REMARK ID 636719 DOMAINID 630441 MODEL 1 ALKL2_HUMAN ALK and LTK ligand
MODEL     1
ATOM      1  N   MET A   1       1.416   0.556   1.619  1.00 11.43           N  
ATOM      2  CA  MET A   1       2.421   1.594   1.420  1.00 11.43           C  
ATOM      3  C   MET A   1       2.121   2.860   2.220  1.00 11.43           C  
ATOM      4  O   MET A   1       1.504   3.796   1.712  1.00 11.43           O  
ATOM      5  CB  MET A   1       2.571   1.898  -0.075  1.00 11.43           C  
ATOM      6  CG  MET A   1       3.196   0.754  -0.880  1.00 11.43           C  
ATOM      7  SD  MET A   1       3.376   1.111  -2.658  1.00 11.43           S  
ATOM      8  CE  MET A   1       4.659   2.347  -2.660  1.00 11.43           C  
ATOM      9 1H   MET A   1       1.313   0.022   0.769  1.00 11.43           H  
ATOM     10 2H   MET A   1       1.701  -0.055   2.368  1.00 11.43           H  
ATOM     11 3H   MET A   1       0.534   0.987   1.853  1.00 11.43           H  
ATOM     12  HA  MET A   1       3.377   1.211   1.779  1.00 11.43           H  
ATOM     13 1HB  MET A   1       1.590   2.103  -0.501  1.00 11.43           H  
ATOM     14 2HB  MET A   1       3.170   2.784  -0.225  1.00 11.43           H  
ATOM     15 1HG  MET A   1       4.188   0.542  -0.474  1.00 11.43           H  
ATOM     16 2HG  MET A   1       2.587  -0.141  -0.769  1.00 11.43           H  
ATOM     17 1HE  MET A   1       4.867   2.631  -3.674  1.00 11.43           H  
ATOM     18 2HE  MET A   1       4.330   3.222  -2.098  1.00 11.43           H  
ATOM     19 3HE  MET A   1       5.563   1.944  -2.207  1.00 11.43           H  
ATOM     20  N   ARG A   2       2.543   2.874   3.488  1.00 11.56           N  
ATOM     21  CA  ARG A   2       2.359   4.036   4.371  1.00 11.56           C  
ATOM     22  C   ARG A   2       3.704   4.702   4.662  1.00 11.56           C  
ATOM     23  O   ARG A   2       4.758   4.136   4.341  1.00 11.56           O  
ATOM     24  CB  ARG A   2       1.693   3.651   5.687  1.00 11.56           C  
ATOM     25  CG  ARG A   2       0.333   2.938   5.567  1.00 11.56           C  
ATOM     26  CD  ARG A   2      -0.726   3.790   4.918  1.00 11.56           C  
ATOM     27  NE  ARG A   2      -0.990   5.026   5.641  1.00 11.56           N  
ATOM     28  CZ  ARG A   2      -1.814   5.134   6.714  1.00 11.56           C  
ATOM     29  NH1 ARG A   2      -2.427   4.065   7.180  1.00 11.56           N  
ATOM     30  NH2 ARG A   2      -2.009   6.307   7.299  1.00 11.56           N  
ATOM     31  H   ARG A   2       3.037   2.074   3.863  1.00 11.56           H  
ATOM     32  HA  ARG A   2       1.719   4.754   3.870  1.00 11.56           H  
ATOM     33 1HB  ARG A   2       2.358   3.006   6.256  1.00 11.56           H  
ATOM     34 2HB  ARG A   2       1.528   4.551   6.278  1.00 11.56           H  
ATOM     35 1HG  ARG A   2       0.450   2.032   4.978  1.00 11.56           H  
ATOM     36 2HG  ARG A   2      -0.018   2.675   6.565  1.00 11.56           H  
ATOM     37 1HD  ARG A   2      -0.404   4.058   3.910  1.00 11.56           H  
ATOM     38 2HD  ARG A   2      -1.657   3.228   4.859  1.00 11.56           H  
ATOM     39  HE  ARG A   2      -0.534   5.873   5.279  1.00 11.56           H  
ATOM     40 1HH1 ARG A   2      -2.282   3.167   6.740  1.00 11.56           H  
ATOM     41 2HH1 ARG A   2      -3.041   4.143   7.978  1.00 11.56           H  
ATOM     42 1HH2 ARG A   2      -1.547   7.134   6.950  1.00 11.56           H  
ATOM     43 2HH2 ARG A   2      -2.625   6.373   8.096  1.00 11.56           H  
ATOM     44  N   GLY A   3       3.695   5.897   5.261  1.00 11.62           N  
ATOM     45  CA  GLY A   3       4.954   6.555   5.608  1.00 11.62           C  
ATOM     46  C   GLY A   3       5.681   6.857   4.304  1.00 11.62           C  
ATOM     47  O   GLY A   3       5.100   7.505   3.442  1.00 11.62           O  
ATOM     48  H   GLY A   3       2.813   6.343   5.477  1.00 11.62           H  
ATOM     49 1HA  GLY A   3       4.752   7.482   6.149  1.00 11.62           H  
ATOM     50 2HA  GLY A   3       5.520   5.905   6.263  1.00 11.62           H  
ATOM     51  N   PRO A   4       6.949   6.443   4.113  1.00 11.58           N  
ATOM     52  CA  PRO A   4       7.718   6.633   2.892  1.00 11.58           C  
ATOM     53  C   PRO A   4       6.931   6.123   1.681  1.00 11.58           C  
ATOM     54  O   PRO A   4       7.090   6.611   0.561  1.00 11.58           O  
ATOM     55  CB  PRO A   4       8.969   5.791   3.155  1.00 11.58           C  
ATOM     56  CG  PRO A   4       9.115   5.803   4.668  1.00 11.58           C  
ATOM     57  CD  PRO A   4       7.689   5.764   5.192  1.00 11.58           C  
ATOM     58  HA  PRO A   4       7.970   7.701   2.776  1.00 11.58           H  
ATOM     59 1HB  PRO A   4       8.831   4.776   2.738  1.00 11.58           H  
ATOM     60 2HB  PRO A   4       9.833   6.233   2.641  1.00 11.58           H  
ATOM     61 1HG  PRO A   4       9.705   4.935   4.995  1.00 11.58           H  
ATOM     62 2HG  PRO A   4       9.661   6.701   4.991  1.00 11.58           H  
ATOM     63 1HD  PRO A   4       7.344   4.723   5.309  1.00 11.58           H  
ATOM     64 2HD  PRO A   4       7.654   6.337   6.131  1.00 11.58           H  
ATOM     65  N   GLY A   5       6.056   5.136   1.916  1.00 11.38           N  
ATOM     66  CA  GLY A   5       5.248   4.571   0.863  1.00 11.38           C  
ATOM     67  C   GLY A   5       4.268   5.590   0.274  1.00 11.38           C  
ATOM     68  O   GLY A   5       3.797   5.420  -0.841  1.00 11.38           O  
ATOM     69  H   GLY A   5       5.917   4.760   2.852  1.00 11.38           H  
ATOM     70 1HA  GLY A   5       5.890   4.170   0.083  1.00 11.38           H  
ATOM     71 2HA  GLY A   5       4.699   3.732   1.274  1.00 11.38           H  
ATOM     72  N   HIS A   6       3.974   6.667   1.005  1.00 11.01           N  
ATOM     73  CA  HIS A   6       3.059   7.692   0.525  1.00 11.01           C  
ATOM     74  C   HIS A   6       3.594   8.325  -0.785  1.00 11.01           C  
ATOM     75  O   HIS A   6       2.981   8.122  -1.833  1.00 11.01           O  
ATOM     76  CB  HIS A   6       2.751   8.743   1.626  1.00 11.01           C  
ATOM     77  CG  HIS A   6       1.849   8.284   2.753  1.00 11.01           C  
ATOM     78  ND1 HIS A   6       1.773   8.974   3.953  1.00 11.01           N  
ATOM     79  CD2 HIS A   6       1.000   7.237   2.873  1.00 11.01           C  
ATOM     80  CE1 HIS A   6       0.921   8.374   4.759  1.00 11.01           C  
ATOM     81  NE2 HIS A   6       0.431   7.317   4.141  1.00 11.01           N  
ATOM     82  H   HIS A   6       4.403   6.792   1.916  1.00 11.01           H  
ATOM     83  HA  HIS A   6       2.106   7.223   0.278  1.00 11.01           H  
ATOM     84 1HB  HIS A   6       3.641   9.044   2.134  1.00 11.01           H  
ATOM     85 2HB  HIS A   6       2.313   9.628   1.171  1.00 11.01           H  
ATOM     86  HD1 HIS A   6       2.283   9.804   4.188  1.00 11.01           H  
ATOM     87  HD2 HIS A   6       0.727   6.426   2.194  1.00 11.01           H  
ATOM     88  HE1 HIS A   6       0.732   8.780   5.753  1.00 11.01           H  
ATOM     89  N   PRO A   7       4.733   9.075  -0.810  1.00 10.47           N  
ATOM     90  CA  PRO A   7       5.300   9.659  -2.015  1.00 10.47           C  
ATOM     91  C   PRO A   7       5.712   8.601  -3.032  1.00 10.47           C  
ATOM     92  O   PRO A   7       5.798   8.885  -4.226  1.00 10.47           O  
ATOM     93  CB  PRO A   7       6.515  10.442  -1.493  1.00 10.47           C  
ATOM     94  CG  PRO A   7       6.854   9.797  -0.181  1.00 10.47           C  
ATOM     95  CD  PRO A   7       5.523   9.404   0.401  1.00 10.47           C  
ATOM     96  HA  PRO A   7       4.559  10.342  -2.457  1.00 10.47           H  
ATOM     97 1HB  PRO A   7       7.339  10.377  -2.219  1.00 10.47           H  
ATOM     98 2HB  PRO A   7       6.260  11.505  -1.389  1.00 10.47           H  
ATOM     99 1HG  PRO A   7       7.510   8.928  -0.350  1.00 10.47           H  
ATOM    100 2HG  PRO A   7       7.408  10.490   0.467  1.00 10.47           H  
ATOM    101 1HD  PRO A   7       5.666   8.575   1.064  1.00 10.47           H  
ATOM    102 2HD  PRO A   7       5.100  10.276   0.912  1.00 10.47           H  
ATOM    103  N   LEU A   8       5.928   7.366  -2.580  1.00  9.81           N  
ATOM    104  CA  LEU A   8       6.308   6.308  -3.495  1.00  9.81           C  
ATOM    105  C   LEU A   8       5.132   5.600  -4.150  1.00  9.81           C  
ATOM    106  O   LEU A   8       5.345   4.651  -4.902  1.00  9.81           O  
ATOM    107  CB  LEU A   8       7.111   5.256  -2.769  1.00  9.81           C  
ATOM    108  CG  LEU A   8       8.419   5.711  -2.215  1.00  9.81           C  
ATOM    109  CD1 LEU A   8       9.017   4.557  -1.418  1.00  9.81           C  
ATOM    110  CD2 LEU A   8       9.303   6.191  -3.356  1.00  9.81           C  
ATOM    111  H   LEU A   8       5.895   7.145  -1.583  1.00  9.81           H  
ATOM    112  HA  LEU A   8       6.930   6.748  -4.266  1.00  9.81           H  
ATOM    113 1HB  LEU A   8       6.514   4.897  -1.948  1.00  9.81           H  
ATOM    114 2HB  LEU A   8       7.292   4.431  -3.449  1.00  9.81           H  
ATOM    115  HG  LEU A   8       8.267   6.541  -1.537  1.00  9.81           H  
ATOM    116 1HD1 LEU A   8       9.969   4.862  -0.987  1.00  9.81           H  
ATOM    117 2HD1 LEU A   8       8.328   4.285  -0.616  1.00  9.81           H  
ATOM    118 3HD1 LEU A   8       9.163   3.701  -2.063  1.00  9.81           H  
ATOM    119 1HD2 LEU A   8      10.258   6.528  -2.957  1.00  9.81           H  
ATOM    120 2HD2 LEU A   8       9.468   5.402  -4.052  1.00  9.81           H  
ATOM    121 3HD2 LEU A   8       8.807   7.019  -3.865  1.00  9.81           H  
ATOM    122  N   LEU A   9       3.902   5.995  -3.833  1.00  9.11           N  
ATOM    123  CA  LEU A   9       2.732   5.312  -4.375  1.00  9.11           C  
ATOM    124  C   LEU A   9       2.019   6.015  -5.546  1.00  9.11           C  
ATOM    125  O   LEU A   9       1.240   6.934  -5.298  1.00  9.11           O  
ATOM    126  CB  LEU A   9       1.710   5.168  -3.235  1.00  9.11           C  
ATOM    127  CG  LEU A   9       0.324   4.523  -3.515  1.00  9.11           C  
ATOM    128  CD1 LEU A   9       0.463   3.089  -3.938  1.00  9.11           C  
ATOM    129  CD2 LEU A   9      -0.498   4.614  -2.242  1.00  9.11           C  
ATOM    130  H   LEU A   9       3.759   6.777  -3.189  1.00  9.11           H  
ATOM    131  HA  LEU A   9       3.060   4.336  -4.650  1.00  9.11           H  
ATOM    132 1HB  LEU A   9       2.169   4.559  -2.465  1.00  9.11           H  
ATOM    133 2HB  LEU A   9       1.536   6.156  -2.808  1.00  9.11           H  
ATOM    134  HG  LEU A   9      -0.175   5.067  -4.319  1.00  9.11           H  
ATOM    135 1HD1 LEU A   9      -0.526   2.669  -4.114  1.00  9.11           H  
ATOM    136 2HD1 LEU A   9       1.030   3.030  -4.827  1.00  9.11           H  
ATOM    137 3HD1 LEU A   9       0.947   2.537  -3.152  1.00  9.11           H  
ATOM    138 1HD2 LEU A   9      -1.486   4.182  -2.408  1.00  9.11           H  
ATOM    139 2HD2 LEU A   9       0.010   4.067  -1.444  1.00  9.11           H  
ATOM    140 3HD2 LEU A   9      -0.602   5.660  -1.951  1.00  9.11           H  
ATOM    141  N   LEU A  10       2.165   5.573  -6.821  1.00  8.45           N  
ATOM    142  CA  LEU A  10       3.095   4.585  -7.411  1.00  8.45           C  
ATOM    143  C   LEU A  10       3.081   4.861  -8.934  1.00  8.45           C  
ATOM    144  O   LEU A  10       2.002   5.010  -9.522  1.00  8.45           O  
ATOM    145  CB  LEU A  10       2.738   3.110  -7.100  1.00  8.45           C  
ATOM    146  CG  LEU A  10       3.677   2.048  -7.625  1.00  8.45           C  
ATOM    147  CD1 LEU A  10       5.037   2.183  -6.970  1.00  8.45           C  
ATOM    148  CD2 LEU A  10       3.087   0.688  -7.274  1.00  8.45           C  
ATOM    149  H   LEU A  10       1.564   6.029  -7.490  1.00  8.45           H  
ATOM    150  HA  LEU A  10       4.098   4.771  -7.041  1.00  8.45           H  
ATOM    151 1HB  LEU A  10       2.738   2.929  -6.080  1.00  8.45           H  
ATOM    152 2HB  LEU A  10       1.754   2.904  -7.481  1.00  8.45           H  
ATOM    153  HG  LEU A  10       3.799   2.149  -8.673  1.00  8.45           H  
ATOM    154 1HD1 LEU A  10       5.705   1.409  -7.348  1.00  8.45           H  
ATOM    155 2HD1 LEU A  10       5.452   3.148  -7.198  1.00  8.45           H  
ATOM    156 3HD1 LEU A  10       4.941   2.084  -5.902  1.00  8.45           H  
ATOM    157 1HD2 LEU A  10       3.745  -0.093  -7.638  1.00  8.45           H  
ATOM    158 2HD2 LEU A  10       2.990   0.608  -6.189  1.00  8.45           H  
ATOM    159 3HD2 LEU A  10       2.114   0.579  -7.720  1.00  8.45           H  
ATOM    160  N   GLY A  11       4.254   4.888  -9.587  1.00  7.87           N  
ATOM    161  CA  GLY A  11       4.333   5.147 -11.048  1.00  7.87           C  
ATOM    162  C   GLY A  11       3.456   4.171 -11.814  1.00  7.87           C  
ATOM    163  O   GLY A  11       2.866   4.505 -12.849  1.00  7.87           O  
ATOM    164  H   GLY A  11       5.110   4.747  -9.068  1.00  7.87           H  
ATOM    165 1HA  GLY A  11       4.021   6.169 -11.259  1.00  7.87           H  
ATOM    166 2HA  GLY A  11       5.362   5.044 -11.387  1.00  7.87           H  
ATOM    167  N   LEU A  12       3.335   2.985 -11.253  1.00  7.41           N  
ATOM    168  CA  LEU A  12       2.511   1.932 -11.773  1.00  7.41           C  
ATOM    169  C   LEU A  12       1.102   2.384 -12.000  1.00  7.41           C  
ATOM    170  O   LEU A  12       0.515   2.103 -13.036  1.00  7.41           O  
ATOM    171  CB  LEU A  12       2.366   0.827 -10.755  1.00  7.41           C  
ATOM    172  CG  LEU A  12       1.464  -0.218 -11.178  1.00  7.41           C  
ATOM    173  CD1 LEU A  12       2.056  -0.900 -12.336  1.00  7.41           C  
ATOM    174  CD2 LEU A  12       1.129  -1.116 -10.014  1.00  7.41           C  
ATOM    175  H   LEU A  12       3.860   2.814 -10.413  1.00  7.41           H  
ATOM    176  HA  LEU A  12       2.930   1.570 -12.697  1.00  7.41           H  
ATOM    177 1HB  LEU A  12       3.338   0.394 -10.530  1.00  7.41           H  
ATOM    178 2HB  LEU A  12       1.942   1.252  -9.866  1.00  7.41           H  
ATOM    179  HG  LEU A  12       0.560   0.232 -11.519  1.00  7.41           H  
ATOM    180 1HD1 LEU A  12       1.362  -1.649 -12.674  1.00  7.41           H  
ATOM    181 2HD1 LEU A  12       2.228  -0.182 -13.133  1.00  7.41           H  
ATOM    182 3HD1 LEU A  12       2.985  -1.352 -12.058  1.00  7.41           H  
ATOM    183 1HD2 LEU A  12       0.434  -1.892 -10.329  1.00  7.41           H  
ATOM    184 2HD2 LEU A  12       2.001  -1.558  -9.634  1.00  7.41           H  
ATOM    185 3HD2 LEU A  12       0.668  -0.517  -9.229  1.00  7.41           H  
ATOM    186  N   LEU A  13       0.531   3.035 -11.003  1.00  7.12           N  
ATOM    187  CA  LEU A  13      -0.869   3.372 -11.030  1.00  7.12           C  
ATOM    188  C   LEU A  13      -1.146   4.367 -12.137  1.00  7.12           C  
ATOM    189  O   LEU A  13      -2.182   4.301 -12.800  1.00  7.12           O  
ATOM    190  CB  LEU A  13      -1.258   3.886  -9.654  1.00  7.12           C  
ATOM    191  CG  LEU A  13      -1.154   2.795  -8.565  1.00  7.12           C  
ATOM    192  CD1 LEU A  13      -1.364   3.419  -7.195  1.00  7.12           C  
ATOM    193  CD2 LEU A  13      -2.163   1.682  -8.853  1.00  7.12           C  
ATOM    194  H   LEU A  13       1.093   3.343 -10.212  1.00  7.12           H  
ATOM    195  HA  LEU A  13      -1.437   2.463 -11.235  1.00  7.12           H  
ATOM    196 1HB  LEU A  13      -0.592   4.702  -9.379  1.00  7.12           H  
ATOM    197 2HB  LEU A  13      -2.283   4.257  -9.682  1.00  7.12           H  
ATOM    198  HG  LEU A  13      -0.160   2.369  -8.589  1.00  7.12           H  
ATOM    199 1HD1 LEU A  13      -1.266   2.650  -6.435  1.00  7.12           H  
ATOM    200 2HD1 LEU A  13      -0.609   4.192  -7.030  1.00  7.12           H  
ATOM    201 3HD1 LEU A  13      -2.354   3.865  -7.137  1.00  7.12           H  
ATOM    202 1HD2 LEU A  13      -2.069   0.906  -8.092  1.00  7.12           H  
ATOM    203 2HD2 LEU A  13      -3.176   2.085  -8.837  1.00  7.12           H  
ATOM    204 3HD2 LEU A  13      -1.961   1.253  -9.831  1.00  7.12           H  
ATOM    205  N   LEU A  14      -0.197   5.271 -12.376  1.00  6.99           N  
ATOM    206  CA  LEU A  14      -0.383   6.229 -13.468  1.00  6.99           C  
ATOM    207  C   LEU A  14      -0.468   5.479 -14.803  1.00  6.99           C  
ATOM    208  O   LEU A  14      -1.358   5.731 -15.626  1.00  6.99           O  
ATOM    209  CB  LEU A  14       0.738   7.267 -13.493  1.00  6.99           C  
ATOM    210  CG  LEU A  14       0.651   8.296 -14.629  1.00  6.99           C  
ATOM    211  CD1 LEU A  14      -0.668   9.073 -14.544  1.00  6.99           C  
ATOM    212  CD2 LEU A  14       1.838   9.236 -14.531  1.00  6.99           C  
ATOM    213  H   LEU A  14       0.640   5.276 -11.781  1.00  6.99           H  
ATOM    214  HA  LEU A  14      -1.327   6.752 -13.310  1.00  6.99           H  
ATOM    215 1HB  LEU A  14       0.737   7.807 -12.549  1.00  6.99           H  
ATOM    216 2HB  LEU A  14       1.691   6.745 -13.590  1.00  6.99           H  
ATOM    217  HG  LEU A  14       0.675   7.791 -15.566  1.00  6.99           H  
ATOM    218 1HD1 LEU A  14      -0.714   9.794 -15.359  1.00  6.99           H  
ATOM    219 2HD1 LEU A  14      -1.512   8.384 -14.624  1.00  6.99           H  
ATOM    220 3HD1 LEU A  14      -0.721   9.601 -13.592  1.00  6.99           H  
ATOM    221 1HD2 LEU A  14       1.794   9.963 -15.341  1.00  6.99           H  
ATOM    222 2HD2 LEU A  14       1.812   9.758 -13.573  1.00  6.99           H  
ATOM    223 3HD2 LEU A  14       2.761   8.660 -14.605  1.00  6.99           H  
ATOM    224  N   VAL A  15       0.453   4.538 -14.993  1.00  7.00           N  
ATOM    225  CA  VAL A  15       0.486   3.722 -16.202  1.00  7.00           C  
ATOM    226  C   VAL A  15      -0.722   2.846 -16.360  1.00  7.00           C  
ATOM    227  O   VAL A  15      -1.284   2.759 -17.454  1.00  7.00           O  
ATOM    228  CB  VAL A  15       1.692   2.821 -16.165  1.00  7.00           C  
ATOM    229  CG1 VAL A  15       1.639   1.804 -17.280  1.00  7.00           C  
ATOM    230  CG2 VAL A  15       2.893   3.674 -16.282  1.00  7.00           C  
ATOM    231  H   VAL A  15       1.159   4.392 -14.267  1.00  7.00           H  
ATOM    232  HA  VAL A  15       0.555   4.370 -17.060  1.00  7.00           H  
ATOM    233  HB  VAL A  15       1.693   2.292 -15.234  1.00  7.00           H  
ATOM    234 1HG1 VAL A  15       2.511   1.159 -17.243  1.00  7.00           H  
ATOM    235 2HG1 VAL A  15       0.742   1.196 -17.181  1.00  7.00           H  
ATOM    236 3HG1 VAL A  15       1.618   2.313 -18.200  1.00  7.00           H  
ATOM    237 1HG2 VAL A  15       3.766   3.062 -16.243  1.00  7.00           H  
ATOM    238 2HG2 VAL A  15       2.860   4.190 -17.219  1.00  7.00           H  
ATOM    239 3HG2 VAL A  15       2.911   4.394 -15.462  1.00  7.00           H  
ATOM    240  N   LEU A  16      -1.139   2.199 -15.285  1.00  7.16           N  
ATOM    241  CA  LEU A  16      -2.285   1.328 -15.354  1.00  7.16           C  
ATOM    242  C   LEU A  16      -3.507   2.126 -15.671  1.00  7.16           C  
ATOM    243  O   LEU A  16      -4.388   1.661 -16.392  1.00  7.16           O  
ATOM    244  CB  LEU A  16      -2.481   0.599 -14.068  1.00  7.16           C  
ATOM    245  CG  LEU A  16      -1.433  -0.331 -13.785  1.00  7.16           C  
ATOM    246  CD1 LEU A  16      -1.702  -0.923 -12.484  1.00  7.16           C  
ATOM    247  CD2 LEU A  16      -1.366  -1.289 -14.843  1.00  7.16           C  
ATOM    248  H   LEU A  16      -0.632   2.302 -14.407  1.00  7.16           H  
ATOM    249  HA  LEU A  16      -2.120   0.605 -16.146  1.00  7.16           H  
ATOM    250 1HB  LEU A  16      -2.541   1.318 -13.254  1.00  7.16           H  
ATOM    251 2HB  LEU A  16      -3.405   0.039 -14.131  1.00  7.16           H  
ATOM    252  HG  LEU A  16      -0.498   0.166 -13.746  1.00  7.16           H  
ATOM    253 1HD1 LEU A  16      -0.942  -1.643 -12.236  1.00  7.16           H  
ATOM    254 2HD1 LEU A  16      -1.744  -0.148 -11.728  1.00  7.16           H  
ATOM    255 3HD1 LEU A  16      -2.627  -1.401 -12.552  1.00  7.16           H  
ATOM    256 1HD2 LEU A  16      -0.582  -1.944 -14.619  1.00  7.16           H  
ATOM    257 2HD2 LEU A  16      -2.296  -1.816 -14.894  1.00  7.16           H  
ATOM    258 3HD2 LEU A  16      -1.166  -0.797 -15.792  1.00  7.16           H  
ATOM    259  N   GLY A  17      -3.556   3.340 -15.145  1.00  7.43           N  
ATOM    260  CA  GLY A  17      -4.622   4.242 -15.446  1.00  7.43           C  
ATOM    261  C   GLY A  17      -4.634   4.439 -16.954  1.00  7.43           C  
ATOM    262  O   GLY A  17      -5.657   4.257 -17.598  1.00  7.43           O  
ATOM    263  H   GLY A  17      -2.830   3.654 -14.502  1.00  7.43           H  
ATOM    264 1HA  GLY A  17      -5.573   3.830 -15.102  1.00  7.43           H  
ATOM    265 2HA  GLY A  17      -4.455   5.183 -14.929  1.00  7.43           H  
ATOM    266  N   ALA A  18      -3.499   4.805 -17.552  1.00  7.80           N  
ATOM    267  CA  ALA A  18      -3.511   4.992 -19.003  1.00  7.80           C  
ATOM    268  C   ALA A  18      -3.917   3.712 -19.729  1.00  7.80           C  
ATOM    269  O   ALA A  18      -4.753   3.755 -20.629  1.00  7.80           O  
ATOM    270  CB  ALA A  18      -2.141   5.443 -19.482  1.00  7.80           C  
ATOM    271  H   ALA A  18      -2.654   4.960 -16.997  1.00  7.80           H  
ATOM    272  HA  ALA A  18      -4.245   5.749 -19.247  1.00  7.80           H  
ATOM    273 1HB  ALA A  18      -2.163   5.598 -20.561  1.00  7.80           H  
ATOM    274 2HB  ALA A  18      -1.873   6.370 -18.986  1.00  7.80           H  
ATOM    275 3HB  ALA A  18      -1.406   4.675 -19.240  1.00  7.80           H  
ATOM    276  N   ALA A  19      -3.410   2.565 -19.281  1.00  8.24           N  
ATOM    277  CA  ALA A  19      -3.711   1.281 -19.905  1.00  8.24           C  
ATOM    278  C   ALA A  19      -5.207   0.953 -19.853  1.00  8.24           C  
ATOM    279  O   ALA A  19      -5.772   0.388 -20.796  1.00  8.24           O  
ATOM    280  CB  ALA A  19      -2.917   0.189 -19.217  1.00  8.24           C  
ATOM    281  H   ALA A  19      -2.750   2.593 -18.508  1.00  8.24           H  
ATOM    282  HA  ALA A  19      -3.411   1.343 -20.950  1.00  8.24           H  
ATOM    283 1HB  ALA A  19      -3.097  -0.747 -19.700  1.00  8.24           H  
ATOM    284 2HB  ALA A  19      -1.863   0.411 -19.259  1.00  8.24           H  
ATOM    285 3HB  ALA A  19      -3.226   0.136 -18.183  1.00  8.24           H  
ATOM    286  N   GLY A  20      -5.838   1.308 -18.731  1.00  8.71           N  
ATOM    287  CA  GLY A  20      -7.256   1.098 -18.477  1.00  8.71           C  
ATOM    288  C   GLY A  20      -8.095   2.337 -18.796  1.00  8.71           C  
ATOM    289  O   GLY A  20      -9.287   2.385 -18.477  1.00  8.71           O  
ATOM    290  H   GLY A  20      -5.292   1.740 -17.989  1.00  8.71           H  
ATOM    291 1HA  GLY A  20      -7.612   0.260 -19.067  1.00  8.71           H  
ATOM    292 2HA  GLY A  20      -7.387   0.832 -17.428  1.00  8.71           H  
ATOM    293  N   ARG A  21      -7.453   3.364 -19.351  1.00  9.17           N  
ATOM    294  CA  ARG A  21      -8.044   4.656 -19.683  1.00  9.17           C  
ATOM    295  C   ARG A  21      -8.794   5.304 -18.494  1.00  9.17           C  
ATOM    296  O   ARG A  21      -9.871   5.884 -18.648  1.00  9.17           O  
ATOM    297  CB  ARG A  21      -8.943   4.490 -20.877  1.00  9.17           C  
ATOM    298  CG  ARG A  21      -8.244   3.939 -22.118  1.00  9.17           C  
ATOM    299  CD  ARG A  21      -9.111   4.039 -23.300  1.00  9.17           C  
ATOM    300  NE  ARG A  21      -8.510   3.492 -24.485  1.00  9.17           N  
ATOM    301  CZ  ARG A  21      -9.138   3.407 -25.677  1.00  9.17           C  
ATOM    302  NH1 ARG A  21     -10.382   3.849 -25.799  1.00  9.17           N  
ATOM    303  NH2 ARG A  21      -8.515   2.883 -26.724  1.00  9.17           N  
ATOM    304  H   ARG A  21      -6.472   3.258 -19.606  1.00  9.17           H  
ATOM    305  HA  ARG A  21      -7.229   5.321 -19.965  1.00  9.17           H  
ATOM    306 1HB  ARG A  21      -9.788   3.852 -20.635  1.00  9.17           H  
ATOM    307 2HB  ARG A  21      -9.316   5.448 -21.149  1.00  9.17           H  
ATOM    308 1HG  ARG A  21      -7.315   4.453 -22.304  1.00  9.17           H  
ATOM    309 2HG  ARG A  21      -8.026   2.884 -21.955  1.00  9.17           H  
ATOM    310 1HD  ARG A  21     -10.044   3.515 -23.113  1.00  9.17           H  
ATOM    311 2HD  ARG A  21      -9.310   5.094 -23.490  1.00  9.17           H  
ATOM    312  HE  ARG A  21      -7.554   3.164 -24.417  1.00  9.17           H  
ATOM    313 1HH1 ARG A  21     -10.873   4.271 -24.989  1.00  9.17           H  
ATOM    314 2HH1 ARG A  21     -10.853   3.792 -26.687  1.00  9.17           H  
ATOM    315 1HH2 ARG A  21      -7.565   2.551 -26.631  1.00  9.17           H  
ATOM    316 2HH2 ARG A  21      -8.987   2.825 -27.614  1.00  9.17           H  
ATOM    317  N   GLY A  22      -8.178   5.195 -17.315  1.00  9.56           N  
ATOM    318  CA  GLY A  22      -8.590   5.694 -16.001  1.00  9.56           C  
ATOM    319  C   GLY A  22      -7.418   6.427 -15.325  1.00  9.56           C  
ATOM    320  O   GLY A  22      -7.030   6.081 -14.211  1.00  9.56           O  
ATOM    321  H   GLY A  22      -7.305   4.696 -17.344  1.00  9.56           H  
ATOM    322 1HA  GLY A  22      -9.439   6.359 -16.111  1.00  9.56           H  
ATOM    323 2HA  GLY A  22      -8.917   4.860 -15.380  1.00  9.56           H  
ATOM    324  N   ARG A  23      -6.806   7.376 -16.038  1.00  9.86           N  
ATOM    325  CA  ARG A  23      -5.572   8.062 -15.624  1.00  9.86           C  
ATOM    326  C   ARG A  23      -5.592   8.857 -14.303  1.00  9.86           C  
ATOM    327  O   ARG A  23      -4.537   9.020 -13.683  1.00  9.86           O  
ATOM    328  CB  ARG A  23      -5.112   8.993 -16.735  1.00  9.86           C  
ATOM    329  CG  ARG A  23      -4.669   8.242 -17.979  1.00  9.86           C  
ATOM    330  CD  ARG A  23      -4.025   9.081 -19.027  1.00  9.86           C  
ATOM    331  NE  ARG A  23      -2.701   9.519 -18.605  1.00  9.86           N  
ATOM    332  CZ  ARG A  23      -1.865  10.283 -19.332  1.00  9.86           C  
ATOM    333  NH1 ARG A  23      -2.215  10.698 -20.531  1.00  9.86           N  
ATOM    334  NH2 ARG A  23      -0.690  10.613 -18.835  1.00  9.86           N  
ATOM    335  H   ARG A  23      -7.201   7.611 -16.933  1.00  9.86           H  
ATOM    336  HA  ARG A  23      -4.801   7.304 -15.525  1.00  9.86           H  
ATOM    337 1HB  ARG A  23      -5.922   9.668 -17.000  1.00  9.86           H  
ATOM    338 2HB  ARG A  23      -4.275   9.597 -16.387  1.00  9.86           H  
ATOM    339 1HG  ARG A  23      -3.934   7.521 -17.659  1.00  9.86           H  
ATOM    340 2HG  ARG A  23      -5.525   7.723 -18.420  1.00  9.86           H  
ATOM    341 1HD  ARG A  23      -3.917   8.501 -19.945  1.00  9.86           H  
ATOM    342 2HD  ARG A  23      -4.634   9.962 -19.221  1.00  9.86           H  
ATOM    343  HE  ARG A  23      -2.385   9.224 -17.689  1.00  9.86           H  
ATOM    344 1HH1 ARG A  23      -3.117  10.449 -20.909  1.00  9.86           H  
ATOM    345 2HH1 ARG A  23      -1.583  11.273 -21.070  1.00  9.86           H  
ATOM    346 1HH2 ARG A  23      -0.433  10.297 -17.908  1.00  9.86           H  
ATOM    347 2HH2 ARG A  23      -0.054  11.184 -19.374  1.00  9.86           H  
ATOM    348  N   GLY A  24      -6.735   9.363 -13.849  1.00 10.07           N  
ATOM    349  CA  GLY A  24      -6.714  10.124 -12.603  1.00 10.07           C  
ATOM    350  C   GLY A  24      -8.116  10.289 -12.069  1.00 10.07           C  
ATOM    351  O   GLY A  24      -8.935   9.379 -12.165  1.00 10.07           O  
ATOM    352  H   GLY A  24      -7.619   9.269 -14.352  1.00 10.07           H  
ATOM    353 1HA  GLY A  24      -6.100   9.603 -11.869  1.00 10.07           H  
ATOM    354 2HA  GLY A  24      -6.262  11.099 -12.775  1.00 10.07           H  
ATOM    355  N   GLY A  25      -8.403  11.440 -11.455  1.00 10.22           N  
ATOM    356  CA  GLY A  25      -9.751  11.661 -10.928  1.00 10.22           C  
ATOM    357  C   GLY A  25     -10.755  11.524 -12.076  1.00 10.22           C  
ATOM    358  O   GLY A  25     -11.892  11.090 -11.889  1.00 10.22           O  
ATOM    359  H   GLY A  25      -7.698  12.157 -11.367  1.00 10.22           H  
ATOM    360 1HA  GLY A  25      -9.971  10.928 -10.150  1.00 10.22           H  
ATOM    361 2HA  GLY A  25      -9.820  12.653 -10.482  1.00 10.22           H  
ATOM    362  N   ALA A  26     -10.306  11.921 -13.268  1.00 10.35           N  
ATOM    363  CA  ALA A  26     -11.062  11.801 -14.494  1.00 10.35           C  
ATOM    364  C   ALA A  26     -10.754  10.458 -15.141  1.00 10.35           C  
ATOM    365  O   ALA A  26      -9.607   9.989 -15.096  1.00 10.35           O  
ATOM    366  CB  ALA A  26     -10.693  12.917 -15.453  1.00 10.35           C  
ATOM    367  H   ALA A  26      -9.371  12.292 -13.313  1.00 10.35           H  
ATOM    368  HA  ALA A  26     -12.123  11.841 -14.257  1.00 10.35           H  
ATOM    369 1HB  ALA A  26     -11.264  12.814 -16.375  1.00 10.35           H  
ATOM    370 2HB  ALA A  26     -10.910  13.884 -14.998  1.00 10.35           H  
ATOM    371 3HB  ALA A  26      -9.628  12.852 -15.677  1.00 10.35           H  
ATOM    372  N   GLU A  27     -11.744   9.871 -15.812  1.00 10.46           N  
ATOM    373  CA  GLU A  27     -11.465   8.658 -16.571  1.00 10.46           C  
ATOM    374  C   GLU A  27     -11.554   8.912 -18.088  1.00 10.46           C  
ATOM    375  O   GLU A  27     -12.649   8.893 -18.653  1.00 10.46           O  
ATOM    376  CB  GLU A  27     -12.395   7.489 -16.209  1.00 10.46           C  
ATOM    377  CG  GLU A  27     -12.262   6.957 -14.770  1.00 10.46           C  
ATOM    378  CD  GLU A  27     -13.109   5.699 -14.524  1.00 10.46           C  
ATOM    379  OE1 GLU A  27     -14.312   5.806 -14.590  1.00 10.46           O  
ATOM    380  OE2 GLU A  27     -12.543   4.642 -14.264  1.00 10.46           O  
ATOM    381  H   GLU A  27     -12.673  10.272 -15.797  1.00 10.46           H  
ATOM    382  HA  GLU A  27     -10.481   8.329 -16.293  1.00 10.46           H  
ATOM    383 1HB  GLU A  27     -13.433   7.775 -16.378  1.00 10.46           H  
ATOM    384 2HB  GLU A  27     -12.175   6.655 -16.877  1.00 10.46           H  
ATOM    385 1HG  GLU A  27     -11.218   6.728 -14.570  1.00 10.46           H  
ATOM    386 2HG  GLU A  27     -12.569   7.739 -14.077  1.00 10.46           H  
ATOM    387  N   PRO A  28     -10.429   9.138 -18.792  1.00 10.54           N  
ATOM    388  CA  PRO A  28     -10.349   9.442 -20.211  1.00 10.54           C  
ATOM    389  C   PRO A  28     -10.535   8.174 -21.027  1.00 10.54           C  
ATOM    390  O   PRO A  28      -9.656   7.761 -21.793  1.00 10.54           O  
ATOM    391  CB  PRO A  28      -8.944  10.015 -20.320  1.00 10.54           C  
ATOM    392  CG  PRO A  28      -8.173   9.297 -19.243  1.00 10.54           C  
ATOM    393  CD  PRO A  28      -9.129   9.132 -18.127  1.00 10.54           C  
ATOM    394  HA  PRO A  28     -11.113  10.188 -20.473  1.00 10.54           H  
ATOM    395 1HB  PRO A  28      -8.537   9.816 -21.313  1.00 10.54           H  
ATOM    396 2HB  PRO A  28      -8.967  11.108 -20.190  1.00 10.54           H  
ATOM    397 1HG  PRO A  28      -7.829   8.321 -19.576  1.00 10.54           H  
ATOM    398 2HG  PRO A  28      -7.292   9.884 -18.971  1.00 10.54           H  
ATOM    399 1HD  PRO A  28      -8.935   8.173 -17.682  1.00 10.54           H  
ATOM    400 2HD  PRO A  28      -9.036   9.963 -17.431  1.00 10.54           H  
ATOM    401  N   ARG A  29     -11.752   7.629 -20.933  1.00 10.55           N  
ATOM    402  CA  ARG A  29     -12.139   6.338 -21.501  1.00 10.55           C  
ATOM    403  C   ARG A  29     -11.979   6.284 -23.016  1.00 10.55           C  
ATOM    404  O   ARG A  29     -11.882   5.200 -23.596  1.00 10.55           O  
ATOM    405  CB  ARG A  29     -13.574   6.005 -21.118  1.00 10.55           C  
ATOM    406  CG  ARG A  29     -13.760   5.701 -19.622  1.00 10.55           C  
ATOM    407  CD  ARG A  29     -15.167   5.357 -19.280  1.00 10.55           C  
ATOM    408  NE  ARG A  29     -15.349   5.156 -17.841  1.00 10.55           N  
ATOM    409  CZ  ARG A  29     -16.504   4.775 -17.256  1.00 10.55           C  
ATOM    410  NH1 ARG A  29     -17.569   4.522 -17.991  1.00 10.55           N  
ATOM    411  NH2 ARG A  29     -16.563   4.655 -15.942  1.00 10.55           N  
ATOM    412  H   ARG A  29     -12.415   8.097 -20.314  1.00 10.55           H  
ATOM    413  HA  ARG A  29     -11.517   5.574 -21.052  1.00 10.55           H  
ATOM    414 1HB  ARG A  29     -14.221   6.842 -21.374  1.00 10.55           H  
ATOM    415 2HB  ARG A  29     -13.912   5.140 -21.685  1.00 10.55           H  
ATOM    416 1HG  ARG A  29     -13.117   4.870 -19.335  1.00 10.55           H  
ATOM    417 2HG  ARG A  29     -13.483   6.575 -19.046  1.00 10.55           H  
ATOM    418 1HD  ARG A  29     -15.822   6.167 -19.593  1.00 10.55           H  
ATOM    419 2HD  ARG A  29     -15.451   4.439 -19.791  1.00 10.55           H  
ATOM    420  HE  ARG A  29     -14.555   5.343 -17.225  1.00 10.55           H  
ATOM    421 1HH1 ARG A  29     -17.522   4.612 -18.997  1.00 10.55           H  
ATOM    422 2HH1 ARG A  29     -18.431   4.239 -17.550  1.00 10.55           H  
ATOM    423 1HH2 ARG A  29     -15.729   4.877 -15.374  1.00 10.55           H  
ATOM    424 2HH2 ARG A  29     -17.418   4.376 -15.492  1.00 10.55           H  
ATOM    425  N   GLU A  30     -11.995   7.453 -23.643  1.00 10.46           N  
ATOM    426  CA  GLU A  30     -11.822   7.585 -25.081  1.00 10.46           C  
ATOM    427  C   GLU A  30     -10.417   8.113 -25.490  1.00 10.46           C  
ATOM    428  O   GLU A  30      -9.718   7.393 -26.201  1.00 10.46           O  
ATOM    429  CB  GLU A  30     -12.978   8.393 -25.701  1.00 10.46           C  
ATOM    430  CG  GLU A  30     -14.323   7.670 -25.676  1.00 10.46           C  
ATOM    431  CD  GLU A  30     -15.455   8.491 -26.269  1.00 10.46           C  
ATOM    432  OE1 GLU A  30     -15.224   9.622 -26.628  1.00 10.46           O  
ATOM    433  OE2 GLU A  30     -16.548   7.979 -26.360  1.00 10.46           O  
ATOM    434  H   GLU A  30     -12.107   8.275 -23.076  1.00 10.46           H  
ATOM    435  HA  GLU A  30     -11.910   6.588 -25.510  1.00 10.46           H  
ATOM    436 1HB  GLU A  30     -13.163   9.291 -25.147  1.00 10.46           H  
ATOM    437 2HB  GLU A  30     -12.738   8.669 -26.729  1.00 10.46           H  
ATOM    438 1HG  GLU A  30     -14.229   6.739 -26.236  1.00 10.46           H  
ATOM    439 2HG  GLU A  30     -14.566   7.414 -24.643  1.00 10.46           H  
ATOM    440  N   PRO A  31      -9.962   9.343 -25.110  1.00 10.25           N  
ATOM    441  CA  PRO A  31      -8.679   9.922 -25.511  1.00 10.25           C  
ATOM    442  C   PRO A  31      -7.387   9.281 -24.956  1.00 10.25           C  
ATOM    443  O   PRO A  31      -6.308   9.535 -25.503  1.00 10.25           O  
ATOM    444  CB  PRO A  31      -8.810  11.377 -25.045  1.00 10.25           C  
ATOM    445  CG  PRO A  31      -9.793  11.347 -23.919  1.00 10.25           C  
ATOM    446  CD  PRO A  31     -10.777  10.267 -24.278  1.00 10.25           C  
ATOM    447  HA  PRO A  31      -8.641   9.901 -26.610  1.00 10.25           H  
ATOM    448 1HB  PRO A  31      -7.825  11.752 -24.732  1.00 10.25           H  
ATOM    449 2HB  PRO A  31      -9.141  12.008 -25.882  1.00 10.25           H  
ATOM    450 1HG  PRO A  31      -9.279  11.154 -22.984  1.00 10.25           H  
ATOM    451 2HG  PRO A  31     -10.268  12.333 -23.817  1.00 10.25           H  
ATOM    452 1HD  PRO A  31     -11.122   9.820 -23.369  1.00 10.25           H  
ATOM    453 2HD  PRO A  31     -11.576  10.729 -24.865  1.00 10.25           H  
ATOM    454  N   ALA A  32      -7.437   8.450 -23.900  1.00  9.91           N  
ATOM    455  CA  ALA A  32      -6.177   7.872 -23.387  1.00  9.91           C  
ATOM    456  C   ALA A  32      -5.662   6.751 -24.298  1.00  9.91           C  
ATOM    457  O   ALA A  32      -5.806   5.558 -24.027  1.00  9.91           O  
ATOM    458  CB  ALA A  32      -6.352   7.369 -21.975  1.00  9.91           C  
ATOM    459  H   ALA A  32      -8.306   8.230 -23.413  1.00  9.91           H  
ATOM    460  HA  ALA A  32      -5.421   8.656 -23.381  1.00  9.91           H  
ATOM    461 1HB  ALA A  32      -5.411   6.965 -21.600  1.00  9.91           H  
ATOM    462 2HB  ALA A  32      -6.656   8.194 -21.379  1.00  9.91           H  
ATOM    463 3HB  ALA A  32      -7.104   6.618 -21.966  1.00  9.91           H  
ATOM    464  N   ASP A  33      -5.050   7.204 -25.382  1.00  9.44           N  
ATOM    465  CA  ASP A  33      -4.528   6.449 -26.515  1.00  9.44           C  
ATOM    466  C   ASP A  33      -3.218   5.725 -26.229  1.00  9.44           C  
ATOM    467  O   ASP A  33      -2.542   5.968 -25.224  1.00  9.44           O  
ATOM    468  CB  ASP A  33      -4.279   7.419 -27.691  1.00  9.44           C  
ATOM    469  CG  ASP A  33      -4.306   6.772 -29.110  1.00  9.44           C  
ATOM    470  OD1 ASP A  33      -4.436   5.568 -29.190  1.00  9.44           O  
ATOM    471  OD2 ASP A  33      -4.089   7.480 -30.077  1.00  9.44           O  
ATOM    472  H   ASP A  33      -5.030   8.218 -25.451  1.00  9.44           H  
ATOM    473  HA  ASP A  33      -5.279   5.712 -26.804  1.00  9.44           H  
ATOM    474 1HB  ASP A  33      -5.041   8.204 -27.659  1.00  9.44           H  
ATOM    475 2HB  ASP A  33      -3.322   7.908 -27.551  1.00  9.44           H  
ATOM    476  N   GLY A  34      -2.808   4.923 -27.218  1.00  8.90           N  
ATOM    477  CA  GLY A  34      -1.549   4.170 -27.258  1.00  8.90           C  
ATOM    478  C   GLY A  34      -0.322   5.099 -27.300  1.00  8.90           C  
ATOM    479  O   GLY A  34       0.828   4.655 -27.303  1.00  8.90           O  
ATOM    480  H   GLY A  34      -3.446   4.825 -28.007  1.00  8.90           H  
ATOM    481 1HA  GLY A  34      -1.494   3.518 -26.389  1.00  8.90           H  
ATOM    482 2HA  GLY A  34      -1.548   3.526 -28.138  1.00  8.90           H  
ATOM    483  N   GLN A  35      -0.582   6.394 -27.388  1.00  8.37           N  
ATOM    484  CA  GLN A  35       0.430   7.414 -27.330  1.00  8.37           C  
ATOM    485  C   GLN A  35       0.735   7.695 -25.852  1.00  8.37           C  
ATOM    486  O   GLN A  35       1.887   7.902 -25.469  1.00  8.37           O  
ATOM    487  CB  GLN A  35      -0.088   8.690 -27.999  1.00  8.37           C  
ATOM    488  CG  GLN A  35      -0.389   8.548 -29.496  1.00  8.37           C  
ATOM    489  CD  GLN A  35      -0.977   9.830 -30.107  1.00  8.37           C  
ATOM    490  OE1 GLN A  35      -0.255  10.817 -30.299  1.00  8.37           O  
ATOM    491  NE2 GLN A  35      -2.282   9.824 -30.411  1.00  8.37           N  
ATOM    492  H   GLN A  35      -1.547   6.669 -27.459  1.00  8.37           H  
ATOM    493  HA  GLN A  35       1.339   7.061 -27.820  1.00  8.37           H  
ATOM    494 1HB  GLN A  35      -1.005   9.011 -27.503  1.00  8.37           H  
ATOM    495 2HB  GLN A  35       0.644   9.487 -27.875  1.00  8.37           H  
ATOM    496 1HG  GLN A  35       0.533   8.306 -30.023  1.00  8.37           H  
ATOM    497 2HG  GLN A  35      -1.122   7.744 -29.633  1.00  8.37           H  
ATOM    498 1HE2 GLN A  35      -2.709  10.633 -30.808  1.00  8.37           H  
ATOM    499 2HE2 GLN A  35      -2.867   8.985 -30.242  1.00  8.37           H  
ATOM    500  N   ALA A  36      -0.319   7.693 -25.002  1.00  7.86           N  
ATOM    501  CA  ALA A  36      -0.178   7.967 -23.570  1.00  7.86           C  
ATOM    502  C   ALA A  36       0.683   6.888 -22.958  1.00  7.86           C  
ATOM    503  O   ALA A  36       1.540   7.135 -22.109  1.00  7.86           O  
ATOM    504  CB  ALA A  36      -1.542   8.004 -22.889  1.00  7.86           C  
ATOM    505  H   ALA A  36      -1.239   7.438 -25.340  1.00  7.86           H  
ATOM    506  HA  ALA A  36       0.325   8.925 -23.444  1.00  7.86           H  
ATOM    507 1HB  ALA A  36      -1.411   8.204 -21.829  1.00  7.86           H  
ATOM    508 2HB  ALA A  36      -2.157   8.783 -23.338  1.00  7.86           H  
ATOM    509 3HB  ALA A  36      -2.038   7.042 -23.014  1.00  7.86           H  
ATOM    510  N   LEU A  37       0.446   5.688 -23.450  1.00  7.41           N  
ATOM    511  CA  LEU A  37       1.194   4.525 -23.044  1.00  7.41           C  
ATOM    512  C   LEU A  37       1.412   3.751 -24.330  1.00  7.41           C  
ATOM    513  O   LEU A  37       0.431   3.285 -24.899  1.00  7.41           O  
ATOM    514  CB  LEU A  37       0.380   3.711 -22.050  1.00  7.41           C  
ATOM    515  CG  LEU A  37       1.078   2.536 -21.516  1.00  7.41           C  
ATOM    516  CD1 LEU A  37       2.298   3.036 -20.760  1.00  7.41           C  
ATOM    517  CD2 LEU A  37       0.142   1.781 -20.613  1.00  7.41           C  
ATOM    518  H   LEU A  37      -0.312   5.602 -24.132  1.00  7.41           H  
ATOM    519  HA  LEU A  37       2.132   4.820 -22.594  1.00  7.41           H  
ATOM    520 1HB  LEU A  37       0.114   4.352 -21.215  1.00  7.41           H  
ATOM    521 2HB  LEU A  37      -0.538   3.371 -22.534  1.00  7.41           H  
ATOM    522  HG  LEU A  37       1.413   1.889 -22.329  1.00  7.41           H  
ATOM    523 1HD1 LEU A  37       2.831   2.205 -20.342  1.00  7.41           H  
ATOM    524 2HD1 LEU A  37       2.953   3.592 -21.409  1.00  7.41           H  
ATOM    525 3HD1 LEU A  37       1.959   3.677 -19.968  1.00  7.41           H  
ATOM    526 1HD2 LEU A  37       0.652   0.912 -20.191  1.00  7.41           H  
ATOM    527 2HD2 LEU A  37      -0.191   2.434 -19.806  1.00  7.41           H  
ATOM    528 3HD2 LEU A  37      -0.720   1.449 -21.189  1.00  7.41           H  
ATOM    529  N   LEU A  38       2.652   3.552 -24.814  1.00  7.03           N  
ATOM    530  CA  LEU A  38       3.977   3.749 -24.203  1.00  7.03           C  
ATOM    531  C   LEU A  38       4.569   5.067 -23.661  1.00  7.03           C  
ATOM    532  O   LEU A  38       5.501   4.962 -22.879  1.00  7.03           O  
ATOM    533  CB  LEU A  38       5.020   3.207 -25.181  1.00  7.03           C  
ATOM    534  CG  LEU A  38       5.364   1.749 -24.966  1.00  7.03           C  
ATOM    535  CD1 LEU A  38       5.913   1.594 -23.540  1.00  7.03           C  
ATOM    536  CD2 LEU A  38       4.115   0.912 -25.192  1.00  7.03           C  
ATOM    537  H   LEU A  38       2.670   3.120 -25.727  1.00  7.03           H  
ATOM    538  HA  LEU A  38       3.987   3.067 -23.361  1.00  7.03           H  
ATOM    539 1HB  LEU A  38       4.641   3.320 -26.197  1.00  7.03           H  
ATOM    540 2HB  LEU A  38       5.938   3.791 -25.083  1.00  7.03           H  
ATOM    541  HG  LEU A  38       6.141   1.435 -25.663  1.00  7.03           H  
ATOM    542 1HD1 LEU A  38       6.168   0.554 -23.347  1.00  7.03           H  
ATOM    543 2HD1 LEU A  38       6.806   2.211 -23.420  1.00  7.03           H  
ATOM    544 3HD1 LEU A  38       5.162   1.916 -22.837  1.00  7.03           H  
ATOM    545 1HD2 LEU A  38       4.349  -0.141 -25.029  1.00  7.03           H  
ATOM    546 2HD2 LEU A  38       3.334   1.223 -24.504  1.00  7.03           H  
ATOM    547 3HD2 LEU A  38       3.766   1.055 -26.215  1.00  7.03           H  
ATOM    548  N   ARG A  39       4.141   6.291 -24.001  1.00  6.73           N  
ATOM    549  CA  ARG A  39       4.876   7.444 -23.416  1.00  6.73           C  
ATOM    550  C   ARG A  39       5.202   7.349 -21.911  1.00  6.73           C  
ATOM    551  O   ARG A  39       6.314   7.675 -21.496  1.00  6.73           O  
ATOM    552  CB  ARG A  39       4.145   8.746 -23.642  1.00  6.73           C  
ATOM    553  CG  ARG A  39       4.820   9.958 -23.039  1.00  6.73           C  
ATOM    554  CD  ARG A  39       4.104  11.209 -23.383  1.00  6.73           C  
ATOM    555  NE  ARG A  39       4.664  12.365 -22.690  1.00  6.73           N  
ATOM    556  CZ  ARG A  39       4.423  13.650 -23.018  1.00  6.73           C  
ATOM    557  NH1 ARG A  39       3.648  13.941 -24.043  1.00  6.73           N  
ATOM    558  NH2 ARG A  39       4.968  14.618 -22.306  1.00  6.73           N  
ATOM    559  H   ARG A  39       3.353   6.476 -24.627  1.00  6.73           H  
ATOM    560  HA  ARG A  39       5.826   7.517 -23.947  1.00  6.73           H  
ATOM    561 1HB  ARG A  39       4.045   8.926 -24.707  1.00  6.73           H  
ATOM    562 2HB  ARG A  39       3.148   8.685 -23.224  1.00  6.73           H  
ATOM    563 1HG  ARG A  39       4.833   9.861 -21.949  1.00  6.73           H  
ATOM    564 2HG  ARG A  39       5.842  10.030 -23.406  1.00  6.73           H  
ATOM    565 1HD  ARG A  39       4.176  11.385 -24.455  1.00  6.73           H  
ATOM    566 2HD  ARG A  39       3.058  11.113 -23.099  1.00  6.73           H  
ATOM    567  HE  ARG A  39       5.261  12.187 -21.864  1.00  6.73           H  
ATOM    568 1HH1 ARG A  39       3.232  13.199 -24.588  1.00  6.73           H  
ATOM    569 2HH1 ARG A  39       3.472  14.905 -24.285  1.00  6.73           H  
ATOM    570 1HH2 ARG A  39       5.563  14.387 -21.513  1.00  6.73           H  
ATOM    571 2HH2 ARG A  39       4.794  15.580 -22.545  1.00  6.73           H  
ATOM    572  N   LEU A  40       4.269   6.895 -21.090  1.00  6.50           N  
ATOM    573  CA  LEU A  40       4.543   6.796 -19.655  1.00  6.50           C  
ATOM    574  C   LEU A  40       5.639   5.775 -19.275  1.00  6.50           C  
ATOM    575  O   LEU A  40       6.201   5.841 -18.181  1.00  6.50           O  
ATOM    576  CB  LEU A  40       3.272   6.446 -18.907  1.00  6.50           C  
ATOM    577  CG  LEU A  40       2.204   7.496 -18.876  1.00  6.50           C  
ATOM    578  CD1 LEU A  40       0.970   6.894 -18.282  1.00  6.50           C  
ATOM    579  CD2 LEU A  40       2.694   8.652 -18.064  1.00  6.50           C  
ATOM    580  H   LEU A  40       3.343   6.672 -21.457  1.00  6.50           H  
ATOM    581  HA  LEU A  40       4.869   7.780 -19.317  1.00  6.50           H  
ATOM    582 1HB  LEU A  40       2.849   5.573 -19.347  1.00  6.50           H  
ATOM    583 2HB  LEU A  40       3.539   6.234 -17.880  1.00  6.50           H  
ATOM    584  HG  LEU A  40       1.977   7.834 -19.871  1.00  6.50           H  
ATOM    585 1HD1 LEU A  40       0.174   7.634 -18.239  1.00  6.50           H  
ATOM    586 2HD1 LEU A  40       0.660   6.054 -18.903  1.00  6.50           H  
ATOM    587 3HD1 LEU A  40       1.197   6.543 -17.292  1.00  6.50           H  
ATOM    588 1HD2 LEU A  40       1.930   9.421 -18.020  1.00  6.50           H  
ATOM    589 2HD2 LEU A  40       2.926   8.308 -17.064  1.00  6.50           H  
ATOM    590 3HD2 LEU A  40       3.599   9.065 -18.525  1.00  6.50           H  
ATOM    591  N   VAL A  41       5.908   4.795 -20.131  1.00  6.35           N  
ATOM    592  CA  VAL A  41       6.866   3.744 -19.804  1.00  6.35           C  
ATOM    593  C   VAL A  41       8.041   3.686 -20.767  1.00  6.35           C  
ATOM    594  O   VAL A  41       8.430   2.632 -21.255  1.00  6.35           O  
ATOM    595  CB  VAL A  41       6.186   2.377 -19.678  1.00  6.35           C  
ATOM    596  CG1 VAL A  41       7.227   1.308 -19.331  1.00  6.35           C  
ATOM    597  CG2 VAL A  41       5.181   2.452 -18.568  1.00  6.35           C  
ATOM    598  H   VAL A  41       5.486   4.804 -21.053  1.00  6.35           H  
ATOM    599  HA  VAL A  41       7.274   3.964 -18.821  1.00  6.35           H  
ATOM    600  HB  VAL A  41       5.709   2.120 -20.609  1.00  6.35           H  
ATOM    601 1HG1 VAL A  41       6.746   0.338 -19.223  1.00  6.35           H  
ATOM    602 2HG1 VAL A  41       7.971   1.254 -20.125  1.00  6.35           H  
ATOM    603 3HG1 VAL A  41       7.722   1.569 -18.392  1.00  6.35           H  
ATOM    604 1HG2 VAL A  41       4.686   1.498 -18.438  1.00  6.35           H  
ATOM    605 2HG2 VAL A  41       5.697   2.718 -17.648  1.00  6.35           H  
ATOM    606 3HG2 VAL A  41       4.443   3.208 -18.800  1.00  6.35           H  
ATOM    607  N   VAL A  42       8.597   4.855 -21.018  1.00  6.28           N  
ATOM    608  CA  VAL A  42       9.574   5.778 -21.546  1.00  6.28           C  
ATOM    609  C   VAL A  42       9.890   6.681 -20.358  1.00  6.28           C  
ATOM    610  O   VAL A  42      10.990   6.631 -19.806  1.00  6.28           O  
ATOM    611  CB  VAL A  42       9.088   6.528 -22.781  1.00  6.28           C  
ATOM    612  CG1 VAL A  42      10.146   7.506 -23.234  1.00  6.28           C  
ATOM    613  CG2 VAL A  42       8.752   5.501 -23.878  1.00  6.28           C  
ATOM    614  H   VAL A  42       9.180   4.225 -21.549  1.00  6.28           H  
ATOM    615  HA  VAL A  42      10.464   5.238 -21.849  1.00  6.28           H  
ATOM    616  HB  VAL A  42       8.233   7.089 -22.548  1.00  6.28           H  
ATOM    617 1HG1 VAL A  42       9.789   8.043 -24.112  1.00  6.28           H  
ATOM    618 2HG1 VAL A  42      10.350   8.217 -22.431  1.00  6.28           H  
ATOM    619 3HG1 VAL A  42      11.058   6.966 -23.484  1.00  6.28           H  
ATOM    620 1HG2 VAL A  42       8.395   6.021 -24.764  1.00  6.28           H  
ATOM    621 2HG2 VAL A  42       9.646   4.926 -24.126  1.00  6.28           H  
ATOM    622 3HG2 VAL A  42       7.977   4.825 -23.522  1.00  6.28           H  
ATOM    623  N   GLU A  43       8.872   7.397 -19.864  1.00  6.26           N  
ATOM    624  CA  GLU A  43       9.048   8.282 -18.712  1.00  6.26           C  
ATOM    625  C   GLU A  43       9.423   7.493 -17.447  1.00  6.26           C  
ATOM    626  O   GLU A  43      10.032   8.047 -16.540  1.00  6.26           O  
ATOM    627  CB  GLU A  43       7.812   9.143 -18.459  1.00  6.26           C  
ATOM    628  CG  GLU A  43       7.539  10.210 -19.551  1.00  6.26           C  
ATOM    629  CD  GLU A  43       6.291  11.044 -19.300  1.00  6.26           C  
ATOM    630  OE1 GLU A  43       5.595  10.778 -18.349  1.00  6.26           O  
ATOM    631  OE2 GLU A  43       6.035  11.952 -20.070  1.00  6.26           O  
ATOM    632  H   GLU A  43       7.967   7.374 -20.343  1.00  6.26           H  
ATOM    633  HA  GLU A  43       9.874   8.959 -18.933  1.00  6.26           H  
ATOM    634 1HB  GLU A  43       6.940   8.500 -18.386  1.00  6.26           H  
ATOM    635 2HB  GLU A  43       7.920   9.655 -17.505  1.00  6.26           H  
ATOM    636 1HG  GLU A  43       8.399  10.876 -19.609  1.00  6.26           H  
ATOM    637 2HG  GLU A  43       7.447   9.709 -20.511  1.00  6.26           H  
ATOM    638  N   LEU A  44       9.029   6.211 -17.370  1.00  6.30           N  
ATOM    639  CA  LEU A  44       9.408   5.353 -16.240  1.00  6.30           C  
ATOM    640  C   LEU A  44      10.542   4.365 -16.531  1.00  6.30           C  
ATOM    641  O   LEU A  44      10.678   3.377 -15.806  1.00  6.30           O  
ATOM    642  CB  LEU A  44       8.222   4.572 -15.671  1.00  6.30           C  
ATOM    643  CG  LEU A  44       7.115   5.393 -15.037  1.00  6.30           C  
ATOM    644  CD1 LEU A  44       6.017   4.473 -14.615  1.00  6.30           C  
ATOM    645  CD2 LEU A  44       7.672   6.136 -13.841  1.00  6.30           C  
ATOM    646  H   LEU A  44       8.426   5.841 -18.097  1.00  6.30           H  
ATOM    647  HA  LEU A  44       9.764   6.005 -15.442  1.00  6.30           H  
ATOM    648 1HB  LEU A  44       7.773   4.001 -16.481  1.00  6.30           H  
ATOM    649 2HB  LEU A  44       8.585   3.872 -14.930  1.00  6.30           H  
ATOM    650  HG  LEU A  44       6.717   6.100 -15.762  1.00  6.30           H  
ATOM    651 1HD1 LEU A  44       5.207   5.048 -14.167  1.00  6.30           H  
ATOM    652 2HD1 LEU A  44       5.660   3.954 -15.485  1.00  6.30           H  
ATOM    653 3HD1 LEU A  44       6.404   3.763 -13.893  1.00  6.30           H  
ATOM    654 1HD2 LEU A  44       6.885   6.724 -13.373  1.00  6.30           H  
ATOM    655 2HD2 LEU A  44       8.065   5.421 -13.127  1.00  6.30           H  
ATOM    656 3HD2 LEU A  44       8.479   6.802 -14.165  1.00  6.30           H  
ATOM    657  N   VAL A  45      11.304   4.563 -17.617  1.00  6.37           N  
ATOM    658  CA  VAL A  45      12.487   3.730 -17.810  1.00  6.37           C  
ATOM    659  C   VAL A  45      13.615   4.765 -17.760  1.00  6.37           C  
ATOM    660  O   VAL A  45      14.789   4.479 -17.472  1.00  6.37           O  
ATOM    661  CB  VAL A  45      12.424   2.886 -19.109  1.00  6.37           C  
ATOM    662  CG1 VAL A  45      11.204   1.945 -19.038  1.00  6.37           C  
ATOM    663  CG2 VAL A  45      12.325   3.738 -20.284  1.00  6.37           C  
ATOM    664  H   VAL A  45      11.151   5.354 -18.244  1.00  6.37           H  
ATOM    665  HA  VAL A  45      12.600   3.047 -16.971  1.00  6.37           H  
ATOM    666  HB  VAL A  45      13.321   2.273 -19.177  1.00  6.37           H  
ATOM    667 1HG1 VAL A  45      11.157   1.332 -19.930  1.00  6.37           H  
ATOM    668 2HG1 VAL A  45      11.285   1.306 -18.161  1.00  6.37           H  
ATOM    669 3HG1 VAL A  45      10.290   2.533 -18.968  1.00  6.37           H  
ATOM    670 1HG2 VAL A  45      12.274   3.125 -21.187  1.00  6.37           H  
ATOM    671 2HG2 VAL A  45      11.445   4.288 -20.167  1.00  6.37           H  
ATOM    672 3HG2 VAL A  45      13.180   4.403 -20.348  1.00  6.37           H  
ATOM    673  N   GLN A  46      13.187   6.003 -18.016  1.00  6.49           N  
ATOM    674  CA  GLN A  46      13.941   7.243 -17.893  1.00  6.49           C  
ATOM    675  C   GLN A  46      12.947   8.307 -17.396  1.00  6.49           C  
ATOM    676  O   GLN A  46      12.334   8.959 -18.243  1.00  6.49           O  
ATOM    677  CB  GLN A  46      14.534   7.690 -19.237  1.00  6.49           C  
ATOM    678  CG  GLN A  46      15.609   6.768 -19.818  1.00  6.49           C  
ATOM    679  CD  GLN A  46      16.272   7.366 -21.054  1.00  6.49           C  
ATOM    680  OE1 GLN A  46      16.588   8.562 -21.079  1.00  6.49           O  
ATOM    681  NE2 GLN A  46      16.484   6.550 -22.081  1.00  6.49           N  
ATOM    682  H   GLN A  46      12.219   6.101 -18.317  1.00  6.49           H  
ATOM    683  HA  GLN A  46      14.739   7.121 -17.165  1.00  6.49           H  
ATOM    684 1HB  GLN A  46      13.726   7.756 -19.971  1.00  6.49           H  
ATOM    685 2HB  GLN A  46      14.960   8.686 -19.133  1.00  6.49           H  
ATOM    686 1HG  GLN A  46      16.375   6.596 -19.061  1.00  6.49           H  
ATOM    687 2HG  GLN A  46      15.152   5.826 -20.106  1.00  6.49           H  
ATOM    688 1HE2 GLN A  46      16.917   6.898 -22.913  1.00  6.49           H  
ATOM    689 2HE2 GLN A  46      16.210   5.587 -22.026  1.00  6.49           H  
ATOM    690  N   GLU A  47      12.757   8.550 -16.077  1.00  6.64           N  
ATOM    691  CA  GLU A  47      13.466   8.073 -14.873  1.00  6.64           C  
ATOM    692  C   GLU A  47      13.576   6.577 -14.623  1.00  6.64           C  
ATOM    693  O   GLU A  47      12.697   5.815 -14.997  1.00  6.64           O  
ATOM    694  CB  GLU A  47      12.780   8.681 -13.633  1.00  6.64           C  
ATOM    695  CG  GLU A  47      11.318   8.239 -13.392  1.00  6.64           C  
ATOM    696  CD  GLU A  47      10.693   8.860 -12.144  1.00  6.64           C  
ATOM    697  OE1 GLU A  47      11.351   9.636 -11.495  1.00  6.64           O  
ATOM    698  OE2 GLU A  47       9.562   8.550 -11.844  1.00  6.64           O  
ATOM    699  H   GLU A  47      12.008   9.206 -15.896  1.00  6.64           H  
ATOM    700  HA  GLU A  47      14.482   8.451 -14.937  1.00  6.64           H  
ATOM    701 1HB  GLU A  47      13.337   8.403 -12.739  1.00  6.64           H  
ATOM    702 2HB  GLU A  47      12.795   9.769 -13.700  1.00  6.64           H  
ATOM    703 1HG  GLU A  47      10.732   8.549 -14.243  1.00  6.64           H  
ATOM    704 2HG  GLU A  47      11.267   7.158 -13.336  1.00  6.64           H  
ATOM    705  N   LEU A  48      14.707   6.195 -13.996  1.00  6.83           N  
ATOM    706  CA  LEU A  48      15.073   4.814 -13.593  1.00  6.83           C  
ATOM    707  C   LEU A  48      16.523   4.507 -13.892  1.00  6.83           C  
ATOM    708  O   LEU A  48      17.353   4.485 -12.989  1.00  6.83           O  
ATOM    709  CB  LEU A  48      14.248   3.707 -14.253  1.00  6.83           C  
ATOM    710  CG  LEU A  48      14.634   2.237 -13.921  1.00  6.83           C  
ATOM    711  CD1 LEU A  48      14.438   1.916 -12.468  1.00  6.83           C  
ATOM    712  CD2 LEU A  48      13.829   1.321 -14.759  1.00  6.83           C  
ATOM    713  H   LEU A  48      15.340   6.952 -13.702  1.00  6.83           H  
ATOM    714  HA  LEU A  48      14.927   4.731 -12.519  1.00  6.83           H  
ATOM    715 1HB  LEU A  48      13.264   3.818 -13.977  1.00  6.83           H  
ATOM    716 2HB  LEU A  48      14.302   3.801 -15.287  1.00  6.83           H  
ATOM    717  HG  LEU A  48      15.655   2.103 -14.148  1.00  6.83           H  
ATOM    718 1HD1 LEU A  48      14.740   0.889 -12.276  1.00  6.83           H  
ATOM    719 2HD1 LEU A  48      15.029   2.577 -11.878  1.00  6.83           H  
ATOM    720 3HD1 LEU A  48      13.406   2.031 -12.218  1.00  6.83           H  
ATOM    721 1HD2 LEU A  48      14.137   0.315 -14.535  1.00  6.83           H  
ATOM    722 2HD2 LEU A  48      12.763   1.438 -14.543  1.00  6.83           H  
ATOM    723 3HD2 LEU A  48      14.012   1.546 -15.802  1.00  6.83           H  
ATOM    724  N   ARG A  49      16.837   4.292 -15.173  1.00  7.05           N  
ATOM    725  CA  ARG A  49      18.196   3.917 -15.546  1.00  7.05           C  
ATOM    726  C   ARG A  49      19.244   4.942 -15.145  1.00  7.05           C  
ATOM    727  O   ARG A  49      20.371   4.594 -14.802  1.00  7.05           O  
ATOM    728  CB  ARG A  49      18.288   3.668 -17.041  1.00  7.05           C  
ATOM    729  CG  ARG A  49      17.638   2.379 -17.538  1.00  7.05           C  
ATOM    730  CD  ARG A  49      17.877   2.219 -18.996  1.00  7.05           C  
ATOM    731  NE  ARG A  49      17.310   1.001 -19.554  1.00  7.05           N  
ATOM    732  CZ  ARG A  49      17.896  -0.208 -19.486  1.00  7.05           C  
ATOM    733  NH1 ARG A  49      19.040  -0.367 -18.846  1.00  7.05           N  
ATOM    734  NH2 ARG A  49      17.321  -1.225 -20.073  1.00  7.05           N  
ATOM    735  H   ARG A  49      16.120   4.356 -15.900  1.00  7.05           H  
ATOM    736  HA  ARG A  49      18.437   2.990 -15.044  1.00  7.05           H  
ATOM    737 1HB  ARG A  49      17.805   4.494 -17.568  1.00  7.05           H  
ATOM    738 2HB  ARG A  49      19.333   3.654 -17.344  1.00  7.05           H  
ATOM    739 1HG  ARG A  49      18.067   1.530 -17.013  1.00  7.05           H  
ATOM    740 2HG  ARG A  49      16.560   2.418 -17.357  1.00  7.05           H  
ATOM    741 1HD  ARG A  49      17.425   3.065 -19.516  1.00  7.05           H  
ATOM    742 2HD  ARG A  49      18.948   2.212 -19.186  1.00  7.05           H  
ATOM    743  HE  ARG A  49      16.431   1.067 -20.070  1.00  7.05           H  
ATOM    744 1HH1 ARG A  49      19.482   0.420 -18.395  1.00  7.05           H  
ATOM    745 2HH1 ARG A  49      19.477  -1.278 -18.804  1.00  7.05           H  
ATOM    746 1HH2 ARG A  49      16.446  -1.069 -20.594  1.00  7.05           H  
ATOM    747 2HH2 ARG A  49      17.744  -2.134 -20.045  1.00  7.05           H  
ATOM    748  N   LYS A  50      18.889   6.216 -15.179  1.00  7.29           N  
ATOM    749  CA  LYS A  50      19.834   7.252 -14.794  1.00  7.29           C  
ATOM    750  C   LYS A  50      20.049   7.238 -13.276  1.00  7.29           C  
ATOM    751  O   LYS A  50      21.172   7.304 -12.767  1.00  7.29           O  
ATOM    752  CB  LYS A  50      19.282   8.615 -15.219  1.00  7.29           C  
ATOM    753  CG  LYS A  50      19.228   8.832 -16.730  1.00  7.29           C  
ATOM    754  CD  LYS A  50      18.625  10.192 -17.080  1.00  7.29           C  
ATOM    755  CE  LYS A  50      18.520  10.380 -18.592  1.00  7.29           C  
ATOM    756  NZ  LYS A  50      17.894  11.683 -18.950  1.00  7.29           N  
ATOM    757  H   LYS A  50      17.958   6.460 -15.477  1.00  7.29           H  
ATOM    758  HA  LYS A  50      20.789   7.064 -15.284  1.00  7.29           H  
ATOM    759 1HB  LYS A  50      18.272   8.732 -14.826  1.00  7.29           H  
ATOM    760 2HB  LYS A  50      19.891   9.404 -14.781  1.00  7.29           H  
ATOM    761 1HG  LYS A  50      20.239   8.778 -17.140  1.00  7.29           H  
ATOM    762 2HG  LYS A  50      18.627   8.046 -17.190  1.00  7.29           H  
ATOM    763 1HD  LYS A  50      17.628  10.271 -16.642  1.00  7.29           H  
ATOM    764 2HD  LYS A  50      19.248  10.985 -16.667  1.00  7.29           H  
ATOM    765 1HE  LYS A  50      19.515  10.335 -19.028  1.00  7.29           H  
ATOM    766 2HE  LYS A  50      17.915   9.574 -19.006  1.00  7.29           H  
ATOM    767 1HZ  LYS A  50      17.840  11.761 -19.957  1.00  7.29           H  
ATOM    768 2HZ  LYS A  50      16.963  11.727 -18.561  1.00  7.29           H  
ATOM    769 3HZ  LYS A  50      18.449  12.439 -18.582  1.00  7.29           H  
ATOM    770  N   HIS A  51      18.950   7.052 -12.557  1.00  7.55           N  
ATOM    771  CA  HIS A  51      18.898   7.149 -11.104  1.00  7.55           C  
ATOM    772  C   HIS A  51      19.561   5.960 -10.440  1.00  7.55           C  
ATOM    773  O   HIS A  51      20.227   6.081  -9.410  1.00  7.55           O  
ATOM    774  CB  HIS A  51      17.432   7.235 -10.702  1.00  7.55           C  
ATOM    775  CG  HIS A  51      16.813   8.458 -11.257  1.00  7.55           C  
ATOM    776  ND1 HIS A  51      16.367   8.543 -12.583  1.00  7.55           N  
ATOM    777  CD2 HIS A  51      16.591   9.669 -10.704  1.00  7.55           C  
ATOM    778  CE1 HIS A  51      15.912   9.776 -12.793  1.00  7.55           C  
ATOM    779  NE2 HIS A  51      16.032  10.464 -11.673  1.00  7.55           N  
ATOM    780  H   HIS A  51      18.090   6.900 -13.053  1.00  7.55           H  
ATOM    781  HA  HIS A  51      19.409   8.053 -10.775  1.00  7.55           H  
ATOM    782 1HB  HIS A  51      16.895   6.372 -11.081  1.00  7.55           H  
ATOM    783 2HB  HIS A  51      17.340   7.242  -9.616  1.00  7.55           H  
ATOM    784  HD2 HIS A  51      16.822   9.967  -9.680  1.00  7.55           H  
ATOM    785  HE1 HIS A  51      15.505  10.165 -13.721  1.00  7.55           H  
ATOM    786  HE2 HIS A  51      15.762  11.429 -11.543  1.00  7.55           H  
ATOM    787  N   HIS A  52      19.402   4.818 -11.073  1.00  7.82           N  
ATOM    788  CA  HIS A  52      19.953   3.564 -10.631  1.00  7.82           C  
ATOM    789  C   HIS A  52      21.186   3.211 -11.452  1.00  7.82           C  
ATOM    790  O   HIS A  52      21.607   2.057 -11.465  1.00  7.82           O  
ATOM    791  CB  HIS A  52      18.897   2.463 -10.738  1.00  7.82           C  
ATOM    792  CG  HIS A  52      17.728   2.640  -9.799  1.00  7.82           C  
ATOM    793  ND1 HIS A  52      17.626   1.966  -8.599  1.00  7.82           N  
ATOM    794  CD2 HIS A  52      16.636   3.431  -9.878  1.00  7.82           C  
ATOM    795  CE1 HIS A  52      16.506   2.323  -7.992  1.00  7.82           C  
ATOM    796  NE2 HIS A  52      15.886   3.213  -8.748  1.00  7.82           N  
ATOM    797  H   HIS A  52      18.820   4.805 -11.909  1.00  7.82           H  
ATOM    798  HA  HIS A  52      20.255   3.639  -9.587  1.00  7.82           H  
ATOM    799 1HB  HIS A  52      18.503   2.462 -11.751  1.00  7.82           H  
ATOM    800 2HB  HIS A  52      19.351   1.492 -10.555  1.00  7.82           H  
ATOM    801  HD1 HIS A  52      18.297   1.294  -8.210  1.00  7.82           H  
ATOM    802  HD2 HIS A  52      16.295   4.140 -10.621  1.00  7.82           H  
ATOM    803  HE1 HIS A  52      16.242   1.892  -7.027  1.00  7.82           H  
ATOM    804  N   SER A  53      21.814   4.199 -12.117  1.00  8.07           N  
ATOM    805  CA  SER A  53      22.998   3.888 -12.913  1.00  8.07           C  
ATOM    806  C   SER A  53      24.114   3.308 -12.046  1.00  8.07           C  
ATOM    807  O   SER A  53      24.883   2.452 -12.488  1.00  8.07           O  
ATOM    808  CB  SER A  53      23.489   5.129 -13.647  1.00  8.07           C  
ATOM    809  OG  SER A  53      23.907   6.129 -12.756  1.00  8.07           O  
ATOM    810  H   SER A  53      21.474   5.163 -12.109  1.00  8.07           H  
ATOM    811  HA  SER A  53      22.713   3.151 -13.661  1.00  8.07           H  
ATOM    812 1HB  SER A  53      24.320   4.850 -14.290  1.00  8.07           H  
ATOM    813 2HB  SER A  53      22.700   5.516 -14.287  1.00  8.07           H  
ATOM    814  HG  SER A  53      23.090   6.609 -12.502  1.00  8.07           H  
ATOM    815  N   ALA A  54      24.115   3.674 -10.764  1.00  8.24           N  
ATOM    816  CA  ALA A  54      25.074   3.196  -9.776  1.00  8.24           C  
ATOM    817  C   ALA A  54      25.026   1.676  -9.641  1.00  8.24           C  
ATOM    818  O   ALA A  54      26.014   1.040  -9.275  1.00  8.24           O  
ATOM    819  CB  ALA A  54      24.792   3.835  -8.430  1.00  8.24           C  
ATOM    820  H   ALA A  54      23.430   4.360 -10.480  1.00  8.24           H  
ATOM    821  HA  ALA A  54      26.075   3.476 -10.112  1.00  8.24           H  
ATOM    822 1HB  ALA A  54      25.525   3.490  -7.704  1.00  8.24           H  
ATOM    823 2HB  ALA A  54      24.849   4.921  -8.521  1.00  8.24           H  
ATOM    824 3HB  ALA A  54      23.792   3.551  -8.103  1.00  8.24           H  
ATOM    825  N   GLU A  55      23.845   1.110  -9.880  1.00  8.32           N  
ATOM    826  CA  GLU A  55      23.595  -0.310  -9.759  1.00  8.32           C  
ATOM    827  C   GLU A  55      23.028  -0.868 -11.062  1.00  8.32           C  
ATOM    828  O   GLU A  55      22.300  -1.862 -11.046  1.00  8.32           O  
ATOM    829  CB  GLU A  55      22.657  -0.606  -8.579  1.00  8.32           C  
ATOM    830  CG  GLU A  55      21.270   0.044  -8.635  1.00  8.32           C  
ATOM    831  CD  GLU A  55      20.413  -0.344  -7.433  1.00  8.32           C  
ATOM    832  OE1 GLU A  55      20.887  -1.106  -6.625  1.00  8.32           O  
ATOM    833  OE2 GLU A  55      19.292   0.118  -7.322  1.00  8.32           O  
ATOM    834  H   GLU A  55      23.077   1.680 -10.224  1.00  8.32           H  
ATOM    835  HA  GLU A  55      24.544  -0.811  -9.570  1.00  8.32           H  
ATOM    836 1HB  GLU A  55      22.511  -1.683  -8.500  1.00  8.32           H  
ATOM    837 2HB  GLU A  55      23.134  -0.276  -7.655  1.00  8.32           H  
ATOM    838 1HG  GLU A  55      21.381   1.130  -8.664  1.00  8.32           H  
ATOM    839 2HG  GLU A  55      20.773  -0.267  -9.554  1.00  8.32           H  
ATOM    840  N   HIS A  56      23.403  -0.268 -12.204  1.00  8.27           N  
ATOM    841  CA  HIS A  56      22.889  -0.683 -13.517  1.00  8.27           C  
ATOM    842  C   HIS A  56      23.048  -2.169 -13.826  1.00  8.27           C  
ATOM    843  O   HIS A  56      22.278  -2.736 -14.599  1.00  8.27           O  
ATOM    844  CB  HIS A  56      23.598   0.090 -14.635  1.00  8.27           C  
ATOM    845  CG  HIS A  56      25.088  -0.197 -14.727  1.00  8.27           C  
ATOM    846  ND1 HIS A  56      26.008   0.403 -13.893  1.00  8.27           N  
ATOM    847  CD2 HIS A  56      25.802  -1.012 -15.547  1.00  8.27           C  
ATOM    848  CE1 HIS A  56      27.224  -0.024 -14.193  1.00  8.27           C  
ATOM    849  NE2 HIS A  56      27.131  -0.886 -15.195  1.00  8.27           N  
ATOM    850  H   HIS A  56      24.021   0.546 -12.166  1.00  8.27           H  
ATOM    851  HA  HIS A  56      21.825  -0.447 -13.566  1.00  8.27           H  
ATOM    852 1HB  HIS A  56      23.144  -0.159 -15.592  1.00  8.27           H  
ATOM    853 2HB  HIS A  56      23.469   1.150 -14.479  1.00  8.27           H  
ATOM    854  HD1 HIS A  56      25.794   1.095 -13.170  1.00  8.27           H  
ATOM    855  HD2 HIS A  56      25.515  -1.681 -16.357  1.00  8.27           H  
ATOM    856  HE1 HIS A  56      28.087   0.340 -13.638  1.00  8.27           H  
ATOM    857  N   LYS A  57      24.023  -2.813 -13.200  1.00  8.09           N  
ATOM    858  CA  LYS A  57      24.297  -4.226 -13.411  1.00  8.09           C  
ATOM    859  C   LYS A  57      23.109  -5.103 -12.989  1.00  8.09           C  
ATOM    860  O   LYS A  57      22.964  -6.235 -13.453  1.00  8.09           O  
ATOM    861  CB  LYS A  57      25.549  -4.619 -12.631  1.00  8.09           C  
ATOM    862  CG  LYS A  57      26.825  -3.993 -13.174  1.00  8.09           C  
ATOM    863  CD  LYS A  57      28.043  -4.388 -12.362  1.00  8.09           C  
ATOM    864  CE  LYS A  57      29.304  -3.739 -12.918  1.00  8.09           C  
ATOM    865  NZ  LYS A  57      30.509  -4.085 -12.110  1.00  8.09           N  
ATOM    866  H   LYS A  57      24.607  -2.287 -12.568  1.00  8.09           H  
ATOM    867  HA  LYS A  57      24.476  -4.387 -14.475  1.00  8.09           H  
ATOM    868 1HB  LYS A  57      25.438  -4.312 -11.592  1.00  8.09           H  
ATOM    869 2HB  LYS A  57      25.665  -5.701 -12.647  1.00  8.09           H  
ATOM    870 1HG  LYS A  57      26.970  -4.288 -14.213  1.00  8.09           H  
ATOM    871 2HG  LYS A  57      26.726  -2.910 -13.139  1.00  8.09           H  
ATOM    872 1HD  LYS A  57      27.907  -4.072 -11.327  1.00  8.09           H  
ATOM    873 2HD  LYS A  57      28.160  -5.471 -12.382  1.00  8.09           H  
ATOM    874 1HE  LYS A  57      29.455  -4.076 -13.942  1.00  8.09           H  
ATOM    875 2HE  LYS A  57      29.176  -2.655 -12.919  1.00  8.09           H  
ATOM    876 1HZ  LYS A  57      31.322  -3.638 -12.508  1.00  8.09           H  
ATOM    877 2HZ  LYS A  57      30.380  -3.765 -11.160  1.00  8.09           H  
ATOM    878 3HZ  LYS A  57      30.639  -5.086 -12.113  1.00  8.09           H  
ATOM    879  N   GLY A  58      22.283  -4.583 -12.074  1.00  7.77           N  
ATOM    880  CA  GLY A  58      21.117  -5.273 -11.545  1.00  7.77           C  
ATOM    881  C   GLY A  58      19.806  -4.775 -12.165  1.00  7.77           C  
ATOM    882  O   GLY A  58      18.720  -5.015 -11.601  1.00  7.77           O  
ATOM    883  H   GLY A  58      22.448  -3.632 -11.745  1.00  7.77           H  
ATOM    884 1HA  GLY A  58      21.222  -6.343 -11.719  1.00  7.77           H  
ATOM    885 2HA  GLY A  58      21.085  -5.128 -10.467  1.00  7.77           H  
ATOM    886  N   LEU A  59      19.895  -4.016 -13.267  1.00  7.39           N  
ATOM    887  CA  LEU A  59      18.711  -3.420 -13.874  1.00  7.39           C  
ATOM    888  C   LEU A  59      18.408  -4.017 -15.252  1.00  7.39           C  
ATOM    889  O   LEU A  59      19.138  -3.773 -16.220  1.00  7.39           O  
ATOM    890  CB  LEU A  59      18.954  -1.913 -13.988  1.00  7.39           C  
ATOM    891  CG  LEU A  59      17.768  -0.963 -14.183  1.00  7.39           C  
ATOM    892  CD1 LEU A  59      18.299   0.422 -13.908  1.00  7.39           C  
ATOM    893  CD2 LEU A  59      17.167  -1.083 -15.583  1.00  7.39           C  
ATOM    894  H   LEU A  59      20.804  -3.826 -13.695  1.00  7.39           H  
ATOM    895  HA  LEU A  59      17.860  -3.600 -13.230  1.00  7.39           H  
ATOM    896 1HB  LEU A  59      19.477  -1.592 -13.085  1.00  7.39           H  
ATOM    897 2HB  LEU A  59      19.635  -1.754 -14.828  1.00  7.39           H  
ATOM    898  HG  LEU A  59      17.002  -1.175 -13.452  1.00  7.39           H  
ATOM    899 1HD1 LEU A  59      17.524   1.134 -13.992  1.00  7.39           H  
ATOM    900 2HD1 LEU A  59      18.707   0.446 -12.900  1.00  7.39           H  
ATOM    901 3HD1 LEU A  59      19.090   0.654 -14.622  1.00  7.39           H  
ATOM    902 1HD2 LEU A  59      16.342  -0.378 -15.690  1.00  7.39           H  
ATOM    903 2HD2 LEU A  59      17.929  -0.861 -16.316  1.00  7.39           H  
ATOM    904 3HD2 LEU A  59      16.798  -2.094 -15.739  1.00  7.39           H  
ATOM    905  N   GLN A  60      17.326  -4.796 -15.328  1.00  7.04           N  
ATOM    906  CA  GLN A  60      16.890  -5.469 -16.552  1.00  7.04           C  
ATOM    907  C   GLN A  60      15.383  -5.340 -16.727  1.00  7.04           C  
ATOM    908  O   GLN A  60      14.606  -5.804 -15.899  1.00  7.04           O  
ATOM    909  CB  GLN A  60      17.295  -6.953 -16.559  1.00  7.04           C  
ATOM    910  CG  GLN A  60      18.793  -7.201 -16.659  1.00  7.04           C  
ATOM    911  CD  GLN A  60      19.322  -6.896 -18.063  1.00  7.04           C  
ATOM    912  OE1 GLN A  60      19.372  -7.780 -18.926  1.00  7.04           O  
ATOM    913  NE2 GLN A  60      19.686  -5.644 -18.300  1.00  7.04           N  
ATOM    914  H   GLN A  60      16.785  -4.933 -14.488  1.00  7.04           H  
ATOM    915  HA  GLN A  60      17.368  -4.983 -17.399  1.00  7.04           H  
ATOM    916 1HB  GLN A  60      16.947  -7.432 -15.659  1.00  7.04           H  
ATOM    917 2HB  GLN A  60      16.815  -7.456 -17.398  1.00  7.04           H  
ATOM    918 1HG  GLN A  60      19.328  -6.579 -15.947  1.00  7.04           H  
ATOM    919 2HG  GLN A  60      18.988  -8.253 -16.447  1.00  7.04           H  
ATOM    920 1HE2 GLN A  60      20.031  -5.379 -19.199  1.00  7.04           H  
ATOM    921 2HE2 GLN A  60      19.591  -4.939 -17.564  1.00  7.04           H  
ATOM    922  N   LEU A  61      14.981  -4.711 -17.822  1.00  6.79           N  
ATOM    923  CA  LEU A  61      13.576  -4.435 -18.118  1.00  6.79           C  
ATOM    924  C   LEU A  61      12.947  -5.408 -19.121  1.00  6.79           C  
ATOM    925  O   LEU A  61      11.829  -5.191 -19.600  1.00  6.79           O  
ATOM    926  CB  LEU A  61      13.482  -3.007 -18.650  1.00  6.79           C  
ATOM    927  CG  LEU A  61      13.949  -1.960 -17.692  1.00  6.79           C  
ATOM    928  CD1 LEU A  61      13.820  -0.601 -18.320  1.00  6.79           C  
ATOM    929  CD2 LEU A  61      13.169  -2.093 -16.444  1.00  6.79           C  
ATOM    930  H   LEU A  61      15.681  -4.372 -18.468  1.00  6.79           H  
ATOM    931  HA  LEU A  61      13.013  -4.500 -17.188  1.00  6.79           H  
ATOM    932 1HB  LEU A  61      14.117  -2.922 -19.523  1.00  6.79           H  
ATOM    933 2HB  LEU A  61      12.475  -2.800 -18.943  1.00  6.79           H  
ATOM    934  HG  LEU A  61      15.002  -2.116 -17.469  1.00  6.79           H  
ATOM    935 1HD1 LEU A  61      14.166   0.159 -17.634  1.00  6.79           H  
ATOM    936 2HD1 LEU A  61      14.414  -0.563 -19.224  1.00  6.79           H  
ATOM    937 3HD1 LEU A  61      12.787  -0.424 -18.568  1.00  6.79           H  
ATOM    938 1HD2 LEU A  61      13.507  -1.372 -15.744  1.00  6.79           H  
ATOM    939 2HD2 LEU A  61      12.120  -1.946 -16.628  1.00  6.79           H  
ATOM    940 3HD2 LEU A  61      13.330  -3.084 -16.052  1.00  6.79           H  
ATOM    941  N   LEU A  62      13.692  -6.457 -19.464  1.00  6.64           N  
ATOM    942  CA  LEU A  62      13.337  -7.495 -20.447  1.00  6.64           C  
ATOM    943  C   LEU A  62      13.459  -6.900 -21.854  1.00  6.64           C  
ATOM    944  O   LEU A  62      14.346  -7.283 -22.620  1.00  6.64           O  
ATOM    945  CB  LEU A  62      11.925  -8.070 -20.235  1.00  6.64           C  
ATOM    946  CG  LEU A  62      11.663  -8.822 -18.925  1.00  6.64           C  
ATOM    947  CD1 LEU A  62      10.208  -9.199 -18.892  1.00  6.64           C  
ATOM    948  CD2 LEU A  62      12.538 -10.043 -18.830  1.00  6.64           C  
ATOM    949  H   LEU A  62      14.587  -6.540 -19.003  1.00  6.64           H  
ATOM    950  HA  LEU A  62      14.047  -8.314 -20.361  1.00  6.64           H  
ATOM    951 1HB  LEU A  62      11.167  -7.315 -20.353  1.00  6.64           H  
ATOM    952 2HB  LEU A  62      11.777  -8.802 -21.025  1.00  6.64           H  
ATOM    953  HG  LEU A  62      11.870  -8.169 -18.079  1.00  6.64           H  
ATOM    954 1HD1 LEU A  62       9.982  -9.733 -17.971  1.00  6.64           H  
ATOM    955 2HD1 LEU A  62       9.589  -8.299 -18.962  1.00  6.64           H  
ATOM    956 3HD1 LEU A  62      10.010  -9.830 -19.728  1.00  6.64           H  
ATOM    957 1HD2 LEU A  62      12.327 -10.568 -17.894  1.00  6.64           H  
ATOM    958 2HD2 LEU A  62      12.336 -10.705 -19.668  1.00  6.64           H  
ATOM    959 3HD2 LEU A  62      13.585  -9.740 -18.851  1.00  6.64           H  
ATOM    960  N   GLY A  63      12.599  -5.940 -22.177  1.00  6.59           N  
ATOM    961  CA  GLY A  63      12.782  -5.134 -23.379  1.00  6.59           C  
ATOM    962  C   GLY A  63      13.745  -4.035 -22.941  1.00  6.59           C  
ATOM    963  O   GLY A  63      13.797  -3.732 -21.750  1.00  6.59           O  
ATOM    964  H   GLY A  63      11.876  -5.705 -21.496  1.00  6.59           H  
ATOM    965 1HA  GLY A  63      13.209  -5.732 -24.185  1.00  6.59           H  
ATOM    966 2HA  GLY A  63      11.835  -4.719 -23.715  1.00  6.59           H  
ATOM    967  N   ARG A  64      14.427  -3.328 -23.837  1.00  6.62           N  
ATOM    968  CA  ARG A  64      15.341  -2.310 -23.292  1.00  6.62           C  
ATOM    969  C   ARG A  64      14.568  -1.185 -22.580  1.00  6.62           C  
ATOM    970  O   ARG A  64      15.056  -0.583 -21.622  1.00  6.62           O  
ATOM    971  CB  ARG A  64      16.217  -1.685 -24.375  1.00  6.62           C  
ATOM    972  CG  ARG A  64      15.495  -0.721 -25.287  1.00  6.62           C  
ATOM    973  CD  ARG A  64      16.306  -0.211 -26.408  1.00  6.62           C  
ATOM    974  NE  ARG A  64      15.589   0.854 -27.101  1.00  6.62           N  
ATOM    975  CZ  ARG A  64      15.957   1.416 -28.265  1.00  6.62           C  
ATOM    976  NH1 ARG A  64      17.040   1.000 -28.896  1.00  6.62           N  
ATOM    977  NH2 ARG A  64      15.225   2.389 -28.772  1.00  6.62           N  
ATOM    978  H   ARG A  64      14.371  -3.522 -24.829  1.00  6.62           H  
ATOM    979  HA  ARG A  64      15.995  -2.797 -22.561  1.00  6.62           H  
ATOM    980 1HB  ARG A  64      17.038  -1.141 -23.912  1.00  6.62           H  
ATOM    981 2HB  ARG A  64      16.645  -2.467 -24.996  1.00  6.62           H  
ATOM    982 1HG  ARG A  64      14.585  -1.163 -25.685  1.00  6.62           H  
ATOM    983 2HG  ARG A  64      15.253   0.145 -24.698  1.00  6.62           H  
ATOM    984 1HD  ARG A  64      17.244   0.197 -26.036  1.00  6.62           H  
ATOM    985 2HD  ARG A  64      16.509  -1.011 -27.120  1.00  6.62           H  
ATOM    986  HE  ARG A  64      14.737   1.231 -26.629  1.00  6.62           H  
ATOM    987 1HH1 ARG A  64      17.598   0.255 -28.503  1.00  6.62           H  
ATOM    988 2HH1 ARG A  64      17.313   1.426 -29.770  1.00  6.62           H  
ATOM    989 1HH2 ARG A  64      14.395   2.701 -28.275  1.00  6.62           H  
ATOM    990 2HH2 ARG A  64      15.488   2.820 -29.643  1.00  6.62           H  
ATOM    991  N   ASP A  65      13.338  -0.948 -23.051  1.00  6.70           N  
ATOM    992  CA  ASP A  65      12.419   0.065 -22.551  1.00  6.70           C  
ATOM    993  C   ASP A  65      11.165  -0.609 -22.012  1.00  6.70           C  
ATOM    994  O   ASP A  65      10.076  -0.071 -22.176  1.00  6.70           O  
ATOM    995  CB  ASP A  65      11.989   1.004 -23.688  1.00  6.70           C  
ATOM    996  CG  ASP A  65      13.140   1.763 -24.335  1.00  6.70           C  
ATOM    997  OD1 ASP A  65      13.998   2.231 -23.636  1.00  6.70           O  
ATOM    998  OD2 ASP A  65      13.177   1.813 -25.553  1.00  6.70           O  
ATOM    999  H   ASP A  65      13.020  -1.519 -23.817  1.00  6.70           H  
ATOM   1000  HA  ASP A  65      12.896   0.625 -21.747  1.00  6.70           H  
ATOM   1001 1HB  ASP A  65      11.474   0.424 -24.457  1.00  6.70           H  
ATOM   1002 2HB  ASP A  65      11.272   1.726 -23.295  1.00  6.70           H  
ATOM   1003  N   CYS A  66      11.284  -1.819 -21.460  1.00  6.80           N  
ATOM   1004  CA  CYS A  66      10.084  -2.563 -21.063  1.00  6.80           C  
ATOM   1005  C   CYS A  66       9.325  -2.798 -22.363  1.00  6.80           C  
ATOM   1006  O   CYS A  66       9.930  -3.264 -23.337  1.00  6.80           O  
ATOM   1007  CB  CYS A  66       9.189  -1.834 -20.034  1.00  6.80           C  
ATOM   1008  SG  CYS A  66       9.928  -1.562 -18.421  1.00  6.80           S  
ATOM   1009  H   CYS A  66      12.202  -2.254 -21.345  1.00  6.80           H  
ATOM   1010  HA  CYS A  66      10.368  -3.526 -20.647  1.00  6.80           H  
ATOM   1011 1HB  CYS A  66       8.846  -0.892 -20.401  1.00  6.80           H  
ATOM   1012 2HB  CYS A  66       8.305  -2.442 -19.865  1.00  6.80           H  
ATOM   1013  HG  CYS A  66      10.421  -2.798 -18.295  1.00  6.80           H  
ATOM   1014  N   ALA A  67       8.029  -2.476 -22.430  1.00  6.91           N  
ATOM   1015  CA  ALA A  67       7.297  -2.722 -23.673  1.00  6.91           C  
ATOM   1016  C   ALA A  67       7.365  -4.219 -23.984  1.00  6.91           C  
ATOM   1017  O   ALA A  67       6.489  -4.971 -23.579  1.00  6.91           O  
ATOM   1018  CB  ALA A  67       7.827  -1.852 -24.821  1.00  6.91           C  
ATOM   1019  H   ALA A  67       7.549  -2.079 -21.639  1.00  6.91           H  
ATOM   1020  HA  ALA A  67       6.250  -2.462 -23.507  1.00  6.91           H  
ATOM   1021 1HB  ALA A  67       7.235  -2.045 -25.712  1.00  6.91           H  
ATOM   1022 2HB  ALA A  67       7.732  -0.804 -24.546  1.00  6.91           H  
ATOM   1023 3HB  ALA A  67       8.865  -2.045 -25.047  1.00  6.91           H  
ATOM   1024  N   LEU A  68       8.330  -4.611 -24.812  1.00  6.95           N  
ATOM   1025  CA  LEU A  68       8.592  -5.989 -25.245  1.00  6.95           C  
ATOM   1026  C   LEU A  68       7.492  -6.589 -26.146  1.00  6.95           C  
ATOM   1027  O   LEU A  68       7.486  -7.787 -26.433  1.00  6.95           O  
ATOM   1028  CB  LEU A  68       8.766  -6.845 -23.965  1.00  6.95           C  
ATOM   1029  CG  LEU A  68       9.194  -8.278 -24.114  1.00  6.95           C  
ATOM   1030  CD1 LEU A  68      10.580  -8.344 -24.698  1.00  6.95           C  
ATOM   1031  CD2 LEU A  68       9.142  -8.931 -22.758  1.00  6.95           C  
ATOM   1032  H   LEU A  68       9.008  -3.903 -25.049  1.00  6.95           H  
ATOM   1033  HA  LEU A  68       9.530  -5.992 -25.800  1.00  6.95           H  
ATOM   1034 1HB  LEU A  68       9.487  -6.349 -23.309  1.00  6.95           H  
ATOM   1035 2HB  LEU A  68       7.820  -6.896 -23.441  1.00  6.95           H  
ATOM   1036  HG  LEU A  68       8.532  -8.786 -24.794  1.00  6.95           H  
ATOM   1037 1HD1 LEU A  68      10.879  -9.387 -24.802  1.00  6.95           H  
ATOM   1038 2HD1 LEU A  68      10.590  -7.865 -25.681  1.00  6.95           H  
ATOM   1039 3HD1 LEU A  68      11.280  -7.834 -24.038  1.00  6.95           H  
ATOM   1040 1HD2 LEU A  68       9.452  -9.970 -22.846  1.00  6.95           H  
ATOM   1041 2HD2 LEU A  68       9.803  -8.411 -22.091  1.00  6.95           H  
ATOM   1042 3HD2 LEU A  68       8.123  -8.881 -22.363  1.00  6.95           H  
ATOM   1043  N   GLY A  69       6.598  -5.734 -26.633  1.00  6.88           N  
ATOM   1044  CA  GLY A  69       5.548  -6.106 -27.578  1.00  6.88           C  
ATOM   1045  C   GLY A  69       4.652  -7.227 -27.067  1.00  6.88           C  
ATOM   1046  O   GLY A  69       4.179  -7.198 -25.929  1.00  6.88           O  
ATOM   1047  H   GLY A  69       6.661  -4.774 -26.328  1.00  6.88           H  
ATOM   1048 1HA  GLY A  69       4.938  -5.230 -27.795  1.00  6.88           H  
ATOM   1049 2HA  GLY A  69       6.006  -6.409 -28.519  1.00  6.88           H  
ATOM   1050  N   ARG A  70       4.407  -8.207 -27.937  1.00  6.68           N  
ATOM   1051  CA  ARG A  70       3.593  -9.365 -27.588  1.00  6.68           C  
ATOM   1052  C   ARG A  70       4.260 -10.683 -27.968  1.00  6.68           C  
ATOM   1053  O   ARG A  70       4.160 -11.662 -27.233  1.00  6.68           O  
ATOM   1054  CB  ARG A  70       2.212  -9.286 -28.222  1.00  6.68           C  
ATOM   1055  CG  ARG A  70       1.333  -8.142 -27.702  1.00  6.68           C  
ATOM   1056  CD  ARG A  70       0.933  -8.394 -26.269  1.00  6.68           C  
ATOM   1057  NE  ARG A  70       0.067  -7.354 -25.733  1.00  6.68           N  
ATOM   1058  CZ  ARG A  70       0.487  -6.236 -25.101  1.00  6.68           C  
ATOM   1059  NH1 ARG A  70       1.767  -6.000 -24.917  1.00  6.68           N  
ATOM   1060  NH2 ARG A  70      -0.403  -5.363 -24.657  1.00  6.68           N  
ATOM   1061  H   ARG A  70       4.817  -8.140 -28.853  1.00  6.68           H  
ATOM   1062  HA  ARG A  70       3.446  -9.360 -26.510  1.00  6.68           H  
ATOM   1063 1HB  ARG A  70       2.313  -9.164 -29.300  1.00  6.68           H  
ATOM   1064 2HB  ARG A  70       1.680 -10.221 -28.048  1.00  6.68           H  
ATOM   1065 1HG  ARG A  70       1.868  -7.198 -27.751  1.00  6.68           H  
ATOM   1066 2HG  ARG A  70       0.428  -8.077 -28.304  1.00  6.68           H  
ATOM   1067 1HD  ARG A  70       0.401  -9.342 -26.207  1.00  6.68           H  
ATOM   1068 2HD  ARG A  70       1.827  -8.442 -25.644  1.00  6.68           H  
ATOM   1069  HE  ARG A  70      -0.928  -7.478 -25.843  1.00  6.68           H  
ATOM   1070 1HH1 ARG A  70       2.495  -6.651 -25.248  1.00  6.68           H  
ATOM   1071 2HH1 ARG A  70       2.061  -5.163 -24.437  1.00  6.68           H  
ATOM   1072 1HH2 ARG A  70      -1.389  -5.533 -24.793  1.00  6.68           H  
ATOM   1073 2HH2 ARG A  70      -0.091  -4.527 -24.185  1.00  6.68           H  
ATOM   1074  N   ALA A  71       4.938 -10.741 -29.117  1.00  6.32           N  
ATOM   1075  CA  ALA A  71       5.548 -12.013 -29.504  1.00  6.32           C  
ATOM   1076  C   ALA A  71       6.725 -12.337 -28.593  1.00  6.32           C  
ATOM   1077  O   ALA A  71       6.808 -13.429 -28.021  1.00  6.32           O  
ATOM   1078  CB  ALA A  71       6.012 -11.962 -30.947  1.00  6.32           C  
ATOM   1079  H   ALA A  71       5.015  -9.938 -29.718  1.00  6.32           H  
ATOM   1080  HA  ALA A  71       4.804 -12.801 -29.392  1.00  6.32           H  
ATOM   1081 1HB  ALA A  71       6.449 -12.922 -31.221  1.00  6.32           H  
ATOM   1082 2HB  ALA A  71       5.161 -11.752 -31.594  1.00  6.32           H  
ATOM   1083 3HB  ALA A  71       6.758 -11.179 -31.063  1.00  6.32           H  
ATOM   1084  N   GLU A  72       7.615 -11.360 -28.415  1.00  5.78           N  
ATOM   1085  CA  GLU A  72       8.781 -11.567 -27.572  1.00  5.78           C  
ATOM   1086  C   GLU A  72       8.325 -11.792 -26.146  1.00  5.78           C  
ATOM   1087  O   GLU A  72       8.886 -12.612 -25.422  1.00  5.78           O  
ATOM   1088  CB  GLU A  72       9.732 -10.371 -27.652  1.00  5.78           C  
ATOM   1089  CG  GLU A  72      10.421 -10.204 -29.009  1.00  5.78           C  
ATOM   1090  CD  GLU A  72      11.333  -8.991 -29.088  1.00  5.78           C  
ATOM   1091  OE1 GLU A  72      11.401  -8.250 -28.138  1.00  5.78           O  
ATOM   1092  OE2 GLU A  72      11.963  -8.816 -30.106  1.00  5.78           O  
ATOM   1093  H   GLU A  72       7.493 -10.478 -28.888  1.00  5.78           H  
ATOM   1094  HA  GLU A  72       9.309 -12.458 -27.912  1.00  5.78           H  
ATOM   1095 1HB  GLU A  72       9.187  -9.456 -27.435  1.00  5.78           H  
ATOM   1096 2HB  GLU A  72      10.508 -10.479 -26.900  1.00  5.78           H  
ATOM   1097 1HG  GLU A  72      11.008 -11.097 -29.213  1.00  5.78           H  
ATOM   1098 2HG  GLU A  72       9.653 -10.125 -29.780  1.00  5.78           H  
ATOM   1099  N   ALA A  73       7.285 -11.062 -25.753  1.00  5.11           N  
ATOM   1100  CA  ALA A  73       6.725 -11.169 -24.421  1.00  5.11           C  
ATOM   1101  C   ALA A  73       6.140 -12.561 -24.170  1.00  5.11           C  
ATOM   1102  O   ALA A  73       6.405 -13.185 -23.149  1.00  5.11           O  
ATOM   1103  CB  ALA A  73       5.680 -10.100 -24.240  1.00  5.11           C  
ATOM   1104  H   ALA A  73       6.887 -10.396 -26.402  1.00  5.11           H  
ATOM   1105  HA  ALA A  73       7.522 -11.014 -23.706  1.00  5.11           H  
ATOM   1106 1HB  ALA A  73       5.308 -10.158 -23.266  1.00  5.11           H  
ATOM   1107 2HB  ALA A  73       6.118  -9.114 -24.401  1.00  5.11           H  
ATOM   1108 3HB  ALA A  73       4.882 -10.255 -24.945  1.00  5.11           H  
ATOM   1109  N   ALA A  74       5.407 -13.106 -25.144  1.00  4.45           N  
ATOM   1110  CA  ALA A  74       4.855 -14.452 -24.995  1.00  4.45           C  
ATOM   1111  C   ALA A  74       6.000 -15.454 -24.841  1.00  4.45           C  
ATOM   1112  O   ALA A  74       5.911 -16.419 -24.064  1.00  4.45           O  
ATOM   1113  CB  ALA A  74       3.989 -14.800 -26.193  1.00  4.45           C  
ATOM   1114  H   ALA A  74       5.188 -12.579 -25.984  1.00  4.45           H  
ATOM   1115  HA  ALA A  74       4.247 -14.480 -24.094  1.00  4.45           H  
ATOM   1116 1HB  ALA A  74       3.573 -15.798 -26.066  1.00  4.45           H  
ATOM   1117 2HB  ALA A  74       3.179 -14.074 -26.271  1.00  4.45           H  
ATOM   1118 3HB  ALA A  74       4.598 -14.767 -27.098  1.00  4.45           H  
ATOM   1119  N   GLY A  75       7.110 -15.162 -25.529  1.00  3.89           N  
ATOM   1120  CA  GLY A  75       8.343 -15.940 -25.540  1.00  3.89           C  
ATOM   1121  C   GLY A  75       9.020 -16.045 -24.170  1.00  3.89           C  
ATOM   1122  O   GLY A  75       9.945 -16.840 -23.996  1.00  3.89           O  
ATOM   1123  H   GLY A  75       7.081 -14.350 -26.150  1.00  3.89           H  
ATOM   1124 1HA  GLY A  75       8.131 -16.940 -25.916  1.00  3.89           H  
ATOM   1125 2HA  GLY A  75       9.034 -15.477 -26.244  1.00  3.89           H  
ATOM   1126  N   LEU A  76       8.580 -15.242 -23.198  1.00  3.50           N  
ATOM   1127  CA  LEU A  76       9.104 -15.286 -21.843  1.00  3.50           C  
ATOM   1128  C   LEU A  76       8.727 -16.586 -21.133  1.00  3.50           C  
ATOM   1129  O   LEU A  76       9.359 -16.961 -20.146  1.00  3.50           O  
ATOM   1130  CB  LEU A  76       8.540 -14.137 -21.018  1.00  3.50           C  
ATOM   1131  CG  LEU A  76       8.945 -12.736 -21.372  1.00  3.50           C  
ATOM   1132  CD1 LEU A  76       8.086 -11.800 -20.537  1.00  3.50           C  
ATOM   1133  CD2 LEU A  76      10.412 -12.525 -21.103  1.00  3.50           C  
ATOM   1134  H   LEU A  76       7.826 -14.582 -23.388  1.00  3.50           H  
ATOM   1135  HA  LEU A  76      10.189 -15.211 -21.889  1.00  3.50           H  
ATOM   1136 1HB  LEU A  76       7.470 -14.170 -21.137  1.00  3.50           H  
ATOM   1137 2HB  LEU A  76       8.774 -14.302 -19.976  1.00  3.50           H  
ATOM   1138  HG  LEU A  76       8.749 -12.556 -22.422  1.00  3.50           H  
ATOM   1139 1HD1 LEU A  76       8.306 -10.780 -20.770  1.00  3.50           H  
ATOM   1140 2HD1 LEU A  76       7.038 -11.997 -20.768  1.00  3.50           H  
ATOM   1141 3HD1 LEU A  76       8.269 -11.983 -19.476  1.00  3.50           H  
ATOM   1142 1HD2 LEU A  76      10.684 -11.506 -21.361  1.00  3.50           H  
ATOM   1143 2HD2 LEU A  76      10.614 -12.697 -20.046  1.00  3.50           H  
ATOM   1144 3HD2 LEU A  76      10.995 -13.219 -21.706  1.00  3.50           H  
ATOM   1145  N   GLY A  77       7.648 -17.247 -21.578  1.00  3.27           N  
ATOM   1146  CA  GLY A  77       7.220 -18.452 -20.880  1.00  3.27           C  
ATOM   1147  C   GLY A  77       8.199 -19.590 -21.187  1.00  3.27           C  
ATOM   1148  O   GLY A  77       8.871 -19.570 -22.214  1.00  3.27           O  
ATOM   1149  H   GLY A  77       7.142 -16.923 -22.407  1.00  3.27           H  
ATOM   1150 1HA  GLY A  77       7.182 -18.242 -19.812  1.00  3.27           H  
ATOM   1151 2HA  GLY A  77       6.212 -18.719 -21.203  1.00  3.27           H  
ATOM   1152  N   PRO A  78       8.239 -20.633 -20.353  1.00  3.20           N  
ATOM   1153  CA  PRO A  78       9.118 -21.794 -20.456  1.00  3.20           C  
ATOM   1154  C   PRO A  78       8.901 -22.714 -21.655  1.00  3.20           C  
ATOM   1155  O   PRO A  78       9.802 -23.464 -22.034  1.00  3.20           O  
ATOM   1156  CB  PRO A  78       8.757 -22.559 -19.189  1.00  3.20           C  
ATOM   1157  CG  PRO A  78       7.342 -22.098 -18.861  1.00  3.20           C  
ATOM   1158  CD  PRO A  78       7.294 -20.681 -19.244  1.00  3.20           C  
ATOM   1159  HA  PRO A  78      10.164 -21.454 -20.419  1.00  3.20           H  
ATOM   1160 1HB  PRO A  78       8.809 -23.636 -19.388  1.00  3.20           H  
ATOM   1161 2HB  PRO A  78       9.476 -22.348 -18.394  1.00  3.20           H  
ATOM   1162 1HG  PRO A  78       6.618 -22.702 -19.412  1.00  3.20           H  
ATOM   1163 2HG  PRO A  78       7.120 -22.233 -17.815  1.00  3.20           H  
ATOM   1164 1HD  PRO A  78       6.271 -20.433 -19.557  1.00  3.20           H  
ATOM   1165 2HD  PRO A  78       7.643 -20.056 -18.407  1.00  3.20           H  
ATOM   1166  N   SER A  79       7.705 -22.679 -22.229  1.00  3.20           N  
ATOM   1167  CA  SER A  79       7.354 -23.551 -23.345  1.00  3.20           C  
ATOM   1168  C   SER A  79       6.010 -23.187 -23.957  1.00  3.20           C  
ATOM   1169  O   SER A  79       5.082 -22.886 -23.212  1.00  3.20           O  
ATOM   1170  CB  SER A  79       7.271 -25.000 -22.885  1.00  3.20           C  
ATOM   1171  OG  SER A  79       6.769 -25.833 -23.910  1.00  3.20           O  
ATOM   1172  H   SER A  79       7.012 -22.034 -21.879  1.00  3.20           H  
ATOM   1173  HA  SER A  79       8.157 -23.470 -24.068  1.00  3.20           H  
ATOM   1174 1HB  SER A  79       8.256 -25.352 -22.592  1.00  3.20           H  
ATOM   1175 2HB  SER A  79       6.637 -25.062 -22.017  1.00  3.20           H  
ATOM   1176  HG  SER A  79       6.801 -26.737 -23.562  1.00  3.20           H  
ATOM   1177  N   PRO A  80       5.812 -23.349 -25.279  1.00  3.22           N  
ATOM   1178  CA  PRO A  80       4.540 -23.227 -25.974  1.00  3.22           C  
ATOM   1179  C   PRO A  80       3.447 -24.134 -25.408  1.00  3.22           C  
ATOM   1180  O   PRO A  80       2.265 -23.893 -25.642  1.00  3.22           O  
ATOM   1181  CB  PRO A  80       4.894 -23.631 -27.407  1.00  3.22           C  
ATOM   1182  CG  PRO A  80       6.360 -23.324 -27.547  1.00  3.22           C  
ATOM   1183  CD  PRO A  80       6.960 -23.602 -26.189  1.00  3.22           C  
ATOM   1184  HA  PRO A  80       4.216 -22.171 -25.937  1.00  3.22           H  
ATOM   1185 1HB  PRO A  80       4.668 -24.703 -27.554  1.00  3.22           H  
ATOM   1186 2HB  PRO A  80       4.271 -23.075 -28.117  1.00  3.22           H  
ATOM   1187 1HG  PRO A  80       6.799 -23.948 -28.339  1.00  3.22           H  
ATOM   1188 2HG  PRO A  80       6.492 -22.277 -27.860  1.00  3.22           H  
ATOM   1189 1HD  PRO A  80       7.316 -24.641 -26.119  1.00  3.22           H  
ATOM   1190 2HD  PRO A  80       7.760 -22.864 -26.042  1.00  3.22           H  
ATOM   1191  N   GLU A  81       3.843 -25.209 -24.702  1.00  3.19           N  
ATOM   1192  CA  GLU A  81       2.868 -26.132 -24.120  1.00  3.19           C  
ATOM   1193  C   GLU A  81       2.317 -25.628 -22.773  1.00  3.19           C  
ATOM   1194  O   GLU A  81       1.205 -25.981 -22.358  1.00  3.19           O  
ATOM   1195  CB  GLU A  81       3.507 -27.508 -23.928  1.00  3.19           C  
ATOM   1196  CG  GLU A  81       3.888 -28.208 -25.233  1.00  3.19           C  
ATOM   1197  CD  GLU A  81       4.525 -29.564 -25.023  1.00  3.19           C  
ATOM   1198  OE1 GLU A  81       4.724 -29.942 -23.892  1.00  3.19           O  
ATOM   1199  OE2 GLU A  81       4.813 -30.219 -25.998  1.00  3.19           O  
ATOM   1200  H   GLU A  81       4.832 -25.388 -24.540  1.00  3.19           H  
ATOM   1201  HA  GLU A  81       2.032 -26.229 -24.811  1.00  3.19           H  
ATOM   1202 1HB  GLU A  81       4.410 -27.406 -23.324  1.00  3.19           H  
ATOM   1203 2HB  GLU A  81       2.821 -28.155 -23.385  1.00  3.19           H  
ATOM   1204 1HG  GLU A  81       2.990 -28.329 -25.838  1.00  3.19           H  
ATOM   1205 2HG  GLU A  81       4.578 -27.564 -25.782  1.00  3.19           H  
ATOM   1206  N   GLN A  82       3.079 -24.796 -22.073  1.00  3.10           N  
ATOM   1207  CA  GLN A  82       2.671 -24.342 -20.750  1.00  3.10           C  
ATOM   1208  C   GLN A  82       1.848 -23.097 -20.949  1.00  3.10           C  
ATOM   1209  O   GLN A  82       2.347 -21.987 -20.826  1.00  3.10           O  
ATOM   1210  CB  GLN A  82       3.882 -24.077 -19.864  1.00  3.10           C  
ATOM   1211  CG  GLN A  82       4.772 -25.305 -19.637  1.00  3.10           C  
ATOM   1212  CD  GLN A  82       4.116 -26.390 -18.804  1.00  3.10           C  
ATOM   1213  OE1 GLN A  82       3.252 -26.127 -17.970  1.00  3.10           O  
ATOM   1214  NE2 GLN A  82       4.538 -27.631 -19.022  1.00  3.10           N  
ATOM   1215  H   GLN A  82       3.943 -24.435 -22.471  1.00  3.10           H  
ATOM   1216  HA  GLN A  82       2.044 -25.101 -20.283  1.00  3.10           H  
ATOM   1217 1HB  GLN A  82       4.486 -23.294 -20.322  1.00  3.10           H  
ATOM   1218 2HB  GLN A  82       3.553 -23.716 -18.898  1.00  3.10           H  
ATOM   1219 1HG  GLN A  82       4.986 -25.743 -20.605  1.00  3.10           H  
ATOM   1220 2HG  GLN A  82       5.697 -24.999 -19.156  1.00  3.10           H  
ATOM   1221 1HE2 GLN A  82       4.146 -28.394 -18.503  1.00  3.10           H  
ATOM   1222 2HE2 GLN A  82       5.245 -27.810 -19.707  1.00  3.10           H  
ATOM   1223  N   ARG A  83       0.593 -23.308 -21.312  1.00  2.99           N  
ATOM   1224  CA  ARG A  83      -0.301 -22.257 -21.788  1.00  2.99           C  
ATOM   1225  C   ARG A  83      -1.271 -21.625 -20.799  1.00  2.99           C  
ATOM   1226  O   ARG A  83      -2.257 -21.024 -21.231  1.00  2.99           O  
ATOM   1227  CB  ARG A  83      -1.128 -22.776 -22.940  1.00  2.99           C  
ATOM   1228  CG  ARG A  83      -0.338 -23.151 -24.150  1.00  2.99           C  
ATOM   1229  CD  ARG A  83      -1.196 -23.611 -25.259  1.00  2.99           C  
ATOM   1230  NE  ARG A  83      -0.403 -24.009 -26.395  1.00  2.99           N  
ATOM   1231  CZ  ARG A  83      -0.902 -24.372 -27.591  1.00  2.99           C  
ATOM   1232  NH1 ARG A  83      -2.207 -24.373 -27.785  1.00  2.99           N  
ATOM   1233  NH2 ARG A  83      -0.094 -24.729 -28.573  1.00  2.99           N  
ATOM   1234  H   ARG A  83       0.308 -24.288 -21.366  1.00  2.99           H  
ATOM   1235  HA  ARG A  83       0.332 -21.466 -22.185  1.00  2.99           H  
ATOM   1236 1HB  ARG A  83      -1.668 -23.665 -22.621  1.00  2.99           H  
ATOM   1237 2HB  ARG A  83      -1.861 -22.028 -23.232  1.00  2.99           H  
ATOM   1238 1HG  ARG A  83       0.245 -22.294 -24.489  1.00  2.99           H  
ATOM   1239 2HG  ARG A  83       0.335 -23.958 -23.896  1.00  2.99           H  
ATOM   1240 1HD  ARG A  83      -1.785 -24.467 -24.934  1.00  2.99           H  
ATOM   1241 2HD  ARG A  83      -1.857 -22.805 -25.567  1.00  2.99           H  
ATOM   1242  HE  ARG A  83       0.614 -24.019 -26.260  1.00  2.99           H  
ATOM   1243 1HH1 ARG A  83      -2.827 -24.100 -27.037  1.00  2.99           H  
ATOM   1244 2HH1 ARG A  83      -2.585 -24.644 -28.682  1.00  2.99           H  
ATOM   1245 1HH2 ARG A  83       0.909 -24.734 -28.439  1.00  2.99           H  
ATOM   1246 2HH2 ARG A  83      -0.476 -24.998 -29.465  1.00  2.99           H  
ATOM   1247  N   VAL A  84      -1.069 -21.751 -19.496  1.00  2.92           N  
ATOM   1248  CA  VAL A  84      -2.048 -21.116 -18.626  1.00  2.92           C  
ATOM   1249  C   VAL A  84      -1.720 -19.641 -18.561  1.00  2.92           C  
ATOM   1250  O   VAL A  84      -0.576 -19.283 -18.326  1.00  2.92           O  
ATOM   1251  CB  VAL A  84      -2.021 -21.717 -17.214  1.00  2.92           C  
ATOM   1252  CG1 VAL A  84      -3.001 -21.013 -16.334  1.00  2.92           C  
ATOM   1253  CG2 VAL A  84      -2.313 -23.170 -17.295  1.00  2.92           C  
ATOM   1254  H   VAL A  84      -0.260 -22.227 -19.094  1.00  2.92           H  
ATOM   1255  HA  VAL A  84      -3.047 -21.241 -19.047  1.00  2.92           H  
ATOM   1256  HB  VAL A  84      -1.046 -21.561 -16.774  1.00  2.92           H  
ATOM   1257 1HG1 VAL A  84      -2.962 -21.438 -15.331  1.00  2.92           H  
ATOM   1258 2HG1 VAL A  84      -2.763 -19.958 -16.292  1.00  2.92           H  
ATOM   1259 3HG1 VAL A  84      -3.998 -21.137 -16.741  1.00  2.92           H  
ATOM   1260 1HG2 VAL A  84      -2.287 -23.581 -16.311  1.00  2.92           H  
ATOM   1261 2HG2 VAL A  84      -3.300 -23.319 -17.728  1.00  2.92           H  
ATOM   1262 3HG2 VAL A  84      -1.561 -23.656 -17.917  1.00  2.92           H  
ATOM   1263  N   GLU A  85      -2.687 -18.781 -18.850  1.00  2.98           N  
ATOM   1264  CA  GLU A  85      -2.449 -17.335 -18.840  1.00  2.98           C  
ATOM   1265  C   GLU A  85      -2.593 -16.803 -17.423  1.00  2.98           C  
ATOM   1266  O   GLU A  85      -3.514 -17.199 -16.711  1.00  2.98           O  
ATOM   1267  CB  GLU A  85      -3.416 -16.634 -19.799  1.00  2.98           C  
ATOM   1268  CG  GLU A  85      -3.151 -15.147 -20.016  1.00  2.98           C  
ATOM   1269  CD  GLU A  85      -4.075 -14.543 -21.049  1.00  2.98           C  
ATOM   1270  OE1 GLU A  85      -4.847 -15.275 -21.622  1.00  2.98           O  
ATOM   1271  OE2 GLU A  85      -4.010 -13.351 -21.271  1.00  2.98           O  
ATOM   1272  H   GLU A  85      -3.607 -19.136 -19.071  1.00  2.98           H  
ATOM   1273  HA  GLU A  85      -1.429 -17.136 -19.169  1.00  2.98           H  
ATOM   1274 1HB  GLU A  85      -3.377 -17.126 -20.764  1.00  2.98           H  
ATOM   1275 2HB  GLU A  85      -4.436 -16.736 -19.424  1.00  2.98           H  
ATOM   1276 1HG  GLU A  85      -3.279 -14.614 -19.071  1.00  2.98           H  
ATOM   1277 2HG  GLU A  85      -2.113 -15.025 -20.337  1.00  2.98           H  
ATOM   1278  N   ILE A  86      -1.710 -15.901 -17.000  1.00  3.22           N  
ATOM   1279  CA  ILE A  86      -1.863 -15.369 -15.639  1.00  3.22           C  
ATOM   1280  C   ILE A  86      -3.045 -14.402 -15.577  1.00  3.22           C  
ATOM   1281  O   ILE A  86      -3.118 -13.458 -16.361  1.00  3.22           O  
ATOM   1282  CB  ILE A  86      -0.596 -14.615 -15.183  1.00  3.22           C  
ATOM   1283  CG1 ILE A  86       0.589 -15.522 -15.197  1.00  3.22           C  
ATOM   1284  CG2 ILE A  86      -0.776 -14.153 -13.724  1.00  3.22           C  
ATOM   1285  CD1 ILE A  86       1.858 -14.829 -15.006  1.00  3.22           C  
ATOM   1286  H   ILE A  86      -0.918 -15.642 -17.598  1.00  3.22           H  
ATOM   1287  HA  ILE A  86      -2.076 -16.178 -14.949  1.00  3.22           H  
ATOM   1288  HB  ILE A  86      -0.412 -13.772 -15.839  1.00  3.22           H  
ATOM   1289 1HG1 ILE A  86       0.495 -16.255 -14.410  1.00  3.22           H  
ATOM   1290 2HG1 ILE A  86       0.625 -16.020 -16.161  1.00  3.22           H  
ATOM   1291 1HG2 ILE A  86       0.122 -13.644 -13.390  1.00  3.22           H  
ATOM   1292 2HG2 ILE A  86      -1.615 -13.486 -13.641  1.00  3.22           H  
ATOM   1293 3HG2 ILE A  86      -0.949 -15.028 -13.091  1.00  3.22           H  
ATOM   1294 1HD1 ILE A  86       2.669 -15.551 -15.048  1.00  3.22           H  
ATOM   1295 2HD1 ILE A  86       1.986 -14.090 -15.782  1.00  3.22           H  
ATOM   1296 3HD1 ILE A  86       1.841 -14.348 -14.046  1.00  3.22           H  
ATOM   1297  N   VAL A  87      -3.962 -14.627 -14.623  1.00  3.67           N  
ATOM   1298  CA  VAL A  87      -5.149 -13.782 -14.438  1.00  3.67           C  
ATOM   1299  C   VAL A  87      -5.239 -13.271 -12.977  1.00  3.67           C  
ATOM   1300  O   VAL A  87      -5.890 -13.907 -12.146  1.00  3.67           O  
ATOM   1301  CB  VAL A  87      -6.418 -14.580 -14.797  1.00  3.67           C  
ATOM   1302  CG1 VAL A  87      -7.613 -13.708 -14.704  1.00  3.67           C  
ATOM   1303  CG2 VAL A  87      -6.295 -15.141 -16.201  1.00  3.67           C  
ATOM   1304  H   VAL A  87      -3.838 -15.427 -14.020  1.00  3.67           H  
ATOM   1305  HA  VAL A  87      -5.104 -12.948 -15.135  1.00  3.67           H  
ATOM   1306  HB  VAL A  87      -6.543 -15.392 -14.084  1.00  3.67           H  
ATOM   1307 1HG1 VAL A  87      -8.508 -14.282 -14.939  1.00  3.67           H  
ATOM   1308 2HG1 VAL A  87      -7.674 -13.329 -13.710  1.00  3.67           H  
ATOM   1309 3HG1 VAL A  87      -7.515 -12.889 -15.408  1.00  3.67           H  
ATOM   1310 1HG2 VAL A  87      -7.194 -15.704 -16.441  1.00  3.67           H  
ATOM   1311 2HG2 VAL A  87      -6.172 -14.327 -16.919  1.00  3.67           H  
ATOM   1312 3HG2 VAL A  87      -5.443 -15.797 -16.256  1.00  3.67           H  
ATOM   1313  N   PRO A  88      -4.579 -12.135 -12.659  1.00  4.30           N  
ATOM   1314  CA  PRO A  88      -4.397 -11.473 -11.359  1.00  4.30           C  
ATOM   1315  C   PRO A  88      -5.631 -10.968 -10.602  1.00  4.30           C  
ATOM   1316  O   PRO A  88      -6.720 -10.845 -11.150  1.00  4.30           O  
ATOM   1317  CB  PRO A  88      -3.577 -10.261 -11.738  1.00  4.30           C  
ATOM   1318  CG  PRO A  88      -2.896 -10.584 -12.991  1.00  4.30           C  
ATOM   1319  CD  PRO A  88      -3.853 -11.408 -13.742  1.00  4.30           C  
ATOM   1320  HA  PRO A  88      -3.809 -12.131 -10.713  1.00  4.30           H  
ATOM   1321 1HB  PRO A  88      -4.266  -9.434 -11.867  1.00  4.30           H  
ATOM   1322 2HB  PRO A  88      -2.894 -10.016 -10.914  1.00  4.30           H  
ATOM   1323 1HG  PRO A  88      -2.626  -9.665 -13.528  1.00  4.30           H  
ATOM   1324 2HG  PRO A  88      -1.956 -11.107 -12.782  1.00  4.30           H  
ATOM   1325 1HD  PRO A  88      -4.522 -10.774 -14.333  1.00  4.30           H  
ATOM   1326 2HD  PRO A  88      -3.253 -12.036 -14.355  1.00  4.30           H  
ATOM   1327  N   ARG A  89      -5.441 -10.680  -9.309  1.00  5.00           N  
ATOM   1328  CA  ARG A  89      -6.475 -10.032  -8.491  1.00  5.00           C  
ATOM   1329  C   ARG A  89      -5.865  -8.914  -7.604  1.00  5.00           C  
ATOM   1330  O   ARG A  89      -4.976  -9.215  -6.804  1.00  5.00           O  
ATOM   1331  CB  ARG A  89      -7.163 -11.032  -7.570  1.00  5.00           C  
ATOM   1332  CG  ARG A  89      -7.997 -12.113  -8.247  1.00  5.00           C  
ATOM   1333  CD  ARG A  89      -9.213 -11.522  -8.860  1.00  5.00           C  
ATOM   1334  NE  ARG A  89     -10.087 -12.519  -9.453  1.00  5.00           N  
ATOM   1335  CZ  ARG A  89      -9.960 -13.024 -10.695  1.00  5.00           C  
ATOM   1336  NH1 ARG A  89      -8.980 -12.652 -11.471  1.00  5.00           N  
ATOM   1337  NH2 ARG A  89     -10.838 -13.914 -11.134  1.00  5.00           N  
ATOM   1338  H   ARG A  89      -4.539 -10.869  -8.893  1.00  5.00           H  
ATOM   1339  HA  ARG A  89      -7.225  -9.630  -9.148  1.00  5.00           H  
ATOM   1340 1HB  ARG A  89      -6.410 -11.539  -6.965  1.00  5.00           H  
ATOM   1341 2HB  ARG A  89      -7.820 -10.495  -6.889  1.00  5.00           H  
ATOM   1342 1HG  ARG A  89      -7.419 -12.609  -9.026  1.00  5.00           H  
ATOM   1343 2HG  ARG A  89      -8.307 -12.852  -7.505  1.00  5.00           H  
ATOM   1344 1HD  ARG A  89      -9.776 -10.986  -8.098  1.00  5.00           H  
ATOM   1345 2HD  ARG A  89      -8.911 -10.825  -9.645  1.00  5.00           H  
ATOM   1346  HE  ARG A  89     -10.862 -12.845  -8.895  1.00  5.00           H  
ATOM   1347 1HH1 ARG A  89      -8.266 -11.977 -11.159  1.00  5.00           H  
ATOM   1348 2HH1 ARG A  89      -8.900 -13.048 -12.388  1.00  5.00           H  
ATOM   1349 1HH2 ARG A  89     -11.600 -14.208 -10.537  1.00  5.00           H  
ATOM   1350 2HH2 ARG A  89     -10.744 -14.296 -12.063  1.00  5.00           H  
ATOM   1351  N   ASP A  90      -6.344  -7.633  -7.664  1.00  5.57           N  
ATOM   1352  CA  ASP A  90      -7.382  -7.022  -8.536  1.00  5.57           C  
ATOM   1353  C   ASP A  90      -7.015  -7.041 -10.009  1.00  5.57           C  
ATOM   1354  O   ASP A  90      -6.022  -6.447 -10.435  1.00  5.57           O  
ATOM   1355  CB  ASP A  90      -7.651  -5.565  -8.125  1.00  5.57           C  
ATOM   1356  CG  ASP A  90      -8.844  -4.827  -8.910  1.00  5.57           C  
ATOM   1357  OD1 ASP A  90      -9.154  -5.157 -10.062  1.00  5.57           O  
ATOM   1358  OD2 ASP A  90      -9.411  -3.937  -8.316  1.00  5.57           O  
ATOM   1359  H   ASP A  90      -5.923  -6.995  -7.005  1.00  5.57           H  
ATOM   1360  HA  ASP A  90      -8.307  -7.585  -8.407  1.00  5.57           H  
ATOM   1361 1HB  ASP A  90      -7.866  -5.523  -7.055  1.00  5.57           H  
ATOM   1362 2HB  ASP A  90      -6.741  -4.982  -8.288  1.00  5.57           H  
ATOM   1363  N   LEU A  91      -7.845  -7.724 -10.774  1.00  5.84           N  
ATOM   1364  CA  LEU A  91      -7.631  -7.946 -12.180  1.00  5.84           C  
ATOM   1365  C   LEU A  91      -7.529  -6.681 -13.039  1.00  5.84           C  
ATOM   1366  O   LEU A  91      -6.770  -6.667 -13.999  1.00  5.84           O  
ATOM   1367  CB  LEU A  91      -8.771  -8.823 -12.720  1.00  5.84           C  
ATOM   1368  CG  LEU A  91      -8.565  -9.367 -14.117  1.00  5.84           C  
ATOM   1369  CD1 LEU A  91      -7.341 -10.241 -14.095  1.00  5.84           C  
ATOM   1370  CD2 LEU A  91      -9.784 -10.161 -14.557  1.00  5.84           C  
ATOM   1371  H   LEU A  91      -8.664  -8.130 -10.348  1.00  5.84           H  
ATOM   1372  HA  LEU A  91      -6.695  -8.497 -12.282  1.00  5.84           H  
ATOM   1373 1HB  LEU A  91      -8.910  -9.667 -12.048  1.00  5.84           H  
ATOM   1374 2HB  LEU A  91      -9.686  -8.230 -12.729  1.00  5.84           H  
ATOM   1375  HG  LEU A  91      -8.384  -8.541 -14.806  1.00  5.84           H  
ATOM   1376 1HD1 LEU A  91      -7.141 -10.630 -15.091  1.00  5.84           H  
ATOM   1377 2HD1 LEU A  91      -6.494  -9.661 -13.750  1.00  5.84           H  
ATOM   1378 3HD1 LEU A  91      -7.504 -11.054 -13.417  1.00  5.84           H  
ATOM   1379 1HD2 LEU A  91      -9.619 -10.555 -15.558  1.00  5.84           H  
ATOM   1380 2HD2 LEU A  91      -9.944 -10.986 -13.862  1.00  5.84           H  
ATOM   1381 3HD2 LEU A  91     -10.660  -9.512 -14.559  1.00  5.84           H  
ATOM   1382  N   ARG A  92      -8.254  -5.600 -12.738  1.00  5.80           N  
ATOM   1383  CA  ARG A  92      -8.173  -4.475 -13.690  1.00  5.80           C  
ATOM   1384  C   ARG A  92      -6.763  -3.897 -13.733  1.00  5.80           C  
ATOM   1385  O   ARG A  92      -6.155  -3.730 -14.797  1.00  5.80           O  
ATOM   1386  CB  ARG A  92      -9.130  -3.336 -13.345  1.00  5.80           C  
ATOM   1387  CG  ARG A  92      -9.144  -2.176 -14.394  1.00  5.80           C  
ATOM   1388  CD  ARG A  92     -10.093  -1.034 -14.048  1.00  5.80           C  
ATOM   1389  NE  ARG A  92     -10.066   0.044 -15.081  1.00  5.80           N  
ATOM   1390  CZ  ARG A  92     -10.680   1.264 -14.984  1.00  5.80           C  
ATOM   1391  NH1 ARG A  92     -11.359   1.609 -13.909  1.00  5.80           N  
ATOM   1392  NH2 ARG A  92     -10.611   2.137 -15.976  1.00  5.80           N  
ATOM   1393  H   ARG A  92      -8.813  -5.551 -11.875  1.00  5.80           H  
ATOM   1394  HA  ARG A  92      -8.426  -4.849 -14.682  1.00  5.80           H  
ATOM   1395 1HB  ARG A  92     -10.143  -3.723 -13.246  1.00  5.80           H  
ATOM   1396 2HB  ARG A  92      -8.850  -2.910 -12.378  1.00  5.80           H  
ATOM   1397 1HG  ARG A  92      -8.146  -1.778 -14.504  1.00  5.80           H  
ATOM   1398 2HG  ARG A  92      -9.464  -2.585 -15.353  1.00  5.80           H  
ATOM   1399 1HD  ARG A  92     -11.111  -1.416 -13.980  1.00  5.80           H  
ATOM   1400 2HD  ARG A  92      -9.805  -0.599 -13.090  1.00  5.80           H  
ATOM   1401  HE  ARG A  92      -9.567  -0.150 -15.937  1.00  5.80           H  
ATOM   1402 1HH1 ARG A  92     -11.441   0.976 -13.128  1.00  5.80           H  
ATOM   1403 2HH1 ARG A  92     -11.812   2.546 -13.882  1.00  5.80           H  
ATOM   1404 1HH2 ARG A  92     -10.101   1.937 -16.850  1.00  5.80           H  
ATOM   1405 2HH2 ARG A  92     -11.080   3.034 -15.881  1.00  5.80           H  
ATOM   1406  N   MET A  93      -6.220  -3.643 -12.556  1.00  5.51           N  
ATOM   1407  CA  MET A  93      -4.907  -3.047 -12.436  1.00  5.51           C  
ATOM   1408  C   MET A  93      -3.794  -4.043 -12.679  1.00  5.51           C  
ATOM   1409  O   MET A  93      -2.818  -3.749 -13.376  1.00  5.51           O  
ATOM   1410  CB  MET A  93      -4.797  -2.439 -11.037  1.00  5.51           C  
ATOM   1411  CG  MET A  93      -5.701  -1.228 -10.804  1.00  5.51           C  
ATOM   1412  SD  MET A  93      -5.243   0.186 -11.864  1.00  5.51           S  
ATOM   1413  CE  MET A  93      -6.280   0.058 -13.311  1.00  5.51           C  
ATOM   1414  H   MET A  93      -6.753  -3.853 -11.718  1.00  5.51           H  
ATOM   1415  HA  MET A  93      -4.819  -2.261 -13.185  1.00  5.51           H  
ATOM   1416 1HB  MET A  93      -5.098  -3.199 -10.311  1.00  5.51           H  
ATOM   1417 2HB  MET A  93      -3.776  -2.173 -10.804  1.00  5.51           H  
ATOM   1418 1HG  MET A  93      -6.736  -1.501 -11.012  1.00  5.51           H  
ATOM   1419 2HG  MET A  93      -5.632  -0.915  -9.761  1.00  5.51           H  
ATOM   1420 1HE  MET A  93      -6.053   0.882 -13.996  1.00  5.51           H  
ATOM   1421 2HE  MET A  93      -6.080  -0.887 -13.816  1.00  5.51           H  
ATOM   1422 3HE  MET A  93      -7.324   0.109 -13.015  1.00  5.51           H  
ATOM   1423  N   LYS A  94      -3.938  -5.248 -12.169  1.00  5.10           N  
ATOM   1424  CA  LYS A  94      -2.824  -6.141 -12.332  1.00  5.10           C  
ATOM   1425  C   LYS A  94      -2.825  -6.802 -13.715  1.00  5.10           C  
ATOM   1426  O   LYS A  94      -1.761  -7.108 -14.244  1.00  5.10           O  
ATOM   1427  CB  LYS A  94      -2.773  -7.116 -11.173  1.00  5.10           C  
ATOM   1428  CG  LYS A  94      -2.457  -6.476  -9.823  1.00  5.10           C  
ATOM   1429  CD  LYS A  94      -2.333  -7.535  -8.732  1.00  5.10           C  
ATOM   1430  CE  LYS A  94      -2.165  -6.910  -7.325  1.00  5.10           C  
ATOM   1431  NZ  LYS A  94      -0.943  -6.035  -7.211  1.00  5.10           N  
ATOM   1432  H   LYS A  94      -4.758  -5.535 -11.636  1.00  5.10           H  
ATOM   1433  HA  LYS A  94      -1.912  -5.551 -12.264  1.00  5.10           H  
ATOM   1434 1HB  LYS A  94      -3.747  -7.548 -11.047  1.00  5.10           H  
ATOM   1435 2HB  LYS A  94      -2.045  -7.892 -11.371  1.00  5.10           H  
ATOM   1436 1HG  LYS A  94      -1.529  -5.910  -9.889  1.00  5.10           H  
ATOM   1437 2HG  LYS A  94      -3.270  -5.795  -9.562  1.00  5.10           H  
ATOM   1438 1HD  LYS A  94      -3.230  -8.160  -8.739  1.00  5.10           H  
ATOM   1439 2HD  LYS A  94      -1.480  -8.165  -8.950  1.00  5.10           H  
ATOM   1440 1HE  LYS A  94      -3.051  -6.321  -7.090  1.00  5.10           H  
ATOM   1441 2HE  LYS A  94      -2.083  -7.722  -6.599  1.00  5.10           H  
ATOM   1442 1HZ  LYS A  94      -0.875  -5.667  -6.269  1.00  5.10           H  
ATOM   1443 2HZ  LYS A  94      -0.112  -6.577  -7.414  1.00  5.10           H  
ATOM   1444 3HZ  LYS A  94      -1.007  -5.272  -7.865  1.00  5.10           H  
ATOM   1445  N   ASP A  95      -3.987  -6.976 -14.364  1.00  4.69           N  
ATOM   1446  CA  ASP A  95      -3.953  -7.560 -15.703  1.00  4.69           C  
ATOM   1447  C   ASP A  95      -3.317  -6.581 -16.652  1.00  4.69           C  
ATOM   1448  O   ASP A  95      -2.487  -6.974 -17.476  1.00  4.69           O  
ATOM   1449  CB  ASP A  95      -5.340  -7.911 -16.237  1.00  4.69           C  
ATOM   1450  CG  ASP A  95      -5.321  -8.641 -17.593  1.00  4.69           C  
ATOM   1451  OD1 ASP A  95      -4.736  -9.703 -17.690  1.00  4.69           O  
ATOM   1452  OD2 ASP A  95      -5.905  -8.165 -18.553  1.00  4.69           O  
ATOM   1453  H   ASP A  95      -4.887  -6.733 -13.961  1.00  4.69           H  
ATOM   1454  HA  ASP A  95      -3.348  -8.466 -15.682  1.00  4.69           H  
ATOM   1455 1HB  ASP A  95      -5.841  -8.511 -15.531  1.00  4.69           H  
ATOM   1456 2HB  ASP A  95      -5.918  -6.992 -16.348  1.00  4.69           H  
ATOM   1457  N   LYS A  96      -3.643  -5.288 -16.515  1.00  4.35           N  
ATOM   1458  CA  LYS A  96      -3.038  -4.322 -17.405  1.00  4.35           C  
ATOM   1459  C   LYS A  96      -1.542  -4.223 -17.127  1.00  4.35           C  
ATOM   1460  O   LYS A  96      -0.745  -4.047 -18.053  1.00  4.35           O  
ATOM   1461  CB  LYS A  96      -3.717  -2.966 -17.267  1.00  4.35           C  
ATOM   1462  CG  LYS A  96      -5.138  -2.892 -17.820  1.00  4.35           C  
ATOM   1463  CD  LYS A  96      -5.181  -3.117 -19.334  1.00  4.35           C  
ATOM   1464  CE  LYS A  96      -6.576  -2.903 -19.886  1.00  4.35           C  
ATOM   1465  NZ  LYS A  96      -6.645  -3.208 -21.338  1.00  4.35           N  
ATOM   1466  H   LYS A  96      -4.335  -4.975 -15.829  1.00  4.35           H  
ATOM   1467  HA  LYS A  96      -3.165  -4.669 -18.431  1.00  4.35           H  
ATOM   1468 1HB  LYS A  96      -3.815  -2.737 -16.210  1.00  4.35           H  
ATOM   1469 2HB  LYS A  96      -3.107  -2.206 -17.716  1.00  4.35           H  
ATOM   1470 1HG  LYS A  96      -5.743  -3.661 -17.333  1.00  4.35           H  
ATOM   1471 2HG  LYS A  96      -5.566  -1.917 -17.586  1.00  4.35           H  
ATOM   1472 1HD  LYS A  96      -4.518  -2.431 -19.830  1.00  4.35           H  
ATOM   1473 2HD  LYS A  96      -4.860  -4.132 -19.563  1.00  4.35           H  
ATOM   1474 1HE  LYS A  96      -7.278  -3.539 -19.350  1.00  4.35           H  
ATOM   1475 2HE  LYS A  96      -6.855  -1.866 -19.739  1.00  4.35           H  
ATOM   1476 1HZ  LYS A  96      -7.583  -3.047 -21.675  1.00  4.35           H  
ATOM   1477 2HZ  LYS A  96      -6.000  -2.609 -21.841  1.00  4.35           H  
ATOM   1478 3HZ  LYS A  96      -6.395  -4.174 -21.488  1.00  4.35           H  
ATOM   1479  N   PHE A  97      -1.138  -4.386 -15.864  1.00  4.08           N  
ATOM   1480  CA  PHE A  97       0.280  -4.376 -15.535  1.00  4.08           C  
ATOM   1481  C   PHE A  97       1.000  -5.492 -16.251  1.00  4.08           C  
ATOM   1482  O   PHE A  97       2.014  -5.265 -16.922  1.00  4.08           O  
ATOM   1483  CB  PHE A  97       0.511  -4.488 -14.030  1.00  4.08           C  
ATOM   1484  CG  PHE A  97       1.920  -4.565 -13.657  1.00  4.08           C  
ATOM   1485  CD1 PHE A  97       2.774  -3.562 -14.008  1.00  4.08           C  
ATOM   1486  CD2 PHE A  97       2.399  -5.599 -12.889  1.00  4.08           C  
ATOM   1487  CE1 PHE A  97       4.064  -3.592 -13.625  1.00  4.08           C  
ATOM   1488  CE2 PHE A  97       3.702  -5.621 -12.516  1.00  4.08           C  
ATOM   1489  CZ  PHE A  97       4.530  -4.602 -12.896  1.00  4.08           C  
ATOM   1490  H   PHE A  97      -1.818  -4.487 -15.109  1.00  4.08           H  
ATOM   1491  HA  PHE A  97       0.708  -3.434 -15.877  1.00  4.08           H  
ATOM   1492 1HB  PHE A  97       0.054  -3.676 -13.491  1.00  4.08           H  
ATOM   1493 2HB  PHE A  97       0.036  -5.393 -13.679  1.00  4.08           H  
ATOM   1494  HD1 PHE A  97       2.401  -2.724 -14.601  1.00  4.08           H  
ATOM   1495  HD2 PHE A  97       1.723  -6.394 -12.575  1.00  4.08           H  
ATOM   1496  HE1 PHE A  97       4.722  -2.806 -13.893  1.00  4.08           H  
ATOM   1497  HE2 PHE A  97       4.075  -6.428 -11.913  1.00  4.08           H  
ATOM   1498  HZ  PHE A  97       5.554  -4.580 -12.604  1.00  4.08           H  
ATOM   1499  N   LEU A  98       0.486  -6.716 -16.127  1.00  3.87           N  
ATOM   1500  CA  LEU A  98       1.187  -7.818 -16.749  1.00  3.87           C  
ATOM   1501  C   LEU A  98       1.167  -7.723 -18.254  1.00  3.87           C  
ATOM   1502  O   LEU A  98       2.219  -7.858 -18.890  1.00  3.87           O  
ATOM   1503  CB  LEU A  98       0.570  -9.159 -16.349  1.00  3.87           C  
ATOM   1504  CG  LEU A  98       1.155  -9.761 -15.116  1.00  3.87           C  
ATOM   1505  CD1 LEU A  98       0.890  -8.861 -13.965  1.00  3.87           C  
ATOM   1506  CD2 LEU A  98       0.590 -11.139 -14.894  1.00  3.87           C  
ATOM   1507  H   LEU A  98      -0.363  -6.870 -15.580  1.00  3.87           H  
ATOM   1508  HA  LEU A  98       2.222  -7.797 -16.412  1.00  3.87           H  
ATOM   1509 1HB  LEU A  98      -0.504  -9.020 -16.193  1.00  3.87           H  
ATOM   1510 2HB  LEU A  98       0.714  -9.865 -17.171  1.00  3.87           H  
ATOM   1511  HG  LEU A  98       2.217  -9.816 -15.240  1.00  3.87           H  
ATOM   1512 1HD1 LEU A  98       1.332  -9.256 -13.091  1.00  3.87           H  
ATOM   1513 2HD1 LEU A  98       1.312  -7.895 -14.181  1.00  3.87           H  
ATOM   1514 3HD1 LEU A  98      -0.165  -8.775 -13.815  1.00  3.87           H  
ATOM   1515 1HD2 LEU A  98       1.038 -11.567 -14.001  1.00  3.87           H  
ATOM   1516 2HD2 LEU A  98      -0.490 -11.082 -14.774  1.00  3.87           H  
ATOM   1517 3HD2 LEU A  98       0.827 -11.761 -15.758  1.00  3.87           H  
ATOM   1518  N   LYS A  99       0.018  -7.389 -18.844  1.00  3.69           N  
ATOM   1519  CA  LYS A  99      -0.021  -7.326 -20.291  1.00  3.69           C  
ATOM   1520  C   LYS A  99       0.906  -6.246 -20.823  1.00  3.69           C  
ATOM   1521  O   LYS A  99       1.555  -6.434 -21.851  1.00  3.69           O  
ATOM   1522  CB  LYS A  99      -1.442  -7.147 -20.811  1.00  3.69           C  
ATOM   1523  CG  LYS A  99      -2.314  -8.421 -20.692  1.00  3.69           C  
ATOM   1524  CD  LYS A  99      -3.650  -8.244 -21.401  1.00  3.69           C  
ATOM   1525  CE  LYS A  99      -4.436  -9.576 -21.545  1.00  3.69           C  
ATOM   1526  NZ  LYS A  99      -5.102 -10.009 -20.284  1.00  3.69           N  
ATOM   1527  H   LYS A  99      -0.833  -7.232 -18.300  1.00  3.69           H  
ATOM   1528  HA  LYS A  99       0.330  -8.279 -20.668  1.00  3.69           H  
ATOM   1529 1HB  LYS A  99      -1.934  -6.352 -20.238  1.00  3.69           H  
ATOM   1530 2HB  LYS A  99      -1.416  -6.837 -21.853  1.00  3.69           H  
ATOM   1531 1HG  LYS A  99      -1.786  -9.279 -21.113  1.00  3.69           H  
ATOM   1532 2HG  LYS A  99      -2.509  -8.622 -19.630  1.00  3.69           H  
ATOM   1533 1HD  LYS A  99      -4.264  -7.558 -20.804  1.00  3.69           H  
ATOM   1534 2HD  LYS A  99      -3.496  -7.808 -22.383  1.00  3.69           H  
ATOM   1535 1HE  LYS A  99      -5.199  -9.441 -22.310  1.00  3.69           H  
ATOM   1536 2HE  LYS A  99      -3.752 -10.367 -21.863  1.00  3.69           H  
ATOM   1537 1HZ  LYS A  99      -5.615 -10.857 -20.428  1.00  3.69           H  
ATOM   1538 2HZ  LYS A  99      -4.464 -10.156 -19.495  1.00  3.69           H  
ATOM   1539 3HZ  LYS A  99      -5.741  -9.280 -19.965  1.00  3.69           H  
ATOM   1540  N   HIS A 100       1.009  -5.128 -20.116  1.00  3.51           N  
ATOM   1541  CA  HIS A 100       1.900  -4.069 -20.533  1.00  3.51           C  
ATOM   1542  C   HIS A 100       3.379  -4.450 -20.411  1.00  3.51           C  
ATOM   1543  O   HIS A 100       4.169  -4.212 -21.321  1.00  3.51           O  
ATOM   1544  CB  HIS A 100       1.666  -2.795 -19.732  1.00  3.51           C  
ATOM   1545  CG  HIS A 100       2.552  -1.742 -20.181  1.00  3.51           C  
ATOM   1546  ND1 HIS A 100       2.404  -1.130 -21.400  1.00  3.51           N  
ATOM   1547  CD2 HIS A 100       3.638  -1.190 -19.614  1.00  3.51           C  
ATOM   1548  CE1 HIS A 100       3.353  -0.254 -21.557  1.00  3.51           C  
ATOM   1549  NE2 HIS A 100       4.115  -0.270 -20.493  1.00  3.51           N  
ATOM   1550  H   HIS A 100       0.445  -4.984 -19.278  1.00  3.51           H  
ATOM   1551  HA  HIS A 100       1.711  -3.838 -21.580  1.00  3.51           H  
ATOM   1552 1HB  HIS A 100       0.633  -2.466 -19.844  1.00  3.51           H  
ATOM   1553 2HB  HIS A 100       1.843  -2.986 -18.670  1.00  3.51           H  
ATOM   1554  HD2 HIS A 100       4.057  -1.443 -18.642  1.00  3.51           H  
ATOM   1555  HE1 HIS A 100       3.483   0.372 -22.412  1.00  3.51           H  
ATOM   1556  HE2 HIS A 100       4.928   0.305 -20.342  1.00  3.51           H  
ATOM   1557  N   LEU A 101       3.771  -4.963 -19.245  1.00  3.32           N  
ATOM   1558  CA  LEU A 101       5.173  -5.252 -18.955  1.00  3.32           C  
ATOM   1559  C   LEU A 101       5.709  -6.601 -19.453  1.00  3.32           C  
ATOM   1560  O   LEU A 101       6.817  -6.669 -19.990  1.00  3.32           O  
ATOM   1561  CB  LEU A 101       5.376  -5.132 -17.453  1.00  3.32           C  
ATOM   1562  CG  LEU A 101       6.759  -5.395 -16.923  1.00  3.32           C  
ATOM   1563  CD1 LEU A 101       7.765  -4.406 -17.532  1.00  3.32           C  
ATOM   1564  CD2 LEU A 101       6.661  -5.289 -15.422  1.00  3.32           C  
ATOM   1565  H   LEU A 101       3.076  -5.148 -18.521  1.00  3.32           H  
ATOM   1566  HA  LEU A 101       5.764  -4.473 -19.433  1.00  3.32           H  
ATOM   1567 1HB  LEU A 101       5.082  -4.132 -17.144  1.00  3.32           H  
ATOM   1568 2HB  LEU A 101       4.700  -5.841 -16.967  1.00  3.32           H  
ATOM   1569  HG  LEU A 101       7.085  -6.380 -17.195  1.00  3.32           H  
ATOM   1570 1HD1 LEU A 101       8.760  -4.591 -17.136  1.00  3.32           H  
ATOM   1571 2HD1 LEU A 101       7.779  -4.540 -18.612  1.00  3.32           H  
ATOM   1572 3HD1 LEU A 101       7.489  -3.405 -17.313  1.00  3.32           H  
ATOM   1573 1HD2 LEU A 101       7.594  -5.470 -14.959  1.00  3.32           H  
ATOM   1574 2HD2 LEU A 101       6.334  -4.300 -15.169  1.00  3.32           H  
ATOM   1575 3HD2 LEU A 101       5.939  -6.024 -15.059  1.00  3.32           H  
ATOM   1576  N   THR A 102       4.976  -7.686 -19.205  1.00  3.10           N  
ATOM   1577  CA  THR A 102       5.448  -9.021 -19.556  1.00  3.10           C  
ATOM   1578  C   THR A 102       4.555  -9.702 -20.585  1.00  3.10           C  
ATOM   1579  O   THR A 102       4.856 -10.800 -21.049  1.00  3.10           O  
ATOM   1580  CB  THR A 102       5.552  -9.918 -18.318  1.00  3.10           C  
ATOM   1581  OG1 THR A 102       4.262 -10.032 -17.715  1.00  3.10           O  
ATOM   1582  CG2 THR A 102       6.546  -9.347 -17.312  1.00  3.10           C  
ATOM   1583  H   THR A 102       4.053  -7.599 -18.792  1.00  3.10           H  
ATOM   1584  HA  THR A 102       6.441  -8.933 -19.995  1.00  3.10           H  
ATOM   1585  HB  THR A 102       5.883 -10.906 -18.629  1.00  3.10           H  
ATOM   1586  HG1 THR A 102       3.593 -10.177 -18.419  1.00  3.10           H  
ATOM   1587 1HG2 THR A 102       6.626  -9.994 -16.447  1.00  3.10           H  
ATOM   1588 2HG2 THR A 102       7.522  -9.260 -17.778  1.00  3.10           H  
ATOM   1589 3HG2 THR A 102       6.204  -8.381 -16.997  1.00  3.10           H  
ATOM   1590  N   GLY A 103       3.445  -9.073 -20.936  1.00  2.87           N  
ATOM   1591  CA  GLY A 103       2.561  -9.667 -21.915  1.00  2.87           C  
ATOM   1592  C   GLY A 103       1.822 -10.804 -21.247  1.00  2.87           C  
ATOM   1593  O   GLY A 103       1.922 -10.981 -20.029  1.00  2.87           O  
ATOM   1594  H   GLY A 103       3.191  -8.191 -20.501  1.00  2.87           H  
ATOM   1595 1HA  GLY A 103       1.866  -8.920 -22.293  1.00  2.87           H  
ATOM   1596 2HA  GLY A 103       3.144 -10.019 -22.753  1.00  2.87           H  
ATOM   1597  N   PRO A 104       1.124 -11.642 -22.018  1.00  2.62           N  
ATOM   1598  CA  PRO A 104       0.319 -12.745 -21.546  1.00  2.62           C  
ATOM   1599  C   PRO A 104       1.227 -13.897 -21.180  1.00  2.62           C  
ATOM   1600  O   PRO A 104       1.224 -14.932 -21.821  1.00  2.62           O  
ATOM   1601  CB  PRO A 104      -0.547 -13.059 -22.763  1.00  2.62           C  
ATOM   1602  CG  PRO A 104       0.343 -12.716 -23.946  1.00  2.62           C  
ATOM   1603  CD  PRO A 104       1.166 -11.509 -23.489  1.00  2.62           C  
ATOM   1604  HA  PRO A 104      -0.287 -12.430 -20.685  1.00  2.62           H  
ATOM   1605 1HB  PRO A 104      -0.846 -14.118 -22.740  1.00  2.62           H  
ATOM   1606 2HB  PRO A 104      -1.477 -12.470 -22.725  1.00  2.62           H  
ATOM   1607 1HG  PRO A 104       0.974 -13.584 -24.203  1.00  2.62           H  
ATOM   1608 2HG  PRO A 104      -0.272 -12.503 -24.833  1.00  2.62           H  
ATOM   1609 1HD  PRO A 104       2.190 -11.637 -23.871  1.00  2.62           H  
ATOM   1610 2HD  PRO A 104       0.706 -10.565 -23.813  1.00  2.62           H  
ATOM   1611  N   LEU A 105       2.032 -13.696 -20.154  1.00  2.42           N  
ATOM   1612  CA  LEU A 105       2.987 -14.696 -19.726  1.00  2.42           C  
ATOM   1613  C   LEU A 105       2.244 -15.971 -19.404  1.00  2.42           C  
ATOM   1614  O   LEU A 105       1.205 -15.939 -18.725  1.00  2.42           O  
ATOM   1615  CB  LEU A 105       3.771 -14.197 -18.516  1.00  2.42           C  
ATOM   1616  CG  LEU A 105       4.897 -15.104 -17.982  1.00  2.42           C  
ATOM   1617  CD1 LEU A 105       5.996 -15.198 -18.973  1.00  2.42           C  
ATOM   1618  CD2 LEU A 105       5.405 -14.506 -16.729  1.00  2.42           C  
ATOM   1619  H   LEU A 105       1.993 -12.794 -19.683  1.00  2.42           H  
ATOM   1620  HA  LEU A 105       3.682 -14.892 -20.543  1.00  2.42           H  
ATOM   1621 1HB  LEU A 105       4.222 -13.234 -18.781  1.00  2.42           H  
ATOM   1622 2HB  LEU A 105       3.077 -14.028 -17.718  1.00  2.42           H  
ATOM   1623  HG  LEU A 105       4.512 -16.112 -17.790  1.00  2.42           H  
ATOM   1624 1HD1 LEU A 105       6.801 -15.825 -18.582  1.00  2.42           H  
ATOM   1625 2HD1 LEU A 105       5.620 -15.625 -19.902  1.00  2.42           H  
ATOM   1626 3HD1 LEU A 105       6.368 -14.195 -19.151  1.00  2.42           H  
ATOM   1627 1HD2 LEU A 105       6.193 -15.103 -16.315  1.00  2.42           H  
ATOM   1628 2HD2 LEU A 105       5.786 -13.500 -16.927  1.00  2.42           H  
ATOM   1629 3HD2 LEU A 105       4.584 -14.461 -16.038  1.00  2.42           H  
ATOM   1630  N   TYR A 106       2.750 -17.082 -19.939  1.00  2.27           N  
ATOM   1631  CA  TYR A 106       2.091 -18.355 -19.743  1.00  2.27           C  
ATOM   1632  C   TYR A 106       2.903 -19.284 -18.831  1.00  2.27           C  
ATOM   1633  O   TYR A 106       4.134 -19.201 -18.767  1.00  2.27           O  
ATOM   1634  CB  TYR A 106       1.835 -19.040 -21.072  1.00  2.27           C  
ATOM   1635  CG  TYR A 106       0.988 -18.283 -22.071  1.00  2.27           C  
ATOM   1636  CD1 TYR A 106       1.604 -17.582 -23.111  1.00  2.27           C  
ATOM   1637  CD2 TYR A 106      -0.387 -18.266 -21.951  1.00  2.27           C  
ATOM   1638  CE1 TYR A 106       0.832 -16.888 -24.029  1.00  2.27           C  
ATOM   1639  CE2 TYR A 106      -1.156 -17.572 -22.860  1.00  2.27           C  
ATOM   1640  CZ  TYR A 106      -0.554 -16.886 -23.897  1.00  2.27           C  
ATOM   1641  OH  TYR A 106      -1.327 -16.192 -24.800  1.00  2.27           O  
ATOM   1642  H   TYR A 106       3.585 -17.033 -20.495  1.00  2.27           H  
ATOM   1643  HA  TYR A 106       1.145 -18.157 -19.273  1.00  2.27           H  
ATOM   1644 1HB  TYR A 106       2.773 -19.338 -21.547  1.00  2.27           H  
ATOM   1645 2HB  TYR A 106       1.292 -19.921 -20.840  1.00  2.27           H  
ATOM   1646  HD1 TYR A 106       2.691 -17.584 -23.206  1.00  2.27           H  
ATOM   1647  HD2 TYR A 106      -0.864 -18.801 -21.140  1.00  2.27           H  
ATOM   1648  HE1 TYR A 106       1.311 -16.342 -24.840  1.00  2.27           H  
ATOM   1649  HE2 TYR A 106      -2.241 -17.562 -22.761  1.00  2.27           H  
ATOM   1650  HH  TYR A 106      -2.241 -16.192 -24.500  1.00  2.27           H  
ATOM   1651  N   PHE A 107       2.192 -20.161 -18.122  1.00  2.19           N  
ATOM   1652  CA  PHE A 107       2.807 -21.036 -17.123  1.00  2.19           C  
ATOM   1653  C   PHE A 107       2.035 -22.357 -16.856  1.00  2.19           C  
ATOM   1654  O   PHE A 107       0.991 -22.626 -17.460  1.00  2.19           O  
ATOM   1655  CB  PHE A 107       2.901 -20.218 -15.843  1.00  2.19           C  
ATOM   1656  CG  PHE A 107       1.558 -19.886 -15.312  1.00  2.19           C  
ATOM   1657  CD1 PHE A 107       1.080 -20.637 -14.374  1.00  2.19           C  
ATOM   1658  CD2 PHE A 107       0.805 -18.890 -15.755  1.00  2.19           C  
ATOM   1659  CE1 PHE A 107      -0.126 -20.471 -13.800  1.00  2.19           C  
ATOM   1660  CE2 PHE A 107      -0.430 -18.696 -15.205  1.00  2.19           C  
ATOM   1661  CZ  PHE A 107      -0.894 -19.479 -14.219  1.00  2.19           C  
ATOM   1662  H   PHE A 107       1.182 -20.146 -18.241  1.00  2.19           H  
ATOM   1663  HA  PHE A 107       3.810 -21.291 -17.466  1.00  2.19           H  
ATOM   1664 1HB  PHE A 107       3.449 -20.773 -15.080  1.00  2.19           H  
ATOM   1665 2HB  PHE A 107       3.441 -19.287 -16.032  1.00  2.19           H  
ATOM   1666  HD1 PHE A 107       1.720 -21.393 -14.079  1.00  2.19           H  
ATOM   1667  HD2 PHE A 107       1.165 -18.250 -16.557  1.00  2.19           H  
ATOM   1668  HE1 PHE A 107      -0.454 -21.146 -13.018  1.00  2.19           H  
ATOM   1669  HE2 PHE A 107      -1.029 -17.928 -15.566  1.00  2.19           H  
ATOM   1670  HZ  PHE A 107      -1.882 -19.310 -13.795  1.00  2.19           H  
ATOM   1671  N   SER A 108       2.610 -23.238 -16.012  1.00  2.16           N  
ATOM   1672  CA  SER A 108       1.903 -24.458 -15.573  1.00  2.16           C  
ATOM   1673  C   SER A 108       0.857 -24.051 -14.522  1.00  2.16           C  
ATOM   1674  O   SER A 108       1.240 -23.412 -13.551  1.00  2.16           O  
ATOM   1675  CB  SER A 108       2.889 -25.374 -14.876  1.00  2.16           C  
ATOM   1676  OG  SER A 108       3.380 -24.747 -13.712  1.00  2.16           O  
ATOM   1677  H   SER A 108       3.513 -23.024 -15.613  1.00  2.16           H  
ATOM   1678  HA  SER A 108       1.437 -24.934 -16.435  1.00  2.16           H  
ATOM   1679 1HB  SER A 108       2.415 -26.316 -14.611  1.00  2.16           H  
ATOM   1680 2HB  SER A 108       3.706 -25.605 -15.536  1.00  2.16           H  
ATOM   1681  HG  SER A 108       4.128 -25.302 -13.393  1.00  2.16           H  
ATOM   1682  N   PRO A 109      -0.341 -24.634 -14.455  1.00  2.18           N  
ATOM   1683  CA  PRO A 109      -1.411 -24.151 -13.577  1.00  2.18           C  
ATOM   1684  C   PRO A 109      -1.095 -24.141 -12.083  1.00  2.18           C  
ATOM   1685  O   PRO A 109      -1.614 -23.297 -11.336  1.00  2.18           O  
ATOM   1686  CB  PRO A 109      -2.531 -25.163 -13.868  1.00  2.18           C  
ATOM   1687  CG  PRO A 109      -1.825 -26.391 -14.451  1.00  2.18           C  
ATOM   1688  CD  PRO A 109      -0.638 -25.840 -15.218  1.00  2.18           C  
ATOM   1689  HA  PRO A 109      -1.710 -23.146 -13.908  1.00  2.18           H  
ATOM   1690 1HB  PRO A 109      -3.063 -25.399 -12.934  1.00  2.18           H  
ATOM   1691 2HB  PRO A 109      -3.274 -24.729 -14.548  1.00  2.18           H  
ATOM   1692 1HG  PRO A 109      -1.522 -27.076 -13.642  1.00  2.18           H  
ATOM   1693 2HG  PRO A 109      -2.522 -26.953 -15.093  1.00  2.18           H  
ATOM   1694 1HD  PRO A 109       0.185 -26.558 -15.168  1.00  2.18           H  
ATOM   1695 2HD  PRO A 109      -0.905 -25.592 -16.255  1.00  2.18           H  
ATOM   1696  N   LYS A 110      -0.167 -24.986 -11.654  1.00  2.21           N  
ATOM   1697  CA  LYS A 110       0.204 -25.074 -10.247  1.00  2.21           C  
ATOM   1698  C   LYS A 110       0.916 -23.828  -9.756  1.00  2.21           C  
ATOM   1699  O   LYS A 110       0.970 -23.555  -8.554  1.00  2.21           O  
ATOM   1700  CB  LYS A 110       1.098 -26.284 -10.021  1.00  2.21           C  
ATOM   1701  CG  LYS A 110       0.386 -27.612 -10.189  1.00  2.21           C  
ATOM   1702  CD  LYS A 110       1.336 -28.774  -9.990  1.00  2.21           C  
ATOM   1703  CE  LYS A 110       0.629 -30.107 -10.169  1.00  2.21           C  
ATOM   1704  NZ  LYS A 110       1.573 -31.236 -10.078  1.00  2.21           N  
ATOM   1705  H   LYS A 110       0.273 -25.619 -12.307  1.00  2.21           H  
ATOM   1706  HA  LYS A 110      -0.708 -25.193  -9.661  1.00  2.21           H  
ATOM   1707 1HB  LYS A 110       1.937 -26.255 -10.723  1.00  2.21           H  
ATOM   1708 2HB  LYS A 110       1.511 -26.243  -9.013  1.00  2.21           H  
ATOM   1709 1HG  LYS A 110      -0.427 -27.684  -9.467  1.00  2.21           H  
ATOM   1710 2HG  LYS A 110      -0.034 -27.669 -11.195  1.00  2.21           H  
ATOM   1711 1HD  LYS A 110       2.149 -28.715 -10.725  1.00  2.21           H  
ATOM   1712 2HD  LYS A 110       1.769 -28.735  -8.992  1.00  2.21           H  
ATOM   1713 1HE  LYS A 110      -0.132 -30.216  -9.398  1.00  2.21           H  
ATOM   1714 2HE  LYS A 110       0.151 -30.129 -11.149  1.00  2.21           H  
ATOM   1715 1HZ  LYS A 110       1.087 -32.103 -10.212  1.00  2.21           H  
ATOM   1716 2HZ  LYS A 110       2.276 -31.125 -10.828  1.00  2.21           H  
ATOM   1717 3HZ  LYS A 110       2.030 -31.239  -9.188  1.00  2.21           H  
ATOM   1718  N   CYS A 111       1.489 -23.074 -10.687  1.00  2.26           N  
ATOM   1719  CA  CYS A 111       2.261 -21.898 -10.345  1.00  2.26           C  
ATOM   1720  C   CYS A 111       1.362 -20.714 -10.069  1.00  2.26           C  
ATOM   1721  O   CYS A 111       1.834 -19.667  -9.582  1.00  2.26           O  
ATOM   1722  CB  CYS A 111       3.197 -21.542 -11.492  1.00  2.26           C  
ATOM   1723  SG  CYS A 111       4.568 -20.459 -11.058  1.00  2.26           S  
ATOM   1724  H   CYS A 111       1.389 -23.333 -11.666  1.00  2.26           H  
ATOM   1725  HA  CYS A 111       2.851 -22.116  -9.466  1.00  2.26           H  
ATOM   1726 1HB  CYS A 111       3.578 -22.448 -11.937  1.00  2.26           H  
ATOM   1727 2HB  CYS A 111       2.631 -21.039 -12.238  1.00  2.26           H  
ATOM   1728  N   SER A 112       0.053 -20.834 -10.323  1.00  2.32           N  
ATOM   1729  CA  SER A 112      -0.842 -19.707 -10.123  1.00  2.32           C  
ATOM   1730  C   SER A 112      -0.841 -19.240  -8.675  1.00  2.32           C  
ATOM   1731  O   SER A 112      -0.972 -18.048  -8.390  1.00  2.32           O  
ATOM   1732  CB  SER A 112      -2.237 -20.077 -10.579  1.00  2.32           C  
ATOM   1733  OG  SER A 112      -2.755 -21.137  -9.823  1.00  2.32           O  
ATOM   1734  H   SER A 112      -0.333 -21.717 -10.678  1.00  2.32           H  
ATOM   1735  HA  SER A 112      -0.508 -18.883 -10.743  1.00  2.32           H  
ATOM   1736 1HB  SER A 112      -2.886 -19.208 -10.482  1.00  2.32           H  
ATOM   1737 2HB  SER A 112      -2.222 -20.360 -11.622  1.00  2.32           H  
ATOM   1738  HG  SER A 112      -2.370 -21.957 -10.221  1.00  2.32           H  
ATOM   1739  N   LYS A 113      -0.563 -20.153  -7.749  1.00  2.38           N  
ATOM   1740  CA  LYS A 113      -0.495 -19.790  -6.350  1.00  2.38           C  
ATOM   1741  C   LYS A 113       0.669 -18.839  -6.106  1.00  2.38           C  
ATOM   1742  O   LYS A 113       0.570 -17.919  -5.289  1.00  2.38           O  
ATOM   1743  CB  LYS A 113      -0.321 -21.038  -5.493  1.00  2.38           C  
ATOM   1744  CG  LYS A 113      -1.544 -21.938  -5.453  1.00  2.38           C  
ATOM   1745  CD  LYS A 113      -1.297 -23.173  -4.599  1.00  2.38           C  
ATOM   1746  CE  LYS A 113      -2.518 -24.082  -4.573  1.00  2.38           C  
ATOM   1747  NZ  LYS A 113      -2.275 -25.318  -3.777  1.00  2.38           N  
ATOM   1748  H   LYS A 113      -0.439 -21.118  -8.028  1.00  2.38           H  
ATOM   1749  HA  LYS A 113      -1.417 -19.279  -6.071  1.00  2.38           H  
ATOM   1750 1HB  LYS A 113       0.522 -21.621  -5.870  1.00  2.38           H  
ATOM   1751 2HB  LYS A 113      -0.081 -20.743  -4.470  1.00  2.38           H  
ATOM   1752 1HG  LYS A 113      -2.394 -21.385  -5.055  1.00  2.38           H  
ATOM   1753 2HG  LYS A 113      -1.784 -22.252  -6.474  1.00  2.38           H  
ATOM   1754 1HD  LYS A 113      -0.449 -23.728  -5.008  1.00  2.38           H  
ATOM   1755 2HD  LYS A 113      -1.053 -22.869  -3.581  1.00  2.38           H  
ATOM   1756 1HE  LYS A 113      -3.355 -23.540  -4.138  1.00  2.38           H  
ATOM   1757 2HE  LYS A 113      -2.771 -24.364  -5.595  1.00  2.38           H  
ATOM   1758 1HZ  LYS A 113      -3.105 -25.894  -3.785  1.00  2.38           H  
ATOM   1759 2HZ  LYS A 113      -1.505 -25.831  -4.182  1.00  2.38           H  
ATOM   1760 3HZ  LYS A 113      -2.049 -25.067  -2.827  1.00  2.38           H  
ATOM   1761  N   HIS A 114       1.775 -19.052  -6.821  1.00  2.45           N  
ATOM   1762  CA  HIS A 114       2.976 -18.278  -6.609  1.00  2.45           C  
ATOM   1763  C   HIS A 114       2.828 -16.922  -7.263  1.00  2.45           C  
ATOM   1764  O   HIS A 114       3.298 -15.914  -6.737  1.00  2.45           O  
ATOM   1765  CB  HIS A 114       4.199 -19.012  -7.159  1.00  2.45           C  
ATOM   1766  CG  HIS A 114       4.528 -20.284  -6.426  1.00  2.45           C  
ATOM   1767  ND1 HIS A 114       4.966 -20.296  -5.118  1.00  2.45           N  
ATOM   1768  CD2 HIS A 114       4.482 -21.580  -6.815  1.00  2.45           C  
ATOM   1769  CE1 HIS A 114       5.171 -21.548  -4.738  1.00  2.45           C  
ATOM   1770  NE2 HIS A 114       4.880 -22.342  -5.748  1.00  2.45           N  
ATOM   1771  H   HIS A 114       1.776 -19.752  -7.556  1.00  2.45           H  
ATOM   1772  HA  HIS A 114       3.130 -18.121  -5.544  1.00  2.45           H  
ATOM   1773 1HB  HIS A 114       4.053 -19.239  -8.217  1.00  2.45           H  
ATOM   1774 2HB  HIS A 114       5.051 -18.357  -7.076  1.00  2.45           H  
ATOM   1775  HD2 HIS A 114       4.189 -21.953  -7.778  1.00  2.45           H  
ATOM   1776  HE1 HIS A 114       5.517 -21.868  -3.755  1.00  2.45           H  
ATOM   1777  HE2 HIS A 114       4.935 -23.352  -5.746  1.00  2.45           H  
ATOM   1778  N   PHE A 115       2.123 -16.884  -8.391  1.00  2.56           N  
ATOM   1779  CA  PHE A 115       1.920 -15.615  -9.075  1.00  2.56           C  
ATOM   1780  C   PHE A 115       1.070 -14.682  -8.234  1.00  2.56           C  
ATOM   1781  O   PHE A 115       1.359 -13.484  -8.123  1.00  2.56           O  
ATOM   1782  CB  PHE A 115       1.268 -15.841 -10.424  1.00  2.56           C  
ATOM   1783  CG  PHE A 115       2.217 -16.381 -11.393  1.00  2.56           C  
ATOM   1784  CD1 PHE A 115       2.067 -17.587 -11.978  1.00  2.56           C  
ATOM   1785  CD2 PHE A 115       3.298 -15.668 -11.696  1.00  2.56           C  
ATOM   1786  CE1 PHE A 115       2.994 -18.035 -12.845  1.00  2.56           C  
ATOM   1787  CE2 PHE A 115       4.226 -16.126 -12.589  1.00  2.56           C  
ATOM   1788  CZ  PHE A 115       4.058 -17.311 -13.156  1.00  2.56           C  
ATOM   1789  H   PHE A 115       1.765 -17.755  -8.787  1.00  2.56           H  
ATOM   1790  HA  PHE A 115       2.891 -15.147  -9.230  1.00  2.56           H  
ATOM   1791 1HB  PHE A 115       0.439 -16.540 -10.321  1.00  2.56           H  
ATOM   1792 2HB  PHE A 115       0.868 -14.901 -10.806  1.00  2.56           H  
ATOM   1793  HD1 PHE A 115       1.220 -18.198 -11.749  1.00  2.56           H  
ATOM   1794  HD2 PHE A 115       3.415 -14.714 -11.205  1.00  2.56           H  
ATOM   1795  HE1 PHE A 115       2.885 -18.982 -13.280  1.00  2.56           H  
ATOM   1796  HE2 PHE A 115       5.095 -15.540 -12.837  1.00  2.56           H  
ATOM   1797  HZ  PHE A 115       4.776 -17.688 -13.845  1.00  2.56           H  
ATOM   1798  N   HIS A 116       0.063 -15.239  -7.562  1.00  2.73           N  
ATOM   1799  CA  HIS A 116      -0.750 -14.396  -6.713  1.00  2.73           C  
ATOM   1800  C   HIS A 116       0.048 -13.968  -5.488  1.00  2.73           C  
ATOM   1801  O   HIS A 116       0.057 -12.781  -5.154  1.00  2.73           O  
ATOM   1802  CB  HIS A 116      -2.034 -15.112  -6.289  1.00  2.73           C  
ATOM   1803  CG  HIS A 116      -3.055 -15.245  -7.401  1.00  2.73           C  
ATOM   1804  ND1 HIS A 116      -3.631 -14.145  -8.027  1.00  2.73           N  
ATOM   1805  CD2 HIS A 116      -3.615 -16.337  -7.977  1.00  2.73           C  
ATOM   1806  CE1 HIS A 116      -4.496 -14.566  -8.939  1.00  2.73           C  
ATOM   1807  NE2 HIS A 116      -4.501 -15.885  -8.929  1.00  2.73           N  
ATOM   1808  H   HIS A 116      -0.161 -16.230  -7.685  1.00  2.73           H  
ATOM   1809  HA  HIS A 116      -1.036 -13.498  -7.252  1.00  2.73           H  
ATOM   1810 1HB  HIS A 116      -1.781 -16.115  -5.934  1.00  2.73           H  
ATOM   1811 2HB  HIS A 116      -2.488 -14.576  -5.460  1.00  2.73           H  
ATOM   1812  HD2 HIS A 116      -3.405 -17.378  -7.733  1.00  2.73           H  
ATOM   1813  HE1 HIS A 116      -5.103 -13.939  -9.590  1.00  2.73           H  
ATOM   1814  HE2 HIS A 116      -5.068 -16.476  -9.521  1.00  2.73           H  
ATOM   1815  N   ARG A 117       0.812 -14.890  -4.883  1.00  2.96           N  
ATOM   1816  CA  ARG A 117       1.611 -14.539  -3.711  1.00  2.96           C  
ATOM   1817  C   ARG A 117       2.635 -13.466  -4.051  1.00  2.96           C  
ATOM   1818  O   ARG A 117       2.869 -12.557  -3.252  1.00  2.96           O  
ATOM   1819  CB  ARG A 117       2.307 -15.767  -3.159  1.00  2.96           C  
ATOM   1820  CG  ARG A 117       1.378 -16.761  -2.468  1.00  2.96           C  
ATOM   1821  CD  ARG A 117       2.075 -18.024  -2.117  1.00  2.96           C  
ATOM   1822  NE  ARG A 117       1.175 -18.990  -1.507  1.00  2.96           N  
ATOM   1823  CZ  ARG A 117       1.494 -20.272  -1.259  1.00  2.96           C  
ATOM   1824  NH1 ARG A 117       2.695 -20.708  -1.562  1.00  2.96           N  
ATOM   1825  NH2 ARG A 117       0.607 -21.084  -0.711  1.00  2.96           N  
ATOM   1826  H   ARG A 117       0.801 -15.864  -5.195  1.00  2.96           H  
ATOM   1827  HA  ARG A 117       0.941 -14.151  -2.944  1.00  2.96           H  
ATOM   1828 1HB  ARG A 117       2.803 -16.288  -3.974  1.00  2.96           H  
ATOM   1829 2HB  ARG A 117       3.072 -15.467  -2.447  1.00  2.96           H  
ATOM   1830 1HG  ARG A 117       1.020 -16.315  -1.543  1.00  2.96           H  
ATOM   1831 2HG  ARG A 117       0.528 -16.982  -3.097  1.00  2.96           H  
ATOM   1832 1HD  ARG A 117       2.486 -18.472  -3.026  1.00  2.96           H  
ATOM   1833 2HD  ARG A 117       2.882 -17.817  -1.417  1.00  2.96           H  
ATOM   1834  HE  ARG A 117       0.243 -18.678  -1.263  1.00  2.96           H  
ATOM   1835 1HH1 ARG A 117       3.366 -20.069  -1.971  1.00  2.96           H  
ATOM   1836 2HH1 ARG A 117       2.949 -21.667  -1.381  1.00  2.96           H  
ATOM   1837 1HH2 ARG A 117      -0.315 -20.742  -0.478  1.00  2.96           H  
ATOM   1838 2HH2 ARG A 117       0.853 -22.045  -0.523  1.00  2.96           H  
ATOM   1839  N   LEU A 118       3.213 -13.526  -5.252  1.00  3.27           N  
ATOM   1840  CA  LEU A 118       4.166 -12.518  -5.675  1.00  3.27           C  
ATOM   1841  C   LEU A 118       3.546 -11.148  -5.641  1.00  3.27           C  
ATOM   1842  O   LEU A 118       4.049 -10.235  -4.975  1.00  3.27           O  
ATOM   1843  CB  LEU A 118       4.616 -12.781  -7.121  1.00  3.27           C  
ATOM   1844  CG  LEU A 118       5.497 -11.695  -7.773  1.00  3.27           C  
ATOM   1845  CD1 LEU A 118       6.776 -11.566  -7.026  1.00  3.27           C  
ATOM   1846  CD2 LEU A 118       5.743 -12.044  -9.243  1.00  3.27           C  
ATOM   1847  H   LEU A 118       3.011 -14.306  -5.875  1.00  3.27           H  
ATOM   1848  HA  LEU A 118       5.023 -12.539  -5.003  1.00  3.27           H  
ATOM   1849 1HB  LEU A 118       5.163 -13.713  -7.140  1.00  3.27           H  
ATOM   1850 2HB  LEU A 118       3.737 -12.899  -7.744  1.00  3.27           H  
ATOM   1851  HG  LEU A 118       4.979 -10.736  -7.719  1.00  3.27           H  
ATOM   1852 1HD1 LEU A 118       7.355 -10.784  -7.493  1.00  3.27           H  
ATOM   1853 2HD1 LEU A 118       6.575 -11.300  -5.989  1.00  3.27           H  
ATOM   1854 3HD1 LEU A 118       7.323 -12.508  -7.062  1.00  3.27           H  
ATOM   1855 1HD2 LEU A 118       6.348 -11.265  -9.708  1.00  3.27           H  
ATOM   1856 2HD2 LEU A 118       6.266 -12.994  -9.308  1.00  3.27           H  
ATOM   1857 3HD2 LEU A 118       4.786 -12.117  -9.758  1.00  3.27           H  
ATOM   1858  N   TYR A 119       2.415 -11.011  -6.305  1.00  3.67           N  
ATOM   1859  CA  TYR A 119       1.804  -9.711  -6.389  1.00  3.67           C  
ATOM   1860  C   TYR A 119       1.158  -9.239  -5.105  1.00  3.67           C  
ATOM   1861  O   TYR A 119       1.083  -8.033  -4.857  1.00  3.67           O  
ATOM   1862  CB  TYR A 119       0.861  -9.683  -7.559  1.00  3.67           C  
ATOM   1863  CG  TYR A 119       1.653  -9.623  -8.798  1.00  3.67           C  
ATOM   1864  CD1 TYR A 119       1.484 -10.535  -9.804  1.00  3.67           C  
ATOM   1865  CD2 TYR A 119       2.627  -8.638  -8.888  1.00  3.67           C  
ATOM   1866  CE1 TYR A 119       2.274 -10.442 -10.909  1.00  3.67           C  
ATOM   1867  CE2 TYR A 119       3.418  -8.547  -9.979  1.00  3.67           C  
ATOM   1868  CZ  TYR A 119       3.260  -9.425 -10.993  1.00  3.67           C  
ATOM   1869  OH  TYR A 119       4.065  -9.317 -12.084  1.00  3.67           O  
ATOM   1870  H   TYR A 119       2.007 -11.808  -6.801  1.00  3.67           H  
ATOM   1871  HA  TYR A 119       2.599  -8.999  -6.610  1.00  3.67           H  
ATOM   1872 1HB  TYR A 119       0.239 -10.587  -7.568  1.00  3.67           H  
ATOM   1873 2HB  TYR A 119       0.224  -8.822  -7.499  1.00  3.67           H  
ATOM   1874  HD1 TYR A 119       0.726 -11.320  -9.723  1.00  3.67           H  
ATOM   1875  HD2 TYR A 119       2.758  -7.931  -8.069  1.00  3.67           H  
ATOM   1876  HE1 TYR A 119       2.140 -11.155 -11.719  1.00  3.67           H  
ATOM   1877  HE2 TYR A 119       4.180  -7.774 -10.037  1.00  3.67           H  
ATOM   1878  HH  TYR A 119       4.758  -8.677 -11.908  1.00  3.67           H  
ATOM   1879  N   HIS A 120       0.694 -10.163  -4.286  1.00  4.17           N  
ATOM   1880  CA  HIS A 120       0.085  -9.790  -3.029  1.00  4.17           C  
ATOM   1881  C   HIS A 120       1.116  -9.363  -1.981  1.00  4.17           C  
ATOM   1882  O   HIS A 120       0.828  -8.473  -1.176  1.00  4.17           O  
ATOM   1883  CB  HIS A 120      -0.796 -10.923  -2.515  1.00  4.17           C  
ATOM   1884  CG  HIS A 120      -2.002 -11.095  -3.387  1.00  4.17           C  
ATOM   1885  ND1 HIS A 120      -2.815 -12.214  -3.361  1.00  4.17           N  
ATOM   1886  CD2 HIS A 120      -2.513 -10.275  -4.329  1.00  4.17           C  
ATOM   1887  CE1 HIS A 120      -3.784 -12.060  -4.261  1.00  4.17           C  
ATOM   1888  NE2 HIS A 120      -3.615 -10.889  -4.855  1.00  4.17           N  
ATOM   1889  H   HIS A 120       0.740 -11.147  -4.547  1.00  4.17           H  
ATOM   1890  HA  HIS A 120      -0.567  -8.935  -3.197  1.00  4.17           H  
ATOM   1891 1HB  HIS A 120      -0.223 -11.854  -2.511  1.00  4.17           H  
ATOM   1892 2HB  HIS A 120      -1.113 -10.717  -1.496  1.00  4.17           H  
ATOM   1893  HD2 HIS A 120      -2.117  -9.302  -4.618  1.00  4.17           H  
ATOM   1894  HE1 HIS A 120      -4.578 -12.774  -4.476  1.00  4.17           H  
ATOM   1895  HE2 HIS A 120      -4.195 -10.471  -5.599  1.00  4.17           H  
ATOM   1896  N   ASN A 121       2.309  -9.987  -1.993  1.00  4.75           N  
ATOM   1897  CA  ASN A 121       3.341  -9.717  -0.990  1.00  4.75           C  
ATOM   1898  C   ASN A 121       4.449  -8.726  -1.391  1.00  4.75           C  
ATOM   1899  O   ASN A 121       5.158  -8.227  -0.519  1.00  4.75           O  
ATOM   1900  CB  ASN A 121       3.974 -11.023  -0.556  1.00  4.75           C  
ATOM   1901  CG  ASN A 121       3.003 -11.929   0.173  1.00  4.75           C  
ATOM   1902  OD1 ASN A 121       2.159 -11.468   0.955  1.00  4.75           O  
ATOM   1903  ND2 ASN A 121       3.111 -13.211  -0.067  1.00  4.75           N  
ATOM   1904  H   ASN A 121       2.492 -10.721  -2.678  1.00  4.75           H  
ATOM   1905  HA  ASN A 121       2.845  -9.284  -0.122  1.00  4.75           H  
ATOM   1906 1HB  ASN A 121       4.360 -11.545  -1.434  1.00  4.75           H  
ATOM   1907 2HB  ASN A 121       4.819 -10.815   0.096  1.00  4.75           H  
ATOM   1908 1HD2 ASN A 121       2.501 -13.859   0.389  1.00  4.75           H  
ATOM   1909 2HD2 ASN A 121       3.805 -13.538  -0.709  1.00  4.75           H  
ATOM   1910  N   THR A 122       4.625  -8.425  -2.677  1.00  5.37           N  
ATOM   1911  CA  THR A 122       5.680  -7.474  -3.057  1.00  5.37           C  
ATOM   1912  C   THR A 122       5.453  -6.096  -2.393  1.00  5.37           C  
ATOM   1913  O   THR A 122       4.338  -5.565  -2.410  1.00  5.37           O  
ATOM   1914  CB  THR A 122       5.770  -7.329  -4.598  1.00  5.37           C  
ATOM   1915  OG1 THR A 122       6.064  -8.598  -5.191  1.00  5.37           O  
ATOM   1916  CG2 THR A 122       6.837  -6.367  -4.979  1.00  5.37           C  
ATOM   1917  H   THR A 122       4.074  -8.877  -3.406  1.00  5.37           H  
ATOM   1918  HA  THR A 122       6.634  -7.862  -2.701  1.00  5.37           H  
ATOM   1919  HB  THR A 122       4.812  -6.974  -4.981  1.00  5.37           H  
ATOM   1920  HG1 THR A 122       5.336  -9.218  -5.000  1.00  5.37           H  
ATOM   1921 1HG2 THR A 122       6.878  -6.279  -6.065  1.00  5.37           H  
ATOM   1922 2HG2 THR A 122       6.604  -5.404  -4.541  1.00  5.37           H  
ATOM   1923 3HG2 THR A 122       7.797  -6.715  -4.607  1.00  5.37           H  
ATOM   1924  N   ARG A 123       6.510  -5.539  -1.778  1.00  5.94           N  
ATOM   1925  CA  ARG A 123       6.421  -4.238  -1.094  1.00  5.94           C  
ATOM   1926  C   ARG A 123       7.624  -3.325  -1.307  1.00  5.94           C  
ATOM   1927  O   ARG A 123       8.742  -3.797  -1.513  1.00  5.94           O  
ATOM   1928  CB  ARG A 123       6.302  -4.395   0.424  1.00  5.94           C  
ATOM   1929  CG  ARG A 123       5.062  -5.072   0.965  1.00  5.94           C  
ATOM   1930  CD  ARG A 123       3.859  -4.241   0.784  1.00  5.94           C  
ATOM   1931  NE  ARG A 123       2.710  -4.848   1.405  1.00  5.94           N  
ATOM   1932  CZ  ARG A 123       1.923  -5.771   0.823  1.00  5.94           C  
ATOM   1933  NH1 ARG A 123       2.160  -6.192  -0.395  1.00  5.94           N  
ATOM   1934  NH2 ARG A 123       0.896  -6.273   1.490  1.00  5.94           N  
ATOM   1935  H   ARG A 123       7.387  -6.030  -1.788  1.00  5.94           H  
ATOM   1936  HA  ARG A 123       5.535  -3.723  -1.461  1.00  5.94           H  
ATOM   1937 1HB  ARG A 123       7.156  -4.959   0.789  1.00  5.94           H  
ATOM   1938 2HB  ARG A 123       6.356  -3.406   0.890  1.00  5.94           H  
ATOM   1939 1HG  ARG A 123       4.899  -6.012   0.464  1.00  5.94           H  
ATOM   1940 2HG  ARG A 123       5.192  -5.253   2.031  1.00  5.94           H  
ATOM   1941 1HD  ARG A 123       4.020  -3.260   1.232  1.00  5.94           H  
ATOM   1942 2HD  ARG A 123       3.652  -4.129  -0.280  1.00  5.94           H  
ATOM   1943  HE  ARG A 123       2.483  -4.566   2.346  1.00  5.94           H  
ATOM   1944 1HH1 ARG A 123       2.949  -5.835  -0.955  1.00  5.94           H  
ATOM   1945 2HH1 ARG A 123       1.552  -6.910  -0.791  1.00  5.94           H  
ATOM   1946 1HH2 ARG A 123       0.700  -5.963   2.429  1.00  5.94           H  
ATOM   1947 2HH2 ARG A 123       0.308  -6.976   1.051  1.00  5.94           H  
ATOM   1948  N   ASP A 124       7.370  -2.011  -1.177  1.00  6.34           N  
ATOM   1949  CA  ASP A 124       8.394  -0.957  -1.153  1.00  6.34           C  
ATOM   1950  C   ASP A 124       9.374  -0.964  -2.324  1.00  6.34           C  
ATOM   1951  O   ASP A 124      10.577  -0.767  -2.144  1.00  6.34           O  
ATOM   1952  CB  ASP A 124       9.163  -1.029   0.161  1.00  6.34           C  
ATOM   1953  CG  ASP A 124       8.262  -0.768   1.373  1.00  6.34           C  
ATOM   1954  OD1 ASP A 124       7.390   0.071   1.276  1.00  6.34           O  
ATOM   1955  OD2 ASP A 124       8.435  -1.427   2.368  1.00  6.34           O  
ATOM   1956  H   ASP A 124       6.410  -1.733  -1.049  1.00  6.34           H  
ATOM   1957  HA  ASP A 124       7.870   0.003  -1.177  1.00  6.34           H  
ATOM   1958 1HB  ASP A 124       9.626  -2.012   0.267  1.00  6.34           H  
ATOM   1959 2HB  ASP A 124       9.965  -0.290   0.154  1.00  6.34           H  
ATOM   1960  N   CYS A 125       8.855  -1.140  -3.527  1.00  6.50           N  
ATOM   1961  CA  CYS A 125       9.691  -1.189  -4.717  1.00  6.50           C  
ATOM   1962  C   CYS A 125      10.184   0.159  -5.208  1.00  6.50           C  
ATOM   1963  O   CYS A 125      11.146   0.201  -5.967  1.00  6.50           O  
ATOM   1964  CB  CYS A 125       8.908  -1.765  -5.867  1.00  6.50           C  
ATOM   1965  SG  CYS A 125       8.361  -3.427  -5.643  1.00  6.50           S  
ATOM   1966  H   CYS A 125       7.861  -1.286  -3.613  1.00  6.50           H  
ATOM   1967  HA  CYS A 125      10.552  -1.819  -4.502  1.00  6.50           H  
ATOM   1968 1HB  CYS A 125       8.048  -1.127  -6.048  1.00  6.50           H  
ATOM   1969 2HB  CYS A 125       9.531  -1.727  -6.755  1.00  6.50           H  
ATOM   1970  HG  CYS A 125       7.605  -3.475  -6.744  1.00  6.50           H  
ATOM   1971  N   THR A 126       9.519   1.232  -4.774  1.00  6.38           N  
ATOM   1972  CA  THR A 126       9.698   2.629  -5.207  1.00  6.38           C  
ATOM   1973  C   THR A 126       9.083   2.750  -6.606  1.00  6.38           C  
ATOM   1974  O   THR A 126       8.412   1.821  -7.049  1.00  6.38           O  
ATOM   1975  CB  THR A 126      11.163   3.178  -5.169  1.00  6.38           C  
ATOM   1976  OG1 THR A 126      11.981   2.567  -6.156  1.00  6.38           O  
ATOM   1977  CG2 THR A 126      11.788   2.927  -3.790  1.00  6.38           C  
ATOM   1978  H   THR A 126       8.782   1.057  -4.108  1.00  6.38           H  
ATOM   1979  HA  THR A 126       9.112   3.258  -4.550  1.00  6.38           H  
ATOM   1980  HB  THR A 126      11.151   4.250  -5.342  1.00  6.38           H  
ATOM   1981  HG1 THR A 126      11.906   1.624  -6.081  1.00  6.38           H  
ATOM   1982 1HG2 THR A 126      12.797   3.333  -3.776  1.00  6.38           H  
ATOM   1983 2HG2 THR A 126      11.200   3.413  -3.032  1.00  6.38           H  
ATOM   1984 3HG2 THR A 126      11.827   1.858  -3.583  1.00  6.38           H  
ATOM   1985  N   ILE A 127       9.250   3.903  -7.260  1.00  6.05           N  
ATOM   1986  CA  ILE A 127       8.508   4.213  -8.487  1.00  6.05           C  
ATOM   1987  C   ILE A 127       8.845   3.297  -9.735  1.00  6.05           C  
ATOM   1988  O   ILE A 127       8.290   2.201  -9.813  1.00  6.05           O  
ATOM   1989  CB  ILE A 127       8.568   5.760  -8.732  1.00  6.05           C  
ATOM   1990  CG1 ILE A 127       7.996   6.517  -7.538  1.00  6.05           C  
ATOM   1991  CG2 ILE A 127       7.725   6.150  -9.943  1.00  6.05           C  
ATOM   1992  CD1 ILE A 127       6.564   6.238  -7.295  1.00  6.05           C  
ATOM   1993  H   ILE A 127       9.864   4.598  -6.863  1.00  6.05           H  
ATOM   1994  HA  ILE A 127       7.460   4.021  -8.265  1.00  6.05           H  
ATOM   1995  HB  ILE A 127       9.573   6.099  -8.814  1.00  6.05           H  
ATOM   1996 1HG1 ILE A 127       8.558   6.254  -6.643  1.00  6.05           H  
ATOM   1997 2HG1 ILE A 127       8.110   7.588  -7.716  1.00  6.05           H  
ATOM   1998 1HG2 ILE A 127       7.764   7.232 -10.071  1.00  6.05           H  
ATOM   1999 2HG2 ILE A 127       8.063   5.689 -10.839  1.00  6.05           H  
ATOM   2000 3HG2 ILE A 127       6.731   5.855  -9.757  1.00  6.05           H  
ATOM   2001 1HD1 ILE A 127       6.222   6.817  -6.451  1.00  6.05           H  
ATOM   2002 2HD1 ILE A 127       5.988   6.518  -8.166  1.00  6.05           H  
ATOM   2003 3HD1 ILE A 127       6.449   5.188  -7.095  1.00  6.05           H  
ATOM   2004  N   PRO A 128       9.710   3.641 -10.729  1.00  5.60           N  
ATOM   2005  CA  PRO A 128       9.879   2.846 -11.949  1.00  5.60           C  
ATOM   2006  C   PRO A 128      10.505   1.470 -11.713  1.00  5.60           C  
ATOM   2007  O   PRO A 128      10.330   0.522 -12.495  1.00  5.60           O  
ATOM   2008  CB  PRO A 128      10.848   3.679 -12.737  1.00  5.60           C  
ATOM   2009  CG  PRO A 128      11.654   4.447 -11.693  1.00  5.60           C  
ATOM   2010  CD  PRO A 128      10.704   4.742 -10.614  1.00  5.60           C  
ATOM   2011  HA  PRO A 128       8.912   2.757 -12.467  1.00  5.60           H  
ATOM   2012 1HB  PRO A 128      11.421   3.013 -13.358  1.00  5.60           H  
ATOM   2013 2HB  PRO A 128      10.325   4.356 -13.414  1.00  5.60           H  
ATOM   2014 1HG  PRO A 128      12.509   3.874 -11.345  1.00  5.60           H  
ATOM   2015 2HG  PRO A 128      12.063   5.361 -12.140  1.00  5.60           H  
ATOM   2016 1HD  PRO A 128      11.214   4.718  -9.640  1.00  5.60           H  
ATOM   2017 2HD  PRO A 128      10.293   5.725 -10.870  1.00  5.60           H  
ATOM   2018  N   ALA A 129      11.193   1.341 -10.587  1.00  5.13           N  
ATOM   2019  CA  ALA A 129      11.854   0.104 -10.214  1.00  5.13           C  
ATOM   2020  C   ALA A 129      10.827  -1.000 -10.037  1.00  5.13           C  
ATOM   2021  O   ALA A 129      11.154  -2.186 -10.123  1.00  5.13           O  
ATOM   2022  CB  ALA A 129      12.670   0.306  -8.965  1.00  5.13           C  
ATOM   2023  H   ALA A 129      11.290   2.133  -9.969  1.00  5.13           H  
ATOM   2024  HA  ALA A 129      12.521  -0.187 -11.023  1.00  5.13           H  
ATOM   2025 1HB  ALA A 129      13.174  -0.621  -8.700  1.00  5.13           H  
ATOM   2026 2HB  ALA A 129      13.409   1.093  -9.136  1.00  5.13           H  
ATOM   2027 3HB  ALA A 129      12.010   0.602  -8.169  1.00  5.13           H  
ATOM   2028  N   TYR A 130       9.571  -0.618  -9.790  1.00  4.68           N  
ATOM   2029  CA  TYR A 130       8.489  -1.566  -9.640  1.00  4.68           C  
ATOM   2030  C   TYR A 130       8.452  -2.466 -10.866  1.00  4.68           C  
ATOM   2031  O   TYR A 130       8.314  -3.686 -10.747  1.00  4.68           O  
ATOM   2032  CB  TYR A 130       7.154  -0.837  -9.476  1.00  4.68           C  
ATOM   2033  CG  TYR A 130       5.980  -1.758  -9.245  1.00  4.68           C  
ATOM   2034  CD1 TYR A 130       5.728  -2.228  -7.966  1.00  4.68           C  
ATOM   2035  CD2 TYR A 130       5.180  -2.152 -10.282  1.00  4.68           C  
ATOM   2036  CE1 TYR A 130       4.682  -3.074  -7.722  1.00  4.68           C  
ATOM   2037  CE2 TYR A 130       4.130  -3.005 -10.023  1.00  4.68           C  
ATOM   2038  CZ  TYR A 130       3.880  -3.465  -8.764  1.00  4.68           C  
ATOM   2039  OH  TYR A 130       2.823  -4.312  -8.543  1.00  4.68           O  
ATOM   2040  H   TYR A 130       9.338   0.376  -9.731  1.00  4.68           H  
ATOM   2041  HA  TYR A 130       8.673  -2.192  -8.775  1.00  4.68           H  
ATOM   2042 1HB  TYR A 130       7.227  -0.150  -8.631  1.00  4.68           H  
ATOM   2043 2HB  TYR A 130       6.951  -0.239 -10.365  1.00  4.68           H  
ATOM   2044  HD1 TYR A 130       6.349  -1.918  -7.157  1.00  4.68           H  
ATOM   2045  HD2 TYR A 130       5.366  -1.792 -11.295  1.00  4.68           H  
ATOM   2046  HE1 TYR A 130       4.492  -3.435  -6.709  1.00  4.68           H  
ATOM   2047  HE2 TYR A 130       3.477  -3.318 -10.820  1.00  4.68           H  
ATOM   2048  HH  TYR A 130       2.427  -4.539  -9.389  1.00  4.68           H  
ATOM   2049  N   TYR A 131       8.556  -1.861 -12.055  1.00  4.29           N  
ATOM   2050  CA  TYR A 131       8.474  -2.589 -13.317  1.00  4.29           C  
ATOM   2051  C   TYR A 131       9.686  -3.474 -13.510  1.00  4.29           C  
ATOM   2052  O   TYR A 131       9.569  -4.630 -13.914  1.00  4.29           O  
ATOM   2053  CB  TYR A 131       8.410  -1.587 -14.465  1.00  4.29           C  
ATOM   2054  CG  TYR A 131       7.124  -0.890 -14.573  1.00  4.29           C  
ATOM   2055  CD1 TYR A 131       6.884   0.227 -13.803  1.00  4.29           C  
ATOM   2056  CD2 TYR A 131       6.183  -1.328 -15.473  1.00  4.29           C  
ATOM   2057  CE1 TYR A 131       5.690   0.862 -13.927  1.00  4.29           C  
ATOM   2058  CE2 TYR A 131       5.013  -0.691 -15.594  1.00  4.29           C  
ATOM   2059  CZ  TYR A 131       4.771   0.381 -14.830  1.00  4.29           C  
ATOM   2060  OH  TYR A 131       3.629   0.972 -14.951  1.00  4.29           O  
ATOM   2061  H   TYR A 131       8.755  -0.861 -12.087  1.00  4.29           H  
ATOM   2062  HA  TYR A 131       7.583  -3.215 -13.305  1.00  4.29           H  
ATOM   2063 1HB  TYR A 131       9.193  -0.838 -14.345  1.00  4.29           H  
ATOM   2064 2HB  TYR A 131       8.598  -2.102 -15.406  1.00  4.29           H  
ATOM   2065  HD1 TYR A 131       7.637   0.585 -13.094  1.00  4.29           H  
ATOM   2066  HD2 TYR A 131       6.367  -2.181 -16.076  1.00  4.29           H  
ATOM   2067  HE1 TYR A 131       5.469   1.738 -13.319  1.00  4.29           H  
ATOM   2068  HE2 TYR A 131       4.264  -1.046 -16.297  1.00  4.29           H  
ATOM   2069  HH  TYR A 131       3.666   1.833 -14.524  1.00  4.29           H  
ATOM   2070  N   LYS A 132      10.855  -2.948 -13.177  1.00  3.95           N  
ATOM   2071  CA  LYS A 132      12.076  -3.731 -13.363  1.00  3.95           C  
ATOM   2072  C   LYS A 132      12.023  -5.001 -12.522  1.00  3.95           C  
ATOM   2073  O   LYS A 132      12.264  -6.120 -12.993  1.00  3.95           O  
ATOM   2074  CB  LYS A 132      13.297  -2.893 -12.972  1.00  3.95           C  
ATOM   2075  CG  LYS A 132      14.639  -3.552 -13.230  1.00  3.95           C  
ATOM   2076  CD  LYS A 132      15.279  -4.186 -11.986  1.00  3.95           C  
ATOM   2077  CE  LYS A 132      15.845  -3.140 -11.013  1.00  3.95           C  
ATOM   2078  NZ  LYS A 132      16.659  -3.793  -9.932  1.00  3.95           N  
ATOM   2079  H   LYS A 132      10.882  -1.986 -12.825  1.00  3.95           H  
ATOM   2080  HA  LYS A 132      12.146  -4.033 -14.406  1.00  3.95           H  
ATOM   2081 1HB  LYS A 132      13.270  -1.938 -13.483  1.00  3.95           H  
ATOM   2082 2HB  LYS A 132      13.242  -2.675 -11.905  1.00  3.95           H  
ATOM   2083 1HG  LYS A 132      14.483  -4.340 -13.949  1.00  3.95           H  
ATOM   2084 2HG  LYS A 132      15.318  -2.830 -13.665  1.00  3.95           H  
ATOM   2085 1HD  LYS A 132      14.527  -4.773 -11.463  1.00  3.95           H  
ATOM   2086 2HD  LYS A 132      16.079  -4.860 -12.284  1.00  3.95           H  
ATOM   2087 1HE  LYS A 132      16.478  -2.447 -11.552  1.00  3.95           H  
ATOM   2088 2HE  LYS A 132      15.023  -2.589 -10.556  1.00  3.95           H  
ATOM   2089 1HZ  LYS A 132      17.032  -3.092  -9.308  1.00  3.95           H  
ATOM   2090 2HZ  LYS A 132      16.089  -4.441  -9.411  1.00  3.95           H  
ATOM   2091 3HZ  LYS A 132      17.446  -4.308 -10.394  1.00  3.95           H  
ATOM   2092  N   ARG A 133      11.698  -4.800 -11.247  1.00  3.66           N  
ATOM   2093  CA  ARG A 133      11.641  -5.881 -10.292  1.00  3.66           C  
ATOM   2094  C   ARG A 133      10.565  -6.896 -10.607  1.00  3.66           C  
ATOM   2095  O   ARG A 133      10.843  -8.103 -10.664  1.00  3.66           O  
ATOM   2096  CB  ARG A 133      11.409  -5.278  -8.915  1.00  3.66           C  
ATOM   2097  CG  ARG A 133      11.251  -6.244  -7.780  1.00  3.66           C  
ATOM   2098  CD  ARG A 133      11.324  -5.532  -6.499  1.00  3.66           C  
ATOM   2099  NE  ARG A 133      10.911  -6.350  -5.373  1.00  3.66           N  
ATOM   2100  CZ  ARG A 133      10.908  -5.926  -4.092  1.00  3.66           C  
ATOM   2101  NH1 ARG A 133      11.320  -4.712  -3.804  1.00  3.66           N  
ATOM   2102  NH2 ARG A 133      10.498  -6.730  -3.130  1.00  3.66           N  
ATOM   2103  H   ARG A 133      11.495  -3.856 -10.935  1.00  3.66           H  
ATOM   2104  HA  ARG A 133      12.600  -6.384 -10.286  1.00  3.66           H  
ATOM   2105 1HB  ARG A 133      12.231  -4.608  -8.675  1.00  3.66           H  
ATOM   2106 2HB  ARG A 133      10.500  -4.671  -8.943  1.00  3.66           H  
ATOM   2107 1HG  ARG A 133      10.269  -6.701  -7.849  1.00  3.66           H  
ATOM   2108 2HG  ARG A 133      12.025  -7.012  -7.817  1.00  3.66           H  
ATOM   2109 1HD  ARG A 133      12.351  -5.219  -6.326  1.00  3.66           H  
ATOM   2110 2HD  ARG A 133      10.702  -4.662  -6.544  1.00  3.66           H  
ATOM   2111  HE  ARG A 133      10.588  -7.289  -5.564  1.00  3.66           H  
ATOM   2112 1HH1 ARG A 133      11.645  -4.108  -4.544  1.00  3.66           H  
ATOM   2113 2HH1 ARG A 133      11.327  -4.388  -2.841  1.00  3.66           H  
ATOM   2114 1HH2 ARG A 133      10.185  -7.664  -3.354  1.00  3.66           H  
ATOM   2115 2HH2 ARG A 133      10.505  -6.411  -2.171  1.00  3.66           H  
ATOM   2116  N   CYS A 134       9.357  -6.427 -10.876  1.00  3.39           N  
ATOM   2117  CA  CYS A 134       8.261  -7.325 -11.127  1.00  3.39           C  
ATOM   2118  C   CYS A 134       8.453  -8.121 -12.402  1.00  3.39           C  
ATOM   2119  O   CYS A 134       8.100  -9.297 -12.452  1.00  3.39           O  
ATOM   2120  CB  CYS A 134       6.981  -6.543 -11.217  1.00  3.39           C  
ATOM   2121  SG  CYS A 134       6.455  -5.827  -9.644  1.00  3.39           S  
ATOM   2122  H   CYS A 134       9.166  -5.423 -10.862  1.00  3.39           H  
ATOM   2123  HA  CYS A 134       8.184  -8.018 -10.291  1.00  3.39           H  
ATOM   2124 1HB  CYS A 134       7.147  -5.741 -11.920  1.00  3.39           H  
ATOM   2125 2HB  CYS A 134       6.198  -7.176 -11.601  1.00  3.39           H  
ATOM   2126  HG  CYS A 134       7.318  -4.784  -9.718  1.00  3.39           H  
ATOM   2127  N   ALA A 135       9.023  -7.499 -13.441  1.00  3.15           N  
ATOM   2128  CA  ALA A 135       9.211  -8.215 -14.694  1.00  3.15           C  
ATOM   2129  C   ALA A 135      10.097  -9.422 -14.498  1.00  3.15           C  
ATOM   2130  O   ALA A 135       9.799 -10.521 -15.005  1.00  3.15           O  
ATOM   2131  CB  ALA A 135       9.882  -7.304 -15.704  1.00  3.15           C  
ATOM   2132  H   ALA A 135       9.303  -6.522 -13.388  1.00  3.15           H  
ATOM   2133  HA  ALA A 135       8.243  -8.534 -15.056  1.00  3.15           H  
ATOM   2134 1HB  ALA A 135      10.008  -7.822 -16.607  1.00  3.15           H  
ATOM   2135 2HB  ALA A 135       9.297  -6.445 -15.879  1.00  3.15           H  
ATOM   2136 3HB  ALA A 135      10.859  -6.989 -15.319  1.00  3.15           H  
ATOM   2137  N   ARG A 136      11.145  -9.252 -13.694  1.00  2.92           N  
ATOM   2138  CA  ARG A 136      12.074 -10.330 -13.450  1.00  2.92           C  
ATOM   2139  C   ARG A 136      11.490 -11.401 -12.545  1.00  2.92           C  
ATOM   2140  O   ARG A 136      11.650 -12.596 -12.806  1.00  2.92           O  
ATOM   2141  CB  ARG A 136      13.335  -9.780 -12.822  1.00  2.92           C  
ATOM   2142  CG  ARG A 136      14.165  -8.920 -13.747  1.00  2.92           C  
ATOM   2143  CD  ARG A 136      15.391  -8.433 -13.082  1.00  2.92           C  
ATOM   2144  NE  ARG A 136      16.336  -9.527 -12.820  1.00  2.92           N  
ATOM   2145  CZ  ARG A 136      17.455  -9.407 -12.084  1.00  2.92           C  
ATOM   2146  NH1 ARG A 136      17.753  -8.250 -11.553  1.00  2.92           N  
ATOM   2147  NH2 ARG A 136      18.249 -10.448 -11.896  1.00  2.92           N  
ATOM   2148  H   ARG A 136      11.338  -8.326 -13.287  1.00  2.92           H  
ATOM   2149  HA  ARG A 136      12.327 -10.783 -14.409  1.00  2.92           H  
ATOM   2150 1HB  ARG A 136      13.062  -9.165 -11.960  1.00  2.92           H  
ATOM   2151 2HB  ARG A 136      13.955 -10.599 -12.461  1.00  2.92           H  
ATOM   2152 1HG  ARG A 136      14.453  -9.502 -14.620  1.00  2.92           H  
ATOM   2153 2HG  ARG A 136      13.580  -8.052 -14.066  1.00  2.92           H  
ATOM   2154 1HD  ARG A 136      15.873  -7.689 -13.699  1.00  2.92           H  
ATOM   2155 2HD  ARG A 136      15.119  -7.980 -12.129  1.00  2.92           H  
ATOM   2156  HE  ARG A 136      16.129 -10.435 -13.218  1.00  2.92           H  
ATOM   2157 1HH1 ARG A 136      17.136  -7.465 -11.706  1.00  2.92           H  
ATOM   2158 2HH1 ARG A 136      18.587  -8.146 -10.994  1.00  2.92           H  
ATOM   2159 1HH2 ARG A 136      18.018 -11.341 -12.307  1.00  2.92           H  
ATOM   2160 2HH2 ARG A 136      19.086 -10.349 -11.341  1.00  2.92           H  
ATOM   2161  N   LEU A 137      10.781 -10.984 -11.498  1.00  2.69           N  
ATOM   2162  CA  LEU A 137      10.212 -11.941 -10.555  1.00  2.69           C  
ATOM   2163  C   LEU A 137       9.094 -12.751 -11.185  1.00  2.69           C  
ATOM   2164  O   LEU A 137       8.932 -13.948 -10.921  1.00  2.69           O  
ATOM   2165  CB  LEU A 137       9.677 -11.200  -9.336  1.00  2.69           C  
ATOM   2166  CG  LEU A 137      10.748 -10.534  -8.462  1.00  2.69           C  
ATOM   2167  CD1 LEU A 137      10.084  -9.668  -7.402  1.00  2.69           C  
ATOM   2168  CD2 LEU A 137      11.602 -11.595  -7.828  1.00  2.69           C  
ATOM   2169  H   LEU A 137      10.666  -9.983 -11.328  1.00  2.69           H  
ATOM   2170  HA  LEU A 137      11.001 -12.623 -10.241  1.00  2.69           H  
ATOM   2171 1HB  LEU A 137       8.990 -10.426  -9.677  1.00  2.69           H  
ATOM   2172 2HB  LEU A 137       9.133 -11.909  -8.727  1.00  2.69           H  
ATOM   2173  HG  LEU A 137      11.369  -9.898  -9.081  1.00  2.69           H  
ATOM   2174 1HD1 LEU A 137      10.847  -9.185  -6.801  1.00  2.69           H  
ATOM   2175 2HD1 LEU A 137       9.472  -8.914  -7.899  1.00  2.69           H  
ATOM   2176 3HD1 LEU A 137       9.463 -10.278  -6.762  1.00  2.69           H  
ATOM   2177 1HD2 LEU A 137      12.371 -11.127  -7.215  1.00  2.69           H  
ATOM   2178 2HD2 LEU A 137      10.975 -12.225  -7.206  1.00  2.69           H  
ATOM   2179 3HD2 LEU A 137      12.071 -12.196  -8.608  1.00  2.69           H  
ATOM   2180  N   LEU A 138       8.316 -12.107 -12.044  1.00  2.48           N  
ATOM   2181  CA  LEU A 138       7.191 -12.781 -12.642  1.00  2.48           C  
ATOM   2182  C   LEU A 138       7.699 -13.813 -13.633  1.00  2.48           C  
ATOM   2183  O   LEU A 138       7.239 -14.961 -13.659  1.00  2.48           O  
ATOM   2184  CB  LEU A 138       6.329 -11.804 -13.418  1.00  2.48           C  
ATOM   2185  CG  LEU A 138       5.101 -12.394 -13.888  1.00  2.48           C  
ATOM   2186  CD1 LEU A 138       4.351 -12.731 -12.720  1.00  2.48           C  
ATOM   2187  CD2 LEU A 138       4.366 -11.495 -14.781  1.00  2.48           C  
ATOM   2188  H   LEU A 138       8.468 -11.120 -12.249  1.00  2.48           H  
ATOM   2189  HA  LEU A 138       6.617 -13.279 -11.865  1.00  2.48           H  
ATOM   2190 1HB  LEU A 138       6.085 -10.960 -12.774  1.00  2.48           H  
ATOM   2191 2HB  LEU A 138       6.890 -11.435 -14.279  1.00  2.48           H  
ATOM   2192  HG  LEU A 138       5.321 -13.294 -14.380  1.00  2.48           H  
ATOM   2193 1HD1 LEU A 138       3.428 -13.194 -13.002  1.00  2.48           H  
ATOM   2194 2HD1 LEU A 138       4.939 -13.386 -12.102  1.00  2.48           H  
ATOM   2195 3HD1 LEU A 138       4.163 -11.846 -12.193  1.00  2.48           H  
ATOM   2196 1HD2 LEU A 138       3.447 -11.974 -15.101  1.00  2.48           H  
ATOM   2197 2HD2 LEU A 138       4.139 -10.572 -14.264  1.00  2.48           H  
ATOM   2198 3HD2 LEU A 138       4.974 -11.290 -15.637  1.00  2.48           H  
ATOM   2199  N   THR A 139       8.676 -13.399 -14.451  1.00  2.29           N  
ATOM   2200  CA  THR A 139       9.212 -14.284 -15.456  1.00  2.29           C  
ATOM   2201  C   THR A 139       9.880 -15.458 -14.760  1.00  2.29           C  
ATOM   2202  O   THR A 139       9.666 -16.607 -15.152  1.00  2.29           O  
ATOM   2203  CB  THR A 139      10.225 -13.558 -16.353  1.00  2.29           C  
ATOM   2204  OG1 THR A 139       9.587 -12.444 -16.993  1.00  2.29           O  
ATOM   2205  CG2 THR A 139      10.716 -14.531 -17.422  1.00  2.29           C  
ATOM   2206  H   THR A 139       9.033 -12.443 -14.403  1.00  2.29           H  
ATOM   2207  HA  THR A 139       8.408 -14.662 -16.077  1.00  2.29           H  
ATOM   2208  HB  THR A 139      11.068 -13.201 -15.758  1.00  2.29           H  
ATOM   2209  HG1 THR A 139       9.512 -11.708 -16.333  1.00  2.29           H  
ATOM   2210 1HG2 THR A 139      11.428 -14.030 -18.073  1.00  2.29           H  
ATOM   2211 2HG2 THR A 139      11.198 -15.380 -16.935  1.00  2.29           H  
ATOM   2212 3HG2 THR A 139       9.871 -14.888 -18.010  1.00  2.29           H  
ATOM   2213  N   ARG A 140      10.654 -15.167 -13.700  1.00  2.13           N  
ATOM   2214  CA  ARG A 140      11.342 -16.191 -12.931  1.00  2.13           C  
ATOM   2215  C   ARG A 140      10.381 -17.264 -12.473  1.00  2.13           C  
ATOM   2216  O   ARG A 140      10.668 -18.451 -12.631  1.00  2.13           O  
ATOM   2217  CB  ARG A 140      12.017 -15.609 -11.702  1.00  2.13           C  
ATOM   2218  CG  ARG A 140      12.780 -16.626 -10.868  1.00  2.13           C  
ATOM   2219  CD  ARG A 140      13.252 -16.073  -9.553  1.00  2.13           C  
ATOM   2220  NE  ARG A 140      12.156 -15.799  -8.621  1.00  2.13           N  
ATOM   2221  CZ  ARG A 140      12.305 -15.163  -7.438  1.00  2.13           C  
ATOM   2222  NH1 ARG A 140      13.496 -14.738  -7.065  1.00  2.13           N  
ATOM   2223  NH2 ARG A 140      11.264 -14.972  -6.643  1.00  2.13           N  
ATOM   2224  H   ARG A 140      10.798 -14.197 -13.423  1.00  2.13           H  
ATOM   2225  HA  ARG A 140      12.105 -16.642 -13.562  1.00  2.13           H  
ATOM   2226 1HB  ARG A 140      12.714 -14.830 -12.003  1.00  2.13           H  
ATOM   2227 2HB  ARG A 140      11.269 -15.147 -11.061  1.00  2.13           H  
ATOM   2228 1HG  ARG A 140      12.121 -17.471 -10.662  1.00  2.13           H  
ATOM   2229 2HG  ARG A 140      13.649 -16.974 -11.427  1.00  2.13           H  
ATOM   2230 1HD  ARG A 140      13.926 -16.787  -9.082  1.00  2.13           H  
ATOM   2231 2HD  ARG A 140      13.783 -15.138  -9.731  1.00  2.13           H  
ATOM   2232  HE  ARG A 140      11.226 -16.112  -8.878  1.00  2.13           H  
ATOM   2233 1HH1 ARG A 140      14.296 -14.883  -7.665  1.00  2.13           H  
ATOM   2234 2HH1 ARG A 140      13.610 -14.267  -6.178  1.00  2.13           H  
ATOM   2235 1HH2 ARG A 140      10.349 -15.302  -6.921  1.00  2.13           H  
ATOM   2236 2HH2 ARG A 140      11.385 -14.503  -5.758  1.00  2.13           H  
ATOM   2237  N   LEU A 141       9.228 -16.878 -11.921  1.00  2.01           N  
ATOM   2238  CA  LEU A 141       8.286 -17.897 -11.504  1.00  2.01           C  
ATOM   2239  C   LEU A 141       7.823 -18.762 -12.646  1.00  2.01           C  
ATOM   2240  O   LEU A 141       7.878 -19.987 -12.560  1.00  2.01           O  
ATOM   2241  CB  LEU A 141       7.046 -17.292 -10.867  1.00  2.01           C  
ATOM   2242  CG  LEU A 141       7.181 -16.723  -9.511  1.00  2.01           C  
ATOM   2243  CD1 LEU A 141       5.870 -16.044  -9.130  1.00  2.01           C  
ATOM   2244  CD2 LEU A 141       7.517 -17.861  -8.577  1.00  2.01           C  
ATOM   2245  H   LEU A 141       9.016 -15.882 -11.786  1.00  2.01           H  
ATOM   2246  HA  LEU A 141       8.786 -18.539 -10.773  1.00  2.01           H  
ATOM   2247 1HB  LEU A 141       6.753 -16.464 -11.499  1.00  2.01           H  
ATOM   2248 2HB  LEU A 141       6.246 -18.024 -10.862  1.00  2.01           H  
ATOM   2249  HG  LEU A 141       7.974 -15.973  -9.487  1.00  2.01           H  
ATOM   2250 1HD1 LEU A 141       5.949 -15.634  -8.127  1.00  2.01           H  
ATOM   2251 2HD1 LEU A 141       5.661 -15.247  -9.836  1.00  2.01           H  
ATOM   2252 3HD1 LEU A 141       5.067 -16.776  -9.163  1.00  2.01           H  
ATOM   2253 1HD2 LEU A 141       7.616 -17.486  -7.559  1.00  2.01           H  
ATOM   2254 2HD2 LEU A 141       6.723 -18.607  -8.621  1.00  2.01           H  
ATOM   2255 3HD2 LEU A 141       8.454 -18.319  -8.890  1.00  2.01           H  
ATOM   2256  N   ALA A 142       7.503 -18.139 -13.779  1.00  1.94           N  
ATOM   2257  CA  ALA A 142       7.009 -18.899 -14.917  1.00  1.94           C  
ATOM   2258  C   ALA A 142       7.992 -19.967 -15.352  1.00  1.94           C  
ATOM   2259  O   ALA A 142       7.584 -21.047 -15.761  1.00  1.94           O  
ATOM   2260  CB  ALA A 142       6.705 -17.976 -16.080  1.00  1.94           C  
ATOM   2261  H   ALA A 142       7.543 -17.116 -13.820  1.00  1.94           H  
ATOM   2262  HA  ALA A 142       6.095 -19.408 -14.607  1.00  1.94           H  
ATOM   2263 1HB  ALA A 142       6.307 -18.554 -16.912  1.00  1.94           H  
ATOM   2264 2HB  ALA A 142       5.973 -17.252 -15.768  1.00  1.94           H  
ATOM   2265 3HB  ALA A 142       7.617 -17.467 -16.393  1.00  1.94           H  
ATOM   2266  N   VAL A 143       9.285 -19.676 -15.245  1.00  1.91           N  
ATOM   2267  CA  VAL A 143      10.286 -20.629 -15.701  1.00  1.91           C  
ATOM   2268  C   VAL A 143      11.009 -21.368 -14.564  1.00  1.91           C  
ATOM   2269  O   VAL A 143      11.980 -22.087 -14.816  1.00  1.91           O  
ATOM   2270  CB  VAL A 143      11.325 -19.888 -16.550  1.00  1.91           C  
ATOM   2271  CG1 VAL A 143      10.621 -19.218 -17.732  1.00  1.91           C  
ATOM   2272  CG2 VAL A 143      12.058 -18.899 -15.699  1.00  1.91           C  
ATOM   2273  H   VAL A 143       9.560 -18.750 -14.905  1.00  1.91           H  
ATOM   2274  HA  VAL A 143       9.787 -21.373 -16.316  1.00  1.91           H  
ATOM   2275  HB  VAL A 143      12.035 -20.609 -16.960  1.00  1.91           H  
ATOM   2276 1HG1 VAL A 143      11.347 -18.706 -18.356  1.00  1.91           H  
ATOM   2277 2HG1 VAL A 143      10.116 -19.962 -18.315  1.00  1.91           H  
ATOM   2278 3HG1 VAL A 143       9.893 -18.491 -17.360  1.00  1.91           H  
ATOM   2279 1HG2 VAL A 143      12.799 -18.375 -16.298  1.00  1.91           H  
ATOM   2280 2HG2 VAL A 143      11.362 -18.205 -15.298  1.00  1.91           H  
ATOM   2281 3HG2 VAL A 143      12.552 -19.423 -14.879  1.00  1.91           H  
ATOM   2282  N   SER A 144      10.574 -21.179 -13.318  1.00  1.93           N  
ATOM   2283  CA  SER A 144      11.249 -21.817 -12.191  1.00  1.93           C  
ATOM   2284  C   SER A 144      11.060 -23.326 -12.214  1.00  1.93           C  
ATOM   2285  O   SER A 144       9.981 -23.788 -12.574  1.00  1.93           O  
ATOM   2286  CB  SER A 144      10.658 -21.295 -10.883  1.00  1.93           C  
ATOM   2287  OG  SER A 144       9.305 -21.687 -10.749  1.00  1.93           O  
ATOM   2288  H   SER A 144       9.754 -20.595 -13.146  1.00  1.93           H  
ATOM   2289  HA  SER A 144      12.303 -21.559 -12.261  1.00  1.93           H  
ATOM   2290 1HB  SER A 144      11.219 -21.664 -10.036  1.00  1.93           H  
ATOM   2291 2HB  SER A 144      10.725 -20.215 -10.863  1.00  1.93           H  
ATOM   2292  HG  SER A 144       8.808 -21.146 -11.426  1.00  1.93           H  
ATOM   2293  N   PRO A 145      12.010 -24.124 -11.675  1.00  2.01           N  
ATOM   2294  CA  PRO A 145      11.929 -25.572 -11.539  1.00  2.01           C  
ATOM   2295  C   PRO A 145      10.801 -25.984 -10.613  1.00  2.01           C  
ATOM   2296  O   PRO A 145      10.331 -27.115 -10.660  1.00  2.01           O  
ATOM   2297  CB  PRO A 145      13.300 -25.942 -10.970  1.00  2.01           C  
ATOM   2298  CG  PRO A 145      13.808 -24.683 -10.313  1.00  2.01           C  
ATOM   2299  CD  PRO A 145      13.280 -23.555 -11.169  1.00  2.01           C  
ATOM   2300  HA  PRO A 145      11.796 -26.023 -12.532  1.00  2.01           H  
ATOM   2301 1HB  PRO A 145      13.190 -26.769 -10.254  1.00  2.01           H  
ATOM   2302 2HB  PRO A 145      13.959 -26.299 -11.774  1.00  2.01           H  
ATOM   2303 1HG  PRO A 145      13.451 -24.636  -9.274  1.00  2.01           H  
ATOM   2304 2HG  PRO A 145      14.907 -24.702 -10.269  1.00  2.01           H  
ATOM   2305 1HD  PRO A 145      13.139 -22.693 -10.526  1.00  2.01           H  
ATOM   2306 2HD  PRO A 145      13.963 -23.342 -12.009  1.00  2.01           H  
ATOM   2307  N   VAL A 146      10.372 -25.047  -9.774  1.00  2.17           N  
ATOM   2308  CA  VAL A 146       9.290 -25.268  -8.843  1.00  2.17           C  
ATOM   2309  C   VAL A 146       7.985 -25.345  -9.603  1.00  2.17           C  
ATOM   2310  O   VAL A 146       7.181 -26.256  -9.409  1.00  2.17           O  
ATOM   2311  CB  VAL A 146       9.232 -24.096  -7.855  1.00  2.17           C  
ATOM   2312  CG1 VAL A 146       8.021 -24.222  -6.951  1.00  2.17           C  
ATOM   2313  CG2 VAL A 146      10.526 -24.058  -7.078  1.00  2.17           C  
ATOM   2314  H   VAL A 146      10.811 -24.141  -9.779  1.00  2.17           H  
ATOM   2315  HA  VAL A 146       9.460 -26.204  -8.311  1.00  2.17           H  
ATOM   2316  HB  VAL A 146       9.119 -23.165  -8.412  1.00  2.17           H  
ATOM   2317 1HG1 VAL A 146       7.987 -23.372  -6.269  1.00  2.17           H  
ATOM   2318 2HG1 VAL A 146       7.115 -24.233  -7.559  1.00  2.17           H  
ATOM   2319 3HG1 VAL A 146       8.088 -25.147  -6.379  1.00  2.17           H  
ATOM   2320 1HG2 VAL A 146      10.509 -23.217  -6.387  1.00  2.17           H  
ATOM   2321 2HG2 VAL A 146      10.643 -24.987  -6.522  1.00  2.17           H  
ATOM   2322 3HG2 VAL A 146      11.359 -23.942  -7.774  1.00  2.17           H  
ATOM   2323  N   CYS A 147       7.780 -24.386 -10.496  1.00  2.45           N  
ATOM   2324  CA  CYS A 147       6.572 -24.363 -11.292  1.00  2.45           C  
ATOM   2325  C   CYS A 147       6.649 -25.367 -12.449  1.00  2.45           C  
ATOM   2326  O   CYS A 147       5.638 -25.931 -12.875  1.00  2.45           O  
ATOM   2327  CB  CYS A 147       6.361 -22.937 -11.785  1.00  2.45           C  
ATOM   2328  SG  CYS A 147       5.955 -21.774 -10.367  1.00  2.45           S  
ATOM   2329  H   CYS A 147       8.464 -23.635 -10.622  1.00  2.45           H  
ATOM   2330  HA  CYS A 147       5.731 -24.630 -10.653  1.00  2.45           H  
ATOM   2331 1HB  CYS A 147       7.285 -22.585 -12.254  1.00  2.45           H  
ATOM   2332 2HB  CYS A 147       5.596 -22.907 -12.545  1.00  2.45           H  
ATOM   2333  N   MET A 148       7.869 -25.632 -12.914  1.00  2.86           N  
ATOM   2334  CA  MET A 148       8.142 -26.539 -14.021  1.00  2.86           C  
ATOM   2335  C   MET A 148       8.372 -27.994 -13.618  1.00  2.86           C  
ATOM   2336  O   MET A 148       8.727 -28.818 -14.462  1.00  2.86           O  
ATOM   2337  CB  MET A 148       9.317 -26.017 -14.833  1.00  2.86           C  
ATOM   2338  CG  MET A 148       9.025 -24.722 -15.560  1.00  2.86           C  
ATOM   2339  SD  MET A 148       7.761 -24.938 -16.824  1.00  2.86           S  
ATOM   2340  CE  MET A 148       6.278 -24.349 -16.027  1.00  2.86           C  
ATOM   2341  H   MET A 148       8.659 -25.120 -12.525  1.00  2.86           H  
ATOM   2342  HA  MET A 148       7.270 -26.531 -14.672  1.00  2.86           H  
ATOM   2343 1HB  MET A 148      10.157 -25.838 -14.178  1.00  2.86           H  
ATOM   2344 2HB  MET A 148       9.617 -26.759 -15.553  1.00  2.86           H  
ATOM   2345 1HG  MET A 148       8.680 -23.964 -14.849  1.00  2.86           H  
ATOM   2346 2HG  MET A 148       9.933 -24.348 -16.032  1.00  2.86           H  
ATOM   2347 1HE  MET A 148       5.445 -24.419 -16.719  1.00  2.86           H  
ATOM   2348 2HE  MET A 148       6.077 -24.953 -15.164  1.00  2.86           H  
ATOM   2349 3HE  MET A 148       6.412 -23.312 -15.722  1.00  2.86           H  
ATOM   2350  N   GLU A 149       8.133 -28.344 -12.355  1.00  3.42           N  
ATOM   2351  CA  GLU A 149       8.321 -29.726 -11.902  1.00  3.42           C  
ATOM   2352  C   GLU A 149       7.535 -30.711 -12.772  1.00  3.42           C  
ATOM   2353  O   GLU A 149       8.019 -31.799 -13.086  1.00  3.42           O  
ATOM   2354  CB  GLU A 149       7.900 -29.902 -10.437  1.00  3.42           C  
ATOM   2355  CG  GLU A 149       8.164 -31.327  -9.887  1.00  3.42           C  
ATOM   2356  CD  GLU A 149       7.821 -31.525  -8.413  1.00  3.42           C  
ATOM   2357  OE1 GLU A 149       7.347 -30.610  -7.787  1.00  3.42           O  
ATOM   2358  OE2 GLU A 149       8.044 -32.608  -7.924  1.00  3.42           O  
ATOM   2359  H   GLU A 149       7.849 -27.636 -11.689  1.00  3.42           H  
ATOM   2360  HA  GLU A 149       9.381 -29.968 -11.982  1.00  3.42           H  
ATOM   2361 1HB  GLU A 149       8.437 -29.183  -9.813  1.00  3.42           H  
ATOM   2362 2HB  GLU A 149       6.835 -29.691 -10.338  1.00  3.42           H  
ATOM   2363 1HG  GLU A 149       7.577 -32.033 -10.477  1.00  3.42           H  
ATOM   2364 2HG  GLU A 149       9.215 -31.563 -10.041  1.00  3.42           H  
ATOM   2365  N   ASP A 150       6.342 -30.303 -13.217  1.00  4.12           N  
ATOM   2366  CA  ASP A 150       5.470 -31.140 -14.045  1.00  4.12           C  
ATOM   2367  C   ASP A 150       6.103 -31.596 -15.366  1.00  4.12           C  
ATOM   2368  O   ASP A 150       5.601 -32.523 -16.000  1.00  4.12           O  
ATOM   2369  CB  ASP A 150       4.153 -30.428 -14.374  1.00  4.12           C  
ATOM   2370  CG  ASP A 150       3.178 -30.337 -13.193  1.00  4.12           C  
ATOM   2371  OD1 ASP A 150       3.395 -30.990 -12.183  1.00  4.12           O  
ATOM   2372  OD2 ASP A 150       2.191 -29.649 -13.316  1.00  4.12           O  
ATOM   2373  H   ASP A 150       6.027 -29.383 -12.939  1.00  4.12           H  
ATOM   2374  HA  ASP A 150       5.232 -32.036 -13.471  1.00  4.12           H  
ATOM   2375 1HB  ASP A 150       4.371 -29.416 -14.722  1.00  4.12           H  
ATOM   2376 2HB  ASP A 150       3.658 -30.951 -15.192  1.00  4.12           H  
ATOM   2377  N   LYS A 151       7.159 -30.920 -15.826  1.00  4.88           N  
ATOM   2378  CA  LYS A 151       7.816 -31.303 -17.072  1.00  4.88           C  
ATOM   2379  C   LYS A 151       8.471 -32.695 -17.023  1.00  4.88           C  
ATOM   2380  O   LYS A 151       8.724 -33.286 -18.078  1.00  4.88           O  
ATOM   2381  CB  LYS A 151       8.893 -30.295 -17.475  1.00  4.88           C  
ATOM   2382  CG  LYS A 151       8.395 -28.933 -17.954  1.00  4.88           C  
ATOM   2383  CD  LYS A 151       9.583 -28.025 -18.275  1.00  4.88           C  
ATOM   2384  CE  LYS A 151      10.326 -28.504 -19.518  1.00  4.88           C  
ATOM   2385  NZ  LYS A 151      11.467 -27.613 -19.871  1.00  4.88           N  
ATOM   2386  H   LYS A 151       7.560 -30.157 -15.280  1.00  4.88           H  
ATOM   2387  HA  LYS A 151       7.059 -31.328 -17.855  1.00  4.88           H  
ATOM   2388 1HB  LYS A 151       9.547 -30.117 -16.618  1.00  4.88           H  
ATOM   2389 2HB  LYS A 151       9.506 -30.724 -18.265  1.00  4.88           H  
ATOM   2390 1HG  LYS A 151       7.773 -29.050 -18.839  1.00  4.88           H  
ATOM   2391 2HG  LYS A 151       7.799 -28.467 -17.162  1.00  4.88           H  
ATOM   2392 1HD  LYS A 151       9.236 -27.008 -18.445  1.00  4.88           H  
ATOM   2393 2HD  LYS A 151      10.274 -28.022 -17.435  1.00  4.88           H  
ATOM   2394 1HE  LYS A 151      10.703 -29.510 -19.342  1.00  4.88           H  
ATOM   2395 2HE  LYS A 151       9.629 -28.529 -20.355  1.00  4.88           H  
ATOM   2396 1HZ  LYS A 151      11.925 -27.964 -20.700  1.00  4.88           H  
ATOM   2397 2HZ  LYS A 151      11.126 -26.679 -20.047  1.00  4.88           H  
ATOM   2398 3HZ  LYS A 151      12.127 -27.591 -19.107  1.00  4.88           H  
ATOM   2399  N   GLN A 152       8.832 -33.178 -15.824  1.00  5.61           N  
ATOM   2400  CA  GLN A 152       9.542 -34.453 -15.714  1.00  5.61           C  
ATOM   2401  C   GLN A 152       8.928 -35.399 -14.681  1.00  5.61           C  
ATOM   2402  O   GLN A 152       8.505 -36.502 -15.038  1.00  5.61           O  
ATOM   2403  OXT GLN A 152       9.194 -35.220 -13.493  1.00  5.61           O  
ATOM   2404  CB  GLN A 152      11.021 -34.207 -15.382  1.00  5.61           C  
ATOM   2405  CG  GLN A 152      11.785 -33.442 -16.469  1.00  5.61           C  
ATOM   2406  CD  GLN A 152      13.258 -33.267 -16.153  1.00  5.61           C  
ATOM   2407  OE1 GLN A 152      13.635 -32.781 -15.082  1.00  5.61           O  
ATOM   2408  NE2 GLN A 152      14.106 -33.665 -17.095  1.00  5.61           N  
ATOM   2409  H   GLN A 152       8.581 -32.662 -14.975  1.00  5.61           H  
ATOM   2410  HA  GLN A 152       9.491 -34.954 -16.680  1.00  5.61           H  
ATOM   2411 1HB  GLN A 152      11.093 -33.637 -14.454  1.00  5.61           H  
ATOM   2412 2HB  GLN A 152      11.523 -35.160 -15.222  1.00  5.61           H  
ATOM   2413 1HG  GLN A 152      11.694 -33.984 -17.411  1.00  5.61           H  
ATOM   2414 2HG  GLN A 152      11.349 -32.448 -16.569  1.00  5.61           H  
ATOM   2415 1HE2 GLN A 152      15.093 -33.577 -16.952  1.00  5.61           H  
ATOM   2416 2HE2 GLN A 152      13.756 -34.053 -17.949  1.00  5.61           H  
ENDMDL

REMARK ID 636719 DOMAINID 630441 MODEL 2 ALKL2_HUMAN ALK and LTK ligand
MODEL     2
ATOM      1  N   MET A   1      -0.277   0.956   0.207  1.00 10.52           N  
ATOM      2  CA  MET A   1       1.178   0.859   0.237  1.00 10.52           C  
ATOM      3  C   MET A   1       1.815   2.240   0.377  1.00 10.52           C  
ATOM      4  O   MET A   1       1.945   2.752   1.495  1.00 10.52           O  
ATOM      5  CB  MET A   1       1.681   0.103  -1.003  1.00 10.52           C  
ATOM      6  CG  MET A   1       3.217  -0.134  -1.094  1.00 10.52           C  
ATOM      7  SD  MET A   1       3.862  -1.141   0.235  1.00 10.52           S  
ATOM      8  CE  MET A   1       3.317  -2.755  -0.289  1.00 10.52           C  
ATOM      9 1H   MET A   1      -0.682   0.056   0.421  1.00 10.52           H  
ATOM     10 2H   MET A   1      -0.581   1.633   0.890  1.00 10.52           H  
ATOM     11 3H   MET A   1      -0.574   1.250  -0.712  1.00 10.52           H  
ATOM     12  HA  MET A   1       1.463   0.283   1.117  1.00 10.52           H  
ATOM     13 1HB  MET A   1       1.217  -0.881  -1.023  1.00 10.52           H  
ATOM     14 2HB  MET A   1       1.354   0.617  -1.896  1.00 10.52           H  
ATOM     15 1HG  MET A   1       3.427  -0.654  -2.029  1.00 10.52           H  
ATOM     16 2HG  MET A   1       3.771   0.788  -1.110  1.00 10.52           H  
ATOM     17 1HE  MET A   1       3.640  -3.502   0.437  1.00 10.52           H  
ATOM     18 2HE  MET A   1       2.229  -2.766  -0.363  1.00 10.52           H  
ATOM     19 3HE  MET A   1       3.748  -2.983  -1.259  1.00 10.52           H  
ATOM     20  N   ARG A   2       2.227   2.836  -0.743  1.00 10.13           N  
ATOM     21  CA  ARG A   2       2.890   4.138  -0.737  1.00 10.13           C  
ATOM     22  C   ARG A   2       2.406   5.041  -1.866  1.00 10.13           C  
ATOM     23  O   ARG A   2       1.944   4.560  -2.898  1.00 10.13           O  
ATOM     24  CB  ARG A   2       4.403   3.972  -0.860  1.00 10.13           C  
ATOM     25  CG  ARG A   2       5.107   3.252   0.300  1.00 10.13           C  
ATOM     26  CD  ARG A   2       5.109   4.096   1.531  1.00 10.13           C  
ATOM     27  NE  ARG A   2       5.860   3.487   2.613  1.00 10.13           N  
ATOM     28  CZ  ARG A   2       5.361   2.611   3.513  1.00 10.13           C  
ATOM     29  NH1 ARG A   2       4.100   2.232   3.468  1.00 10.13           N  
ATOM     30  NH2 ARG A   2       6.153   2.128   4.459  1.00 10.13           N  
ATOM     31  H   ARG A   2       2.099   2.384  -1.635  1.00 10.13           H  
ATOM     32  HA  ARG A   2       2.673   4.629   0.212  1.00 10.13           H  
ATOM     33 1HB  ARG A   2       4.638   3.438  -1.783  1.00 10.13           H  
ATOM     34 2HB  ARG A   2       4.859   4.941  -0.933  1.00 10.13           H  
ATOM     35 1HG  ARG A   2       4.616   2.316   0.535  1.00 10.13           H  
ATOM     36 2HG  ARG A   2       6.141   3.053   0.022  1.00 10.13           H  
ATOM     37 1HD  ARG A   2       5.561   5.062   1.305  1.00 10.13           H  
ATOM     38 2HD  ARG A   2       4.085   4.248   1.871  1.00 10.13           H  
ATOM     39  HE  ARG A   2       6.833   3.740   2.702  1.00 10.13           H  
ATOM     40 1HH1 ARG A   2       3.457   2.588   2.744  1.00 10.13           H  
ATOM     41 2HH1 ARG A   2       3.750   1.581   4.152  1.00 10.13           H  
ATOM     42 1HH2 ARG A   2       7.122   2.414   4.503  1.00 10.13           H  
ATOM     43 2HH2 ARG A   2       5.789   1.474   5.136  1.00 10.13           H  
ATOM     44  N   GLY A   3       2.528   6.353  -1.663  1.00  9.60           N  
ATOM     45  CA  GLY A   3       2.232   7.352  -2.693  1.00  9.60           C  
ATOM     46  C   GLY A   3       3.066   7.117  -3.963  1.00  9.60           C  
ATOM     47  O   GLY A   3       2.508   6.897  -5.037  1.00  9.60           O  
ATOM     48  H   GLY A   3       2.869   6.670  -0.769  1.00  9.60           H  
ATOM     49 1HA  GLY A   3       1.174   7.288  -2.947  1.00  9.60           H  
ATOM     50 2HA  GLY A   3       2.390   8.356  -2.304  1.00  9.60           H  
ATOM     51  N   PRO A   4       4.406   7.227  -3.878  1.00  8.96           N  
ATOM     52  CA  PRO A   4       5.350   6.992  -4.954  1.00  8.96           C  
ATOM     53  C   PRO A   4       5.146   5.600  -5.522  1.00  8.96           C  
ATOM     54  O   PRO A   4       4.910   4.651  -4.788  1.00  8.96           O  
ATOM     55  CB  PRO A   4       6.705   7.143  -4.255  1.00  8.96           C  
ATOM     56  CG  PRO A   4       6.422   8.073  -3.096  1.00  8.96           C  
ATOM     57  CD  PRO A   4       5.042   7.707  -2.629  1.00  8.96           C  
ATOM     58  HA  PRO A   4       5.213   7.757  -5.732  1.00  8.96           H  
ATOM     59 1HB  PRO A   4       7.072   6.158  -3.932  1.00  8.96           H  
ATOM     60 2HB  PRO A   4       7.449   7.546  -4.958  1.00  8.96           H  
ATOM     61 1HG  PRO A   4       7.183   7.947  -2.310  1.00  8.96           H  
ATOM     62 2HG  PRO A   4       6.486   9.120  -3.430  1.00  8.96           H  
ATOM     63 1HD  PRO A   4       5.113   6.925  -1.890  1.00  8.96           H  
ATOM     64 2HD  PRO A   4       4.561   8.608  -2.245  1.00  8.96           H  
ATOM     65  N   GLY A   5       5.364   5.458  -6.825  1.00  8.28           N  
ATOM     66  CA  GLY A   5       5.125   4.253  -7.651  1.00  8.28           C  
ATOM     67  C   GLY A   5       5.603   2.845  -7.194  1.00  8.28           C  
ATOM     68  O   GLY A   5       5.468   1.887  -7.951  1.00  8.28           O  
ATOM     69  H   GLY A   5       5.638   6.291  -7.326  1.00  8.28           H  
ATOM     70 1HA  GLY A   5       4.052   4.190  -7.821  1.00  8.28           H  
ATOM     71 2HA  GLY A   5       5.546   4.458  -8.629  1.00  8.28           H  
ATOM     72  N   HIS A   6       6.169   2.695  -6.008  1.00  7.62           N  
ATOM     73  CA  HIS A   6       6.607   1.381  -5.542  1.00  7.62           C  
ATOM     74  C   HIS A   6       5.567   0.259  -5.819  1.00  7.62           C  
ATOM     75  O   HIS A   6       5.936  -0.737  -6.448  1.00  7.62           O  
ATOM     76  CB  HIS A   6       7.016   1.436  -4.061  1.00  7.62           C  
ATOM     77  CG  HIS A   6       7.474   0.128  -3.493  1.00  7.62           C  
ATOM     78  ND1 HIS A   6       8.704  -0.426  -3.796  1.00  7.62           N  
ATOM     79  CD2 HIS A   6       6.883  -0.725  -2.631  1.00  7.62           C  
ATOM     80  CE1 HIS A   6       8.843  -1.567  -3.141  1.00  7.62           C  
ATOM     81  NE2 HIS A   6       7.758  -1.767  -2.426  1.00  7.62           N  
ATOM     82  H   HIS A   6       6.211   3.494  -5.393  1.00  7.62           H  
ATOM     83  HA  HIS A   6       7.508   1.104  -6.093  1.00  7.62           H  
ATOM     84 1HB  HIS A   6       7.847   2.139  -3.963  1.00  7.62           H  
ATOM     85 2HB  HIS A   6       6.218   1.825  -3.447  1.00  7.62           H  
ATOM     86  HD1 HIS A   6       9.395  -0.035  -4.402  1.00  7.62           H  
ATOM     87  HD2 HIS A   6       5.926  -0.712  -2.123  1.00  7.62           H  
ATOM     88  HE1 HIS A   6       9.749  -2.164  -3.246  1.00  7.62           H  
ATOM     89  N   PRO A   7       4.267   0.357  -5.407  1.00  7.03           N  
ATOM     90  CA  PRO A   7       3.261  -0.660  -5.658  1.00  7.03           C  
ATOM     91  C   PRO A   7       2.975  -0.876  -7.140  1.00  7.03           C  
ATOM     92  O   PRO A   7       2.424  -1.917  -7.518  1.00  7.03           O  
ATOM     93  CB  PRO A   7       2.025  -0.130  -4.924  1.00  7.03           C  
ATOM     94  CG  PRO A   7       2.245   1.349  -4.801  1.00  7.03           C  
ATOM     95  CD  PRO A   7       3.726   1.507  -4.615  1.00  7.03           C  
ATOM     96  HA  PRO A   7       3.595  -1.593  -5.200  1.00  7.03           H  
ATOM     97 1HB  PRO A   7       1.124  -0.367  -5.512  1.00  7.03           H  
ATOM     98 2HB  PRO A   7       1.914  -0.640  -3.962  1.00  7.03           H  
ATOM     99 1HG  PRO A   7       1.891   1.858  -5.707  1.00  7.03           H  
ATOM    100 2HG  PRO A   7       1.671   1.774  -3.967  1.00  7.03           H  
ATOM    101 1HD  PRO A   7       3.941   2.465  -5.005  1.00  7.03           H  
ATOM    102 2HD  PRO A   7       3.992   1.419  -3.565  1.00  7.03           H  
ATOM    103  N   LEU A   8       3.314   0.087  -8.003  1.00  6.52           N  
ATOM    104  CA  LEU A   8       3.047  -0.119  -9.411  1.00  6.52           C  
ATOM    105  C   LEU A   8       4.092  -1.087  -9.902  1.00  6.52           C  
ATOM    106  O   LEU A   8       3.795  -2.014 -10.650  1.00  6.52           O  
ATOM    107  CB  LEU A   8       3.142   1.198 -10.186  1.00  6.52           C  
ATOM    108  CG  LEU A   8       1.888   2.032 -10.254  1.00  6.52           C  
ATOM    109  CD1 LEU A   8       0.888   1.364 -11.157  1.00  6.52           C  
ATOM    110  CD2 LEU A   8       1.332   2.181  -8.843  1.00  6.52           C  
ATOM    111  H   LEU A   8       3.807   0.929  -7.719  1.00  6.52           H  
ATOM    112  HA  LEU A   8       2.055  -0.561  -9.536  1.00  6.52           H  
ATOM    113 1HB  LEU A   8       3.897   1.803  -9.733  1.00  6.52           H  
ATOM    114 2HB  LEU A   8       3.455   0.975 -11.212  1.00  6.52           H  
ATOM    115  HG  LEU A   8       2.121   3.011 -10.658  1.00  6.52           H  
ATOM    116 1HD1 LEU A   8      -0.023   1.963 -11.207  1.00  6.52           H  
ATOM    117 2HD1 LEU A   8       1.309   1.257 -12.156  1.00  6.52           H  
ATOM    118 3HD1 LEU A   8       0.657   0.393 -10.750  1.00  6.52           H  
ATOM    119 1HD2 LEU A   8       0.421   2.787  -8.866  1.00  6.52           H  
ATOM    120 2HD2 LEU A   8       1.094   1.196  -8.435  1.00  6.52           H  
ATOM    121 3HD2 LEU A   8       2.073   2.664  -8.207  1.00  6.52           H  
ATOM    122  N   LEU A   9       5.320  -0.931  -9.398  1.00  6.13           N  
ATOM    123  CA  LEU A   9       6.388  -1.828  -9.811  1.00  6.13           C  
ATOM    124  C   LEU A   9       6.122  -3.226  -9.286  1.00  6.13           C  
ATOM    125  O   LEU A   9       6.317  -4.218  -9.991  1.00  6.13           O  
ATOM    126  CB  LEU A   9       7.740  -1.349  -9.293  1.00  6.13           C  
ATOM    127  CG  LEU A   9       8.256  -0.057  -9.887  1.00  6.13           C  
ATOM    128  CD1 LEU A   9       9.510   0.344  -9.158  1.00  6.13           C  
ATOM    129  CD2 LEU A   9       8.508  -0.247 -11.378  1.00  6.13           C  
ATOM    130  H   LEU A   9       5.501  -0.155  -8.755  1.00  6.13           H  
ATOM    131  HA  LEU A   9       6.416  -1.864 -10.897  1.00  6.13           H  
ATOM    132 1HB  LEU A   9       7.670  -1.215  -8.217  1.00  6.13           H  
ATOM    133 2HB  LEU A   9       8.479  -2.126  -9.492  1.00  6.13           H  
ATOM    134  HG  LEU A   9       7.522   0.723  -9.736  1.00  6.13           H  
ATOM    135 1HD1 LEU A   9       9.887   1.273  -9.563  1.00  6.13           H  
ATOM    136 2HD1 LEU A   9       9.283   0.473  -8.099  1.00  6.13           H  
ATOM    137 3HD1 LEU A   9      10.263  -0.432  -9.279  1.00  6.13           H  
ATOM    138 1HD2 LEU A   9       8.876   0.667 -11.815  1.00  6.13           H  
ATOM    139 2HD2 LEU A   9       9.251  -1.030 -11.521  1.00  6.13           H  
ATOM    140 3HD2 LEU A   9       7.575  -0.526 -11.863  1.00  6.13           H  
ATOM    141  N   LEU A  10       5.607  -3.313  -8.054  1.00  5.85           N  
ATOM    142  CA  LEU A  10       5.335  -4.629  -7.490  1.00  5.85           C  
ATOM    143  C   LEU A  10       4.260  -5.326  -8.311  1.00  5.85           C  
ATOM    144  O   LEU A  10       4.359  -6.524  -8.603  1.00  5.85           O  
ATOM    145  CB  LEU A  10       4.830  -4.513  -6.053  1.00  5.85           C  
ATOM    146  CG  LEU A  10       5.823  -3.994  -5.020  1.00  5.85           C  
ATOM    147  CD1 LEU A  10       5.100  -3.846  -3.688  1.00  5.85           C  
ATOM    148  CD2 LEU A  10       7.001  -4.934  -4.920  1.00  5.85           C  
ATOM    149  H   LEU A  10       5.469  -2.461  -7.505  1.00  5.85           H  
ATOM    150  HA  LEU A  10       6.245  -5.223  -7.518  1.00  5.85           H  
ATOM    151 1HB  LEU A  10       3.970  -3.850  -6.049  1.00  5.85           H  
ATOM    152 2HB  LEU A  10       4.499  -5.497  -5.727  1.00  5.85           H  
ATOM    153  HG  LEU A  10       6.183  -3.008  -5.318  1.00  5.85           H  
ATOM    154 1HD1 LEU A  10       5.783  -3.472  -2.942  1.00  5.85           H  
ATOM    155 2HD1 LEU A  10       4.272  -3.159  -3.788  1.00  5.85           H  
ATOM    156 3HD1 LEU A  10       4.726  -4.817  -3.374  1.00  5.85           H  
ATOM    157 1HD2 LEU A  10       7.704  -4.548  -4.178  1.00  5.85           H  
ATOM    158 2HD2 LEU A  10       6.656  -5.922  -4.615  1.00  5.85           H  
ATOM    159 3HD2 LEU A  10       7.493  -5.001  -5.889  1.00  5.85           H  
ATOM    160  N   GLY A  11       3.252  -4.553  -8.721  1.00  5.67           N  
ATOM    161  CA  GLY A  11       2.165  -5.051  -9.537  1.00  5.67           C  
ATOM    162  C   GLY A  11       2.697  -5.583 -10.851  1.00  5.67           C  
ATOM    163  O   GLY A  11       2.438  -6.725 -11.216  1.00  5.67           O  
ATOM    164  H   GLY A  11       3.214  -3.575  -8.431  1.00  5.67           H  
ATOM    165 1HA  GLY A  11       1.635  -5.835  -9.011  1.00  5.67           H  
ATOM    166 2HA  GLY A  11       1.455  -4.247  -9.720  1.00  5.67           H  
ATOM    167  N   LEU A  12       3.472  -4.768 -11.551  1.00  5.56           N  
ATOM    168  CA  LEU A  12       4.000  -5.110 -12.865  1.00  5.56           C  
ATOM    169  C   LEU A  12       4.897  -6.356 -12.841  1.00  5.56           C  
ATOM    170  O   LEU A  12       4.771  -7.241 -13.700  1.00  5.56           O  
ATOM    171  CB  LEU A  12       4.762  -3.868 -13.330  1.00  5.56           C  
ATOM    172  CG  LEU A  12       3.835  -2.665 -13.646  1.00  5.56           C  
ATOM    173  CD1 LEU A  12       4.597  -1.387 -13.727  1.00  5.56           C  
ATOM    174  CD2 LEU A  12       3.199  -2.913 -14.944  1.00  5.56           C  
ATOM    175  H   LEU A  12       3.672  -3.843 -11.169  1.00  5.56           H  
ATOM    176  HA  LEU A  12       3.161  -5.298 -13.532  1.00  5.56           H  
ATOM    177 1HB  LEU A  12       5.453  -3.571 -12.543  1.00  5.56           H  
ATOM    178 2HB  LEU A  12       5.329  -4.115 -14.225  1.00  5.56           H  
ATOM    179  HG  LEU A  12       3.079  -2.582 -12.874  1.00  5.56           H  
ATOM    180 1HD1 LEU A  12       3.913  -0.583 -13.942  1.00  5.56           H  
ATOM    181 2HD1 LEU A  12       5.091  -1.188 -12.781  1.00  5.56           H  
ATOM    182 3HD1 LEU A  12       5.318  -1.461 -14.502  1.00  5.56           H  
ATOM    183 1HD2 LEU A  12       2.519  -2.101 -15.182  1.00  5.56           H  
ATOM    184 2HD2 LEU A  12       3.967  -2.997 -15.717  1.00  5.56           H  
ATOM    185 3HD2 LEU A  12       2.662  -3.826 -14.870  1.00  5.56           H  
ATOM    186  N   LEU A  13       5.750  -6.475 -11.823  1.00  5.54           N  
ATOM    187  CA  LEU A  13       6.604  -7.652 -11.703  1.00  5.54           C  
ATOM    188  C   LEU A  13       5.766  -8.906 -11.447  1.00  5.54           C  
ATOM    189  O   LEU A  13       5.995  -9.968 -12.047  1.00  5.54           O  
ATOM    190  CB  LEU A  13       7.576  -7.447 -10.537  1.00  5.54           C  
ATOM    191  CG  LEU A  13       8.658  -6.390 -10.744  1.00  5.54           C  
ATOM    192  CD1 LEU A  13       9.340  -6.109  -9.425  1.00  5.54           C  
ATOM    193  CD2 LEU A  13       9.670  -6.908 -11.769  1.00  5.54           C  
ATOM    194  H   LEU A  13       5.826  -5.726 -11.132  1.00  5.54           H  
ATOM    195  HA  LEU A  13       7.159  -7.777 -12.632  1.00  5.54           H  
ATOM    196 1HB  LEU A  13       6.992  -7.147  -9.663  1.00  5.54           H  
ATOM    197 2HB  LEU A  13       8.062  -8.394 -10.318  1.00  5.54           H  
ATOM    198  HG  LEU A  13       8.204  -5.469 -11.097  1.00  5.54           H  
ATOM    199 1HD1 LEU A  13      10.108  -5.350  -9.565  1.00  5.54           H  
ATOM    200 2HD1 LEU A  13       8.596  -5.745  -8.712  1.00  5.54           H  
ATOM    201 3HD1 LEU A  13       9.794  -7.022  -9.045  1.00  5.54           H  
ATOM    202 1HD2 LEU A  13      10.451  -6.160 -11.925  1.00  5.54           H  
ATOM    203 2HD2 LEU A  13      10.115  -7.822 -11.391  1.00  5.54           H  
ATOM    204 3HD2 LEU A  13       9.167  -7.113 -12.711  1.00  5.54           H  
ATOM    205  N   LEU A  14       4.763  -8.766 -10.581  1.00  5.61           N  
ATOM    206  CA  LEU A  14       3.899  -9.874 -10.240  1.00  5.61           C  
ATOM    207  C   LEU A  14       3.056 -10.307 -11.412  1.00  5.61           C  
ATOM    208  O   LEU A  14       2.886 -11.512 -11.619  1.00  5.61           O  
ATOM    209  CB  LEU A  14       2.998  -9.593  -9.061  1.00  5.61           C  
ATOM    210  CG  LEU A  14       2.213 -10.834  -8.623  1.00  5.61           C  
ATOM    211  CD1 LEU A  14       1.904 -10.768  -7.125  1.00  5.61           C  
ATOM    212  CD2 LEU A  14       0.956 -10.930  -9.480  1.00  5.61           C  
ATOM    213  H   LEU A  14       4.604  -7.873 -10.110  1.00  5.61           H  
ATOM    214  HA  LEU A  14       4.533 -10.713  -9.960  1.00  5.61           H  
ATOM    215 1HB  LEU A  14       3.599  -9.232  -8.228  1.00  5.61           H  
ATOM    216 2HB  LEU A  14       2.288  -8.816  -9.350  1.00  5.61           H  
ATOM    217  HG  LEU A  14       2.821 -11.723  -8.788  1.00  5.61           H  
ATOM    218 1HD1 LEU A  14       1.362 -11.633  -6.811  1.00  5.61           H  
ATOM    219 2HD1 LEU A  14       2.837 -10.710  -6.570  1.00  5.61           H  
ATOM    220 3HD1 LEU A  14       1.329  -9.933  -6.908  1.00  5.61           H  
ATOM    221 1HD2 LEU A  14       0.408 -11.795  -9.205  1.00  5.61           H  
ATOM    222 2HD2 LEU A  14       0.339 -10.058  -9.347  1.00  5.61           H  
ATOM    223 3HD2 LEU A  14       1.227 -11.008 -10.515  1.00  5.61           H  
ATOM    224  N   VAL A  15       2.491  -9.352 -12.162  1.00  5.76           N  
ATOM    225  CA  VAL A  15       1.630  -9.748 -13.251  1.00  5.76           C  
ATOM    226  C   VAL A  15       2.385 -10.668 -14.164  1.00  5.76           C  
ATOM    227  O   VAL A  15       1.831 -11.669 -14.619  1.00  5.76           O  
ATOM    228  CB  VAL A  15       1.153  -8.622 -14.148  1.00  5.76           C  
ATOM    229  CG1 VAL A  15       0.466  -9.287 -15.285  1.00  5.76           C  
ATOM    230  CG2 VAL A  15       0.217  -7.667 -13.477  1.00  5.76           C  
ATOM    231  H   VAL A  15       2.649  -8.370 -11.953  1.00  5.76           H  
ATOM    232  HA  VAL A  15       0.777 -10.279 -12.847  1.00  5.76           H  
ATOM    233  HB  VAL A  15       2.016  -8.071 -14.525  1.00  5.76           H  
ATOM    234 1HG1 VAL A  15       0.132  -8.554 -15.943  1.00  5.76           H  
ATOM    235 2HG1 VAL A  15       1.148  -9.959 -15.800  1.00  5.76           H  
ATOM    236 3HG1 VAL A  15      -0.395  -9.853 -14.923  1.00  5.76           H  
ATOM    237 1HG2 VAL A  15      -0.065  -6.936 -14.206  1.00  5.76           H  
ATOM    238 2HG2 VAL A  15      -0.635  -8.155 -13.134  1.00  5.76           H  
ATOM    239 3HG2 VAL A  15       0.693  -7.187 -12.661  1.00  5.76           H  
ATOM    240  N   LEU A  16       3.645 -10.357 -14.465  1.00  6.00           N  
ATOM    241  CA  LEU A  16       4.337 -11.309 -15.293  1.00  6.00           C  
ATOM    242  C   LEU A  16       4.356 -12.686 -14.665  1.00  6.00           C  
ATOM    243  O   LEU A  16       4.101 -13.665 -15.354  1.00  6.00           O  
ATOM    244  CB  LEU A  16       5.758 -10.938 -15.609  1.00  6.00           C  
ATOM    245  CG  LEU A  16       6.406 -12.060 -16.396  1.00  6.00           C  
ATOM    246  CD1 LEU A  16       5.592 -12.287 -17.655  1.00  6.00           C  
ATOM    247  CD2 LEU A  16       7.776 -11.692 -16.726  1.00  6.00           C  
ATOM    248  H   LEU A  16       4.091  -9.503 -14.114  1.00  6.00           H  
ATOM    249  HA  LEU A  16       3.801 -11.376 -16.238  1.00  6.00           H  
ATOM    250 1HB  LEU A  16       5.787 -10.026 -16.204  1.00  6.00           H  
ATOM    251 2HB  LEU A  16       6.311 -10.785 -14.678  1.00  6.00           H  
ATOM    252  HG  LEU A  16       6.408 -12.979 -15.808  1.00  6.00           H  
ATOM    253 1HD1 LEU A  16       6.041 -13.086 -18.242  1.00  6.00           H  
ATOM    254 2HD1 LEU A  16       4.571 -12.562 -17.395  1.00  6.00           H  
ATOM    255 3HD1 LEU A  16       5.577 -11.375 -18.226  1.00  6.00           H  
ATOM    256 1HD2 LEU A  16       8.253 -12.482 -17.304  1.00  6.00           H  
ATOM    257 2HD2 LEU A  16       7.728 -10.798 -17.300  1.00  6.00           H  
ATOM    258 3HD2 LEU A  16       8.331 -11.522 -15.808  1.00  6.00           H  
ATOM    259  N   GLY A  17       4.676 -12.788 -13.373  1.00  6.33           N  
ATOM    260  CA  GLY A  17       4.694 -14.113 -12.752  1.00  6.33           C  
ATOM    261  C   GLY A  17       3.326 -14.812 -12.874  1.00  6.33           C  
ATOM    262  O   GLY A  17       3.255 -16.028 -13.069  1.00  6.33           O  
ATOM    263  H   GLY A  17       4.902 -11.949 -12.831  1.00  6.33           H  
ATOM    264 1HA  GLY A  17       5.463 -14.721 -13.225  1.00  6.33           H  
ATOM    265 2HA  GLY A  17       4.961 -14.010 -11.699  1.00  6.33           H  
ATOM    266  N   ALA A  18       2.245 -14.028 -12.778  1.00  6.73           N  
ATOM    267  CA  ALA A  18       0.872 -14.524 -12.910  1.00  6.73           C  
ATOM    268  C   ALA A  18       0.563 -15.070 -14.308  1.00  6.73           C  
ATOM    269  O   ALA A  18      -0.182 -16.044 -14.451  1.00  6.73           O  
ATOM    270  CB  ALA A  18      -0.121 -13.410 -12.595  1.00  6.73           C  
ATOM    271  H   ALA A  18       2.396 -13.038 -12.590  1.00  6.73           H  
ATOM    272  HA  ALA A  18       0.742 -15.333 -12.205  1.00  6.73           H  
ATOM    273 1HB  ALA A  18      -1.137 -13.798 -12.651  1.00  6.73           H  
ATOM    274 2HB  ALA A  18       0.065 -13.020 -11.611  1.00  6.73           H  
ATOM    275 3HB  ALA A  18      -0.008 -12.612 -13.309  1.00  6.73           H  
ATOM    276  N   ALA A  19       1.098 -14.399 -15.334  1.00  7.21           N  
ATOM    277  CA  ALA A  19       0.839 -14.727 -16.737  1.00  7.21           C  
ATOM    278  C   ALA A  19       1.821 -15.737 -17.359  1.00  7.21           C  
ATOM    279  O   ALA A  19       1.429 -16.553 -18.201  1.00  7.21           O  
ATOM    280  CB  ALA A  19       0.873 -13.436 -17.551  1.00  7.21           C  
ATOM    281  H   ALA A  19       1.682 -13.589 -15.123  1.00  7.21           H  
ATOM    282  HA  ALA A  19      -0.159 -15.158 -16.795  1.00  7.21           H  
ATOM    283 1HB  ALA A  19       0.628 -13.648 -18.593  1.00  7.21           H  
ATOM    284 2HB  ALA A  19       0.142 -12.727 -17.148  1.00  7.21           H  
ATOM    285 3HB  ALA A  19       1.870 -12.999 -17.490  1.00  7.21           H  
ATOM    286  N   GLY A  20       3.093 -15.652 -16.988  1.00  7.75           N  
ATOM    287  CA  GLY A  20       4.156 -16.445 -17.598  1.00  7.75           C  
ATOM    288  C   GLY A  20       4.505 -17.727 -16.851  1.00  7.75           C  
ATOM    289  O   GLY A  20       3.668 -18.339 -16.183  1.00  7.75           O  
ATOM    290  H   GLY A  20       3.352 -14.981 -16.276  1.00  7.75           H  
ATOM    291 1HA  GLY A  20       3.876 -16.689 -18.622  1.00  7.75           H  
ATOM    292 2HA  GLY A  20       5.048 -15.822 -17.663  1.00  7.75           H  
ATOM    293  N   ARG A  21       5.757 -18.160 -17.022  1.00  8.31           N  
ATOM    294  CA  ARG A  21       6.264 -19.402 -16.444  1.00  8.31           C  
ATOM    295  C   ARG A  21       7.590 -19.170 -15.728  1.00  8.31           C  
ATOM    296  O   ARG A  21       8.277 -18.185 -15.990  1.00  8.31           O  
ATOM    297  CB  ARG A  21       6.466 -20.467 -17.518  1.00  8.31           C  
ATOM    298  CG  ARG A  21       5.207 -20.905 -18.249  1.00  8.31           C  
ATOM    299  CD  ARG A  21       5.466 -22.044 -19.185  1.00  8.31           C  
ATOM    300  NE  ARG A  21       6.332 -21.672 -20.301  1.00  8.31           N  
ATOM    301  CZ  ARG A  21       6.868 -22.549 -21.176  1.00  8.31           C  
ATOM    302  NH1 ARG A  21       6.621 -23.835 -21.050  1.00  8.31           N  
ATOM    303  NH2 ARG A  21       7.642 -22.119 -22.159  1.00  8.31           N  
ATOM    304  H   ARG A  21       6.384 -17.600 -17.582  1.00  8.31           H  
ATOM    305  HA  ARG A  21       5.539 -19.771 -15.718  1.00  8.31           H  
ATOM    306 1HB  ARG A  21       7.172 -20.101 -18.263  1.00  8.31           H  
ATOM    307 2HB  ARG A  21       6.906 -21.357 -17.068  1.00  8.31           H  
ATOM    308 1HG  ARG A  21       4.475 -21.234 -17.516  1.00  8.31           H  
ATOM    309 2HG  ARG A  21       4.797 -20.071 -18.821  1.00  8.31           H  
ATOM    310 1HD  ARG A  21       5.947 -22.854 -18.638  1.00  8.31           H  
ATOM    311 2HD  ARG A  21       4.518 -22.396 -19.592  1.00  8.31           H  
ATOM    312  HE  ARG A  21       6.545 -20.692 -20.429  1.00  8.31           H  
ATOM    313 1HH1 ARG A  21       6.031 -24.164 -20.299  1.00  8.31           H  
ATOM    314 2HH1 ARG A  21       7.021 -24.492 -21.703  1.00  8.31           H  
ATOM    315 1HH2 ARG A  21       7.834 -21.131 -22.257  1.00  8.31           H  
ATOM    316 2HH2 ARG A  21       8.042 -22.777 -22.811  1.00  8.31           H  
ATOM    317  N   GLY A  22       7.948 -20.082 -14.820  1.00  8.88           N  
ATOM    318  CA  GLY A  22       9.241 -20.021 -14.133  1.00  8.88           C  
ATOM    319  C   GLY A  22       9.270 -19.159 -12.866  1.00  8.88           C  
ATOM    320  O   GLY A  22      10.330 -18.983 -12.255  1.00  8.88           O  
ATOM    321  H   GLY A  22       7.330 -20.857 -14.630  1.00  8.88           H  
ATOM    322 1HA  GLY A  22       9.548 -21.037 -13.877  1.00  8.88           H  
ATOM    323 2HA  GLY A  22       9.990 -19.648 -14.831  1.00  8.88           H  
ATOM    324  N   ARG A  23       8.104 -18.674 -12.411  1.00  9.41           N  
ATOM    325  CA  ARG A  23       8.059 -17.823 -11.215  1.00  9.41           C  
ATOM    326  C   ARG A  23       8.623 -18.547  -9.989  1.00  9.41           C  
ATOM    327  O   ARG A  23       9.153 -17.906  -9.077  1.00  9.41           O  
ATOM    328  CB  ARG A  23       6.639 -17.371 -10.877  1.00  9.41           C  
ATOM    329  CG  ARG A  23       5.668 -18.447 -10.310  1.00  9.41           C  
ATOM    330  CD  ARG A  23       4.291 -17.880 -10.142  1.00  9.41           C  
ATOM    331  NE  ARG A  23       3.348 -18.802  -9.505  1.00  9.41           N  
ATOM    332  CZ  ARG A  23       2.679 -19.774 -10.116  1.00  9.41           C  
ATOM    333  NH1 ARG A  23       2.856 -20.032 -11.400  1.00  9.41           N  
ATOM    334  NH2 ARG A  23       1.827 -20.457  -9.391  1.00  9.41           N  
ATOM    335  H   ARG A  23       7.257 -18.854 -12.931  1.00  9.41           H  
ATOM    336  HA  ARG A  23       8.666 -16.936 -11.401  1.00  9.41           H  
ATOM    337 1HB  ARG A  23       6.685 -16.563 -10.149  1.00  9.41           H  
ATOM    338 2HB  ARG A  23       6.170 -16.965 -11.776  1.00  9.41           H  
ATOM    339 1HG  ARG A  23       5.617 -19.298 -10.986  1.00  9.41           H  
ATOM    340 2HG  ARG A  23       6.011 -18.780  -9.325  1.00  9.41           H  
ATOM    341 1HD  ARG A  23       4.354 -16.983  -9.521  1.00  9.41           H  
ATOM    342 2HD  ARG A  23       3.888 -17.608 -11.116  1.00  9.41           H  
ATOM    343  HE  ARG A  23       3.105 -18.646  -8.497  1.00  9.41           H  
ATOM    344 1HH1 ARG A  23       3.512 -19.488 -11.942  1.00  9.41           H  
ATOM    345 2HH1 ARG A  23       2.327 -20.768 -11.848  1.00  9.41           H  
ATOM    346 1HH2 ARG A  23       1.721 -20.175  -8.401  1.00  9.41           H  
ATOM    347 2HH2 ARG A  23       1.284 -21.195  -9.798  1.00  9.41           H  
ATOM    348  N   GLY A  24       8.609 -19.887 -10.042  1.00  9.87           N  
ATOM    349  CA  GLY A  24       9.076 -20.784  -8.990  1.00  9.87           C  
ATOM    350  C   GLY A  24      10.530 -20.554  -8.599  1.00  9.87           C  
ATOM    351  O   GLY A  24      10.964 -20.992  -7.536  1.00  9.87           O  
ATOM    352  H   GLY A  24       8.201 -20.303 -10.861  1.00  9.87           H  
ATOM    353 1HA  GLY A  24       8.438 -20.673  -8.119  1.00  9.87           H  
ATOM    354 2HA  GLY A  24       8.963 -21.810  -9.328  1.00  9.87           H  
ATOM    355  N   GLY A  25      11.296 -19.857  -9.445  1.00 10.22           N  
ATOM    356  CA  GLY A  25      12.680 -19.543  -9.121  1.00 10.22           C  
ATOM    357  C   GLY A  25      12.779 -18.653  -7.865  1.00 10.22           C  
ATOM    358  O   GLY A  25      13.844 -18.565  -7.251  1.00 10.22           O  
ATOM    359  H   GLY A  25      10.904 -19.525 -10.329  1.00 10.22           H  
ATOM    360 1HA  GLY A  25      13.237 -20.465  -8.967  1.00 10.22           H  
ATOM    361 2HA  GLY A  25      13.137 -19.032  -9.967  1.00 10.22           H  
ATOM    362  N   ALA A  26      11.677 -17.970  -7.504  1.00 10.44           N  
ATOM    363  CA  ALA A  26      11.644 -17.106  -6.329  1.00 10.44           C  
ATOM    364  C   ALA A  26      10.302 -17.160  -5.587  1.00 10.44           C  
ATOM    365  O   ALA A  26      10.240 -16.866  -4.389  1.00 10.44           O  
ATOM    366  CB  ALA A  26      11.919 -15.672  -6.743  1.00 10.44           C  
ATOM    367  H   ALA A  26      10.829 -18.072  -8.058  1.00 10.44           H  
ATOM    368  HA  ALA A  26      12.419 -17.443  -5.643  1.00 10.44           H  
ATOM    369 1HB  ALA A  26      11.925 -15.033  -5.862  1.00 10.44           H  
ATOM    370 2HB  ALA A  26      12.887 -15.619  -7.239  1.00 10.44           H  
ATOM    371 3HB  ALA A  26      11.137 -15.341  -7.427  1.00 10.44           H  
ATOM    372  N   GLU A  27       9.226 -17.486  -6.303  1.00 10.55           N  
ATOM    373  CA  GLU A  27       7.875 -17.418  -5.748  1.00 10.55           C  
ATOM    374  C   GLU A  27       7.298 -18.810  -5.429  1.00 10.55           C  
ATOM    375  O   GLU A  27       7.722 -19.800  -6.014  1.00 10.55           O  
ATOM    376  CB  GLU A  27       6.958 -16.663  -6.718  1.00 10.55           C  
ATOM    377  CG  GLU A  27       7.352 -15.193  -6.909  1.00 10.55           C  
ATOM    378  CD  GLU A  27       6.482 -14.418  -7.891  1.00 10.55           C  
ATOM    379  OE1 GLU A  27       5.568 -14.979  -8.442  1.00 10.55           O  
ATOM    380  OE2 GLU A  27       6.741 -13.252  -8.076  1.00 10.55           O  
ATOM    381  H   GLU A  27       9.334 -17.748  -7.275  1.00 10.55           H  
ATOM    382  HA  GLU A  27       7.948 -16.821  -4.851  1.00 10.55           H  
ATOM    383 1HB  GLU A  27       6.992 -17.146  -7.688  1.00 10.55           H  
ATOM    384 2HB  GLU A  27       5.925 -16.704  -6.372  1.00 10.55           H  
ATOM    385 1HG  GLU A  27       7.312 -14.700  -5.939  1.00 10.55           H  
ATOM    386 2HG  GLU A  27       8.384 -15.163  -7.254  1.00 10.55           H  
ATOM    387  N   PRO A  28       6.359 -18.932  -4.477  1.00 10.58           N  
ATOM    388  CA  PRO A  28       5.617 -20.145  -4.182  1.00 10.58           C  
ATOM    389  C   PRO A  28       4.836 -20.644  -5.392  1.00 10.58           C  
ATOM    390  O   PRO A  28       4.404 -19.862  -6.233  1.00 10.58           O  
ATOM    391  CB  PRO A  28       4.659 -19.697  -3.070  1.00 10.58           C  
ATOM    392  CG  PRO A  28       5.337 -18.515  -2.425  1.00 10.58           C  
ATOM    393  CD  PRO A  28       6.060 -17.811  -3.552  1.00 10.58           C  
ATOM    394  HA  PRO A  28       6.312 -20.917  -3.820  1.00 10.58           H  
ATOM    395 1HB  PRO A  28       3.675 -19.436  -3.506  1.00 10.58           H  
ATOM    396 2HB  PRO A  28       4.488 -20.522  -2.365  1.00 10.58           H  
ATOM    397 1HG  PRO A  28       4.585 -17.871  -1.938  1.00 10.58           H  
ATOM    398 2HG  PRO A  28       6.018 -18.859  -1.633  1.00 10.58           H  
ATOM    399 1HD  PRO A  28       5.418 -17.057  -4.032  1.00 10.58           H  
ATOM    400 2HD  PRO A  28       6.968 -17.384  -3.108  1.00 10.58           H  
ATOM    401  N   ARG A  29       4.661 -21.958  -5.464  1.00 10.49           N  
ATOM    402  CA  ARG A  29       3.870 -22.609  -6.509  1.00 10.49           C  
ATOM    403  C   ARG A  29       2.816 -23.482  -5.842  1.00 10.49           C  
ATOM    404  O   ARG A  29       2.415 -24.528  -6.353  1.00 10.49           O  
ATOM    405  CB  ARG A  29       4.742 -23.435  -7.444  1.00 10.49           C  
ATOM    406  CG  ARG A  29       5.695 -22.622  -8.322  1.00 10.49           C  
ATOM    407  CD  ARG A  29       6.406 -23.480  -9.319  1.00 10.49           C  
ATOM    408  NE  ARG A  29       7.424 -24.325  -8.698  1.00 10.49           N  
ATOM    409  CZ  ARG A  29       8.009 -25.392  -9.285  1.00 10.49           C  
ATOM    410  NH1 ARG A  29       7.671 -25.747 -10.506  1.00 10.49           N  
ATOM    411  NH2 ARG A  29       8.929 -26.081  -8.631  1.00 10.49           N  
ATOM    412  H   ARG A  29       5.075 -22.544  -4.750  1.00 10.49           H  
ATOM    413  HA  ARG A  29       3.365 -21.843  -7.099  1.00 10.49           H  
ATOM    414 1HB  ARG A  29       5.344 -24.128  -6.861  1.00 10.49           H  
ATOM    415 2HB  ARG A  29       4.108 -24.025  -8.104  1.00 10.49           H  
ATOM    416 1HG  ARG A  29       5.131 -21.854  -8.858  1.00 10.49           H  
ATOM    417 2HG  ARG A  29       6.442 -22.138  -7.689  1.00 10.49           H  
ATOM    418 1HD  ARG A  29       5.682 -24.128  -9.812  1.00 10.49           H  
ATOM    419 2HD  ARG A  29       6.887 -22.851 -10.063  1.00 10.49           H  
ATOM    420  HE  ARG A  29       7.718 -24.091  -7.758  1.00 10.49           H  
ATOM    421 1HH1 ARG A  29       6.968 -25.225 -11.010  1.00 10.49           H  
ATOM    422 2HH1 ARG A  29       8.112 -26.546 -10.940  1.00 10.49           H  
ATOM    423 1HH2 ARG A  29       9.192 -25.809  -7.693  1.00 10.49           H  
ATOM    424 2HH2 ARG A  29       9.367 -26.879  -9.067  1.00 10.49           H  
ATOM    425  N   GLU A  30       2.407 -23.033  -4.665  1.00 10.27           N  
ATOM    426  CA  GLU A  30       1.447 -23.709  -3.807  1.00 10.27           C  
ATOM    427  C   GLU A  30       0.017 -23.633  -4.366  1.00 10.27           C  
ATOM    428  O   GLU A  30      -0.278 -22.750  -5.177  1.00 10.27           O  
ATOM    429  CB  GLU A  30       1.511 -23.072  -2.414  1.00 10.27           C  
ATOM    430  CG  GLU A  30       2.843 -23.258  -1.706  1.00 10.27           C  
ATOM    431  CD  GLU A  30       3.106 -24.690  -1.298  1.00 10.27           C  
ATOM    432  OE1 GLU A  30       2.248 -25.287  -0.688  1.00 10.27           O  
ATOM    433  OE2 GLU A  30       4.168 -25.183  -1.597  1.00 10.27           O  
ATOM    434  H   GLU A  30       2.793 -22.152  -4.353  1.00 10.27           H  
ATOM    435  HA  GLU A  30       1.770 -24.740  -3.733  1.00 10.27           H  
ATOM    436 1HB  GLU A  30       1.347 -21.998  -2.514  1.00 10.27           H  
ATOM    437 2HB  GLU A  30       0.725 -23.455  -1.776  1.00 10.27           H  
ATOM    438 1HG  GLU A  30       3.640 -22.934  -2.376  1.00 10.27           H  
ATOM    439 2HG  GLU A  30       2.866 -22.621  -0.824  1.00 10.27           H  
ATOM    440  N   PRO A  31      -0.889 -24.547  -3.975  1.00  9.90           N  
ATOM    441  CA  PRO A  31      -2.280 -24.539  -4.370  1.00  9.90           C  
ATOM    442  C   PRO A  31      -2.900 -23.189  -4.071  1.00  9.90           C  
ATOM    443  O   PRO A  31      -2.632 -22.583  -3.036  1.00  9.90           O  
ATOM    444  CB  PRO A  31      -2.880 -25.640  -3.488  1.00  9.90           C  
ATOM    445  CG  PRO A  31      -1.734 -26.598  -3.262  1.00  9.90           C  
ATOM    446  CD  PRO A  31      -0.509 -25.714  -3.128  1.00  9.90           C  
ATOM    447  HA  PRO A  31      -2.362 -24.788  -5.438  1.00  9.90           H  
ATOM    448 1HB  PRO A  31      -3.262 -25.202  -2.554  1.00  9.90           H  
ATOM    449 2HB  PRO A  31      -3.737 -26.105  -3.997  1.00  9.90           H  
ATOM    450 1HG  PRO A  31      -1.915 -27.205  -2.359  1.00  9.90           H  
ATOM    451 2HG  PRO A  31      -1.660 -27.300  -4.104  1.00  9.90           H  
ATOM    452 1HD  PRO A  31      -0.348 -25.421  -2.081  1.00  9.90           H  
ATOM    453 2HD  PRO A  31       0.335 -26.271  -3.544  1.00  9.90           H  
ATOM    454  N   ALA A  32      -3.722 -22.729  -5.009  1.00  9.41           N  
ATOM    455  CA  ALA A  32      -4.427 -21.442  -4.994  1.00  9.41           C  
ATOM    456  C   ALA A  32      -3.498 -20.221  -5.066  1.00  9.41           C  
ATOM    457  O   ALA A  32      -3.979 -19.083  -5.033  1.00  9.41           O  
ATOM    458  CB  ALA A  32      -5.293 -21.323  -3.751  1.00  9.41           C  
ATOM    459  H   ALA A  32      -3.868 -23.317  -5.817  1.00  9.41           H  
ATOM    460  HA  ALA A  32      -5.075 -21.417  -5.869  1.00  9.41           H  
ATOM    461 1HB  ALA A  32      -5.848 -20.385  -3.795  1.00  9.41           H  
ATOM    462 2HB  ALA A  32      -5.996 -22.156  -3.717  1.00  9.41           H  
ATOM    463 3HB  ALA A  32      -4.683 -21.330  -2.855  1.00  9.41           H  
ATOM    464  N   ASP A  33      -2.199 -20.418  -5.328  1.00  8.85           N  
ATOM    465  CA  ASP A  33      -1.307 -19.272  -5.503  1.00  8.85           C  
ATOM    466  C   ASP A  33      -1.770 -18.428  -6.665  1.00  8.85           C  
ATOM    467  O   ASP A  33      -1.634 -17.210  -6.643  1.00  8.85           O  
ATOM    468  CB  ASP A  33       0.139 -19.705  -5.717  1.00  8.85           C  
ATOM    469  CG  ASP A  33       1.147 -18.538  -5.789  1.00  8.85           C  
ATOM    470  OD1 ASP A  33       1.305 -17.839  -4.802  1.00  8.85           O  
ATOM    471  OD2 ASP A  33       1.764 -18.379  -6.838  1.00  8.85           O  
ATOM    472  H   ASP A  33      -1.797 -21.359  -5.349  1.00  8.85           H  
ATOM    473  HA  ASP A  33      -1.351 -18.664  -4.597  1.00  8.85           H  
ATOM    474 1HB  ASP A  33       0.428 -20.359  -4.893  1.00  8.85           H  
ATOM    475 2HB  ASP A  33       0.209 -20.295  -6.625  1.00  8.85           H  
ATOM    476  N   GLY A  34      -2.358 -19.070  -7.671  1.00  8.28           N  
ATOM    477  CA  GLY A  34      -2.854 -18.354  -8.827  1.00  8.28           C  
ATOM    478  C   GLY A  34      -3.874 -17.294  -8.419  1.00  8.28           C  
ATOM    479  O   GLY A  34      -3.974 -16.257  -9.067  1.00  8.28           O  
ATOM    480  H   GLY A  34      -2.443 -20.073  -7.622  1.00  8.28           H  
ATOM    481 1HA  GLY A  34      -2.024 -17.887  -9.347  1.00  8.28           H  
ATOM    482 2HA  GLY A  34      -3.313 -19.060  -9.519  1.00  8.28           H  
ATOM    483  N   GLN A  35      -4.653 -17.548  -7.359  1.00  7.75           N  
ATOM    484  CA  GLN A  35      -5.656 -16.583  -6.943  1.00  7.75           C  
ATOM    485  C   GLN A  35      -4.963 -15.403  -6.297  1.00  7.75           C  
ATOM    486  O   GLN A  35      -5.325 -14.246  -6.529  1.00  7.75           O  
ATOM    487  CB  GLN A  35      -6.631 -17.221  -5.955  1.00  7.75           C  
ATOM    488  CG  GLN A  35      -7.489 -18.320  -6.564  1.00  7.75           C  
ATOM    489  CD  GLN A  35      -8.397 -19.003  -5.550  1.00  7.75           C  
ATOM    490  OE1 GLN A  35      -8.102 -19.059  -4.352  1.00  7.75           O  
ATOM    491  NE2 GLN A  35      -9.515 -19.530  -6.034  1.00  7.75           N  
ATOM    492  H   GLN A  35      -4.518 -18.384  -6.800  1.00  7.75           H  
ATOM    493  HA  GLN A  35      -6.202 -16.235  -7.818  1.00  7.75           H  
ATOM    494 1HB  GLN A  35      -6.079 -17.644  -5.118  1.00  7.75           H  
ATOM    495 2HB  GLN A  35      -7.295 -16.457  -5.556  1.00  7.75           H  
ATOM    496 1HG  GLN A  35      -8.108 -17.889  -7.349  1.00  7.75           H  
ATOM    497 2HG  GLN A  35      -6.824 -19.077  -6.982  1.00  7.75           H  
ATOM    498 1HE2 GLN A  35     -10.156 -19.995  -5.422  1.00  7.75           H  
ATOM    499 2HE2 GLN A  35      -9.717 -19.465  -7.012  1.00  7.75           H  
ATOM    500  N   ALA A  36      -3.939 -15.698  -5.491  1.00  7.31           N  
ATOM    501  CA  ALA A  36      -3.192 -14.640  -4.822  1.00  7.31           C  
ATOM    502  C   ALA A  36      -2.535 -13.731  -5.845  1.00  7.31           C  
ATOM    503  O   ALA A  36      -2.528 -12.501  -5.707  1.00  7.31           O  
ATOM    504  CB  ALA A  36      -2.134 -15.231  -3.915  1.00  7.31           C  
ATOM    505  H   ALA A  36      -3.696 -16.684  -5.348  1.00  7.31           H  
ATOM    506  HA  ALA A  36      -3.894 -14.049  -4.233  1.00  7.31           H  
ATOM    507 1HB  ALA A  36      -1.595 -14.431  -3.412  1.00  7.31           H  
ATOM    508 2HB  ALA A  36      -2.607 -15.876  -3.177  1.00  7.31           H  
ATOM    509 3HB  ALA A  36      -1.431 -15.820  -4.511  1.00  7.31           H  
ATOM    510  N   LEU A  37      -2.018 -14.351  -6.902  1.00  6.98           N  
ATOM    511  CA  LEU A  37      -1.361 -13.594  -7.937  1.00  6.98           C  
ATOM    512  C   LEU A  37      -2.374 -12.752  -8.691  1.00  6.98           C  
ATOM    513  O   LEU A  37      -2.166 -11.550  -8.878  1.00  6.98           O  
ATOM    514  CB  LEU A  37      -0.671 -14.552  -8.898  1.00  6.98           C  
ATOM    515  CG  LEU A  37       0.507 -15.345  -8.330  1.00  6.98           C  
ATOM    516  CD1 LEU A  37       0.939 -16.350  -9.305  1.00  6.98           C  
ATOM    517  CD2 LEU A  37       1.633 -14.451  -8.021  1.00  6.98           C  
ATOM    518  H   LEU A  37      -2.044 -15.371  -6.949  1.00  6.98           H  
ATOM    519  HA  LEU A  37      -0.627 -12.942  -7.474  1.00  6.98           H  
ATOM    520 1HB  LEU A  37      -1.407 -15.267  -9.260  1.00  6.98           H  
ATOM    521 2HB  LEU A  37      -0.307 -13.999  -9.721  1.00  6.98           H  
ATOM    522  HG  LEU A  37       0.197 -15.856  -7.428  1.00  6.98           H  
ATOM    523 1HD1 LEU A  37       1.744 -16.886  -8.855  1.00  6.98           H  
ATOM    524 2HD1 LEU A  37       0.129 -17.029  -9.532  1.00  6.98           H  
ATOM    525 3HD1 LEU A  37       1.277 -15.869 -10.194  1.00  6.98           H  
ATOM    526 1HD2 LEU A  37       2.465 -15.036  -7.615  1.00  6.98           H  
ATOM    527 2HD2 LEU A  37       1.957 -13.946  -8.930  1.00  6.98           H  
ATOM    528 3HD2 LEU A  37       1.308 -13.741  -7.294  1.00  6.98           H  
ATOM    529  N   LEU A  38      -3.530 -13.340  -9.022  1.00  6.75           N  
ATOM    530  CA  LEU A  38      -4.558 -12.604  -9.736  1.00  6.75           C  
ATOM    531  C   LEU A  38      -5.075 -11.453  -8.900  1.00  6.75           C  
ATOM    532  O   LEU A  38      -5.444 -10.412  -9.437  1.00  6.75           O  
ATOM    533  CB  LEU A  38      -5.669 -13.533 -10.212  1.00  6.75           C  
ATOM    534  CG  LEU A  38      -5.241 -14.465 -11.363  1.00  6.75           C  
ATOM    535  CD1 LEU A  38      -6.350 -15.457 -11.643  1.00  6.75           C  
ATOM    536  CD2 LEU A  38      -4.909 -13.607 -12.605  1.00  6.75           C  
ATOM    537  H   LEU A  38      -3.682 -14.332  -8.829  1.00  6.75           H  
ATOM    538  HA  LEU A  38      -4.104 -12.188 -10.628  1.00  6.75           H  
ATOM    539 1HB  LEU A  38      -5.986 -14.152  -9.373  1.00  6.75           H  
ATOM    540 2HB  LEU A  38      -6.512 -12.934 -10.549  1.00  6.75           H  
ATOM    541  HG  LEU A  38      -4.353 -15.017 -11.080  1.00  6.75           H  
ATOM    542 1HD1 LEU A  38      -6.049 -16.123 -12.451  1.00  6.75           H  
ATOM    543 2HD1 LEU A  38      -6.540 -16.043 -10.740  1.00  6.75           H  
ATOM    544 3HD1 LEU A  38      -7.254 -14.923 -11.927  1.00  6.75           H  
ATOM    545 1HD2 LEU A  38      -4.595 -14.256 -13.424  1.00  6.75           H  
ATOM    546 2HD2 LEU A  38      -5.790 -13.040 -12.906  1.00  6.75           H  
ATOM    547 3HD2 LEU A  38      -4.106 -12.923 -12.361  1.00  6.75           H  
ATOM    548  N   ARG A  39      -5.098 -11.604  -7.581  1.00  6.56           N  
ATOM    549  CA  ARG A  39      -5.510 -10.486  -6.760  1.00  6.56           C  
ATOM    550  C   ARG A  39      -4.645  -9.272  -7.055  1.00  6.56           C  
ATOM    551  O   ARG A  39      -5.166  -8.196  -7.363  1.00  6.56           O  
ATOM    552  CB  ARG A  39      -5.366 -10.813  -5.289  1.00  6.56           C  
ATOM    553  CG  ARG A  39      -5.713  -9.684  -4.346  1.00  6.56           C  
ATOM    554  CD  ARG A  39      -5.328 -10.033  -2.969  1.00  6.56           C  
ATOM    555  NE  ARG A  39      -3.885 -10.291  -2.859  1.00  6.56           N  
ATOM    556  CZ  ARG A  39      -2.901  -9.355  -2.751  1.00  6.56           C  
ATOM    557  NH1 ARG A  39      -3.163  -8.060  -2.719  1.00  6.56           N  
ATOM    558  NH2 ARG A  39      -1.640  -9.755  -2.666  1.00  6.56           N  
ATOM    559  H   ARG A  39      -4.845 -12.494  -7.153  1.00  6.56           H  
ATOM    560  HA  ARG A  39      -6.549 -10.248  -6.983  1.00  6.56           H  
ATOM    561 1HB  ARG A  39      -5.985 -11.675  -5.046  1.00  6.56           H  
ATOM    562 2HB  ARG A  39      -4.347 -11.080  -5.075  1.00  6.56           H  
ATOM    563 1HG  ARG A  39      -5.175  -8.776  -4.635  1.00  6.56           H  
ATOM    564 2HG  ARG A  39      -6.785  -9.497  -4.371  1.00  6.56           H  
ATOM    565 1HD  ARG A  39      -5.578  -9.204  -2.306  1.00  6.56           H  
ATOM    566 2HD  ARG A  39      -5.860 -10.929  -2.658  1.00  6.56           H  
ATOM    567  HE  ARG A  39      -3.594 -11.260  -2.884  1.00  6.56           H  
ATOM    568 1HH1 ARG A  39      -4.117  -7.686  -2.800  1.00  6.56           H  
ATOM    569 2HH1 ARG A  39      -2.413  -7.395  -2.621  1.00  6.56           H  
ATOM    570 1HH2 ARG A  39      -1.421 -10.742  -2.688  1.00  6.56           H  
ATOM    571 2HH2 ARG A  39      -0.903  -9.074  -2.587  1.00  6.56           H  
ATOM    572  N   LEU A  40      -3.314  -9.429  -6.976  1.00  6.38           N  
ATOM    573  CA  LEU A  40      -2.479  -8.253  -7.217  1.00  6.38           C  
ATOM    574  C   LEU A  40      -2.630  -7.754  -8.664  1.00  6.38           C  
ATOM    575  O   LEU A  40      -2.541  -6.549  -8.919  1.00  6.38           O  
ATOM    576  CB  LEU A  40      -1.004  -8.461  -6.896  1.00  6.38           C  
ATOM    577  CG  LEU A  40      -0.215  -7.075  -6.843  1.00  6.38           C  
ATOM    578  CD1 LEU A  40      -0.840  -6.240  -5.754  1.00  6.38           C  
ATOM    579  CD2 LEU A  40       1.279  -7.232  -6.553  1.00  6.38           C  
ATOM    580  H   LEU A  40      -2.916 -10.346  -6.742  1.00  6.38           H  
ATOM    581  HA  LEU A  40      -2.832  -7.463  -6.558  1.00  6.38           H  
ATOM    582 1HB  LEU A  40      -0.909  -8.970  -5.938  1.00  6.38           H  
ATOM    583 2HB  LEU A  40      -0.591  -9.066  -7.665  1.00  6.38           H  
ATOM    584  HG  LEU A  40      -0.348  -6.557  -7.789  1.00  6.38           H  
ATOM    585 1HD1 LEU A  40      -0.351  -5.264  -5.713  1.00  6.38           H  
ATOM    586 2HD1 LEU A  40      -1.889  -6.101  -5.952  1.00  6.38           H  
ATOM    587 3HD1 LEU A  40      -0.726  -6.742  -4.796  1.00  6.38           H  
ATOM    588 1HD2 LEU A  40       1.743  -6.246  -6.512  1.00  6.38           H  
ATOM    589 2HD2 LEU A  40       1.419  -7.736  -5.598  1.00  6.38           H  
ATOM    590 3HD2 LEU A  40       1.744  -7.796  -7.329  1.00  6.38           H  
ATOM    591  N   VAL A  41      -2.859  -8.676  -9.615  1.00  6.20           N  
ATOM    592  CA  VAL A  41      -3.026  -8.270 -11.013  1.00  6.20           C  
ATOM    593  C   VAL A  41      -4.217  -7.329 -11.128  1.00  6.20           C  
ATOM    594  O   VAL A  41      -4.133  -6.274 -11.771  1.00  6.20           O  
ATOM    595  CB  VAL A  41      -3.349  -9.474 -11.917  1.00  6.20           C  
ATOM    596  CG1 VAL A  41      -3.717  -9.003 -13.249  1.00  6.20           C  
ATOM    597  CG2 VAL A  41      -2.185 -10.442 -12.014  1.00  6.20           C  
ATOM    598  H   VAL A  41      -2.889  -9.664  -9.359  1.00  6.20           H  
ATOM    599  HA  VAL A  41      -2.125  -7.766 -11.351  1.00  6.20           H  
ATOM    600  HB  VAL A  41      -4.209  -9.980 -11.515  1.00  6.20           H  
ATOM    601 1HG1 VAL A  41      -3.979  -9.860 -13.826  1.00  6.20           H  
ATOM    602 2HG1 VAL A  41      -4.574  -8.331 -13.190  1.00  6.20           H  
ATOM    603 3HG1 VAL A  41      -2.880  -8.491 -13.700  1.00  6.20           H  
ATOM    604 1HG2 VAL A  41      -2.460 -11.275 -12.651  1.00  6.20           H  
ATOM    605 2HG2 VAL A  41      -1.354  -9.971 -12.417  1.00  6.20           H  
ATOM    606 3HG2 VAL A  41      -1.933 -10.801 -11.051  1.00  6.20           H  
ATOM    607  N   VAL A  42      -5.313  -7.690 -10.472  1.00  6.01           N  
ATOM    608  CA  VAL A  42      -6.500  -6.862 -10.462  1.00  6.01           C  
ATOM    609  C   VAL A  42      -6.224  -5.532  -9.796  1.00  6.01           C  
ATOM    610  O   VAL A  42      -6.663  -4.499 -10.292  1.00  6.01           O  
ATOM    611  CB  VAL A  42      -7.671  -7.564  -9.783  1.00  6.01           C  
ATOM    612  CG1 VAL A  42      -8.824  -6.573  -9.603  1.00  6.01           C  
ATOM    613  CG2 VAL A  42      -8.105  -8.745 -10.657  1.00  6.01           C  
ATOM    614  H   VAL A  42      -5.321  -8.580  -9.967  1.00  6.01           H  
ATOM    615  HA  VAL A  42      -6.788  -6.675 -11.499  1.00  6.01           H  
ATOM    616  HB  VAL A  42      -7.362  -7.922  -8.796  1.00  6.01           H  
ATOM    617 1HG1 VAL A  42      -9.660  -7.073  -9.117  1.00  6.01           H  
ATOM    618 2HG1 VAL A  42      -8.489  -5.739  -8.982  1.00  6.01           H  
ATOM    619 3HG1 VAL A  42      -9.139  -6.199 -10.578  1.00  6.01           H  
ATOM    620 1HG2 VAL A  42      -8.938  -9.261 -10.183  1.00  6.01           H  
ATOM    621 2HG2 VAL A  42      -8.409  -8.378 -11.638  1.00  6.01           H  
ATOM    622 3HG2 VAL A  42      -7.273  -9.433 -10.774  1.00  6.01           H  
ATOM    623  N   GLU A  43      -5.491  -5.536  -8.683  1.00  5.83           N  
ATOM    624  CA  GLU A  43      -5.180  -4.269  -8.038  1.00  5.83           C  
ATOM    625  C   GLU A  43      -4.372  -3.376  -8.999  1.00  5.83           C  
ATOM    626  O   GLU A  43      -4.577  -2.163  -9.027  1.00  5.83           O  
ATOM    627  CB  GLU A  43      -4.457  -4.496  -6.712  1.00  5.83           C  
ATOM    628  CG  GLU A  43      -5.364  -5.110  -5.619  1.00  5.83           C  
ATOM    629  CD  GLU A  43      -4.666  -5.392  -4.299  1.00  5.83           C  
ATOM    630  OE1 GLU A  43      -3.584  -4.887  -4.089  1.00  5.83           O  
ATOM    631  OE2 GLU A  43      -5.233  -6.114  -3.493  1.00  5.83           O  
ATOM    632  H   GLU A  43      -5.166  -6.420  -8.288  1.00  5.83           H  
ATOM    633  HA  GLU A  43      -6.116  -3.763  -7.813  1.00  5.83           H  
ATOM    634 1HB  GLU A  43      -3.634  -5.161  -6.885  1.00  5.83           H  
ATOM    635 2HB  GLU A  43      -4.055  -3.554  -6.343  1.00  5.83           H  
ATOM    636 1HG  GLU A  43      -6.191  -4.423  -5.437  1.00  5.83           H  
ATOM    637 2HG  GLU A  43      -5.785  -6.039  -6.003  1.00  5.83           H  
ATOM    638  N   LEU A  44      -3.484  -3.962  -9.820  1.00  5.69           N  
ATOM    639  CA  LEU A  44      -2.745  -3.161 -10.803  1.00  5.69           C  
ATOM    640  C   LEU A  44      -3.740  -2.528 -11.785  1.00  5.69           C  
ATOM    641  O   LEU A  44      -3.593  -1.360 -12.165  1.00  5.69           O  
ATOM    642  CB  LEU A  44      -1.707  -3.984 -11.572  1.00  5.69           C  
ATOM    643  CG  LEU A  44      -0.856  -3.166 -12.575  1.00  5.69           C  
ATOM    644  CD1 LEU A  44      -0.062  -2.089 -11.846  1.00  5.69           C  
ATOM    645  CD2 LEU A  44       0.052  -4.068 -13.308  1.00  5.69           C  
ATOM    646  H   LEU A  44      -3.310  -4.965  -9.735  1.00  5.69           H  
ATOM    647  HA  LEU A  44      -2.224  -2.363 -10.278  1.00  5.69           H  
ATOM    648 1HB  LEU A  44      -1.042  -4.467 -10.857  1.00  5.69           H  
ATOM    649 2HB  LEU A  44      -2.224  -4.759 -12.132  1.00  5.69           H  
ATOM    650  HG  LEU A  44      -1.521  -2.663 -13.277  1.00  5.69           H  
ATOM    651 1HD1 LEU A  44       0.517  -1.510 -12.571  1.00  5.69           H  
ATOM    652 2HD1 LEU A  44      -0.753  -1.428 -11.319  1.00  5.69           H  
ATOM    653 3HD1 LEU A  44       0.620  -2.543 -11.132  1.00  5.69           H  
ATOM    654 1HD2 LEU A  44       0.611  -3.475 -14.005  1.00  5.69           H  
ATOM    655 2HD2 LEU A  44       0.724  -4.562 -12.617  1.00  5.69           H  
ATOM    656 3HD2 LEU A  44      -0.524  -4.802 -13.835  1.00  5.69           H  
ATOM    657  N   VAL A  45      -4.755  -3.298 -12.197  1.00  5.61           N  
ATOM    658  CA  VAL A  45      -5.781  -2.761 -13.090  1.00  5.61           C  
ATOM    659  C   VAL A  45      -6.497  -1.613 -12.390  1.00  5.61           C  
ATOM    660  O   VAL A  45      -6.774  -0.566 -12.975  1.00  5.61           O  
ATOM    661  CB  VAL A  45      -6.842  -3.799 -13.485  1.00  5.61           C  
ATOM    662  CG1 VAL A  45      -7.932  -3.107 -14.238  1.00  5.61           C  
ATOM    663  CG2 VAL A  45      -6.249  -4.870 -14.302  1.00  5.61           C  
ATOM    664  H   VAL A  45      -4.802  -4.270 -11.880  1.00  5.61           H  
ATOM    665  HA  VAL A  45      -5.299  -2.394 -13.990  1.00  5.61           H  
ATOM    666  HB  VAL A  45      -7.280  -4.223 -12.595  1.00  5.61           H  
ATOM    667 1HG1 VAL A  45      -8.702  -3.827 -14.506  1.00  5.61           H  
ATOM    668 2HG1 VAL A  45      -8.359  -2.331 -13.608  1.00  5.61           H  
ATOM    669 3HG1 VAL A  45      -7.517  -2.659 -15.142  1.00  5.61           H  
ATOM    670 1HG2 VAL A  45      -7.015  -5.600 -14.574  1.00  5.61           H  
ATOM    671 2HG2 VAL A  45      -5.838  -4.411 -15.190  1.00  5.61           H  
ATOM    672 3HG2 VAL A  45      -5.470  -5.357 -13.723  1.00  5.61           H  
ATOM    673  N   GLN A  46      -6.804  -1.797 -11.118  1.00  5.61           N  
ATOM    674  CA  GLN A  46      -7.480  -0.735 -10.412  1.00  5.61           C  
ATOM    675  C   GLN A  46      -6.601   0.515 -10.404  1.00  5.61           C  
ATOM    676  O   GLN A  46      -7.107   1.609 -10.615  1.00  5.61           O  
ATOM    677  CB  GLN A  46      -7.823  -1.161  -8.989  1.00  5.61           C  
ATOM    678  CG  GLN A  46      -8.892  -2.240  -8.900  1.00  5.61           C  
ATOM    679  CD  GLN A  46      -9.112  -2.725  -7.475  1.00  5.61           C  
ATOM    680  OE1 GLN A  46      -8.292  -2.486  -6.580  1.00  5.61           O  
ATOM    681  NE2 GLN A  46     -10.227  -3.413  -7.253  1.00  5.61           N  
ATOM    682  H   GLN A  46      -6.578  -2.679 -10.657  1.00  5.61           H  
ATOM    683  HA  GLN A  46      -8.403  -0.499 -10.941  1.00  5.61           H  
ATOM    684 1HB  GLN A  46      -6.930  -1.524  -8.495  1.00  5.61           H  
ATOM    685 2HB  GLN A  46      -8.166  -0.297  -8.432  1.00  5.61           H  
ATOM    686 1HG  GLN A  46      -9.831  -1.836  -9.274  1.00  5.61           H  
ATOM    687 2HG  GLN A  46      -8.584  -3.088  -9.510  1.00  5.61           H  
ATOM    688 1HE2 GLN A  46     -10.430  -3.762  -6.336  1.00  5.61           H  
ATOM    689 2HE2 GLN A  46     -10.864  -3.587  -8.005  1.00  5.61           H  
ATOM    690  N   GLU A  47      -5.278   0.360 -10.242  1.00  5.73           N  
ATOM    691  CA  GLU A  47      -4.406   1.534 -10.244  1.00  5.73           C  
ATOM    692  C   GLU A  47      -4.389   2.240 -11.610  1.00  5.73           C  
ATOM    693  O   GLU A  47      -4.449   3.467 -11.674  1.00  5.73           O  
ATOM    694  CB  GLU A  47      -2.964   1.155  -9.853  1.00  5.73           C  
ATOM    695  CG  GLU A  47      -2.755   0.738  -8.380  1.00  5.73           C  
ATOM    696  CD  GLU A  47      -2.988   1.852  -7.375  1.00  5.73           C  
ATOM    697  OE1 GLU A  47      -2.387   2.890  -7.516  1.00  5.73           O  
ATOM    698  OE2 GLU A  47      -3.770   1.663  -6.470  1.00  5.73           O  
ATOM    699  H   GLU A  47      -4.897  -0.569 -10.064  1.00  5.73           H  
ATOM    700  HA  GLU A  47      -4.784   2.238  -9.507  1.00  5.73           H  
ATOM    701 1HB  GLU A  47      -2.624   0.334 -10.478  1.00  5.73           H  
ATOM    702 2HB  GLU A  47      -2.308   2.002 -10.050  1.00  5.73           H  
ATOM    703 1HG  GLU A  47      -3.433  -0.080  -8.152  1.00  5.73           H  
ATOM    704 2HG  GLU A  47      -1.735   0.364  -8.269  1.00  5.73           H  
ATOM    705  N   LEU A  48      -4.418   1.491 -12.722  1.00  5.96           N  
ATOM    706  CA  LEU A  48      -4.391   2.170 -14.032  1.00  5.96           C  
ATOM    707  C   LEU A  48      -5.715   2.945 -14.234  1.00  5.96           C  
ATOM    708  O   LEU A  48      -5.768   3.965 -14.944  1.00  5.96           O  
ATOM    709  CB  LEU A  48      -4.063   1.185 -15.198  1.00  5.96           C  
ATOM    710  CG  LEU A  48      -5.074   0.176 -15.690  1.00  5.96           C  
ATOM    711  CD1 LEU A  48      -5.963   0.799 -16.757  1.00  5.96           C  
ATOM    712  CD2 LEU A  48      -4.339  -1.014 -16.243  1.00  5.96           C  
ATOM    713  H   LEU A  48      -4.381   0.472 -12.645  1.00  5.96           H  
ATOM    714  HA  LEU A  48      -3.585   2.899 -14.016  1.00  5.96           H  
ATOM    715 1HB  LEU A  48      -3.741   1.740 -16.045  1.00  5.96           H  
ATOM    716 2HB  LEU A  48      -3.213   0.590 -14.864  1.00  5.96           H  
ATOM    717  HG  LEU A  48      -5.679  -0.121 -14.901  1.00  5.96           H  
ATOM    718 1HD1 LEU A  48      -6.689   0.062 -17.099  1.00  5.96           H  
ATOM    719 2HD1 LEU A  48      -6.485   1.659 -16.344  1.00  5.96           H  
ATOM    720 3HD1 LEU A  48      -5.357   1.119 -17.599  1.00  5.96           H  
ATOM    721 1HD2 LEU A  48      -5.065  -1.750 -16.584  1.00  5.96           H  
ATOM    722 2HD2 LEU A  48      -3.712  -0.710 -17.073  1.00  5.96           H  
ATOM    723 3HD2 LEU A  48      -3.716  -1.439 -15.459  1.00  5.96           H  
ATOM    724  N   ARG A  49      -6.776   2.473 -13.573  1.00  6.29           N  
ATOM    725  CA  ARG A  49      -8.088   3.104 -13.609  1.00  6.29           C  
ATOM    726  C   ARG A  49      -8.287   4.154 -12.492  1.00  6.29           C  
ATOM    727  O   ARG A  49      -9.362   4.751 -12.393  1.00  6.29           O  
ATOM    728  CB  ARG A  49      -9.159   2.040 -13.518  1.00  6.29           C  
ATOM    729  CG  ARG A  49      -9.162   1.107 -14.706  1.00  6.29           C  
ATOM    730  CD  ARG A  49     -10.163   0.045 -14.612  1.00  6.29           C  
ATOM    731  NE  ARG A  49     -10.060  -0.838 -15.751  1.00  6.29           N  
ATOM    732  CZ  ARG A  49     -10.790  -1.946 -15.955  1.00  6.29           C  
ATOM    733  NH1 ARG A  49     -11.706  -2.320 -15.089  1.00  6.29           N  
ATOM    734  NH2 ARG A  49     -10.565  -2.653 -17.040  1.00  6.29           N  
ATOM    735  H   ARG A  49      -6.677   1.602 -13.044  1.00  6.29           H  
ATOM    736  HA  ARG A  49      -8.191   3.606 -14.570  1.00  6.29           H  
ATOM    737 1HB  ARG A  49      -8.994   1.439 -12.624  1.00  6.29           H  
ATOM    738 2HB  ARG A  49     -10.140   2.503 -13.436  1.00  6.29           H  
ATOM    739 1HG  ARG A  49      -9.343   1.676 -15.617  1.00  6.29           H  
ATOM    740 2HG  ARG A  49      -8.191   0.627 -14.768  1.00  6.29           H  
ATOM    741 1HD  ARG A  49      -9.998  -0.537 -13.704  1.00  6.29           H  
ATOM    742 2HD  ARG A  49     -11.162   0.474 -14.597  1.00  6.29           H  
ATOM    743  HE  ARG A  49      -9.367  -0.605 -16.454  1.00  6.29           H  
ATOM    744 1HH1 ARG A  49     -11.870  -1.771 -14.256  1.00  6.29           H  
ATOM    745 2HH1 ARG A  49     -12.244  -3.158 -15.257  1.00  6.29           H  
ATOM    746 1HH2 ARG A  49      -9.852  -2.340 -17.681  1.00  6.29           H  
ATOM    747 2HH2 ARG A  49     -11.092  -3.498 -17.223  1.00  6.29           H  
ATOM    748  N   LYS A  50      -7.247   4.386 -11.667  1.00  6.71           N  
ATOM    749  CA  LYS A  50      -7.232   5.365 -10.571  1.00  6.71           C  
ATOM    750  C   LYS A  50      -6.048   6.382 -10.582  1.00  6.71           C  
ATOM    751  O   LYS A  50      -5.514   6.652  -9.507  1.00  6.71           O  
ATOM    752  CB  LYS A  50      -7.244   4.669  -9.211  1.00  6.71           C  
ATOM    753  CG  LYS A  50      -8.510   3.864  -8.883  1.00  6.71           C  
ATOM    754  CD  LYS A  50      -8.397   3.222  -7.504  1.00  6.71           C  
ATOM    755  CE  LYS A  50      -9.630   2.401  -7.156  1.00  6.71           C  
ATOM    756  NZ  LYS A  50      -9.510   1.764  -5.805  1.00  6.71           N  
ATOM    757  H   LYS A  50      -6.382   3.869 -11.803  1.00  6.71           H  
ATOM    758  HA  LYS A  50      -8.152   5.941 -10.627  1.00  6.71           H  
ATOM    759 1HB  LYS A  50      -6.399   3.984  -9.163  1.00  6.71           H  
ATOM    760 2HB  LYS A  50      -7.106   5.410  -8.426  1.00  6.71           H  
ATOM    761 1HG  LYS A  50      -9.368   4.539  -8.886  1.00  6.71           H  
ATOM    762 2HG  LYS A  50      -8.688   3.104  -9.630  1.00  6.71           H  
ATOM    763 1HD  LYS A  50      -7.519   2.565  -7.490  1.00  6.71           H  
ATOM    764 2HD  LYS A  50      -8.261   3.997  -6.753  1.00  6.71           H  
ATOM    765 1HE  LYS A  50     -10.506   3.046  -7.168  1.00  6.71           H  
ATOM    766 2HE  LYS A  50      -9.757   1.617  -7.904  1.00  6.71           H  
ATOM    767 1HZ  LYS A  50     -10.341   1.224  -5.610  1.00  6.71           H  
ATOM    768 2HZ  LYS A  50      -8.700   1.153  -5.792  1.00  6.71           H  
ATOM    769 3HZ  LYS A  50      -9.401   2.480  -5.102  1.00  6.71           H  
ATOM    770  N   HIS A  51      -5.608   6.961 -11.726  1.00  7.20           N  
ATOM    771  CA  HIS A  51      -6.122   6.795 -13.088  1.00  7.20           C  
ATOM    772  C   HIS A  51      -5.273   7.405 -14.191  1.00  7.20           C  
ATOM    773  O   HIS A  51      -4.497   8.337 -13.976  1.00  7.20           O  
ATOM    774  CB  HIS A  51      -7.520   7.420 -13.206  1.00  7.20           C  
ATOM    775  CG  HIS A  51      -7.541   8.837 -12.831  1.00  7.20           C  
ATOM    776  ND1 HIS A  51      -7.107   9.831 -13.655  1.00  7.20           N  
ATOM    777  CD2 HIS A  51      -7.965   9.439 -11.693  1.00  7.20           C  
ATOM    778  CE1 HIS A  51      -7.264  11.003 -13.045  1.00  7.20           C  
ATOM    779  NE2 HIS A  51      -7.781  10.786 -11.853  1.00  7.20           N  
ATOM    780  H   HIS A  51      -4.827   7.590 -11.627  1.00  7.20           H  
ATOM    781  HA  HIS A  51      -6.161   5.755 -13.351  1.00  7.20           H  
ATOM    782 1HB  HIS A  51      -7.874   7.329 -14.232  1.00  7.20           H  
ATOM    783 2HB  HIS A  51      -8.235   6.935 -12.602  1.00  7.20           H  
ATOM    784  HD2 HIS A  51      -8.379   8.942 -10.814  1.00  7.20           H  
ATOM    785  HE1 HIS A  51      -7.012  11.976 -13.453  1.00  7.20           H  
ATOM    786  HE2 HIS A  51      -8.010  11.491 -11.166  1.00  7.20           H  
ATOM    787  N   HIS A  52      -5.598   6.985 -15.412  1.00  7.70           N  
ATOM    788  CA  HIS A  52      -5.107   7.592 -16.650  1.00  7.70           C  
ATOM    789  C   HIS A  52      -6.240   8.387 -17.319  1.00  7.70           C  
ATOM    790  O   HIS A  52      -6.369   8.371 -18.539  1.00  7.70           O  
ATOM    791  CB  HIS A  52      -4.592   6.550 -17.658  1.00  7.70           C  
ATOM    792  CG  HIS A  52      -3.409   5.755 -17.214  1.00  7.70           C  
ATOM    793  ND1 HIS A  52      -2.152   6.300 -17.065  1.00  7.70           N  
ATOM    794  CD2 HIS A  52      -3.293   4.451 -16.908  1.00  7.70           C  
ATOM    795  CE1 HIS A  52      -1.314   5.358 -16.668  1.00  7.70           C  
ATOM    796  NE2 HIS A  52      -1.981   4.225 -16.558  1.00  7.70           N  
ATOM    797  H   HIS A  52      -6.179   6.149 -15.467  1.00  7.70           H  
ATOM    798  HA  HIS A  52      -4.296   8.286 -16.430  1.00  7.70           H  
ATOM    799 1HB  HIS A  52      -5.397   5.853 -17.903  1.00  7.70           H  
ATOM    800 2HB  HIS A  52      -4.312   7.062 -18.581  1.00  7.70           H  
ATOM    801  HD2 HIS A  52      -4.102   3.732 -16.933  1.00  7.70           H  
ATOM    802  HE1 HIS A  52      -0.258   5.497 -16.469  1.00  7.70           H  
ATOM    803  HE2 HIS A  52      -1.583   3.331 -16.258  1.00  7.70           H  
ATOM    804  N   SER A  53      -7.100   9.023 -16.501  1.00  8.13           N  
ATOM    805  CA  SER A  53      -8.242   9.817 -16.971  1.00  8.13           C  
ATOM    806  C   SER A  53      -7.950  11.315 -16.818  1.00  8.13           C  
ATOM    807  O   SER A  53      -8.833  12.165 -16.938  1.00  8.13           O  
ATOM    808  CB  SER A  53      -9.500   9.444 -16.208  1.00  8.13           C  
ATOM    809  OG  SER A  53      -9.847   8.101 -16.430  1.00  8.13           O  
ATOM    810  H   SER A  53      -6.947   9.025 -15.492  1.00  8.13           H  
ATOM    811  HA  SER A  53      -8.398   9.611 -18.030  1.00  8.13           H  
ATOM    812 1HB  SER A  53      -9.354   9.612 -15.152  1.00  8.13           H  
ATOM    813 2HB  SER A  53     -10.314  10.089 -16.525  1.00  8.13           H  
ATOM    814  HG  SER A  53     -10.634   7.941 -15.905  1.00  8.13           H  
ATOM    815  N   ALA A  54      -6.693  11.598 -16.515  1.00  8.42           N  
ATOM    816  CA  ALA A  54      -6.114  12.921 -16.347  1.00  8.42           C  
ATOM    817  C   ALA A  54      -5.923  13.485 -17.729  1.00  8.42           C  
ATOM    818  O   ALA A  54      -6.406  12.894 -18.690  1.00  8.42           O  
ATOM    819  CB  ALA A  54      -4.788  12.836 -15.609  1.00  8.42           C  
ATOM    820  H   ALA A  54      -6.073  10.810 -16.421  1.00  8.42           H  
ATOM    821  HA  ALA A  54      -6.814  13.552 -15.799  1.00  8.42           H  
ATOM    822 1HB  ALA A  54      -4.357  13.829 -15.505  1.00  8.42           H  
ATOM    823 2HB  ALA A  54      -4.940  12.406 -14.622  1.00  8.42           H  
ATOM    824 3HB  ALA A  54      -4.106  12.203 -16.177  1.00  8.42           H  
ATOM    825  N   GLU A  55      -5.247  14.619 -17.877  1.00  8.54           N  
ATOM    826  CA  GLU A  55      -5.088  15.177 -19.223  1.00  8.54           C  
ATOM    827  C   GLU A  55      -4.010  14.382 -19.979  1.00  8.54           C  
ATOM    828  O   GLU A  55      -2.885  14.840 -20.180  1.00  8.54           O  
ATOM    829  CB  GLU A  55      -4.700  16.654 -19.137  1.00  8.54           C  
ATOM    830  CG  GLU A  55      -5.754  17.544 -18.482  1.00  8.54           C  
ATOM    831  CD  GLU A  55      -5.354  19.003 -18.422  1.00  8.54           C  
ATOM    832  OE1 GLU A  55      -4.238  19.314 -18.766  1.00  8.54           O  
ATOM    833  OE2 GLU A  55      -6.170  19.805 -18.029  1.00  8.54           O  
ATOM    834  H   GLU A  55      -4.856  15.099 -17.081  1.00  8.54           H  
ATOM    835  HA  GLU A  55      -6.033  15.082 -19.761  1.00  8.54           H  
ATOM    836 1HB  GLU A  55      -3.778  16.752 -18.561  1.00  8.54           H  
ATOM    837 2HB  GLU A  55      -4.504  17.040 -20.136  1.00  8.54           H  
ATOM    838 1HG  GLU A  55      -6.684  17.457 -19.041  1.00  8.54           H  
ATOM    839 2HG  GLU A  55      -5.936  17.182 -17.470  1.00  8.54           H  
ATOM    840  N   HIS A  56      -4.390  13.159 -20.344  1.00  8.48           N  
ATOM    841  CA  HIS A  56      -3.562  12.131 -20.949  1.00  8.48           C  
ATOM    842  C   HIS A  56      -4.458  11.053 -21.571  1.00  8.48           C  
ATOM    843  O   HIS A  56      -5.551  10.782 -21.080  1.00  8.48           O  
ATOM    844  CB  HIS A  56      -2.633  11.510 -19.894  1.00  8.48           C  
ATOM    845  CG  HIS A  56      -1.588  10.603 -20.462  1.00  8.48           C  
ATOM    846  ND1 HIS A  56      -0.506  11.069 -21.185  1.00  8.48           N  
ATOM    847  CD2 HIS A  56      -1.454   9.263 -20.400  1.00  8.48           C  
ATOM    848  CE1 HIS A  56       0.243  10.047 -21.562  1.00  8.48           C  
ATOM    849  NE2 HIS A  56      -0.316   8.929 -21.109  1.00  8.48           N  
ATOM    850  H   HIS A  56      -5.350  12.921 -20.122  1.00  8.48           H  
ATOM    851  HA  HIS A  56      -2.952  12.560 -21.740  1.00  8.48           H  
ATOM    852 1HB  HIS A  56      -2.134  12.300 -19.333  1.00  8.48           H  
ATOM    853 2HB  HIS A  56      -3.232  10.933 -19.186  1.00  8.48           H  
ATOM    854  HD1 HIS A  56      -0.306  12.028 -21.398  1.00  8.48           H  
ATOM    855  HD2 HIS A  56      -2.058   8.483 -19.932  1.00  8.48           H  
ATOM    856  HE1 HIS A  56       1.146  10.210 -22.151  1.00  8.48           H  
ATOM    857  N   LYS A  57      -4.021  10.449 -22.664  1.00  8.30           N  
ATOM    858  CA  LYS A  57      -4.797   9.354 -23.246  1.00  8.30           C  
ATOM    859  C   LYS A  57      -4.867   8.180 -22.264  1.00  8.30           C  
ATOM    860  O   LYS A  57      -3.924   7.949 -21.510  1.00  8.30           O  
ATOM    861  CB  LYS A  57      -4.196   8.925 -24.579  1.00  8.30           C  
ATOM    862  CG  LYS A  57      -4.323   9.988 -25.665  1.00  8.30           C  
ATOM    863  CD  LYS A  57      -3.749   9.524 -26.992  1.00  8.30           C  
ATOM    864  CE  LYS A  57      -3.878  10.614 -28.048  1.00  8.30           C  
ATOM    865  NZ  LYS A  57      -3.301  10.198 -29.349  1.00  8.30           N  
ATOM    866  H   LYS A  57      -3.134  10.715 -23.067  1.00  8.30           H  
ATOM    867  HA  LYS A  57      -5.816   9.703 -23.421  1.00  8.30           H  
ATOM    868 1HB  LYS A  57      -3.139   8.698 -24.446  1.00  8.30           H  
ATOM    869 2HB  LYS A  57      -4.688   8.015 -24.926  1.00  8.30           H  
ATOM    870 1HG  LYS A  57      -5.376  10.235 -25.801  1.00  8.30           H  
ATOM    871 2HG  LYS A  57      -3.798  10.889 -25.349  1.00  8.30           H  
ATOM    872 1HD  LYS A  57      -2.697   9.269 -26.869  1.00  8.30           H  
ATOM    873 2HD  LYS A  57      -4.285   8.638 -27.333  1.00  8.30           H  
ATOM    874 1HE  LYS A  57      -4.932  10.851 -28.187  1.00  8.30           H  
ATOM    875 2HE  LYS A  57      -3.358  11.508 -27.701  1.00  8.30           H  
ATOM    876 1HZ  LYS A  57      -3.406  10.947 -30.018  1.00  8.30           H  
ATOM    877 2HZ  LYS A  57      -2.321   9.988 -29.231  1.00  8.30           H  
ATOM    878 3HZ  LYS A  57      -3.784   9.378 -29.684  1.00  8.30           H  
ATOM    879  N   GLY A  58      -5.970   7.431 -22.282  1.00  8.06           N  
ATOM    880  CA  GLY A  58      -6.134   6.304 -21.360  1.00  8.06           C  
ATOM    881  C   GLY A  58      -5.408   5.035 -21.807  1.00  8.06           C  
ATOM    882  O   GLY A  58      -4.628   5.057 -22.763  1.00  8.06           O  
ATOM    883  H   GLY A  58      -6.717   7.662 -22.919  1.00  8.06           H  
ATOM    884 1HA  GLY A  58      -5.777   6.601 -20.377  1.00  8.06           H  
ATOM    885 2HA  GLY A  58      -7.194   6.091 -21.247  1.00  8.06           H  
ATOM    886  N   LEU A  59      -5.669   3.925 -21.106  1.00  7.84           N  
ATOM    887  CA  LEU A  59      -4.994   2.654 -21.379  1.00  7.84           C  
ATOM    888  C   LEU A  59      -5.916   1.435 -21.396  1.00  7.84           C  
ATOM    889  O   LEU A  59      -6.598   1.139 -20.416  1.00  7.84           O  
ATOM    890  CB  LEU A  59      -3.897   2.437 -20.337  1.00  7.84           C  
ATOM    891  CG  LEU A  59      -3.145   1.119 -20.401  1.00  7.84           C  
ATOM    892  CD1 LEU A  59      -2.401   0.988 -21.745  1.00  7.84           C  
ATOM    893  CD2 LEU A  59      -2.172   1.089 -19.244  1.00  7.84           C  
ATOM    894  H   LEU A  59      -6.336   3.971 -20.350  1.00  7.84           H  
ATOM    895  HA  LEU A  59      -4.526   2.729 -22.359  1.00  7.84           H  
ATOM    896 1HB  LEU A  59      -3.177   3.227 -20.427  1.00  7.84           H  
ATOM    897 2HB  LEU A  59      -4.345   2.507 -19.347  1.00  7.84           H  
ATOM    898  HG  LEU A  59      -3.844   0.290 -20.309  1.00  7.84           H  
ATOM    899 1HD1 LEU A  59      -1.858   0.047 -21.774  1.00  7.84           H  
ATOM    900 2HD1 LEU A  59      -3.109   1.017 -22.566  1.00  7.84           H  
ATOM    901 3HD1 LEU A  59      -1.710   1.793 -21.860  1.00  7.84           H  
ATOM    902 1HD2 LEU A  59      -1.623   0.155 -19.264  1.00  7.84           H  
ATOM    903 2HD2 LEU A  59      -1.476   1.917 -19.328  1.00  7.84           H  
ATOM    904 3HD2 LEU A  59      -2.718   1.175 -18.305  1.00  7.84           H  
ATOM    905  N   GLN A  60      -5.911   0.725 -22.529  1.00  7.68           N  
ATOM    906  CA  GLN A  60      -6.721  -0.478 -22.726  1.00  7.68           C  
ATOM    907  C   GLN A  60      -5.902  -1.777 -22.730  1.00  7.68           C  
ATOM    908  O   GLN A  60      -6.443  -2.848 -23.024  1.00  7.68           O  
ATOM    909  CB  GLN A  60      -7.508  -0.390 -24.038  1.00  7.68           C  
ATOM    910  CG  GLN A  60      -8.535   0.737 -24.094  1.00  7.68           C  
ATOM    911  CD  GLN A  60      -9.336   0.728 -25.402  1.00  7.68           C  
ATOM    912  OE1 GLN A  60     -10.155  -0.181 -25.631  1.00  7.68           O  
ATOM    913  NE2 GLN A  60      -9.109   1.724 -26.257  1.00  7.68           N  
ATOM    914  H   GLN A  60      -5.330   1.040 -23.290  1.00  7.68           H  
ATOM    915  HA  GLN A  60      -7.431  -0.543 -21.903  1.00  7.68           H  
ATOM    916 1HB  GLN A  60      -6.811  -0.246 -24.863  1.00  7.68           H  
ATOM    917 2HB  GLN A  60      -8.023  -1.333 -24.217  1.00  7.68           H  
ATOM    918 1HG  GLN A  60      -9.232   0.624 -23.262  1.00  7.68           H  
ATOM    919 2HG  GLN A  60      -8.016   1.692 -24.019  1.00  7.68           H  
ATOM    920 1HE2 GLN A  60      -9.604   1.764 -27.128  1.00  7.68           H  
ATOM    921 2HE2 GLN A  60      -8.441   2.435 -26.035  1.00  7.68           H  
ATOM    922  N   LEU A  61      -4.606  -1.686 -22.436  1.00  7.62           N  
ATOM    923  CA  LEU A  61      -3.723  -2.854 -22.470  1.00  7.62           C  
ATOM    924  C   LEU A  61      -3.942  -3.637 -23.772  1.00  7.62           C  
ATOM    925  O   LEU A  61      -4.036  -3.024 -24.836  1.00  7.62           O  
ATOM    926  CB  LEU A  61      -4.009  -3.707 -21.241  1.00  7.62           C  
ATOM    927  CG  LEU A  61      -3.819  -3.000 -19.911  1.00  7.62           C  
ATOM    928  CD1 LEU A  61      -4.272  -3.880 -18.863  1.00  7.62           C  
ATOM    929  CD2 LEU A  61      -2.351  -2.688 -19.701  1.00  7.62           C  
ATOM    930  H   LEU A  61      -4.228  -0.786 -22.183  1.00  7.62           H  
ATOM    931  HA  LEU A  61      -2.687  -2.515 -22.437  1.00  7.62           H  
ATOM    932 1HB  LEU A  61      -5.026  -4.089 -21.284  1.00  7.62           H  
ATOM    933 2HB  LEU A  61      -3.325  -4.537 -21.239  1.00  7.62           H  
ATOM    934  HG  LEU A  61      -4.406  -2.082 -19.882  1.00  7.62           H  
ATOM    935 1HD1 LEU A  61      -4.137  -3.406 -17.914  1.00  7.62           H  
ATOM    936 2HD1 LEU A  61      -5.307  -4.098 -19.008  1.00  7.62           H  
ATOM    937 3HD1 LEU A  61      -3.688  -4.781 -18.916  1.00  7.62           H  
ATOM    938 1HD2 LEU A  61      -2.220  -2.198 -18.734  1.00  7.62           H  
ATOM    939 2HD2 LEU A  61      -1.775  -3.613 -19.717  1.00  7.62           H  
ATOM    940 3HD2 LEU A  61      -1.999  -2.032 -20.493  1.00  7.62           H  
ATOM    941  N   LEU A  62      -4.036  -4.972 -23.707  1.00  7.63           N  
ATOM    942  CA  LEU A  62      -4.345  -5.723 -24.927  1.00  7.63           C  
ATOM    943  C   LEU A  62      -5.833  -6.079 -24.917  1.00  7.63           C  
ATOM    944  O   LEU A  62      -6.518  -6.022 -25.936  1.00  7.63           O  
ATOM    945  CB  LEU A  62      -3.570  -7.047 -24.997  1.00  7.63           C  
ATOM    946  CG  LEU A  62      -2.029  -6.972 -24.929  1.00  7.63           C  
ATOM    947  CD1 LEU A  62      -1.451  -8.420 -24.938  1.00  7.63           C  
ATOM    948  CD2 LEU A  62      -1.516  -6.146 -26.076  1.00  7.63           C  
ATOM    949  H   LEU A  62      -3.906  -5.451 -22.834  1.00  7.63           H  
ATOM    950  HA  LEU A  62      -4.128  -5.112 -25.801  1.00  7.63           H  
ATOM    951 1HB  LEU A  62      -3.949  -7.722 -24.260  1.00  7.63           H  
ATOM    952 2HB  LEU A  62      -3.797  -7.493 -25.967  1.00  7.63           H  
ATOM    953  HG  LEU A  62      -1.726  -6.498 -23.994  1.00  7.63           H  
ATOM    954 1HD1 LEU A  62      -0.376  -8.383 -24.872  1.00  7.63           H  
ATOM    955 2HD1 LEU A  62      -1.834  -8.984 -24.094  1.00  7.63           H  
ATOM    956 3HD1 LEU A  62      -1.740  -8.926 -25.862  1.00  7.63           H  
ATOM    957 1HD2 LEU A  62      -0.434  -6.081 -26.023  1.00  7.63           H  
ATOM    958 2HD2 LEU A  62      -1.810  -6.612 -27.017  1.00  7.63           H  
ATOM    959 3HD2 LEU A  62      -1.937  -5.141 -26.022  1.00  7.63           H  
ATOM    960  N   GLY A  63      -6.306  -6.483 -23.732  1.00  7.66           N  
ATOM    961  CA  GLY A  63      -7.676  -6.937 -23.498  1.00  7.66           C  
ATOM    962  C   GLY A  63      -8.359  -6.223 -22.323  1.00  7.66           C  
ATOM    963  O   GLY A  63      -9.275  -6.772 -21.713  1.00  7.66           O  
ATOM    964  H   GLY A  63      -5.672  -6.489 -22.954  1.00  7.66           H  
ATOM    965 1HA  GLY A  63      -8.266  -6.785 -24.402  1.00  7.66           H  
ATOM    966 2HA  GLY A  63      -7.663  -8.012 -23.309  1.00  7.66           H  
ATOM    967  N   ARG A  64      -7.885  -5.023 -21.970  1.00  7.65           N  
ATOM    968  CA  ARG A  64      -8.410  -4.238 -20.843  1.00  7.65           C  
ATOM    969  C   ARG A  64      -8.376  -4.975 -19.494  1.00  7.65           C  
ATOM    970  O   ARG A  64      -9.258  -4.788 -18.655  1.00  7.65           O  
ATOM    971  CB  ARG A  64      -9.846  -3.802 -21.122  1.00  7.65           C  
ATOM    972  CG  ARG A  64     -10.039  -2.920 -22.363  1.00  7.65           C  
ATOM    973  CD  ARG A  64     -11.465  -2.511 -22.518  1.00  7.65           C  
ATOM    974  NE  ARG A  64     -11.693  -1.676 -23.693  1.00  7.65           N  
ATOM    975  CZ  ARG A  64     -12.900  -1.257 -24.113  1.00  7.65           C  
ATOM    976  NH1 ARG A  64     -13.995  -1.591 -23.464  1.00  7.65           N  
ATOM    977  NH2 ARG A  64     -12.963  -0.506 -25.189  1.00  7.65           N  
ATOM    978  H   ARG A  64      -7.154  -4.582 -22.524  1.00  7.65           H  
ATOM    979  HA  ARG A  64      -7.797  -3.340 -20.752  1.00  7.65           H  
ATOM    980 1HB  ARG A  64     -10.490  -4.669 -21.231  1.00  7.65           H  
ATOM    981 2HB  ARG A  64     -10.215  -3.237 -20.268  1.00  7.65           H  
ATOM    982 1HG  ARG A  64      -9.438  -2.023 -22.258  1.00  7.65           H  
ATOM    983 2HG  ARG A  64      -9.727  -3.462 -23.258  1.00  7.65           H  
ATOM    984 1HD  ARG A  64     -12.086  -3.401 -22.611  1.00  7.65           H  
ATOM    985 2HD  ARG A  64     -11.773  -1.948 -21.639  1.00  7.65           H  
ATOM    986  HE  ARG A  64     -10.891  -1.364 -24.255  1.00  7.65           H  
ATOM    987 1HH1 ARG A  64     -13.935  -2.167 -22.637  1.00  7.65           H  
ATOM    988 2HH1 ARG A  64     -14.893  -1.268 -23.791  1.00  7.65           H  
ATOM    989 1HH2 ARG A  64     -12.081  -0.271 -25.663  1.00  7.65           H  
ATOM    990 2HH2 ARG A  64     -13.848  -0.174 -25.536  1.00  7.65           H  
ATOM    991  N   ASP A  65      -7.329  -5.768 -19.281  1.00  7.58           N  
ATOM    992  CA  ASP A  65      -7.107  -6.538 -18.059  1.00  7.58           C  
ATOM    993  C   ASP A  65      -5.643  -6.936 -17.953  1.00  7.58           C  
ATOM    994  O   ASP A  65      -5.135  -7.660 -18.809  1.00  7.58           O  
ATOM    995  CB  ASP A  65      -8.000  -7.789 -18.022  1.00  7.58           C  
ATOM    996  CG  ASP A  65      -7.963  -8.593 -16.673  1.00  7.58           C  
ATOM    997  OD1 ASP A  65      -6.924  -8.651 -16.025  1.00  7.58           O  
ATOM    998  OD2 ASP A  65      -8.985  -9.138 -16.315  1.00  7.58           O  
ATOM    999  H   ASP A  65      -6.658  -5.850 -20.026  1.00  7.58           H  
ATOM   1000  HA  ASP A  65      -7.355  -5.911 -17.203  1.00  7.58           H  
ATOM   1001 1HB  ASP A  65      -9.037  -7.494 -18.212  1.00  7.58           H  
ATOM   1002 2HB  ASP A  65      -7.710  -8.462 -18.834  1.00  7.58           H  
ATOM   1003  N   CYS A  66      -4.962  -6.484 -16.896  1.00  7.47           N  
ATOM   1004  CA  CYS A  66      -3.528  -6.734 -16.704  1.00  7.47           C  
ATOM   1005  C   CYS A  66      -3.180  -8.211 -16.657  1.00  7.47           C  
ATOM   1006  O   CYS A  66      -2.027  -8.572 -16.804  1.00  7.47           O  
ATOM   1007  CB  CYS A  66      -2.987  -6.074 -15.436  1.00  7.47           C  
ATOM   1008  SG  CYS A  66      -2.947  -4.282 -15.451  1.00  7.47           S  
ATOM   1009  H   CYS A  66      -5.457  -5.939 -16.208  1.00  7.47           H  
ATOM   1010  HA  CYS A  66      -2.985  -6.306 -17.538  1.00  7.47           H  
ATOM   1011 1HB  CYS A  66      -3.569  -6.390 -14.581  1.00  7.47           H  
ATOM   1012 2HB  CYS A  66      -1.977  -6.421 -15.283  1.00  7.47           H  
ATOM   1013  HG  CYS A  66      -2.336  -4.150 -14.273  1.00  7.47           H  
ATOM   1014  N   ALA A  67      -4.159  -9.095 -16.512  1.00  7.37           N  
ATOM   1015  CA  ALA A  67      -3.831 -10.510 -16.519  1.00  7.37           C  
ATOM   1016  C   ALA A  67      -3.117 -10.871 -17.820  1.00  7.37           C  
ATOM   1017  O   ALA A  67      -2.297 -11.786 -17.812  1.00  7.37           O  
ATOM   1018  CB  ALA A  67      -5.089 -11.343 -16.348  1.00  7.37           C  
ATOM   1019  H   ALA A  67      -5.132  -8.794 -16.388  1.00  7.37           H  
ATOM   1020  HA  ALA A  67      -3.146 -10.715 -15.703  1.00  7.37           H  
ATOM   1021 1HB  ALA A  67      -4.829 -12.399 -16.341  1.00  7.37           H  
ATOM   1022 2HB  ALA A  67      -5.575 -11.077 -15.408  1.00  7.37           H  
ATOM   1023 3HB  ALA A  67      -5.769 -11.138 -17.175  1.00  7.37           H  
ATOM   1024  N   LEU A  68      -3.467 -10.195 -18.935  1.00  7.30           N  
ATOM   1025  CA  LEU A  68      -2.848 -10.393 -20.255  1.00  7.30           C  
ATOM   1026  C   LEU A  68      -2.362 -11.824 -20.441  1.00  7.30           C  
ATOM   1027  O   LEU A  68      -1.156 -12.100 -20.409  1.00  7.30           O  
ATOM   1028  CB  LEU A  68      -1.739  -9.360 -20.497  1.00  7.30           C  
ATOM   1029  CG  LEU A  68      -2.265  -7.890 -20.497  1.00  7.30           C  
ATOM   1030  CD1 LEU A  68      -1.143  -6.923 -20.818  1.00  7.30           C  
ATOM   1031  CD2 LEU A  68      -3.394  -7.783 -21.443  1.00  7.30           C  
ATOM   1032  H   LEU A  68      -4.154  -9.445 -18.845  1.00  7.30           H  
ATOM   1033  HA  LEU A  68      -3.611 -10.214 -21.009  1.00  7.30           H  
ATOM   1034 1HB  LEU A  68      -0.989  -9.449 -19.708  1.00  7.30           H  
ATOM   1035 2HB  LEU A  68      -1.267  -9.560 -21.459  1.00  7.30           H  
ATOM   1036  HG  LEU A  68      -2.618  -7.642 -19.507  1.00  7.30           H  
ATOM   1037 1HD1 LEU A  68      -1.507  -5.906 -20.798  1.00  7.30           H  
ATOM   1038 2HD1 LEU A  68      -0.364  -7.020 -20.099  1.00  7.30           H  
ATOM   1039 3HD1 LEU A  68      -0.744  -7.140 -21.808  1.00  7.30           H  
ATOM   1040 1HD2 LEU A  68      -3.780  -6.782 -21.433  1.00  7.30           H  
ATOM   1041 2HD2 LEU A  68      -3.021  -8.035 -22.389  1.00  7.30           H  
ATOM   1042 3HD2 LEU A  68      -4.186  -8.481 -21.155  1.00  7.30           H  
ATOM   1043  N   GLY A  69      -3.314 -12.748 -20.476  1.00  7.28           N  
ATOM   1044  CA  GLY A  69      -2.997 -14.142 -20.250  1.00  7.28           C  
ATOM   1045  C   GLY A  69      -2.296 -14.766 -21.432  1.00  7.28           C  
ATOM   1046  O   GLY A  69      -2.087 -14.129 -22.466  1.00  7.28           O  
ATOM   1047  H   GLY A  69      -4.277 -12.437 -20.635  1.00  7.28           H  
ATOM   1048 1HA  GLY A  69      -2.367 -14.222 -19.361  1.00  7.28           H  
ATOM   1049 2HA  GLY A  69      -3.915 -14.687 -20.037  1.00  7.28           H  
ATOM   1050  N   ARG A  70      -1.997 -16.044 -21.314  1.00  7.28           N  
ATOM   1051  CA  ARG A  70      -1.220 -16.738 -22.326  1.00  7.28           C  
ATOM   1052  C   ARG A  70      -1.924 -16.748 -23.680  1.00  7.28           C  
ATOM   1053  O   ARG A  70      -1.287 -16.626 -24.721  1.00  7.28           O  
ATOM   1054  CB  ARG A  70      -0.952 -18.142 -21.829  1.00  7.28           C  
ATOM   1055  CG  ARG A  70      -0.018 -18.150 -20.613  1.00  7.28           C  
ATOM   1056  CD  ARG A  70       0.182 -19.492 -20.031  1.00  7.28           C  
ATOM   1057  NE  ARG A  70       0.962 -19.422 -18.792  1.00  7.28           N  
ATOM   1058  CZ  ARG A  70       1.170 -20.474 -17.966  1.00  7.28           C  
ATOM   1059  NH1 ARG A  70       0.668 -21.656 -18.273  1.00  7.28           N  
ATOM   1060  NH2 ARG A  70       1.864 -20.338 -16.853  1.00  7.28           N  
ATOM   1061  H   ARG A  70      -2.242 -16.531 -20.463  1.00  7.28           H  
ATOM   1062  HA  ARG A  70      -0.264 -16.224 -22.432  1.00  7.28           H  
ATOM   1063 1HB  ARG A  70      -1.886 -18.625 -21.551  1.00  7.28           H  
ATOM   1064 2HB  ARG A  70      -0.490 -18.733 -22.620  1.00  7.28           H  
ATOM   1065 1HG  ARG A  70       0.959 -17.759 -20.898  1.00  7.28           H  
ATOM   1066 2HG  ARG A  70      -0.440 -17.511 -19.836  1.00  7.28           H  
ATOM   1067 1HD  ARG A  70      -0.783 -19.940 -19.803  1.00  7.28           H  
ATOM   1068 2HD  ARG A  70       0.721 -20.120 -20.738  1.00  7.28           H  
ATOM   1069  HE  ARG A  70       1.339 -18.491 -18.519  1.00  7.28           H  
ATOM   1070 1HH1 ARG A  70       0.131 -21.773 -19.121  1.00  7.28           H  
ATOM   1071 2HH1 ARG A  70       0.818 -22.442 -17.657  1.00  7.28           H  
ATOM   1072 1HH2 ARG A  70       2.279 -19.429 -16.593  1.00  7.28           H  
ATOM   1073 2HH2 ARG A  70       2.007 -21.127 -16.251  1.00  7.28           H  
ATOM   1074  N   ALA A  71      -3.254 -16.799 -23.672  1.00  7.28           N  
ATOM   1075  CA  ALA A  71      -4.022 -16.825 -24.913  1.00  7.28           C  
ATOM   1076  C   ALA A  71      -4.132 -15.439 -25.568  1.00  7.28           C  
ATOM   1077  O   ALA A  71      -4.638 -15.320 -26.684  1.00  7.28           O  
ATOM   1078  CB  ALA A  71      -5.412 -17.364 -24.644  1.00  7.28           C  
ATOM   1079  H   ALA A  71      -3.738 -16.859 -22.789  1.00  7.28           H  
ATOM   1080  HA  ALA A  71      -3.509 -17.486 -25.613  1.00  7.28           H  
ATOM   1081 1HB  ALA A  71      -5.969 -17.412 -25.579  1.00  7.28           H  
ATOM   1082 2HB  ALA A  71      -5.338 -18.362 -24.212  1.00  7.28           H  
ATOM   1083 3HB  ALA A  71      -5.925 -16.702 -23.948  1.00  7.28           H  
ATOM   1084  N   GLU A  72      -3.693 -14.397 -24.861  1.00  7.26           N  
ATOM   1085  CA  GLU A  72      -3.731 -13.026 -25.353  1.00  7.26           C  
ATOM   1086  C   GLU A  72      -2.320 -12.597 -25.768  1.00  7.26           C  
ATOM   1087  O   GLU A  72      -2.127 -11.777 -26.667  1.00  7.26           O  
ATOM   1088  CB  GLU A  72      -4.263 -12.101 -24.239  1.00  7.26           C  
ATOM   1089  CG  GLU A  72      -5.720 -12.411 -23.809  1.00  7.26           C  
ATOM   1090  CD  GLU A  72      -6.258 -11.579 -22.628  1.00  7.26           C  
ATOM   1091  OE1 GLU A  72      -5.659 -11.565 -21.564  1.00  7.26           O  
ATOM   1092  OE2 GLU A  72      -7.270 -10.945 -22.813  1.00  7.26           O  
ATOM   1093  H   GLU A  72      -3.277 -14.546 -23.948  1.00  7.26           H  
ATOM   1094  HA  GLU A  72      -4.386 -12.974 -26.223  1.00  7.26           H  
ATOM   1095 1HB  GLU A  72      -3.620 -12.180 -23.363  1.00  7.26           H  
ATOM   1096 2HB  GLU A  72      -4.223 -11.064 -24.577  1.00  7.26           H  
ATOM   1097 1HG  GLU A  72      -6.371 -12.260 -24.668  1.00  7.26           H  
ATOM   1098 2HG  GLU A  72      -5.769 -13.468 -23.541  1.00  7.26           H  
ATOM   1099  N   ALA A  73      -1.344 -13.171 -25.073  1.00  7.16           N  
ATOM   1100  CA  ALA A  73       0.073 -12.874 -25.189  1.00  7.16           C  
ATOM   1101  C   ALA A  73       0.862 -13.738 -26.198  1.00  7.16           C  
ATOM   1102  O   ALA A  73       1.707 -13.237 -26.965  1.00  7.16           O  
ATOM   1103  CB  ALA A  73       0.647 -13.080 -23.800  1.00  7.16           C  
ATOM   1104  H   ALA A  73      -1.613 -13.823 -24.345  1.00  7.16           H  
ATOM   1105  HA  ALA A  73       0.175 -11.833 -25.492  1.00  7.16           H  
ATOM   1106 1HB  ALA A  73       1.652 -12.855 -23.786  1.00  7.16           H  
ATOM   1107 2HB  ALA A  73       0.117 -12.442 -23.085  1.00  7.16           H  
ATOM   1108 3HB  ALA A  73       0.516 -14.118 -23.514  1.00  7.16           H  
ATOM   1109  N   ALA A  74       0.591 -15.043 -26.215  1.00  6.96           N  
ATOM   1110  CA  ALA A  74       1.390 -15.999 -26.976  1.00  6.96           C  
ATOM   1111  C   ALA A  74       1.116 -15.971 -28.468  1.00  6.96           C  
ATOM   1112  O   ALA A  74       0.437 -16.841 -29.011  1.00  6.96           O  
ATOM   1113  CB  ALA A  74       1.144 -17.402 -26.456  1.00  6.96           C  
ATOM   1114  H   ALA A  74      -0.149 -15.424 -25.629  1.00  6.96           H  
ATOM   1115  HA  ALA A  74       2.440 -15.745 -26.825  1.00  6.96           H  
ATOM   1116 1HB  ALA A  74       1.777 -18.104 -26.996  1.00  6.96           H  
ATOM   1117 2HB  ALA A  74       1.376 -17.441 -25.392  1.00  6.96           H  
ATOM   1118 3HB  ALA A  74       0.098 -17.664 -26.608  1.00  6.96           H  
ATOM   1119  N   GLY A  75       1.688 -14.976 -29.126  1.00  6.70           N  
ATOM   1120  CA  GLY A  75       1.497 -14.785 -30.559  1.00  6.70           C  
ATOM   1121  C   GLY A  75       1.022 -13.385 -30.925  1.00  6.70           C  
ATOM   1122  O   GLY A  75       0.547 -13.160 -32.034  1.00  6.70           O  
ATOM   1123  H   GLY A  75       2.210 -14.308 -28.569  1.00  6.70           H  
ATOM   1124 1HA  GLY A  75       2.439 -14.989 -31.070  1.00  6.70           H  
ATOM   1125 2HA  GLY A  75       0.779 -15.515 -30.928  1.00  6.70           H  
ATOM   1126  N   LEU A  76       1.186 -12.429 -30.013  1.00  6.42           N  
ATOM   1127  CA  LEU A  76       0.799 -11.039 -30.280  1.00  6.42           C  
ATOM   1128  C   LEU A  76       1.451 -10.390 -31.531  1.00  6.42           C  
ATOM   1129  O   LEU A  76       0.883  -9.456 -32.097  1.00  6.42           O  
ATOM   1130  CB  LEU A  76       1.070 -10.151 -29.064  1.00  6.42           C  
ATOM   1131  CG  LEU A  76       0.507  -8.720 -29.196  1.00  6.42           C  
ATOM   1132  CD1 LEU A  76      -1.003  -8.788 -29.351  1.00  6.42           C  
ATOM   1133  CD2 LEU A  76       0.854  -7.932 -27.999  1.00  6.42           C  
ATOM   1134  H   LEU A  76       1.537 -12.671 -29.086  1.00  6.42           H  
ATOM   1135  HA  LEU A  76      -0.279 -11.036 -30.440  1.00  6.42           H  
ATOM   1136 1HB  LEU A  76       0.618 -10.615 -28.179  1.00  6.42           H  
ATOM   1137 2HB  LEU A  76       2.145 -10.082 -28.903  1.00  6.42           H  
ATOM   1138  HG  LEU A  76       0.931  -8.247 -30.081  1.00  6.42           H  
ATOM   1139 1HD1 LEU A  76      -1.408  -7.782 -29.451  1.00  6.42           H  
ATOM   1140 2HD1 LEU A  76      -1.253  -9.370 -30.238  1.00  6.42           H  
ATOM   1141 3HD1 LEU A  76      -1.431  -9.267 -28.466  1.00  6.42           H  
ATOM   1142 1HD2 LEU A  76       0.467  -6.924 -28.101  1.00  6.42           H  
ATOM   1143 2HD2 LEU A  76       0.421  -8.409 -27.134  1.00  6.42           H  
ATOM   1144 3HD2 LEU A  76       1.911  -7.901 -27.886  1.00  6.42           H  
ATOM   1145  N   GLY A  77       2.665 -10.796 -31.922  1.00  6.14           N  
ATOM   1146  CA  GLY A  77       3.303 -10.118 -33.063  1.00  6.14           C  
ATOM   1147  C   GLY A  77       2.475 -10.285 -34.354  1.00  6.14           C  
ATOM   1148  O   GLY A  77       1.756 -11.275 -34.513  1.00  6.14           O  
ATOM   1149  H   GLY A  77       3.110 -11.568 -31.450  1.00  6.14           H  
ATOM   1150 1HA  GLY A  77       3.418  -9.062 -32.818  1.00  6.14           H  
ATOM   1151 2HA  GLY A  77       4.297 -10.518 -33.218  1.00  6.14           H  
ATOM   1152  N   PRO A  78       2.715  -9.435 -35.372  1.00  5.87           N  
ATOM   1153  CA  PRO A  78       1.951  -9.310 -36.620  1.00  5.87           C  
ATOM   1154  C   PRO A  78       1.832 -10.530 -37.542  1.00  5.87           C  
ATOM   1155  O   PRO A  78       0.880 -10.615 -38.318  1.00  5.87           O  
ATOM   1156  CB  PRO A  78       2.708  -8.180 -37.341  1.00  5.87           C  
ATOM   1157  CG  PRO A  78       4.099  -8.169 -36.730  1.00  5.87           C  
ATOM   1158  CD  PRO A  78       3.897  -8.550 -35.295  1.00  5.87           C  
ATOM   1159  HA  PRO A  78       0.936  -8.959 -36.355  1.00  5.87           H  
ATOM   1160 1HB  PRO A  78       2.740  -8.388 -38.425  1.00  5.87           H  
ATOM   1161 2HB  PRO A  78       2.182  -7.227 -37.220  1.00  5.87           H  
ATOM   1162 1HG  PRO A  78       4.761  -8.865 -37.273  1.00  5.87           H  
ATOM   1163 2HG  PRO A  78       4.547  -7.167 -36.831  1.00  5.87           H  
ATOM   1164 1HD  PRO A  78       4.792  -9.088 -34.940  1.00  5.87           H  
ATOM   1165 2HD  PRO A  78       3.681  -7.652 -34.692  1.00  5.87           H  
ATOM   1166  N   SER A  79       2.770 -11.466 -37.472  1.00  5.59           N  
ATOM   1167  CA  SER A  79       2.715 -12.646 -38.337  1.00  5.59           C  
ATOM   1168  C   SER A  79       3.695 -13.727 -37.919  1.00  5.59           C  
ATOM   1169  O   SER A  79       4.804 -13.403 -37.533  1.00  5.59           O  
ATOM   1170  CB  SER A  79       3.037 -12.276 -39.780  1.00  5.59           C  
ATOM   1171  OG  SER A  79       3.127 -13.431 -40.593  1.00  5.59           O  
ATOM   1172  H   SER A  79       3.534 -11.361 -36.821  1.00  5.59           H  
ATOM   1173  HA  SER A  79       1.696 -13.010 -38.297  1.00  5.59           H  
ATOM   1174 1HB  SER A  79       2.265 -11.620 -40.173  1.00  5.59           H  
ATOM   1175 2HB  SER A  79       3.979 -11.726 -39.817  1.00  5.59           H  
ATOM   1176  HG  SER A  79       3.244 -13.111 -41.494  1.00  5.59           H  
ATOM   1177  N   PRO A  80       3.384 -15.024 -38.098  1.00  5.28           N  
ATOM   1178  CA  PRO A  80       4.300 -16.146 -37.934  1.00  5.28           C  
ATOM   1179  C   PRO A  80       5.604 -15.968 -38.726  1.00  5.28           C  
ATOM   1180  O   PRO A  80       6.644 -16.503 -38.341  1.00  5.28           O  
ATOM   1181  CB  PRO A  80       3.481 -17.319 -38.481  1.00  5.28           C  
ATOM   1182  CG  PRO A  80       2.047 -16.934 -38.223  1.00  5.28           C  
ATOM   1183  CD  PRO A  80       1.995 -15.436 -38.430  1.00  5.28           C  
ATOM   1184  HA  PRO A  80       4.513 -16.286 -36.868  1.00  5.28           H  
ATOM   1185 1HB  PRO A  80       3.701 -17.455 -39.552  1.00  5.28           H  
ATOM   1186 2HB  PRO A  80       3.774 -18.248 -37.973  1.00  5.28           H  
ATOM   1187 1HG  PRO A  80       1.387 -17.475 -38.918  1.00  5.28           H  
ATOM   1188 2HG  PRO A  80       1.752 -17.236 -37.211  1.00  5.28           H  
ATOM   1189 1HD  PRO A  80       1.741 -15.197 -39.471  1.00  5.28           H  
ATOM   1190 2HD  PRO A  80       1.275 -15.026 -37.710  1.00  5.28           H  
ATOM   1191  N   GLU A  81       5.553 -15.207 -39.835  1.00  4.96           N  
ATOM   1192  CA  GLU A  81       6.735 -14.982 -40.678  1.00  4.96           C  
ATOM   1193  C   GLU A  81       7.627 -13.858 -40.130  1.00  4.96           C  
ATOM   1194  O   GLU A  81       8.730 -13.616 -40.620  1.00  4.96           O  
ATOM   1195  CB  GLU A  81       6.301 -14.615 -42.104  1.00  4.96           C  
ATOM   1196  CG  GLU A  81       5.574 -15.732 -42.868  1.00  4.96           C  
ATOM   1197  CD  GLU A  81       5.125 -15.309 -44.264  1.00  4.96           C  
ATOM   1198  OE1 GLU A  81       5.349 -14.165 -44.633  1.00  4.96           O  
ATOM   1199  OE2 GLU A  81       4.560 -16.121 -44.953  1.00  4.96           O  
ATOM   1200  H   GLU A  81       4.679 -14.757 -40.110  1.00  4.96           H  
ATOM   1201  HA  GLU A  81       7.320 -15.901 -40.705  1.00  4.96           H  
ATOM   1202 1HB  GLU A  81       5.640 -13.748 -42.064  1.00  4.96           H  
ATOM   1203 2HB  GLU A  81       7.177 -14.331 -42.684  1.00  4.96           H  
ATOM   1204 1HG  GLU A  81       6.238 -16.590 -42.953  1.00  4.96           H  
ATOM   1205 2HG  GLU A  81       4.702 -16.036 -42.287  1.00  4.96           H  
ATOM   1206  N   GLN A  82       7.096 -13.138 -39.157  1.00  4.65           N  
ATOM   1207  CA  GLN A  82       7.704 -11.996 -38.504  1.00  4.65           C  
ATOM   1208  C   GLN A  82       7.547 -12.178 -37.015  1.00  4.65           C  
ATOM   1209  O   GLN A  82       7.091 -11.266 -36.321  1.00  4.65           O  
ATOM   1210  CB  GLN A  82       7.033 -10.698 -38.948  1.00  4.65           C  
ATOM   1211  CG  GLN A  82       7.212 -10.381 -40.419  1.00  4.65           C  
ATOM   1212  CD  GLN A  82       6.516  -9.125 -40.822  1.00  4.65           C  
ATOM   1213  OE1 GLN A  82       5.334  -8.936 -40.523  1.00  4.65           O  
ATOM   1214  NE2 GLN A  82       7.238  -8.252 -41.499  1.00  4.65           N  
ATOM   1215  H   GLN A  82       6.190 -13.409 -38.790  1.00  4.65           H  
ATOM   1216  HA  GLN A  82       8.766 -11.967 -38.743  1.00  4.65           H  
ATOM   1217 1HB  GLN A  82       5.963 -10.777 -38.755  1.00  4.65           H  
ATOM   1218 2HB  GLN A  82       7.398  -9.872 -38.355  1.00  4.65           H  
ATOM   1219 1HG  GLN A  82       8.275 -10.270 -40.629  1.00  4.65           H  
ATOM   1220 2HG  GLN A  82       6.799 -11.195 -41.011  1.00  4.65           H  
ATOM   1221 1HE2 GLN A  82       6.831  -7.384 -41.792  1.00  4.65           H  
ATOM   1222 2HE2 GLN A  82       8.193  -8.456 -41.722  1.00  4.65           H  
ATOM   1223  N   ARG A  83       7.861 -13.375 -36.528  1.00  4.41           N  
ATOM   1224  CA  ARG A  83       7.610 -13.665 -35.130  1.00  4.41           C  
ATOM   1225  C   ARG A  83       8.848 -14.072 -34.333  1.00  4.41           C  
ATOM   1226  O   ARG A  83       9.022 -15.230 -33.951  1.00  4.41           O  
ATOM   1227  CB  ARG A  83       6.520 -14.733 -35.058  1.00  4.41           C  
ATOM   1228  CG  ARG A  83       6.077 -15.170 -33.707  1.00  4.41           C  
ATOM   1229  CD  ARG A  83       4.777 -15.875 -33.756  1.00  4.41           C  
ATOM   1230  NE  ARG A  83       3.677 -14.921 -34.051  1.00  4.41           N  
ATOM   1231  CZ  ARG A  83       2.400 -15.256 -34.334  1.00  4.41           C  
ATOM   1232  NH1 ARG A  83       2.050 -16.524 -34.381  1.00  4.41           N  
ATOM   1233  NH2 ARG A  83       1.485 -14.312 -34.556  1.00  4.41           N  
ATOM   1234  H   ARG A  83       8.242 -14.085 -37.139  1.00  4.41           H  
ATOM   1235  HA  ARG A  83       7.210 -12.761 -34.682  1.00  4.41           H  
ATOM   1236 1HB  ARG A  83       5.635 -14.358 -35.532  1.00  4.41           H  
ATOM   1237 2HB  ARG A  83       6.836 -15.617 -35.614  1.00  4.41           H  
ATOM   1238 1HG  ARG A  83       6.827 -15.799 -33.227  1.00  4.41           H  
ATOM   1239 2HG  ARG A  83       5.900 -14.307 -33.140  1.00  4.41           H  
ATOM   1240 1HD  ARG A  83       4.795 -16.638 -34.530  1.00  4.41           H  
ATOM   1241 2HD  ARG A  83       4.578 -16.339 -32.789  1.00  4.41           H  
ATOM   1242  HE  ARG A  83       3.899 -13.933 -34.025  1.00  4.41           H  
ATOM   1243 1HH1 ARG A  83       2.736 -17.245 -34.209  1.00  4.41           H  
ATOM   1244 2HH1 ARG A  83       1.093 -16.776 -34.586  1.00  4.41           H  
ATOM   1245 1HH2 ARG A  83       1.719 -13.301 -34.497  1.00  4.41           H  
ATOM   1246 2HH2 ARG A  83       0.532 -14.572 -34.745  1.00  4.41           H  
ATOM   1247  N   VAL A  84       9.672 -13.067 -34.030  1.00  4.30           N  
ATOM   1248  CA  VAL A  84      10.903 -13.205 -33.258  1.00  4.30           C  
ATOM   1249  C   VAL A  84      10.613 -12.669 -31.863  1.00  4.30           C  
ATOM   1250  O   VAL A  84       9.999 -11.627 -31.753  1.00  4.30           O  
ATOM   1251  CB  VAL A  84      12.020 -12.351 -33.887  1.00  4.30           C  
ATOM   1252  CG1 VAL A  84      13.291 -12.486 -33.091  1.00  4.30           C  
ATOM   1253  CG2 VAL A  84      12.217 -12.732 -35.314  1.00  4.30           C  
ATOM   1254  H   VAL A  84       9.472 -12.141 -34.411  1.00  4.30           H  
ATOM   1255  HA  VAL A  84      11.196 -14.253 -33.202  1.00  4.30           H  
ATOM   1256  HB  VAL A  84      11.725 -11.307 -33.848  1.00  4.30           H  
ATOM   1257 1HG1 VAL A  84      14.059 -11.856 -33.537  1.00  4.30           H  
ATOM   1258 2HG1 VAL A  84      13.120 -12.175 -32.061  1.00  4.30           H  
ATOM   1259 3HG1 VAL A  84      13.617 -13.523 -33.104  1.00  4.30           H  
ATOM   1260 1HG2 VAL A  84      12.988 -12.099 -35.730  1.00  4.30           H  
ATOM   1261 2HG2 VAL A  84      12.518 -13.774 -35.377  1.00  4.30           H  
ATOM   1262 3HG2 VAL A  84      11.285 -12.582 -35.862  1.00  4.30           H  
ATOM   1263  N   GLU A  85      10.948 -13.389 -30.796  1.00  4.39           N  
ATOM   1264  CA  GLU A  85      10.618 -12.883 -29.447  1.00  4.39           C  
ATOM   1265  C   GLU A  85      11.587 -11.785 -28.996  1.00  4.39           C  
ATOM   1266  O   GLU A  85      12.798 -11.930 -29.150  1.00  4.39           O  
ATOM   1267  CB  GLU A  85      10.614 -14.027 -28.436  1.00  4.39           C  
ATOM   1268  CG  GLU A  85      10.120 -13.637 -27.047  1.00  4.39           C  
ATOM   1269  CD  GLU A  85      10.041 -14.802 -26.093  1.00  4.39           C  
ATOM   1270  OE1 GLU A  85      10.199 -15.920 -26.524  1.00  4.39           O  
ATOM   1271  OE2 GLU A  85       9.841 -14.565 -24.921  1.00  4.39           O  
ATOM   1272  H   GLU A  85      11.441 -14.263 -30.907  1.00  4.39           H  
ATOM   1273  HA  GLU A  85       9.617 -12.450 -29.471  1.00  4.39           H  
ATOM   1274 1HB  GLU A  85      10.001 -14.838 -28.801  1.00  4.39           H  
ATOM   1275 2HB  GLU A  85      11.630 -14.409 -28.325  1.00  4.39           H  
ATOM   1276 1HG  GLU A  85      10.788 -12.886 -26.626  1.00  4.39           H  
ATOM   1277 2HG  GLU A  85       9.129 -13.183 -27.149  1.00  4.39           H  
ATOM   1278  N   ILE A  86      11.062 -10.701 -28.403  1.00  4.69           N  
ATOM   1279  CA  ILE A  86      11.945  -9.621 -27.937  1.00  4.69           C  
ATOM   1280  C   ILE A  86      12.499  -9.986 -26.568  1.00  4.69           C  
ATOM   1281  O   ILE A  86      11.732 -10.149 -25.623  1.00  4.69           O  
ATOM   1282  CB  ILE A  86      11.153  -8.341 -27.707  1.00  4.69           C  
ATOM   1283  CG1 ILE A  86      10.467  -7.946 -28.876  1.00  4.69           C  
ATOM   1284  CG2 ILE A  86      12.160  -7.201 -27.407  1.00  4.69           C  
ATOM   1285  CD1 ILE A  86       9.465  -6.957 -28.607  1.00  4.69           C  
ATOM   1286  H   ILE A  86      10.048 -10.603 -28.326  1.00  4.69           H  
ATOM   1287  HA  ILE A  86      12.764  -9.472 -28.630  1.00  4.69           H  
ATOM   1288  HB  ILE A  86      10.437  -8.484 -26.914  1.00  4.69           H  
ATOM   1289 1HG1 ILE A  86      11.164  -7.543 -29.596  1.00  4.69           H  
ATOM   1290 2HG1 ILE A  86       9.980  -8.806 -29.280  1.00  4.69           H  
ATOM   1291 1HG2 ILE A  86      11.630  -6.261 -27.267  1.00  4.69           H  
ATOM   1292 2HG2 ILE A  86      12.723  -7.434 -26.518  1.00  4.69           H  
ATOM   1293 3HG2 ILE A  86      12.843  -7.098 -28.249  1.00  4.69           H  
ATOM   1294 1HD1 ILE A  86       8.942  -6.715 -29.520  1.00  4.69           H  
ATOM   1295 2HD1 ILE A  86       8.770  -7.366 -27.896  1.00  4.69           H  
ATOM   1296 3HD1 ILE A  86       9.937  -6.080 -28.191  1.00  4.69           H  
ATOM   1297  N   VAL A  87      13.821 -10.105 -26.458  1.00  5.18           N  
ATOM   1298  CA  VAL A  87      14.422 -10.487 -25.182  1.00  5.18           C  
ATOM   1299  C   VAL A  87      15.605  -9.611 -24.760  1.00  5.18           C  
ATOM   1300  O   VAL A  87      16.717  -9.842 -25.232  1.00  5.18           O  
ATOM   1301  CB  VAL A  87      14.935 -11.937 -25.241  1.00  5.18           C  
ATOM   1302  CG1 VAL A  87      15.509 -12.303 -23.880  1.00  5.18           C  
ATOM   1303  CG2 VAL A  87      13.798 -12.891 -25.650  1.00  5.18           C  
ATOM   1304  H   VAL A  87      14.401  -9.962 -27.272  1.00  5.18           H  
ATOM   1305  HA  VAL A  87      13.652 -10.450 -24.414  1.00  5.18           H  
ATOM   1306  HB  VAL A  87      15.744 -12.005 -25.968  1.00  5.18           H  
ATOM   1307 1HG1 VAL A  87      15.896 -13.319 -23.905  1.00  5.18           H  
ATOM   1308 2HG1 VAL A  87      16.316 -11.613 -23.628  1.00  5.18           H  
ATOM   1309 3HG1 VAL A  87      14.725 -12.229 -23.121  1.00  5.18           H  
ATOM   1310 1HG2 VAL A  87      14.173 -13.911 -25.685  1.00  5.18           H  
ATOM   1311 2HG2 VAL A  87      12.984 -12.829 -24.923  1.00  5.18           H  
ATOM   1312 3HG2 VAL A  87      13.419 -12.626 -26.633  1.00  5.18           H  
ATOM   1313  N   PRO A  88      15.412  -8.568 -23.941  1.00  5.81           N  
ATOM   1314  CA  PRO A  88      16.482  -7.752 -23.391  1.00  5.81           C  
ATOM   1315  C   PRO A  88      17.427  -8.696 -22.645  1.00  5.81           C  
ATOM   1316  O   PRO A  88      16.958  -9.615 -21.975  1.00  5.81           O  
ATOM   1317  CB  PRO A  88      15.723  -6.776 -22.483  1.00  5.81           C  
ATOM   1318  CG  PRO A  88      14.320  -6.711 -23.093  1.00  5.81           C  
ATOM   1319  CD  PRO A  88      14.061  -8.125 -23.588  1.00  5.81           C  
ATOM   1320  HA  PRO A  88      17.002  -7.228 -24.210  1.00  5.81           H  
ATOM   1321 1HB  PRO A  88      15.726  -7.145 -21.443  1.00  5.81           H  
ATOM   1322 2HB  PRO A  88      16.227  -5.800 -22.473  1.00  5.81           H  
ATOM   1323 1HG  PRO A  88      13.587  -6.379 -22.339  1.00  5.81           H  
ATOM   1324 2HG  PRO A  88      14.288  -5.968 -23.905  1.00  5.81           H  
ATOM   1325 1HD  PRO A  88      13.648  -8.745 -22.791  1.00  5.81           H  
ATOM   1326 2HD  PRO A  88      13.415  -8.105 -24.458  1.00  5.81           H  
ATOM   1327  N   ARG A  89      18.741  -8.479 -22.730  1.00  6.40           N  
ATOM   1328  CA  ARG A  89      19.684  -9.401 -22.079  1.00  6.40           C  
ATOM   1329  C   ARG A  89      19.980  -9.130 -20.599  1.00  6.40           C  
ATOM   1330  O   ARG A  89      19.805 -10.004 -19.752  1.00  6.40           O  
ATOM   1331  CB  ARG A  89      21.016  -9.396 -22.824  1.00  6.40           C  
ATOM   1332  CG  ARG A  89      22.059 -10.378 -22.283  1.00  6.40           C  
ATOM   1333  CD  ARG A  89      23.374 -10.289 -23.007  1.00  6.40           C  
ATOM   1334  NE  ARG A  89      24.068  -9.032 -22.743  1.00  6.40           N  
ATOM   1335  CZ  ARG A  89      25.105  -8.542 -23.428  1.00  6.40           C  
ATOM   1336  NH1 ARG A  89      25.615  -9.177 -24.468  1.00  6.40           N  
ATOM   1337  NH2 ARG A  89      25.595  -7.401 -23.014  1.00  6.40           N  
ATOM   1338  H   ARG A  89      19.090  -7.708 -23.281  1.00  6.40           H  
ATOM   1339  HA  ARG A  89      19.262 -10.405 -22.155  1.00  6.40           H  
ATOM   1340 1HB  ARG A  89      20.848  -9.634 -23.873  1.00  6.40           H  
ATOM   1341 2HB  ARG A  89      21.460  -8.401 -22.777  1.00  6.40           H  
ATOM   1342 1HG  ARG A  89      22.247 -10.149 -21.230  1.00  6.40           H  
ATOM   1343 2HG  ARG A  89      21.682 -11.396 -22.371  1.00  6.40           H  
ATOM   1344 1HD  ARG A  89      24.018 -11.104 -22.684  1.00  6.40           H  
ATOM   1345 2HD  ARG A  89      23.205 -10.363 -24.079  1.00  6.40           H  
ATOM   1346  HE  ARG A  89      23.759  -8.448 -21.945  1.00  6.40           H  
ATOM   1347 1HH1 ARG A  89      25.219 -10.057 -24.765  1.00  6.40           H  
ATOM   1348 2HH1 ARG A  89      26.400  -8.782 -24.964  1.00  6.40           H  
ATOM   1349 1HH2 ARG A  89      25.141  -6.968 -22.188  1.00  6.40           H  
ATOM   1350 2HH2 ARG A  89      26.376  -6.970 -23.477  1.00  6.40           H  
ATOM   1351  N   ASP A  90      20.435  -7.915 -20.297  1.00  6.78           N  
ATOM   1352  CA  ASP A  90      20.860  -7.554 -18.942  1.00  6.78           C  
ATOM   1353  C   ASP A  90      19.769  -6.852 -18.141  1.00  6.78           C  
ATOM   1354  O   ASP A  90      19.679  -6.956 -16.914  1.00  6.78           O  
ATOM   1355  CB  ASP A  90      22.074  -6.638 -19.044  1.00  6.78           C  
ATOM   1356  CG  ASP A  90      23.248  -7.329 -19.728  1.00  6.78           C  
ATOM   1357  OD1 ASP A  90      23.689  -8.341 -19.247  1.00  6.78           O  
ATOM   1358  OD2 ASP A  90      23.634  -6.882 -20.792  1.00  6.78           O  
ATOM   1359  H   ASP A  90      20.528  -7.236 -21.035  1.00  6.78           H  
ATOM   1360  HA  ASP A  90      21.139  -8.467 -18.413  1.00  6.78           H  
ATOM   1361 1HB  ASP A  90      21.809  -5.741 -19.605  1.00  6.78           H  
ATOM   1362 2HB  ASP A  90      22.378  -6.322 -18.044  1.00  6.78           H  
ATOM   1363  N   LEU A  91      18.922  -6.130 -18.842  1.00  6.85           N  
ATOM   1364  CA  LEU A  91      17.933  -5.297 -18.192  1.00  6.85           C  
ATOM   1365  C   LEU A  91      16.696  -6.130 -17.869  1.00  6.85           C  
ATOM   1366  O   LEU A  91      15.650  -6.022 -18.514  1.00  6.85           O  
ATOM   1367  CB  LEU A  91      17.632  -4.114 -19.109  1.00  6.85           C  
ATOM   1368  CG  LEU A  91      18.890  -3.275 -19.478  1.00  6.85           C  
ATOM   1369  CD1 LEU A  91      18.518  -2.137 -20.442  1.00  6.85           C  
ATOM   1370  CD2 LEU A  91      19.526  -2.748 -18.205  1.00  6.85           C  
ATOM   1371  H   LEU A  91      18.996  -6.126 -19.844  1.00  6.85           H  
ATOM   1372  HA  LEU A  91      18.350  -4.919 -17.259  1.00  6.85           H  
ATOM   1373 1HB  LEU A  91      17.170  -4.475 -20.025  1.00  6.85           H  
ATOM   1374 2HB  LEU A  91      16.935  -3.462 -18.597  1.00  6.85           H  
ATOM   1375  HG  LEU A  91      19.606  -3.916 -19.994  1.00  6.85           H  
ATOM   1376 1HD1 LEU A  91      19.415  -1.578 -20.700  1.00  6.85           H  
ATOM   1377 2HD1 LEU A  91      18.076  -2.547 -21.350  1.00  6.85           H  
ATOM   1378 3HD1 LEU A  91      17.823  -1.471 -19.975  1.00  6.85           H  
ATOM   1379 1HD2 LEU A  91      20.421  -2.178 -18.455  1.00  6.85           H  
ATOM   1380 2HD2 LEU A  91      18.819  -2.104 -17.682  1.00  6.85           H  
ATOM   1381 3HD2 LEU A  91      19.798  -3.585 -17.559  1.00  6.85           H  
ATOM   1382  N   ARG A  92      16.839  -6.955 -16.835  1.00  6.66           N  
ATOM   1383  CA  ARG A  92      15.812  -7.912 -16.439  1.00  6.66           C  
ATOM   1384  C   ARG A  92      14.489  -7.253 -16.058  1.00  6.66           C  
ATOM   1385  O   ARG A  92      13.428  -7.782 -16.368  1.00  6.66           O  
ATOM   1386  CB  ARG A  92      16.304  -8.762 -15.280  1.00  6.66           C  
ATOM   1387  CG  ARG A  92      17.396  -9.758 -15.651  1.00  6.66           C  
ATOM   1388  CD  ARG A  92      17.868 -10.536 -14.471  1.00  6.66           C  
ATOM   1389  NE  ARG A  92      18.905 -11.496 -14.830  1.00  6.66           N  
ATOM   1390  CZ  ARG A  92      19.566 -12.280 -13.953  1.00  6.66           C  
ATOM   1391  NH1 ARG A  92      19.287 -12.213 -12.670  1.00  6.66           N  
ATOM   1392  NH2 ARG A  92      20.494 -13.119 -14.384  1.00  6.66           N  
ATOM   1393  H   ARG A  92      17.755  -6.957 -16.382  1.00  6.66           H  
ATOM   1394  HA  ARG A  92      15.634  -8.577 -17.285  1.00  6.66           H  
ATOM   1395 1HB  ARG A  92      16.696  -8.116 -14.496  1.00  6.66           H  
ATOM   1396 2HB  ARG A  92      15.470  -9.322 -14.859  1.00  6.66           H  
ATOM   1397 1HG  ARG A  92      17.012 -10.456 -16.395  1.00  6.66           H  
ATOM   1398 2HG  ARG A  92      18.250  -9.216 -16.071  1.00  6.66           H  
ATOM   1399 1HD  ARG A  92      18.281  -9.852 -13.729  1.00  6.66           H  
ATOM   1400 2HD  ARG A  92      17.033 -11.083 -14.036  1.00  6.66           H  
ATOM   1401  HE  ARG A  92      19.150 -11.575 -15.811  1.00  6.66           H  
ATOM   1402 1HH1 ARG A  92      18.578 -11.573 -12.341  1.00  6.66           H  
ATOM   1403 2HH1 ARG A  92      19.781 -12.800 -12.015  1.00  6.66           H  
ATOM   1404 1HH2 ARG A  92      20.708 -13.172 -15.370  1.00  6.66           H  
ATOM   1405 2HH2 ARG A  92      20.987 -13.705 -13.727  1.00  6.66           H  
ATOM   1406  N   MET A  93      14.522  -6.090 -15.401  1.00  6.30           N  
ATOM   1407  CA  MET A  93      13.243  -5.453 -15.065  1.00  6.30           C  
ATOM   1408  C   MET A  93      12.469  -5.157 -16.339  1.00  6.30           C  
ATOM   1409  O   MET A  93      11.261  -5.400 -16.422  1.00  6.30           O  
ATOM   1410  CB  MET A  93      13.431  -4.165 -14.266  1.00  6.30           C  
ATOM   1411  CG  MET A  93      12.103  -3.457 -13.911  1.00  6.30           C  
ATOM   1412  SD  MET A  93      11.471  -2.380 -15.245  1.00  6.30           S  
ATOM   1413  CE  MET A  93      12.623  -1.036 -15.181  1.00  6.30           C  
ATOM   1414  H   MET A  93      15.403  -5.668 -15.151  1.00  6.30           H  
ATOM   1415  HA  MET A  93      12.651  -6.147 -14.471  1.00  6.30           H  
ATOM   1416 1HB  MET A  93      13.958  -4.382 -13.340  1.00  6.30           H  
ATOM   1417 2HB  MET A  93      14.041  -3.466 -14.839  1.00  6.30           H  
ATOM   1418 1HG  MET A  93      11.347  -4.210 -13.697  1.00  6.30           H  
ATOM   1419 2HG  MET A  93      12.236  -2.851 -13.017  1.00  6.30           H  
ATOM   1420 1HE  MET A  93      12.372  -0.301 -15.932  1.00  6.30           H  
ATOM   1421 2HE  MET A  93      12.582  -0.573 -14.194  1.00  6.30           H  
ATOM   1422 3HE  MET A  93      13.630  -1.412 -15.365  1.00  6.30           H  
ATOM   1423  N   LYS A  94      13.176  -4.629 -17.339  1.00  5.91           N  
ATOM   1424  CA  LYS A  94      12.557  -4.265 -18.596  1.00  5.91           C  
ATOM   1425  C   LYS A  94      12.036  -5.503 -19.305  1.00  5.91           C  
ATOM   1426  O   LYS A  94      10.938  -5.473 -19.862  1.00  5.91           O  
ATOM   1427  CB  LYS A  94      13.544  -3.450 -19.426  1.00  5.91           C  
ATOM   1428  CG  LYS A  94      13.742  -2.066 -18.813  1.00  5.91           C  
ATOM   1429  CD  LYS A  94      14.771  -1.185 -19.501  1.00  5.91           C  
ATOM   1430  CE  LYS A  94      14.810   0.211 -18.849  1.00  5.91           C  
ATOM   1431  NZ  LYS A  94      15.885   1.086 -19.397  1.00  5.91           N  
ATOM   1432  H   LYS A  94      14.169  -4.488 -17.221  1.00  5.91           H  
ATOM   1433  HA  LYS A  94      11.702  -3.626 -18.381  1.00  5.91           H  
ATOM   1434 1HB  LYS A  94      14.503  -3.959 -19.475  1.00  5.91           H  
ATOM   1435 2HB  LYS A  94      13.172  -3.339 -20.441  1.00  5.91           H  
ATOM   1436 1HG  LYS A  94      12.797  -1.575 -18.850  1.00  5.91           H  
ATOM   1437 2HG  LYS A  94      14.027  -2.184 -17.768  1.00  5.91           H  
ATOM   1438 1HD  LYS A  94      15.725  -1.639 -19.395  1.00  5.91           H  
ATOM   1439 2HD  LYS A  94      14.559  -1.080 -20.546  1.00  5.91           H  
ATOM   1440 1HE  LYS A  94      13.861   0.699 -19.030  1.00  5.91           H  
ATOM   1441 2HE  LYS A  94      14.953   0.100 -17.775  1.00  5.91           H  
ATOM   1442 1HZ  LYS A  94      15.849   1.985 -18.946  1.00  5.91           H  
ATOM   1443 2HZ  LYS A  94      16.784   0.669 -19.235  1.00  5.91           H  
ATOM   1444 3HZ  LYS A  94      15.774   1.218 -20.408  1.00  5.91           H  
ATOM   1445  N   ASP A  95      12.771  -6.621 -19.226  1.00  5.60           N  
ATOM   1446  CA  ASP A  95      12.283  -7.870 -19.817  1.00  5.60           C  
ATOM   1447  C   ASP A  95      11.010  -8.339 -19.134  1.00  5.60           C  
ATOM   1448  O   ASP A  95      10.070  -8.793 -19.794  1.00  5.60           O  
ATOM   1449  CB  ASP A  95      13.320  -9.001 -19.727  1.00  5.60           C  
ATOM   1450  CG  ASP A  95      12.801 -10.351 -20.328  1.00  5.60           C  
ATOM   1451  OD1 ASP A  95      12.487 -10.426 -21.502  1.00  5.60           O  
ATOM   1452  OD2 ASP A  95      12.699 -11.330 -19.603  1.00  5.60           O  
ATOM   1453  H   ASP A  95      13.686  -6.582 -18.771  1.00  5.60           H  
ATOM   1454  HA  ASP A  95      12.060  -7.690 -20.866  1.00  5.60           H  
ATOM   1455 1HB  ASP A  95      14.235  -8.705 -20.243  1.00  5.60           H  
ATOM   1456 2HB  ASP A  95      13.578  -9.162 -18.682  1.00  5.60           H  
ATOM   1457  N   LYS A  96      10.948  -8.209 -17.810  1.00  5.41           N  
ATOM   1458  CA  LYS A  96       9.753  -8.659 -17.133  1.00  5.41           C  
ATOM   1459  C   LYS A  96       8.560  -7.795 -17.514  1.00  5.41           C  
ATOM   1460  O   LYS A  96       7.468  -8.306 -17.793  1.00  5.41           O  
ATOM   1461  CB  LYS A  96       9.953  -8.659 -15.618  1.00  5.41           C  
ATOM   1462  CG  LYS A  96      10.905  -9.755 -15.123  1.00  5.41           C  
ATOM   1463  CD  LYS A  96      11.088  -9.716 -13.622  1.00  5.41           C  
ATOM   1464  CE  LYS A  96      12.034 -10.814 -13.157  1.00  5.41           C  
ATOM   1465  NZ  LYS A  96      12.240 -10.785 -11.683  1.00  5.41           N  
ATOM   1466  H   LYS A  96      11.743  -7.840 -17.287  1.00  5.41           H  
ATOM   1467  HA  LYS A  96       9.568  -9.673 -17.458  1.00  5.41           H  
ATOM   1468 1HB  LYS A  96      10.374  -7.698 -15.313  1.00  5.41           H  
ATOM   1469 2HB  LYS A  96       8.991  -8.773 -15.117  1.00  5.41           H  
ATOM   1470 1HG  LYS A  96      10.530 -10.732 -15.412  1.00  5.41           H  
ATOM   1471 2HG  LYS A  96      11.875  -9.612 -15.595  1.00  5.41           H  
ATOM   1472 1HD  LYS A  96      11.512  -8.751 -13.341  1.00  5.41           H  
ATOM   1473 2HD  LYS A  96      10.123  -9.835 -13.126  1.00  5.41           H  
ATOM   1474 1HE  LYS A  96      11.622 -11.783 -13.439  1.00  5.41           H  
ATOM   1475 2HE  LYS A  96      12.998 -10.682 -13.652  1.00  5.41           H  
ATOM   1476 1HZ  LYS A  96      12.874 -11.525 -11.414  1.00  5.41           H  
ATOM   1477 2HZ  LYS A  96      12.631  -9.893 -11.416  1.00  5.41           H  
ATOM   1478 3HZ  LYS A  96      11.354 -10.916 -11.217  1.00  5.41           H  
ATOM   1479  N   PHE A  97       8.774  -6.482 -17.582  1.00  5.30           N  
ATOM   1480  CA  PHE A  97       7.703  -5.582 -17.965  1.00  5.30           C  
ATOM   1481  C   PHE A  97       7.292  -5.850 -19.399  1.00  5.30           C  
ATOM   1482  O   PHE A  97       6.110  -5.854 -19.717  1.00  5.30           O  
ATOM   1483  CB  PHE A  97       8.101  -4.125 -17.772  1.00  5.30           C  
ATOM   1484  CG  PHE A  97       8.107  -3.712 -16.322  1.00  5.30           C  
ATOM   1485  CD1 PHE A  97       8.362  -4.640 -15.332  1.00  5.30           C  
ATOM   1486  CD2 PHE A  97       7.862  -2.413 -15.944  1.00  5.30           C  
ATOM   1487  CE1 PHE A  97       8.374  -4.279 -14.022  1.00  5.30           C  
ATOM   1488  CE2 PHE A  97       7.891  -2.050 -14.614  1.00  5.30           C  
ATOM   1489  CZ  PHE A  97       8.147  -3.001 -13.653  1.00  5.30           C  
ATOM   1490  H   PHE A  97       9.693  -6.102 -17.341  1.00  5.30           H  
ATOM   1491  HA  PHE A  97       6.844  -5.779 -17.324  1.00  5.30           H  
ATOM   1492 1HB  PHE A  97       9.104  -3.973 -18.175  1.00  5.30           H  
ATOM   1493 2HB  PHE A  97       7.421  -3.478 -18.316  1.00  5.30           H  
ATOM   1494  HD1 PHE A  97       8.559  -5.668 -15.603  1.00  5.30           H  
ATOM   1495  HD2 PHE A  97       7.648  -1.677 -16.705  1.00  5.30           H  
ATOM   1496  HE1 PHE A  97       8.569  -5.008 -13.281  1.00  5.30           H  
ATOM   1497  HE2 PHE A  97       7.703  -1.017 -14.328  1.00  5.30           H  
ATOM   1498  HZ  PHE A  97       8.163  -2.744 -12.603  1.00  5.30           H  
ATOM   1499  N   LEU A  98       8.254  -6.137 -20.270  1.00  5.23           N  
ATOM   1500  CA  LEU A  98       7.948  -6.395 -21.666  1.00  5.23           C  
ATOM   1501  C   LEU A  98       6.975  -7.552 -21.770  1.00  5.23           C  
ATOM   1502  O   LEU A  98       5.891  -7.418 -22.343  1.00  5.23           O  
ATOM   1503  CB  LEU A  98       9.220  -6.794 -22.422  1.00  5.23           C  
ATOM   1504  CG  LEU A  98       9.128  -6.879 -23.910  1.00  5.23           C  
ATOM   1505  CD1 LEU A  98      10.478  -6.804 -24.440  1.00  5.23           C  
ATOM   1506  CD2 LEU A  98       8.400  -8.161 -24.389  1.00  5.23           C  
ATOM   1507  H   LEU A  98       9.229  -6.131 -19.976  1.00  5.23           H  
ATOM   1508  HA  LEU A  98       7.498  -5.504 -22.103  1.00  5.23           H  
ATOM   1509 1HB  LEU A  98       9.998  -6.070 -22.188  1.00  5.23           H  
ATOM   1510 2HB  LEU A  98       9.553  -7.765 -22.066  1.00  5.23           H  
ATOM   1511  HG  LEU A  98       8.622  -6.031 -24.254  1.00  5.23           H  
ATOM   1512 1HD1 LEU A  98      10.387  -6.796 -25.482  1.00  5.23           H  
ATOM   1513 2HD1 LEU A  98      10.960  -5.904 -24.108  1.00  5.23           H  
ATOM   1514 3HD1 LEU A  98      11.052  -7.668 -24.107  1.00  5.23           H  
ATOM   1515 1HD2 LEU A  98       8.357  -8.174 -25.478  1.00  5.23           H  
ATOM   1516 2HD2 LEU A  98       8.943  -9.042 -24.037  1.00  5.23           H  
ATOM   1517 3HD2 LEU A  98       7.383  -8.176 -23.991  1.00  5.23           H  
ATOM   1518  N   LYS A  99       7.370  -8.681 -21.150  1.00  5.19           N  
ATOM   1519  CA  LYS A  99       6.596  -9.911 -21.176  1.00  5.19           C  
ATOM   1520  C   LYS A  99       5.222  -9.716 -20.557  1.00  5.19           C  
ATOM   1521  O   LYS A  99       4.264 -10.374 -20.954  1.00  5.19           O  
ATOM   1522  CB  LYS A  99       7.351 -11.031 -20.481  1.00  5.19           C  
ATOM   1523  CG  LYS A  99       8.549 -11.601 -21.234  1.00  5.19           C  
ATOM   1524  CD  LYS A  99       9.126 -12.774 -20.452  1.00  5.19           C  
ATOM   1525  CE  LYS A  99      10.173 -13.581 -21.243  1.00  5.19           C  
ATOM   1526  NZ  LYS A  99      11.494 -12.897 -21.347  1.00  5.19           N  
ATOM   1527  H   LYS A  99       8.268  -8.687 -20.666  1.00  5.19           H  
ATOM   1528  HA  LYS A  99       6.457 -10.197 -22.213  1.00  5.19           H  
ATOM   1529 1HB  LYS A  99       7.720 -10.659 -19.536  1.00  5.19           H  
ATOM   1530 2HB  LYS A  99       6.676 -11.852 -20.286  1.00  5.19           H  
ATOM   1531 1HG  LYS A  99       8.245 -11.937 -22.224  1.00  5.19           H  
ATOM   1532 2HG  LYS A  99       9.323 -10.830 -21.346  1.00  5.19           H  
ATOM   1533 1HD  LYS A  99       9.613 -12.377 -19.556  1.00  5.19           H  
ATOM   1534 2HD  LYS A  99       8.321 -13.436 -20.145  1.00  5.19           H  
ATOM   1535 1HE  LYS A  99      10.316 -14.535 -20.743  1.00  5.19           H  
ATOM   1536 2HE  LYS A  99       9.794 -13.761 -22.254  1.00  5.19           H  
ATOM   1537 1HZ  LYS A  99      12.125 -13.476 -21.854  1.00  5.19           H  
ATOM   1538 2HZ  LYS A  99      11.463 -11.980 -21.808  1.00  5.19           H  
ATOM   1539 3HZ  LYS A  99      11.894 -12.707 -20.429  1.00  5.19           H  
ATOM   1540  N   HIS A 100       5.102  -8.825 -19.582  1.00  5.11           N  
ATOM   1541  CA  HIS A 100       3.789  -8.513 -19.057  1.00  5.11           C  
ATOM   1542  C   HIS A 100       2.944  -7.652 -19.984  1.00  5.11           C  
ATOM   1543  O   HIS A 100       1.908  -8.077 -20.481  1.00  5.11           O  
ATOM   1544  CB  HIS A 100       3.877  -7.743 -17.739  1.00  5.11           C  
ATOM   1545  CG  HIS A 100       2.568  -7.075 -17.422  1.00  5.11           C  
ATOM   1546  ND1 HIS A 100       2.469  -5.974 -16.617  1.00  5.11           N  
ATOM   1547  CD2 HIS A 100       1.331  -7.305 -17.888  1.00  5.11           C  
ATOM   1548  CE1 HIS A 100       1.208  -5.561 -16.594  1.00  5.11           C  
ATOM   1549  NE2 HIS A 100       0.503  -6.339 -17.353  1.00  5.11           N  
ATOM   1550  H   HIS A 100       5.927  -8.351 -19.210  1.00  5.11           H  
ATOM   1551  HA  HIS A 100       3.245  -9.442 -18.880  1.00  5.11           H  
ATOM   1552 1HB  HIS A 100       4.129  -8.422 -16.928  1.00  5.11           H  
ATOM   1553 2HB  HIS A 100       4.660  -6.992 -17.798  1.00  5.11           H  
ATOM   1554  HD1 HIS A 100       3.233  -5.513 -16.163  1.00  5.11           H  
ATOM   1555  HD2 HIS A 100       0.941  -8.058 -18.567  1.00  5.11           H  
ATOM   1556  HE1 HIS A 100       0.904  -4.700 -16.025  1.00  5.11           H  
ATOM   1557  N   LEU A 101       3.432  -6.463 -20.269  1.00  4.94           N  
ATOM   1558  CA  LEU A 101       2.660  -5.407 -20.895  1.00  4.94           C  
ATOM   1559  C   LEU A 101       2.079  -5.699 -22.248  1.00  4.94           C  
ATOM   1560  O   LEU A 101       0.991  -5.222 -22.574  1.00  4.94           O  
ATOM   1561  CB  LEU A 101       3.564  -4.213 -20.992  1.00  4.94           C  
ATOM   1562  CG  LEU A 101       3.894  -3.611 -19.674  1.00  4.94           C  
ATOM   1563  CD1 LEU A 101       4.983  -2.562 -19.868  1.00  4.94           C  
ATOM   1564  CD2 LEU A 101       2.612  -3.054 -19.085  1.00  4.94           C  
ATOM   1565  H   LEU A 101       4.369  -6.240 -19.951  1.00  4.94           H  
ATOM   1566  HA  LEU A 101       1.833  -5.174 -20.221  1.00  4.94           H  
ATOM   1567 1HB  LEU A 101       4.500  -4.527 -21.463  1.00  4.94           H  
ATOM   1568 2HB  LEU A 101       3.098  -3.488 -21.614  1.00  4.94           H  
ATOM   1569  HG  LEU A 101       4.276  -4.377 -19.005  1.00  4.94           H  
ATOM   1570 1HD1 LEU A 101       5.242  -2.122 -18.915  1.00  4.94           H  
ATOM   1571 2HD1 LEU A 101       5.864  -3.041 -20.296  1.00  4.94           H  
ATOM   1572 3HD1 LEU A 101       4.636  -1.796 -20.542  1.00  4.94           H  
ATOM   1573 1HD2 LEU A 101       2.811  -2.644 -18.121  1.00  4.94           H  
ATOM   1574 2HD2 LEU A 101       2.210  -2.283 -19.741  1.00  4.94           H  
ATOM   1575 3HD2 LEU A 101       1.885  -3.856 -18.982  1.00  4.94           H  
ATOM   1576  N   THR A 102       2.817  -6.421 -23.058  1.00  4.69           N  
ATOM   1577  CA  THR A 102       2.354  -6.763 -24.381  1.00  4.69           C  
ATOM   1578  C   THR A 102       2.452  -8.254 -24.559  1.00  4.69           C  
ATOM   1579  O   THR A 102       2.451  -8.761 -25.679  1.00  4.69           O  
ATOM   1580  CB  THR A 102       3.202  -6.079 -25.440  1.00  4.69           C  
ATOM   1581  OG1 THR A 102       4.551  -6.485 -25.244  1.00  4.69           O  
ATOM   1582  CG2 THR A 102       3.080  -4.557 -25.376  1.00  4.69           C  
ATOM   1583  H   THR A 102       3.733  -6.769 -22.751  1.00  4.69           H  
ATOM   1584  HA  THR A 102       1.314  -6.466 -24.489  1.00  4.69           H  
ATOM   1585  HB  THR A 102       2.880  -6.411 -26.413  1.00  4.69           H  
ATOM   1586  HG1 THR A 102       4.562  -7.389 -24.835  1.00  4.69           H  
ATOM   1587 1HG2 THR A 102       3.697  -4.108 -26.151  1.00  4.69           H  
ATOM   1588 2HG2 THR A 102       2.040  -4.272 -25.534  1.00  4.69           H  
ATOM   1589 3HG2 THR A 102       3.403  -4.202 -24.407  1.00  4.69           H  
ATOM   1590  N   GLY A 103       2.618  -8.967 -23.463  1.00  4.34           N  
ATOM   1591  CA  GLY A 103       2.887 -10.369 -23.612  1.00  4.34           C  
ATOM   1592  C   GLY A 103       4.316 -10.414 -24.144  1.00  4.34           C  
ATOM   1593  O   GLY A 103       4.909  -9.351 -24.372  1.00  4.34           O  
ATOM   1594  H   GLY A 103       2.536  -8.551 -22.531  1.00  4.34           H  
ATOM   1595 1HA  GLY A 103       2.761 -10.883 -22.664  1.00  4.34           H  
ATOM   1596 2HA  GLY A 103       2.205 -10.786 -24.345  1.00  4.34           H  
ATOM   1597  N   PRO A 104       4.908 -11.584 -24.406  1.00  3.92           N  
ATOM   1598  CA  PRO A 104       6.205 -11.728 -25.031  1.00  3.92           C  
ATOM   1599  C   PRO A 104       6.068 -11.306 -26.480  1.00  3.92           C  
ATOM   1600  O   PRO A 104       6.033 -12.141 -27.373  1.00  3.92           O  
ATOM   1601  CB  PRO A 104       6.498 -13.226 -24.907  1.00  3.92           C  
ATOM   1602  CG  PRO A 104       5.538 -13.721 -23.846  1.00  3.92           C  
ATOM   1603  CD  PRO A 104       4.319 -12.841 -23.987  1.00  3.92           C  
ATOM   1604  HA  PRO A 104       6.951 -11.110 -24.506  1.00  3.92           H  
ATOM   1605 1HB  PRO A 104       6.355 -13.718 -25.886  1.00  3.92           H  
ATOM   1606 2HB  PRO A 104       7.556 -13.379 -24.635  1.00  3.92           H  
ATOM   1607 1HG  PRO A 104       5.309 -14.785 -24.016  1.00  3.92           H  
ATOM   1608 2HG  PRO A 104       6.006 -13.652 -22.851  1.00  3.92           H  
ATOM   1609 1HD  PRO A 104       3.657 -13.228 -24.774  1.00  3.92           H  
ATOM   1610 2HD  PRO A 104       3.837 -12.761 -23.010  1.00  3.92           H  
ATOM   1611  N   LEU A 105       5.962 -10.010 -26.700  1.00  3.51           N  
ATOM   1612  CA  LEU A 105       5.734  -9.458 -28.020  1.00  3.51           C  
ATOM   1613  C   LEU A 105       6.771  -9.921 -28.988  1.00  3.51           C  
ATOM   1614  O   LEU A 105       7.963  -9.995 -28.666  1.00  3.51           O  
ATOM   1615  CB  LEU A 105       5.683  -7.935 -27.990  1.00  3.51           C  
ATOM   1616  CG  LEU A 105       5.465  -7.210 -29.357  1.00  3.51           C  
ATOM   1617  CD1 LEU A 105       4.093  -7.494 -29.933  1.00  3.51           C  
ATOM   1618  CD2 LEU A 105       5.601  -5.766 -29.117  1.00  3.51           C  
ATOM   1619  H   LEU A 105       5.980  -9.390 -25.893  1.00  3.51           H  
ATOM   1620  HA  LEU A 105       4.764  -9.812 -28.368  1.00  3.51           H  
ATOM   1621 1HB  LEU A 105       4.842  -7.669 -27.373  1.00  3.51           H  
ATOM   1622 2HB  LEU A 105       6.571  -7.548 -27.520  1.00  3.51           H  
ATOM   1623  HG  LEU A 105       6.211  -7.545 -30.076  1.00  3.51           H  
ATOM   1624 1HD1 LEU A 105       3.981  -6.963 -30.881  1.00  3.51           H  
ATOM   1625 2HD1 LEU A 105       3.966  -8.558 -30.100  1.00  3.51           H  
ATOM   1626 3HD1 LEU A 105       3.360  -7.143 -29.250  1.00  3.51           H  
ATOM   1627 1HD2 LEU A 105       5.456  -5.225 -30.022  1.00  3.51           H  
ATOM   1628 2HD2 LEU A 105       4.849  -5.455 -28.392  1.00  3.51           H  
ATOM   1629 3HD2 LEU A 105       6.584  -5.572 -28.742  1.00  3.51           H  
ATOM   1630  N   TYR A 106       6.274 -10.309 -30.150  1.00  3.15           N  
ATOM   1631  CA  TYR A 106       7.111 -10.798 -31.199  1.00  3.15           C  
ATOM   1632  C   TYR A 106       7.237  -9.740 -32.297  1.00  3.15           C  
ATOM   1633  O   TYR A 106       6.368  -8.876 -32.436  1.00  3.15           O  
ATOM   1634  CB  TYR A 106       6.544 -12.083 -31.751  1.00  3.15           C  
ATOM   1635  CG  TYR A 106       6.419 -13.218 -30.762  1.00  3.15           C  
ATOM   1636  CD1 TYR A 106       5.272 -13.330 -29.994  1.00  3.15           C  
ATOM   1637  CD2 TYR A 106       7.420 -14.156 -30.642  1.00  3.15           C  
ATOM   1638  CE1 TYR A 106       5.142 -14.376 -29.099  1.00  3.15           C  
ATOM   1639  CE2 TYR A 106       7.290 -15.196 -29.755  1.00  3.15           C  
ATOM   1640  CZ  TYR A 106       6.156 -15.308 -28.981  1.00  3.15           C  
ATOM   1641  OH  TYR A 106       6.030 -16.348 -28.088  1.00  3.15           O  
ATOM   1642  H   TYR A 106       5.283 -10.235 -30.301  1.00  3.15           H  
ATOM   1643  HA  TYR A 106       8.082 -10.980 -30.773  1.00  3.15           H  
ATOM   1644 1HB  TYR A 106       5.590 -11.920 -32.191  1.00  3.15           H  
ATOM   1645 2HB  TYR A 106       7.207 -12.408 -32.515  1.00  3.15           H  
ATOM   1646  HD1 TYR A 106       4.477 -12.591 -30.084  1.00  3.15           H  
ATOM   1647  HD2 TYR A 106       8.308 -14.079 -31.251  1.00  3.15           H  
ATOM   1648  HE1 TYR A 106       4.253 -14.459 -28.485  1.00  3.15           H  
ATOM   1649  HE2 TYR A 106       8.084 -15.936 -29.663  1.00  3.15           H  
ATOM   1650  HH  TYR A 106       6.879 -16.792 -28.002  1.00  3.15           H  
ATOM   1651  N   PHE A 107       8.307  -9.817 -33.083  1.00  2.86           N  
ATOM   1652  CA  PHE A 107       8.561  -8.815 -34.122  1.00  2.86           C  
ATOM   1653  C   PHE A 107       9.310  -9.323 -35.362  1.00  2.86           C  
ATOM   1654  O   PHE A 107       9.830 -10.441 -35.368  1.00  2.86           O  
ATOM   1655  CB  PHE A 107       9.390  -7.741 -33.460  1.00  2.86           C  
ATOM   1656  CG  PHE A 107      10.766  -8.236 -33.053  1.00  2.86           C  
ATOM   1657  CD1 PHE A 107      11.785  -8.015 -33.824  1.00  2.86           C  
ATOM   1658  CD2 PHE A 107      10.985  -8.928 -31.951  1.00  2.86           C  
ATOM   1659  CE1 PHE A 107      13.039  -8.420 -33.568  1.00  2.86           C  
ATOM   1660  CE2 PHE A 107      12.251  -9.367 -31.633  1.00  2.86           C  
ATOM   1661  CZ  PHE A 107      13.287  -9.101 -32.451  1.00  2.86           C  
ATOM   1662  H   PHE A 107       8.983 -10.552 -32.890  1.00  2.86           H  
ATOM   1663  HA  PHE A 107       7.603  -8.408 -34.450  1.00  2.86           H  
ATOM   1664 1HB  PHE A 107       9.513  -6.910 -34.148  1.00  2.86           H  
ATOM   1665 2HB  PHE A 107       8.872  -7.373 -32.573  1.00  2.86           H  
ATOM   1666  HD1 PHE A 107      11.576  -7.479 -34.666  1.00  2.86           H  
ATOM   1667  HD2 PHE A 107      10.149  -9.156 -31.323  1.00  2.86           H  
ATOM   1668  HE1 PHE A 107      13.827  -8.188 -34.269  1.00  2.86           H  
ATOM   1669  HE2 PHE A 107      12.419  -9.930 -30.749  1.00  2.86           H  
ATOM   1670  HZ  PHE A 107      14.292  -9.448 -32.213  1.00  2.86           H  
ATOM   1671  N   SER A 108       9.351  -8.516 -36.444  1.00  2.65           N  
ATOM   1672  CA  SER A 108      10.150  -8.928 -37.601  1.00  2.65           C  
ATOM   1673  C   SER A 108      11.601  -8.693 -37.219  1.00  2.65           C  
ATOM   1674  O   SER A 108      11.883  -7.598 -36.757  1.00  2.65           O  
ATOM   1675  CB  SER A 108       9.836  -8.054 -38.810  1.00  2.65           C  
ATOM   1676  OG  SER A 108      10.272  -6.737 -38.607  1.00  2.65           O  
ATOM   1677  H   SER A 108       8.880  -7.619 -36.436  1.00  2.65           H  
ATOM   1678  HA  SER A 108       9.950  -9.972 -37.809  1.00  2.65           H  
ATOM   1679 1HB  SER A 108      10.304  -8.459 -39.702  1.00  2.65           H  
ATOM   1680 2HB  SER A 108       8.767  -8.048 -38.981  1.00  2.65           H  
ATOM   1681  HG  SER A 108      10.036  -6.222 -39.429  1.00  2.65           H  
ATOM   1682  N   PRO A 109      12.583  -9.496 -37.643  1.00  2.52           N  
ATOM   1683  CA  PRO A 109      13.983  -9.384 -37.226  1.00  2.52           C  
ATOM   1684  C   PRO A 109      14.563  -7.963 -37.264  1.00  2.52           C  
ATOM   1685  O   PRO A 109      15.390  -7.597 -36.421  1.00  2.52           O  
ATOM   1686  CB  PRO A 109      14.677 -10.259 -38.271  1.00  2.52           C  
ATOM   1687  CG  PRO A 109      13.646 -11.306 -38.638  1.00  2.52           C  
ATOM   1688  CD  PRO A 109      12.319 -10.572 -38.620  1.00  2.52           C  
ATOM   1689  HA  PRO A 109      14.087  -9.814 -36.220  1.00  2.52           H  
ATOM   1690 1HB  PRO A 109      14.988  -9.646 -39.130  1.00  2.52           H  
ATOM   1691 2HB  PRO A 109      15.593 -10.695 -37.842  1.00  2.52           H  
ATOM   1692 1HG  PRO A 109      13.875 -11.724 -39.630  1.00  2.52           H  
ATOM   1693 2HG  PRO A 109      13.684 -12.145 -37.933  1.00  2.52           H  
ATOM   1694 1HD  PRO A 109      12.078 -10.164 -39.612  1.00  2.52           H  
ATOM   1695 2HD  PRO A 109      11.559 -11.276 -38.255  1.00  2.52           H  
ATOM   1696  N   LYS A 110      14.102  -7.152 -38.208  1.00  2.45           N  
ATOM   1697  CA  LYS A 110      14.568  -5.784 -38.386  1.00  2.45           C  
ATOM   1698  C   LYS A 110      14.387  -4.896 -37.156  1.00  2.45           C  
ATOM   1699  O   LYS A 110      15.167  -3.963 -36.944  1.00  2.45           O  
ATOM   1700  CB  LYS A 110      13.892  -5.143 -39.591  1.00  2.45           C  
ATOM   1701  CG  LYS A 110      14.432  -3.760 -39.925  1.00  2.45           C  
ATOM   1702  CD  LYS A 110      13.875  -3.244 -41.235  1.00  2.45           C  
ATOM   1703  CE  LYS A 110      14.437  -1.868 -41.569  1.00  2.45           C  
ATOM   1704  NZ  LYS A 110      13.883  -1.349 -42.834  1.00  2.45           N  
ATOM   1705  H   LYS A 110      13.397  -7.491 -38.847  1.00  2.45           H  
ATOM   1706  HA  LYS A 110      15.637  -5.828 -38.596  1.00  2.45           H  
ATOM   1707 1HB  LYS A 110      14.011  -5.782 -40.469  1.00  2.45           H  
ATOM   1708 2HB  LYS A 110      12.816  -5.053 -39.395  1.00  2.45           H  
ATOM   1709 1HG  LYS A 110      14.145  -3.068 -39.126  1.00  2.45           H  
ATOM   1710 2HG  LYS A 110      15.519  -3.792 -39.980  1.00  2.45           H  
ATOM   1711 1HD  LYS A 110      14.133  -3.937 -42.043  1.00  2.45           H  
ATOM   1712 2HD  LYS A 110      12.794  -3.184 -41.177  1.00  2.45           H  
ATOM   1713 1HE  LYS A 110      14.196  -1.180 -40.768  1.00  2.45           H  
ATOM   1714 2HE  LYS A 110      15.517  -1.936 -41.665  1.00  2.45           H  
ATOM   1715 1HZ  LYS A 110      14.256  -0.437 -43.054  1.00  2.45           H  
ATOM   1716 2HZ  LYS A 110      14.104  -1.979 -43.593  1.00  2.45           H  
ATOM   1717 3HZ  LYS A 110      12.856  -1.272 -42.759  1.00  2.45           H  
ATOM   1718  N   CYS A 111      13.372  -5.155 -36.332  1.00  2.44           N  
ATOM   1719  CA  CYS A 111      13.111  -4.287 -35.198  1.00  2.44           C  
ATOM   1720  C   CYS A 111      14.073  -4.534 -34.053  1.00  2.44           C  
ATOM   1721  O   CYS A 111      14.046  -3.791 -33.065  1.00  2.44           O  
ATOM   1722  CB  CYS A 111      11.744  -4.511 -34.569  1.00  2.44           C  
ATOM   1723  SG  CYS A 111      10.295  -4.350 -35.566  1.00  2.44           S  
ATOM   1724  H   CYS A 111      12.774  -5.964 -36.510  1.00  2.44           H  
ATOM   1725  HA  CYS A 111      13.202  -3.247 -35.519  1.00  2.44           H  
ATOM   1726 1HB  CYS A 111      11.731  -5.468 -34.132  1.00  2.44           H  
ATOM   1727 2HB  CYS A 111      11.645  -3.802 -33.760  1.00  2.44           H  
ATOM   1728  N   SER A 112      14.887  -5.589 -34.102  1.00  2.46           N  
ATOM   1729  CA  SER A 112      15.691  -5.931 -32.932  1.00  2.46           C  
ATOM   1730  C   SER A 112      16.578  -4.782 -32.481  1.00  2.46           C  
ATOM   1731  O   SER A 112      16.602  -4.431 -31.299  1.00  2.46           O  
ATOM   1732  CB  SER A 112      16.557  -7.135 -33.223  1.00  2.46           C  
ATOM   1733  OG  SER A 112      17.336  -7.482 -32.107  1.00  2.46           O  
ATOM   1734  H   SER A 112      14.940  -6.173 -34.942  1.00  2.46           H  
ATOM   1735  HA  SER A 112      15.012  -6.182 -32.113  1.00  2.46           H  
ATOM   1736 1HB  SER A 112      15.946  -7.972 -33.515  1.00  2.46           H  
ATOM   1737 2HB  SER A 112      17.206  -6.907 -34.067  1.00  2.46           H  
ATOM   1738  HG  SER A 112      17.850  -8.244 -32.379  1.00  2.46           H  
ATOM   1739  N   LYS A 113      17.279  -4.153 -33.422  1.00  2.51           N  
ATOM   1740  CA  LYS A 113      18.164  -3.057 -33.059  1.00  2.51           C  
ATOM   1741  C   LYS A 113      17.376  -1.916 -32.449  1.00  2.51           C  
ATOM   1742  O   LYS A 113      17.842  -1.240 -31.527  1.00  2.51           O  
ATOM   1743  CB  LYS A 113      18.929  -2.569 -34.283  1.00  2.51           C  
ATOM   1744  CG  LYS A 113      19.976  -3.557 -34.790  1.00  2.51           C  
ATOM   1745  CD  LYS A 113      20.704  -3.032 -36.023  1.00  2.51           C  
ATOM   1746  CE  LYS A 113      21.745  -4.032 -36.516  1.00  2.51           C  
ATOM   1747  NZ  LYS A 113      22.438  -3.558 -37.747  1.00  2.51           N  
ATOM   1748  H   LYS A 113      17.209  -4.457 -34.383  1.00  2.51           H  
ATOM   1749  HA  LYS A 113      18.874  -3.415 -32.313  1.00  2.51           H  
ATOM   1750 1HB  LYS A 113      18.226  -2.365 -35.095  1.00  2.51           H  
ATOM   1751 2HB  LYS A 113      19.434  -1.632 -34.047  1.00  2.51           H  
ATOM   1752 1HG  LYS A 113      20.704  -3.748 -34.000  1.00  2.51           H  
ATOM   1753 2HG  LYS A 113      19.485  -4.499 -35.041  1.00  2.51           H  
ATOM   1754 1HD  LYS A 113      19.984  -2.842 -36.820  1.00  2.51           H  
ATOM   1755 2HD  LYS A 113      21.205  -2.096 -35.777  1.00  2.51           H  
ATOM   1756 1HE  LYS A 113      22.485  -4.189 -35.732  1.00  2.51           H  
ATOM   1757 2HE  LYS A 113      21.252  -4.980 -36.731  1.00  2.51           H  
ATOM   1758 1HZ  LYS A 113      23.116  -4.248 -38.037  1.00  2.51           H  
ATOM   1759 2HZ  LYS A 113      21.760  -3.421 -38.483  1.00  2.51           H  
ATOM   1760 3HZ  LYS A 113      22.908  -2.685 -37.556  1.00  2.51           H  
ATOM   1761  N   HIS A 114      16.168  -1.711 -32.955  1.00  2.59           N  
ATOM   1762  CA  HIS A 114      15.337  -0.621 -32.512  1.00  2.59           C  
ATOM   1763  C   HIS A 114      14.777  -0.920 -31.118  1.00  2.59           C  
ATOM   1764  O   HIS A 114      14.696  -0.015 -30.287  1.00  2.59           O  
ATOM   1765  CB  HIS A 114      14.232  -0.370 -33.540  1.00  2.59           C  
ATOM   1766  CG  HIS A 114      14.701   0.166 -34.851  1.00  2.59           C  
ATOM   1767  ND1 HIS A 114      15.245   1.424 -34.994  1.00  2.59           N  
ATOM   1768  CD2 HIS A 114      14.696  -0.386 -36.091  1.00  2.59           C  
ATOM   1769  CE1 HIS A 114      15.557   1.622 -36.266  1.00  2.59           C  
ATOM   1770  NE2 HIS A 114      15.236   0.541 -36.948  1.00  2.59           N  
ATOM   1771  H   HIS A 114      15.823  -2.332 -33.676  1.00  2.59           H  
ATOM   1772  HA  HIS A 114      15.932   0.285 -32.442  1.00  2.59           H  
ATOM   1773 1HB  HIS A 114      13.756  -1.310 -33.769  1.00  2.59           H  
ATOM   1774 2HB  HIS A 114      13.488   0.308 -33.133  1.00  2.59           H  
ATOM   1775  HD2 HIS A 114      14.335  -1.377 -36.366  1.00  2.59           H  
ATOM   1776  HE1 HIS A 114      16.004   2.525 -36.681  1.00  2.59           H  
ATOM   1777  HE2 HIS A 114      15.367   0.410 -37.941  1.00  2.59           H  
ATOM   1778  N   PHE A 115      14.442  -2.190 -30.831  1.00  2.72           N  
ATOM   1779  CA  PHE A 115      13.925  -2.520 -29.504  1.00  2.72           C  
ATOM   1780  C   PHE A 115      14.980  -2.302 -28.459  1.00  2.72           C  
ATOM   1781  O   PHE A 115      14.703  -1.721 -27.406  1.00  2.72           O  
ATOM   1782  CB  PHE A 115      13.439  -3.974 -29.400  1.00  2.72           C  
ATOM   1783  CG  PHE A 115      12.083  -4.164 -29.913  1.00  2.72           C  
ATOM   1784  CD1 PHE A 115      11.839  -4.897 -31.031  1.00  2.72           C  
ATOM   1785  CD2 PHE A 115      11.017  -3.574 -29.270  1.00  2.72           C  
ATOM   1786  CE1 PHE A 115      10.560  -5.013 -31.503  1.00  2.72           C  
ATOM   1787  CE2 PHE A 115       9.757  -3.706 -29.782  1.00  2.72           C  
ATOM   1788  CZ  PHE A 115       9.540  -4.416 -30.888  1.00  2.72           C  
ATOM   1789  H   PHE A 115      14.522  -2.907 -31.545  1.00  2.72           H  
ATOM   1790  HA  PHE A 115      13.088  -1.863 -29.288  1.00  2.72           H  
ATOM   1791 1HB  PHE A 115      14.114  -4.620 -29.968  1.00  2.72           H  
ATOM   1792 2HB  PHE A 115      13.468  -4.298 -28.362  1.00  2.72           H  
ATOM   1793  HD1 PHE A 115      12.665  -5.375 -31.551  1.00  2.72           H  
ATOM   1794  HD2 PHE A 115      11.184  -2.982 -28.370  1.00  2.72           H  
ATOM   1795  HE1 PHE A 115      10.368  -5.566 -32.377  1.00  2.72           H  
ATOM   1796  HE2 PHE A 115       8.933  -3.238 -29.321  1.00  2.72           H  
ATOM   1797  HZ  PHE A 115       8.546  -4.502 -31.276  1.00  2.72           H  
ATOM   1798  N   HIS A 116      16.216  -2.664 -28.780  1.00  2.90           N  
ATOM   1799  CA  HIS A 116      17.265  -2.470 -27.808  1.00  2.90           C  
ATOM   1800  C   HIS A 116      17.465  -0.980 -27.585  1.00  2.90           C  
ATOM   1801  O   HIS A 116      17.560  -0.538 -26.437  1.00  2.90           O  
ATOM   1802  CB  HIS A 116      18.553  -3.152 -28.266  1.00  2.90           C  
ATOM   1803  CG  HIS A 116      18.466  -4.651 -28.196  1.00  2.90           C  
ATOM   1804  ND1 HIS A 116      18.249  -5.331 -27.008  1.00  2.90           N  
ATOM   1805  CD2 HIS A 116      18.566  -5.599 -29.157  1.00  2.90           C  
ATOM   1806  CE1 HIS A 116      18.211  -6.633 -27.252  1.00  2.90           C  
ATOM   1807  NE2 HIS A 116      18.403  -6.819 -28.543  1.00  2.90           N  
ATOM   1808  H   HIS A 116      16.405  -3.127 -29.674  1.00  2.90           H  
ATOM   1809  HA  HIS A 116      16.974  -2.912 -26.858  1.00  2.90           H  
ATOM   1810 1HB  HIS A 116      18.766  -2.866 -29.301  1.00  2.90           H  
ATOM   1811 2HB  HIS A 116      19.385  -2.822 -27.653  1.00  2.90           H  
ATOM   1812  HD2 HIS A 116      18.740  -5.430 -30.222  1.00  2.90           H  
ATOM   1813  HE1 HIS A 116      18.051  -7.423 -26.512  1.00  2.90           H  
ATOM   1814  HE2 HIS A 116      18.425  -7.711 -29.014  1.00  2.90           H  
ATOM   1815  N   ARG A 117      17.419  -0.189 -28.662  1.00  3.13           N  
ATOM   1816  CA  ARG A 117      17.550   1.251 -28.525  1.00  3.13           C  
ATOM   1817  C   ARG A 117      16.405   1.833 -27.696  1.00  3.13           C  
ATOM   1818  O   ARG A 117      16.637   2.735 -26.890  1.00  3.13           O  
ATOM   1819  CB  ARG A 117      17.601   1.912 -29.892  1.00  3.13           C  
ATOM   1820  CG  ARG A 117      18.896   1.676 -30.663  1.00  3.13           C  
ATOM   1821  CD  ARG A 117      18.822   2.207 -32.051  1.00  3.13           C  
ATOM   1822  NE  ARG A 117      20.041   1.950 -32.798  1.00  3.13           N  
ATOM   1823  CZ  ARG A 117      20.182   2.174 -34.117  1.00  3.13           C  
ATOM   1824  NH1 ARG A 117      19.177   2.667 -34.806  1.00  3.13           N  
ATOM   1825  NH2 ARG A 117      21.328   1.901 -34.716  1.00  3.13           N  
ATOM   1826  H   ARG A 117      17.339  -0.591 -29.598  1.00  3.13           H  
ATOM   1827  HA  ARG A 117      18.488   1.464 -28.014  1.00  3.13           H  
ATOM   1828 1HB  ARG A 117      16.783   1.541 -30.500  1.00  3.13           H  
ATOM   1829 2HB  ARG A 117      17.465   2.985 -29.782  1.00  3.13           H  
ATOM   1830 1HG  ARG A 117      19.707   2.193 -30.152  1.00  3.13           H  
ATOM   1831 2HG  ARG A 117      19.122   0.618 -30.699  1.00  3.13           H  
ATOM   1832 1HD  ARG A 117      17.997   1.721 -32.575  1.00  3.13           H  
ATOM   1833 2HD  ARG A 117      18.653   3.282 -32.026  1.00  3.13           H  
ATOM   1834  HE  ARG A 117      20.832   1.571 -32.295  1.00  3.13           H  
ATOM   1835 1HH1 ARG A 117      18.305   2.879 -34.336  1.00  3.13           H  
ATOM   1836 2HH1 ARG A 117      19.276   2.838 -35.795  1.00  3.13           H  
ATOM   1837 1HH2 ARG A 117      22.099   1.522 -34.183  1.00  3.13           H  
ATOM   1838 2HH2 ARG A 117      21.433   2.071 -35.705  1.00  3.13           H  
ATOM   1839  N   LEU A 118      15.177   1.305 -27.836  1.00  3.43           N  
ATOM   1840  CA  LEU A 118      14.078   1.832 -27.031  1.00  3.43           C  
ATOM   1841  C   LEU A 118      14.346   1.621 -25.554  1.00  3.43           C  
ATOM   1842  O   LEU A 118      14.128   2.529 -24.739  1.00  3.43           O  
ATOM   1843  CB  LEU A 118      12.734   1.125 -27.320  1.00  3.43           C  
ATOM   1844  CG  LEU A 118      12.016   1.359 -28.661  1.00  3.43           C  
ATOM   1845  CD1 LEU A 118      10.798   0.401 -28.745  1.00  3.43           C  
ATOM   1846  CD2 LEU A 118      11.573   2.800 -28.743  1.00  3.43           C  
ATOM   1847  H   LEU A 118      15.009   0.572 -28.525  1.00  3.43           H  
ATOM   1848  HA  LEU A 118      13.982   2.899 -27.227  1.00  3.43           H  
ATOM   1849 1HB  LEU A 118      12.902   0.053 -27.241  1.00  3.43           H  
ATOM   1850 2HB  LEU A 118      12.035   1.403 -26.533  1.00  3.43           H  
ATOM   1851  HG  LEU A 118      12.683   1.137 -29.487  1.00  3.43           H  
ATOM   1852 1HD1 LEU A 118      10.270   0.553 -29.681  1.00  3.43           H  
ATOM   1853 2HD1 LEU A 118      11.141  -0.622 -28.687  1.00  3.43           H  
ATOM   1854 3HD1 LEU A 118      10.124   0.594 -27.922  1.00  3.43           H  
ATOM   1855 1HD2 LEU A 118      11.055   2.966 -29.689  1.00  3.43           H  
ATOM   1856 2HD2 LEU A 118      10.908   3.020 -27.921  1.00  3.43           H  
ATOM   1857 3HD2 LEU A 118      12.445   3.450 -28.685  1.00  3.43           H  
ATOM   1858  N   TYR A 119      14.873   0.446 -25.208  1.00  3.82           N  
ATOM   1859  CA  TYR A 119      15.105   0.127 -23.814  1.00  3.82           C  
ATOM   1860  C   TYR A 119      16.317   0.840 -23.230  1.00  3.82           C  
ATOM   1861  O   TYR A 119      16.315   1.218 -22.052  1.00  3.82           O  
ATOM   1862  CB  TYR A 119      15.192  -1.389 -23.635  1.00  3.82           C  
ATOM   1863  CG  TYR A 119      13.834  -2.030 -23.781  1.00  3.82           C  
ATOM   1864  CD1 TYR A 119      13.565  -2.937 -24.801  1.00  3.82           C  
ATOM   1865  CD2 TYR A 119      12.826  -1.651 -22.908  1.00  3.82           C  
ATOM   1866  CE1 TYR A 119      12.295  -3.459 -24.923  1.00  3.82           C  
ATOM   1867  CE2 TYR A 119      11.579  -2.169 -23.027  1.00  3.82           C  
ATOM   1868  CZ  TYR A 119      11.306  -3.055 -24.019  1.00  3.82           C  
ATOM   1869  OH  TYR A 119      10.063  -3.532 -24.122  1.00  3.82           O  
ATOM   1870  H   TYR A 119      15.053  -0.256 -25.933  1.00  3.82           H  
ATOM   1871  HA  TYR A 119      14.237   0.469 -23.252  1.00  3.82           H  
ATOM   1872 1HB  TYR A 119      15.859  -1.806 -24.399  1.00  3.82           H  
ATOM   1873 2HB  TYR A 119      15.602  -1.635 -22.660  1.00  3.82           H  
ATOM   1874  HD1 TYR A 119      14.350  -3.233 -25.496  1.00  3.82           H  
ATOM   1875  HD2 TYR A 119      13.026  -0.930 -22.125  1.00  3.82           H  
ATOM   1876  HE1 TYR A 119      12.066  -4.168 -25.719  1.00  3.82           H  
ATOM   1877  HE2 TYR A 119      10.791  -1.861 -22.336  1.00  3.82           H  
ATOM   1878  HH  TYR A 119       9.533  -3.190 -23.400  1.00  3.82           H  
ATOM   1879  N   HIS A 120      17.341   1.065 -24.045  1.00  4.29           N  
ATOM   1880  CA  HIS A 120      18.520   1.754 -23.547  1.00  4.29           C  
ATOM   1881  C   HIS A 120      18.359   3.276 -23.493  1.00  4.29           C  
ATOM   1882  O   HIS A 120      18.942   3.922 -22.619  1.00  4.29           O  
ATOM   1883  CB  HIS A 120      19.754   1.415 -24.389  1.00  4.29           C  
ATOM   1884  CG  HIS A 120      20.259   0.002 -24.218  1.00  4.29           C  
ATOM   1885  ND1 HIS A 120      20.755  -0.472 -23.015  1.00  4.29           N  
ATOM   1886  CD2 HIS A 120      20.371  -1.021 -25.095  1.00  4.29           C  
ATOM   1887  CE1 HIS A 120      21.132  -1.730 -23.164  1.00  4.29           C  
ATOM   1888  NE2 HIS A 120      20.911  -2.086 -24.414  1.00  4.29           N  
ATOM   1889  H   HIS A 120      17.315   0.720 -25.004  1.00  4.29           H  
ATOM   1890  HA  HIS A 120      18.721   1.416 -22.533  1.00  4.29           H  
ATOM   1891 1HB  HIS A 120      19.508   1.558 -25.445  1.00  4.29           H  
ATOM   1892 2HB  HIS A 120      20.558   2.107 -24.148  1.00  4.29           H  
ATOM   1893  HD2 HIS A 120      20.089  -1.005 -26.144  1.00  4.29           H  
ATOM   1894  HE1 HIS A 120      21.559  -2.364 -22.385  1.00  4.29           H  
ATOM   1895  HE2 HIS A 120      21.108  -2.992 -24.814  1.00  4.29           H  
ATOM   1896  N   ASN A 121      17.566   3.856 -24.404  1.00  4.83           N  
ATOM   1897  CA  ASN A 121      17.451   5.308 -24.475  1.00  4.83           C  
ATOM   1898  C   ASN A 121      16.187   5.931 -23.866  1.00  4.83           C  
ATOM   1899  O   ASN A 121      16.189   7.132 -23.569  1.00  4.83           O  
ATOM   1900  CB  ASN A 121      17.570   5.759 -25.920  1.00  4.83           C  
ATOM   1901  CG  ASN A 121      18.930   5.469 -26.526  1.00  4.83           C  
ATOM   1902  OD1 ASN A 121      19.974   5.570 -25.867  1.00  4.83           O  
ATOM   1903  ND2 ASN A 121      18.929   5.119 -27.788  1.00  4.83           N  
ATOM   1904  H   ASN A 121      17.092   3.295 -25.111  1.00  4.83           H  
ATOM   1905  HA  ASN A 121      18.292   5.730 -23.927  1.00  4.83           H  
ATOM   1906 1HB  ASN A 121      16.805   5.259 -26.514  1.00  4.83           H  
ATOM   1907 2HB  ASN A 121      17.380   6.829 -25.980  1.00  4.83           H  
ATOM   1908 1HD2 ASN A 121      19.791   4.922 -28.255  1.00  4.83           H  
ATOM   1909 2HD2 ASN A 121      18.059   5.065 -28.280  1.00  4.83           H  
ATOM   1910  N   THR A 122      15.109   5.169 -23.639  1.00  5.42           N  
ATOM   1911  CA  THR A 122      13.897   5.826 -23.146  1.00  5.42           C  
ATOM   1912  C   THR A 122      13.959   6.184 -21.661  1.00  5.42           C  
ATOM   1913  O   THR A 122      13.354   5.527 -20.815  1.00  5.42           O  
ATOM   1914  CB  THR A 122      12.645   4.960 -23.363  1.00  5.42           C  
ATOM   1915  OG1 THR A 122      12.484   4.675 -24.746  1.00  5.42           O  
ATOM   1916  CG2 THR A 122      11.436   5.707 -22.847  1.00  5.42           C  
ATOM   1917  H   THR A 122      15.077   4.176 -23.871  1.00  5.42           H  
ATOM   1918  HA  THR A 122      13.763   6.751 -23.707  1.00  5.42           H  
ATOM   1919  HB  THR A 122      12.751   4.021 -22.818  1.00  5.42           H  
ATOM   1920  HG1 THR A 122      13.151   3.997 -24.983  1.00  5.42           H  
ATOM   1921 1HG2 THR A 122      10.538   5.104 -22.976  1.00  5.42           H  
ATOM   1922 2HG2 THR A 122      11.602   5.902 -21.805  1.00  5.42           H  
ATOM   1923 3HG2 THR A 122      11.323   6.648 -23.382  1.00  5.42           H  
ATOM   1924  N   ARG A 123      14.665   7.271 -21.368  1.00  5.98           N  
ATOM   1925  CA  ARG A 123      14.848   7.778 -20.007  1.00  5.98           C  
ATOM   1926  C   ARG A 123      13.631   8.575 -19.532  1.00  5.98           C  
ATOM   1927  O   ARG A 123      13.303   8.609 -18.344  1.00  5.98           O  
ATOM   1928  CB  ARG A 123      16.092   8.645 -19.926  1.00  5.98           C  
ATOM   1929  CG  ARG A 123      17.401   7.886 -20.089  1.00  5.98           C  
ATOM   1930  CD  ARG A 123      18.588   8.785 -20.014  1.00  5.98           C  
ATOM   1931  NE  ARG A 123      19.834   8.044 -20.172  1.00  5.98           N  
ATOM   1932  CZ  ARG A 123      21.066   8.590 -20.189  1.00  5.98           C  
ATOM   1933  NH1 ARG A 123      21.216   9.888 -20.048  1.00  5.98           N  
ATOM   1934  NH2 ARG A 123      22.124   7.814 -20.349  1.00  5.98           N  
ATOM   1935  H   ARG A 123      15.150   7.705 -22.150  1.00  5.98           H  
ATOM   1936  HA  ARG A 123      14.981   6.926 -19.340  1.00  5.98           H  
ATOM   1937 1HB  ARG A 123      16.053   9.406 -20.704  1.00  5.98           H  
ATOM   1938 2HB  ARG A 123      16.118   9.157 -18.965  1.00  5.98           H  
ATOM   1939 1HG  ARG A 123      17.485   7.139 -19.300  1.00  5.98           H  
ATOM   1940 2HG  ARG A 123      17.410   7.385 -21.062  1.00  5.98           H  
ATOM   1941 1HD  ARG A 123      18.531   9.529 -20.808  1.00  5.98           H  
ATOM   1942 2HD  ARG A 123      18.608   9.286 -19.046  1.00  5.98           H  
ATOM   1943  HE  ARG A 123      19.766   7.040 -20.286  1.00  5.98           H  
ATOM   1944 1HH1 ARG A 123      20.407  10.480 -19.926  1.00  5.98           H  
ATOM   1945 2HH1 ARG A 123      22.141  10.294 -20.061  1.00  5.98           H  
ATOM   1946 1HH2 ARG A 123      22.005   6.814 -20.460  1.00  5.98           H  
ATOM   1947 2HH2 ARG A 123      23.049   8.218 -20.364  1.00  5.98           H  
ATOM   1948  N   ASP A 124      12.941   9.214 -20.473  1.00  6.42           N  
ATOM   1949  CA  ASP A 124      11.779  10.052 -20.167  1.00  6.42           C  
ATOM   1950  C   ASP A 124      10.552   9.182 -19.943  1.00  6.42           C  
ATOM   1951  O   ASP A 124       9.623   9.184 -20.748  1.00  6.42           O  
ATOM   1952  CB  ASP A 124      11.500  10.973 -21.360  1.00  6.42           C  
ATOM   1953  CG  ASP A 124      10.416  12.042 -21.137  1.00  6.42           C  
ATOM   1954  OD1 ASP A 124      10.134  12.387 -20.018  1.00  6.42           O  
ATOM   1955  OD2 ASP A 124       9.834  12.451 -22.130  1.00  6.42           O  
ATOM   1956  H   ASP A 124      13.245   9.124 -21.429  1.00  6.42           H  
ATOM   1957  HA  ASP A 124      11.978  10.636 -19.269  1.00  6.42           H  
ATOM   1958 1HB  ASP A 124      12.424  11.482 -21.639  1.00  6.42           H  
ATOM   1959 2HB  ASP A 124      11.207  10.363 -22.210  1.00  6.42           H  
ATOM   1960  N   CYS A 125      10.547   8.440 -18.843  1.00  6.67           N  
ATOM   1961  CA  CYS A 125       9.485   7.474 -18.629  1.00  6.67           C  
ATOM   1962  C   CYS A 125       9.476   7.125 -17.113  1.00  6.67           C  
ATOM   1963  O   CYS A 125      10.454   6.581 -16.598  1.00  6.67           O  
ATOM   1964  CB  CYS A 125       9.853   6.328 -19.606  1.00  6.67           C  
ATOM   1965  SG  CYS A 125       8.746   5.009 -19.945  1.00  6.67           S  
ATOM   1966  H   CYS A 125      11.348   8.511 -18.216  1.00  6.67           H  
ATOM   1967  HA  CYS A 125       8.528   7.913 -18.911  1.00  6.67           H  
ATOM   1968 1HB  CYS A 125      10.043   6.781 -20.558  1.00  6.67           H  
ATOM   1969 2HB  CYS A 125      10.800   5.883 -19.285  1.00  6.67           H  
ATOM   1970  HG  CYS A 125       8.995   4.316 -18.854  1.00  6.67           H  
ATOM   1971  N   THR A 126       8.390   7.466 -16.392  1.00  6.67           N  
ATOM   1972  CA  THR A 126       8.366   7.303 -14.920  1.00  6.67           C  
ATOM   1973  C   THR A 126       7.274   6.352 -14.426  1.00  6.67           C  
ATOM   1974  O   THR A 126       6.122   6.461 -14.832  1.00  6.67           O  
ATOM   1975  CB  THR A 126       8.204   8.670 -14.234  1.00  6.67           C  
ATOM   1976  OG1 THR A 126       9.302   9.517 -14.606  1.00  6.67           O  
ATOM   1977  CG2 THR A 126       8.215   8.512 -12.714  1.00  6.67           C  
ATOM   1978  H   THR A 126       7.596   7.879 -16.861  1.00  6.67           H  
ATOM   1979  HA  THR A 126       9.323   6.887 -14.611  1.00  6.67           H  
ATOM   1980  HB  THR A 126       7.268   9.129 -14.546  1.00  6.67           H  
ATOM   1981  HG1 THR A 126      10.129   9.024 -14.532  1.00  6.67           H  
ATOM   1982 1HG2 THR A 126       8.112   9.493 -12.250  1.00  6.67           H  
ATOM   1983 2HG2 THR A 126       7.406   7.890 -12.397  1.00  6.67           H  
ATOM   1984 3HG2 THR A 126       9.158   8.062 -12.404  1.00  6.67           H  
ATOM   1985  N   ILE A 127       7.673   5.413 -13.565  1.00  6.43           N  
ATOM   1986  CA  ILE A 127       6.884   4.305 -12.986  1.00  6.43           C  
ATOM   1987  C   ILE A 127       5.363   4.196 -13.347  1.00  6.43           C  
ATOM   1988  O   ILE A 127       5.023   3.340 -14.171  1.00  6.43           O  
ATOM   1989  CB  ILE A 127       7.133   4.168 -11.479  1.00  6.43           C  
ATOM   1990  CG1 ILE A 127       8.571   3.861 -11.220  1.00  6.43           C  
ATOM   1991  CG2 ILE A 127       6.290   3.001 -10.982  1.00  6.43           C  
ATOM   1992  CD1 ILE A 127       8.920   3.970  -9.761  1.00  6.43           C  
ATOM   1993  H   ILE A 127       8.648   5.454 -13.296  1.00  6.43           H  
ATOM   1994  HA  ILE A 127       7.334   3.393 -13.381  1.00  6.43           H  
ATOM   1995  HB  ILE A 127       6.934   5.069 -10.944  1.00  6.43           H  
ATOM   1996 1HG1 ILE A 127       8.786   2.864 -11.556  1.00  6.43           H  
ATOM   1997 2HG1 ILE A 127       9.192   4.554 -11.781  1.00  6.43           H  
ATOM   1998 1HG2 ILE A 127       6.491   2.852  -9.944  1.00  6.43           H  
ATOM   1999 2HG2 ILE A 127       5.242   3.187 -11.119  1.00  6.43           H  
ATOM   2000 3HG2 ILE A 127       6.562   2.102 -11.528  1.00  6.43           H  
ATOM   2001 1HD1 ILE A 127       9.975   3.740  -9.621  1.00  6.43           H  
ATOM   2002 2HD1 ILE A 127       8.721   4.983  -9.416  1.00  6.43           H  
ATOM   2003 3HD1 ILE A 127       8.314   3.266  -9.186  1.00  6.43           H  
ATOM   2004  N   PRO A 128       4.416   5.009 -12.786  1.00  6.05           N  
ATOM   2005  CA  PRO A 128       2.980   4.915 -13.035  1.00  6.05           C  
ATOM   2006  C   PRO A 128       2.601   5.172 -14.483  1.00  6.05           C  
ATOM   2007  O   PRO A 128       1.488   4.861 -14.898  1.00  6.05           O  
ATOM   2008  CB  PRO A 128       2.401   6.008 -12.135  1.00  6.05           C  
ATOM   2009  CG  PRO A 128       3.535   6.976 -11.927  1.00  6.05           C  
ATOM   2010  CD  PRO A 128       4.757   6.115 -11.873  1.00  6.05           C  
ATOM   2011  HA  PRO A 128       2.633   3.923 -12.727  1.00  6.05           H  
ATOM   2012 1HB  PRO A 128       1.537   6.472 -12.629  1.00  6.05           H  
ATOM   2013 2HB  PRO A 128       2.034   5.565 -11.195  1.00  6.05           H  
ATOM   2014 1HG  PRO A 128       3.569   7.698 -12.758  1.00  6.05           H  
ATOM   2015 2HG  PRO A 128       3.379   7.558 -11.006  1.00  6.05           H  
ATOM   2016 1HD  PRO A 128       5.604   6.667 -12.218  1.00  6.05           H  
ATOM   2017 2HD  PRO A 128       4.859   5.759 -10.845  1.00  6.05           H  
ATOM   2018  N   ALA A 129       3.485   5.826 -15.221  1.00  5.60           N  
ATOM   2019  CA  ALA A 129       3.290   6.123 -16.623  1.00  5.60           C  
ATOM   2020  C   ALA A 129       4.275   5.304 -17.445  1.00  5.60           C  
ATOM   2021  O   ALA A 129       4.088   5.121 -18.650  1.00  5.60           O  
ATOM   2022  CB  ALA A 129       3.484   7.603 -16.876  1.00  5.60           C  
ATOM   2023  H   ALA A 129       4.374   6.093 -14.820  1.00  5.60           H  
ATOM   2024  HA  ALA A 129       2.282   5.833 -16.910  1.00  5.60           H  
ATOM   2025 1HB  ALA A 129       3.331   7.817 -17.935  1.00  5.60           H  
ATOM   2026 2HB  ALA A 129       2.765   8.167 -16.283  1.00  5.60           H  
ATOM   2027 3HB  ALA A 129       4.497   7.884 -16.588  1.00  5.60           H  
ATOM   2028  N   TYR A 130       5.326   4.818 -16.779  1.00  5.16           N  
ATOM   2029  CA  TYR A 130       6.404   4.092 -17.428  1.00  5.16           C  
ATOM   2030  C   TYR A 130       5.905   2.907 -18.175  1.00  5.16           C  
ATOM   2031  O   TYR A 130       6.142   2.763 -19.374  1.00  5.16           O  
ATOM   2032  CB  TYR A 130       7.414   3.557 -16.396  1.00  5.16           C  
ATOM   2033  CG  TYR A 130       8.531   2.692 -16.877  1.00  5.16           C  
ATOM   2034  CD1 TYR A 130       9.710   3.259 -17.286  1.00  5.16           C  
ATOM   2035  CD2 TYR A 130       8.382   1.319 -16.912  1.00  5.16           C  
ATOM   2036  CE1 TYR A 130      10.727   2.484 -17.744  1.00  5.16           C  
ATOM   2037  CE2 TYR A 130       9.408   0.549 -17.372  1.00  5.16           C  
ATOM   2038  CZ  TYR A 130      10.556   1.127 -17.785  1.00  5.16           C  
ATOM   2039  OH  TYR A 130      11.523   0.346 -18.248  1.00  5.16           O  
ATOM   2040  H   TYR A 130       5.389   5.013 -15.787  1.00  5.16           H  
ATOM   2041  HA  TYR A 130       6.874   4.774 -18.105  1.00  5.16           H  
ATOM   2042 1HB  TYR A 130       7.884   4.377 -15.955  1.00  5.16           H  
ATOM   2043 2HB  TYR A 130       6.897   3.010 -15.641  1.00  5.16           H  
ATOM   2044  HD1 TYR A 130       9.832   4.328 -17.250  1.00  5.16           H  
ATOM   2045  HD2 TYR A 130       7.456   0.857 -16.585  1.00  5.16           H  
ATOM   2046  HE1 TYR A 130      11.657   2.943 -18.080  1.00  5.16           H  
ATOM   2047  HE2 TYR A 130       9.318  -0.527 -17.423  1.00  5.16           H  
ATOM   2048  HH  TYR A 130      11.177  -0.550 -18.307  1.00  5.16           H  
ATOM   2049  N   TYR A 131       5.189   2.057 -17.457  1.00  4.76           N  
ATOM   2050  CA  TYR A 131       4.694   0.838 -18.066  1.00  4.76           C  
ATOM   2051  C   TYR A 131       3.756   1.119 -19.236  1.00  4.76           C  
ATOM   2052  O   TYR A 131       3.740   0.395 -20.230  1.00  4.76           O  
ATOM   2053  CB  TYR A 131       4.036  -0.003 -16.999  1.00  4.76           C  
ATOM   2054  CG  TYR A 131       2.682   0.469 -16.561  1.00  4.76           C  
ATOM   2055  CD1 TYR A 131       1.525  -0.001 -17.173  1.00  4.76           C  
ATOM   2056  CD2 TYR A 131       2.588   1.370 -15.533  1.00  4.76           C  
ATOM   2057  CE1 TYR A 131       0.303   0.445 -16.747  1.00  4.76           C  
ATOM   2058  CE2 TYR A 131       1.371   1.807 -15.122  1.00  4.76           C  
ATOM   2059  CZ  TYR A 131       0.237   1.362 -15.724  1.00  4.76           C  
ATOM   2060  OH  TYR A 131      -0.969   1.829 -15.305  1.00  4.76           O  
ATOM   2061  H   TYR A 131       5.026   2.279 -16.468  1.00  4.76           H  
ATOM   2062  HA  TYR A 131       5.548   0.286 -18.455  1.00  4.76           H  
ATOM   2063 1HB  TYR A 131       3.971  -1.014 -17.312  1.00  4.76           H  
ATOM   2064 2HB  TYR A 131       4.680   0.018 -16.142  1.00  4.76           H  
ATOM   2065  HD1 TYR A 131       1.582  -0.712 -17.980  1.00  4.76           H  
ATOM   2066  HD2 TYR A 131       3.486   1.734 -15.049  1.00  4.76           H  
ATOM   2067  HE1 TYR A 131      -0.601   0.085 -17.216  1.00  4.76           H  
ATOM   2068  HE2 TYR A 131       1.300   2.518 -14.309  1.00  4.76           H  
ATOM   2069  HH  TYR A 131      -0.834   2.440 -14.569  1.00  4.76           H  
ATOM   2070  N   LYS A 132       3.010   2.215 -19.155  1.00  4.42           N  
ATOM   2071  CA  LYS A 132       2.099   2.573 -20.222  1.00  4.42           C  
ATOM   2072  C   LYS A 132       2.875   2.983 -21.463  1.00  4.42           C  
ATOM   2073  O   LYS A 132       2.651   2.460 -22.564  1.00  4.42           O  
ATOM   2074  CB  LYS A 132       1.162   3.684 -19.768  1.00  4.42           C  
ATOM   2075  CG  LYS A 132       0.230   4.138 -20.835  1.00  4.42           C  
ATOM   2076  CD  LYS A 132      -0.792   5.107 -20.323  1.00  4.42           C  
ATOM   2077  CE  LYS A 132      -1.696   5.520 -21.432  1.00  4.42           C  
ATOM   2078  NZ  LYS A 132      -1.011   6.440 -22.370  1.00  4.42           N  
ATOM   2079  H   LYS A 132       3.078   2.799 -18.331  1.00  4.42           H  
ATOM   2080  HA  LYS A 132       1.501   1.698 -20.473  1.00  4.42           H  
ATOM   2081 1HB  LYS A 132       0.574   3.344 -18.913  1.00  4.42           H  
ATOM   2082 2HB  LYS A 132       1.740   4.547 -19.443  1.00  4.42           H  
ATOM   2083 1HG  LYS A 132       0.808   4.629 -21.616  1.00  4.42           H  
ATOM   2084 2HG  LYS A 132      -0.259   3.294 -21.262  1.00  4.42           H  
ATOM   2085 1HD  LYS A 132      -1.385   4.644 -19.543  1.00  4.42           H  
ATOM   2086 2HD  LYS A 132      -0.303   5.993 -19.914  1.00  4.42           H  
ATOM   2087 1HE  LYS A 132      -2.009   4.637 -21.982  1.00  4.42           H  
ATOM   2088 2HE  LYS A 132      -2.570   6.001 -21.016  1.00  4.42           H  
ATOM   2089 1HZ  LYS A 132      -1.640   6.693 -23.113  1.00  4.42           H  
ATOM   2090 2HZ  LYS A 132      -0.721   7.296 -21.863  1.00  4.42           H  
ATOM   2091 3HZ  LYS A 132      -0.201   5.993 -22.753  1.00  4.42           H  
ATOM   2092  N   ARG A 133       3.808   3.911 -21.285  1.00  4.14           N  
ATOM   2093  CA  ARG A 133       4.611   4.378 -22.397  1.00  4.14           C  
ATOM   2094  C   ARG A 133       5.386   3.236 -23.021  1.00  4.14           C  
ATOM   2095  O   ARG A 133       5.425   3.098 -24.242  1.00  4.14           O  
ATOM   2096  CB  ARG A 133       5.529   5.507 -21.974  1.00  4.14           C  
ATOM   2097  CG  ARG A 133       6.423   6.056 -23.092  1.00  4.14           C  
ATOM   2098  CD  ARG A 133       7.131   7.317 -22.700  1.00  4.14           C  
ATOM   2099  NE  ARG A 133       8.054   7.770 -23.737  1.00  4.14           N  
ATOM   2100  CZ  ARG A 133       8.609   9.003 -23.787  1.00  4.14           C  
ATOM   2101  NH1 ARG A 133       8.309   9.900 -22.878  1.00  4.14           N  
ATOM   2102  NH2 ARG A 133       9.455   9.313 -24.750  1.00  4.14           N  
ATOM   2103  H   ARG A 133       3.970   4.296 -20.352  1.00  4.14           H  
ATOM   2104  HA  ARG A 133       3.933   4.775 -23.157  1.00  4.14           H  
ATOM   2105 1HB  ARG A 133       4.933   6.331 -21.584  1.00  4.14           H  
ATOM   2106 2HB  ARG A 133       6.154   5.158 -21.166  1.00  4.14           H  
ATOM   2107 1HG  ARG A 133       7.181   5.307 -23.313  1.00  4.14           H  
ATOM   2108 2HG  ARG A 133       5.829   6.245 -23.986  1.00  4.14           H  
ATOM   2109 1HD  ARG A 133       6.400   8.106 -22.529  1.00  4.14           H  
ATOM   2110 2HD  ARG A 133       7.701   7.156 -21.791  1.00  4.14           H  
ATOM   2111  HE  ARG A 133       8.315   7.109 -24.453  1.00  4.14           H  
ATOM   2112 1HH1 ARG A 133       7.691   9.664 -22.119  1.00  4.14           H  
ATOM   2113 2HH1 ARG A 133       8.749  10.838 -22.886  1.00  4.14           H  
ATOM   2114 1HH2 ARG A 133       9.695   8.630 -25.451  1.00  4.14           H  
ATOM   2115 2HH2 ARG A 133       9.862  10.240 -24.777  1.00  4.14           H  
ATOM   2116  N   CYS A 134       5.974   2.384 -22.179  1.00  3.91           N  
ATOM   2117  CA  CYS A 134       6.750   1.273 -22.685  1.00  3.91           C  
ATOM   2118  C   CYS A 134       5.881   0.319 -23.483  1.00  3.91           C  
ATOM   2119  O   CYS A 134       6.282  -0.123 -24.561  1.00  3.91           O  
ATOM   2120  CB  CYS A 134       7.388   0.520 -21.531  1.00  3.91           C  
ATOM   2121  SG  CYS A 134       8.660   1.449 -20.724  1.00  3.91           S  
ATOM   2122  H   CYS A 134       5.905   2.526 -21.174  1.00  3.91           H  
ATOM   2123  HA  CYS A 134       7.536   1.664 -23.327  1.00  3.91           H  
ATOM   2124 1HB  CYS A 134       6.625   0.274 -20.790  1.00  3.91           H  
ATOM   2125 2HB  CYS A 134       7.816  -0.412 -21.894  1.00  3.91           H  
ATOM   2126  HG  CYS A 134       7.801   2.309 -20.118  1.00  3.91           H  
ATOM   2127  N   ALA A 135       4.660   0.038 -23.011  1.00  3.71           N  
ATOM   2128  CA  ALA A 135       3.770  -0.867 -23.729  1.00  3.71           C  
ATOM   2129  C   ALA A 135       3.483  -0.338 -25.125  1.00  3.71           C  
ATOM   2130  O   ALA A 135       3.405  -1.107 -26.097  1.00  3.71           O  
ATOM   2131  CB  ALA A 135       2.459  -1.016 -22.981  1.00  3.71           C  
ATOM   2132  H   ALA A 135       4.350   0.416 -22.113  1.00  3.71           H  
ATOM   2133  HA  ALA A 135       4.260  -1.832 -23.808  1.00  3.71           H  
ATOM   2134 1HB  ALA A 135       1.807  -1.711 -23.510  1.00  3.71           H  
ATOM   2135 2HB  ALA A 135       2.648  -1.380 -21.987  1.00  3.71           H  
ATOM   2136 3HB  ALA A 135       1.975  -0.044 -22.909  1.00  3.71           H  
ATOM   2137  N   ARG A 136       3.339   0.987 -25.238  1.00  3.51           N  
ATOM   2138  CA  ARG A 136       3.046   1.588 -26.524  1.00  3.51           C  
ATOM   2139  C   ARG A 136       4.266   1.645 -27.437  1.00  3.51           C  
ATOM   2140  O   ARG A 136       4.157   1.365 -28.628  1.00  3.51           O  
ATOM   2141  CB  ARG A 136       2.481   2.982 -26.343  1.00  3.51           C  
ATOM   2142  CG  ARG A 136       1.106   3.029 -25.706  1.00  3.51           C  
ATOM   2143  CD  ARG A 136       0.115   2.293 -26.527  1.00  3.51           C  
ATOM   2144  NE  ARG A 136      -1.245   2.485 -26.060  1.00  3.51           N  
ATOM   2145  CZ  ARG A 136      -2.298   1.746 -26.453  1.00  3.51           C  
ATOM   2146  NH1 ARG A 136      -2.127   0.749 -27.294  1.00  3.51           N  
ATOM   2147  NH2 ARG A 136      -3.504   2.023 -25.995  1.00  3.51           N  
ATOM   2148  H   ARG A 136       3.393   1.574 -24.400  1.00  3.51           H  
ATOM   2149  HA  ARG A 136       2.285   0.981 -27.012  1.00  3.51           H  
ATOM   2150 1HB  ARG A 136       3.157   3.559 -25.710  1.00  3.51           H  
ATOM   2151 2HB  ARG A 136       2.427   3.483 -27.306  1.00  3.51           H  
ATOM   2152 1HG  ARG A 136       1.150   2.568 -24.717  1.00  3.51           H  
ATOM   2153 2HG  ARG A 136       0.782   4.064 -25.613  1.00  3.51           H  
ATOM   2154 1HD  ARG A 136       0.172   2.641 -27.559  1.00  3.51           H  
ATOM   2155 2HD  ARG A 136       0.340   1.226 -26.492  1.00  3.51           H  
ATOM   2156  HE  ARG A 136      -1.415   3.242 -25.412  1.00  3.51           H  
ATOM   2157 1HH1 ARG A 136      -1.203   0.533 -27.641  1.00  3.51           H  
ATOM   2158 2HH1 ARG A 136      -2.918   0.191 -27.587  1.00  3.51           H  
ATOM   2159 1HH2 ARG A 136      -3.634   2.799 -25.357  1.00  3.51           H  
ATOM   2160 2HH2 ARG A 136      -4.293   1.472 -26.296  1.00  3.51           H  
ATOM   2161  N   LEU A 137       5.441   1.956 -26.891  1.00  3.32           N  
ATOM   2162  CA  LEU A 137       6.638   2.015 -27.733  1.00  3.32           C  
ATOM   2163  C   LEU A 137       6.952   0.629 -28.282  1.00  3.32           C  
ATOM   2164  O   LEU A 137       7.292   0.451 -29.459  1.00  3.32           O  
ATOM   2165  CB  LEU A 137       7.827   2.499 -26.899  1.00  3.32           C  
ATOM   2166  CG  LEU A 137       7.809   3.960 -26.453  1.00  3.32           C  
ATOM   2167  CD1 LEU A 137       8.948   4.189 -25.458  1.00  3.32           C  
ATOM   2168  CD2 LEU A 137       7.967   4.852 -27.669  1.00  3.32           C  
ATOM   2169  H   LEU A 137       5.498   2.185 -25.899  1.00  3.32           H  
ATOM   2170  HA  LEU A 137       6.460   2.697 -28.559  1.00  3.32           H  
ATOM   2171 1HB  LEU A 137       7.886   1.885 -25.999  1.00  3.32           H  
ATOM   2172 2HB  LEU A 137       8.721   2.349 -27.472  1.00  3.32           H  
ATOM   2173  HG  LEU A 137       6.868   4.184 -25.959  1.00  3.32           H  
ATOM   2174 1HD1 LEU A 137       8.947   5.224 -25.133  1.00  3.32           H  
ATOM   2175 2HD1 LEU A 137       8.810   3.538 -24.594  1.00  3.32           H  
ATOM   2176 3HD1 LEU A 137       9.902   3.965 -25.928  1.00  3.32           H  
ATOM   2177 1HD2 LEU A 137       7.956   5.896 -27.356  1.00  3.32           H  
ATOM   2178 2HD2 LEU A 137       8.912   4.631 -28.166  1.00  3.32           H  
ATOM   2179 3HD2 LEU A 137       7.144   4.670 -28.360  1.00  3.32           H  
ATOM   2180  N   LEU A 138       6.775  -0.359 -27.419  1.00  3.12           N  
ATOM   2181  CA  LEU A 138       6.990  -1.762 -27.700  1.00  3.12           C  
ATOM   2182  C   LEU A 138       6.046  -2.269 -28.790  1.00  3.12           C  
ATOM   2183  O   LEU A 138       6.488  -2.821 -29.811  1.00  3.12           O  
ATOM   2184  CB  LEU A 138       6.807  -2.470 -26.352  1.00  3.12           C  
ATOM   2185  CG  LEU A 138       6.815  -3.954 -26.182  1.00  3.12           C  
ATOM   2186  CD1 LEU A 138       8.086  -4.556 -26.632  1.00  3.12           C  
ATOM   2187  CD2 LEU A 138       6.601  -4.222 -24.685  1.00  3.12           C  
ATOM   2188  H   LEU A 138       6.490  -0.126 -26.468  1.00  3.12           H  
ATOM   2189  HA  LEU A 138       8.017  -1.874 -28.021  1.00  3.12           H  
ATOM   2190 1HB  LEU A 138       7.571  -2.085 -25.681  1.00  3.12           H  
ATOM   2191 2HB  LEU A 138       5.850  -2.149 -25.960  1.00  3.12           H  
ATOM   2192  HG  LEU A 138       6.008  -4.385 -26.734  1.00  3.12           H  
ATOM   2193 1HD1 LEU A 138       8.038  -5.622 -26.469  1.00  3.12           H  
ATOM   2194 2HD1 LEU A 138       8.204  -4.362 -27.656  1.00  3.12           H  
ATOM   2195 3HD1 LEU A 138       8.911  -4.147 -26.100  1.00  3.12           H  
ATOM   2196 1HD2 LEU A 138       6.566  -5.289 -24.506  1.00  3.12           H  
ATOM   2197 2HD2 LEU A 138       7.415  -3.781 -24.118  1.00  3.12           H  
ATOM   2198 3HD2 LEU A 138       5.672  -3.781 -24.366  1.00  3.12           H  
ATOM   2199  N   THR A 139       4.747  -2.021 -28.603  1.00  2.94           N  
ATOM   2200  CA  THR A 139       3.753  -2.474 -29.552  1.00  2.94           C  
ATOM   2201  C   THR A 139       3.923  -1.805 -30.901  1.00  2.94           C  
ATOM   2202  O   THR A 139       3.885  -2.469 -31.934  1.00  2.94           O  
ATOM   2203  CB  THR A 139       2.335  -2.151 -29.070  1.00  2.94           C  
ATOM   2204  OG1 THR A 139       2.083  -2.787 -27.817  1.00  2.94           O  
ATOM   2205  CG2 THR A 139       1.340  -2.657 -30.095  1.00  2.94           C  
ATOM   2206  H   THR A 139       4.427  -1.550 -27.756  1.00  2.94           H  
ATOM   2207  HA  THR A 139       3.848  -3.546 -29.681  1.00  2.94           H  
ATOM   2208  HB  THR A 139       2.226  -1.071 -28.949  1.00  2.94           H  
ATOM   2209  HG1 THR A 139       2.658  -2.363 -27.131  1.00  2.94           H  
ATOM   2210 1HG2 THR A 139       0.328  -2.428 -29.762  1.00  2.94           H  
ATOM   2211 2HG2 THR A 139       1.528  -2.169 -31.053  1.00  2.94           H  
ATOM   2212 3HG2 THR A 139       1.452  -3.735 -30.207  1.00  2.94           H  
ATOM   2213  N   ARG A 140       4.112  -0.480 -30.895  1.00  2.75           N  
ATOM   2214  CA  ARG A 140       4.217   0.282 -32.129  1.00  2.75           C  
ATOM   2215  C   ARG A 140       5.425  -0.107 -32.951  1.00  2.75           C  
ATOM   2216  O   ARG A 140       5.307  -0.305 -34.159  1.00  2.75           O  
ATOM   2217  CB  ARG A 140       4.286   1.761 -31.814  1.00  2.75           C  
ATOM   2218  CG  ARG A 140       2.982   2.367 -31.308  1.00  2.75           C  
ATOM   2219  CD  ARG A 140       3.178   3.768 -30.853  1.00  2.75           C  
ATOM   2220  NE  ARG A 140       1.949   4.361 -30.351  1.00  2.75           N  
ATOM   2221  CZ  ARG A 140       1.891   5.495 -29.627  1.00  2.75           C  
ATOM   2222  NH1 ARG A 140       2.996   6.140 -29.323  1.00  2.75           N  
ATOM   2223  NH2 ARG A 140       0.724   5.960 -29.221  1.00  2.75           N  
ATOM   2224  H   ARG A 140       4.158   0.027 -30.011  1.00  2.75           H  
ATOM   2225  HA  ARG A 140       3.320   0.096 -32.719  1.00  2.75           H  
ATOM   2226 1HB  ARG A 140       5.047   1.929 -31.047  1.00  2.75           H  
ATOM   2227 2HB  ARG A 140       4.590   2.312 -32.702  1.00  2.75           H  
ATOM   2228 1HG  ARG A 140       2.253   2.372 -32.118  1.00  2.75           H  
ATOM   2229 2HG  ARG A 140       2.594   1.775 -30.481  1.00  2.75           H  
ATOM   2230 1HD  ARG A 140       3.914   3.779 -30.045  1.00  2.75           H  
ATOM   2231 2HD  ARG A 140       3.538   4.375 -31.681  1.00  2.75           H  
ATOM   2232  HE  ARG A 140       1.079   3.895 -30.571  1.00  2.75           H  
ATOM   2233 1HH1 ARG A 140       3.890   5.785 -29.634  1.00  2.75           H  
ATOM   2234 2HH1 ARG A 140       2.950   6.992 -28.781  1.00  2.75           H  
ATOM   2235 1HH2 ARG A 140      -0.126   5.467 -29.455  1.00  2.75           H  
ATOM   2236 2HH2 ARG A 140       0.683   6.810 -28.678  1.00  2.75           H  
ATOM   2237  N   LEU A 141       6.575  -0.308 -32.313  1.00  2.58           N  
ATOM   2238  CA  LEU A 141       7.746  -0.691 -33.076  1.00  2.58           C  
ATOM   2239  C   LEU A 141       7.522  -1.986 -33.821  1.00  2.58           C  
ATOM   2240  O   LEU A 141       7.772  -2.060 -35.026  1.00  2.58           O  
ATOM   2241  CB  LEU A 141       8.973  -0.768 -32.192  1.00  2.58           C  
ATOM   2242  CG  LEU A 141      10.195  -1.293 -32.880  1.00  2.58           C  
ATOM   2243  CD1 LEU A 141      10.544  -0.468 -34.076  1.00  2.58           C  
ATOM   2244  CD2 LEU A 141      11.309  -1.248 -31.945  1.00  2.58           C  
ATOM   2245  H   LEU A 141       6.662  -0.155 -31.305  1.00  2.58           H  
ATOM   2246  HA  LEU A 141       7.936   0.088 -33.809  1.00  2.58           H  
ATOM   2247 1HB  LEU A 141       9.191   0.226 -31.815  1.00  2.58           H  
ATOM   2248 2HB  LEU A 141       8.748  -1.415 -31.342  1.00  2.58           H  
ATOM   2249  HG  LEU A 141       9.999  -2.313 -33.184  1.00  2.58           H  
ATOM   2250 1HD1 LEU A 141      11.432  -0.878 -34.551  1.00  2.58           H  
ATOM   2251 2HD1 LEU A 141       9.717  -0.487 -34.783  1.00  2.58           H  
ATOM   2252 3HD1 LEU A 141      10.736   0.557 -33.768  1.00  2.58           H  
ATOM   2253 1HD2 LEU A 141      12.155  -1.675 -32.400  1.00  2.58           H  
ATOM   2254 2HD2 LEU A 141      11.510  -0.225 -31.652  1.00  2.58           H  
ATOM   2255 3HD2 LEU A 141      11.070  -1.786 -31.116  1.00  2.58           H  
ATOM   2256  N   ALA A 142       6.955  -2.980 -33.145  1.00  2.42           N  
ATOM   2257  CA  ALA A 142       6.733  -4.290 -33.749  1.00  2.42           C  
ATOM   2258  C   ALA A 142       5.894  -4.241 -35.025  1.00  2.42           C  
ATOM   2259  O   ALA A 142       5.932  -5.187 -35.808  1.00  2.42           O  
ATOM   2260  CB  ALA A 142       6.039  -5.208 -32.767  1.00  2.42           C  
ATOM   2261  H   ALA A 142       6.716  -2.844 -32.158  1.00  2.42           H  
ATOM   2262  HA  ALA A 142       7.707  -4.706 -34.000  1.00  2.42           H  
ATOM   2263 1HB  ALA A 142       5.909  -6.195 -33.213  1.00  2.42           H  
ATOM   2264 2HB  ALA A 142       6.634  -5.301 -31.883  1.00  2.42           H  
ATOM   2265 3HB  ALA A 142       5.063  -4.792 -32.512  1.00  2.42           H  
ATOM   2266  N   VAL A 143       5.074  -3.205 -35.204  1.00  2.29           N  
ATOM   2267  CA  VAL A 143       4.208  -3.121 -36.367  1.00  2.29           C  
ATOM   2268  C   VAL A 143       4.506  -1.882 -37.218  1.00  2.29           C  
ATOM   2269  O   VAL A 143       3.727  -1.527 -38.108  1.00  2.29           O  
ATOM   2270  CB  VAL A 143       2.747  -3.100 -35.902  1.00  2.29           C  
ATOM   2271  CG1 VAL A 143       2.422  -4.411 -35.169  1.00  2.29           C  
ATOM   2272  CG2 VAL A 143       2.534  -1.911 -35.003  1.00  2.29           C  
ATOM   2273  H   VAL A 143       5.081  -2.418 -34.554  1.00  2.29           H  
ATOM   2274  HA  VAL A 143       4.365  -4.005 -36.984  1.00  2.29           H  
ATOM   2275  HB  VAL A 143       2.092  -3.031 -36.769  1.00  2.29           H  
ATOM   2276 1HG1 VAL A 143       1.382  -4.402 -34.846  1.00  2.29           H  
ATOM   2277 2HG1 VAL A 143       2.588  -5.251 -35.838  1.00  2.29           H  
ATOM   2278 3HG1 VAL A 143       3.065  -4.509 -34.296  1.00  2.29           H  
ATOM   2279 1HG2 VAL A 143       1.501  -1.880 -34.664  1.00  2.29           H  
ATOM   2280 2HG2 VAL A 143       3.190  -1.997 -34.159  1.00  2.29           H  
ATOM   2281 3HG2 VAL A 143       2.770  -0.995 -35.547  1.00  2.29           H  
ATOM   2282  N   SER A 144       5.623  -1.213 -36.937  1.00  2.21           N  
ATOM   2283  CA  SER A 144       5.981   0.010 -37.645  1.00  2.21           C  
ATOM   2284  C   SER A 144       6.270  -0.258 -39.114  1.00  2.21           C  
ATOM   2285  O   SER A 144       6.825  -1.305 -39.433  1.00  2.21           O  
ATOM   2286  CB  SER A 144       7.244   0.576 -37.013  1.00  2.21           C  
ATOM   2287  OG  SER A 144       8.324  -0.318 -37.190  1.00  2.21           O  
ATOM   2288  H   SER A 144       6.245  -1.555 -36.201  1.00  2.21           H  
ATOM   2289  HA  SER A 144       5.152   0.704 -37.536  1.00  2.21           H  
ATOM   2290 1HB  SER A 144       7.501   1.529 -37.447  1.00  2.21           H  
ATOM   2291 2HB  SER A 144       7.074   0.736 -35.953  1.00  2.21           H  
ATOM   2292  HG  SER A 144       8.180  -1.013 -36.487  1.00  2.21           H  
ATOM   2293  N   PRO A 145       6.070   0.727 -40.018  1.00  2.20           N  
ATOM   2294  CA  PRO A 145       6.354   0.611 -41.440  1.00  2.20           C  
ATOM   2295  C   PRO A 145       7.832   0.371 -41.673  1.00  2.20           C  
ATOM   2296  O   PRO A 145       8.222  -0.188 -42.696  1.00  2.20           O  
ATOM   2297  CB  PRO A 145       5.907   1.972 -41.988  1.00  2.20           C  
ATOM   2298  CG  PRO A 145       5.911   2.903 -40.795  1.00  2.20           C  
ATOM   2299  CD  PRO A 145       5.505   2.033 -39.625  1.00  2.20           C  
ATOM   2300  HA  PRO A 145       5.754  -0.195 -41.868  1.00  2.20           H  
ATOM   2301 1HB  PRO A 145       6.595   2.297 -42.784  1.00  2.20           H  
ATOM   2302 2HB  PRO A 145       4.911   1.877 -42.450  1.00  2.20           H  
ATOM   2303 1HG  PRO A 145       6.911   3.349 -40.670  1.00  2.20           H  
ATOM   2304 2HG  PRO A 145       5.213   3.736 -40.966  1.00  2.20           H  
ATOM   2305 1HD  PRO A 145       5.953   2.447 -38.731  1.00  2.20           H  
ATOM   2306 2HD  PRO A 145       4.410   1.968 -39.548  1.00  2.20           H  
ATOM   2307  N   VAL A 146       8.656   0.737 -40.701  1.00  2.32           N  
ATOM   2308  CA  VAL A 146      10.073   0.502 -40.798  1.00  2.32           C  
ATOM   2309  C   VAL A 146      10.314  -0.992 -40.719  1.00  2.32           C  
ATOM   2310  O   VAL A 146      10.921  -1.596 -41.605  1.00  2.32           O  
ATOM   2311  CB  VAL A 146      10.784   1.202 -39.627  1.00  2.32           C  
ATOM   2312  CG1 VAL A 146      12.263   0.844 -39.597  1.00  2.32           C  
ATOM   2313  CG2 VAL A 146      10.571   2.693 -39.757  1.00  2.32           C  
ATOM   2314  H   VAL A 146       8.295   1.195 -39.879  1.00  2.32           H  
ATOM   2315  HA  VAL A 146      10.438   0.885 -41.751  1.00  2.32           H  
ATOM   2316  HB  VAL A 146      10.349   0.856 -38.686  1.00  2.32           H  
ATOM   2317 1HG1 VAL A 146      12.737   1.342 -38.750  1.00  2.32           H  
ATOM   2318 2HG1 VAL A 146      12.369  -0.234 -39.487  1.00  2.32           H  
ATOM   2319 3HG1 VAL A 146      12.735   1.169 -40.523  1.00  2.32           H  
ATOM   2320 1HG2 VAL A 146      11.050   3.202 -38.922  1.00  2.32           H  
ATOM   2321 2HG2 VAL A 146      11.004   3.041 -40.694  1.00  2.32           H  
ATOM   2322 3HG2 VAL A 146       9.501   2.905 -39.749  1.00  2.32           H  
ATOM   2323  N   CYS A 147       9.750  -1.617 -39.694  1.00  2.59           N  
ATOM   2324  CA  CYS A 147       9.924  -3.046 -39.491  1.00  2.59           C  
ATOM   2325  C   CYS A 147       9.174  -3.919 -40.484  1.00  2.59           C  
ATOM   2326  O   CYS A 147       9.528  -5.088 -40.702  1.00  2.59           O  
ATOM   2327  CB  CYS A 147       9.470  -3.400 -38.114  1.00  2.59           C  
ATOM   2328  SG  CYS A 147      10.522  -2.792 -36.834  1.00  2.59           S  
ATOM   2329  H   CYS A 147       9.206  -1.092 -38.999  1.00  2.59           H  
ATOM   2330  HA  CYS A 147      10.986  -3.267 -39.568  1.00  2.59           H  
ATOM   2331 1HB  CYS A 147       8.468  -2.984 -37.949  1.00  2.59           H  
ATOM   2332 2HB  CYS A 147       9.385  -4.471 -38.025  1.00  2.59           H  
ATOM   2333  N   MET A 148       8.111  -3.367 -41.057  1.00  3.06           N  
ATOM   2334  CA  MET A 148       7.276  -4.085 -42.002  1.00  3.06           C  
ATOM   2335  C   MET A 148       7.767  -3.907 -43.451  1.00  3.06           C  
ATOM   2336  O   MET A 148       7.193  -4.489 -44.376  1.00  3.06           O  
ATOM   2337  CB  MET A 148       5.831  -3.612 -41.856  1.00  3.06           C  
ATOM   2338  CG  MET A 148       5.195  -3.869 -40.451  1.00  3.06           C  
ATOM   2339  SD  MET A 148       4.971  -5.600 -39.992  1.00  3.06           S  
ATOM   2340  CE  MET A 148       6.428  -5.909 -38.967  1.00  3.06           C  
ATOM   2341  H   MET A 148       7.845  -2.418 -40.787  1.00  3.06           H  
ATOM   2342  HA  MET A 148       7.322  -5.144 -41.765  1.00  3.06           H  
ATOM   2343 1HB  MET A 148       5.790  -2.544 -42.040  1.00  3.06           H  
ATOM   2344 2HB  MET A 148       5.210  -4.099 -42.607  1.00  3.06           H  
ATOM   2345 1HG  MET A 148       5.828  -3.431 -39.698  1.00  3.06           H  
ATOM   2346 2HG  MET A 148       4.226  -3.367 -40.394  1.00  3.06           H  
ATOM   2347 1HE  MET A 148       6.398  -6.931 -38.587  1.00  3.06           H  
ATOM   2348 2HE  MET A 148       7.317  -5.782 -39.556  1.00  3.06           H  
ATOM   2349 3HE  MET A 148       6.447  -5.212 -38.142  1.00  3.06           H  
ATOM   2350  N   GLU A 149       8.857  -3.145 -43.642  1.00  3.76           N  
ATOM   2351  CA  GLU A 149       9.404  -2.831 -44.966  1.00  3.76           C  
ATOM   2352  C   GLU A 149       9.723  -4.055 -45.813  1.00  3.76           C  
ATOM   2353  O   GLU A 149       9.626  -4.006 -47.035  1.00  3.76           O  
ATOM   2354  CB  GLU A 149      10.673  -1.987 -44.835  1.00  3.76           C  
ATOM   2355  CG  GLU A 149      11.280  -1.528 -46.173  1.00  3.76           C  
ATOM   2356  CD  GLU A 149      12.496  -0.647 -45.999  1.00  3.76           C  
ATOM   2357  OE1 GLU A 149      12.876  -0.417 -44.867  1.00  3.76           O  
ATOM   2358  OE2 GLU A 149      13.045  -0.210 -46.978  1.00  3.76           O  
ATOM   2359  H   GLU A 149       9.325  -2.713 -42.845  1.00  3.76           H  
ATOM   2360  HA  GLU A 149       8.660  -2.239 -45.501  1.00  3.76           H  
ATOM   2361 1HB  GLU A 149      10.455  -1.097 -44.239  1.00  3.76           H  
ATOM   2362 2HB  GLU A 149      11.430  -2.561 -44.296  1.00  3.76           H  
ATOM   2363 1HG  GLU A 149      11.565  -2.414 -46.745  1.00  3.76           H  
ATOM   2364 2HG  GLU A 149      10.522  -0.992 -46.742  1.00  3.76           H  
ATOM   2365  N   ASP A 150      10.129  -5.144 -45.174  1.00  4.65           N  
ATOM   2366  CA  ASP A 150      10.495  -6.377 -45.863  1.00  4.65           C  
ATOM   2367  C   ASP A 150       9.340  -7.020 -46.653  1.00  4.65           C  
ATOM   2368  O   ASP A 150       9.573  -7.823 -47.562  1.00  4.65           O  
ATOM   2369  CB  ASP A 150      11.004  -7.418 -44.859  1.00  4.65           C  
ATOM   2370  CG  ASP A 150      12.382  -7.107 -44.251  1.00  4.65           C  
ATOM   2371  OD1 ASP A 150      13.062  -6.232 -44.739  1.00  4.65           O  
ATOM   2372  OD2 ASP A 150      12.738  -7.765 -43.299  1.00  4.65           O  
ATOM   2373  H   ASP A 150      10.178  -5.113 -44.167  1.00  4.65           H  
ATOM   2374  HA  ASP A 150      11.295  -6.145 -46.566  1.00  4.65           H  
ATOM   2375 1HB  ASP A 150      10.281  -7.508 -44.047  1.00  4.65           H  
ATOM   2376 2HB  ASP A 150      11.055  -8.390 -45.350  1.00  4.65           H  
ATOM   2377  N   LYS A 151       8.086  -6.717 -46.299  1.00  5.65           N  
ATOM   2378  CA  LYS A 151       6.953  -7.403 -46.929  1.00  5.65           C  
ATOM   2379  C   LYS A 151       6.545  -6.902 -48.318  1.00  5.65           C  
ATOM   2380  O   LYS A 151       5.439  -6.387 -48.495  1.00  5.65           O  
ATOM   2381  CB  LYS A 151       5.743  -7.352 -46.002  1.00  5.65           C  
ATOM   2382  CG  LYS A 151       5.967  -8.045 -44.675  1.00  5.65           C  
ATOM   2383  CD  LYS A 151       6.226  -9.547 -44.830  1.00  5.65           C  
ATOM   2384  CE  LYS A 151       4.966 -10.312 -45.208  1.00  5.65           C  
ATOM   2385  NZ  LYS A 151       5.196 -11.781 -45.164  1.00  5.65           N  
ATOM   2386  H   LYS A 151       7.905  -6.001 -45.592  1.00  5.65           H  
ATOM   2387  HA  LYS A 151       7.235  -8.448 -47.044  1.00  5.65           H  
ATOM   2388 1HB  LYS A 151       5.495  -6.309 -45.792  1.00  5.65           H  
ATOM   2389 2HB  LYS A 151       4.886  -7.808 -46.492  1.00  5.65           H  
ATOM   2390 1HG  LYS A 151       6.828  -7.583 -44.192  1.00  5.65           H  
ATOM   2391 2HG  LYS A 151       5.095  -7.900 -44.033  1.00  5.65           H  
ATOM   2392 1HD  LYS A 151       6.978  -9.704 -45.605  1.00  5.65           H  
ATOM   2393 2HD  LYS A 151       6.608  -9.951 -43.894  1.00  5.65           H  
ATOM   2394 1HE  LYS A 151       4.171 -10.059 -44.508  1.00  5.65           H  
ATOM   2395 2HE  LYS A 151       4.658 -10.031 -46.214  1.00  5.65           H  
ATOM   2396 1HZ  LYS A 151       4.354 -12.290 -45.402  1.00  5.65           H  
ATOM   2397 2HZ  LYS A 151       5.925 -12.062 -45.798  1.00  5.65           H  
ATOM   2398 3HZ  LYS A 151       5.473 -12.031 -44.222  1.00  5.65           H  
ATOM   2399  N   GLN A 152       7.429  -7.144 -49.289  1.00  6.60           N  
ATOM   2400  CA  GLN A 152       7.289  -6.807 -50.716  1.00  6.60           C  
ATOM   2401  C   GLN A 152       7.499  -5.319 -51.001  1.00  6.60           C  
ATOM   2402  O   GLN A 152       8.567  -4.941 -51.487  1.00  6.60           O  
ATOM   2403  OXT GLN A 152       6.501  -4.617 -51.152  1.00  6.60           O  
ATOM   2404  CB  GLN A 152       5.922  -7.252 -51.276  1.00  6.60           C  
ATOM   2405  CG  GLN A 152       5.652  -8.762 -51.198  1.00  6.60           C  
ATOM   2406  CD  GLN A 152       6.553  -9.586 -52.111  1.00  6.60           C  
ATOM   2407  OE1 GLN A 152       6.584  -9.382 -53.329  1.00  6.60           O  
ATOM   2408  NE2 GLN A 152       7.289 -10.525 -51.526  1.00  6.60           N  
ATOM   2409  H   GLN A 152       8.295  -7.580 -48.968  1.00  6.60           H  
ATOM   2410  HA  GLN A 152       8.060  -7.351 -51.262  1.00  6.60           H  
ATOM   2411 1HB  GLN A 152       5.106  -6.719 -50.803  1.00  6.60           H  
ATOM   2412 2HB  GLN A 152       5.884  -6.991 -52.333  1.00  6.60           H  
ATOM   2413 1HG  GLN A 152       5.809  -9.097 -50.175  1.00  6.60           H  
ATOM   2414 2HG  GLN A 152       4.617  -8.943 -51.490  1.00  6.60           H  
ATOM   2415 1HE2 GLN A 152       7.899 -11.099 -52.076  1.00  6.60           H  
ATOM   2416 2HE2 GLN A 152       7.239 -10.660 -50.537  1.00  6.60           H  
ENDMDL

REMARK ID 636719 DOMAINID 630441 MODEL 3 ALKL2_HUMAN ALK and LTK ligand
MODEL     3
ATOM      1  N   MET A   1       2.487   1.413   3.088  1.00  9.62           N  
ATOM      2  CA  MET A   1       2.792   1.789   1.713  1.00  9.62           C  
ATOM      3  C   MET A   1       2.357   3.222   1.405  1.00  9.62           C  
ATOM      4  O   MET A   1       1.320   3.445   0.780  1.00  9.62           O  
ATOM      5  CB  MET A   1       2.131   0.797   0.749  1.00  9.62           C  
ATOM      6  CG  MET A   1       2.713  -0.627   0.777  1.00  9.62           C  
ATOM      7  SD  MET A   1       4.423  -0.695   0.143  1.00  9.62           S  
ATOM      8  CE  MET A   1       4.841  -2.408   0.361  1.00  9.62           C  
ATOM      9 1H   MET A   1       3.317   1.064   3.542  1.00  9.62           H  
ATOM     10 2H   MET A   1       2.139   2.221   3.588  1.00  9.62           H  
ATOM     11 3H   MET A   1       1.776   0.694   3.089  1.00  9.62           H  
ATOM     12  HA  MET A   1       3.872   1.738   1.574  1.00  9.62           H  
ATOM     13 1HB  MET A   1       1.073   0.720   0.994  1.00  9.62           H  
ATOM     14 2HB  MET A   1       2.192   1.169  -0.262  1.00  9.62           H  
ATOM     15 1HG  MET A   1       2.706  -1.002   1.800  1.00  9.62           H  
ATOM     16 2HG  MET A   1       2.092  -1.282   0.167  1.00  9.62           H  
ATOM     17 1HE  MET A   1       5.851  -2.586   0.001  1.00  9.62           H  
ATOM     18 2HE  MET A   1       4.776  -2.668   1.418  1.00  9.62           H  
ATOM     19 3HE  MET A   1       4.147  -3.015  -0.193  1.00  9.62           H  
ATOM     20  N   ARG A   2       3.141   4.201   1.852  1.00  9.41           N  
ATOM     21  CA  ARG A   2       2.836   5.617   1.601  1.00  9.41           C  
ATOM     22  C   ARG A   2       3.317   6.022   0.218  1.00  9.41           C  
ATOM     23  O   ARG A   2       4.401   5.576  -0.180  1.00  9.41           O  
ATOM     24  CB  ARG A   2       3.614   6.517   2.558  1.00  9.41           C  
ATOM     25  CG  ARG A   2       3.338   6.416   4.045  1.00  9.41           C  
ATOM     26  CD  ARG A   2       4.314   7.304   4.774  1.00  9.41           C  
ATOM     27  NE  ARG A   2       4.206   7.239   6.225  1.00  9.41           N  
ATOM     28  CZ  ARG A   2       5.100   7.815   7.069  1.00  9.41           C  
ATOM     29  NH1 ARG A   2       6.131   8.469   6.576  1.00  9.41           N  
ATOM     30  NH2 ARG A   2       4.951   7.727   8.381  1.00  9.41           N  
ATOM     31  H   ARG A   2       3.987   3.979   2.361  1.00  9.41           H  
ATOM     32  HA  ARG A   2       1.759   5.780   1.688  1.00  9.41           H  
ATOM     33 1HB  ARG A   2       4.681   6.336   2.416  1.00  9.41           H  
ATOM     34 2HB  ARG A   2       3.436   7.557   2.274  1.00  9.41           H  
ATOM     35 1HG  ARG A   2       2.323   6.748   4.259  1.00  9.41           H  
ATOM     36 2HG  ARG A   2       3.472   5.387   4.380  1.00  9.41           H  
ATOM     37 1HD  ARG A   2       5.329   7.014   4.499  1.00  9.41           H  
ATOM     38 2HD  ARG A   2       4.148   8.339   4.471  1.00  9.41           H  
ATOM     39  HE  ARG A   2       3.426   6.742   6.628  1.00  9.41           H  
ATOM     40 1HH1 ARG A   2       6.252   8.538   5.575  1.00  9.41           H  
ATOM     41 2HH1 ARG A   2       6.801   8.899   7.196  1.00  9.41           H  
ATOM     42 1HH2 ARG A   2       4.164   7.226   8.770  1.00  9.41           H  
ATOM     43 2HH2 ARG A   2       5.626   8.161   8.994  1.00  9.41           H  
ATOM     44  N   GLY A   3       2.579   6.885  -0.497  1.00  9.04           N  
ATOM     45  CA  GLY A   3       3.150   7.455  -1.717  1.00  9.04           C  
ATOM     46  C   GLY A   3       3.629   6.355  -2.679  1.00  9.04           C  
ATOM     47  O   GLY A   3       2.817   5.523  -3.110  1.00  9.04           O  
ATOM     48  H   GLY A   3       1.668   7.183  -0.161  1.00  9.04           H  
ATOM     49 1HA  GLY A   3       2.379   8.051  -2.214  1.00  9.04           H  
ATOM     50 2HA  GLY A   3       3.925   8.153  -1.432  1.00  9.04           H  
ATOM     51  N   PRO A   4       4.954   6.316  -3.015  1.00  8.51           N  
ATOM     52  CA  PRO A   4       5.634   5.375  -3.904  1.00  8.51           C  
ATOM     53  C   PRO A   4       5.357   3.933  -3.505  1.00  8.51           C  
ATOM     54  O   PRO A   4       5.572   3.023  -4.310  1.00  8.51           O  
ATOM     55  CB  PRO A   4       7.117   5.704  -3.698  1.00  8.51           C  
ATOM     56  CG  PRO A   4       7.135   7.145  -3.304  1.00  8.51           C  
ATOM     57  CD  PRO A   4       5.885   7.353  -2.479  1.00  8.51           C  
ATOM     58  HA  PRO A   4       5.322   5.562  -4.937  1.00  8.51           H  
ATOM     59 1HB  PRO A   4       7.554   5.041  -2.931  1.00  8.51           H  
ATOM     60 2HB  PRO A   4       7.661   5.515  -4.629  1.00  8.51           H  
ATOM     61 1HG  PRO A   4       8.050   7.366  -2.734  1.00  8.51           H  
ATOM     62 2HG  PRO A   4       7.166   7.775  -4.204  1.00  8.51           H  
ATOM     63 1HD  PRO A   4       6.084   7.193  -1.403  1.00  8.51           H  
ATOM     64 2HD  PRO A   4       5.541   8.368  -2.717  1.00  8.51           H  
ATOM     65  N   GLY A   5       4.894   3.721  -2.278  1.00  7.85           N  
ATOM     66  CA  GLY A   5       4.559   2.412  -1.770  1.00  7.85           C  
ATOM     67  C   GLY A   5       3.610   1.685  -2.715  1.00  7.85           C  
ATOM     68  O   GLY A   5       3.697   0.467  -2.885  1.00  7.85           O  
ATOM     69  H   GLY A   5       4.757   4.504  -1.645  1.00  7.85           H  
ATOM     70 1HA  GLY A   5       5.436   1.834  -1.577  1.00  7.85           H  
ATOM     71 2HA  GLY A   5       4.071   2.547  -0.812  1.00  7.85           H  
ATOM     72  N   HIS A   6       2.710   2.421  -3.362  1.00  7.14           N  
ATOM     73  CA  HIS A   6       1.798   1.764  -4.278  1.00  7.14           C  
ATOM     74  C   HIS A   6       2.556   1.136  -5.470  1.00  7.14           C  
ATOM     75  O   HIS A   6       2.586  -0.095  -5.572  1.00  7.14           O  
ATOM     76  CB  HIS A   6       0.630   2.684  -4.684  1.00  7.14           C  
ATOM     77  CG  HIS A   6      -0.290   2.095  -5.722  1.00  7.14           C  
ATOM     78  ND1 HIS A   6      -1.198   1.097  -5.436  1.00  7.14           N  
ATOM     79  CD2 HIS A   6      -0.446   2.378  -7.039  1.00  7.14           C  
ATOM     80  CE1 HIS A   6      -1.870   0.790  -6.533  1.00  7.14           C  
ATOM     81  NE2 HIS A   6      -1.434   1.556  -7.516  1.00  7.14           N  
ATOM     82  H   HIS A   6       2.685   3.434  -3.221  1.00  7.14           H  
ATOM     83  HA  HIS A   6       1.335   0.931  -3.752  1.00  7.14           H  
ATOM     84 1HB  HIS A   6       0.023   2.852  -3.793  1.00  7.14           H  
ATOM     85 2HB  HIS A   6       0.955   3.665  -4.984  1.00  7.14           H  
ATOM     86  HD1 HIS A   6      -1.343   0.667  -4.545  1.00  7.14           H  
ATOM     87  HD2 HIS A   6       0.039   3.087  -7.708  1.00  7.14           H  
ATOM     88  HE1 HIS A   6      -2.636   0.017  -6.519  1.00  7.14           H  
ATOM     89  N   PRO A   7       3.187   1.900  -6.392  1.00  6.44           N  
ATOM     90  CA  PRO A   7       3.923   1.332  -7.495  1.00  6.44           C  
ATOM     91  C   PRO A   7       5.135   0.494  -7.086  1.00  6.44           C  
ATOM     92  O   PRO A   7       5.520  -0.410  -7.832  1.00  6.44           O  
ATOM     93  CB  PRO A   7       4.352   2.572  -8.291  1.00  6.44           C  
ATOM     94  CG  PRO A   7       4.312   3.705  -7.303  1.00  6.44           C  
ATOM     95  CD  PRO A   7       3.164   3.376  -6.390  1.00  6.44           C  
ATOM     96  HA  PRO A   7       3.235   0.728  -8.092  1.00  6.44           H  
ATOM     97 1HB  PRO A   7       5.358   2.412  -8.707  1.00  6.44           H  
ATOM     98 2HB  PRO A   7       3.675   2.724  -9.144  1.00  6.44           H  
ATOM     99 1HG  PRO A   7       5.272   3.760  -6.770  1.00  6.44           H  
ATOM    100 2HG  PRO A   7       4.182   4.665  -7.820  1.00  6.44           H  
ATOM    101 1HD  PRO A   7       3.345   3.804  -5.419  1.00  6.44           H  
ATOM    102 2HD  PRO A   7       2.246   3.752  -6.843  1.00  6.44           H  
ATOM    103  N   LEU A   8       5.728   0.704  -5.891  1.00  5.79           N  
ATOM    104  CA  LEU A   8       6.868  -0.159  -5.610  1.00  5.79           C  
ATOM    105  C   LEU A   8       6.344  -1.544  -5.293  1.00  5.79           C  
ATOM    106  O   LEU A   8       6.958  -2.536  -5.689  1.00  5.79           O  
ATOM    107  CB  LEU A   8       7.761   0.342  -4.463  1.00  5.79           C  
ATOM    108  CG  LEU A   8       7.282   0.212  -3.024  1.00  5.79           C  
ATOM    109  CD1 LEU A   8       7.669  -1.172  -2.464  1.00  5.79           C  
ATOM    110  CD2 LEU A   8       7.925   1.316  -2.186  1.00  5.79           C  
ATOM    111  H   LEU A   8       5.454   1.444  -5.249  1.00  5.79           H  
ATOM    112  HA  LEU A   8       7.490  -0.218  -6.499  1.00  5.79           H  
ATOM    113 1HB  LEU A   8       8.680  -0.208  -4.535  1.00  5.79           H  
ATOM    114 2HB  LEU A   8       7.976   1.394  -4.632  1.00  5.79           H  
ATOM    115  HG  LEU A   8       6.216   0.296  -2.998  1.00  5.79           H  
ATOM    116 1HD1 LEU A   8       7.321  -1.256  -1.439  1.00  5.79           H  
ATOM    117 2HD1 LEU A   8       7.226  -1.959  -3.054  1.00  5.79           H  
ATOM    118 3HD1 LEU A   8       8.757  -1.274  -2.491  1.00  5.79           H  
ATOM    119 1HD2 LEU A   8       7.593   1.235  -1.153  1.00  5.79           H  
ATOM    120 2HD2 LEU A   8       8.961   1.206  -2.219  1.00  5.79           H  
ATOM    121 3HD2 LEU A   8       7.649   2.289  -2.587  1.00  5.79           H  
ATOM    122  N   LEU A   9       5.161  -1.625  -4.665  1.00  5.25           N  
ATOM    123  CA  LEU A   9       4.585  -2.916  -4.366  1.00  5.25           C  
ATOM    124  C   LEU A   9       4.220  -3.596  -5.653  1.00  5.25           C  
ATOM    125  O   LEU A   9       4.486  -4.783  -5.824  1.00  5.25           O  
ATOM    126  CB  LEU A   9       3.390  -2.820  -3.434  1.00  5.25           C  
ATOM    127  CG  LEU A   9       2.734  -4.176  -3.126  1.00  5.25           C  
ATOM    128  CD1 LEU A   9       3.767  -5.146  -2.537  1.00  5.25           C  
ATOM    129  CD2 LEU A   9       1.593  -3.961  -2.151  1.00  5.25           C  
ATOM    130  H   LEU A   9       4.670  -0.786  -4.343  1.00  5.25           H  
ATOM    131  HA  LEU A   9       5.338  -3.519  -3.869  1.00  5.25           H  
ATOM    132 1HB  LEU A   9       3.710  -2.364  -2.505  1.00  5.25           H  
ATOM    133 2HB  LEU A   9       2.641  -2.170  -3.891  1.00  5.25           H  
ATOM    134  HG  LEU A   9       2.352  -4.601  -4.045  1.00  5.25           H  
ATOM    135 1HD1 LEU A   9       3.288  -6.105  -2.336  1.00  5.25           H  
ATOM    136 2HD1 LEU A   9       4.571  -5.291  -3.251  1.00  5.25           H  
ATOM    137 3HD1 LEU A   9       4.174  -4.753  -1.619  1.00  5.25           H  
ATOM    138 1HD2 LEU A   9       1.113  -4.915  -1.936  1.00  5.25           H  
ATOM    139 2HD2 LEU A   9       1.979  -3.531  -1.228  1.00  5.25           H  
ATOM    140 3HD2 LEU A   9       0.869  -3.278  -2.594  1.00  5.25           H  
ATOM    141  N   LEU A  10       3.638  -2.847  -6.590  1.00  4.82           N  
ATOM    142  CA  LEU A  10       3.268  -3.476  -7.845  1.00  4.82           C  
ATOM    143  C   LEU A  10       4.529  -4.022  -8.509  1.00  4.82           C  
ATOM    144  O   LEU A  10       4.525  -5.134  -9.042  1.00  4.82           O  
ATOM    145  CB  LEU A  10       2.587  -2.463  -8.761  1.00  4.82           C  
ATOM    146  CG  LEU A  10       1.220  -1.987  -8.276  1.00  4.82           C  
ATOM    147  CD1 LEU A  10       0.714  -0.889  -9.191  1.00  4.82           C  
ATOM    148  CD2 LEU A  10       0.266  -3.161  -8.228  1.00  4.82           C  
ATOM    149  H   LEU A  10       3.427  -1.865  -6.400  1.00  4.82           H  
ATOM    150  HA  LEU A  10       2.589  -4.297  -7.645  1.00  4.82           H  
ATOM    151 1HB  LEU A  10       3.235  -1.596  -8.856  1.00  4.82           H  
ATOM    152 2HB  LEU A  10       2.464  -2.911  -9.746  1.00  4.82           H  
ATOM    153  HG  LEU A  10       1.317  -1.563  -7.274  1.00  4.82           H  
ATOM    154 1HD1 LEU A  10      -0.252  -0.546  -8.838  1.00  4.82           H  
ATOM    155 2HD1 LEU A  10       1.407  -0.060  -9.194  1.00  4.82           H  
ATOM    156 3HD1 LEU A  10       0.610  -1.277 -10.202  1.00  4.82           H  
ATOM    157 1HD2 LEU A  10      -0.706  -2.818  -7.871  1.00  4.82           H  
ATOM    158 2HD2 LEU A  10       0.159  -3.588  -9.226  1.00  4.82           H  
ATOM    159 3HD2 LEU A  10       0.657  -3.915  -7.550  1.00  4.82           H  
ATOM    160  N   GLY A  11       5.627  -3.273  -8.411  1.00  4.47           N  
ATOM    161  CA  GLY A  11       6.899  -3.705  -8.953  1.00  4.47           C  
ATOM    162  C   GLY A  11       7.352  -5.013  -8.307  1.00  4.47           C  
ATOM    163  O   GLY A  11       7.745  -5.961  -8.999  1.00  4.47           O  
ATOM    164  H   GLY A  11       5.574  -2.353  -7.975  1.00  4.47           H  
ATOM    165 1HA  GLY A  11       6.795  -3.835 -10.022  1.00  4.47           H  
ATOM    166 2HA  GLY A  11       7.645  -2.930  -8.786  1.00  4.47           H  
ATOM    167  N   LEU A  12       7.265  -5.088  -6.971  1.00  4.22           N  
ATOM    168  CA  LEU A  12       7.709  -6.295  -6.289  1.00  4.22           C  
ATOM    169  C   LEU A  12       6.854  -7.467  -6.747  1.00  4.22           C  
ATOM    170  O   LEU A  12       7.384  -8.548  -7.026  1.00  4.22           O  
ATOM    171  CB  LEU A  12       7.520  -6.157  -4.757  1.00  4.22           C  
ATOM    172  CG  LEU A  12       8.409  -5.115  -4.031  1.00  4.22           C  
ATOM    173  CD1 LEU A  12       8.003  -5.018  -2.554  1.00  4.22           C  
ATOM    174  CD2 LEU A  12       9.828  -5.480  -4.173  1.00  4.22           C  
ATOM    175  H   LEU A  12       6.936  -4.280  -6.445  1.00  4.22           H  
ATOM    176  HA  LEU A  12       8.747  -6.489  -6.527  1.00  4.22           H  
ATOM    177 1HB  LEU A  12       6.485  -5.891  -4.571  1.00  4.22           H  
ATOM    178 2HB  LEU A  12       7.705  -7.129  -4.301  1.00  4.22           H  
ATOM    179  HG  LEU A  12       8.254  -4.145  -4.477  1.00  4.22           H  
ATOM    180 1HD1 LEU A  12       8.625  -4.268  -2.060  1.00  4.22           H  
ATOM    181 2HD1 LEU A  12       6.959  -4.729  -2.475  1.00  4.22           H  
ATOM    182 3HD1 LEU A  12       8.151  -5.984  -2.076  1.00  4.22           H  
ATOM    183 1HD2 LEU A  12      10.423  -4.730  -3.682  1.00  4.22           H  
ATOM    184 2HD2 LEU A  12      10.013  -6.455  -3.720  1.00  4.22           H  
ATOM    185 3HD2 LEU A  12      10.080  -5.508  -5.223  1.00  4.22           H  
ATOM    186  N   LEU A  13       5.553  -7.238  -6.902  1.00  4.07           N  
ATOM    187  CA  LEU A  13       4.621  -8.280  -7.296  1.00  4.07           C  
ATOM    188  C   LEU A  13       4.921  -8.792  -8.703  1.00  4.07           C  
ATOM    189  O   LEU A  13       4.841  -9.997  -8.957  1.00  4.07           O  
ATOM    190  CB  LEU A  13       3.191  -7.754  -7.163  1.00  4.07           C  
ATOM    191  CG  LEU A  13       2.742  -7.487  -5.693  1.00  4.07           C  
ATOM    192  CD1 LEU A  13       1.396  -6.790  -5.698  1.00  4.07           C  
ATOM    193  CD2 LEU A  13       2.687  -8.789  -4.926  1.00  4.07           C  
ATOM    194  H   LEU A  13       5.188  -6.308  -6.685  1.00  4.07           H  
ATOM    195  HA  LEU A  13       4.728  -9.110  -6.612  1.00  4.07           H  
ATOM    196 1HB  LEU A  13       3.114  -6.820  -7.714  1.00  4.07           H  
ATOM    197 2HB  LEU A  13       2.509  -8.476  -7.605  1.00  4.07           H  
ATOM    198  HG  LEU A  13       3.456  -6.839  -5.212  1.00  4.07           H  
ATOM    199 1HD1 LEU A  13       1.089  -6.590  -4.673  1.00  4.07           H  
ATOM    200 2HD1 LEU A  13       1.481  -5.854  -6.238  1.00  4.07           H  
ATOM    201 3HD1 LEU A  13       0.659  -7.426  -6.181  1.00  4.07           H  
ATOM    202 1HD2 LEU A  13       2.385  -8.591  -3.897  1.00  4.07           H  
ATOM    203 2HD2 LEU A  13       1.967  -9.460  -5.397  1.00  4.07           H  
ATOM    204 3HD2 LEU A  13       3.662  -9.248  -4.931  1.00  4.07           H  
ATOM    205  N   LEU A  14       5.321  -7.900  -9.609  1.00  3.99           N  
ATOM    206  CA  LEU A  14       5.668  -8.319 -10.961  1.00  3.99           C  
ATOM    207  C   LEU A  14       6.872  -9.244 -10.972  1.00  3.99           C  
ATOM    208  O   LEU A  14       6.888 -10.239 -11.705  1.00  3.99           O  
ATOM    209  CB  LEU A  14       5.972  -7.103 -11.819  1.00  3.99           C  
ATOM    210  CG  LEU A  14       4.798  -6.247 -12.171  1.00  3.99           C  
ATOM    211  CD1 LEU A  14       5.301  -4.978 -12.836  1.00  3.99           C  
ATOM    212  CD2 LEU A  14       3.894  -7.050 -13.063  1.00  3.99           C  
ATOM    213  H   LEU A  14       5.349  -6.910  -9.359  1.00  3.99           H  
ATOM    214  HA  LEU A  14       4.819  -8.850 -11.385  1.00  3.99           H  
ATOM    215 1HB  LEU A  14       6.666  -6.488 -11.274  1.00  3.99           H  
ATOM    216 2HB  LEU A  14       6.446  -7.427 -12.743  1.00  3.99           H  
ATOM    217  HG  LEU A  14       4.249  -5.967 -11.285  1.00  3.99           H  
ATOM    218 1HD1 LEU A  14       4.460  -4.345 -13.110  1.00  3.99           H  
ATOM    219 2HD1 LEU A  14       5.928  -4.451 -12.137  1.00  3.99           H  
ATOM    220 3HD1 LEU A  14       5.878  -5.219 -13.707  1.00  3.99           H  
ATOM    221 1HD2 LEU A  14       3.031  -6.446 -13.335  1.00  3.99           H  
ATOM    222 2HD2 LEU A  14       4.429  -7.348 -13.946  1.00  3.99           H  
ATOM    223 3HD2 LEU A  14       3.560  -7.941 -12.532  1.00  3.99           H  
ATOM    224  N   VAL A  15       7.858  -8.954 -10.119  1.00  4.01           N  
ATOM    225  CA  VAL A  15       9.054  -9.787 -10.054  1.00  4.01           C  
ATOM    226  C   VAL A  15       8.678 -11.165  -9.520  1.00  4.01           C  
ATOM    227  O   VAL A  15       9.104 -12.197 -10.051  1.00  4.01           O  
ATOM    228  CB  VAL A  15      10.136  -9.137  -9.181  1.00  4.01           C  
ATOM    229  CG1 VAL A  15      11.307 -10.092  -9.017  1.00  4.01           C  
ATOM    230  CG2 VAL A  15      10.599  -7.838  -9.819  1.00  4.01           C  
ATOM    231  H   VAL A  15       7.783  -8.112  -9.538  1.00  4.01           H  
ATOM    232  HA  VAL A  15       9.459  -9.911 -11.046  1.00  4.01           H  
ATOM    233  HB  VAL A  15       9.718  -8.936  -8.197  1.00  4.01           H  
ATOM    234 1HG1 VAL A  15      12.074  -9.646  -8.385  1.00  4.01           H  
ATOM    235 2HG1 VAL A  15      10.959 -11.016  -8.566  1.00  4.01           H  
ATOM    236 3HG1 VAL A  15      11.728 -10.299  -9.997  1.00  4.01           H  
ATOM    237 1HG2 VAL A  15      11.360  -7.374  -9.193  1.00  4.01           H  
ATOM    238 2HG2 VAL A  15      11.014  -8.050 -10.795  1.00  4.01           H  
ATOM    239 3HG2 VAL A  15       9.751  -7.163  -9.922  1.00  4.01           H  
ATOM    240  N   LEU A  16       7.841 -11.170  -8.487  1.00  4.14           N  
ATOM    241  CA  LEU A  16       7.390 -12.401  -7.861  1.00  4.14           C  
ATOM    242  C   LEU A  16       6.582 -13.247  -8.843  1.00  4.14           C  
ATOM    243  O   LEU A  16       6.696 -14.475  -8.872  1.00  4.14           O  
ATOM    244  CB  LEU A  16       6.530 -12.017  -6.666  1.00  4.14           C  
ATOM    245  CG  LEU A  16       7.309 -11.325  -5.592  1.00  4.14           C  
ATOM    246  CD1 LEU A  16       6.417 -10.813  -4.539  1.00  4.14           C  
ATOM    247  CD2 LEU A  16       8.203 -12.204  -5.076  1.00  4.14           C  
ATOM    248  H   LEU A  16       7.530 -10.276  -8.102  1.00  4.14           H  
ATOM    249  HA  LEU A  16       8.260 -12.965  -7.534  1.00  4.14           H  
ATOM    250 1HB  LEU A  16       5.738 -11.355  -6.995  1.00  4.14           H  
ATOM    251 2HB  LEU A  16       6.089 -12.913  -6.244  1.00  4.14           H  
ATOM    252  HG  LEU A  16       7.860 -10.521  -6.009  1.00  4.14           H  
ATOM    253 1HD1 LEU A  16       7.018 -10.330  -3.775  1.00  4.14           H  
ATOM    254 2HD1 LEU A  16       5.738 -10.108  -4.954  1.00  4.14           H  
ATOM    255 3HD1 LEU A  16       5.870 -11.643  -4.112  1.00  4.14           H  
ATOM    256 1HD2 LEU A  16       8.765 -11.701  -4.336  1.00  4.14           H  
ATOM    257 2HD2 LEU A  16       7.663 -13.010  -4.644  1.00  4.14           H  
ATOM    258 3HD2 LEU A  16       8.844 -12.550  -5.871  1.00  4.14           H  
ATOM    259  N   GLY A  17       5.778 -12.576  -9.666  1.00  4.41           N  
ATOM    260  CA  GLY A  17       4.983 -13.199 -10.709  1.00  4.41           C  
ATOM    261  C   GLY A  17       5.883 -13.847 -11.759  1.00  4.41           C  
ATOM    262  O   GLY A  17       5.648 -14.977 -12.194  1.00  4.41           O  
ATOM    263  H   GLY A  17       5.699 -11.567  -9.551  1.00  4.41           H  
ATOM    264 1HA  GLY A  17       4.323 -13.945 -10.270  1.00  4.41           H  
ATOM    265 2HA  GLY A  17       4.358 -12.439 -11.176  1.00  4.41           H  
ATOM    266  N   ALA A  18       6.888 -13.094 -12.212  1.00  4.86           N  
ATOM    267  CA  ALA A  18       7.842 -13.557 -13.217  1.00  4.86           C  
ATOM    268  C   ALA A  18       8.624 -14.792 -12.741  1.00  4.86           C  
ATOM    269  O   ALA A  18       8.961 -15.667 -13.543  1.00  4.86           O  
ATOM    270  CB  ALA A  18       8.789 -12.434 -13.573  1.00  4.86           C  
ATOM    271  H   ALA A  18       6.999 -12.150 -11.844  1.00  4.86           H  
ATOM    272  HA  ALA A  18       7.283 -13.839 -14.107  1.00  4.86           H  
ATOM    273 1HB  ALA A  18       9.467 -12.763 -14.336  1.00  4.86           H  
ATOM    274 2HB  ALA A  18       8.210 -11.585 -13.939  1.00  4.86           H  
ATOM    275 3HB  ALA A  18       9.350 -12.140 -12.688  1.00  4.86           H  
ATOM    276  N   ALA A  19       8.897 -14.882 -11.436  1.00  5.48           N  
ATOM    277  CA  ALA A  19       9.641 -16.018 -10.898  1.00  5.48           C  
ATOM    278  C   ALA A  19       8.969 -17.325 -11.275  1.00  5.48           C  
ATOM    279  O   ALA A  19       7.761 -17.465 -11.137  1.00  5.48           O  
ATOM    280  CB  ALA A  19       9.715 -15.943  -9.371  1.00  5.48           C  
ATOM    281  H   ALA A  19       8.627 -14.118 -10.813  1.00  5.48           H  
ATOM    282  HA  ALA A  19      10.641 -16.005 -11.323  1.00  5.48           H  
ATOM    283 1HB  ALA A  19      10.279 -16.789  -8.988  1.00  5.48           H  
ATOM    284 2HB  ALA A  19      10.189 -15.022  -9.050  1.00  5.48           H  
ATOM    285 3HB  ALA A  19       8.707 -15.972  -8.968  1.00  5.48           H  
ATOM    286  N   GLY A  20       9.745 -18.339 -11.660  1.00  6.27           N  
ATOM    287  CA  GLY A  20       9.152 -19.642 -11.989  1.00  6.27           C  
ATOM    288  C   GLY A  20       8.380 -20.219 -10.800  1.00  6.27           C  
ATOM    289  O   GLY A  20       7.318 -20.829 -10.950  1.00  6.27           O  
ATOM    290  H   GLY A  20      10.739 -18.201 -11.765  1.00  6.27           H  
ATOM    291 1HA  GLY A  20       8.480 -19.525 -12.841  1.00  6.27           H  
ATOM    292 2HA  GLY A  20       9.937 -20.334 -12.292  1.00  6.27           H  
ATOM    293  N   ARG A  21       8.875 -19.930  -9.594  1.00  7.16           N  
ATOM    294  CA  ARG A  21       8.268 -20.396  -8.351  1.00  7.16           C  
ATOM    295  C   ARG A  21       6.986 -19.617  -8.052  1.00  7.16           C  
ATOM    296  O   ARG A  21       6.215 -19.966  -7.157  1.00  7.16           O  
ATOM    297  CB  ARG A  21       9.256 -20.281  -7.189  1.00  7.16           C  
ATOM    298  CG  ARG A  21      10.452 -21.253  -7.263  1.00  7.16           C  
ATOM    299  CD  ARG A  21      11.414 -21.130  -6.091  1.00  7.16           C  
ATOM    300  NE  ARG A  21      12.529 -22.086  -6.224  1.00  7.16           N  
ATOM    301  CZ  ARG A  21      13.555 -22.253  -5.345  1.00  7.16           C  
ATOM    302  NH1 ARG A  21      13.643 -21.541  -4.243  1.00  7.16           N  
ATOM    303  NH2 ARG A  21      14.496 -23.157  -5.600  1.00  7.16           N  
ATOM    304  H   ARG A  21       9.730 -19.398  -9.550  1.00  7.16           H  
ATOM    305  HA  ARG A  21       8.010 -21.449  -8.470  1.00  7.16           H  
ATOM    306 1HB  ARG A  21       9.668 -19.278  -7.170  1.00  7.16           H  
ATOM    307 2HB  ARG A  21       8.737 -20.445  -6.243  1.00  7.16           H  
ATOM    308 1HG  ARG A  21      10.076 -22.278  -7.277  1.00  7.16           H  
ATOM    309 2HG  ARG A  21      11.010 -21.066  -8.181  1.00  7.16           H  
ATOM    310 1HD  ARG A  21      11.828 -20.119  -6.047  1.00  7.16           H  
ATOM    311 2HD  ARG A  21      10.892 -21.342  -5.157  1.00  7.16           H  
ATOM    312  HE  ARG A  21      12.531 -22.670  -7.046  1.00  7.16           H  
ATOM    313 1HH1 ARG A  21      12.943 -20.820  -4.001  1.00  7.16           H  
ATOM    314 2HH1 ARG A  21      14.412 -21.698  -3.607  1.00  7.16           H  
ATOM    315 1HH2 ARG A  21      14.449 -23.716  -6.436  1.00  7.16           H  
ATOM    316 2HH2 ARG A  21      15.293 -23.280  -4.949  1.00  7.16           H  
ATOM    317  N   GLY A  22       6.733 -18.574  -8.838  1.00  8.07           N  
ATOM    318  CA  GLY A  22       5.556 -17.734  -8.743  1.00  8.07           C  
ATOM    319  C   GLY A  22       4.301 -18.545  -8.925  1.00  8.07           C  
ATOM    320  O   GLY A  22       3.279 -18.251  -8.296  1.00  8.07           O  
ATOM    321  H   GLY A  22       7.373 -18.337  -9.583  1.00  8.07           H  
ATOM    322 1HA  GLY A  22       5.515 -17.225  -7.799  1.00  8.07           H  
ATOM    323 2HA  GLY A  22       5.614 -16.962  -9.514  1.00  8.07           H  
ATOM    324  N   ARG A  23       4.413 -19.635  -9.694  1.00  8.88           N  
ATOM    325  CA  ARG A  23       3.293 -20.503 -10.028  1.00  8.88           C  
ATOM    326  C   ARG A  23       2.915 -21.441  -8.873  1.00  8.88           C  
ATOM    327  O   ARG A  23       1.933 -22.178  -8.959  1.00  8.88           O  
ATOM    328  CB  ARG A  23       3.638 -21.321 -11.260  1.00  8.88           C  
ATOM    329  CG  ARG A  23       3.986 -20.479 -12.504  1.00  8.88           C  
ATOM    330  CD  ARG A  23       2.814 -19.792 -13.158  1.00  8.88           C  
ATOM    331  NE  ARG A  23       2.325 -18.648 -12.376  1.00  8.88           N  
ATOM    332  CZ  ARG A  23       2.954 -17.463 -12.267  1.00  8.88           C  
ATOM    333  NH1 ARG A  23       4.115 -17.247 -12.839  1.00  8.88           N  
ATOM    334  NH2 ARG A  23       2.384 -16.539 -11.546  1.00  8.88           N  
ATOM    335  H   ARG A  23       5.324 -19.852 -10.112  1.00  8.88           H  
ATOM    336  HA  ARG A  23       2.432 -19.873 -10.259  1.00  8.88           H  
ATOM    337 1HB  ARG A  23       4.500 -21.955 -11.041  1.00  8.88           H  
ATOM    338 2HB  ARG A  23       2.804 -21.971 -11.516  1.00  8.88           H  
ATOM    339 1HG  ARG A  23       4.712 -19.712 -12.214  1.00  8.88           H  
ATOM    340 2HG  ARG A  23       4.443 -21.132 -13.248  1.00  8.88           H  
ATOM    341 1HD  ARG A  23       3.109 -19.426 -14.139  1.00  8.88           H  
ATOM    342 2HD  ARG A  23       2.010 -20.504 -13.271  1.00  8.88           H  
ATOM    343  HE  ARG A  23       1.423 -18.717 -11.873  1.00  8.88           H  
ATOM    344 1HH1 ARG A  23       4.557 -17.972 -13.382  1.00  8.88           H  
ATOM    345 2HH1 ARG A  23       4.606 -16.354 -12.681  1.00  8.88           H  
ATOM    346 1HH2 ARG A  23       1.482 -16.772 -11.102  1.00  8.88           H  
ATOM    347 2HH2 ARG A  23       2.818 -15.642 -11.401  1.00  8.88           H  
ATOM    348  N   GLY A  24       3.668 -21.386  -7.765  1.00  9.52           N  
ATOM    349  CA  GLY A  24       3.450 -22.201  -6.566  1.00  9.52           C  
ATOM    350  C   GLY A  24       2.441 -21.543  -5.608  1.00  9.52           C  
ATOM    351  O   GLY A  24       2.472 -21.762  -4.389  1.00  9.52           O  
ATOM    352  H   GLY A  24       4.466 -20.752  -7.736  1.00  9.52           H  
ATOM    353 1HA  GLY A  24       3.093 -23.189  -6.857  1.00  9.52           H  
ATOM    354 2HA  GLY A  24       4.402 -22.340  -6.054  1.00  9.52           H  
ATOM    355  N   GLY A  25       1.584 -20.697  -6.176  1.00  9.96           N  
ATOM    356  CA  GLY A  25       0.576 -19.928  -5.471  1.00  9.96           C  
ATOM    357  C   GLY A  25      -0.191 -19.045  -6.458  1.00  9.96           C  
ATOM    358  O   GLY A  25      -1.425 -19.054  -6.492  1.00  9.96           O  
ATOM    359  H   GLY A  25       1.634 -20.598  -7.179  1.00  9.96           H  
ATOM    360 1HA  GLY A  25      -0.113 -20.604  -4.964  1.00  9.96           H  
ATOM    361 2HA  GLY A  25       1.049 -19.309  -4.711  1.00  9.96           H  
ATOM    362  N   ALA A  26       0.525 -18.287  -7.290  1.00 10.26           N  
ATOM    363  CA  ALA A  26      -0.132 -17.382  -8.229  1.00 10.26           C  
ATOM    364  C   ALA A  26      -0.536 -18.115  -9.499  1.00 10.26           C  
ATOM    365  O   ALA A  26       0.069 -17.937 -10.565  1.00 10.26           O  
ATOM    366  CB  ALA A  26       0.762 -16.201  -8.552  1.00 10.26           C  
ATOM    367  H   ALA A  26       1.543 -18.326  -7.305  1.00 10.26           H  
ATOM    368  HA  ALA A  26      -1.042 -17.006  -7.762  1.00 10.26           H  
ATOM    369 1HB  ALA A  26       0.242 -15.526  -9.231  1.00 10.26           H  
ATOM    370 2HB  ALA A  26       1.007 -15.673  -7.632  1.00 10.26           H  
ATOM    371 3HB  ALA A  26       1.665 -16.549  -9.007  1.00 10.26           H  
ATOM    372  N   GLU A  27      -1.563 -18.941  -9.369  1.00 10.50           N  
ATOM    373  CA  GLU A  27      -2.053 -19.733 -10.483  1.00 10.50           C  
ATOM    374  C   GLU A  27      -2.377 -18.753 -11.618  1.00 10.50           C  
ATOM    375  O   GLU A  27      -3.038 -17.746 -11.364  1.00 10.50           O  
ATOM    376  CB  GLU A  27      -3.307 -20.510 -10.055  1.00 10.50           C  
ATOM    377  CG  GLU A  27      -3.875 -21.473 -11.090  1.00 10.50           C  
ATOM    378  CD  GLU A  27      -5.088 -22.227 -10.594  1.00 10.50           C  
ATOM    379  OE1 GLU A  27      -5.525 -21.959  -9.500  1.00 10.50           O  
ATOM    380  OE2 GLU A  27      -5.568 -23.080 -11.304  1.00 10.50           O  
ATOM    381  H   GLU A  27      -1.971 -19.026  -8.436  1.00 10.50           H  
ATOM    382  HA  GLU A  27      -1.277 -20.435 -10.766  1.00 10.50           H  
ATOM    383 1HB  GLU A  27      -3.080 -21.081  -9.154  1.00 10.50           H  
ATOM    384 2HB  GLU A  27      -4.095 -19.802  -9.799  1.00 10.50           H  
ATOM    385 1HG  GLU A  27      -4.147 -20.909 -11.985  1.00 10.50           H  
ATOM    386 2HG  GLU A  27      -3.106 -22.190 -11.361  1.00 10.50           H  
ATOM    387  N   PRO A  28      -1.906 -18.978 -12.856  1.00 10.69           N  
ATOM    388  CA  PRO A  28      -2.131 -18.095 -13.979  1.00 10.69           C  
ATOM    389  C   PRO A  28      -3.588 -18.128 -14.383  1.00 10.69           C  
ATOM    390  O   PRO A  28      -4.235 -19.169 -14.283  1.00 10.69           O  
ATOM    391  CB  PRO A  28      -1.216 -18.686 -15.059  1.00 10.69           C  
ATOM    392  CG  PRO A  28      -1.079 -20.152 -14.694  1.00 10.69           C  
ATOM    393  CD  PRO A  28      -1.152 -20.194 -13.173  1.00 10.69           C  
ATOM    394  HA  PRO A  28      -1.820 -17.074 -13.707  1.00 10.69           H  
ATOM    395 1HB  PRO A  28      -1.668 -18.534 -16.056  1.00 10.69           H  
ATOM    396 2HB  PRO A  28      -0.253 -18.152 -15.064  1.00 10.69           H  
ATOM    397 1HG  PRO A  28      -1.885 -20.732 -15.171  1.00 10.69           H  
ATOM    398 2HG  PRO A  28      -0.131 -20.550 -15.085  1.00 10.69           H  
ATOM    399 1HD  PRO A  28      -1.704 -21.089 -12.883  1.00 10.69           H  
ATOM    400 2HD  PRO A  28      -0.164 -20.153 -12.724  1.00 10.69           H  
ATOM    401  N   ARG A  29      -4.096 -17.013 -14.899  1.00 10.78           N  
ATOM    402  CA  ARG A  29      -5.465 -16.997 -15.410  1.00 10.78           C  
ATOM    403  C   ARG A  29      -5.511 -17.376 -16.890  1.00 10.78           C  
ATOM    404  O   ARG A  29      -6.574 -17.688 -17.428  1.00 10.78           O  
ATOM    405  CB  ARG A  29      -6.102 -15.623 -15.249  1.00 10.78           C  
ATOM    406  CG  ARG A  29      -5.573 -14.576 -16.207  1.00 10.78           C  
ATOM    407  CD  ARG A  29      -6.153 -13.228 -15.996  1.00 10.78           C  
ATOM    408  NE  ARG A  29      -5.692 -12.314 -17.026  1.00 10.78           N  
ATOM    409  CZ  ARG A  29      -6.020 -11.027 -17.156  1.00 10.78           C  
ATOM    410  NH1 ARG A  29      -6.830 -10.435 -16.302  1.00 10.78           N  
ATOM    411  NH2 ARG A  29      -5.503 -10.373 -18.175  1.00 10.78           N  
ATOM    412  H   ARG A  29      -3.535 -16.171 -14.938  1.00 10.78           H  
ATOM    413  HA  ARG A  29      -6.054 -17.722 -14.848  1.00 10.78           H  
ATOM    414 1HB  ARG A  29      -7.177 -15.702 -15.404  1.00 10.78           H  
ATOM    415 2HB  ARG A  29      -5.941 -15.262 -14.233  1.00 10.78           H  
ATOM    416 1HG  ARG A  29      -4.488 -14.504 -16.114  1.00 10.78           H  
ATOM    417 2HG  ARG A  29      -5.826 -14.869 -17.221  1.00 10.78           H  
ATOM    418 1HD  ARG A  29      -7.240 -13.281 -16.045  1.00 10.78           H  
ATOM    419 2HD  ARG A  29      -5.846 -12.839 -15.027  1.00 10.78           H  
ATOM    420  HE  ARG A  29      -5.052 -12.681 -17.745  1.00 10.78           H  
ATOM    421 1HH1 ARG A  29      -7.216 -10.958 -15.529  1.00 10.78           H  
ATOM    422 2HH1 ARG A  29      -7.065  -9.462 -16.422  1.00 10.78           H  
ATOM    423 1HH2 ARG A  29      -4.880 -10.900 -18.816  1.00 10.78           H  
ATOM    424 2HH2 ARG A  29      -5.713  -9.402 -18.329  1.00 10.78           H  
ATOM    425  N   GLU A  30      -4.355 -17.304 -17.551  1.00 10.70           N  
ATOM    426  CA  GLU A  30      -4.283 -17.539 -18.987  1.00 10.70           C  
ATOM    427  C   GLU A  30      -2.884 -18.024 -19.404  1.00 10.70           C  
ATOM    428  O   GLU A  30      -1.888 -17.689 -18.747  1.00 10.70           O  
ATOM    429  CB  GLU A  30      -4.666 -16.224 -19.700  1.00 10.70           C  
ATOM    430  CG  GLU A  30      -3.718 -15.059 -19.451  1.00 10.70           C  
ATOM    431  CD  GLU A  30      -4.233 -13.742 -20.023  1.00 10.70           C  
ATOM    432  OE1 GLU A  30      -4.824 -13.741 -21.075  1.00 10.70           O  
ATOM    433  OE2 GLU A  30      -4.043 -12.735 -19.369  1.00 10.70           O  
ATOM    434  H   GLU A  30      -3.519 -17.069 -17.040  1.00 10.70           H  
ATOM    435  HA  GLU A  30      -5.019 -18.304 -19.229  1.00 10.70           H  
ATOM    436 1HB  GLU A  30      -4.697 -16.354 -20.770  1.00 10.70           H  
ATOM    437 2HB  GLU A  30      -5.664 -15.920 -19.390  1.00 10.70           H  
ATOM    438 1HG  GLU A  30      -3.550 -14.947 -18.385  1.00 10.70           H  
ATOM    439 2HG  GLU A  30      -2.757 -15.298 -19.915  1.00 10.70           H  
ATOM    440  N   PRO A  31      -2.761 -18.749 -20.527  1.00 10.45           N  
ATOM    441  CA  PRO A  31      -1.504 -19.218 -21.049  1.00 10.45           C  
ATOM    442  C   PRO A  31      -0.676 -18.030 -21.469  1.00 10.45           C  
ATOM    443  O   PRO A  31      -1.201 -17.011 -21.900  1.00 10.45           O  
ATOM    444  CB  PRO A  31      -1.923 -20.093 -22.239  1.00 10.45           C  
ATOM    445  CG  PRO A  31      -3.308 -19.609 -22.617  1.00 10.45           C  
ATOM    446  CD  PRO A  31      -3.943 -19.183 -21.308  1.00 10.45           C  
ATOM    447  HA  PRO A  31      -0.985 -19.807 -20.285  1.00 10.45           H  
ATOM    448 1HB  PRO A  31      -1.196 -19.984 -23.056  1.00 10.45           H  
ATOM    449 2HB  PRO A  31      -1.914 -21.151 -21.940  1.00 10.45           H  
ATOM    450 1HG  PRO A  31      -3.228 -18.778 -23.337  1.00 10.45           H  
ATOM    451 2HG  PRO A  31      -3.866 -20.412 -23.122  1.00 10.45           H  
ATOM    452 1HD  PRO A  31      -4.636 -18.378 -21.518  1.00 10.45           H  
ATOM    453 2HD  PRO A  31      -4.436 -20.037 -20.820  1.00 10.45           H  
ATOM    454  N   ALA A  32       0.634 -18.195 -21.348  1.00 10.03           N  
ATOM    455  CA  ALA A  32       1.645 -17.190 -21.670  1.00 10.03           C  
ATOM    456  C   ALA A  32       1.601 -15.964 -20.743  1.00 10.03           C  
ATOM    457  O   ALA A  32       2.368 -15.022 -20.942  1.00 10.03           O  
ATOM    458  CB  ALA A  32       1.503 -16.723 -23.114  1.00 10.03           C  
ATOM    459  H   ALA A  32       0.962 -19.081 -20.993  1.00 10.03           H  
ATOM    460  HA  ALA A  32       2.622 -17.660 -21.557  1.00 10.03           H  
ATOM    461 1HB  ALA A  32       2.299 -16.014 -23.336  1.00 10.03           H  
ATOM    462 2HB  ALA A  32       1.586 -17.577 -23.784  1.00 10.03           H  
ATOM    463 3HB  ALA A  32       0.552 -16.234 -23.278  1.00 10.03           H  
ATOM    464  N   ASP A  33       0.858 -16.034 -19.619  1.00  9.50           N  
ATOM    465  CA  ASP A  33       0.889 -14.902 -18.690  1.00  9.50           C  
ATOM    466  C   ASP A  33       2.301 -14.694 -18.162  1.00  9.50           C  
ATOM    467  O   ASP A  33       2.704 -13.557 -17.896  1.00  9.50           O  
ATOM    468  CB  ASP A  33      -0.080 -15.132 -17.526  1.00  9.50           C  
ATOM    469  CG  ASP A  33      -0.230 -13.923 -16.593  1.00  9.50           C  
ATOM    470  OD1 ASP A  33      -0.654 -12.886 -17.047  1.00  9.50           O  
ATOM    471  OD2 ASP A  33       0.060 -14.060 -15.428  1.00  9.50           O  
ATOM    472  H   ASP A  33       0.203 -16.798 -19.454  1.00  9.50           H  
ATOM    473  HA  ASP A  33       0.574 -14.009 -19.212  1.00  9.50           H  
ATOM    474 1HB  ASP A  33      -1.060 -15.378 -17.932  1.00  9.50           H  
ATOM    475 2HB  ASP A  33       0.248 -15.988 -16.940  1.00  9.50           H  
ATOM    476  N   GLY A  34       3.076 -15.767 -18.056  1.00  8.92           N  
ATOM    477  CA  GLY A  34       4.447 -15.655 -17.598  1.00  8.92           C  
ATOM    478  C   GLY A  34       5.259 -14.724 -18.503  1.00  8.92           C  
ATOM    479  O   GLY A  34       6.154 -14.028 -18.028  1.00  8.92           O  
ATOM    480  H   GLY A  34       2.691 -16.671 -18.288  1.00  8.92           H  
ATOM    481 1HA  GLY A  34       4.464 -15.283 -16.576  1.00  8.92           H  
ATOM    482 2HA  GLY A  34       4.906 -16.643 -17.583  1.00  8.92           H  
ATOM    483  N   GLN A  35       4.956 -14.709 -19.811  1.00  8.38           N  
ATOM    484  CA  GLN A  35       5.699 -13.867 -20.738  1.00  8.38           C  
ATOM    485  C   GLN A  35       5.338 -12.423 -20.478  1.00  8.38           C  
ATOM    486  O   GLN A  35       6.192 -11.529 -20.535  1.00  8.38           O  
ATOM    487  CB  GLN A  35       5.382 -14.232 -22.189  1.00  8.38           C  
ATOM    488  CG  GLN A  35       5.875 -15.608 -22.603  1.00  8.38           C  
ATOM    489  CD  GLN A  35       5.490 -15.969 -24.033  1.00  8.38           C  
ATOM    490  OE1 GLN A  35       4.513 -15.457 -24.585  1.00  8.38           O  
ATOM    491  NE2 GLN A  35       6.266 -16.859 -24.643  1.00  8.38           N  
ATOM    492  H   GLN A  35       4.169 -15.242 -20.163  1.00  8.38           H  
ATOM    493  HA  GLN A  35       6.763 -13.996 -20.562  1.00  8.38           H  
ATOM    494 1HB  GLN A  35       4.305 -14.195 -22.346  1.00  8.38           H  
ATOM    495 2HB  GLN A  35       5.832 -13.497 -22.853  1.00  8.38           H  
ATOM    496 1HG  GLN A  35       6.961 -15.634 -22.518  1.00  8.38           H  
ATOM    497 2HG  GLN A  35       5.428 -16.346 -21.934  1.00  8.38           H  
ATOM    498 1HE2 GLN A  35       6.066 -17.136 -25.583  1.00  8.38           H  
ATOM    499 2HE2 GLN A  35       7.051 -17.251 -24.163  1.00  8.38           H  
ATOM    500  N   ALA A  36       4.056 -12.188 -20.184  1.00  7.93           N  
ATOM    501  CA  ALA A  36       3.611 -10.834 -19.887  1.00  7.93           C  
ATOM    502  C   ALA A  36       4.347 -10.325 -18.660  1.00  7.93           C  
ATOM    503  O   ALA A  36       4.816  -9.189 -18.624  1.00  7.93           O  
ATOM    504  CB  ALA A  36       2.111 -10.800 -19.654  1.00  7.93           C  
ATOM    505  H   ALA A  36       3.398 -12.974 -20.174  1.00  7.93           H  
ATOM    506  HA  ALA A  36       3.864 -10.194 -20.733  1.00  7.93           H  
ATOM    507 1HB  ALA A  36       1.799  -9.781 -19.441  1.00  7.93           H  
ATOM    508 2HB  ALA A  36       1.597 -11.163 -20.542  1.00  7.93           H  
ATOM    509 3HB  ALA A  36       1.855 -11.435 -18.806  1.00  7.93           H  
ATOM    510  N   LEU A  37       4.507 -11.206 -17.679  1.00  7.60           N  
ATOM    511  CA  LEU A  37       5.216 -10.871 -16.458  1.00  7.60           C  
ATOM    512  C   LEU A  37       6.697 -10.620 -16.721  1.00  7.60           C  
ATOM    513  O   LEU A  37       7.269  -9.671 -16.184  1.00  7.60           O  
ATOM    514  CB  LEU A  37       4.962 -11.982 -15.459  1.00  7.60           C  
ATOM    515  CG  LEU A  37       3.516 -11.994 -14.987  1.00  7.60           C  
ATOM    516  CD1 LEU A  37       3.208 -13.261 -14.245  1.00  7.60           C  
ATOM    517  CD2 LEU A  37       3.317 -10.770 -14.092  1.00  7.60           C  
ATOM    518  H   LEU A  37       4.077 -12.129 -17.775  1.00  7.60           H  
ATOM    519  HA  LEU A  37       4.787  -9.958 -16.055  1.00  7.60           H  
ATOM    520 1HB  LEU A  37       5.188 -12.938 -15.915  1.00  7.60           H  
ATOM    521 2HB  LEU A  37       5.605 -11.837 -14.595  1.00  7.60           H  
ATOM    522  HG  LEU A  37       2.843 -11.941 -15.849  1.00  7.60           H  
ATOM    523 1HD1 LEU A  37       2.165 -13.243 -13.920  1.00  7.60           H  
ATOM    524 2HD1 LEU A  37       3.357 -14.110 -14.902  1.00  7.60           H  
ATOM    525 3HD1 LEU A  37       3.840 -13.346 -13.406  1.00  7.60           H  
ATOM    526 1HD2 LEU A  37       2.284 -10.739 -13.743  1.00  7.60           H  
ATOM    527 2HD2 LEU A  37       3.994 -10.829 -13.234  1.00  7.60           H  
ATOM    528 3HD2 LEU A  37       3.535  -9.867 -14.661  1.00  7.60           H  
ATOM    529  N   LEU A  38       7.326 -11.398 -17.607  1.00  7.37           N  
ATOM    530  CA  LEU A  38       8.728 -11.121 -17.900  1.00  7.37           C  
ATOM    531  C   LEU A  38       8.847  -9.735 -18.523  1.00  7.37           C  
ATOM    532  O   LEU A  38       9.731  -8.954 -18.162  1.00  7.37           O  
ATOM    533  CB  LEU A  38       9.308 -12.147 -18.881  1.00  7.37           C  
ATOM    534  CG  LEU A  38       9.487 -13.567 -18.359  1.00  7.37           C  
ATOM    535  CD1 LEU A  38       9.886 -14.481 -19.501  1.00  7.37           C  
ATOM    536  CD2 LEU A  38      10.531 -13.581 -17.304  1.00  7.37           C  
ATOM    537  H   LEU A  38       6.849 -12.195 -18.031  1.00  7.37           H  
ATOM    538  HA  LEU A  38       9.294 -11.140 -16.968  1.00  7.37           H  
ATOM    539 1HB  LEU A  38       8.641 -12.202 -19.742  1.00  7.37           H  
ATOM    540 2HB  LEU A  38      10.276 -11.790 -19.224  1.00  7.37           H  
ATOM    541  HG  LEU A  38       8.555 -13.918 -17.943  1.00  7.37           H  
ATOM    542 1HD1 LEU A  38      10.007 -15.498 -19.125  1.00  7.37           H  
ATOM    543 2HD1 LEU A  38       9.113 -14.466 -20.265  1.00  7.37           H  
ATOM    544 3HD1 LEU A  38      10.828 -14.137 -19.927  1.00  7.37           H  
ATOM    545 1HD2 LEU A  38      10.641 -14.601 -16.935  1.00  7.37           H  
ATOM    546 2HD2 LEU A  38      11.466 -13.247 -17.718  1.00  7.37           H  
ATOM    547 3HD2 LEU A  38      10.235 -12.926 -16.494  1.00  7.37           H  
ATOM    548  N   ARG A  39       7.917  -9.400 -19.427  1.00  7.21           N  
ATOM    549  CA  ARG A  39       7.930  -8.092 -20.066  1.00  7.21           C  
ATOM    550  C   ARG A  39       7.817  -6.981 -19.049  1.00  7.21           C  
ATOM    551  O   ARG A  39       8.623  -6.048 -19.042  1.00  7.21           O  
ATOM    552  CB  ARG A  39       6.783  -7.964 -21.062  1.00  7.21           C  
ATOM    553  CG  ARG A  39       6.656  -6.592 -21.735  1.00  7.21           C  
ATOM    554  CD  ARG A  39       5.494  -6.532 -22.682  1.00  7.21           C  
ATOM    555  NE  ARG A  39       4.187  -6.759 -22.031  1.00  7.21           N  
ATOM    556  CZ  ARG A  39       3.460  -5.843 -21.333  1.00  7.21           C  
ATOM    557  NH1 ARG A  39       3.876  -4.599 -21.166  1.00  7.21           N  
ATOM    558  NH2 ARG A  39       2.293  -6.202 -20.816  1.00  7.21           N  
ATOM    559  H   ARG A  39       7.203 -10.082 -19.691  1.00  7.21           H  
ATOM    560  HA  ARG A  39       8.873  -7.980 -20.601  1.00  7.21           H  
ATOM    561 1HB  ARG A  39       6.892  -8.720 -21.839  1.00  7.21           H  
ATOM    562 2HB  ARG A  39       5.845  -8.155 -20.564  1.00  7.21           H  
ATOM    563 1HG  ARG A  39       6.504  -5.830 -20.965  1.00  7.21           H  
ATOM    564 2HG  ARG A  39       7.566  -6.365 -22.290  1.00  7.21           H  
ATOM    565 1HD  ARG A  39       5.473  -5.542 -23.140  1.00  7.21           H  
ATOM    566 2HD  ARG A  39       5.621  -7.286 -23.457  1.00  7.21           H  
ATOM    567  HE  ARG A  39       3.796  -7.687 -22.112  1.00  7.21           H  
ATOM    568 1HH1 ARG A  39       4.779  -4.270 -21.532  1.00  7.21           H  
ATOM    569 2HH1 ARG A  39       3.311  -3.937 -20.657  1.00  7.21           H  
ATOM    570 1HH2 ARG A  39       1.950  -7.143 -20.942  1.00  7.21           H  
ATOM    571 2HH2 ARG A  39       1.746  -5.532 -20.300  1.00  7.21           H  
ATOM    572  N   LEU A  40       6.849  -7.110 -18.156  1.00  7.08           N  
ATOM    573  CA  LEU A  40       6.591  -6.091 -17.163  1.00  7.08           C  
ATOM    574  C   LEU A  40       7.775  -5.910 -16.218  1.00  7.08           C  
ATOM    575  O   LEU A  40       8.126  -4.779 -15.867  1.00  7.08           O  
ATOM    576  CB  LEU A  40       5.318  -6.473 -16.444  1.00  7.08           C  
ATOM    577  CG  LEU A  40       4.072  -6.369 -17.312  1.00  7.08           C  
ATOM    578  CD1 LEU A  40       2.896  -7.014 -16.621  1.00  7.08           C  
ATOM    579  CD2 LEU A  40       3.805  -4.913 -17.565  1.00  7.08           C  
ATOM    580  H   LEU A  40       6.235  -7.926 -18.204  1.00  7.08           H  
ATOM    581  HA  LEU A  40       6.423  -5.148 -17.685  1.00  7.08           H  
ATOM    582 1HB  LEU A  40       5.411  -7.496 -16.081  1.00  7.08           H  
ATOM    583 2HB  LEU A  40       5.174  -5.812 -15.631  1.00  7.08           H  
ATOM    584  HG  LEU A  40       4.239  -6.873 -18.256  1.00  7.08           H  
ATOM    585 1HD1 LEU A  40       2.016  -6.929 -17.255  1.00  7.08           H  
ATOM    586 2HD1 LEU A  40       3.114  -8.066 -16.445  1.00  7.08           H  
ATOM    587 3HD1 LEU A  40       2.709  -6.515 -15.680  1.00  7.08           H  
ATOM    588 1HD2 LEU A  40       2.922  -4.807 -18.189  1.00  7.08           H  
ATOM    589 2HD2 LEU A  40       3.641  -4.404 -16.615  1.00  7.08           H  
ATOM    590 3HD2 LEU A  40       4.666  -4.466 -18.073  1.00  7.08           H  
ATOM    591  N   VAL A  41       8.436  -7.006 -15.850  1.00  7.00           N  
ATOM    592  CA  VAL A  41       9.611  -6.876 -15.010  1.00  7.00           C  
ATOM    593  C   VAL A  41      10.711  -6.146 -15.739  1.00  7.00           C  
ATOM    594  O   VAL A  41      11.363  -5.276 -15.167  1.00  7.00           O  
ATOM    595  CB  VAL A  41      10.131  -8.214 -14.525  1.00  7.00           C  
ATOM    596  CG1 VAL A  41      11.477  -8.018 -13.838  1.00  7.00           C  
ATOM    597  CG2 VAL A  41       9.155  -8.767 -13.560  1.00  7.00           C  
ATOM    598  H   VAL A  41       8.110  -7.932 -16.136  1.00  7.00           H  
ATOM    599  HA  VAL A  41       9.329  -6.299 -14.140  1.00  7.00           H  
ATOM    600  HB  VAL A  41      10.258  -8.896 -15.373  1.00  7.00           H  
ATOM    601 1HG1 VAL A  41      11.843  -8.974 -13.480  1.00  7.00           H  
ATOM    602 2HG1 VAL A  41      12.185  -7.597 -14.549  1.00  7.00           H  
ATOM    603 3HG1 VAL A  41      11.363  -7.336 -13.001  1.00  7.00           H  
ATOM    604 1HG2 VAL A  41       9.525  -9.712 -13.217  1.00  7.00           H  
ATOM    605 2HG2 VAL A  41       9.047  -8.077 -12.724  1.00  7.00           H  
ATOM    606 3HG2 VAL A  41       8.191  -8.905 -14.038  1.00  7.00           H  
ATOM    607  N   VAL A  42      10.929  -6.479 -17.002  1.00  6.96           N  
ATOM    608  CA  VAL A  42      11.951  -5.788 -17.757  1.00  6.96           C  
ATOM    609  C   VAL A  42      11.632  -4.304 -17.833  1.00  6.96           C  
ATOM    610  O   VAL A  42      12.531  -3.471 -17.724  1.00  6.96           O  
ATOM    611  CB  VAL A  42      12.138  -6.394 -19.139  1.00  6.96           C  
ATOM    612  CG1 VAL A  42      13.039  -5.495 -19.950  1.00  6.96           C  
ATOM    613  CG2 VAL A  42      12.773  -7.769 -18.981  1.00  6.96           C  
ATOM    614  H   VAL A  42      10.375  -7.217 -17.446  1.00  6.96           H  
ATOM    615  HA  VAL A  42      12.895  -5.908 -17.228  1.00  6.96           H  
ATOM    616  HB  VAL A  42      11.173  -6.474 -19.645  1.00  6.96           H  
ATOM    617 1HG1 VAL A  42      13.189  -5.918 -20.941  1.00  6.96           H  
ATOM    618 2HG1 VAL A  42      12.569  -4.516 -20.041  1.00  6.96           H  
ATOM    619 3HG1 VAL A  42      14.005  -5.388 -19.454  1.00  6.96           H  
ATOM    620 1HG2 VAL A  42      12.915  -8.202 -19.967  1.00  6.96           H  
ATOM    621 2HG2 VAL A  42      13.732  -7.671 -18.478  1.00  6.96           H  
ATOM    622 3HG2 VAL A  42      12.120  -8.405 -18.392  1.00  6.96           H  
ATOM    623  N   GLU A  43      10.367  -3.949 -18.025  1.00  6.97           N  
ATOM    624  CA  GLU A  43      10.007  -2.542 -18.060  1.00  6.97           C  
ATOM    625  C   GLU A  43      10.375  -1.858 -16.723  1.00  6.97           C  
ATOM    626  O   GLU A  43      10.865  -0.727 -16.723  1.00  6.97           O  
ATOM    627  CB  GLU A  43       8.525  -2.385 -18.414  1.00  6.97           C  
ATOM    628  CG  GLU A  43       8.213  -2.787 -19.876  1.00  6.97           C  
ATOM    629  CD  GLU A  43       6.741  -2.818 -20.238  1.00  6.97           C  
ATOM    630  OE1 GLU A  43       5.918  -2.539 -19.399  1.00  6.97           O  
ATOM    631  OE2 GLU A  43       6.438  -3.165 -21.368  1.00  6.97           O  
ATOM    632  H   GLU A  43       9.652  -4.670 -18.150  1.00  6.97           H  
ATOM    633  HA  GLU A  43      10.590  -2.063 -18.852  1.00  6.97           H  
ATOM    634 1HB  GLU A  43       7.923  -3.006 -17.754  1.00  6.97           H  
ATOM    635 2HB  GLU A  43       8.219  -1.351 -18.268  1.00  6.97           H  
ATOM    636 1HG  GLU A  43       8.715  -2.081 -20.537  1.00  6.97           H  
ATOM    637 2HG  GLU A  43       8.642  -3.766 -20.063  1.00  6.97           H  
ATOM    638  N   LEU A  44      10.213  -2.566 -15.581  1.00  7.05           N  
ATOM    639  CA  LEU A  44      10.600  -1.987 -14.281  1.00  7.05           C  
ATOM    640  C   LEU A  44      12.099  -1.715 -14.270  1.00  7.05           C  
ATOM    641  O   LEU A  44      12.566  -0.685 -13.766  1.00  7.05           O  
ATOM    642  CB  LEU A  44      10.389  -2.976 -13.125  1.00  7.05           C  
ATOM    643  CG  LEU A  44       9.010  -3.382 -12.760  1.00  7.05           C  
ATOM    644  CD1 LEU A  44       9.135  -4.515 -11.741  1.00  7.05           C  
ATOM    645  CD2 LEU A  44       8.251  -2.189 -12.198  1.00  7.05           C  
ATOM    646  H   LEU A  44       9.779  -3.490 -15.624  1.00  7.05           H  
ATOM    647  HA  LEU A  44      10.055  -1.058 -14.117  1.00  7.05           H  
ATOM    648 1HB  LEU A  44      10.946  -3.871 -13.324  1.00  7.05           H  
ATOM    649 2HB  LEU A  44      10.823  -2.525 -12.235  1.00  7.05           H  
ATOM    650  HG  LEU A  44       8.495  -3.765 -13.635  1.00  7.05           H  
ATOM    651 1HD1 LEU A  44       8.170  -4.862 -11.465  1.00  7.05           H  
ATOM    652 2HD1 LEU A  44       9.694  -5.335 -12.171  1.00  7.05           H  
ATOM    653 3HD1 LEU A  44       9.657  -4.157 -10.859  1.00  7.05           H  
ATOM    654 1HD2 LEU A  44       7.245  -2.487 -11.926  1.00  7.05           H  
ATOM    655 2HD2 LEU A  44       8.767  -1.810 -11.317  1.00  7.05           H  
ATOM    656 3HD2 LEU A  44       8.200  -1.406 -12.956  1.00  7.05           H  
ATOM    657  N   VAL A  45      12.845  -2.650 -14.853  1.00  7.19           N  
ATOM    658  CA  VAL A  45      14.289  -2.559 -14.922  1.00  7.19           C  
ATOM    659  C   VAL A  45      14.717  -1.387 -15.784  1.00  7.19           C  
ATOM    660  O   VAL A  45      15.587  -0.605 -15.391  1.00  7.19           O  
ATOM    661  CB  VAL A  45      14.879  -3.875 -15.468  1.00  7.19           C  
ATOM    662  CG1 VAL A  45      16.330  -3.747 -15.725  1.00  7.19           C  
ATOM    663  CG2 VAL A  45      14.635  -4.982 -14.488  1.00  7.19           C  
ATOM    664  H   VAL A  45      12.375  -3.476 -15.232  1.00  7.19           H  
ATOM    665  HA  VAL A  45      14.662  -2.406 -13.921  1.00  7.19           H  
ATOM    666  HB  VAL A  45      14.409  -4.111 -16.402  1.00  7.19           H  
ATOM    667 1HG1 VAL A  45      16.690  -4.687 -16.103  1.00  7.19           H  
ATOM    668 2HG1 VAL A  45      16.508  -2.961 -16.459  1.00  7.19           H  
ATOM    669 3HG1 VAL A  45      16.856  -3.519 -14.827  1.00  7.19           H  
ATOM    670 1HG2 VAL A  45      15.033  -5.884 -14.899  1.00  7.19           H  
ATOM    671 2HG2 VAL A  45      15.128  -4.761 -13.551  1.00  7.19           H  
ATOM    672 3HG2 VAL A  45      13.580  -5.098 -14.312  1.00  7.19           H  
ATOM    673  N   GLN A  46      14.085  -1.238 -16.945  1.00  7.40           N  
ATOM    674  CA  GLN A  46      14.434  -0.151 -17.838  1.00  7.40           C  
ATOM    675  C   GLN A  46      14.110   1.197 -17.194  1.00  7.40           C  
ATOM    676  O   GLN A  46      14.901   2.144 -17.311  1.00  7.40           O  
ATOM    677  CB  GLN A  46      13.745  -0.354 -19.184  1.00  7.40           C  
ATOM    678  CG  GLN A  46      14.341  -1.566 -19.939  1.00  7.40           C  
ATOM    679  CD  GLN A  46      13.665  -1.893 -21.251  1.00  7.40           C  
ATOM    680  OE1 GLN A  46      12.697  -1.241 -21.667  1.00  7.40           O  
ATOM    681  NE2 GLN A  46      14.173  -2.932 -21.922  1.00  7.40           N  
ATOM    682  H   GLN A  46      13.373  -1.916 -17.212  1.00  7.40           H  
ATOM    683  HA  GLN A  46      15.500  -0.183 -18.012  1.00  7.40           H  
ATOM    684 1HB  GLN A  46      12.680  -0.533 -19.025  1.00  7.40           H  
ATOM    685 2HB  GLN A  46      13.852   0.537 -19.798  1.00  7.40           H  
ATOM    686 1HG  GLN A  46      15.389  -1.363 -20.145  1.00  7.40           H  
ATOM    687 2HG  GLN A  46      14.264  -2.446 -19.296  1.00  7.40           H  
ATOM    688 1HE2 GLN A  46      13.776  -3.211 -22.791  1.00  7.40           H  
ATOM    689 2HE2 GLN A  46      14.972  -3.474 -21.536  1.00  7.40           H  
ATOM    690  N   GLU A  47      12.986   1.290 -16.473  1.00  7.67           N  
ATOM    691  CA  GLU A  47      12.700   2.539 -15.783  1.00  7.67           C  
ATOM    692  C   GLU A  47      13.808   2.828 -14.781  1.00  7.67           C  
ATOM    693  O   GLU A  47      14.321   3.951 -14.707  1.00  7.67           O  
ATOM    694  CB  GLU A  47      11.356   2.520 -15.045  1.00  7.67           C  
ATOM    695  CG  GLU A  47      11.107   3.846 -14.309  1.00  7.67           C  
ATOM    696  CD  GLU A  47       9.811   3.971 -13.534  1.00  7.67           C  
ATOM    697  OE1 GLU A  47       8.919   3.177 -13.724  1.00  7.67           O  
ATOM    698  OE2 GLU A  47       9.743   4.873 -12.710  1.00  7.67           O  
ATOM    699  H   GLU A  47      12.334   0.506 -16.416  1.00  7.67           H  
ATOM    700  HA  GLU A  47      12.681   3.345 -16.515  1.00  7.67           H  
ATOM    701 1HB  GLU A  47      10.547   2.349 -15.752  1.00  7.67           H  
ATOM    702 2HB  GLU A  47      11.343   1.705 -14.318  1.00  7.67           H  
ATOM    703 1HG  GLU A  47      11.917   3.959 -13.619  1.00  7.67           H  
ATOM    704 2HG  GLU A  47      11.172   4.660 -15.028  1.00  7.67           H  
ATOM    705  N   LEU A  48      14.204   1.818 -14.009  1.00  7.99           N  
ATOM    706  CA  LEU A  48      15.241   2.056 -13.032  1.00  7.99           C  
ATOM    707  C   LEU A  48      16.534   2.508 -13.677  1.00  7.99           C  
ATOM    708  O   LEU A  48      17.236   3.344 -13.111  1.00  7.99           O  
ATOM    709  CB  LEU A  48      15.558   0.858 -12.189  1.00  7.99           C  
ATOM    710  CG  LEU A  48      16.536   1.230 -11.104  1.00  7.99           C  
ATOM    711  CD1 LEU A  48      15.908   2.296 -10.206  1.00  7.99           C  
ATOM    712  CD2 LEU A  48      16.904   0.074 -10.365  1.00  7.99           C  
ATOM    713  H   LEU A  48      13.762   0.899 -14.082  1.00  7.99           H  
ATOM    714  HA  LEU A  48      14.901   2.844 -12.370  1.00  7.99           H  
ATOM    715 1HB  LEU A  48      14.657   0.463 -11.761  1.00  7.99           H  
ATOM    716 2HB  LEU A  48      16.011   0.100 -12.822  1.00  7.99           H  
ATOM    717  HG  LEU A  48      17.427   1.660 -11.560  1.00  7.99           H  
ATOM    718 1HD1 LEU A  48      16.619   2.584  -9.436  1.00  7.99           H  
ATOM    719 2HD1 LEU A  48      15.651   3.156 -10.796  1.00  7.99           H  
ATOM    720 3HD1 LEU A  48      15.018   1.909  -9.744  1.00  7.99           H  
ATOM    721 1HD2 LEU A  48      17.616   0.368  -9.618  1.00  7.99           H  
ATOM    722 2HD2 LEU A  48      16.036  -0.365  -9.906  1.00  7.99           H  
ATOM    723 3HD2 LEU A  48      17.349  -0.624 -11.035  1.00  7.99           H  
ATOM    724  N   ARG A  49      16.871   1.949 -14.842  1.00  8.32           N  
ATOM    725  CA  ARG A  49      18.095   2.338 -15.528  1.00  8.32           C  
ATOM    726  C   ARG A  49      18.054   3.829 -15.859  1.00  8.32           C  
ATOM    727  O   ARG A  49      19.078   4.522 -15.781  1.00  8.32           O  
ATOM    728  CB  ARG A  49      18.303   1.497 -16.786  1.00  8.32           C  
ATOM    729  CG  ARG A  49      18.707   0.026 -16.522  1.00  8.32           C  
ATOM    730  CD  ARG A  49      18.669  -0.824 -17.756  1.00  8.32           C  
ATOM    731  NE  ARG A  49      19.629  -0.402 -18.762  1.00  8.32           N  
ATOM    732  CZ  ARG A  49      19.585  -0.771 -20.060  1.00  8.32           C  
ATOM    733  NH1 ARG A  49      18.630  -1.573 -20.485  1.00  8.32           N  
ATOM    734  NH2 ARG A  49      20.501  -0.322 -20.903  1.00  8.32           N  
ATOM    735  H   ARG A  49      16.270   1.228 -15.245  1.00  8.32           H  
ATOM    736  HA  ARG A  49      18.935   2.155 -14.862  1.00  8.32           H  
ATOM    737 1HB  ARG A  49      17.385   1.487 -17.365  1.00  8.32           H  
ATOM    738 2HB  ARG A  49      19.074   1.953 -17.403  1.00  8.32           H  
ATOM    739 1HG  ARG A  49      19.723  -0.001 -16.134  1.00  8.32           H  
ATOM    740 2HG  ARG A  49      18.034  -0.413 -15.788  1.00  8.32           H  
ATOM    741 1HD  ARG A  49      18.904  -1.847 -17.479  1.00  8.32           H  
ATOM    742 2HD  ARG A  49      17.682  -0.797 -18.196  1.00  8.32           H  
ATOM    743  HE  ARG A  49      20.375   0.214 -18.473  1.00  8.32           H  
ATOM    744 1HH1 ARG A  49      17.926  -1.918 -19.840  1.00  8.32           H  
ATOM    745 2HH1 ARG A  49      18.589  -1.843 -21.458  1.00  8.32           H  
ATOM    746 1HH2 ARG A  49      21.231   0.297 -20.574  1.00  8.32           H  
ATOM    747 2HH2 ARG A  49      20.469  -0.589 -21.875  1.00  8.32           H  
ATOM    748  N   LYS A  50      16.870   4.352 -16.193  1.00  8.67           N  
ATOM    749  CA  LYS A  50      16.767   5.783 -16.463  1.00  8.67           C  
ATOM    750  C   LYS A  50      17.071   6.582 -15.185  1.00  8.67           C  
ATOM    751  O   LYS A  50      17.779   7.598 -15.224  1.00  8.67           O  
ATOM    752  CB  LYS A  50      15.369   6.140 -16.975  1.00  8.67           C  
ATOM    753  CG  LYS A  50      15.045   5.618 -18.366  1.00  8.67           C  
ATOM    754  CD  LYS A  50      13.626   5.998 -18.782  1.00  8.67           C  
ATOM    755  CE  LYS A  50      13.289   5.461 -20.165  1.00  8.67           C  
ATOM    756  NZ  LYS A  50      11.894   5.803 -20.569  1.00  8.67           N  
ATOM    757  H   LYS A  50      16.049   3.744 -16.280  1.00  8.67           H  
ATOM    758  HA  LYS A  50      17.504   6.052 -17.219  1.00  8.67           H  
ATOM    759 1HB  LYS A  50      14.618   5.759 -16.292  1.00  8.67           H  
ATOM    760 2HB  LYS A  50      15.262   7.222 -16.994  1.00  8.67           H  
ATOM    761 1HG  LYS A  50      15.755   6.020 -19.086  1.00  8.67           H  
ATOM    762 2HG  LYS A  50      15.132   4.530 -18.362  1.00  8.67           H  
ATOM    763 1HD  LYS A  50      12.919   5.583 -18.060  1.00  8.67           H  
ATOM    764 2HD  LYS A  50      13.524   7.082 -18.785  1.00  8.67           H  
ATOM    765 1HE  LYS A  50      13.981   5.885 -20.891  1.00  8.67           H  
ATOM    766 2HE  LYS A  50      13.400   4.375 -20.161  1.00  8.67           H  
ATOM    767 1HZ  LYS A  50      11.707   5.431 -21.489  1.00  8.67           H  
ATOM    768 2HZ  LYS A  50      11.242   5.406 -19.907  1.00  8.67           H  
ATOM    769 3HZ  LYS A  50      11.784   6.808 -20.585  1.00  8.67           H  
ATOM    770  N   HIS A  51      16.594   6.081 -14.038  1.00  9.04           N  
ATOM    771  CA  HIS A  51      16.820   6.785 -12.776  1.00  9.04           C  
ATOM    772  C   HIS A  51      18.285   6.677 -12.350  1.00  9.04           C  
ATOM    773  O   HIS A  51      18.868   7.656 -11.891  1.00  9.04           O  
ATOM    774  CB  HIS A  51      15.939   6.226 -11.651  1.00  9.04           C  
ATOM    775  CG  HIS A  51      14.456   6.486 -11.801  1.00  9.04           C  
ATOM    776  ND1 HIS A  51      13.905   7.752 -11.778  1.00  9.04           N  
ATOM    777  CD2 HIS A  51      13.423   5.630 -11.960  1.00  9.04           C  
ATOM    778  CE1 HIS A  51      12.587   7.656 -11.935  1.00  9.04           C  
ATOM    779  NE2 HIS A  51      12.274   6.377 -12.050  1.00  9.04           N  
ATOM    780  H   HIS A  51      16.022   5.231 -14.070  1.00  9.04           H  
ATOM    781  HA  HIS A  51      16.584   7.840 -12.899  1.00  9.04           H  
ATOM    782 1HB  HIS A  51      16.090   5.164 -11.603  1.00  9.04           H  
ATOM    783 2HB  HIS A  51      16.264   6.641 -10.698  1.00  9.04           H  
ATOM    784  HD2 HIS A  51      13.484   4.553 -12.016  1.00  9.04           H  
ATOM    785  HE1 HIS A  51      11.884   8.487 -11.966  1.00  9.04           H  
ATOM    786  HE2 HIS A  51      11.324   5.968 -12.195  1.00  9.04           H  
ATOM    787  N   HIS A  52      18.887   5.499 -12.524  1.00  9.42           N  
ATOM    788  CA  HIS A  52      20.296   5.298 -12.188  1.00  9.42           C  
ATOM    789  C   HIS A  52      21.148   6.176 -13.087  1.00  9.42           C  
ATOM    790  O   HIS A  52      22.144   6.734 -12.658  1.00  9.42           O  
ATOM    791  CB  HIS A  52      20.731   3.832 -12.283  1.00  9.42           C  
ATOM    792  CG  HIS A  52      22.188   3.577 -11.803  1.00  9.42           C  
ATOM    793  ND1 HIS A  52      23.267   3.623 -12.660  1.00  9.42           N  
ATOM    794  CD2 HIS A  52      22.703   3.289 -10.565  1.00  9.42           C  
ATOM    795  CE1 HIS A  52      24.388   3.368 -11.985  1.00  9.42           C  
ATOM    796  NE2 HIS A  52      24.085   3.157 -10.706  1.00  9.42           N  
ATOM    797  H   HIS A  52      18.348   4.723 -12.894  1.00  9.42           H  
ATOM    798  HA  HIS A  52      20.476   5.619 -11.162  1.00  9.42           H  
ATOM    799 1HB  HIS A  52      20.053   3.216 -11.690  1.00  9.42           H  
ATOM    800 2HB  HIS A  52      20.645   3.503 -13.320  1.00  9.42           H  
ATOM    801  HD1 HIS A  52      23.229   3.825 -13.644  1.00  9.42           H  
ATOM    802  HD2 HIS A  52      22.242   3.158  -9.587  1.00  9.42           H  
ATOM    803  HE1 HIS A  52      25.345   3.357 -12.499  1.00  9.42           H  
ATOM    804  N   SER A  53      20.784   6.301 -14.358  1.00  9.79           N  
ATOM    805  CA  SER A  53      21.571   7.157 -15.222  1.00  9.79           C  
ATOM    806  C   SER A  53      21.562   8.583 -14.651  1.00  9.79           C  
ATOM    807  O   SER A  53      22.600   9.248 -14.614  1.00  9.79           O  
ATOM    808  CB  SER A  53      20.999   7.137 -16.625  1.00  9.79           C  
ATOM    809  OG  SER A  53      21.105   5.851 -17.185  1.00  9.79           O  
ATOM    810  H   SER A  53      19.981   5.802 -14.733  1.00  9.79           H  
ATOM    811  HA  SER A  53      22.598   6.791 -15.243  1.00  9.79           H  
ATOM    812 1HB  SER A  53      19.955   7.438 -16.598  1.00  9.79           H  
ATOM    813 2HB  SER A  53      21.533   7.854 -17.245  1.00  9.79           H  
ATOM    814  HG  SER A  53      20.484   5.287 -16.664  1.00  9.79           H  
ATOM    815  N   ALA A  54      20.391   9.048 -14.179  1.00 10.11           N  
ATOM    816  CA  ALA A  54      20.305  10.361 -13.535  1.00 10.11           C  
ATOM    817  C   ALA A  54      21.142  10.416 -12.237  1.00 10.11           C  
ATOM    818  O   ALA A  54      21.812  11.418 -11.963  1.00 10.11           O  
ATOM    819  CB  ALA A  54      18.852  10.695 -13.227  1.00 10.11           C  
ATOM    820  H   ALA A  54      19.547   8.479 -14.281  1.00 10.11           H  
ATOM    821  HA  ALA A  54      20.703  11.102 -14.226  1.00 10.11           H  
ATOM    822 1HB  ALA A  54      18.796  11.684 -12.777  1.00 10.11           H  
ATOM    823 2HB  ALA A  54      18.273  10.677 -14.149  1.00 10.11           H  
ATOM    824 3HB  ALA A  54      18.447   9.967 -12.537  1.00 10.11           H  
ATOM    825  N   GLU A  55      21.108   9.329 -11.451  1.00 10.36           N  
ATOM    826  CA  GLU A  55      21.860   9.209 -10.198  1.00 10.36           C  
ATOM    827  C   GLU A  55      22.856   8.050 -10.261  1.00 10.36           C  
ATOM    828  O   GLU A  55      22.569   6.935  -9.802  1.00 10.36           O  
ATOM    829  CB  GLU A  55      20.915   8.973  -9.011  1.00 10.36           C  
ATOM    830  CG  GLU A  55      19.943  10.110  -8.706  1.00 10.36           C  
ATOM    831  CD  GLU A  55      19.051   9.834  -7.489  1.00 10.36           C  
ATOM    832  OE1 GLU A  55      18.944   8.693  -7.080  1.00 10.36           O  
ATOM    833  OE2 GLU A  55      18.490  10.770  -6.972  1.00 10.36           O  
ATOM    834  H   GLU A  55      20.512   8.554 -11.732  1.00 10.36           H  
ATOM    835  HA  GLU A  55      22.417  10.131 -10.035  1.00 10.36           H  
ATOM    836 1HB  GLU A  55      20.323   8.074  -9.201  1.00 10.36           H  
ATOM    837 2HB  GLU A  55      21.506   8.792  -8.119  1.00 10.36           H  
ATOM    838 1HG  GLU A  55      20.511  11.024  -8.534  1.00 10.36           H  
ATOM    839 2HG  GLU A  55      19.313  10.267  -9.582  1.00 10.36           H  
ATOM    840  N   HIS A  56      24.057   8.310 -10.775  1.00 10.51           N  
ATOM    841  CA  HIS A  56      24.997   7.216 -11.030  1.00 10.51           C  
ATOM    842  C   HIS A  56      25.689   6.734  -9.760  1.00 10.51           C  
ATOM    843  O   HIS A  56      26.847   7.059  -9.499  1.00 10.51           O  
ATOM    844  CB  HIS A  56      26.052   7.654 -12.054  1.00 10.51           C  
ATOM    845  CG  HIS A  56      26.908   6.531 -12.619  1.00 10.51           C  
ATOM    846  ND1 HIS A  56      26.500   5.727 -13.672  1.00 10.51           N  
ATOM    847  CD2 HIS A  56      28.141   6.091 -12.270  1.00 10.51           C  
ATOM    848  CE1 HIS A  56      27.451   4.849 -13.946  1.00 10.51           C  
ATOM    849  NE2 HIS A  56      28.454   5.048 -13.111  1.00 10.51           N  
ATOM    850  H   HIS A  56      24.271   9.250 -11.079  1.00 10.51           H  
ATOM    851  HA  HIS A  56      24.451   6.371 -11.450  1.00 10.51           H  
ATOM    852 1HB  HIS A  56      25.548   8.146 -12.890  1.00 10.51           H  
ATOM    853 2HB  HIS A  56      26.714   8.387 -11.598  1.00 10.51           H  
ATOM    854  HD2 HIS A  56      28.768   6.492 -11.473  1.00 10.51           H  
ATOM    855  HE1 HIS A  56      27.411   4.090 -14.726  1.00 10.51           H  
ATOM    856  HE2 HIS A  56      29.317   4.522 -13.089  1.00 10.51           H  
ATOM    857  N   LYS A  57      24.960   5.947  -8.979  1.00 10.55           N  
ATOM    858  CA  LYS A  57      25.413   5.421  -7.695  1.00 10.55           C  
ATOM    859  C   LYS A  57      26.473   4.323  -7.823  1.00 10.55           C  
ATOM    860  O   LYS A  57      27.322   4.178  -6.942  1.00 10.55           O  
ATOM    861  CB  LYS A  57      24.202   4.946  -6.896  1.00 10.55           C  
ATOM    862  CG  LYS A  57      23.339   6.109  -6.431  1.00 10.55           C  
ATOM    863  CD  LYS A  57      22.108   5.681  -5.670  1.00 10.55           C  
ATOM    864  CE  LYS A  57      21.304   6.920  -5.266  1.00 10.55           C  
ATOM    865  NZ  LYS A  57      20.034   6.584  -4.593  1.00 10.55           N  
ATOM    866  H   LYS A  57      24.008   5.773  -9.293  1.00 10.55           H  
ATOM    867  HA  LYS A  57      25.869   6.243  -7.143  1.00 10.55           H  
ATOM    868 1HB  LYS A  57      23.582   4.311  -7.523  1.00 10.55           H  
ATOM    869 2HB  LYS A  57      24.522   4.364  -6.033  1.00 10.55           H  
ATOM    870 1HG  LYS A  57      23.935   6.765  -5.797  1.00 10.55           H  
ATOM    871 2HG  LYS A  57      23.019   6.680  -7.301  1.00 10.55           H  
ATOM    872 1HD  LYS A  57      21.490   5.044  -6.303  1.00 10.55           H  
ATOM    873 2HD  LYS A  57      22.393   5.124  -4.778  1.00 10.55           H  
ATOM    874 1HE  LYS A  57      21.906   7.532  -4.599  1.00 10.55           H  
ATOM    875 2HE  LYS A  57      21.079   7.494  -6.161  1.00 10.55           H  
ATOM    876 1HZ  LYS A  57      19.549   7.446  -4.367  1.00 10.55           H  
ATOM    877 2HZ  LYS A  57      19.463   6.036  -5.219  1.00 10.55           H  
ATOM    878 3HZ  LYS A  57      20.216   6.062  -3.751  1.00 10.55           H  
ATOM    879  N   GLY A  58      26.451   3.572  -8.929  1.00 10.48           N  
ATOM    880  CA  GLY A  58      27.426   2.504  -9.133  1.00 10.48           C  
ATOM    881  C   GLY A  58      26.846   1.146  -8.774  1.00 10.48           C  
ATOM    882  O   GLY A  58      27.516   0.305  -8.171  1.00 10.48           O  
ATOM    883  H   GLY A  58      25.710   3.699  -9.614  1.00 10.48           H  
ATOM    884 1HA  GLY A  58      27.737   2.501 -10.178  1.00 10.48           H  
ATOM    885 2HA  GLY A  58      28.315   2.697  -8.535  1.00 10.48           H  
ATOM    886  N   LEU A  59      25.582   0.949  -9.115  1.00 10.33           N  
ATOM    887  CA  LEU A  59      24.907  -0.294  -8.788  1.00 10.33           C  
ATOM    888  C   LEU A  59      24.905  -1.262  -9.978  1.00 10.33           C  
ATOM    889  O   LEU A  59      25.036  -0.832 -11.125  1.00 10.33           O  
ATOM    890  CB  LEU A  59      23.488   0.021  -8.363  1.00 10.33           C  
ATOM    891  CG  LEU A  59      23.343   1.045  -7.224  1.00 10.33           C  
ATOM    892  CD1 LEU A  59      21.869   1.310  -6.931  1.00 10.33           C  
ATOM    893  CD2 LEU A  59      24.037   0.540  -6.024  1.00 10.33           C  
ATOM    894  H   LEU A  59      25.082   1.683  -9.618  1.00 10.33           H  
ATOM    895  HA  LEU A  59      25.431  -0.768  -7.962  1.00 10.33           H  
ATOM    896 1HB  LEU A  59      22.924   0.364  -9.224  1.00 10.33           H  
ATOM    897 2HB  LEU A  59      23.093  -0.893  -8.001  1.00 10.33           H  
ATOM    898  HG  LEU A  59      23.800   1.979  -7.533  1.00 10.33           H  
ATOM    899 1HD1 LEU A  59      21.788   2.049  -6.134  1.00 10.33           H  
ATOM    900 2HD1 LEU A  59      21.376   1.689  -7.821  1.00 10.33           H  
ATOM    901 3HD1 LEU A  59      21.386   0.386  -6.613  1.00 10.33           H  
ATOM    902 1HD2 LEU A  59      23.959   1.273  -5.220  1.00 10.33           H  
ATOM    903 2HD2 LEU A  59      23.583  -0.401  -5.711  1.00 10.33           H  
ATOM    904 3HD2 LEU A  59      25.078   0.385  -6.281  1.00 10.33           H  
ATOM    905  N   GLN A  60      24.735  -2.568  -9.717  1.00 10.14           N  
ATOM    906  CA  GLN A  60      24.718  -3.551 -10.808  1.00 10.14           C  
ATOM    907  C   GLN A  60      23.712  -4.701 -10.635  1.00 10.14           C  
ATOM    908  O   GLN A  60      23.539  -5.257  -9.551  1.00 10.14           O  
ATOM    909  CB  GLN A  60      26.124  -4.135 -10.994  1.00 10.14           C  
ATOM    910  CG  GLN A  60      26.265  -5.117 -12.162  1.00 10.14           C  
ATOM    911  CD  GLN A  60      27.700  -5.574 -12.365  1.00 10.14           C  
ATOM    912  OE1 GLN A  60      28.464  -5.719 -11.405  1.00 10.14           O  
ATOM    913  NE2 GLN A  60      28.081  -5.797 -13.619  1.00 10.14           N  
ATOM    914  H   GLN A  60      24.630  -2.882  -8.765  1.00 10.14           H  
ATOM    915  HA  GLN A  60      24.450  -3.027 -11.724  1.00 10.14           H  
ATOM    916 1HB  GLN A  60      26.834  -3.321 -11.154  1.00 10.14           H  
ATOM    917 2HB  GLN A  60      26.423  -4.655 -10.085  1.00 10.14           H  
ATOM    918 1HG  GLN A  60      25.660  -6.001 -11.960  1.00 10.14           H  
ATOM    919 2HG  GLN A  60      25.923  -4.634 -13.077  1.00 10.14           H  
ATOM    920 1HE2 GLN A  60      29.016  -6.096 -13.813  1.00 10.14           H  
ATOM    921 2HE2 GLN A  60      27.433  -5.665 -14.369  1.00 10.14           H  
ATOM    922  N   LEU A  61      23.056  -5.024 -11.748  1.00  9.95           N  
ATOM    923  CA  LEU A  61      22.090  -6.113 -11.922  1.00  9.95           C  
ATOM    924  C   LEU A  61      22.685  -7.206 -12.807  1.00  9.95           C  
ATOM    925  O   LEU A  61      23.360  -6.908 -13.798  1.00  9.95           O  
ATOM    926  CB  LEU A  61      20.772  -5.601 -12.530  1.00  9.95           C  
ATOM    927  CG  LEU A  61      19.711  -6.680 -12.862  1.00  9.95           C  
ATOM    928  CD1 LEU A  61      19.185  -7.318 -11.558  1.00  9.95           C  
ATOM    929  CD2 LEU A  61      18.577  -6.035 -13.701  1.00  9.95           C  
ATOM    930  H   LEU A  61      23.265  -4.478 -12.571  1.00  9.95           H  
ATOM    931  HA  LEU A  61      21.873  -6.544 -10.946  1.00  9.95           H  
ATOM    932 1HB  LEU A  61      20.319  -4.924 -11.826  1.00  9.95           H  
ATOM    933 2HB  LEU A  61      20.991  -5.059 -13.452  1.00  9.95           H  
ATOM    934  HG  LEU A  61      20.171  -7.464 -13.456  1.00  9.95           H  
ATOM    935 1HD1 LEU A  61      18.453  -8.088 -11.802  1.00  9.95           H  
ATOM    936 2HD1 LEU A  61      20.005  -7.770 -11.010  1.00  9.95           H  
ATOM    937 3HD1 LEU A  61      18.723  -6.561 -10.945  1.00  9.95           H  
ATOM    938 1HD2 LEU A  61      17.870  -6.783 -13.969  1.00  9.95           H  
ATOM    939 2HD2 LEU A  61      18.086  -5.264 -13.160  1.00  9.95           H  
ATOM    940 3HD2 LEU A  61      18.986  -5.606 -14.609  1.00  9.95           H  
ATOM    941  N   LEU A  62      22.479  -8.476 -12.450  1.00  9.77           N  
ATOM    942  CA  LEU A  62      23.029  -9.580 -13.241  1.00  9.77           C  
ATOM    943  C   LEU A  62      22.256  -9.760 -14.561  1.00  9.77           C  
ATOM    944  O   LEU A  62      21.504 -10.718 -14.734  1.00  9.77           O  
ATOM    945  CB  LEU A  62      22.947 -10.901 -12.449  1.00  9.77           C  
ATOM    946  CG  LEU A  62      23.696 -10.958 -11.094  1.00  9.77           C  
ATOM    947  CD1 LEU A  62      23.455 -12.341 -10.439  1.00  9.77           C  
ATOM    948  CD2 LEU A  62      25.180 -10.702 -11.316  1.00  9.77           C  
ATOM    949  H   LEU A  62      21.924  -8.677 -11.633  1.00  9.77           H  
ATOM    950  HA  LEU A  62      24.070  -9.361 -13.474  1.00  9.77           H  
ATOM    951 1HB  LEU A  62      21.895 -11.116 -12.249  1.00  9.77           H  
ATOM    952 2HB  LEU A  62      23.341 -11.702 -13.075  1.00  9.77           H  
ATOM    953  HG  LEU A  62      23.294 -10.193 -10.424  1.00  9.77           H  
ATOM    954 1HD1 LEU A  62      23.963 -12.387  -9.474  1.00  9.77           H  
ATOM    955 2HD1 LEU A  62      22.393 -12.491 -10.298  1.00  9.77           H  
ATOM    956 3HD1 LEU A  62      23.841 -13.125 -11.088  1.00  9.77           H  
ATOM    957 1HD2 LEU A  62      25.703 -10.738 -10.357  1.00  9.77           H  
ATOM    958 2HD2 LEU A  62      25.585 -11.467 -11.979  1.00  9.77           H  
ATOM    959 3HD2 LEU A  62      25.317  -9.717 -11.769  1.00  9.77           H  
ATOM    960  N   GLY A  63      22.490  -8.827 -15.485  1.00  9.61           N  
ATOM    961  CA  GLY A  63      21.822  -8.706 -16.785  1.00  9.61           C  
ATOM    962  C   GLY A  63      21.124  -7.350 -16.831  1.00  9.61           C  
ATOM    963  O   GLY A  63      20.419  -6.996 -15.902  1.00  9.61           O  
ATOM    964  H   GLY A  63      23.140  -8.095 -15.206  1.00  9.61           H  
ATOM    965 1HA  GLY A  63      22.552  -8.785 -17.591  1.00  9.61           H  
ATOM    966 2HA  GLY A  63      21.093  -9.508 -16.909  1.00  9.61           H  
ATOM    967  N   ARG A  64      21.268  -6.603 -17.936  1.00  9.44           N  
ATOM    968  CA  ARG A  64      20.667  -5.257 -18.024  1.00  9.44           C  
ATOM    969  C   ARG A  64      19.130  -5.291 -18.002  1.00  9.44           C  
ATOM    970  O   ARG A  64      18.491  -4.298 -17.668  1.00  9.44           O  
ATOM    971  CB  ARG A  64      21.097  -4.542 -19.299  1.00  9.44           C  
ATOM    972  CG  ARG A  64      20.452  -5.075 -20.546  1.00  9.44           C  
ATOM    973  CD  ARG A  64      20.967  -4.490 -21.796  1.00  9.44           C  
ATOM    974  NE  ARG A  64      20.161  -4.941 -22.917  1.00  9.44           N  
ATOM    975  CZ  ARG A  64      20.443  -4.750 -24.219  1.00  9.44           C  
ATOM    976  NH1 ARG A  64      21.548  -4.126 -24.583  1.00  9.44           N  
ATOM    977  NH2 ARG A  64      19.601  -5.192 -25.134  1.00  9.44           N  
ATOM    978  H   ARG A  64      21.831  -6.944 -18.702  1.00  9.44           H  
ATOM    979  HA  ARG A  64      21.010  -4.675 -17.168  1.00  9.44           H  
ATOM    980 1HB  ARG A  64      20.848  -3.485 -19.225  1.00  9.44           H  
ATOM    981 2HB  ARG A  64      22.175  -4.618 -19.420  1.00  9.44           H  
ATOM    982 1HG  ARG A  64      20.546  -6.158 -20.599  1.00  9.44           H  
ATOM    983 2HG  ARG A  64      19.406  -4.807 -20.505  1.00  9.44           H  
ATOM    984 1HD  ARG A  64      20.916  -3.407 -21.749  1.00  9.44           H  
ATOM    985 2HD  ARG A  64      21.994  -4.808 -21.960  1.00  9.44           H  
ATOM    986  HE  ARG A  64      19.267  -5.416 -22.677  1.00  9.44           H  
ATOM    987 1HH1 ARG A  64      22.192  -3.788 -23.881  1.00  9.44           H  
ATOM    988 2HH1 ARG A  64      21.750  -3.988 -25.563  1.00  9.44           H  
ATOM    989 1HH2 ARG A  64      18.751  -5.671 -24.850  1.00  9.44           H  
ATOM    990 2HH2 ARG A  64      19.800  -5.055 -26.111  1.00  9.44           H  
ATOM    991  N   ASP A  65      18.564  -6.430 -18.400  1.00  9.28           N  
ATOM    992  CA  ASP A  65      17.132  -6.718 -18.453  1.00  9.28           C  
ATOM    993  C   ASP A  65      16.975  -7.972 -17.602  1.00  9.28           C  
ATOM    994  O   ASP A  65      17.627  -8.962 -17.919  1.00  9.28           O  
ATOM    995  CB  ASP A  65      16.681  -7.030 -19.896  1.00  9.28           C  
ATOM    996  CG  ASP A  65      16.885  -5.875 -20.924  1.00  9.28           C  
ATOM    997  OD1 ASP A  65      16.240  -4.847 -20.814  1.00  9.28           O  
ATOM    998  OD2 ASP A  65      17.705  -6.058 -21.815  1.00  9.28           O  
ATOM    999  H   ASP A  65      19.192  -7.174 -18.653  1.00  9.28           H  
ATOM   1000  HA  ASP A  65      16.554  -5.900 -18.030  1.00  9.28           H  
ATOM   1001 1HB  ASP A  65      17.231  -7.900 -20.253  1.00  9.28           H  
ATOM   1002 2HB  ASP A  65      15.633  -7.304 -19.894  1.00  9.28           H  
ATOM   1003  N   CYS A  66      16.180  -7.971 -16.521  1.00  9.16           N  
ATOM   1004  CA  CYS A  66      16.159  -9.204 -15.713  1.00  9.16           C  
ATOM   1005  C   CYS A  66      15.793 -10.440 -16.533  1.00  9.16           C  
ATOM   1006  O   CYS A  66      16.603 -11.350 -16.660  1.00  9.16           O  
ATOM   1007  CB  CYS A  66      15.144  -9.143 -14.556  1.00  9.16           C  
ATOM   1008  SG  CYS A  66      15.551  -8.084 -13.155  1.00  9.16           S  
ATOM   1009  H   CYS A  66      15.641  -7.157 -16.268  1.00  9.16           H  
ATOM   1010  HA  CYS A  66      17.156  -9.352 -15.290  1.00  9.16           H  
ATOM   1011 1HB  CYS A  66      14.190  -8.810 -14.950  1.00  9.16           H  
ATOM   1012 2HB  CYS A  66      14.991 -10.155 -14.168  1.00  9.16           H  
ATOM   1013  HG  CYS A  66      16.585  -8.820 -12.714  1.00  9.16           H  
ATOM   1014  N   ALA A  67      14.571 -10.467 -17.092  1.00  9.08           N  
ATOM   1015  CA  ALA A  67      14.101 -11.552 -17.972  1.00  9.08           C  
ATOM   1016  C   ALA A  67      14.752 -12.900 -17.652  1.00  9.08           C  
ATOM   1017  O   ALA A  67      15.359 -13.498 -18.542  1.00  9.08           O  
ATOM   1018  CB  ALA A  67      14.385 -11.214 -19.421  1.00  9.08           C  
ATOM   1019  H   ALA A  67      13.954  -9.688 -16.929  1.00  9.08           H  
ATOM   1020  HA  ALA A  67      13.029 -11.647 -17.828  1.00  9.08           H  
ATOM   1021 1HB  ALA A  67      14.002 -12.010 -20.057  1.00  9.08           H  
ATOM   1022 2HB  ALA A  67      13.907 -10.287 -19.682  1.00  9.08           H  
ATOM   1023 3HB  ALA A  67      15.465 -11.118 -19.562  1.00  9.08           H  
ATOM   1024  N   LEU A  68      14.682 -13.370 -16.411  1.00  9.03           N  
ATOM   1025  CA  LEU A  68      15.551 -14.508 -16.077  1.00  9.03           C  
ATOM   1026  C   LEU A  68      15.234 -15.736 -16.936  1.00  9.03           C  
ATOM   1027  O   LEU A  68      14.074 -16.163 -16.996  1.00  9.03           O  
ATOM   1028  CB  LEU A  68      15.407 -14.878 -14.599  1.00  9.03           C  
ATOM   1029  CG  LEU A  68      16.423 -15.865 -14.030  1.00  9.03           C  
ATOM   1030  CD1 LEU A  68      17.789 -15.219 -13.984  1.00  9.03           C  
ATOM   1031  CD2 LEU A  68      16.010 -16.244 -12.675  1.00  9.03           C  
ATOM   1032  H   LEU A  68      14.097 -12.910 -15.701  1.00  9.03           H  
ATOM   1033  HA  LEU A  68      16.585 -14.214 -16.268  1.00  9.03           H  
ATOM   1034 1HB  LEU A  68      15.449 -13.967 -14.004  1.00  9.03           H  
ATOM   1035 2HB  LEU A  68      14.445 -15.339 -14.461  1.00  9.03           H  
ATOM   1036  HG  LEU A  68      16.479 -16.750 -14.667  1.00  9.03           H  
ATOM   1037 1HD1 LEU A  68      18.504 -15.925 -13.568  1.00  9.03           H  
ATOM   1038 2HD1 LEU A  68      18.090 -14.931 -14.993  1.00  9.03           H  
ATOM   1039 3HD1 LEU A  68      17.744 -14.331 -13.349  1.00  9.03           H  
ATOM   1040 1HD2 LEU A  68      16.719 -16.931 -12.264  1.00  9.03           H  
ATOM   1041 2HD2 LEU A  68      15.983 -15.349 -12.074  1.00  9.03           H  
ATOM   1042 3HD2 LEU A  68      15.027 -16.705 -12.698  1.00  9.03           H  
ATOM   1043  N   GLY A  69      16.256 -16.325 -17.577  1.00  9.00           N  
ATOM   1044  CA  GLY A  69      16.042 -17.519 -18.393  1.00  9.00           C  
ATOM   1045  C   GLY A  69      16.139 -18.788 -17.551  1.00  9.00           C  
ATOM   1046  O   GLY A  69      16.581 -18.741 -16.404  1.00  9.00           O  
ATOM   1047  H   GLY A  69      17.197 -15.917 -17.523  1.00  9.00           H  
ATOM   1048 1HA  GLY A  69      15.063 -17.462 -18.869  1.00  9.00           H  
ATOM   1049 2HA  GLY A  69      16.787 -17.544 -19.187  1.00  9.00           H  
ATOM   1050  N   ARG A  70      15.823 -19.942 -18.141  1.00  8.98           N  
ATOM   1051  CA  ARG A  70      15.885 -21.183 -17.370  1.00  8.98           C  
ATOM   1052  C   ARG A  70      17.297 -21.580 -16.958  1.00  8.98           C  
ATOM   1053  O   ARG A  70      17.516 -22.028 -15.837  1.00  8.98           O  
ATOM   1054  CB  ARG A  70      15.253 -22.326 -18.145  1.00  8.98           C  
ATOM   1055  CG  ARG A  70      13.735 -22.229 -18.285  1.00  8.98           C  
ATOM   1056  CD  ARG A  70      13.169 -23.350 -19.089  1.00  8.98           C  
ATOM   1057  NE  ARG A  70      11.717 -23.259 -19.201  1.00  8.98           N  
ATOM   1058  CZ  ARG A  70      10.950 -24.076 -19.952  1.00  8.98           C  
ATOM   1059  NH1 ARG A  70      11.504 -25.041 -20.653  1.00  8.98           N  
ATOM   1060  NH2 ARG A  70       9.639 -23.909 -19.983  1.00  8.98           N  
ATOM   1061  H   ARG A  70      15.491 -19.952 -19.096  1.00  8.98           H  
ATOM   1062  HA  ARG A  70      15.297 -21.037 -16.463  1.00  8.98           H  
ATOM   1063 1HB  ARG A  70      15.681 -22.374 -19.145  1.00  8.98           H  
ATOM   1064 2HB  ARG A  70      15.479 -23.269 -17.647  1.00  8.98           H  
ATOM   1065 1HG  ARG A  70      13.280 -22.252 -17.295  1.00  8.98           H  
ATOM   1066 2HG  ARG A  70      13.479 -21.291 -18.779  1.00  8.98           H  
ATOM   1067 1HD  ARG A  70      13.590 -23.326 -20.094  1.00  8.98           H  
ATOM   1068 2HD  ARG A  70      13.416 -24.299 -18.615  1.00  8.98           H  
ATOM   1069  HE  ARG A  70      11.251 -22.530 -18.677  1.00  8.98           H  
ATOM   1070 1HH1 ARG A  70      12.506 -25.171 -20.630  1.00  8.98           H  
ATOM   1071 2HH1 ARG A  70      10.928 -25.652 -21.214  1.00  8.98           H  
ATOM   1072 1HH2 ARG A  70       9.211 -23.168 -19.444  1.00  8.98           H  
ATOM   1073 2HH2 ARG A  70       9.065 -24.521 -20.544  1.00  8.98           H  
ATOM   1074  N   ALA A  71      18.274 -21.404 -17.847  1.00  8.95           N  
ATOM   1075  CA  ALA A  71      19.645 -21.750 -17.477  1.00  8.95           C  
ATOM   1076  C   ALA A  71      20.126 -20.844 -16.353  1.00  8.95           C  
ATOM   1077  O   ALA A  71      20.759 -21.283 -15.389  1.00  8.95           O  
ATOM   1078  CB  ALA A  71      20.565 -21.624 -18.674  1.00  8.95           C  
ATOM   1079  H   ALA A  71      18.068 -21.035 -18.763  1.00  8.95           H  
ATOM   1080  HA  ALA A  71      19.655 -22.779 -17.117  1.00  8.95           H  
ATOM   1081 1HB  ALA A  71      21.578 -21.898 -18.383  1.00  8.95           H  
ATOM   1082 2HB  ALA A  71      20.222 -22.287 -19.467  1.00  8.95           H  
ATOM   1083 3HB  ALA A  71      20.556 -20.595 -19.030  1.00  8.95           H  
ATOM   1084  N   GLU A  72      19.768 -19.571 -16.464  1.00  8.86           N  
ATOM   1085  CA  GLU A  72      20.163 -18.545 -15.515  1.00  8.86           C  
ATOM   1086  C   GLU A  72      19.545 -18.820 -14.153  1.00  8.86           C  
ATOM   1087  O   GLU A  72      20.147 -18.568 -13.113  1.00  8.86           O  
ATOM   1088  CB  GLU A  72      19.758 -17.181 -16.050  1.00  8.86           C  
ATOM   1089  CG  GLU A  72      20.519 -16.761 -17.295  1.00  8.86           C  
ATOM   1090  CD  GLU A  72      20.062 -15.450 -17.859  1.00  8.86           C  
ATOM   1091  OE1 GLU A  72      18.880 -15.179 -17.842  1.00  8.86           O  
ATOM   1092  OE2 GLU A  72      20.899 -14.710 -18.321  1.00  8.86           O  
ATOM   1093  H   GLU A  72      19.210 -19.300 -17.258  1.00  8.86           H  
ATOM   1094  HA  GLU A  72      21.247 -18.567 -15.407  1.00  8.86           H  
ATOM   1095 1HB  GLU A  72      18.693 -17.163 -16.257  1.00  8.86           H  
ATOM   1096 2HB  GLU A  72      19.972 -16.438 -15.299  1.00  8.86           H  
ATOM   1097 1HG  GLU A  72      21.580 -16.693 -17.057  1.00  8.86           H  
ATOM   1098 2HG  GLU A  72      20.394 -17.536 -18.051  1.00  8.86           H  
ATOM   1099  N   ALA A  73      18.352 -19.399 -14.175  1.00  8.68           N  
ATOM   1100  CA  ALA A  73      17.606 -19.743 -12.986  1.00  8.68           C  
ATOM   1101  C   ALA A  73      18.110 -21.036 -12.339  1.00  8.68           C  
ATOM   1102  O   ALA A  73      17.579 -21.450 -11.309  1.00  8.68           O  
ATOM   1103  CB  ALA A  73      16.136 -19.890 -13.330  1.00  8.68           C  
ATOM   1104  H   ALA A  73      17.901 -19.554 -15.075  1.00  8.68           H  
ATOM   1105  HA  ALA A  73      17.727 -18.937 -12.276  1.00  8.68           H  
ATOM   1106 1HB  ALA A  73      15.572 -20.115 -12.428  1.00  8.68           H  
ATOM   1107 2HB  ALA A  73      15.767 -18.969 -13.772  1.00  8.68           H  
ATOM   1108 3HB  ALA A  73      16.022 -20.700 -14.045  1.00  8.68           H  
ATOM   1109  N   ALA A  74      19.082 -21.707 -12.968  1.00  8.42           N  
ATOM   1110  CA  ALA A  74      19.660 -22.942 -12.455  1.00  8.42           C  
ATOM   1111  C   ALA A  74      21.132 -22.766 -12.047  1.00  8.42           C  
ATOM   1112  O   ALA A  74      21.600 -23.376 -11.072  1.00  8.42           O  
ATOM   1113  CB  ALA A  74      19.546 -24.020 -13.515  1.00  8.42           C  
ATOM   1114  H   ALA A  74      19.469 -21.342 -13.832  1.00  8.42           H  
ATOM   1115  HA  ALA A  74      19.099 -23.240 -11.571  1.00  8.42           H  
ATOM   1116 1HB  ALA A  74      19.949 -24.953 -13.131  1.00  8.42           H  
ATOM   1117 2HB  ALA A  74      18.497 -24.153 -13.783  1.00  8.42           H  
ATOM   1118 3HB  ALA A  74      20.109 -23.714 -14.398  1.00  8.42           H  
ATOM   1119  N   GLY A  75      21.846 -21.926 -12.812  1.00  8.10           N  
ATOM   1120  CA  GLY A  75      23.285 -21.691 -12.683  1.00  8.10           C  
ATOM   1121  C   GLY A  75      23.623 -20.655 -11.620  1.00  8.10           C  
ATOM   1122  O   GLY A  75      22.925 -20.565 -10.622  1.00  8.10           O  
ATOM   1123  H   GLY A  75      21.374 -21.468 -13.588  1.00  8.10           H  
ATOM   1124 1HA  GLY A  75      23.782 -22.632 -12.447  1.00  8.10           H  
ATOM   1125 2HA  GLY A  75      23.672 -21.358 -13.646  1.00  8.10           H  
ATOM   1126  N   LEU A  76      24.693 -19.871 -11.853  1.00  7.75           N  
ATOM   1127  CA  LEU A  76      25.223 -18.886 -10.889  1.00  7.75           C  
ATOM   1128  C   LEU A  76      25.846 -19.528  -9.648  1.00  7.75           C  
ATOM   1129  O   LEU A  76      25.672 -19.051  -8.522  1.00  7.75           O  
ATOM   1130  CB  LEU A  76      24.119 -17.930 -10.434  1.00  7.75           C  
ATOM   1131  CG  LEU A  76      23.414 -17.167 -11.509  1.00  7.75           C  
ATOM   1132  CD1 LEU A  76      22.295 -16.438 -10.896  1.00  7.75           C  
ATOM   1133  CD2 LEU A  76      24.387 -16.193 -12.160  1.00  7.75           C  
ATOM   1134  H   LEU A  76      25.178 -19.986 -12.732  1.00  7.75           H  
ATOM   1135  HA  LEU A  76      25.996 -18.305 -11.391  1.00  7.75           H  
ATOM   1136 1HB  LEU A  76      23.383 -18.438  -9.822  1.00  7.75           H  
ATOM   1137 2HB  LEU A  76      24.582 -17.183  -9.820  1.00  7.75           H  
ATOM   1138  HG  LEU A  76      23.006 -17.851 -12.254  1.00  7.75           H  
ATOM   1139 1HD1 LEU A  76      21.775 -15.894 -11.678  1.00  7.75           H  
ATOM   1140 2HD1 LEU A  76      21.621 -17.150 -10.433  1.00  7.75           H  
ATOM   1141 3HD1 LEU A  76      22.660 -15.743 -10.140  1.00  7.75           H  
ATOM   1142 1HD2 LEU A  76      23.868 -15.625 -12.933  1.00  7.75           H  
ATOM   1143 2HD2 LEU A  76      24.775 -15.508 -11.404  1.00  7.75           H  
ATOM   1144 3HD2 LEU A  76      25.214 -16.747 -12.607  1.00  7.75           H  
ATOM   1145  N   GLY A  77      26.606 -20.594  -9.880  1.00  7.32           N  
ATOM   1146  CA  GLY A  77      27.327 -21.327  -8.842  1.00  7.32           C  
ATOM   1147  C   GLY A  77      28.849 -21.130  -8.920  1.00  7.32           C  
ATOM   1148  O   GLY A  77      29.556 -22.060  -9.321  1.00  7.32           O  
ATOM   1149  H   GLY A  77      26.683 -20.912 -10.834  1.00  7.32           H  
ATOM   1150 1HA  GLY A  77      26.953 -21.064  -7.865  1.00  7.32           H  
ATOM   1151 2HA  GLY A  77      27.098 -22.378  -8.959  1.00  7.32           H  
ATOM   1152  N   PRO A  78      29.395 -19.980  -8.439  1.00  6.77           N  
ATOM   1153  CA  PRO A  78      30.794 -19.557  -8.532  1.00  6.77           C  
ATOM   1154  C   PRO A  78      31.752 -20.480  -7.789  1.00  6.77           C  
ATOM   1155  O   PRO A  78      32.965 -20.428  -8.001  1.00  6.77           O  
ATOM   1156  CB  PRO A  78      30.775 -18.165  -7.886  1.00  6.77           C  
ATOM   1157  CG  PRO A  78      29.589 -18.184  -6.959  1.00  6.77           C  
ATOM   1158  CD  PRO A  78      28.564 -19.018  -7.661  1.00  6.77           C  
ATOM   1159  HA  PRO A  78      31.078 -19.487  -9.593  1.00  6.77           H  
ATOM   1160 1HB  PRO A  78      31.724 -17.987  -7.358  1.00  6.77           H  
ATOM   1161 2HB  PRO A  78      30.694 -17.394  -8.665  1.00  6.77           H  
ATOM   1162 1HG  PRO A  78      29.876 -18.608  -5.984  1.00  6.77           H  
ATOM   1163 2HG  PRO A  78      29.234 -17.159  -6.763  1.00  6.77           H  
ATOM   1164 1HD  PRO A  78      27.948 -19.491  -6.891  1.00  6.77           H  
ATOM   1165 2HD  PRO A  78      27.996 -18.368  -8.326  1.00  6.77           H  
ATOM   1166  N   SER A  79      31.204 -21.310  -6.910  1.00  6.12           N  
ATOM   1167  CA  SER A  79      31.994 -22.237  -6.133  1.00  6.12           C  
ATOM   1168  C   SER A  79      31.360 -23.633  -6.113  1.00  6.12           C  
ATOM   1169  O   SER A  79      30.138 -23.747  -5.995  1.00  6.12           O  
ATOM   1170  CB  SER A  79      32.097 -21.747  -4.710  1.00  6.12           C  
ATOM   1171  OG  SER A  79      32.762 -22.684  -3.922  1.00  6.12           O  
ATOM   1172  H   SER A  79      30.206 -21.295  -6.783  1.00  6.12           H  
ATOM   1173  HA  SER A  79      32.983 -22.249  -6.571  1.00  6.12           H  
ATOM   1174 1HB  SER A  79      32.636 -20.801  -4.689  1.00  6.12           H  
ATOM   1175 2HB  SER A  79      31.099 -21.569  -4.310  1.00  6.12           H  
ATOM   1176  HG  SER A  79      32.789 -22.309  -3.021  1.00  6.12           H  
ATOM   1177  N   PRO A  80      32.176 -24.714  -6.221  1.00  5.44           N  
ATOM   1178  CA  PRO A  80      31.806 -26.117  -6.102  1.00  5.44           C  
ATOM   1179  C   PRO A  80      31.738 -26.583  -4.644  1.00  5.44           C  
ATOM   1180  O   PRO A  80      31.507 -27.764  -4.376  1.00  5.44           O  
ATOM   1181  CB  PRO A  80      32.941 -26.815  -6.849  1.00  5.44           C  
ATOM   1182  CG  PRO A  80      34.146 -25.955  -6.564  1.00  5.44           C  
ATOM   1183  CD  PRO A  80      33.616 -24.528  -6.552  1.00  5.44           C  
ATOM   1184  HA  PRO A  80      30.841 -26.278  -6.603  1.00  5.44           H  
ATOM   1185 1HB  PRO A  80      33.055 -27.842  -6.476  1.00  5.44           H  
ATOM   1186 2HB  PRO A  80      32.702 -26.885  -7.921  1.00  5.44           H  
ATOM   1187 1HG  PRO A  80      34.588 -26.242  -5.595  1.00  5.44           H  
ATOM   1188 2HG  PRO A  80      34.920 -26.119  -7.328  1.00  5.44           H  
ATOM   1189 1HD  PRO A  80      34.138 -23.965  -5.759  1.00  5.44           H  
ATOM   1190 2HD  PRO A  80      33.740 -24.079  -7.553  1.00  5.44           H  
ATOM   1191  N   GLU A  81      31.985 -25.663  -3.712  1.00  4.80           N  
ATOM   1192  CA  GLU A  81      31.991 -25.958  -2.287  1.00  4.80           C  
ATOM   1193  C   GLU A  81      30.537 -26.066  -1.884  1.00  4.80           C  
ATOM   1194  O   GLU A  81      29.673 -25.807  -2.715  1.00  4.80           O  
ATOM   1195  CB  GLU A  81      32.707 -24.837  -1.536  1.00  4.80           C  
ATOM   1196  CG  GLU A  81      34.190 -24.707  -1.908  1.00  4.80           C  
ATOM   1197  CD  GLU A  81      34.844 -23.478  -1.326  1.00  4.80           C  
ATOM   1198  OE1 GLU A  81      34.125 -22.626  -0.851  1.00  4.80           O  
ATOM   1199  OE2 GLU A  81      36.060 -23.364  -1.391  1.00  4.80           O  
ATOM   1200  H   GLU A  81      32.182 -24.697  -3.968  1.00  4.80           H  
ATOM   1201  HA  GLU A  81      32.489 -26.910  -2.108  1.00  4.80           H  
ATOM   1202 1HB  GLU A  81      32.206 -23.892  -1.729  1.00  4.80           H  
ATOM   1203 2HB  GLU A  81      32.647 -25.023  -0.466  1.00  4.80           H  
ATOM   1204 1HG  GLU A  81      34.719 -25.589  -1.555  1.00  4.80           H  
ATOM   1205 2HG  GLU A  81      34.276 -24.681  -2.997  1.00  4.80           H  
ATOM   1206  N   GLN A  82      30.230 -26.494  -0.662  1.00  4.30           N  
ATOM   1207  CA  GLN A  82      28.809 -26.590  -0.334  1.00  4.30           C  
ATOM   1208  C   GLN A  82      28.099 -25.302  -0.709  1.00  4.30           C  
ATOM   1209  O   GLN A  82      28.532 -24.208  -0.337  1.00  4.30           O  
ATOM   1210  CB  GLN A  82      28.560 -26.869   1.150  1.00  4.30           C  
ATOM   1211  CG  GLN A  82      27.051 -26.941   1.511  1.00  4.30           C  
ATOM   1212  CD  GLN A  82      26.343 -28.173   0.915  1.00  4.30           C  
ATOM   1213  OE1 GLN A  82      26.793 -29.303   1.144  1.00  4.30           O  
ATOM   1214  NE2 GLN A  82      25.252 -27.974   0.151  1.00  4.30           N  
ATOM   1215  H   GLN A  82      30.945 -26.723   0.011  1.00  4.30           H  
ATOM   1216  HA  GLN A  82      28.373 -27.400  -0.920  1.00  4.30           H  
ATOM   1217 1HB  GLN A  82      29.027 -27.811   1.433  1.00  4.30           H  
ATOM   1218 2HB  GLN A  82      29.014 -26.081   1.750  1.00  4.30           H  
ATOM   1219 1HG  GLN A  82      26.963 -27.001   2.593  1.00  4.30           H  
ATOM   1220 2HG  GLN A  82      26.547 -26.042   1.152  1.00  4.30           H  
ATOM   1221 1HE2 GLN A  82      24.778 -28.759  -0.246  1.00  4.30           H  
ATOM   1222 2HE2 GLN A  82      24.889 -27.029  -0.048  1.00  4.30           H  
ATOM   1223  N   ARG A  83      27.025 -25.462  -1.470  1.00  4.00           N  
ATOM   1224  CA  ARG A  83      26.205 -24.372  -1.953  1.00  4.00           C  
ATOM   1225  C   ARG A  83      24.896 -24.226  -1.189  1.00  4.00           C  
ATOM   1226  O   ARG A  83      24.241 -25.228  -0.866  1.00  4.00           O  
ATOM   1227  CB  ARG A  83      25.872 -24.622  -3.416  1.00  4.00           C  
ATOM   1228  CG  ARG A  83      27.023 -24.478  -4.441  1.00  4.00           C  
ATOM   1229  CD  ARG A  83      26.569 -24.897  -5.806  1.00  4.00           C  
ATOM   1230  NE  ARG A  83      27.562 -24.673  -6.866  1.00  4.00           N  
ATOM   1231  CZ  ARG A  83      27.382 -25.092  -8.147  1.00  4.00           C  
ATOM   1232  NH1 ARG A  83      26.298 -25.778  -8.450  1.00  4.00           N  
ATOM   1233  NH2 ARG A  83      28.262 -24.822  -9.111  1.00  4.00           N  
ATOM   1234  H   ARG A  83      26.777 -26.403  -1.739  1.00  4.00           H  
ATOM   1235  HA  ARG A  83      26.771 -23.444  -1.858  1.00  4.00           H  
ATOM   1236 1HB  ARG A  83      25.504 -25.640  -3.515  1.00  4.00           H  
ATOM   1237 2HB  ARG A  83      25.071 -23.985  -3.703  1.00  4.00           H  
ATOM   1238 1HG  ARG A  83      27.367 -23.444  -4.482  1.00  4.00           H  
ATOM   1239 2HG  ARG A  83      27.849 -25.118  -4.160  1.00  4.00           H  
ATOM   1240 1HD  ARG A  83      26.344 -25.961  -5.782  1.00  4.00           H  
ATOM   1241 2HD  ARG A  83      25.674 -24.355  -6.070  1.00  4.00           H  
ATOM   1242  HE  ARG A  83      28.435 -24.175  -6.622  1.00  4.00           H  
ATOM   1243 1HH1 ARG A  83      25.617 -25.989  -7.733  1.00  4.00           H  
ATOM   1244 2HH1 ARG A  83      26.149 -26.094  -9.397  1.00  4.00           H  
ATOM   1245 1HH2 ARG A  83      29.077 -24.220  -8.943  1.00  4.00           H  
ATOM   1246 2HH2 ARG A  83      28.090 -25.148 -10.048  1.00  4.00           H  
ATOM   1247  N   VAL A  84      24.517 -22.976  -0.928  1.00  3.92           N  
ATOM   1248  CA  VAL A  84      23.255 -22.627  -0.290  1.00  3.92           C  
ATOM   1249  C   VAL A  84      22.455 -21.628  -1.123  1.00  3.92           C  
ATOM   1250  O   VAL A  84      23.011 -20.663  -1.639  1.00  3.92           O  
ATOM   1251  CB  VAL A  84      23.524 -22.089   1.129  1.00  3.92           C  
ATOM   1252  CG1 VAL A  84      22.254 -21.647   1.779  1.00  3.92           C  
ATOM   1253  CG2 VAL A  84      24.153 -23.192   1.932  1.00  3.92           C  
ATOM   1254  H   VAL A  84      25.169 -22.224  -1.138  1.00  3.92           H  
ATOM   1255  HA  VAL A  84      22.662 -23.536  -0.192  1.00  3.92           H  
ATOM   1256  HB  VAL A  84      24.194 -21.226   1.086  1.00  3.92           H  
ATOM   1257 1HG1 VAL A  84      22.475 -21.280   2.782  1.00  3.92           H  
ATOM   1258 2HG1 VAL A  84      21.837 -20.857   1.194  1.00  3.92           H  
ATOM   1259 3HG1 VAL A  84      21.558 -22.482   1.840  1.00  3.92           H  
ATOM   1260 1HG2 VAL A  84      24.322 -22.860   2.913  1.00  3.92           H  
ATOM   1261 2HG2 VAL A  84      23.479 -24.047   1.961  1.00  3.92           H  
ATOM   1262 3HG2 VAL A  84      25.095 -23.489   1.479  1.00  3.92           H  
ATOM   1263  N   GLU A  85      21.152 -21.885  -1.294  1.00  4.10           N  
ATOM   1264  CA  GLU A  85      20.284 -20.987  -2.071  1.00  4.10           C  
ATOM   1265  C   GLU A  85      19.712 -19.783  -1.297  1.00  4.10           C  
ATOM   1266  O   GLU A  85      19.304 -18.804  -1.920  1.00  4.10           O  
ATOM   1267  CB  GLU A  85      19.098 -21.752  -2.661  1.00  4.10           C  
ATOM   1268  CG  GLU A  85      19.428 -22.788  -3.712  1.00  4.10           C  
ATOM   1269  CD  GLU A  85      18.177 -23.441  -4.299  1.00  4.10           C  
ATOM   1270  OE1 GLU A  85      17.078 -23.083  -3.901  1.00  4.10           O  
ATOM   1271  OE2 GLU A  85      18.323 -24.305  -5.127  1.00  4.10           O  
ATOM   1272  H   GLU A  85      20.757 -22.716  -0.874  1.00  4.10           H  
ATOM   1273  HA  GLU A  85      20.879 -20.589  -2.898  1.00  4.10           H  
ATOM   1274 1HB  GLU A  85      18.569 -22.261  -1.854  1.00  4.10           H  
ATOM   1275 2HB  GLU A  85      18.407 -21.050  -3.099  1.00  4.10           H  
ATOM   1276 1HG  GLU A  85      19.973 -22.297  -4.518  1.00  4.10           H  
ATOM   1277 2HG  GLU A  85      20.076 -23.554  -3.282  1.00  4.10           H  
ATOM   1278  N   ILE A  86      19.666 -19.888   0.040  1.00  4.50           N  
ATOM   1279  CA  ILE A  86      19.100 -18.893   0.976  1.00  4.50           C  
ATOM   1280  C   ILE A  86      17.591 -18.755   0.919  1.00  4.50           C  
ATOM   1281  O   ILE A  86      17.042 -18.212  -0.037  1.00  4.50           O  
ATOM   1282  CB  ILE A  86      19.702 -17.490   0.772  1.00  4.50           C  
ATOM   1283  CG1 ILE A  86      21.166 -17.565   0.961  1.00  4.50           C  
ATOM   1284  CG2 ILE A  86      19.080 -16.486   1.754  1.00  4.50           C  
ATOM   1285  CD1 ILE A  86      21.575 -17.994   2.309  1.00  4.50           C  
ATOM   1286  H   ILE A  86      20.042 -20.735   0.435  1.00  4.50           H  
ATOM   1287  HA  ILE A  86      19.354 -19.209   1.985  1.00  4.50           H  
ATOM   1288  HB  ILE A  86      19.508 -17.139  -0.231  1.00  4.50           H  
ATOM   1289 1HG1 ILE A  86      21.546 -18.281   0.276  1.00  4.50           H  
ATOM   1290 2HG1 ILE A  86      21.605 -16.593   0.744  1.00  4.50           H  
ATOM   1291 1HG2 ILE A  86      19.511 -15.507   1.589  1.00  4.50           H  
ATOM   1292 2HG2 ILE A  86      18.006 -16.436   1.596  1.00  4.50           H  
ATOM   1293 3HG2 ILE A  86      19.281 -16.804   2.774  1.00  4.50           H  
ATOM   1294 1HD1 ILE A  86      22.663 -18.047   2.344  1.00  4.50           H  
ATOM   1295 2HD1 ILE A  86      21.204 -17.278   3.041  1.00  4.50           H  
ATOM   1296 3HD1 ILE A  86      21.159 -18.969   2.526  1.00  4.50           H  
ATOM   1297  N   VAL A  87      16.919 -19.239   1.963  1.00  5.08           N  
ATOM   1298  CA  VAL A  87      15.468 -19.146   2.031  1.00  5.08           C  
ATOM   1299  C   VAL A  87      14.988 -18.302   3.242  1.00  5.08           C  
ATOM   1300  O   VAL A  87      15.064 -18.772   4.375  1.00  5.08           O  
ATOM   1301  CB  VAL A  87      14.862 -20.537   2.117  1.00  5.08           C  
ATOM   1302  CG1 VAL A  87      13.416 -20.407   2.175  1.00  5.08           C  
ATOM   1303  CG2 VAL A  87      15.264 -21.343   0.890  1.00  5.08           C  
ATOM   1304  H   VAL A  87      17.429 -19.679   2.719  1.00  5.08           H  
ATOM   1305  HA  VAL A  87      15.109 -18.743   1.088  1.00  5.08           H  
ATOM   1306  HB  VAL A  87      15.201 -21.032   3.030  1.00  5.08           H  
ATOM   1307 1HG1 VAL A  87      12.969 -21.395   2.239  1.00  5.08           H  
ATOM   1308 2HG1 VAL A  87      13.126 -19.811   3.047  1.00  5.08           H  
ATOM   1309 3HG1 VAL A  87      13.094 -19.910   1.266  1.00  5.08           H  
ATOM   1310 1HG2 VAL A  87      14.816 -22.335   0.944  1.00  5.08           H  
ATOM   1311 2HG2 VAL A  87      14.908 -20.829  -0.011  1.00  5.08           H  
ATOM   1312 3HG2 VAL A  87      16.346 -21.440   0.844  1.00  5.08           H  
ATOM   1313  N   PRO A  88      14.535 -17.053   3.024  1.00  5.68           N  
ATOM   1314  CA  PRO A  88      14.036 -16.068   3.996  1.00  5.68           C  
ATOM   1315  C   PRO A  88      12.821 -16.543   4.789  1.00  5.68           C  
ATOM   1316  O   PRO A  88      12.088 -17.404   4.314  1.00  5.68           O  
ATOM   1317  CB  PRO A  88      13.660 -14.900   3.103  1.00  5.68           C  
ATOM   1318  CG  PRO A  88      14.507 -15.070   1.868  1.00  5.68           C  
ATOM   1319  CD  PRO A  88      14.616 -16.514   1.662  1.00  5.68           C  
ATOM   1320  HA  PRO A  88      14.853 -15.790   4.679  1.00  5.68           H  
ATOM   1321 1HB  PRO A  88      12.578 -14.937   2.909  1.00  5.68           H  
ATOM   1322 2HB  PRO A  88      13.859 -13.958   3.630  1.00  5.68           H  
ATOM   1323 1HG  PRO A  88      14.056 -14.609   1.004  1.00  5.68           H  
ATOM   1324 2HG  PRO A  88      15.484 -14.589   2.017  1.00  5.68           H  
ATOM   1325 1HD  PRO A  88      13.794 -16.887   1.037  1.00  5.68           H  
ATOM   1326 2HD  PRO A  88      15.594 -16.668   1.216  1.00  5.68           H  
ATOM   1327  N   ARG A  89      12.614 -16.001   6.005  1.00  6.12           N  
ATOM   1328  CA  ARG A  89      11.442 -16.407   6.804  1.00  6.12           C  
ATOM   1329  C   ARG A  89      10.111 -16.035   6.120  1.00  6.12           C  
ATOM   1330  O   ARG A  89       9.225 -16.878   5.971  1.00  6.12           O  
ATOM   1331  CB  ARG A  89      11.479 -15.776   8.188  1.00  6.12           C  
ATOM   1332  CG  ARG A  89      12.570 -16.313   9.108  1.00  6.12           C  
ATOM   1333  CD  ARG A  89      12.377 -15.881  10.524  1.00  6.12           C  
ATOM   1334  NE  ARG A  89      12.480 -14.434  10.675  1.00  6.12           N  
ATOM   1335  CZ  ARG A  89      13.630 -13.762  10.900  1.00  6.12           C  
ATOM   1336  NH1 ARG A  89      14.768 -14.411  11.004  1.00  6.12           N  
ATOM   1337  NH2 ARG A  89      13.610 -12.446  11.018  1.00  6.12           N  
ATOM   1338  H   ARG A  89      13.252 -15.284   6.363  1.00  6.12           H  
ATOM   1339  HA  ARG A  89      11.475 -17.490   6.922  1.00  6.12           H  
ATOM   1340 1HB  ARG A  89      11.600 -14.706   8.107  1.00  6.12           H  
ATOM   1341 2HB  ARG A  89      10.522 -15.949   8.681  1.00  6.12           H  
ATOM   1342 1HG  ARG A  89      12.567 -17.402   9.074  1.00  6.12           H  
ATOM   1343 2HG  ARG A  89      13.538 -15.941   8.765  1.00  6.12           H  
ATOM   1344 1HD  ARG A  89      11.389 -16.188  10.867  1.00  6.12           H  
ATOM   1345 2HD  ARG A  89      13.137 -16.342  11.150  1.00  6.12           H  
ATOM   1346  HE  ARG A  89      11.628 -13.895  10.603  1.00  6.12           H  
ATOM   1347 1HH1 ARG A  89      14.785 -15.417  10.915  1.00  6.12           H  
ATOM   1348 2HH1 ARG A  89      15.623 -13.903  11.171  1.00  6.12           H  
ATOM   1349 1HH2 ARG A  89      12.736 -11.945  10.939  1.00  6.12           H  
ATOM   1350 2HH2 ARG A  89      14.467 -11.943  11.186  1.00  6.12           H  
ATOM   1351  N   ASP A  90       9.994 -14.807   5.584  1.00  6.27           N  
ATOM   1352  CA  ASP A  90       8.806 -14.430   4.798  1.00  6.27           C  
ATOM   1353  C   ASP A  90       9.127 -14.801   3.359  1.00  6.27           C  
ATOM   1354  O   ASP A  90       9.273 -13.959   2.457  1.00  6.27           O  
ATOM   1355  CB  ASP A  90       8.318 -12.971   4.985  1.00  6.27           C  
ATOM   1356  CG  ASP A  90       9.301 -11.834   4.735  1.00  6.27           C  
ATOM   1357  OD1 ASP A  90      10.446 -11.938   5.067  1.00  6.27           O  
ATOM   1358  OD2 ASP A  90       8.907 -10.824   4.185  1.00  6.27           O  
ATOM   1359  H   ASP A  90      10.734 -14.145   5.713  1.00  6.27           H  
ATOM   1360  HA  ASP A  90       7.970 -15.055   5.109  1.00  6.27           H  
ATOM   1361 1HB  ASP A  90       7.462 -12.810   4.328  1.00  6.27           H  
ATOM   1362 2HB  ASP A  90       7.943 -12.863   6.005  1.00  6.27           H  
ATOM   1363  N   LEU A  91       9.244 -16.113   3.221  1.00  6.11           N  
ATOM   1364  CA  LEU A  91       9.721 -16.852   2.084  1.00  6.11           C  
ATOM   1365  C   LEU A  91       9.047 -16.517   0.789  1.00  6.11           C  
ATOM   1366  O   LEU A  91       9.708 -16.239  -0.202  1.00  6.11           O  
ATOM   1367  CB  LEU A  91       9.470 -18.340   2.356  1.00  6.11           C  
ATOM   1368  CG  LEU A  91      10.052 -19.356   1.361  1.00  6.11           C  
ATOM   1369  CD1 LEU A  91      10.116 -20.700   2.061  1.00  6.11           C  
ATOM   1370  CD2 LEU A  91       9.225 -19.446   0.099  1.00  6.11           C  
ATOM   1371  H   LEU A  91       9.046 -16.647   4.067  1.00  6.11           H  
ATOM   1372  HA  LEU A  91      10.792 -16.669   1.991  1.00  6.11           H  
ATOM   1373 1HB  LEU A  91       9.892 -18.572   3.339  1.00  6.11           H  
ATOM   1374 2HB  LEU A  91       8.398 -18.506   2.405  1.00  6.11           H  
ATOM   1375  HG  LEU A  91      11.052 -19.055   1.098  1.00  6.11           H  
ATOM   1376 1HD1 LEU A  91      10.555 -21.440   1.392  1.00  6.11           H  
ATOM   1377 2HD1 LEU A  91      10.721 -20.612   2.963  1.00  6.11           H  
ATOM   1378 3HD1 LEU A  91       9.111 -21.010   2.335  1.00  6.11           H  
ATOM   1379 1HD2 LEU A  91       9.674 -20.182  -0.572  1.00  6.11           H  
ATOM   1380 2HD2 LEU A  91       8.208 -19.750   0.346  1.00  6.11           H  
ATOM   1381 3HD2 LEU A  91       9.212 -18.488  -0.391  1.00  6.11           H  
ATOM   1382  N   ARG A  92       7.723 -16.502   0.753  1.00  5.72           N  
ATOM   1383  CA  ARG A  92       7.124 -16.340  -0.556  1.00  5.72           C  
ATOM   1384  C   ARG A  92       7.534 -15.049  -1.260  1.00  5.72           C  
ATOM   1385  O   ARG A  92       7.903 -15.094  -2.435  1.00  5.72           O  
ATOM   1386  CB  ARG A  92       5.612 -16.444  -0.458  1.00  5.72           C  
ATOM   1387  CG  ARG A  92       5.100 -17.873  -0.185  1.00  5.72           C  
ATOM   1388  CD  ARG A  92       3.603 -17.942  -0.117  1.00  5.72           C  
ATOM   1389  NE  ARG A  92       3.116 -19.294   0.201  1.00  5.72           N  
ATOM   1390  CZ  ARG A  92       2.881 -20.278  -0.710  1.00  5.72           C  
ATOM   1391  NH1 ARG A  92       3.075 -20.061  -1.994  1.00  5.72           N  
ATOM   1392  NH2 ARG A  92       2.446 -21.461  -0.305  1.00  5.72           N  
ATOM   1393  H   ARG A  92       7.172 -16.663   1.583  1.00  5.72           H  
ATOM   1394  HA  ARG A  92       7.458 -17.168  -1.181  1.00  5.72           H  
ATOM   1395 1HB  ARG A  92       5.256 -15.802   0.346  1.00  5.72           H  
ATOM   1396 2HB  ARG A  92       5.158 -16.094  -1.383  1.00  5.72           H  
ATOM   1397 1HG  ARG A  92       5.441 -18.537  -0.979  1.00  5.72           H  
ATOM   1398 2HG  ARG A  92       5.502 -18.218   0.769  1.00  5.72           H  
ATOM   1399 1HD  ARG A  92       3.246 -17.262   0.656  1.00  5.72           H  
ATOM   1400 2HD  ARG A  92       3.185 -17.648  -1.078  1.00  5.72           H  
ATOM   1401  HE  ARG A  92       2.949 -19.512   1.175  1.00  5.72           H  
ATOM   1402 1HH1 ARG A  92       3.402 -19.166  -2.305  1.00  5.72           H  
ATOM   1403 2HH1 ARG A  92       2.887 -20.807  -2.687  1.00  5.72           H  
ATOM   1404 1HH2 ARG A  92       2.292 -21.634   0.676  1.00  5.72           H  
ATOM   1405 2HH2 ARG A  92       2.268 -22.193  -0.981  1.00  5.72           H  
ATOM   1406  N   MET A  93       7.584 -13.907  -0.566  1.00  5.23           N  
ATOM   1407  CA  MET A  93       7.978 -12.728  -1.321  1.00  5.23           C  
ATOM   1408  C   MET A  93       9.488 -12.573  -1.409  1.00  5.23           C  
ATOM   1409  O   MET A  93      10.019 -12.187  -2.445  1.00  5.23           O  
ATOM   1410  CB  MET A  93       7.384 -11.430  -0.770  1.00  5.23           C  
ATOM   1411  CG  MET A  93       5.862 -11.286  -0.893  1.00  5.23           C  
ATOM   1412  SD  MET A  93       5.254  -9.661  -0.323  1.00  5.23           S  
ATOM   1413  CE  MET A  93       5.799  -8.542  -1.658  1.00  5.23           C  
ATOM   1414  H   MET A  93       7.338 -13.863   0.414  1.00  5.23           H  
ATOM   1415  HA  MET A  93       7.604 -12.841  -2.332  1.00  5.23           H  
ATOM   1416 1HB  MET A  93       7.648 -11.338   0.286  1.00  5.23           H  
ATOM   1417 2HB  MET A  93       7.839 -10.587  -1.288  1.00  5.23           H  
ATOM   1418 1HG  MET A  93       5.548 -11.432  -1.906  1.00  5.23           H  
ATOM   1419 2HG  MET A  93       5.387 -12.057  -0.286  1.00  5.23           H  
ATOM   1420 1HE  MET A  93       5.493  -7.521  -1.426  1.00  5.23           H  
ATOM   1421 2HE  MET A  93       6.886  -8.580  -1.749  1.00  5.23           H  
ATOM   1422 3HE  MET A  93       5.344  -8.844  -2.600  1.00  5.23           H  
ATOM   1423  N   LYS A  94      10.233 -12.896  -0.365  1.00  4.77           N  
ATOM   1424  CA  LYS A  94      11.658 -12.629  -0.519  1.00  4.77           C  
ATOM   1425  C   LYS A  94      12.371 -13.691  -1.346  1.00  4.77           C  
ATOM   1426  O   LYS A  94      13.332 -13.388  -2.061  1.00  4.77           O  
ATOM   1427  CB  LYS A  94      12.331 -12.450   0.820  1.00  4.77           C  
ATOM   1428  CG  LYS A  94      11.996 -11.190   1.556  1.00  4.77           C  
ATOM   1429  CD  LYS A  94      12.825 -11.104   2.827  1.00  4.77           C  
ATOM   1430  CE  LYS A  94      12.671  -9.768   3.528  1.00  4.77           C  
ATOM   1431  NZ  LYS A  94      11.290  -9.551   3.949  1.00  4.77           N  
ATOM   1432  H   LYS A  94       9.846 -13.267   0.510  1.00  4.77           H  
ATOM   1433  HA  LYS A  94      11.765 -11.684  -1.051  1.00  4.77           H  
ATOM   1434 1HB  LYS A  94      12.026 -13.265   1.459  1.00  4.77           H  
ATOM   1435 2HB  LYS A  94      13.406 -12.481   0.700  1.00  4.77           H  
ATOM   1436 1HG  LYS A  94      12.186 -10.322   0.930  1.00  4.77           H  
ATOM   1437 2HG  LYS A  94      10.935 -11.206   1.835  1.00  4.77           H  
ATOM   1438 1HD  LYS A  94      12.477 -11.877   3.516  1.00  4.77           H  
ATOM   1439 2HD  LYS A  94      13.870 -11.287   2.608  1.00  4.77           H  
ATOM   1440 1HE  LYS A  94      13.299  -9.774   4.409  1.00  4.77           H  
ATOM   1441 2HE  LYS A  94      12.983  -8.958   2.872  1.00  4.77           H  
ATOM   1442 1HZ  LYS A  94      11.188  -8.688   4.444  1.00  4.77           H  
ATOM   1443 2HZ  LYS A  94      10.661  -9.558   3.160  1.00  4.77           H  
ATOM   1444 3HZ  LYS A  94      11.022 -10.328   4.554  1.00  4.77           H  
ATOM   1445  N   ASP A  95      11.903 -14.941  -1.285  1.00  4.40           N  
ATOM   1446  CA  ASP A  95      12.546 -15.983  -2.054  1.00  4.40           C  
ATOM   1447  C   ASP A  95      12.251 -15.768  -3.512  1.00  4.40           C  
ATOM   1448  O   ASP A  95      13.177 -15.695  -4.317  1.00  4.40           O  
ATOM   1449  CB  ASP A  95      12.088 -17.392  -1.652  1.00  4.40           C  
ATOM   1450  CG  ASP A  95      12.852 -18.515  -2.404  1.00  4.40           C  
ATOM   1451  OD1 ASP A  95      14.058 -18.533  -2.303  1.00  4.40           O  
ATOM   1452  OD2 ASP A  95      12.237 -19.336  -3.069  1.00  4.40           O  
ATOM   1453  H   ASP A  95      11.101 -15.188  -0.714  1.00  4.40           H  
ATOM   1454  HA  ASP A  95      13.625 -15.912  -1.906  1.00  4.40           H  
ATOM   1455 1HB  ASP A  95      12.193 -17.527  -0.580  1.00  4.40           H  
ATOM   1456 2HB  ASP A  95      11.029 -17.499  -1.887  1.00  4.40           H  
ATOM   1457  N   LYS A  96      10.974 -15.624  -3.873  1.00  4.15           N  
ATOM   1458  CA  LYS A  96      10.662 -15.464  -5.277  1.00  4.15           C  
ATOM   1459  C   LYS A  96      11.269 -14.192  -5.844  1.00  4.15           C  
ATOM   1460  O   LYS A  96      11.694 -14.160  -7.002  1.00  4.15           O  
ATOM   1461  CB  LYS A  96       9.168 -15.471  -5.473  1.00  4.15           C  
ATOM   1462  CG  LYS A  96       8.515 -16.781  -5.263  1.00  4.15           C  
ATOM   1463  CD  LYS A  96       7.095 -16.710  -5.703  1.00  4.15           C  
ATOM   1464  CE  LYS A  96       6.200 -15.978  -4.725  1.00  4.15           C  
ATOM   1465  NZ  LYS A  96       4.782 -15.948  -5.175  1.00  4.15           N  
ATOM   1466  H   LYS A  96      10.204 -15.634  -3.197  1.00  4.15           H  
ATOM   1467  HA  LYS A  96      11.084 -16.310  -5.817  1.00  4.15           H  
ATOM   1468 1HB  LYS A  96       8.747 -14.843  -4.736  1.00  4.15           H  
ATOM   1469 2HB  LYS A  96       8.903 -15.083  -6.454  1.00  4.15           H  
ATOM   1470 1HG  LYS A  96       9.032 -17.538  -5.829  1.00  4.15           H  
ATOM   1471 2HG  LYS A  96       8.556 -17.041  -4.203  1.00  4.15           H  
ATOM   1472 1HD  LYS A  96       7.077 -16.171  -6.647  1.00  4.15           H  
ATOM   1473 2HD  LYS A  96       6.714 -17.716  -5.844  1.00  4.15           H  
ATOM   1474 1HE  LYS A  96       6.246 -16.483  -3.767  1.00  4.15           H  
ATOM   1475 2HE  LYS A  96       6.546 -14.965  -4.609  1.00  4.15           H  
ATOM   1476 1HZ  LYS A  96       4.222 -15.460  -4.497  1.00  4.15           H  
ATOM   1477 2HZ  LYS A  96       4.712 -15.474  -6.062  1.00  4.15           H  
ATOM   1478 3HZ  LYS A  96       4.447 -16.894  -5.277  1.00  4.15           H  
ATOM   1479  N   PHE A  97      11.330 -13.127  -5.037  1.00  4.00           N  
ATOM   1480  CA  PHE A  97      11.875 -11.884  -5.535  1.00  4.00           C  
ATOM   1481  C   PHE A  97      13.312 -12.093  -5.960  1.00  4.00           C  
ATOM   1482  O   PHE A  97      13.672 -11.804  -7.104  1.00  4.00           O  
ATOM   1483  CB  PHE A  97      11.797 -10.797  -4.472  1.00  4.00           C  
ATOM   1484  CG  PHE A  97      12.300  -9.494  -4.888  1.00  4.00           C  
ATOM   1485  CD1 PHE A  97      11.501  -8.704  -5.686  1.00  4.00           C  
ATOM   1486  CD2 PHE A  97      13.528  -9.019  -4.481  1.00  4.00           C  
ATOM   1487  CE1 PHE A  97      11.919  -7.476  -6.083  1.00  4.00           C  
ATOM   1488  CE2 PHE A  97      13.938  -7.780  -4.872  1.00  4.00           C  
ATOM   1489  CZ  PHE A  97      13.123  -7.015  -5.677  1.00  4.00           C  
ATOM   1490  H   PHE A  97      10.970 -13.148  -4.080  1.00  4.00           H  
ATOM   1491  HA  PHE A  97      11.291 -11.573  -6.396  1.00  4.00           H  
ATOM   1492 1HB  PHE A  97      10.771 -10.658  -4.180  1.00  4.00           H  
ATOM   1493 2HB  PHE A  97      12.347 -11.116  -3.585  1.00  4.00           H  
ATOM   1494  HD1 PHE A  97      10.522  -9.080  -5.997  1.00  4.00           H  
ATOM   1495  HD2 PHE A  97      14.162  -9.638  -3.841  1.00  4.00           H  
ATOM   1496  HE1 PHE A  97      11.282  -6.862  -6.718  1.00  4.00           H  
ATOM   1497  HE2 PHE A  97      14.902  -7.398  -4.547  1.00  4.00           H  
ATOM   1498  HZ  PHE A  97      13.430  -6.044  -5.978  1.00  4.00           H  
ATOM   1499  N   LEU A  98      14.137 -12.627  -5.051  1.00  3.93           N  
ATOM   1500  CA  LEU A  98      15.543 -12.840  -5.361  1.00  3.93           C  
ATOM   1501  C   LEU A  98      15.732 -13.900  -6.452  1.00  3.93           C  
ATOM   1502  O   LEU A  98      16.578 -13.747  -7.348  1.00  3.93           O  
ATOM   1503  CB  LEU A  98      16.295 -13.241  -4.086  1.00  3.93           C  
ATOM   1504  CG  LEU A  98      16.415 -12.114  -3.004  1.00  3.93           C  
ATOM   1505  CD1 LEU A  98      17.025 -12.693  -1.726  1.00  3.93           C  
ATOM   1506  CD2 LEU A  98      17.273 -10.948  -3.546  1.00  3.93           C  
ATOM   1507  H   LEU A  98      13.793 -12.881  -4.120  1.00  3.93           H  
ATOM   1508  HA  LEU A  98      15.957 -11.900  -5.713  1.00  3.93           H  
ATOM   1509 1HB  LEU A  98      15.765 -14.086  -3.631  1.00  3.93           H  
ATOM   1510 2HB  LEU A  98      17.300 -13.565  -4.358  1.00  3.93           H  
ATOM   1511  HG  LEU A  98      15.414 -11.747  -2.759  1.00  3.93           H  
ATOM   1512 1HD1 LEU A  98      17.087 -11.912  -0.970  1.00  3.93           H  
ATOM   1513 2HD1 LEU A  98      16.392 -13.505  -1.359  1.00  3.93           H  
ATOM   1514 3HD1 LEU A  98      18.020 -13.073  -1.937  1.00  3.93           H  
ATOM   1515 1HD2 LEU A  98      17.340 -10.171  -2.789  1.00  3.93           H  
ATOM   1516 2HD2 LEU A  98      18.273 -11.305  -3.784  1.00  3.93           H  
ATOM   1517 3HD2 LEU A  98      16.810 -10.544  -4.442  1.00  3.93           H  
ATOM   1518  N   LYS A  99      14.906 -14.957  -6.435  1.00  3.93           N  
ATOM   1519  CA  LYS A  99      15.095 -15.995  -7.429  1.00  3.93           C  
ATOM   1520  C   LYS A  99      14.809 -15.493  -8.830  1.00  3.93           C  
ATOM   1521  O   LYS A  99      15.472 -15.929  -9.760  1.00  3.93           O  
ATOM   1522  CB  LYS A  99      14.274 -17.249  -7.128  1.00  3.93           C  
ATOM   1523  CG  LYS A  99      14.755 -18.045  -5.889  1.00  3.93           C  
ATOM   1524  CD  LYS A  99      16.211 -18.483  -6.036  1.00  3.93           C  
ATOM   1525  CE  LYS A  99      16.640 -19.483  -4.931  1.00  3.93           C  
ATOM   1526  NZ  LYS A  99      16.445 -18.952  -3.529  1.00  3.93           N  
ATOM   1527  H   LYS A  99      14.196 -15.067  -5.712  1.00  3.93           H  
ATOM   1528  HA  LYS A  99      16.142 -16.293  -7.404  1.00  3.93           H  
ATOM   1529 1HB  LYS A  99      13.237 -16.961  -6.948  1.00  3.93           H  
ATOM   1530 2HB  LYS A  99      14.289 -17.913  -7.988  1.00  3.93           H  
ATOM   1531 1HG  LYS A  99      14.684 -17.433  -4.997  1.00  3.93           H  
ATOM   1532 2HG  LYS A  99      14.123 -18.920  -5.744  1.00  3.93           H  
ATOM   1533 1HD  LYS A  99      16.345 -18.955  -7.011  1.00  3.93           H  
ATOM   1534 2HD  LYS A  99      16.856 -17.604  -5.988  1.00  3.93           H  
ATOM   1535 1HE  LYS A  99      16.080 -20.402  -5.041  1.00  3.93           H  
ATOM   1536 2HE  LYS A  99      17.698 -19.704  -5.064  1.00  3.93           H  
ATOM   1537 1HZ  LYS A  99      16.748 -19.643  -2.858  1.00  3.93           H  
ATOM   1538 2HZ  LYS A  99      16.970 -18.107  -3.387  1.00  3.93           H  
ATOM   1539 3HZ  LYS A  99      15.464 -18.760  -3.329  1.00  3.93           H  
ATOM   1540  N   HIS A 100      13.862 -14.572  -9.021  1.00  3.98           N  
ATOM   1541  CA  HIS A 100      13.709 -14.054 -10.375  1.00  3.98           C  
ATOM   1542  C   HIS A 100      14.755 -12.985 -10.647  1.00  3.98           C  
ATOM   1543  O   HIS A 100      15.324 -12.912 -11.731  1.00  3.98           O  
ATOM   1544  CB  HIS A 100      12.384 -13.405 -10.703  1.00  3.98           C  
ATOM   1545  CG  HIS A 100      12.361 -13.114 -12.194  1.00  3.98           C  
ATOM   1546  ND1 HIS A 100      12.157 -14.111 -13.119  1.00  3.98           N  
ATOM   1547  CD2 HIS A 100      12.602 -11.985 -12.914  1.00  3.98           C  
ATOM   1548  CE1 HIS A 100      12.253 -13.629 -14.332  1.00  3.98           C  
ATOM   1549  NE2 HIS A 100      12.538 -12.344 -14.267  1.00  3.98           N  
ATOM   1550  H   HIS A 100      13.267 -14.246  -8.254  1.00  3.98           H  
ATOM   1551  HA  HIS A 100      13.860 -14.859 -11.092  1.00  3.98           H  
ATOM   1552 1HB  HIS A 100      11.580 -14.037 -10.451  1.00  3.98           H  
ATOM   1553 2HB  HIS A 100      12.275 -12.496 -10.147  1.00  3.98           H  
ATOM   1554  HD1 HIS A 100      12.007 -15.077 -12.924  1.00  3.98           H  
ATOM   1555  HD2 HIS A 100      12.843 -10.964 -12.620  1.00  3.98           H  
ATOM   1556  HE1 HIS A 100      12.134 -14.299 -15.174  1.00  3.98           H  
ATOM   1557  N   LEU A 101      14.932 -12.093  -9.679  1.00  4.03           N  
ATOM   1558  CA  LEU A 101      15.793 -10.944  -9.829  1.00  4.03           C  
ATOM   1559  C   LEU A 101      17.238 -11.255 -10.145  1.00  4.03           C  
ATOM   1560  O   LEU A 101      17.799 -10.684 -11.085  1.00  4.03           O  
ATOM   1561  CB  LEU A 101      15.776 -10.158  -8.533  1.00  4.03           C  
ATOM   1562  CG  LEU A 101      16.676  -9.041  -8.497  1.00  4.03           C  
ATOM   1563  CD1 LEU A 101      16.273  -8.124  -9.532  1.00  4.03           C  
ATOM   1564  CD2 LEU A 101      16.654  -8.460  -7.125  1.00  4.03           C  
ATOM   1565  H   LEU A 101      14.448 -12.200  -8.789  1.00  4.03           H  
ATOM   1566  HA  LEU A 101      15.389 -10.327 -10.628  1.00  4.03           H  
ATOM   1567 1HB  LEU A 101      14.766  -9.791  -8.355  1.00  4.03           H  
ATOM   1568 2HB  LEU A 101      16.046 -10.824  -7.729  1.00  4.03           H  
ATOM   1569  HG  LEU A 101      17.674  -9.354  -8.735  1.00  4.03           H  
ATOM   1570 1HD1 LEU A 101      16.940  -7.317  -9.526  1.00  4.03           H  
ATOM   1571 2HD1 LEU A 101      16.331  -8.637 -10.473  1.00  4.03           H  
ATOM   1572 3HD1 LEU A 101      15.257  -7.789  -9.366  1.00  4.03           H  
ATOM   1573 1HD2 LEU A 101      17.316  -7.632  -7.078  1.00  4.03           H  
ATOM   1574 2HD2 LEU A 101      15.657  -8.143  -6.909  1.00  4.03           H  
ATOM   1575 3HD2 LEU A 101      16.966  -9.213  -6.408  1.00  4.03           H  
ATOM   1576  N   THR A 102      17.842 -12.146  -9.365  1.00  4.05           N  
ATOM   1577  CA  THR A 102      19.236 -12.477  -9.567  1.00  4.05           C  
ATOM   1578  C   THR A 102      19.422 -13.904 -10.021  1.00  4.05           C  
ATOM   1579  O   THR A 102      20.429 -14.212 -10.647  1.00  4.05           O  
ATOM   1580  CB  THR A 102      20.027 -12.334  -8.256  1.00  4.05           C  
ATOM   1581  OG1 THR A 102      19.517 -13.251  -7.288  1.00  4.05           O  
ATOM   1582  CG2 THR A 102      19.902 -10.950  -7.723  1.00  4.05           C  
ATOM   1583  H   THR A 102      17.332 -12.596  -8.610  1.00  4.05           H  
ATOM   1584  HA  THR A 102      19.653 -11.816 -10.323  1.00  4.05           H  
ATOM   1585  HB  THR A 102      21.066 -12.560  -8.442  1.00  4.05           H  
ATOM   1586  HG1 THR A 102      19.467 -14.160  -7.677  1.00  4.05           H  
ATOM   1587 1HG2 THR A 102      20.470 -10.870  -6.806  1.00  4.05           H  
ATOM   1588 2HG2 THR A 102      20.284 -10.248  -8.456  1.00  4.05           H  
ATOM   1589 3HG2 THR A 102      18.867 -10.749  -7.517  1.00  4.05           H  
ATOM   1590  N   GLY A 103      18.448 -14.759  -9.735  1.00  3.99           N  
ATOM   1591  CA  GLY A 103      18.594 -16.181  -9.987  1.00  3.99           C  
ATOM   1592  C   GLY A 103      19.185 -16.750  -8.714  1.00  3.99           C  
ATOM   1593  O   GLY A 103      19.560 -15.975  -7.827  1.00  3.99           O  
ATOM   1594  H   GLY A 103      17.618 -14.426  -9.240  1.00  3.99           H  
ATOM   1595 1HA  GLY A 103      17.639 -16.638 -10.197  1.00  3.99           H  
ATOM   1596 2HA  GLY A 103      19.249 -16.348 -10.841  1.00  3.99           H  
ATOM   1597  N   PRO A 104      19.359 -18.070  -8.598  1.00  3.84           N  
ATOM   1598  CA  PRO A 104      19.825 -18.770  -7.419  1.00  3.84           C  
ATOM   1599  C   PRO A 104      21.304 -18.633  -7.215  1.00  3.84           C  
ATOM   1600  O   PRO A 104      22.028 -19.619  -7.265  1.00  3.84           O  
ATOM   1601  CB  PRO A 104      19.490 -20.220  -7.732  1.00  3.84           C  
ATOM   1602  CG  PRO A 104      19.645 -20.293  -9.206  1.00  3.84           C  
ATOM   1603  CD  PRO A 104      19.107 -18.947  -9.728  1.00  3.84           C  
ATOM   1604  HA  PRO A 104      19.284 -18.408  -6.534  1.00  3.84           H  
ATOM   1605 1HB  PRO A 104      20.186 -20.890  -7.200  1.00  3.84           H  
ATOM   1606 2HB  PRO A 104      18.478 -20.472  -7.389  1.00  3.84           H  
ATOM   1607 1HG  PRO A 104      20.706 -20.441  -9.464  1.00  3.84           H  
ATOM   1608 2HG  PRO A 104      19.125 -21.170  -9.569  1.00  3.84           H  
ATOM   1609 1HD  PRO A 104      19.682 -18.639 -10.610  1.00  3.84           H  
ATOM   1610 2HD  PRO A 104      18.028 -19.021  -9.925  1.00  3.84           H  
ATOM   1611  N   LEU A 105      21.762 -17.422  -6.986  1.00  3.63           N  
ATOM   1612  CA  LEU A 105      23.175 -17.234  -6.758  1.00  3.63           C  
ATOM   1613  C   LEU A 105      23.465 -18.121  -5.568  1.00  3.63           C  
ATOM   1614  O   LEU A 105      22.706 -18.108  -4.605  1.00  3.63           O  
ATOM   1615  CB  LEU A 105      23.476 -15.735  -6.527  1.00  3.63           C  
ATOM   1616  CG  LEU A 105      24.952 -15.321  -6.363  1.00  3.63           C  
ATOM   1617  CD1 LEU A 105      25.702 -15.590  -7.645  1.00  3.63           C  
ATOM   1618  CD2 LEU A 105      25.022 -13.813  -6.045  1.00  3.63           C  
ATOM   1619  H   LEU A 105      21.110 -16.639  -6.980  1.00  3.63           H  
ATOM   1620  HA  LEU A 105      23.744 -17.595  -7.607  1.00  3.63           H  
ATOM   1621 1HB  LEU A 105      23.075 -15.178  -7.376  1.00  3.63           H  
ATOM   1622 2HB  LEU A 105      22.947 -15.412  -5.642  1.00  3.63           H  
ATOM   1623  HG  LEU A 105      25.413 -15.903  -5.557  1.00  3.63           H  
ATOM   1624 1HD1 LEU A 105      26.743 -15.291  -7.526  1.00  3.63           H  
ATOM   1625 2HD1 LEU A 105      25.656 -16.647  -7.866  1.00  3.63           H  
ATOM   1626 3HD1 LEU A 105      25.251 -15.020  -8.461  1.00  3.63           H  
ATOM   1627 1HD2 LEU A 105      26.064 -13.524  -5.935  1.00  3.63           H  
ATOM   1628 2HD2 LEU A 105      24.573 -13.245  -6.861  1.00  3.63           H  
ATOM   1629 3HD2 LEU A 105      24.494 -13.593  -5.142  1.00  3.63           H  
ATOM   1630  N   TYR A 106      24.481 -18.967  -5.663  1.00  3.39           N  
ATOM   1631  CA  TYR A 106      24.730 -19.882  -4.549  1.00  3.39           C  
ATOM   1632  C   TYR A 106      25.797 -19.341  -3.610  1.00  3.39           C  
ATOM   1633  O   TYR A 106      26.777 -18.736  -4.055  1.00  3.39           O  
ATOM   1634  CB  TYR A 106      25.133 -21.250  -5.056  1.00  3.39           C  
ATOM   1635  CG  TYR A 106      24.059 -22.008  -5.889  1.00  3.39           C  
ATOM   1636  CD1 TYR A 106      24.077 -21.878  -7.260  1.00  3.39           C  
ATOM   1637  CD2 TYR A 106      23.086 -22.816  -5.303  1.00  3.39           C  
ATOM   1638  CE1 TYR A 106      23.187 -22.533  -8.064  1.00  3.39           C  
ATOM   1639  CE2 TYR A 106      22.165 -23.488  -6.130  1.00  3.39           C  
ATOM   1640  CZ  TYR A 106      22.229 -23.340  -7.522  1.00  3.39           C  
ATOM   1641  OH  TYR A 106      21.332 -24.006  -8.376  1.00  3.39           O  
ATOM   1642  H   TYR A 106      25.046 -18.982  -6.515  1.00  3.39           H  
ATOM   1643  HA  TYR A 106      23.808 -19.988  -3.975  1.00  3.39           H  
ATOM   1644 1HB  TYR A 106      26.029 -21.156  -5.663  1.00  3.39           H  
ATOM   1645 2HB  TYR A 106      25.390 -21.847  -4.204  1.00  3.39           H  
ATOM   1646  HD1 TYR A 106      24.803 -21.253  -7.711  1.00  3.39           H  
ATOM   1647  HD2 TYR A 106      23.039 -22.931  -4.217  1.00  3.39           H  
ATOM   1648  HE1 TYR A 106      23.240 -22.411  -9.138  1.00  3.39           H  
ATOM   1649  HE2 TYR A 106      21.398 -24.129  -5.685  1.00  3.39           H  
ATOM   1650  HH  TYR A 106      21.467 -23.712  -9.322  1.00  3.39           H  
ATOM   1651  N   PHE A 107      25.641 -19.601  -2.308  1.00  3.16           N  
ATOM   1652  CA  PHE A 107      26.570 -19.046  -1.327  1.00  3.16           C  
ATOM   1653  C   PHE A 107      27.126 -20.097  -0.382  1.00  3.16           C  
ATOM   1654  O   PHE A 107      26.559 -21.186  -0.269  1.00  3.16           O  
ATOM   1655  CB  PHE A 107      25.823 -18.065  -0.470  1.00  3.16           C  
ATOM   1656  CG  PHE A 107      24.983 -17.211  -1.260  1.00  3.16           C  
ATOM   1657  CD1 PHE A 107      23.688 -17.546  -1.333  1.00  3.16           C  
ATOM   1658  CD2 PHE A 107      25.426 -16.160  -1.956  1.00  3.16           C  
ATOM   1659  CE1 PHE A 107      22.806 -16.831  -2.054  1.00  3.16           C  
ATOM   1660  CE2 PHE A 107      24.540 -15.424  -2.704  1.00  3.16           C  
ATOM   1661  CZ  PHE A 107      23.239 -15.772  -2.743  1.00  3.16           C  
ATOM   1662  H   PHE A 107      24.808 -20.102  -2.003  1.00  3.16           H  
ATOM   1663  HA  PHE A 107      27.399 -18.559  -1.847  1.00  3.16           H  
ATOM   1664 1HB  PHE A 107      25.204 -18.599   0.258  1.00  3.16           H  
ATOM   1665 2HB  PHE A 107      26.533 -17.452   0.078  1.00  3.16           H  
ATOM   1666  HD1 PHE A 107      23.369 -18.418  -0.787  1.00  3.16           H  
ATOM   1667  HD2 PHE A 107      26.467 -15.915  -1.910  1.00  3.16           H  
ATOM   1668  HE1 PHE A 107      21.754 -17.127  -2.098  1.00  3.16           H  
ATOM   1669  HE2 PHE A 107      24.869 -14.577  -3.260  1.00  3.16           H  
ATOM   1670  HZ  PHE A 107      22.544 -15.221  -3.333  1.00  3.16           H  
ATOM   1671  N   SER A 108      28.241 -19.788   0.300  1.00  2.98           N  
ATOM   1672  CA  SER A 108      28.731 -20.712   1.323  1.00  2.98           C  
ATOM   1673  C   SER A 108      27.705 -20.707   2.476  1.00  2.98           C  
ATOM   1674  O   SER A 108      27.133 -19.653   2.748  1.00  2.98           O  
ATOM   1675  CB  SER A 108      30.089 -20.231   1.841  1.00  2.98           C  
ATOM   1676  OG  SER A 108      29.967 -19.002   2.549  1.00  2.98           O  
ATOM   1677  H   SER A 108      28.715 -18.908   0.141  1.00  2.98           H  
ATOM   1678  HA  SER A 108      28.829 -21.698   0.871  1.00  2.98           H  
ATOM   1679 1HB  SER A 108      30.523 -20.986   2.496  1.00  2.98           H  
ATOM   1680 2HB  SER A 108      30.774 -20.104   1.001  1.00  2.98           H  
ATOM   1681  HG  SER A 108      30.892 -18.670   2.744  1.00  2.98           H  
ATOM   1682  N   PRO A 109      27.508 -21.807   3.231  1.00  2.85           N  
ATOM   1683  CA  PRO A 109      26.665 -21.884   4.425  1.00  2.85           C  
ATOM   1684  C   PRO A 109      26.932 -20.830   5.474  1.00  2.85           C  
ATOM   1685  O   PRO A 109      25.997 -20.310   6.092  1.00  2.85           O  
ATOM   1686  CB  PRO A 109      27.009 -23.273   4.962  1.00  2.85           C  
ATOM   1687  CG  PRO A 109      27.370 -24.069   3.741  1.00  2.85           C  
ATOM   1688  CD  PRO A 109      28.097 -23.093   2.838  1.00  2.85           C  
ATOM   1689  HA  PRO A 109      25.619 -21.812   4.129  1.00  2.85           H  
ATOM   1690 1HB  PRO A 109      27.835 -23.203   5.687  1.00  2.85           H  
ATOM   1691 2HB  PRO A 109      26.147 -23.690   5.499  1.00  2.85           H  
ATOM   1692 1HG  PRO A 109      27.997 -24.926   4.027  1.00  2.85           H  
ATOM   1693 2HG  PRO A 109      26.467 -24.482   3.275  1.00  2.85           H  
ATOM   1694 1HD  PRO A 109      29.181 -23.113   3.000  1.00  2.85           H  
ATOM   1695 2HD  PRO A 109      27.814 -23.337   1.813  1.00  2.85           H  
ATOM   1696  N   LYS A 110      28.191 -20.436   5.619  1.00  2.76           N  
ATOM   1697  CA  LYS A 110      28.564 -19.438   6.608  1.00  2.76           C  
ATOM   1698  C   LYS A 110      27.861 -18.129   6.359  1.00  2.76           C  
ATOM   1699  O   LYS A 110      27.580 -17.356   7.277  1.00  2.76           O  
ATOM   1700  CB  LYS A 110      30.067 -19.185   6.596  1.00  2.76           C  
ATOM   1701  CG  LYS A 110      30.543 -18.291   7.732  1.00  2.76           C  
ATOM   1702  CD  LYS A 110      32.035 -18.197   7.727  1.00  2.76           C  
ATOM   1703  CE  LYS A 110      32.581 -17.532   8.966  1.00  2.76           C  
ATOM   1704  NZ  LYS A 110      34.056 -17.511   8.939  1.00  2.76           N  
ATOM   1705  H   LYS A 110      28.923 -20.856   5.064  1.00  2.76           H  
ATOM   1706  HA  LYS A 110      28.270 -19.799   7.594  1.00  2.76           H  
ATOM   1707 1HB  LYS A 110      30.608 -20.133   6.662  1.00  2.76           H  
ATOM   1708 2HB  LYS A 110      30.350 -18.707   5.652  1.00  2.76           H  
ATOM   1709 1HG  LYS A 110      30.132 -17.286   7.599  1.00  2.76           H  
ATOM   1710 2HG  LYS A 110      30.207 -18.687   8.687  1.00  2.76           H  
ATOM   1711 1HD  LYS A 110      32.436 -19.187   7.672  1.00  2.76           H  
ATOM   1712 2HD  LYS A 110      32.368 -17.635   6.849  1.00  2.76           H  
ATOM   1713 1HE  LYS A 110      32.207 -16.513   9.041  1.00  2.76           H  
ATOM   1714 2HE  LYS A 110      32.255 -18.098   9.837  1.00  2.76           H  
ATOM   1715 1HZ  LYS A 110      34.426 -17.081   9.772  1.00  2.76           H  
ATOM   1716 2HZ  LYS A 110      34.429 -18.489   8.849  1.00  2.76           H  
ATOM   1717 3HZ  LYS A 110      34.335 -16.977   8.135  1.00  2.76           H  
ATOM   1718  N   CYS A 111      27.617 -17.852   5.091  1.00  2.70           N  
ATOM   1719  CA  CYS A 111      27.078 -16.583   4.686  1.00  2.70           C  
ATOM   1720  C   CYS A 111      25.575 -16.511   4.904  1.00  2.70           C  
ATOM   1721  O   CYS A 111      24.983 -15.438   4.792  1.00  2.70           O  
ATOM   1722  CB  CYS A 111      27.372 -16.355   3.217  1.00  2.70           C  
ATOM   1723  SG  CYS A 111      27.391 -14.636   2.723  1.00  2.70           S  
ATOM   1724  H   CYS A 111      27.795 -18.552   4.373  1.00  2.70           H  
ATOM   1725  HA  CYS A 111      27.555 -15.803   5.272  1.00  2.70           H  
ATOM   1726 1HB  CYS A 111      28.320 -16.816   2.972  1.00  2.70           H  
ATOM   1727 2HB  CYS A 111      26.615 -16.866   2.624  1.00  2.70           H  
ATOM   1728  N   SER A 112      24.941 -17.651   5.206  1.00  2.66           N  
ATOM   1729  CA  SER A 112      23.499 -17.625   5.325  1.00  2.66           C  
ATOM   1730  C   SER A 112      23.040 -16.745   6.469  1.00  2.66           C  
ATOM   1731  O   SER A 112      22.043 -16.040   6.347  1.00  2.66           O  
ATOM   1732  CB  SER A 112      22.965 -19.041   5.457  1.00  2.66           C  
ATOM   1733  OG  SER A 112      23.405 -19.649   6.644  1.00  2.66           O  
ATOM   1734  H   SER A 112      25.444 -18.526   5.354  1.00  2.66           H  
ATOM   1735  HA  SER A 112      23.100 -17.196   4.423  1.00  2.66           H  
ATOM   1736 1HB  SER A 112      21.874 -19.016   5.441  1.00  2.66           H  
ATOM   1737 2HB  SER A 112      23.291 -19.634   4.604  1.00  2.66           H  
ATOM   1738  HG  SER A 112      24.360 -19.847   6.511  1.00  2.66           H  
ATOM   1739  N   LYS A 113      23.836 -16.649   7.527  1.00  2.64           N  
ATOM   1740  CA  LYS A 113      23.468 -15.789   8.636  1.00  2.64           C  
ATOM   1741  C   LYS A 113      23.494 -14.336   8.196  1.00  2.64           C  
ATOM   1742  O   LYS A 113      22.651 -13.532   8.603  1.00  2.64           O  
ATOM   1743  CB  LYS A 113      24.400 -16.003   9.822  1.00  2.64           C  
ATOM   1744  CG  LYS A 113      24.218 -17.348  10.517  1.00  2.64           C  
ATOM   1745  CD  LYS A 113      25.176 -17.510  11.694  1.00  2.64           C  
ATOM   1746  CE  LYS A 113      24.979 -18.858  12.386  1.00  2.64           C  
ATOM   1747  NZ  LYS A 113      25.926 -19.048  13.525  1.00  2.64           N  
ATOM   1748  H   LYS A 113      24.672 -17.219   7.574  1.00  2.64           H  
ATOM   1749  HA  LYS A 113      22.448 -16.030   8.942  1.00  2.64           H  
ATOM   1750 1HB  LYS A 113      25.436 -15.936   9.480  1.00  2.64           H  
ATOM   1751 2HB  LYS A 113      24.245 -15.211  10.556  1.00  2.64           H  
ATOM   1752 1HG  LYS A 113      23.192 -17.435  10.877  1.00  2.64           H  
ATOM   1753 2HG  LYS A 113      24.400 -18.147   9.796  1.00  2.64           H  
ATOM   1754 1HD  LYS A 113      26.205 -17.444  11.334  1.00  2.64           H  
ATOM   1755 2HD  LYS A 113      25.009 -16.710  12.415  1.00  2.64           H  
ATOM   1756 1HE  LYS A 113      23.958 -18.917  12.760  1.00  2.64           H  
ATOM   1757 2HE  LYS A 113      25.136 -19.655  11.660  1.00  2.64           H  
ATOM   1758 1HZ  LYS A 113      25.761 -19.949  13.953  1.00  2.64           H  
ATOM   1759 2HZ  LYS A 113      26.876 -19.006  13.186  1.00  2.64           H  
ATOM   1760 3HZ  LYS A 113      25.781 -18.321  14.209  1.00  2.64           H  
ATOM   1761  N   HIS A 114      24.440 -14.005   7.322  1.00  2.62           N  
ATOM   1762  CA  HIS A 114      24.599 -12.641   6.862  1.00  2.62           C  
ATOM   1763  C   HIS A 114      23.467 -12.283   5.916  1.00  2.62           C  
ATOM   1764  O   HIS A 114      22.955 -11.161   5.959  1.00  2.62           O  
ATOM   1765  CB  HIS A 114      25.966 -12.467   6.184  1.00  2.62           C  
ATOM   1766  CG  HIS A 114      27.123 -12.545   7.149  1.00  2.62           C  
ATOM   1767  ND1 HIS A 114      27.374 -11.560   8.080  1.00  2.62           N  
ATOM   1768  CD2 HIS A 114      28.078 -13.490   7.343  1.00  2.62           C  
ATOM   1769  CE1 HIS A 114      28.432 -11.894   8.797  1.00  2.62           C  
ATOM   1770  NE2 HIS A 114      28.871 -13.059   8.373  1.00  2.62           N  
ATOM   1771  H   HIS A 114      25.070 -14.719   6.980  1.00  2.62           H  
ATOM   1772  HA  HIS A 114      24.553 -11.960   7.710  1.00  2.62           H  
ATOM   1773 1HB  HIS A 114      26.101 -13.230   5.414  1.00  2.62           H  
ATOM   1774 2HB  HIS A 114      26.005 -11.501   5.693  1.00  2.62           H  
ATOM   1775  HD2 HIS A 114      28.206 -14.415   6.806  1.00  2.62           H  
ATOM   1776  HE1 HIS A 114      28.866 -11.308   9.606  1.00  2.62           H  
ATOM   1777  HE2 HIS A 114      29.666 -13.565   8.741  1.00  2.62           H  
ATOM   1778  N   PHE A 115      23.040 -13.240   5.090  1.00  2.65           N  
ATOM   1779  CA  PHE A 115      21.951 -12.966   4.160  1.00  2.65           C  
ATOM   1780  C   PHE A 115      20.627 -12.842   4.858  1.00  2.65           C  
ATOM   1781  O   PHE A 115      19.811 -11.983   4.517  1.00  2.65           O  
ATOM   1782  CB  PHE A 115      21.802 -14.067   3.137  1.00  2.65           C  
ATOM   1783  CG  PHE A 115      22.796 -14.036   2.149  1.00  2.65           C  
ATOM   1784  CD1 PHE A 115      23.672 -15.035   2.023  1.00  2.65           C  
ATOM   1785  CD2 PHE A 115      22.888 -12.974   1.331  1.00  2.65           C  
ATOM   1786  CE1 PHE A 115      24.613 -14.974   1.098  1.00  2.65           C  
ATOM   1787  CE2 PHE A 115      23.845 -12.922   0.404  1.00  2.65           C  
ATOM   1788  CZ  PHE A 115      24.708 -13.910   0.285  1.00  2.65           C  
ATOM   1789  H   PHE A 115      23.508 -14.146   5.086  1.00  2.65           H  
ATOM   1790  HA  PHE A 115      22.162 -12.027   3.648  1.00  2.65           H  
ATOM   1791 1HB  PHE A 115      21.838 -15.033   3.638  1.00  2.65           H  
ATOM   1792 2HB  PHE A 115      20.840 -13.975   2.656  1.00  2.65           H  
ATOM   1793  HD1 PHE A 115      23.615 -15.883   2.679  1.00  2.65           H  
ATOM   1794  HD2 PHE A 115      22.193 -12.153   1.444  1.00  2.65           H  
ATOM   1795  HE1 PHE A 115      25.314 -15.772   1.015  1.00  2.65           H  
ATOM   1796  HE2 PHE A 115      23.935 -12.078  -0.233  1.00  2.65           H  
ATOM   1797  HZ  PHE A 115      25.491 -13.844  -0.464  1.00  2.65           H  
ATOM   1798  N   HIS A 116      20.400 -13.670   5.865  1.00  2.72           N  
ATOM   1799  CA  HIS A 116      19.123 -13.596   6.531  1.00  2.72           C  
ATOM   1800  C   HIS A 116      19.047 -12.280   7.289  1.00  2.72           C  
ATOM   1801  O   HIS A 116      18.046 -11.565   7.227  1.00  2.72           O  
ATOM   1802  CB  HIS A 116      18.930 -14.787   7.472  1.00  2.72           C  
ATOM   1803  CG  HIS A 116      18.799 -16.109   6.737  1.00  2.72           C  
ATOM   1804  ND1 HIS A 116      17.893 -16.306   5.726  1.00  2.72           N  
ATOM   1805  CD2 HIS A 116      19.452 -17.289   6.887  1.00  2.72           C  
ATOM   1806  CE1 HIS A 116      18.006 -17.540   5.272  1.00  2.72           C  
ATOM   1807  NE2 HIS A 116      18.940 -18.157   5.954  1.00  2.72           N  
ATOM   1808  H   HIS A 116      21.086 -14.377   6.135  1.00  2.72           H  
ATOM   1809  HA  HIS A 116      18.319 -13.609   5.797  1.00  2.72           H  
ATOM   1810 1HB  HIS A 116      19.797 -14.857   8.137  1.00  2.72           H  
ATOM   1811 2HB  HIS A 116      18.051 -14.637   8.089  1.00  2.72           H  
ATOM   1812  HD1 HIS A 116      17.256 -15.629   5.369  1.00  2.72           H  
ATOM   1813  HD2 HIS A 116      20.247 -17.615   7.561  1.00  2.72           H  
ATOM   1814  HE1 HIS A 116      17.395 -17.880   4.466  1.00  2.72           H  
ATOM   1815  N   ARG A 117      20.134 -11.897   7.951  1.00  2.86           N  
ATOM   1816  CA  ARG A 117      20.121 -10.636   8.666  1.00  2.86           C  
ATOM   1817  C   ARG A 117      19.981  -9.462   7.701  1.00  2.86           C  
ATOM   1818  O   ARG A 117      19.193  -8.545   7.936  1.00  2.86           O  
ATOM   1819  CB  ARG A 117      21.407 -10.498   9.455  1.00  2.86           C  
ATOM   1820  CG  ARG A 117      21.521 -11.433  10.650  1.00  2.86           C  
ATOM   1821  CD  ARG A 117      22.884 -11.404  11.243  1.00  2.86           C  
ATOM   1822  NE  ARG A 117      23.005 -12.316  12.371  1.00  2.86           N  
ATOM   1823  CZ  ARG A 117      24.173 -12.723  12.909  1.00  2.86           C  
ATOM   1824  NH1 ARG A 117      25.314 -12.300  12.407  1.00  2.86           N  
ATOM   1825  NH2 ARG A 117      24.171 -13.548  13.941  1.00  2.86           N  
ATOM   1826  H   ARG A 117      20.968 -12.486   7.995  1.00  2.86           H  
ATOM   1827  HA  ARG A 117      19.275 -10.631   9.352  1.00  2.86           H  
ATOM   1828 1HB  ARG A 117      22.255 -10.704   8.797  1.00  2.86           H  
ATOM   1829 2HB  ARG A 117      21.509  -9.476   9.813  1.00  2.86           H  
ATOM   1830 1HG  ARG A 117      20.813 -11.119  11.416  1.00  2.86           H  
ATOM   1831 2HG  ARG A 117      21.289 -12.451  10.346  1.00  2.86           H  
ATOM   1832 1HD  ARG A 117      23.610 -11.702  10.483  1.00  2.86           H  
ATOM   1833 2HD  ARG A 117      23.111 -10.397  11.590  1.00  2.86           H  
ATOM   1834  HE  ARG A 117      22.150 -12.662  12.785  1.00  2.86           H  
ATOM   1835 1HH1 ARG A 117      25.315 -11.669  11.615  1.00  2.86           H  
ATOM   1836 2HH1 ARG A 117      26.187 -12.606  12.810  1.00  2.86           H  
ATOM   1837 1HH2 ARG A 117      23.294 -13.872  14.326  1.00  2.86           H  
ATOM   1838 2HH2 ARG A 117      25.043 -13.852  14.344  1.00  2.86           H  
ATOM   1839  N   LEU A 118      20.693  -9.507   6.574  1.00  3.09           N  
ATOM   1840  CA  LEU A 118      20.629  -8.418   5.618  1.00  3.09           C  
ATOM   1841  C   LEU A 118      19.237  -8.221   5.053  1.00  3.09           C  
ATOM   1842  O   LEU A 118      18.730  -7.095   5.055  1.00  3.09           O  
ATOM   1843  CB  LEU A 118      21.634  -8.619   4.483  1.00  3.09           C  
ATOM   1844  CG  LEU A 118      21.757  -7.453   3.497  1.00  3.09           C  
ATOM   1845  CD1 LEU A 118      23.133  -7.421   2.948  1.00  3.09           C  
ATOM   1846  CD2 LEU A 118      20.768  -7.642   2.367  1.00  3.09           C  
ATOM   1847  H   LEU A 118      21.332 -10.277   6.388  1.00  3.09           H  
ATOM   1848  HA  LEU A 118      20.908  -7.505   6.140  1.00  3.09           H  
ATOM   1849 1HB  LEU A 118      22.615  -8.795   4.917  1.00  3.09           H  
ATOM   1850 2HB  LEU A 118      21.346  -9.509   3.919  1.00  3.09           H  
ATOM   1851  HG  LEU A 118      21.571  -6.514   4.016  1.00  3.09           H  
ATOM   1852 1HD1 LEU A 118      23.227  -6.597   2.283  1.00  3.09           H  
ATOM   1853 2HD1 LEU A 118      23.843  -7.305   3.762  1.00  3.09           H  
ATOM   1854 3HD1 LEU A 118      23.322  -8.342   2.422  1.00  3.09           H  
ATOM   1855 1HD2 LEU A 118      20.847  -6.840   1.659  1.00  3.09           H  
ATOM   1856 2HD2 LEU A 118      20.985  -8.581   1.870  1.00  3.09           H  
ATOM   1857 3HD2 LEU A 118      19.766  -7.662   2.757  1.00  3.09           H  
ATOM   1858  N   TYR A 119      18.614  -9.287   4.553  1.00  3.42           N  
ATOM   1859  CA  TYR A 119      17.322  -9.109   3.915  1.00  3.42           C  
ATOM   1860  C   TYR A 119      16.197  -8.850   4.898  1.00  3.42           C  
ATOM   1861  O   TYR A 119      15.238  -8.154   4.562  1.00  3.42           O  
ATOM   1862  CB  TYR A 119      17.030 -10.276   2.979  1.00  3.42           C  
ATOM   1863  CG  TYR A 119      17.895 -10.161   1.755  1.00  3.42           C  
ATOM   1864  CD1 TYR A 119      18.919 -11.058   1.516  1.00  3.42           C  
ATOM   1865  CD2 TYR A 119      17.689  -9.092   0.888  1.00  3.42           C  
ATOM   1866  CE1 TYR A 119      19.723 -10.880   0.426  1.00  3.42           C  
ATOM   1867  CE2 TYR A 119      18.504  -8.926  -0.198  1.00  3.42           C  
ATOM   1868  CZ  TYR A 119      19.514  -9.807  -0.422  1.00  3.42           C  
ATOM   1869  OH  TYR A 119      20.336  -9.635  -1.464  1.00  3.42           O  
ATOM   1870  H   TYR A 119      19.046 -10.212   4.593  1.00  3.42           H  
ATOM   1871  HA  TYR A 119      17.390  -8.221   3.288  1.00  3.42           H  
ATOM   1872 1HB  TYR A 119      17.248 -11.225   3.482  1.00  3.42           H  
ATOM   1873 2HB  TYR A 119      15.992 -10.270   2.681  1.00  3.42           H  
ATOM   1874  HD1 TYR A 119      19.091 -11.892   2.192  1.00  3.42           H  
ATOM   1875  HD2 TYR A 119      16.889  -8.379   1.083  1.00  3.42           H  
ATOM   1876  HE1 TYR A 119      20.524 -11.568   0.231  1.00  3.42           H  
ATOM   1877  HE2 TYR A 119      18.358  -8.088  -0.868  1.00  3.42           H  
ATOM   1878  HH  TYR A 119      20.030  -8.908  -2.036  1.00  3.42           H  
ATOM   1879  N   HIS A 120      16.301  -9.354   6.123  1.00  3.85           N  
ATOM   1880  CA  HIS A 120      15.247  -9.080   7.083  1.00  3.85           C  
ATOM   1881  C   HIS A 120      15.382  -7.685   7.711  1.00  3.85           C  
ATOM   1882  O   HIS A 120      14.374  -7.092   8.104  1.00  3.85           O  
ATOM   1883  CB  HIS A 120      15.178 -10.182   8.153  1.00  3.85           C  
ATOM   1884  CG  HIS A 120      14.624 -11.507   7.599  1.00  3.85           C  
ATOM   1885  ND1 HIS A 120      13.343 -11.605   7.112  1.00  3.85           N  
ATOM   1886  CD2 HIS A 120      15.164 -12.750   7.469  1.00  3.85           C  
ATOM   1887  CE1 HIS A 120      13.116 -12.828   6.694  1.00  3.85           C  
ATOM   1888  NE2 HIS A 120      14.193 -13.560   6.891  1.00  3.85           N  
ATOM   1889  H   HIS A 120      17.080  -9.952   6.399  1.00  3.85           H  
ATOM   1890  HA  HIS A 120      14.289  -9.094   6.570  1.00  3.85           H  
ATOM   1891 1HB  HIS A 120      16.175 -10.361   8.555  1.00  3.85           H  
ATOM   1892 2HB  HIS A 120      14.545  -9.854   8.977  1.00  3.85           H  
ATOM   1893  HD1 HIS A 120      12.663 -10.870   7.077  1.00  3.85           H  
ATOM   1894  HD2 HIS A 120      16.138 -13.161   7.721  1.00  3.85           H  
ATOM   1895  HE1 HIS A 120      12.156 -13.076   6.271  1.00  3.85           H  
ATOM   1896  N   ASN A 121      16.608  -7.139   7.780  1.00  4.39           N  
ATOM   1897  CA  ASN A 121      16.808  -5.824   8.385  1.00  4.39           C  
ATOM   1898  C   ASN A 121      16.985  -4.658   7.393  1.00  4.39           C  
ATOM   1899  O   ASN A 121      16.761  -3.499   7.766  1.00  4.39           O  
ATOM   1900  CB  ASN A 121      17.989  -5.855   9.335  1.00  4.39           C  
ATOM   1901  CG  ASN A 121      17.762  -6.759  10.532  1.00  4.39           C  
ATOM   1902  OD1 ASN A 121      16.655  -6.838  11.081  1.00  4.39           O  
ATOM   1903  ND2 ASN A 121      18.802  -7.434  10.952  1.00  4.39           N  
ATOM   1904  H   ASN A 121      17.427  -7.662   7.473  1.00  4.39           H  
ATOM   1905  HA  ASN A 121      15.919  -5.594   8.973  1.00  4.39           H  
ATOM   1906 1HB  ASN A 121      18.878  -6.188   8.796  1.00  4.39           H  
ATOM   1907 2HB  ASN A 121      18.188  -4.846   9.690  1.00  4.39           H  
ATOM   1908 1HD2 ASN A 121      18.720  -8.043  11.741  1.00  4.39           H  
ATOM   1909 2HD2 ASN A 121      19.680  -7.330  10.483  1.00  4.39           H  
ATOM   1910  N   THR A 122      17.347  -4.911   6.125  1.00  4.99           N  
ATOM   1911  CA  THR A 122      17.579  -3.778   5.226  1.00  4.99           C  
ATOM   1912  C   THR A 122      16.290  -3.172   4.713  1.00  4.99           C  
ATOM   1913  O   THR A 122      15.874  -3.392   3.576  1.00  4.99           O  
ATOM   1914  CB  THR A 122      18.431  -4.144   3.999  1.00  4.99           C  
ATOM   1915  OG1 THR A 122      19.685  -4.642   4.425  1.00  4.99           O  
ATOM   1916  CG2 THR A 122      18.649  -2.891   3.136  1.00  4.99           C  
ATOM   1917  H   THR A 122      17.534  -5.856   5.798  1.00  4.99           H  
ATOM   1918  HA  THR A 122      18.112  -3.009   5.782  1.00  4.99           H  
ATOM   1919  HB  THR A 122      17.919  -4.911   3.414  1.00  4.99           H  
ATOM   1920  HG1 THR A 122      19.541  -5.556   4.749  1.00  4.99           H  
ATOM   1921 1HG2 THR A 122      19.249  -3.145   2.262  1.00  4.99           H  
ATOM   1922 2HG2 THR A 122      17.690  -2.502   2.820  1.00  4.99           H  
ATOM   1923 3HG2 THR A 122      19.164  -2.131   3.720  1.00  4.99           H  
ATOM   1924  N   ARG A 123      15.695  -2.355   5.562  1.00  5.60           N  
ATOM   1925  CA  ARG A 123      14.435  -1.680   5.297  1.00  5.60           C  
ATOM   1926  C   ARG A 123      14.577  -0.576   4.256  1.00  5.60           C  
ATOM   1927  O   ARG A 123      13.605  -0.179   3.618  1.00  5.60           O  
ATOM   1928  CB  ARG A 123      13.873  -1.091   6.580  1.00  5.60           C  
ATOM   1929  CG  ARG A 123      13.396  -2.118   7.599  1.00  5.60           C  
ATOM   1930  CD  ARG A 123      12.882  -1.471   8.840  1.00  5.60           C  
ATOM   1931  NE  ARG A 123      12.408  -2.451   9.811  1.00  5.60           N  
ATOM   1932  CZ  ARG A 123      11.967  -2.155  11.051  1.00  5.60           C  
ATOM   1933  NH1 ARG A 123      11.942  -0.906  11.463  1.00  5.60           N  
ATOM   1934  NH2 ARG A 123      11.557  -3.123  11.853  1.00  5.60           N  
ATOM   1935  H   ARG A 123      16.129  -2.280   6.479  1.00  5.60           H  
ATOM   1936  HA  ARG A 123      13.727  -2.418   4.919  1.00  5.60           H  
ATOM   1937 1HB  ARG A 123      14.640  -0.485   7.060  1.00  5.60           H  
ATOM   1938 2HB  ARG A 123      13.036  -0.435   6.345  1.00  5.60           H  
ATOM   1939 1HG  ARG A 123      12.600  -2.723   7.166  1.00  5.60           H  
ATOM   1940 2HG  ARG A 123      14.231  -2.766   7.874  1.00  5.60           H  
ATOM   1941 1HD  ARG A 123      13.683  -0.894   9.303  1.00  5.60           H  
ATOM   1942 2HD  ARG A 123      12.054  -0.810   8.591  1.00  5.60           H  
ATOM   1943  HE  ARG A 123      12.413  -3.426   9.533  1.00  5.60           H  
ATOM   1944 1HH1 ARG A 123      12.255  -0.166  10.852  1.00  5.60           H  
ATOM   1945 2HH1 ARG A 123      11.611  -0.688  12.392  1.00  5.60           H  
ATOM   1946 1HH2 ARG A 123      11.576  -4.083  11.536  1.00  5.60           H  
ATOM   1947 2HH2 ARG A 123      11.226  -2.904  12.780  1.00  5.60           H  
ATOM   1948  N   ASP A 124      15.796  -0.065   4.073  1.00  6.16           N  
ATOM   1949  CA  ASP A 124      16.028   1.067   3.171  1.00  6.16           C  
ATOM   1950  C   ASP A 124      16.071   0.681   1.686  1.00  6.16           C  
ATOM   1951  O   ASP A 124      17.076   0.874   0.997  1.00  6.16           O  
ATOM   1952  CB  ASP A 124      17.352   1.733   3.557  1.00  6.16           C  
ATOM   1953  CG  ASP A 124      17.638   3.091   2.868  1.00  6.16           C  
ATOM   1954  OD1 ASP A 124      16.730   3.724   2.394  1.00  6.16           O  
ATOM   1955  OD2 ASP A 124      18.804   3.460   2.818  1.00  6.16           O  
ATOM   1956  H   ASP A 124      16.566  -0.457   4.592  1.00  6.16           H  
ATOM   1957  HA  ASP A 124      15.217   1.783   3.310  1.00  6.16           H  
ATOM   1958 1HB  ASP A 124      17.368   1.892   4.636  1.00  6.16           H  
ATOM   1959 2HB  ASP A 124      18.163   1.049   3.326  1.00  6.16           H  
ATOM   1960  N   CYS A 125      14.942   0.175   1.210  1.00  6.55           N  
ATOM   1961  CA  CYS A 125      14.732  -0.232  -0.168  1.00  6.55           C  
ATOM   1962  C   CYS A 125      13.304   0.172  -0.550  1.00  6.55           C  
ATOM   1963  O   CYS A 125      12.363  -0.250   0.122  1.00  6.55           O  
ATOM   1964  CB  CYS A 125      14.906  -1.757  -0.282  1.00  6.55           C  
ATOM   1965  SG  CYS A 125      16.516  -2.417   0.176  1.00  6.55           S  
ATOM   1966  H   CYS A 125      14.185   0.070   1.882  1.00  6.55           H  
ATOM   1967  HA  CYS A 125      15.444   0.278  -0.815  1.00  6.55           H  
ATOM   1968 1HB  CYS A 125      14.155  -2.256   0.334  1.00  6.55           H  
ATOM   1969 2HB  CYS A 125      14.737  -2.047  -1.276  1.00  6.55           H  
ATOM   1970  HG  CYS A 125      16.273  -2.497   1.498  1.00  6.55           H  
ATOM   1971  N   THR A 126      13.118   0.970  -1.611  1.00  6.72           N  
ATOM   1972  CA  THR A 126      11.750   1.396  -1.936  1.00  6.72           C  
ATOM   1973  C   THR A 126      11.326   1.132  -3.396  1.00  6.72           C  
ATOM   1974  O   THR A 126      10.857   0.044  -3.722  1.00  6.72           O  
ATOM   1975  CB  THR A 126      11.559   2.901  -1.617  1.00  6.72           C  
ATOM   1976  OG1 THR A 126      12.526   3.651  -2.332  1.00  6.72           O  
ATOM   1977  CG2 THR A 126      11.711   3.174  -0.131  1.00  6.72           C  
ATOM   1978  H   THR A 126      13.902   1.288  -2.162  1.00  6.72           H  
ATOM   1979  HA  THR A 126      11.066   0.837  -1.302  1.00  6.72           H  
ATOM   1980  HB  THR A 126      10.562   3.206  -1.936  1.00  6.72           H  
ATOM   1981  HG1 THR A 126      13.353   3.658  -1.839  1.00  6.72           H  
ATOM   1982 1HG2 THR A 126      11.565   4.236   0.056  1.00  6.72           H  
ATOM   1983 2HG2 THR A 126      10.964   2.600   0.420  1.00  6.72           H  
ATOM   1984 3HG2 THR A 126      12.707   2.884   0.204  1.00  6.72           H  
ATOM   1985  N   ILE A 127      11.488   2.149  -4.249  1.00  6.64           N  
ATOM   1986  CA  ILE A 127      11.075   2.149  -5.652  1.00  6.64           C  
ATOM   1987  C   ILE A 127      12.011   1.142  -6.270  1.00  6.64           C  
ATOM   1988  O   ILE A 127      12.928   0.769  -5.554  1.00  6.64           O  
ATOM   1989  CB  ILE A 127      11.240   3.566  -6.229  1.00  6.64           C  
ATOM   1990  CG1 ILE A 127      12.724   3.960  -6.237  1.00  6.64           C  
ATOM   1991  CG2 ILE A 127      10.447   4.510  -5.353  1.00  6.64           C  
ATOM   1992  CD1 ILE A 127      13.030   5.209  -7.027  1.00  6.64           C  
ATOM   1993  H   ILE A 127      11.932   2.979  -3.876  1.00  6.64           H  
ATOM   1994  HA  ILE A 127      10.046   1.812  -5.745  1.00  6.64           H  
ATOM   1995  HB  ILE A 127      10.840   3.667  -7.207  1.00  6.64           H  
ATOM   1996 1HG1 ILE A 127      13.050   4.109  -5.206  1.00  6.64           H  
ATOM   1997 2HG1 ILE A 127      13.293   3.156  -6.663  1.00  6.64           H  
ATOM   1998 1HG2 ILE A 127      10.540   5.528  -5.728  1.00  6.64           H  
ATOM   1999 2HG2 ILE A 127       9.405   4.206  -5.371  1.00  6.64           H  
ATOM   2000 3HG2 ILE A 127      10.821   4.465  -4.329  1.00  6.64           H  
ATOM   2001 1HD1 ILE A 127      14.100   5.412  -6.982  1.00  6.64           H  
ATOM   2002 2HD1 ILE A 127      12.732   5.065  -8.068  1.00  6.64           H  
ATOM   2003 3HD1 ILE A 127      12.482   6.049  -6.604  1.00  6.64           H  
ATOM   2004  N   PRO A 128      11.914   0.722  -7.562  1.00  6.39           N  
ATOM   2005  CA  PRO A 128      12.706  -0.347  -8.196  1.00  6.39           C  
ATOM   2006  C   PRO A 128      14.201  -0.358  -7.825  1.00  6.39           C  
ATOM   2007  O   PRO A 128      14.855  -1.394  -7.942  1.00  6.39           O  
ATOM   2008  CB  PRO A 128      12.448  -0.111  -9.682  1.00  6.39           C  
ATOM   2009  CG  PRO A 128      11.072   0.509  -9.725  1.00  6.39           C  
ATOM   2010  CD  PRO A 128      11.013   1.404  -8.513  1.00  6.39           C  
ATOM   2011  HA  PRO A 128      12.260  -1.308  -7.902  1.00  6.39           H  
ATOM   2012 1HB  PRO A 128      13.204   0.547 -10.080  1.00  6.39           H  
ATOM   2013 2HB  PRO A 128      12.513  -1.056 -10.242  1.00  6.39           H  
ATOM   2014 1HG  PRO A 128      10.942   1.061 -10.675  1.00  6.39           H  
ATOM   2015 2HG  PRO A 128      10.305  -0.281  -9.710  1.00  6.39           H  
ATOM   2016 1HD  PRO A 128      11.428   2.369  -8.814  1.00  6.39           H  
ATOM   2017 2HD  PRO A 128       9.988   1.471  -8.120  1.00  6.39           H  
ATOM   2018  N   ALA A 129      14.726   0.736  -7.267  1.00  6.04           N  
ATOM   2019  CA  ALA A 129      16.108   0.820  -6.806  1.00  6.04           C  
ATOM   2020  C   ALA A 129      16.311  -0.284  -5.764  1.00  6.04           C  
ATOM   2021  O   ALA A 129      17.421  -0.741  -5.515  1.00  6.04           O  
ATOM   2022  CB  ALA A 129      16.392   2.186  -6.218  1.00  6.04           C  
ATOM   2023  H   ALA A 129      14.153   1.553  -7.160  1.00  6.04           H  
ATOM   2024  HA  ALA A 129      16.773   0.637  -7.631  1.00  6.04           H  
ATOM   2025 1HB  ALA A 129      17.424   2.222  -5.873  1.00  6.04           H  
ATOM   2026 2HB  ALA A 129      16.234   2.951  -6.975  1.00  6.04           H  
ATOM   2027 3HB  ALA A 129      15.717   2.359  -5.379  1.00  6.04           H  
ATOM   2028  N   TYR A 130      15.185  -0.711  -5.191  1.00  5.64           N  
ATOM   2029  CA  TYR A 130      15.005  -1.774  -4.239  1.00  5.64           C  
ATOM   2030  C   TYR A 130      15.648  -3.027  -4.798  1.00  5.64           C  
ATOM   2031  O   TYR A 130      16.431  -3.684  -4.111  1.00  5.64           O  
ATOM   2032  CB  TYR A 130      13.487  -2.067  -4.150  1.00  5.64           C  
ATOM   2033  CG  TYR A 130      13.002  -3.135  -3.175  1.00  5.64           C  
ATOM   2034  CD1 TYR A 130      12.233  -2.755  -2.092  1.00  5.64           C  
ATOM   2035  CD2 TYR A 130      13.357  -4.454  -3.320  1.00  5.64           C  
ATOM   2036  CE1 TYR A 130      11.806  -3.676  -1.175  1.00  5.64           C  
ATOM   2037  CE2 TYR A 130      12.928  -5.388  -2.397  1.00  5.64           C  
ATOM   2038  CZ  TYR A 130      12.157  -5.003  -1.332  1.00  5.64           C  
ATOM   2039  OH  TYR A 130      11.734  -5.936  -0.421  1.00  5.64           O  
ATOM   2040  H   TYR A 130      14.348  -0.227  -5.467  1.00  5.64           H  
ATOM   2041  HA  TYR A 130      15.459  -1.508  -3.293  1.00  5.64           H  
ATOM   2042 1HB  TYR A 130      13.005  -1.151  -3.867  1.00  5.64           H  
ATOM   2043 2HB  TYR A 130      13.109  -2.318  -5.139  1.00  5.64           H  
ATOM   2044  HD1 TYR A 130      11.955  -1.716  -1.975  1.00  5.64           H  
ATOM   2045  HD2 TYR A 130      13.970  -4.758  -4.153  1.00  5.64           H  
ATOM   2046  HE1 TYR A 130      11.194  -3.356  -0.333  1.00  5.64           H  
ATOM   2047  HE2 TYR A 130      13.205  -6.433  -2.508  1.00  5.64           H  
ATOM   2048  HH  TYR A 130      12.038  -6.805  -0.696  1.00  5.64           H  
ATOM   2049  N   TYR A 131      15.296  -3.383  -6.052  1.00  5.26           N  
ATOM   2050  CA  TYR A 131      15.784  -4.620  -6.639  1.00  5.26           C  
ATOM   2051  C   TYR A 131      17.239  -4.472  -6.999  1.00  5.26           C  
ATOM   2052  O   TYR A 131      18.017  -5.421  -6.952  1.00  5.26           O  
ATOM   2053  CB  TYR A 131      14.993  -5.018  -7.911  1.00  5.26           C  
ATOM   2054  CG  TYR A 131      15.438  -4.325  -9.228  1.00  5.26           C  
ATOM   2055  CD1 TYR A 131      16.674  -4.623  -9.761  1.00  5.26           C  
ATOM   2056  CD2 TYR A 131      14.613  -3.443  -9.910  1.00  5.26           C  
ATOM   2057  CE1 TYR A 131      17.113  -4.040 -10.877  1.00  5.26           C  
ATOM   2058  CE2 TYR A 131      15.071  -2.850 -11.074  1.00  5.26           C  
ATOM   2059  CZ  TYR A 131      16.339  -3.156 -11.537  1.00  5.26           C  
ATOM   2060  OH  TYR A 131      16.850  -2.567 -12.650  1.00  5.26           O  
ATOM   2061  H   TYR A 131      14.713  -2.763  -6.609  1.00  5.26           H  
ATOM   2062  HA  TYR A 131      15.707  -5.416  -5.901  1.00  5.26           H  
ATOM   2063 1HB  TYR A 131      15.040  -6.069  -8.041  1.00  5.26           H  
ATOM   2064 2HB  TYR A 131      13.948  -4.766  -7.762  1.00  5.26           H  
ATOM   2065  HD1 TYR A 131      17.327  -5.303  -9.241  1.00  5.26           H  
ATOM   2066  HD2 TYR A 131      13.624  -3.203  -9.522  1.00  5.26           H  
ATOM   2067  HE1 TYR A 131      18.104  -4.268 -11.235  1.00  5.26           H  
ATOM   2068  HE2 TYR A 131      14.443  -2.135 -11.610  1.00  5.26           H  
ATOM   2069  HH  TYR A 131      16.272  -1.855 -12.937  1.00  5.26           H  
ATOM   2070  N   LYS A 132      17.631  -3.259  -7.323  1.00  4.92           N  
ATOM   2071  CA  LYS A 132      19.004  -3.049  -7.715  1.00  4.92           C  
ATOM   2072  C   LYS A 132      19.885  -3.260  -6.506  1.00  4.92           C  
ATOM   2073  O   LYS A 132      20.846  -4.034  -6.535  1.00  4.92           O  
ATOM   2074  CB  LYS A 132      19.167  -1.699  -8.348  1.00  4.92           C  
ATOM   2075  CG  LYS A 132      20.502  -1.441  -8.816  1.00  4.92           C  
ATOM   2076  CD  LYS A 132      20.916  -2.336  -9.979  1.00  4.92           C  
ATOM   2077  CE  LYS A 132      20.291  -1.893 -11.289  1.00  4.92           C  
ATOM   2078  NZ  LYS A 132      20.742  -0.524 -11.688  1.00  4.92           N  
ATOM   2079  H   LYS A 132      16.944  -2.501  -7.350  1.00  4.92           H  
ATOM   2080  HA  LYS A 132      19.275  -3.802  -8.458  1.00  4.92           H  
ATOM   2081 1HB  LYS A 132      18.527  -1.669  -9.195  1.00  4.92           H  
ATOM   2082 2HB  LYS A 132      18.871  -0.912  -7.659  1.00  4.92           H  
ATOM   2083 1HG  LYS A 132      20.601  -0.395  -9.096  1.00  4.92           H  
ATOM   2084 2HG  LYS A 132      21.130  -1.659  -7.980  1.00  4.92           H  
ATOM   2085 1HD  LYS A 132      21.989  -2.304 -10.087  1.00  4.92           H  
ATOM   2086 2HD  LYS A 132      20.620  -3.367  -9.775  1.00  4.92           H  
ATOM   2087 1HE  LYS A 132      20.570  -2.589 -12.072  1.00  4.92           H  
ATOM   2088 2HE  LYS A 132      19.220  -1.897 -11.186  1.00  4.92           H  
ATOM   2089 1HZ  LYS A 132      20.307  -0.266 -12.561  1.00  4.92           H  
ATOM   2090 2HZ  LYS A 132      20.481   0.140 -10.974  1.00  4.92           H  
ATOM   2091 3HZ  LYS A 132      21.750  -0.515 -11.800  1.00  4.92           H  
ATOM   2092  N   ARG A 133      19.530  -2.573  -5.428  1.00  4.64           N  
ATOM   2093  CA  ARG A 133      20.232  -2.675  -4.172  1.00  4.64           C  
ATOM   2094  C   ARG A 133      20.215  -4.111  -3.666  1.00  4.64           C  
ATOM   2095  O   ARG A 133      21.258  -4.632  -3.272  1.00  4.64           O  
ATOM   2096  CB  ARG A 133      19.616  -1.729  -3.154  1.00  4.64           C  
ATOM   2097  CG  ARG A 133      20.281  -1.729  -1.798  1.00  4.64           C  
ATOM   2098  CD  ARG A 133      19.806  -0.614  -0.946  1.00  4.64           C  
ATOM   2099  NE  ARG A 133      20.414  -0.642   0.370  1.00  4.64           N  
ATOM   2100  CZ  ARG A 133      20.396   0.387   1.235  1.00  4.64           C  
ATOM   2101  NH1 ARG A 133      19.809   1.510   0.903  1.00  4.64           N  
ATOM   2102  NH2 ARG A 133      20.973   0.269   2.418  1.00  4.64           N  
ATOM   2103  H   ARG A 133      18.725  -1.957  -5.481  1.00  4.64           H  
ATOM   2104  HA  ARG A 133      21.268  -2.375  -4.336  1.00  4.64           H  
ATOM   2105 1HB  ARG A 133      19.636  -0.713  -3.543  1.00  4.64           H  
ATOM   2106 2HB  ARG A 133      18.565  -1.999  -3.007  1.00  4.64           H  
ATOM   2107 1HG  ARG A 133      20.019  -2.655  -1.297  1.00  4.64           H  
ATOM   2108 2HG  ARG A 133      21.365  -1.663  -1.904  1.00  4.64           H  
ATOM   2109 1HD  ARG A 133      20.061   0.334  -1.416  1.00  4.64           H  
ATOM   2110 2HD  ARG A 133      18.727  -0.672  -0.825  1.00  4.64           H  
ATOM   2111  HE  ARG A 133      20.872  -1.491   0.661  1.00  4.64           H  
ATOM   2112 1HH1 ARG A 133      19.341   1.594   0.014  1.00  4.64           H  
ATOM   2113 2HH1 ARG A 133      19.774   2.307   1.563  1.00  4.64           H  
ATOM   2114 1HH2 ARG A 133      21.425  -0.595   2.674  1.00  4.64           H  
ATOM   2115 2HH2 ARG A 133      20.962   1.050   3.064  1.00  4.64           H  
ATOM   2116  N   CYS A 134      19.059  -4.787  -3.725  1.00  4.39           N  
ATOM   2117  CA  CYS A 134      19.010  -6.161  -3.250  1.00  4.39           C  
ATOM   2118  C   CYS A 134      19.941  -7.061  -4.048  1.00  4.39           C  
ATOM   2119  O   CYS A 134      20.622  -7.908  -3.459  1.00  4.39           O  
ATOM   2120  CB  CYS A 134      17.595  -6.728  -3.349  1.00  4.39           C  
ATOM   2121  SG  CYS A 134      16.428  -6.027  -2.173  1.00  4.39           S  
ATOM   2122  H   CYS A 134      18.204  -4.343  -4.056  1.00  4.39           H  
ATOM   2123  HA  CYS A 134      19.319  -6.172  -2.208  1.00  4.39           H  
ATOM   2124 1HB  CYS A 134      17.214  -6.545  -4.352  1.00  4.39           H  
ATOM   2125 2HB  CYS A 134      17.621  -7.800  -3.205  1.00  4.39           H  
ATOM   2126  HG  CYS A 134      16.390  -4.805  -2.763  1.00  4.39           H  
ATOM   2127  N   ALA A 135      19.989  -6.888  -5.377  1.00  4.18           N  
ATOM   2128  CA  ALA A 135      20.876  -7.692  -6.203  1.00  4.18           C  
ATOM   2129  C   ALA A 135      22.344  -7.425  -5.865  1.00  4.18           C  
ATOM   2130  O   ALA A 135      23.155  -8.359  -5.742  1.00  4.18           O  
ATOM   2131  CB  ALA A 135      20.626  -7.398  -7.677  1.00  4.18           C  
ATOM   2132  H   ALA A 135      19.394  -6.192  -5.831  1.00  4.18           H  
ATOM   2133  HA  ALA A 135      20.670  -8.737  -5.994  1.00  4.18           H  
ATOM   2134 1HB  ALA A 135      21.278  -8.012  -8.292  1.00  4.18           H  
ATOM   2135 2HB  ALA A 135      19.589  -7.608  -7.924  1.00  4.18           H  
ATOM   2136 3HB  ALA A 135      20.834  -6.344  -7.875  1.00  4.18           H  
ATOM   2137  N   ARG A 136      22.682  -6.144  -5.660  1.00  3.98           N  
ATOM   2138  CA  ARG A 136      24.058  -5.780  -5.354  1.00  3.98           C  
ATOM   2139  C   ARG A 136      24.489  -6.382  -4.032  1.00  3.98           C  
ATOM   2140  O   ARG A 136      25.595  -6.913  -3.912  1.00  3.98           O  
ATOM   2141  CB  ARG A 136      24.248  -4.271  -5.270  1.00  3.98           C  
ATOM   2142  CG  ARG A 136      25.723  -3.864  -5.067  1.00  3.98           C  
ATOM   2143  CD  ARG A 136      25.938  -2.393  -5.051  1.00  3.98           C  
ATOM   2144  NE  ARG A 136      27.364  -2.056  -4.984  1.00  3.98           N  
ATOM   2145  CZ  ARG A 136      27.881  -0.828  -4.732  1.00  3.98           C  
ATOM   2146  NH1 ARG A 136      27.102   0.193  -4.477  1.00  3.98           N  
ATOM   2147  NH2 ARG A 136      29.190  -0.656  -4.743  1.00  3.98           N  
ATOM   2148  H   ARG A 136      21.980  -5.411  -5.765  1.00  3.98           H  
ATOM   2149  HA  ARG A 136      24.699  -6.168  -6.145  1.00  3.98           H  
ATOM   2150 1HB  ARG A 136      23.875  -3.803  -6.182  1.00  3.98           H  
ATOM   2151 2HB  ARG A 136      23.666  -3.877  -4.434  1.00  3.98           H  
ATOM   2152 1HG  ARG A 136      26.070  -4.268  -4.113  1.00  3.98           H  
ATOM   2153 2HG  ARG A 136      26.323  -4.284  -5.876  1.00  3.98           H  
ATOM   2154 1HD  ARG A 136      25.537  -1.979  -5.963  1.00  3.98           H  
ATOM   2155 2HD  ARG A 136      25.435  -1.950  -4.192  1.00  3.98           H  
ATOM   2156  HE  ARG A 136      28.022  -2.799  -5.176  1.00  3.98           H  
ATOM   2157 1HH1 ARG A 136      26.103   0.072  -4.465  1.00  3.98           H  
ATOM   2158 2HH1 ARG A 136      27.505   1.102  -4.299  1.00  3.98           H  
ATOM   2159 1HH2 ARG A 136      29.799  -1.436  -4.943  1.00  3.98           H  
ATOM   2160 2HH2 ARG A 136      29.580   0.257  -4.560  1.00  3.98           H  
ATOM   2161  N   LEU A 137      23.608  -6.295  -3.039  1.00  3.79           N  
ATOM   2162  CA  LEU A 137      23.879  -6.803  -1.708  1.00  3.79           C  
ATOM   2163  C   LEU A 137      23.965  -8.318  -1.677  1.00  3.79           C  
ATOM   2164  O   LEU A 137      24.786  -8.883  -0.947  1.00  3.79           O  
ATOM   2165  CB  LEU A 137      22.807  -6.304  -0.745  1.00  3.79           C  
ATOM   2166  CG  LEU A 137      22.856  -4.779  -0.478  1.00  3.79           C  
ATOM   2167  CD1 LEU A 137      21.681  -4.347   0.397  1.00  3.79           C  
ATOM   2168  CD2 LEU A 137      24.172  -4.433   0.159  1.00  3.79           C  
ATOM   2169  H   LEU A 137      22.712  -5.837  -3.210  1.00  3.79           H  
ATOM   2170  HA  LEU A 137      24.836  -6.402  -1.383  1.00  3.79           H  
ATOM   2171 1HB  LEU A 137      21.830  -6.535  -1.176  1.00  3.79           H  
ATOM   2172 2HB  LEU A 137      22.902  -6.837   0.166  1.00  3.79           H  
ATOM   2173  HG  LEU A 137      22.776  -4.254  -1.422  1.00  3.79           H  
ATOM   2174 1HD1 LEU A 137      21.729  -3.278   0.549  1.00  3.79           H  
ATOM   2175 2HD1 LEU A 137      20.744  -4.606  -0.096  1.00  3.79           H  
ATOM   2176 3HD1 LEU A 137      21.735  -4.840   1.357  1.00  3.79           H  
ATOM   2177 1HD2 LEU A 137      24.220  -3.358   0.326  1.00  3.79           H  
ATOM   2178 2HD2 LEU A 137      24.262  -4.948   1.101  1.00  3.79           H  
ATOM   2179 3HD2 LEU A 137      24.986  -4.736  -0.501  1.00  3.79           H  
ATOM   2180  N   LEU A 138      23.158  -8.989  -2.508  1.00  3.63           N  
ATOM   2181  CA  LEU A 138      23.169 -10.440  -2.526  1.00  3.63           C  
ATOM   2182  C   LEU A 138      24.577 -10.859  -2.953  1.00  3.63           C  
ATOM   2183  O   LEU A 138      25.218 -11.729  -2.346  1.00  3.63           O  
ATOM   2184  CB  LEU A 138      22.189 -10.991  -3.574  1.00  3.63           C  
ATOM   2185  CG  LEU A 138      21.980 -12.488  -3.567  1.00  3.63           C  
ATOM   2186  CD1 LEU A 138      21.300 -12.861  -2.249  1.00  3.63           C  
ATOM   2187  CD2 LEU A 138      21.161 -12.902  -4.747  1.00  3.63           C  
ATOM   2188  H   LEU A 138      22.483  -8.491  -3.087  1.00  3.63           H  
ATOM   2189  HA  LEU A 138      22.920 -10.809  -1.542  1.00  3.63           H  
ATOM   2190 1HB  LEU A 138      21.231 -10.518  -3.474  1.00  3.63           H  
ATOM   2191 2HB  LEU A 138      22.570 -10.729  -4.560  1.00  3.63           H  
ATOM   2192  HG  LEU A 138      22.935 -12.978  -3.599  1.00  3.63           H  
ATOM   2193 1HD1 LEU A 138      21.134 -13.929  -2.179  1.00  3.63           H  
ATOM   2194 2HD1 LEU A 138      21.912 -12.543  -1.440  1.00  3.63           H  
ATOM   2195 3HD1 LEU A 138      20.341 -12.351  -2.198  1.00  3.63           H  
ATOM   2196 1HD2 LEU A 138      21.004 -13.979  -4.739  1.00  3.63           H  
ATOM   2197 2HD2 LEU A 138      20.196 -12.403  -4.717  1.00  3.63           H  
ATOM   2198 3HD2 LEU A 138      21.688 -12.623  -5.657  1.00  3.63           H  
ATOM   2199  N   THR A 139      25.055 -10.191  -4.011  1.00  3.49           N  
ATOM   2200  CA  THR A 139      26.357 -10.459  -4.581  1.00  3.49           C  
ATOM   2201  C   THR A 139      27.492 -10.064  -3.645  1.00  3.49           C  
ATOM   2202  O   THR A 139      28.444 -10.823  -3.474  1.00  3.49           O  
ATOM   2203  CB  THR A 139      26.531  -9.736  -5.922  1.00  3.49           C  
ATOM   2204  OG1 THR A 139      25.518 -10.171  -6.847  1.00  3.49           O  
ATOM   2205  CG2 THR A 139      27.907 -10.078  -6.478  1.00  3.49           C  
ATOM   2206  H   THR A 139      24.468  -9.480  -4.456  1.00  3.49           H  
ATOM   2207  HA  THR A 139      26.433 -11.529  -4.759  1.00  3.49           H  
ATOM   2208  HB  THR A 139      26.444  -8.657  -5.777  1.00  3.49           H  
ATOM   2209  HG1 THR A 139      24.666  -9.762  -6.595  1.00  3.49           H  
ATOM   2210 1HG2 THR A 139      28.049  -9.573  -7.433  1.00  3.49           H  
ATOM   2211 2HG2 THR A 139      28.673  -9.748  -5.773  1.00  3.49           H  
ATOM   2212 3HG2 THR A 139      27.984 -11.156  -6.619  1.00  3.49           H  
ATOM   2213  N   ARG A 140      27.399  -8.878  -3.034  1.00  3.35           N  
ATOM   2214  CA  ARG A 140      28.452  -8.417  -2.146  1.00  3.35           C  
ATOM   2215  C   ARG A 140      28.702  -9.459  -1.076  1.00  3.35           C  
ATOM   2216  O   ARG A 140      29.836  -9.909  -0.876  1.00  3.35           O  
ATOM   2217  CB  ARG A 140      28.084  -7.102  -1.473  1.00  3.35           C  
ATOM   2218  CG  ARG A 140      29.192  -6.514  -0.591  1.00  3.35           C  
ATOM   2219  CD  ARG A 140      28.754  -5.336   0.239  1.00  3.35           C  
ATOM   2220  NE  ARG A 140      27.865  -5.705   1.330  1.00  3.35           N  
ATOM   2221  CZ  ARG A 140      27.132  -4.831   2.047  1.00  3.35           C  
ATOM   2222  NH1 ARG A 140      27.171  -3.551   1.760  1.00  3.35           N  
ATOM   2223  NH2 ARG A 140      26.382  -5.263   3.042  1.00  3.35           N  
ATOM   2224  H   ARG A 140      26.600  -8.277  -3.216  1.00  3.35           H  
ATOM   2225  HA  ARG A 140      29.363  -8.274  -2.724  1.00  3.35           H  
ATOM   2226 1HB  ARG A 140      27.821  -6.364  -2.231  1.00  3.35           H  
ATOM   2227 2HB  ARG A 140      27.202  -7.251  -0.847  1.00  3.35           H  
ATOM   2228 1HG  ARG A 140      29.542  -7.287   0.093  1.00  3.35           H  
ATOM   2229 2HG  ARG A 140      30.020  -6.193  -1.222  1.00  3.35           H  
ATOM   2230 1HD  ARG A 140      29.632  -4.855   0.667  1.00  3.35           H  
ATOM   2231 2HD  ARG A 140      28.227  -4.626  -0.399  1.00  3.35           H  
ATOM   2232  HE  ARG A 140      27.814  -6.683   1.582  1.00  3.35           H  
ATOM   2233 1HH1 ARG A 140      27.751  -3.221   1.000  1.00  3.35           H  
ATOM   2234 2HH1 ARG A 140      26.626  -2.894   2.300  1.00  3.35           H  
ATOM   2235 1HH2 ARG A 140      26.381  -6.247   3.270  1.00  3.35           H  
ATOM   2236 2HH2 ARG A 140      25.835  -4.610   3.584  1.00  3.35           H  
ATOM   2237  N   LEU A 141      27.640  -9.890  -0.407  1.00  3.21           N  
ATOM   2238  CA  LEU A 141      27.828 -10.877   0.633  1.00  3.21           C  
ATOM   2239  C   LEU A 141      28.423 -12.154   0.070  1.00  3.21           C  
ATOM   2240  O   LEU A 141      29.392 -12.669   0.614  1.00  3.21           O  
ATOM   2241  CB  LEU A 141      26.507 -11.154   1.311  1.00  3.21           C  
ATOM   2242  CG  LEU A 141      26.208 -10.325   2.526  1.00  3.21           C  
ATOM   2243  CD1 LEU A 141      26.266  -8.859   2.153  1.00  3.21           C  
ATOM   2244  CD2 LEU A 141      24.850 -10.715   3.045  1.00  3.21           C  
ATOM   2245  H   LEU A 141      26.706  -9.528  -0.614  1.00  3.21           H  
ATOM   2246  HA  LEU A 141      28.513 -10.474   1.374  1.00  3.21           H  
ATOM   2247 1HB  LEU A 141      25.733 -10.947   0.588  1.00  3.21           H  
ATOM   2248 2HB  LEU A 141      26.468 -12.184   1.595  1.00  3.21           H  
ATOM   2249  HG  LEU A 141      26.957 -10.515   3.295  1.00  3.21           H  
ATOM   2250 1HD1 LEU A 141      26.054  -8.263   3.034  1.00  3.21           H  
ATOM   2251 2HD1 LEU A 141      27.260  -8.624   1.781  1.00  3.21           H  
ATOM   2252 3HD1 LEU A 141      25.531  -8.646   1.383  1.00  3.21           H  
ATOM   2253 1HD2 LEU A 141      24.606 -10.133   3.932  1.00  3.21           H  
ATOM   2254 2HD2 LEU A 141      24.108 -10.530   2.275  1.00  3.21           H  
ATOM   2255 3HD2 LEU A 141      24.864 -11.775   3.293  1.00  3.21           H  
ATOM   2256  N   ALA A 142      27.999 -12.562  -1.126  1.00  3.06           N  
ATOM   2257  CA  ALA A 142      28.509 -13.783  -1.738  1.00  3.06           C  
ATOM   2258  C   ALA A 142      30.026 -13.793  -1.876  1.00  3.06           C  
ATOM   2259  O   ALA A 142      30.629 -14.865  -1.922  1.00  3.06           O  
ATOM   2260  CB  ALA A 142      27.931 -13.965  -3.130  1.00  3.06           C  
ATOM   2261  H   ALA A 142      27.227 -12.076  -1.587  1.00  3.06           H  
ATOM   2262  HA  ALA A 142      28.213 -14.611  -1.097  1.00  3.06           H  
ATOM   2263 1HB  ALA A 142      28.283 -14.902  -3.556  1.00  3.06           H  
ATOM   2264 2HB  ALA A 142      26.878 -13.964  -3.076  1.00  3.06           H  
ATOM   2265 3HB  ALA A 142      28.243 -13.158  -3.765  1.00  3.06           H  
ATOM   2266  N   VAL A 143      30.639 -12.613  -2.011  1.00  2.92           N  
ATOM   2267  CA  VAL A 143      32.080 -12.544  -2.182  1.00  2.92           C  
ATOM   2268  C   VAL A 143      32.821 -11.937  -0.974  1.00  2.92           C  
ATOM   2269  O   VAL A 143      34.055 -11.892  -0.962  1.00  2.92           O  
ATOM   2270  CB  VAL A 143      32.392 -11.718  -3.441  1.00  2.92           C  
ATOM   2271  CG1 VAL A 143      31.770 -12.381  -4.659  1.00  2.92           C  
ATOM   2272  CG2 VAL A 143      31.856 -10.317  -3.283  1.00  2.92           C  
ATOM   2273  H   VAL A 143      30.090 -11.747  -1.984  1.00  2.92           H  
ATOM   2274  HA  VAL A 143      32.452 -13.557  -2.333  1.00  2.92           H  
ATOM   2275  HB  VAL A 143      33.469 -11.685  -3.586  1.00  2.92           H  
ATOM   2276 1HG1 VAL A 143      32.004 -11.800  -5.551  1.00  2.92           H  
ATOM   2277 2HG1 VAL A 143      32.165 -13.390  -4.767  1.00  2.92           H  
ATOM   2278 3HG1 VAL A 143      30.687 -12.424  -4.531  1.00  2.92           H  
ATOM   2279 1HG2 VAL A 143      32.081  -9.734  -4.172  1.00  2.92           H  
ATOM   2280 2HG2 VAL A 143      30.794 -10.370  -3.148  1.00  2.92           H  
ATOM   2281 3HG2 VAL A 143      32.307  -9.844  -2.411  1.00  2.92           H  
ATOM   2282  N   SER A 144      32.087 -11.457   0.034  1.00  2.80           N  
ATOM   2283  CA  SER A 144      32.713 -10.827   1.193  1.00  2.80           C  
ATOM   2284  C   SER A 144      33.526 -11.817   2.046  1.00  2.80           C  
ATOM   2285  O   SER A 144      33.108 -12.965   2.216  1.00  2.80           O  
ATOM   2286  CB  SER A 144      31.666 -10.154   2.054  1.00  2.80           C  
ATOM   2287  OG  SER A 144      31.073  -9.084   1.375  1.00  2.80           O  
ATOM   2288  H   SER A 144      31.068 -11.525  -0.008  1.00  2.80           H  
ATOM   2289  HA  SER A 144      33.346 -10.045   0.799  1.00  2.80           H  
ATOM   2290 1HB  SER A 144      30.899 -10.885   2.325  1.00  2.80           H  
ATOM   2291 2HB  SER A 144      32.121  -9.795   2.969  1.00  2.80           H  
ATOM   2292  HG  SER A 144      30.645  -9.473   0.585  1.00  2.80           H  
ATOM   2293  N   PRO A 145      34.656 -11.398   2.656  1.00  2.75           N  
ATOM   2294  CA  PRO A 145      35.488 -12.180   3.568  1.00  2.75           C  
ATOM   2295  C   PRO A 145      34.711 -12.846   4.697  1.00  2.75           C  
ATOM   2296  O   PRO A 145      35.016 -13.963   5.095  1.00  2.75           O  
ATOM   2297  CB  PRO A 145      36.428 -11.114   4.135  1.00  2.75           C  
ATOM   2298  CG  PRO A 145      36.565 -10.107   3.025  1.00  2.75           C  
ATOM   2299  CD  PRO A 145      35.197 -10.038   2.389  1.00  2.75           C  
ATOM   2300  HA  PRO A 145      36.057 -12.925   2.996  1.00  2.75           H  
ATOM   2301 1HB  PRO A 145      36.003 -10.687   5.056  1.00  2.75           H  
ATOM   2302 2HB  PRO A 145      37.388 -11.577   4.410  1.00  2.75           H  
ATOM   2303 1HG  PRO A 145      36.893  -9.139   3.435  1.00  2.75           H  
ATOM   2304 2HG  PRO A 145      37.340 -10.431   2.314  1.00  2.75           H  
ATOM   2305 1HD  PRO A 145      34.575  -9.255   2.854  1.00  2.75           H  
ATOM   2306 2HD  PRO A 145      35.368  -9.872   1.316  1.00  2.75           H  
ATOM   2307  N   VAL A 146      33.629 -12.229   5.149  1.00  2.82           N  
ATOM   2308  CA  VAL A 146      32.854 -12.808   6.240  1.00  2.82           C  
ATOM   2309  C   VAL A 146      32.130 -14.102   5.833  1.00  2.82           C  
ATOM   2310  O   VAL A 146      31.654 -14.851   6.689  1.00  2.82           O  
ATOM   2311  CB  VAL A 146      31.854 -11.774   6.765  1.00  2.82           C  
ATOM   2312  CG1 VAL A 146      32.601 -10.556   7.253  1.00  2.82           C  
ATOM   2313  CG2 VAL A 146      30.880 -11.405   5.683  1.00  2.82           C  
ATOM   2314  H   VAL A 146      33.360 -11.327   4.784  1.00  2.82           H  
ATOM   2315  HA  VAL A 146      33.544 -13.048   7.050  1.00  2.82           H  
ATOM   2316  HB  VAL A 146      31.326 -12.188   7.609  1.00  2.82           H  
ATOM   2317 1HG1 VAL A 146      31.890  -9.826   7.643  1.00  2.82           H  
ATOM   2318 2HG1 VAL A 146      33.295 -10.846   8.043  1.00  2.82           H  
ATOM   2319 3HG1 VAL A 146      33.156 -10.115   6.424  1.00  2.82           H  
ATOM   2320 1HG2 VAL A 146      30.168 -10.673   6.065  1.00  2.82           H  
ATOM   2321 2HG2 VAL A 146      31.415 -10.992   4.846  1.00  2.82           H  
ATOM   2322 3HG2 VAL A 146      30.352 -12.278   5.379  1.00  2.82           H  
ATOM   2323  N   CYS A 147      32.056 -14.342   4.523  1.00  3.05           N  
ATOM   2324  CA  CYS A 147      31.435 -15.505   3.918  1.00  3.05           C  
ATOM   2325  C   CYS A 147      32.489 -16.429   3.284  1.00  3.05           C  
ATOM   2326  O   CYS A 147      32.294 -17.654   3.188  1.00  3.05           O  
ATOM   2327  CB  CYS A 147      30.464 -15.008   2.851  1.00  3.05           C  
ATOM   2328  SG  CYS A 147      29.108 -13.960   3.557  1.00  3.05           S  
ATOM   2329  H   CYS A 147      32.466 -13.672   3.884  1.00  3.05           H  
ATOM   2330  HA  CYS A 147      30.888 -16.053   4.685  1.00  3.05           H  
ATOM   2331 1HB  CYS A 147      31.011 -14.386   2.139  1.00  3.05           H  
ATOM   2332 2HB  CYS A 147      30.068 -15.824   2.282  1.00  3.05           H  
ATOM   2333  N   MET A 148      33.588 -15.812   2.813  1.00  3.47           N  
ATOM   2334  CA  MET A 148      34.695 -16.480   2.115  1.00  3.47           C  
ATOM   2335  C   MET A 148      35.860 -16.968   3.002  1.00  3.47           C  
ATOM   2336  O   MET A 148      36.573 -17.894   2.625  1.00  3.47           O  
ATOM   2337  CB  MET A 148      35.224 -15.541   1.037  1.00  3.47           C  
ATOM   2338  CG  MET A 148      34.222 -15.252  -0.077  1.00  3.47           C  
ATOM   2339  SD  MET A 148      33.770 -16.714  -1.046  1.00  3.47           S  
ATOM   2340  CE  MET A 148      32.265 -17.301  -0.266  1.00  3.47           C  
ATOM   2341  H   MET A 148      33.633 -14.799   2.904  1.00  3.47           H  
ATOM   2342  HA  MET A 148      34.285 -17.361   1.622  1.00  3.47           H  
ATOM   2343 1HB  MET A 148      35.484 -14.591   1.488  1.00  3.47           H  
ATOM   2344 2HB  MET A 148      36.127 -15.955   0.595  1.00  3.47           H  
ATOM   2345 1HG  MET A 148      33.310 -14.827   0.354  1.00  3.47           H  
ATOM   2346 2HG  MET A 148      34.645 -14.509  -0.753  1.00  3.47           H  
ATOM   2347 1HE  MET A 148      31.900 -18.178  -0.798  1.00  3.47           H  
ATOM   2348 2HE  MET A 148      32.474 -17.572   0.747  1.00  3.47           H  
ATOM   2349 3HE  MET A 148      31.506 -16.520  -0.287  1.00  3.47           H  
ATOM   2350  N   GLU A 149      36.044 -16.378   4.186  1.00  4.09           N  
ATOM   2351  CA  GLU A 149      37.178 -16.660   5.086  1.00  4.09           C  
ATOM   2352  C   GLU A 149      37.508 -18.134   5.306  1.00  4.09           C  
ATOM   2353  O   GLU A 149      38.680 -18.508   5.342  1.00  4.09           O  
ATOM   2354  CB  GLU A 149      36.908 -16.051   6.466  1.00  4.09           C  
ATOM   2355  CG  GLU A 149      38.009 -16.258   7.496  1.00  4.09           C  
ATOM   2356  CD  GLU A 149      37.645 -15.683   8.850  1.00  4.09           C  
ATOM   2357  OE1 GLU A 149      36.541 -15.199   8.998  1.00  4.09           O  
ATOM   2358  OE2 GLU A 149      38.464 -15.735   9.735  1.00  4.09           O  
ATOM   2359  H   GLU A 149      35.424 -15.625   4.461  1.00  4.09           H  
ATOM   2360  HA  GLU A 149      38.061 -16.183   4.660  1.00  4.09           H  
ATOM   2361 1HB  GLU A 149      36.797 -14.980   6.368  1.00  4.09           H  
ATOM   2362 2HB  GLU A 149      35.976 -16.443   6.862  1.00  4.09           H  
ATOM   2363 1HG  GLU A 149      38.191 -17.328   7.602  1.00  4.09           H  
ATOM   2364 2HG  GLU A 149      38.923 -15.792   7.136  1.00  4.09           H  
ATOM   2365  N   ASP A 150      36.489 -18.985   5.435  1.00  4.88           N  
ATOM   2366  CA  ASP A 150      36.699 -20.408   5.720  1.00  4.88           C  
ATOM   2367  C   ASP A 150      37.526 -21.115   4.638  1.00  4.88           C  
ATOM   2368  O   ASP A 150      38.031 -22.215   4.857  1.00  4.88           O  
ATOM   2369  CB  ASP A 150      35.377 -21.164   5.891  1.00  4.88           C  
ATOM   2370  CG  ASP A 150      34.592 -20.822   7.188  1.00  4.88           C  
ATOM   2371  OD1 ASP A 150      35.116 -20.132   8.068  1.00  4.88           O  
ATOM   2372  OD2 ASP A 150      33.478 -21.280   7.290  1.00  4.88           O  
ATOM   2373  H   ASP A 150      35.551 -18.625   5.347  1.00  4.88           H  
ATOM   2374  HA  ASP A 150      37.250 -20.482   6.657  1.00  4.88           H  
ATOM   2375 1HB  ASP A 150      34.736 -20.954   5.032  1.00  4.88           H  
ATOM   2376 2HB  ASP A 150      35.578 -22.237   5.885  1.00  4.88           H  
ATOM   2377  N   LYS A 151      37.621 -20.508   3.454  1.00  5.75           N  
ATOM   2378  CA  LYS A 151      38.373 -21.050   2.331  1.00  5.75           C  
ATOM   2379  C   LYS A 151      39.889 -21.129   2.579  1.00  5.75           C  
ATOM   2380  O   LYS A 151      40.586 -21.859   1.868  1.00  5.75           O  
ATOM   2381  CB  LYS A 151      38.140 -20.182   1.097  1.00  5.75           C  
ATOM   2382  CG  LYS A 151      36.740 -20.275   0.507  1.00  5.75           C  
ATOM   2383  CD  LYS A 151      36.568 -19.292  -0.631  1.00  5.75           C  
ATOM   2384  CE  LYS A 151      37.386 -19.699  -1.841  1.00  5.75           C  
ATOM   2385  NZ  LYS A 151      36.837 -20.916  -2.490  1.00  5.75           N  
ATOM   2386  H   LYS A 151      37.183 -19.596   3.323  1.00  5.75           H  
ATOM   2387  HA  LYS A 151      38.010 -22.058   2.134  1.00  5.75           H  
ATOM   2388 1HB  LYS A 151      38.339 -19.139   1.345  1.00  5.75           H  
ATOM   2389 2HB  LYS A 151      38.845 -20.470   0.320  1.00  5.75           H  
ATOM   2390 1HG  LYS A 151      36.561 -21.288   0.136  1.00  5.75           H  
ATOM   2391 2HG  LYS A 151      36.002 -20.054   1.280  1.00  5.75           H  
ATOM   2392 1HD  LYS A 151      35.517 -19.267  -0.913  1.00  5.75           H  
ATOM   2393 2HD  LYS A 151      36.864 -18.296  -0.300  1.00  5.75           H  
ATOM   2394 1HE  LYS A 151      37.387 -18.883  -2.561  1.00  5.75           H  
ATOM   2395 2HE  LYS A 151      38.410 -19.898  -1.528  1.00  5.75           H  
ATOM   2396 1HZ  LYS A 151      37.393 -21.161  -3.288  1.00  5.75           H  
ATOM   2397 2HZ  LYS A 151      36.814 -21.723  -1.845  1.00  5.75           H  
ATOM   2398 3HZ  LYS A 151      35.895 -20.728  -2.784  1.00  5.75           H  
ATOM   2399  N   GLN A 152      40.411 -20.331   3.522  1.00  6.57           N  
ATOM   2400  CA  GLN A 152      41.854 -20.294   3.762  1.00  6.57           C  
ATOM   2401  C   GLN A 152      42.225 -20.466   5.236  1.00  6.57           C  
ATOM   2402  O   GLN A 152      42.922 -21.421   5.584  1.00  6.57           O  
ATOM   2403  OXT GLN A 152      42.148 -19.485   5.976  1.00  6.57           O  
ATOM   2404  CB  GLN A 152      42.445 -18.984   3.224  1.00  6.57           C  
ATOM   2405  CG  GLN A 152      42.316 -18.817   1.707  1.00  6.57           C  
ATOM   2406  CD  GLN A 152      42.961 -17.544   1.194  1.00  6.57           C  
ATOM   2407  OE1 GLN A 152      42.682 -16.442   1.676  1.00  6.57           O  
ATOM   2408  NE2 GLN A 152      43.834 -17.691   0.204  1.00  6.57           N  
ATOM   2409  H   GLN A 152      39.789 -19.753   4.094  1.00  6.57           H  
ATOM   2410  HA  GLN A 152      42.310 -21.120   3.217  1.00  6.57           H  
ATOM   2411 1HB  GLN A 152      41.942 -18.141   3.699  1.00  6.57           H  
ATOM   2412 2HB  GLN A 152      43.501 -18.926   3.484  1.00  6.57           H  
ATOM   2413 1HG  GLN A 152      42.789 -19.669   1.216  1.00  6.57           H  
ATOM   2414 2HG  GLN A 152      41.258 -18.780   1.447  1.00  6.57           H  
ATOM   2415 1HE2 GLN A 152      44.296 -16.891  -0.179  1.00  6.57           H  
ATOM   2416 2HE2 GLN A 152      44.028 -18.604  -0.156  1.00  6.57           H  
ENDMDL

REMARK ID 636719 DOMAINID 630441 MODEL 4 ALKL2_HUMAN ALK and LTK ligand
MODEL     4
ATOM      1  N   MET A   1       5.053  -0.417  -2.748  1.00 10.09           N  
ATOM      2  CA  MET A   1       3.672  -0.727  -2.394  1.00 10.09           C  
ATOM      3  C   MET A   1       2.959   0.516  -1.861  1.00 10.09           C  
ATOM      4  O   MET A   1       3.049   1.576  -2.482  1.00 10.09           O  
ATOM      5  CB  MET A   1       3.638  -1.907  -1.418  1.00 10.09           C  
ATOM      6  CG  MET A   1       4.102  -3.229  -2.028  1.00 10.09           C  
ATOM      7  SD  MET A   1       2.988  -3.806  -3.322  1.00 10.09           S  
ATOM      8  CE  MET A   1       3.720  -5.381  -3.763  1.00 10.09           C  
ATOM      9 1H   MET A   1       5.393  -1.095  -3.414  1.00 10.09           H  
ATOM     10 2H   MET A   1       5.085   0.505  -3.158  1.00 10.09           H  
ATOM     11 3H   MET A   1       5.629  -0.437  -1.918  1.00 10.09           H  
ATOM     12  HA  MET A   1       3.148  -1.031  -3.299  1.00 10.09           H  
ATOM     13 1HB  MET A   1       4.269  -1.691  -0.555  1.00 10.09           H  
ATOM     14 2HB  MET A   1       2.627  -2.079  -1.062  1.00 10.09           H  
ATOM     15 1HG  MET A   1       5.091  -3.096  -2.460  1.00 10.09           H  
ATOM     16 2HG  MET A   1       4.167  -3.994  -1.274  1.00 10.09           H  
ATOM     17 1HE  MET A   1       3.133  -5.841  -4.564  1.00 10.09           H  
ATOM     18 2HE  MET A   1       4.741  -5.224  -4.110  1.00 10.09           H  
ATOM     19 3HE  MET A   1       3.723  -6.034  -2.895  1.00 10.09           H  
ATOM     20  N   ARG A   2       2.293   0.401  -0.701  1.00 10.24           N  
ATOM     21  CA  ARG A   2       1.492   1.488  -0.112  1.00 10.24           C  
ATOM     22  C   ARG A   2       0.315   1.832  -1.026  1.00 10.24           C  
ATOM     23  O   ARG A   2       0.259   1.374  -2.172  1.00 10.24           O  
ATOM     24  CB  ARG A   2       2.323   2.740   0.182  1.00 10.24           C  
ATOM     25  CG  ARG A   2       3.375   2.569   1.277  1.00 10.24           C  
ATOM     26  CD  ARG A   2       4.125   3.834   1.528  1.00 10.24           C  
ATOM     27  NE  ARG A   2       5.189   3.656   2.514  1.00 10.24           N  
ATOM     28  CZ  ARG A   2       5.032   3.765   3.852  1.00 10.24           C  
ATOM     29  NH1 ARG A   2       3.856   4.057   4.364  1.00 10.24           N  
ATOM     30  NH2 ARG A   2       6.068   3.578   4.652  1.00 10.24           N  
ATOM     31  H   ARG A   2       2.291  -0.482  -0.213  1.00 10.24           H  
ATOM     32  HA  ARG A   2       1.090   1.136   0.837  1.00 10.24           H  
ATOM     33 1HB  ARG A   2       2.814   3.116  -0.703  1.00 10.24           H  
ATOM     34 2HB  ARG A   2       1.655   3.530   0.521  1.00 10.24           H  
ATOM     35 1HG  ARG A   2       2.889   2.268   2.203  1.00 10.24           H  
ATOM     36 2HG  ARG A   2       4.090   1.803   0.976  1.00 10.24           H  
ATOM     37 1HD  ARG A   2       4.575   4.181   0.597  1.00 10.24           H  
ATOM     38 2HD  ARG A   2       3.438   4.592   1.901  1.00 10.24           H  
ATOM     39  HE  ARG A   2       6.113   3.431   2.168  1.00 10.24           H  
ATOM     40 1HH1 ARG A   2       3.063   4.202   3.759  1.00 10.24           H  
ATOM     41 2HH1 ARG A   2       3.748   4.138   5.366  1.00 10.24           H  
ATOM     42 1HH2 ARG A   2       6.973   3.354   4.263  1.00 10.24           H  
ATOM     43 2HH2 ARG A   2       5.954   3.659   5.652  1.00 10.24           H  
ATOM     44  N   GLY A   3      -0.667   2.577  -0.517  1.00 10.30           N  
ATOM     45  CA  GLY A   3      -1.828   2.872  -1.345  1.00 10.30           C  
ATOM     46  C   GLY A   3      -2.484   1.530  -1.658  1.00 10.30           C  
ATOM     47  O   GLY A   3      -2.682   0.749  -0.735  1.00 10.30           O  
ATOM     48  H   GLY A   3      -0.607   2.939   0.422  1.00 10.30           H  
ATOM     49 1HA  GLY A   3      -2.521   3.520  -0.806  1.00 10.30           H  
ATOM     50 2HA  GLY A   3      -1.491   3.396  -2.233  1.00 10.30           H  
ATOM     51  N   PRO A   4      -2.819   1.216  -2.923  1.00 10.23           N  
ATOM     52  CA  PRO A   4      -3.408  -0.042  -3.380  1.00 10.23           C  
ATOM     53  C   PRO A   4      -2.514  -1.251  -3.010  1.00 10.23           C  
ATOM     54  O   PRO A   4      -2.975  -2.409  -2.958  1.00 10.23           O  
ATOM     55  CB  PRO A   4      -3.486   0.182  -4.898  1.00 10.23           C  
ATOM     56  CG  PRO A   4      -3.556   1.666  -5.071  1.00 10.23           C  
ATOM     57  CD  PRO A   4      -2.674   2.223  -3.987  1.00 10.23           C  
ATOM     58  HA  PRO A   4      -4.410  -0.154  -2.943  1.00 10.23           H  
ATOM     59 1HB  PRO A   4      -2.606  -0.220  -5.372  1.00 10.23           H  
ATOM     60 2HB  PRO A   4      -4.355  -0.325  -5.323  1.00 10.23           H  
ATOM     61 1HG  PRO A   4      -3.210   1.944  -6.079  1.00 10.23           H  
ATOM     62 2HG  PRO A   4      -4.598   2.005  -4.987  1.00 10.23           H  
ATOM     63 1HD  PRO A   4      -1.621   2.286  -4.318  1.00 10.23           H  
ATOM     64 2HD  PRO A   4      -3.089   3.193  -3.683  1.00 10.23           H  
ATOM     65  N   GLY A   5      -1.223  -0.986  -2.765  1.00 10.01           N  
ATOM     66  CA  GLY A   5      -0.301  -2.033  -2.389  1.00 10.01           C  
ATOM     67  C   GLY A   5      -0.433  -2.356  -0.898  1.00 10.01           C  
ATOM     68  O   GLY A   5       0.099  -3.349  -0.420  1.00 10.01           O  
ATOM     69  H   GLY A   5      -0.854  -0.036  -2.803  1.00 10.01           H  
ATOM     70 1HA  GLY A   5      -0.481  -2.924  -2.991  1.00 10.01           H  
ATOM     71 2HA  GLY A   5       0.710  -1.700  -2.605  1.00 10.01           H  
ATOM     72  N   HIS A   6      -1.150  -1.532  -0.141  1.00  9.65           N  
ATOM     73  CA  HIS A   6      -1.319  -1.816   1.272  1.00  9.65           C  
ATOM     74  C   HIS A   6      -2.341  -2.953   1.435  1.00  9.65           C  
ATOM     75  O   HIS A   6      -1.974  -3.982   2.006  1.00  9.65           O  
ATOM     76  CB  HIS A   6      -1.568  -0.539   2.096  1.00  9.65           C  
ATOM     77  CG  HIS A   6      -1.788  -0.760   3.554  1.00  9.65           C  
ATOM     78  ND1 HIS A   6      -0.772  -1.132   4.415  1.00  9.65           N  
ATOM     79  CD2 HIS A   6      -2.899  -0.642   4.313  1.00  9.65           C  
ATOM     80  CE1 HIS A   6      -1.256  -1.236   5.640  1.00  9.65           C  
ATOM     81  NE2 HIS A   6      -2.539  -0.937   5.607  1.00  9.65           N  
ATOM     82  H   HIS A   6      -1.601  -0.710  -0.537  1.00  9.65           H  
ATOM     83  HA  HIS A   6      -0.380  -2.211   1.662  1.00  9.65           H  
ATOM     84 1HB  HIS A   6      -0.667   0.054   2.028  1.00  9.65           H  
ATOM     85 2HB  HIS A   6      -2.327   0.084   1.695  1.00  9.65           H  
ATOM     86  HD2 HIS A   6      -3.894  -0.359   3.965  1.00  9.65           H  
ATOM     87  HE1 HIS A   6      -0.690  -1.515   6.529  1.00  9.65           H  
ATOM     88  HE2 HIS A   6      -3.163  -0.930   6.401  1.00  9.65           H  
ATOM     89  N   PRO A   7      -3.620  -2.846   0.960  1.00  9.19           N  
ATOM     90  CA  PRO A   7      -4.585  -3.929   0.968  1.00  9.19           C  
ATOM     91  C   PRO A   7      -3.975  -5.176   0.360  1.00  9.19           C  
ATOM     92  O   PRO A   7      -4.228  -6.283   0.828  1.00  9.19           O  
ATOM     93  CB  PRO A   7      -5.706  -3.387   0.082  1.00  9.19           C  
ATOM     94  CG  PRO A   7      -5.643  -1.914   0.293  1.00  9.19           C  
ATOM     95  CD  PRO A   7      -4.175  -1.602   0.388  1.00  9.19           C  
ATOM     96  HA  PRO A   7      -4.932  -4.116   1.990  1.00  9.19           H  
ATOM     97 1HB  PRO A   7      -5.536  -3.677  -0.969  1.00  9.19           H  
ATOM     98 2HB  PRO A   7      -6.667  -3.824   0.385  1.00  9.19           H  
ATOM     99 1HG  PRO A   7      -6.129  -1.391  -0.546  1.00  9.19           H  
ATOM    100 2HG  PRO A   7      -6.190  -1.635   1.203  1.00  9.19           H  
ATOM    101 1HD  PRO A   7      -3.787  -1.412  -0.595  1.00  9.19           H  
ATOM    102 2HD  PRO A   7      -4.096  -0.767   1.044  1.00  9.19           H  
ATOM    103  N   LEU A   8      -3.112  -5.007  -0.653  1.00  8.70           N  
ATOM    104  CA  LEU A   8      -2.467  -6.172  -1.214  1.00  8.70           C  
ATOM    105  C   LEU A   8      -1.655  -6.932  -0.205  1.00  8.70           C  
ATOM    106  O   LEU A   8      -1.837  -8.142  -0.035  1.00  8.70           O  
ATOM    107  CB  LEU A   8      -1.465  -5.809  -2.272  1.00  8.70           C  
ATOM    108  CG  LEU A   8      -0.704  -6.989  -2.705  1.00  8.70           C  
ATOM    109  CD1 LEU A   8      -1.629  -7.915  -3.338  1.00  8.70           C  
ATOM    110  CD2 LEU A   8       0.405  -6.570  -3.545  1.00  8.70           C  
ATOM    111  H   LEU A   8      -2.928  -4.092  -1.071  1.00  8.70           H  
ATOM    112  HA  LEU A   8      -3.234  -6.829  -1.624  1.00  8.70           H  
ATOM    113 1HB  LEU A   8      -1.966  -5.379  -3.120  1.00  8.70           H  
ATOM    114 2HB  LEU A   8      -0.767  -5.101  -1.877  1.00  8.70           H  
ATOM    115  HG  LEU A   8      -0.289  -7.491  -1.840  1.00  8.70           H  
ATOM    116 1HD1 LEU A   8      -1.106  -8.799  -3.645  1.00  8.70           H  
ATOM    117 2HD1 LEU A   8      -2.417  -8.185  -2.637  1.00  8.70           H  
ATOM    118 3HD1 LEU A   8      -2.052  -7.423  -4.185  1.00  8.70           H  
ATOM    119 1HD2 LEU A   8       0.977  -7.440  -3.820  1.00  8.70           H  
ATOM    120 2HD2 LEU A   8       0.043  -6.066  -4.430  1.00  8.70           H  
ATOM    121 3HD2 LEU A   8       1.019  -5.902  -2.964  1.00  8.70           H  
ATOM    122  N   LEU A   9      -0.749  -6.231   0.470  1.00  8.24           N  
ATOM    123  CA  LEU A   9       0.123  -6.909   1.400  1.00  8.24           C  
ATOM    124  C   LEU A   9      -0.685  -7.511   2.530  1.00  8.24           C  
ATOM    125  O   LEU A   9      -0.427  -8.635   2.961  1.00  8.24           O  
ATOM    126  CB  LEU A   9       1.157  -5.936   1.951  1.00  8.24           C  
ATOM    127  CG  LEU A   9       2.196  -5.422   0.936  1.00  8.24           C  
ATOM    128  CD1 LEU A   9       3.049  -4.366   1.615  1.00  8.24           C  
ATOM    129  CD2 LEU A   9       3.005  -6.562   0.408  1.00  8.24           C  
ATOM    130  H   LEU A   9      -0.640  -5.225   0.309  1.00  8.24           H  
ATOM    131  HA  LEU A   9       0.636  -7.712   0.871  1.00  8.24           H  
ATOM    132 1HB  LEU A   9       0.621  -5.062   2.337  1.00  8.24           H  
ATOM    133 2HB  LEU A   9       1.686  -6.408   2.775  1.00  8.24           H  
ATOM    134  HG  LEU A   9       1.696  -4.966   0.105  1.00  8.24           H  
ATOM    135 1HD1 LEU A   9       3.778  -3.973   0.929  1.00  8.24           H  
ATOM    136 2HD1 LEU A   9       2.400  -3.555   1.957  1.00  8.24           H  
ATOM    137 3HD1 LEU A   9       3.560  -4.809   2.467  1.00  8.24           H  
ATOM    138 1HD2 LEU A   9       3.725  -6.190  -0.314  1.00  8.24           H  
ATOM    139 2HD2 LEU A   9       3.528  -7.049   1.229  1.00  8.24           H  
ATOM    140 3HD2 LEU A   9       2.334  -7.269  -0.081  1.00  8.24           H  
ATOM    141  N   LEU A  10      -1.719  -6.798   2.978  1.00  7.87           N  
ATOM    142  CA  LEU A  10      -2.508  -7.337   4.071  1.00  7.87           C  
ATOM    143  C   LEU A  10      -3.163  -8.635   3.624  1.00  7.87           C  
ATOM    144  O   LEU A  10      -3.165  -9.639   4.345  1.00  7.87           O  
ATOM    145  CB  LEU A  10      -3.592  -6.337   4.459  1.00  7.87           C  
ATOM    146  CG  LEU A  10      -3.102  -5.040   5.096  1.00  7.87           C  
ATOM    147  CD1 LEU A  10      -4.284  -4.109   5.257  1.00  7.87           C  
ATOM    148  CD2 LEU A  10      -2.438  -5.348   6.420  1.00  7.87           C  
ATOM    149  H   LEU A  10      -1.922  -5.875   2.586  1.00  7.87           H  
ATOM    150  HA  LEU A  10      -1.858  -7.537   4.917  1.00  7.87           H  
ATOM    151 1HB  LEU A  10      -4.144  -6.069   3.560  1.00  7.87           H  
ATOM    152 2HB  LEU A  10      -4.277  -6.817   5.153  1.00  7.87           H  
ATOM    153  HG  LEU A  10      -2.378  -4.553   4.440  1.00  7.87           H  
ATOM    154 1HD1 LEU A  10      -3.962  -3.184   5.701  1.00  7.87           H  
ATOM    155 2HD1 LEU A  10      -4.721  -3.907   4.286  1.00  7.87           H  
ATOM    156 3HD1 LEU A  10      -5.026  -4.577   5.900  1.00  7.87           H  
ATOM    157 1HD2 LEU A  10      -2.087  -4.420   6.870  1.00  7.87           H  
ATOM    158 2HD2 LEU A  10      -3.154  -5.831   7.083  1.00  7.87           H  
ATOM    159 3HD2 LEU A  10      -1.590  -6.014   6.250  1.00  7.87           H  
ATOM    160  N   GLY A  11      -3.657  -8.632   2.391  1.00  7.59           N  
ATOM    161  CA  GLY A  11      -4.312  -9.782   1.817  1.00  7.59           C  
ATOM    162  C   GLY A  11      -3.370 -10.965   1.741  1.00  7.59           C  
ATOM    163  O   GLY A  11      -3.715 -12.075   2.146  1.00  7.59           O  
ATOM    164  H   GLY A  11      -3.619  -7.780   1.832  1.00  7.59           H  
ATOM    165 1HA  GLY A  11      -5.177 -10.031   2.421  1.00  7.59           H  
ATOM    166 2HA  GLY A  11      -4.668  -9.525   0.820  1.00  7.59           H  
ATOM    167  N   LEU A  12      -2.165 -10.729   1.233  1.00  7.40           N  
ATOM    168  CA  LEU A  12      -1.208 -11.805   1.063  1.00  7.40           C  
ATOM    169  C   LEU A  12      -0.800 -12.438   2.389  1.00  7.40           C  
ATOM    170  O   LEU A  12      -0.639 -13.665   2.491  1.00  7.40           O  
ATOM    171  CB  LEU A  12      -0.000 -11.284   0.310  1.00  7.40           C  
ATOM    172  CG  LEU A  12      -0.321 -10.938  -1.123  1.00  7.40           C  
ATOM    173  CD1 LEU A  12       0.849 -10.328  -1.772  1.00  7.40           C  
ATOM    174  CD2 LEU A  12      -0.736 -12.169  -1.802  1.00  7.40           C  
ATOM    175  H   LEU A  12      -1.932  -9.782   0.931  1.00  7.40           H  
ATOM    176  HA  LEU A  12      -1.668 -12.556   0.439  1.00  7.40           H  
ATOM    177 1HB  LEU A  12       0.366 -10.384   0.808  1.00  7.40           H  
ATOM    178 2HB  LEU A  12       0.784 -12.041   0.318  1.00  7.40           H  
ATOM    179  HG  LEU A  12      -1.131 -10.219  -1.154  1.00  7.40           H  
ATOM    180 1HD1 LEU A  12       0.617 -10.082  -2.789  1.00  7.40           H  
ATOM    181 2HD1 LEU A  12       1.141  -9.423  -1.239  1.00  7.40           H  
ATOM    182 3HD1 LEU A  12       1.642 -11.051  -1.748  1.00  7.40           H  
ATOM    183 1HD2 LEU A  12      -0.973 -11.944  -2.831  1.00  7.40           H  
ATOM    184 2HD2 LEU A  12       0.081 -12.886  -1.756  1.00  7.40           H  
ATOM    185 3HD2 LEU A  12      -1.610 -12.577  -1.303  1.00  7.40           H  
ATOM    186  N   LEU A  13      -0.675 -11.621   3.430  1.00  7.32           N  
ATOM    187  CA  LEU A  13      -0.309 -12.174   4.717  1.00  7.32           C  
ATOM    188  C   LEU A  13      -1.412 -13.122   5.205  1.00  7.32           C  
ATOM    189  O   LEU A  13      -1.132 -14.228   5.704  1.00  7.32           O  
ATOM    190  CB  LEU A  13      -0.122 -11.033   5.724  1.00  7.32           C  
ATOM    191  CG  LEU A  13       1.094 -10.097   5.477  1.00  7.32           C  
ATOM    192  CD1 LEU A  13       1.014  -8.914   6.423  1.00  7.32           C  
ATOM    193  CD2 LEU A  13       2.376 -10.854   5.674  1.00  7.32           C  
ATOM    194  H   LEU A  13      -0.802 -10.611   3.316  1.00  7.32           H  
ATOM    195  HA  LEU A  13       0.618 -12.721   4.609  1.00  7.32           H  
ATOM    196 1HB  LEU A  13      -1.021 -10.410   5.700  1.00  7.32           H  
ATOM    197 2HB  LEU A  13      -0.027 -11.457   6.719  1.00  7.32           H  
ATOM    198  HG  LEU A  13       1.063  -9.728   4.464  1.00  7.32           H  
ATOM    199 1HD1 LEU A  13       1.854  -8.245   6.243  1.00  7.32           H  
ATOM    200 2HD1 LEU A  13       0.081  -8.380   6.247  1.00  7.32           H  
ATOM    201 3HD1 LEU A  13       1.045  -9.269   7.452  1.00  7.32           H  
ATOM    202 1HD2 LEU A  13       3.221 -10.191   5.490  1.00  7.32           H  
ATOM    203 2HD2 LEU A  13       2.418 -11.225   6.696  1.00  7.32           H  
ATOM    204 3HD2 LEU A  13       2.404 -11.678   4.975  1.00  7.32           H  
ATOM    205  N   LEU A  14      -2.666 -12.700   5.002  1.00  7.36           N  
ATOM    206  CA  LEU A  14      -3.844 -13.440   5.423  1.00  7.36           C  
ATOM    207  C   LEU A  14      -4.086 -14.735   4.662  1.00  7.36           C  
ATOM    208  O   LEU A  14      -4.444 -15.749   5.270  1.00  7.36           O  
ATOM    209  CB  LEU A  14      -5.065 -12.541   5.266  1.00  7.36           C  
ATOM    210  CG  LEU A  14      -5.119 -11.361   6.218  1.00  7.36           C  
ATOM    211  CD1 LEU A  14      -6.258 -10.436   5.793  1.00  7.36           C  
ATOM    212  CD2 LEU A  14      -5.284 -11.883   7.626  1.00  7.36           C  
ATOM    213  H   LEU A  14      -2.808 -11.780   4.571  1.00  7.36           H  
ATOM    214  HA  LEU A  14      -3.721 -13.687   6.477  1.00  7.36           H  
ATOM    215 1HB  LEU A  14      -5.074 -12.145   4.257  1.00  7.36           H  
ATOM    216 2HB  LEU A  14      -5.965 -13.138   5.409  1.00  7.36           H  
ATOM    217  HG  LEU A  14      -4.196 -10.800   6.168  1.00  7.36           H  
ATOM    218 1HD1 LEU A  14      -6.305  -9.582   6.465  1.00  7.36           H  
ATOM    219 2HD1 LEU A  14      -6.070 -10.089   4.778  1.00  7.36           H  
ATOM    220 3HD1 LEU A  14      -7.184 -10.964   5.818  1.00  7.36           H  
ATOM    221 1HD2 LEU A  14      -5.325 -11.046   8.324  1.00  7.36           H  
ATOM    222 2HD2 LEU A  14      -6.190 -12.457   7.694  1.00  7.36           H  
ATOM    223 3HD2 LEU A  14      -4.438 -12.523   7.874  1.00  7.36           H  
ATOM    224  N   VAL A  15      -3.845 -14.732   3.342  1.00  7.51           N  
ATOM    225  CA  VAL A  15      -4.142 -15.960   2.613  1.00  7.51           C  
ATOM    226  C   VAL A  15      -3.124 -17.045   2.935  1.00  7.51           C  
ATOM    227  O   VAL A  15      -3.487 -18.223   3.012  1.00  7.51           O  
ATOM    228  CB  VAL A  15      -4.167 -15.714   1.075  1.00  7.51           C  
ATOM    229  CG1 VAL A  15      -5.217 -14.708   0.696  1.00  7.51           C  
ATOM    230  CG2 VAL A  15      -2.847 -15.236   0.611  1.00  7.51           C  
ATOM    231  H   VAL A  15      -3.545 -13.879   2.874  1.00  7.51           H  
ATOM    232  HA  VAL A  15      -5.123 -16.305   2.913  1.00  7.51           H  
ATOM    233  HB  VAL A  15      -4.422 -16.613   0.595  1.00  7.51           H  
ATOM    234 1HG1 VAL A  15      -5.218 -14.570  -0.384  1.00  7.51           H  
ATOM    235 2HG1 VAL A  15      -6.187 -15.037   1.009  1.00  7.51           H  
ATOM    236 3HG1 VAL A  15      -4.996 -13.779   1.168  1.00  7.51           H  
ATOM    237 1HG2 VAL A  15      -2.877 -15.063  -0.439  1.00  7.51           H  
ATOM    238 2HG2 VAL A  15      -2.657 -14.329   1.126  1.00  7.51           H  
ATOM    239 3HG2 VAL A  15      -2.065 -15.943   0.818  1.00  7.51           H  
ATOM    240  N   LEU A  16      -1.880 -16.692   3.244  1.00  7.77           N  
ATOM    241  CA  LEU A  16      -0.984 -17.766   3.622  1.00  7.77           C  
ATOM    242  C   LEU A  16      -1.446 -18.310   4.939  1.00  7.77           C  
ATOM    243  O   LEU A  16      -1.525 -19.530   5.124  1.00  7.77           O  
ATOM    244  CB  LEU A  16       0.456 -17.389   3.751  1.00  7.77           C  
ATOM    245  CG  LEU A  16       1.381 -18.639   3.928  1.00  7.77           C  
ATOM    246  CD1 LEU A  16       1.169 -19.250   5.315  1.00  7.77           C  
ATOM    247  CD2 LEU A  16       1.090 -19.608   2.793  1.00  7.77           C  
ATOM    248  H   LEU A  16      -1.562 -15.717   3.169  1.00  7.77           H  
ATOM    249  HA  LEU A  16      -1.056 -18.556   2.885  1.00  7.77           H  
ATOM    250 1HB  LEU A  16       0.724 -16.909   2.853  1.00  7.77           H  
ATOM    251 2HB  LEU A  16       0.583 -16.712   4.590  1.00  7.77           H  
ATOM    252  HG  LEU A  16       2.395 -18.368   3.870  1.00  7.77           H  
ATOM    253 1HD1 LEU A  16       1.822 -20.115   5.432  1.00  7.77           H  
ATOM    254 2HD1 LEU A  16       1.399 -18.503   6.072  1.00  7.77           H  
ATOM    255 3HD1 LEU A  16       0.149 -19.566   5.427  1.00  7.77           H  
ATOM    256 1HD2 LEU A  16       1.729 -20.485   2.883  1.00  7.77           H  
ATOM    257 2HD2 LEU A  16       0.060 -19.908   2.830  1.00  7.77           H  
ATOM    258 3HD2 LEU A  16       1.282 -19.113   1.838  1.00  7.77           H  
ATOM    259  N   GLY A  17      -1.724 -17.393   5.875  1.00  8.12           N  
ATOM    260  CA  GLY A  17      -2.166 -17.789   7.190  1.00  8.12           C  
ATOM    261  C   GLY A  17      -3.232 -18.854   7.047  1.00  8.12           C  
ATOM    262  O   GLY A  17      -3.146 -19.884   7.719  1.00  8.12           O  
ATOM    263  H   GLY A  17      -1.633 -16.396   5.669  1.00  8.12           H  
ATOM    264 1HA  GLY A  17      -1.326 -18.172   7.756  1.00  8.12           H  
ATOM    265 2HA  GLY A  17      -2.566 -16.923   7.715  1.00  8.12           H  
ATOM    266  N   ALA A  18      -4.220 -18.585   6.168  1.00  8.53           N  
ATOM    267  CA  ALA A  18      -5.334 -19.481   5.861  1.00  8.53           C  
ATOM    268  C   ALA A  18      -4.891 -20.826   5.284  1.00  8.53           C  
ATOM    269  O   ALA A  18      -5.509 -21.855   5.569  1.00  8.53           O  
ATOM    270  CB  ALA A  18      -6.249 -18.823   4.849  1.00  8.53           C  
ATOM    271  H   ALA A  18      -4.193 -17.681   5.693  1.00  8.53           H  
ATOM    272  HA  ALA A  18      -5.876 -19.667   6.783  1.00  8.53           H  
ATOM    273 1HB  ALA A  18      -7.079 -19.468   4.660  1.00  8.53           H  
ATOM    274 2HB  ALA A  18      -6.603 -17.880   5.214  1.00  8.53           H  
ATOM    275 3HB  ALA A  18      -5.711 -18.657   3.929  1.00  8.53           H  
ATOM    276  N   ALA A  19      -3.835 -20.839   4.458  1.00  8.99           N  
ATOM    277  CA  ALA A  19      -3.362 -22.097   3.879  1.00  8.99           C  
ATOM    278  C   ALA A  19      -2.936 -23.062   4.968  1.00  8.99           C  
ATOM    279  O   ALA A  19      -3.165 -24.271   4.875  1.00  8.99           O  
ATOM    280  CB  ALA A  19      -2.169 -21.882   2.958  1.00  8.99           C  
ATOM    281  H   ALA A  19      -3.368 -19.960   4.220  1.00  8.99           H  
ATOM    282  HA  ALA A  19      -4.182 -22.530   3.323  1.00  8.99           H  
ATOM    283 1HB  ALA A  19      -1.858 -22.837   2.538  1.00  8.99           H  
ATOM    284 2HB  ALA A  19      -2.401 -21.212   2.163  1.00  8.99           H  
ATOM    285 3HB  ALA A  19      -1.364 -21.469   3.542  1.00  8.99           H  
ATOM    286  N   GLY A  20      -2.308 -22.494   5.994  1.00  9.49           N  
ATOM    287  CA  GLY A  20      -1.776 -23.227   7.133  1.00  9.49           C  
ATOM    288  C   GLY A  20      -2.367 -22.758   8.461  1.00  9.49           C  
ATOM    289  O   GLY A  20      -3.585 -22.728   8.665  1.00  9.49           O  
ATOM    290  H   GLY A  20      -2.184 -21.477   5.951  1.00  9.49           H  
ATOM    291 1HA  GLY A  20      -1.974 -24.290   7.004  1.00  9.49           H  
ATOM    292 2HA  GLY A  20      -0.695 -23.105   7.156  1.00  9.49           H  
ATOM    293  N   ARG A  21      -1.465 -22.498   9.397  1.00  9.98           N  
ATOM    294  CA  ARG A  21      -1.776 -22.049  10.747  1.00  9.98           C  
ATOM    295  C   ARG A  21      -0.876 -20.869  11.097  1.00  9.98           C  
ATOM    296  O   ARG A  21      -0.291 -20.824  12.177  1.00  9.98           O  
ATOM    297  CB  ARG A  21      -1.583 -23.172  11.758  1.00  9.98           C  
ATOM    298  CG  ARG A  21      -2.544 -24.349  11.606  1.00  9.98           C  
ATOM    299  CD  ARG A  21      -3.940 -23.943  11.942  1.00  9.98           C  
ATOM    300  NE  ARG A  21      -4.871 -25.054  11.867  1.00  9.98           N  
ATOM    301  CZ  ARG A  21      -5.541 -25.440  10.759  1.00  9.98           C  
ATOM    302  NH1 ARG A  21      -5.392 -24.802   9.612  1.00  9.98           N  
ATOM    303  NH2 ARG A  21      -6.362 -26.476  10.826  1.00  9.98           N  
ATOM    304  H   ARG A  21      -0.500 -22.596   9.145  1.00  9.98           H  
ATOM    305  HA  ARG A  21      -2.815 -21.717  10.781  1.00  9.98           H  
ATOM    306 1HB  ARG A  21      -0.572 -23.562  11.683  1.00  9.98           H  
ATOM    307 2HB  ARG A  21      -1.705 -22.777  12.766  1.00  9.98           H  
ATOM    308 1HG  ARG A  21      -2.526 -24.722  10.585  1.00  9.98           H  
ATOM    309 2HG  ARG A  21      -2.248 -25.148  12.285  1.00  9.98           H  
ATOM    310 1HD  ARG A  21      -3.966 -23.545  12.955  1.00  9.98           H  
ATOM    311 2HD  ARG A  21      -4.271 -23.175  11.241  1.00  9.98           H  
ATOM    312  HE  ARG A  21      -5.027 -25.584  12.713  1.00  9.98           H  
ATOM    313 1HH1 ARG A  21      -4.756 -23.992   9.517  1.00  9.98           H  
ATOM    314 2HH1 ARG A  21      -5.899 -25.105   8.795  1.00  9.98           H  
ATOM    315 1HH2 ARG A  21      -6.481 -26.971  11.699  1.00  9.98           H  
ATOM    316 2HH2 ARG A  21      -6.866 -26.773  10.004  1.00  9.98           H  
ATOM    317  N   GLY A  22      -0.671 -19.970  10.125  1.00 10.45           N  
ATOM    318  CA  GLY A  22       0.266 -18.841  10.307  1.00 10.45           C  
ATOM    319  C   GLY A  22       1.730 -19.280  10.100  1.00 10.45           C  
ATOM    320  O   GLY A  22       2.681 -18.560  10.416  1.00 10.45           O  
ATOM    321  H   GLY A  22      -1.239 -20.047   9.274  1.00 10.45           H  
ATOM    322 1HA  GLY A  22       0.023 -18.042   9.610  1.00 10.45           H  
ATOM    323 2HA  GLY A  22       0.146 -18.433  11.310  1.00 10.45           H  
ATOM    324  N   ARG A  23       1.883 -20.457   9.508  1.00 10.88           N  
ATOM    325  CA  ARG A  23       3.158 -21.137   9.268  1.00 10.88           C  
ATOM    326  C   ARG A  23       4.138 -20.399   8.359  1.00 10.88           C  
ATOM    327  O   ARG A  23       5.334 -20.686   8.372  1.00 10.88           O  
ATOM    328  CB  ARG A  23       2.876 -22.516   8.703  1.00 10.88           C  
ATOM    329  CG  ARG A  23       2.252 -23.463   9.720  1.00 10.88           C  
ATOM    330  CD  ARG A  23       1.875 -24.772   9.135  1.00 10.88           C  
ATOM    331  NE  ARG A  23       1.253 -25.638  10.127  1.00 10.88           N  
ATOM    332  CZ  ARG A  23       0.629 -26.797   9.847  1.00 10.88           C  
ATOM    333  NH1 ARG A  23       0.552 -27.210   8.604  1.00 10.88           N  
ATOM    334  NH2 ARG A  23       0.097 -27.518  10.819  1.00 10.88           N  
ATOM    335  H   ARG A  23       1.038 -20.937   9.253  1.00 10.88           H  
ATOM    336  HA  ARG A  23       3.641 -21.272  10.237  1.00 10.88           H  
ATOM    337 1HB  ARG A  23       2.202 -22.435   7.852  1.00 10.88           H  
ATOM    338 2HB  ARG A  23       3.805 -22.964   8.348  1.00 10.88           H  
ATOM    339 1HG  ARG A  23       2.975 -23.648  10.514  1.00 10.88           H  
ATOM    340 2HG  ARG A  23       1.369 -23.001  10.149  1.00 10.88           H  
ATOM    341 1HD  ARG A  23       1.165 -24.619   8.323  1.00 10.88           H  
ATOM    342 2HD  ARG A  23       2.763 -25.274   8.751  1.00 10.88           H  
ATOM    343  HE  ARG A  23       1.301 -25.352  11.098  1.00 10.88           H  
ATOM    344 1HH1 ARG A  23       0.967 -26.656   7.871  1.00 10.88           H  
ATOM    345 2HH1 ARG A  23       0.087 -28.080   8.388  1.00 10.88           H  
ATOM    346 1HH2 ARG A  23       0.159 -27.202  11.777  1.00 10.88           H  
ATOM    347 2HH2 ARG A  23      -0.369 -28.387  10.604  1.00 10.88           H  
ATOM    348  N   GLY A  24       3.641 -19.460   7.567  1.00 11.25           N  
ATOM    349  CA  GLY A  24       4.481 -18.701   6.651  1.00 11.25           C  
ATOM    350  C   GLY A  24       5.248 -17.559   7.330  1.00 11.25           C  
ATOM    351  O   GLY A  24       6.000 -16.849   6.664  1.00 11.25           O  
ATOM    352  H   GLY A  24       2.654 -19.266   7.608  1.00 11.25           H  
ATOM    353 1HA  GLY A  24       5.194 -19.378   6.179  1.00 11.25           H  
ATOM    354 2HA  GLY A  24       3.869 -18.296   5.851  1.00 11.25           H  
ATOM    355  N   GLY A  25       5.054 -17.358   8.638  1.00 11.54           N  
ATOM    356  CA  GLY A  25       5.766 -16.297   9.354  1.00 11.54           C  
ATOM    357  C   GLY A  25       4.990 -14.988   9.443  1.00 11.54           C  
ATOM    358  O   GLY A  25       3.812 -14.920   9.074  1.00 11.54           O  
ATOM    359  H   GLY A  25       4.399 -17.946   9.159  1.00 11.54           H  
ATOM    360 1HA  GLY A  25       5.991 -16.648  10.361  1.00 11.54           H  
ATOM    361 2HA  GLY A  25       6.724 -16.118   8.869  1.00 11.54           H  
ATOM    362  N   ALA A  26       5.653 -13.940   9.963  1.00 11.71           N  
ATOM    363  CA  ALA A  26       5.010 -12.642  10.231  1.00 11.71           C  
ATOM    364  C   ALA A  26       3.762 -12.866  11.075  1.00 11.71           C  
ATOM    365  O   ALA A  26       2.661 -12.439  10.722  1.00 11.71           O  
ATOM    366  CB  ALA A  26       4.671 -11.907   8.943  1.00 11.71           C  
ATOM    367  H   ALA A  26       6.626 -14.058  10.207  1.00 11.71           H  
ATOM    368  HA  ALA A  26       5.702 -12.030  10.811  1.00 11.71           H  
ATOM    369 1HB  ALA A  26       4.214 -10.947   9.187  1.00 11.71           H  
ATOM    370 2HB  ALA A  26       5.582 -11.741   8.369  1.00 11.71           H  
ATOM    371 3HB  ALA A  26       3.983 -12.487   8.361  1.00 11.71           H  
ATOM    372  N   GLU A  27       3.958 -13.578  12.178  1.00 11.75           N  
ATOM    373  CA  GLU A  27       2.892 -13.962  13.083  1.00 11.75           C  
ATOM    374  C   GLU A  27       2.117 -12.723  13.576  1.00 11.75           C  
ATOM    375  O   GLU A  27       2.743 -11.724  13.931  1.00 11.75           O  
ATOM    376  CB  GLU A  27       3.492 -14.725  14.274  1.00 11.75           C  
ATOM    377  CG  GLU A  27       2.476 -15.320  15.252  1.00 11.75           C  
ATOM    378  CD  GLU A  27       3.124 -16.112  16.372  1.00 11.75           C  
ATOM    379  OE1 GLU A  27       4.332 -16.135  16.440  1.00 11.75           O  
ATOM    380  OE2 GLU A  27       2.409 -16.707  17.147  1.00 11.75           O  
ATOM    381  H   GLU A  27       4.899 -13.875  12.386  1.00 11.75           H  
ATOM    382  HA  GLU A  27       2.262 -14.659  12.551  1.00 11.75           H  
ATOM    383 1HB  GLU A  27       4.112 -15.542  13.902  1.00 11.75           H  
ATOM    384 2HB  GLU A  27       4.141 -14.057  14.840  1.00 11.75           H  
ATOM    385 1HG  GLU A  27       1.884 -14.512  15.688  1.00 11.75           H  
ATOM    386 2HG  GLU A  27       1.802 -15.972  14.704  1.00 11.75           H  
ATOM    387  N   PRO A  28       0.766 -12.749  13.575  1.00 11.67           N  
ATOM    388  CA  PRO A  28      -0.120 -11.703  14.066  1.00 11.67           C  
ATOM    389  C   PRO A  28       0.122 -11.398  15.537  1.00 11.67           C  
ATOM    390  O   PRO A  28       0.512 -12.273  16.303  1.00 11.67           O  
ATOM    391  CB  PRO A  28      -1.509 -12.332  13.889  1.00 11.67           C  
ATOM    392  CG  PRO A  28      -1.360 -13.319  12.778  1.00 11.67           C  
ATOM    393  CD  PRO A  28       0.035 -13.872  12.924  1.00 11.67           C  
ATOM    394  HA  PRO A  28      -0.002 -10.804  13.450  1.00 11.67           H  
ATOM    395 1HB  PRO A  28      -1.789 -12.821  14.813  1.00 11.67           H  
ATOM    396 2HB  PRO A  28      -2.264 -11.556  13.694  1.00 11.67           H  
ATOM    397 1HG  PRO A  28      -2.139 -14.093  12.861  1.00 11.67           H  
ATOM    398 2HG  PRO A  28      -1.513 -12.819  11.812  1.00 11.67           H  
ATOM    399 1HD  PRO A  28       0.043 -14.774  13.549  1.00 11.67           H  
ATOM    400 2HD  PRO A  28       0.394 -14.043  11.896  1.00 11.67           H  
ATOM    401  N   ARG A  29      -0.178 -10.161  15.953  1.00 11.51           N  
ATOM    402  CA  ARG A  29      -0.027  -9.775  17.363  1.00 11.51           C  
ATOM    403  C   ARG A  29      -0.901 -10.670  18.245  1.00 11.51           C  
ATOM    404  O   ARG A  29      -0.547 -10.989  19.380  1.00 11.51           O  
ATOM    405  CB  ARG A  29      -0.409  -8.317  17.567  1.00 11.51           C  
ATOM    406  CG  ARG A  29       0.577  -7.308  16.980  1.00 11.51           C  
ATOM    407  CD  ARG A  29       0.110  -5.898  17.152  1.00 11.51           C  
ATOM    408  NE  ARG A  29       1.054  -4.940  16.585  1.00 11.51           N  
ATOM    409  CZ  ARG A  29       0.822  -3.617  16.454  1.00 11.51           C  
ATOM    410  NH1 ARG A  29      -0.322  -3.103  16.850  1.00 11.51           N  
ATOM    411  NH2 ARG A  29       1.747  -2.835  15.924  1.00 11.51           N  
ATOM    412  H   ARG A  29      -0.493  -9.474  15.284  1.00 11.51           H  
ATOM    413  HA  ARG A  29       1.017  -9.911  17.653  1.00 11.51           H  
ATOM    414 1HB  ARG A  29      -1.384  -8.130  17.117  1.00 11.51           H  
ATOM    415 2HB  ARG A  29      -0.500  -8.111  18.634  1.00 11.51           H  
ATOM    416 1HG  ARG A  29       1.539  -7.409  17.484  1.00 11.51           H  
ATOM    417 2HG  ARG A  29       0.706  -7.503  15.914  1.00 11.51           H  
ATOM    418 1HD  ARG A  29      -0.848  -5.768  16.651  1.00 11.51           H  
ATOM    419 2HD  ARG A  29      -0.002  -5.678  18.213  1.00 11.51           H  
ATOM    420  HE  ARG A  29       1.946  -5.293  16.268  1.00 11.51           H  
ATOM    421 1HH1 ARG A  29      -1.030  -3.699  17.255  1.00 11.51           H  
ATOM    422 2HH1 ARG A  29      -0.493  -2.113  16.749  1.00 11.51           H  
ATOM    423 1HH2 ARG A  29       2.627  -3.228  15.618  1.00 11.51           H  
ATOM    424 2HH2 ARG A  29       1.575  -1.845  15.823  1.00 11.51           H  
ATOM    425  N   GLU A  30      -2.037 -11.069  17.690  1.00 11.32           N  
ATOM    426  CA  GLU A  30      -2.945 -12.007  18.315  1.00 11.32           C  
ATOM    427  C   GLU A  30      -3.317 -12.970  17.183  1.00 11.32           C  
ATOM    428  O   GLU A  30      -3.796 -12.506  16.149  1.00 11.32           O  
ATOM    429  CB  GLU A  30      -4.190 -11.311  18.865  1.00 11.32           C  
ATOM    430  CG  GLU A  30      -5.158 -12.252  19.574  1.00 11.32           C  
ATOM    431  CD  GLU A  30      -6.348 -11.542  20.177  1.00 11.32           C  
ATOM    432  OE1 GLU A  30      -6.413 -10.338  20.080  1.00 11.32           O  
ATOM    433  OE2 GLU A  30      -7.185 -12.204  20.745  1.00 11.32           O  
ATOM    434  H   GLU A  30      -2.251 -10.729  16.767  1.00 11.32           H  
ATOM    435  HA  GLU A  30      -2.445 -12.496  19.137  1.00 11.32           H  
ATOM    436 1HB  GLU A  30      -3.892 -10.537  19.573  1.00 11.32           H  
ATOM    437 2HB  GLU A  30      -4.724 -10.825  18.051  1.00 11.32           H  
ATOM    438 1HG  GLU A  30      -5.514 -12.992  18.852  1.00 11.32           H  
ATOM    439 2HG  GLU A  30      -4.618 -12.783  20.356  1.00 11.32           H  
ATOM    440  N   PRO A  31      -3.105 -14.288  17.318  1.00 11.10           N  
ATOM    441  CA  PRO A  31      -3.394 -15.280  16.295  1.00 11.10           C  
ATOM    442  C   PRO A  31      -4.841 -15.248  15.843  1.00 11.10           C  
ATOM    443  O   PRO A  31      -5.751 -15.101  16.657  1.00 11.10           O  
ATOM    444  CB  PRO A  31      -3.087 -16.595  17.019  1.00 11.10           C  
ATOM    445  CG  PRO A  31      -2.054 -16.226  18.057  1.00 11.10           C  
ATOM    446  CD  PRO A  31      -2.439 -14.836  18.518  1.00 11.10           C  
ATOM    447  HA  PRO A  31      -2.717 -15.132  15.443  1.00 11.10           H  
ATOM    448 1HB  PRO A  31      -4.010 -17.008  17.453  1.00 11.10           H  
ATOM    449 2HB  PRO A  31      -2.717 -17.338  16.296  1.00 11.10           H  
ATOM    450 1HG  PRO A  31      -2.058 -16.964  18.876  1.00 11.10           H  
ATOM    451 2HG  PRO A  31      -1.044 -16.254  17.612  1.00 11.10           H  
ATOM    452 1HD  PRO A  31      -3.124 -14.856  19.380  1.00 11.10           H  
ATOM    453 2HD  PRO A  31      -1.491 -14.312  18.727  1.00 11.10           H  
ATOM    454  N   ALA A  32      -5.049 -15.419  14.542  1.00 10.87           N  
ATOM    455  CA  ALA A  32      -6.394 -15.457  13.993  1.00 10.87           C  
ATOM    456  C   ALA A  32      -6.839 -16.902  13.849  1.00 10.87           C  
ATOM    457  O   ALA A  32      -6.055 -17.763  13.457  1.00 10.87           O  
ATOM    458  CB  ALA A  32      -6.436 -14.752  12.649  1.00 10.87           C  
ATOM    459  H   ALA A  32      -4.262 -15.524  13.923  1.00 10.87           H  
ATOM    460  HA  ALA A  32      -7.070 -14.956  14.685  1.00 10.87           H  
ATOM    461 1HB  ALA A  32      -7.452 -14.786  12.252  1.00 10.87           H  
ATOM    462 2HB  ALA A  32      -6.126 -13.716  12.772  1.00 10.87           H  
ATOM    463 3HB  ALA A  32      -5.765 -15.251  11.969  1.00 10.87           H  
ATOM    464  N   ASP A  33      -8.107 -17.172  14.138  1.00 10.65           N  
ATOM    465  CA  ASP A  33      -8.637 -18.518  13.951  1.00 10.65           C  
ATOM    466  C   ASP A  33      -8.514 -18.898  12.490  1.00 10.65           C  
ATOM    467  O   ASP A  33      -8.804 -18.079  11.617  1.00 10.65           O  
ATOM    468  CB  ASP A  33     -10.100 -18.646  14.379  1.00 10.65           C  
ATOM    469  CG  ASP A  33     -10.569 -20.128  14.442  1.00 10.65           C  
ATOM    470  OD1 ASP A  33     -10.483 -20.688  15.507  1.00 10.65           O  
ATOM    471  OD2 ASP A  33     -10.967 -20.692  13.430  1.00 10.65           O  
ATOM    472  H   ASP A  33      -8.707 -16.438  14.485  1.00 10.65           H  
ATOM    473  HA  ASP A  33      -8.041 -19.215  14.541  1.00 10.65           H  
ATOM    474 1HB  ASP A  33     -10.235 -18.196  15.360  1.00 10.65           H  
ATOM    475 2HB  ASP A  33     -10.737 -18.105  13.679  1.00 10.65           H  
ATOM    476  N   GLY A  34      -8.169 -20.152  12.215  1.00 10.42           N  
ATOM    477  CA  GLY A  34      -8.067 -20.612  10.835  1.00 10.42           C  
ATOM    478  C   GLY A  34      -9.339 -20.318  10.029  1.00 10.42           C  
ATOM    479  O   GLY A  34      -9.253 -20.022   8.835  1.00 10.42           O  
ATOM    480  H   GLY A  34      -7.967 -20.787  12.975  1.00 10.42           H  
ATOM    481 1HA  GLY A  34      -7.213 -20.143  10.355  1.00 10.42           H  
ATOM    482 2HA  GLY A  34      -7.877 -21.685  10.832  1.00 10.42           H  
ATOM    483  N   GLN A  35     -10.519 -20.357  10.661  1.00 10.19           N  
ATOM    484  CA  GLN A  35     -11.730 -20.087   9.905  1.00 10.19           C  
ATOM    485  C   GLN A  35     -11.821 -18.612   9.538  1.00 10.19           C  
ATOM    486  O   GLN A  35     -12.387 -18.262   8.499  1.00 10.19           O  
ATOM    487  CB  GLN A  35     -12.970 -20.521  10.680  1.00 10.19           C  
ATOM    488  CG  GLN A  35     -13.060 -22.024  10.892  1.00 10.19           C  
ATOM    489  CD  GLN A  35     -13.087 -22.810   9.591  1.00 10.19           C  
ATOM    490  OE1 GLN A  35     -13.828 -22.484   8.658  1.00 10.19           O  
ATOM    491  NE2 GLN A  35     -12.276 -23.862   9.524  1.00 10.19           N  
ATOM    492  H   GLN A  35     -10.582 -20.565  11.664  1.00 10.19           H  
ATOM    493  HA  GLN A  35     -11.693 -20.661   8.982  1.00 10.19           H  
ATOM    494 1HB  GLN A  35     -12.958 -20.046  11.666  1.00 10.19           H  
ATOM    495 2HB  GLN A  35     -13.866 -20.187  10.161  1.00 10.19           H  
ATOM    496 1HG  GLN A  35     -12.189 -22.339  11.472  1.00 10.19           H  
ATOM    497 2HG  GLN A  35     -13.972 -22.248  11.445  1.00 10.19           H  
ATOM    498 1HE2 GLN A  35     -12.250 -24.426   8.695  1.00 10.19           H  
ATOM    499 2HE2 GLN A  35     -11.693 -24.092  10.305  1.00 10.19           H  
ATOM    500  N   ALA A  36     -11.290 -17.731  10.396  1.00  9.96           N  
ATOM    501  CA  ALA A  36     -11.320 -16.307  10.102  1.00  9.96           C  
ATOM    502  C   ALA A  36     -10.452 -16.066   8.896  1.00  9.96           C  
ATOM    503  O   ALA A  36     -10.794 -15.304   7.997  1.00  9.96           O  
ATOM    504  CB  ALA A  36     -10.822 -15.483  11.275  1.00  9.96           C  
ATOM    505  H   ALA A  36     -10.788 -18.058  11.214  1.00  9.96           H  
ATOM    506  HA  ALA A  36     -12.343 -16.022   9.861  1.00  9.96           H  
ATOM    507 1HB  ALA A  36     -10.852 -14.428  11.017  1.00  9.96           H  
ATOM    508 2HB  ALA A  36     -11.454 -15.667  12.141  1.00  9.96           H  
ATOM    509 3HB  ALA A  36      -9.797 -15.769  11.507  1.00  9.96           H  
ATOM    510  N   LEU A  37      -9.329 -16.763   8.867  1.00  9.72           N  
ATOM    511  CA  LEU A  37      -8.391 -16.615   7.781  1.00  9.72           C  
ATOM    512  C   LEU A  37      -9.010 -17.107   6.469  1.00  9.72           C  
ATOM    513  O   LEU A  37      -8.868 -16.450   5.435  1.00  9.72           O  
ATOM    514  CB  LEU A  37      -7.118 -17.337   8.176  1.00  9.72           C  
ATOM    515  CG  LEU A  37      -6.386 -16.671   9.328  1.00  9.72           C  
ATOM    516  CD1 LEU A  37      -5.279 -17.563   9.846  1.00  9.72           C  
ATOM    517  CD2 LEU A  37      -5.824 -15.355   8.814  1.00  9.72           C  
ATOM    518  H   LEU A  37      -9.117 -17.384   9.653  1.00  9.72           H  
ATOM    519  HA  LEU A  37      -8.157 -15.560   7.669  1.00  9.72           H  
ATOM    520 1HB  LEU A  37      -7.342 -18.365   8.437  1.00  9.72           H  
ATOM    521 2HB  LEU A  37      -6.447 -17.313   7.350  1.00  9.72           H  
ATOM    522  HG  LEU A  37      -7.083 -16.490  10.151  1.00  9.72           H  
ATOM    523 1HD1 LEU A  37      -4.767 -17.071  10.668  1.00  9.72           H  
ATOM    524 2HD1 LEU A  37      -5.696 -18.493  10.201  1.00  9.72           H  
ATOM    525 3HD1 LEU A  37      -4.590 -17.760   9.068  1.00  9.72           H  
ATOM    526 1HD2 LEU A  37      -5.297 -14.838   9.612  1.00  9.72           H  
ATOM    527 2HD2 LEU A  37      -5.131 -15.553   7.988  1.00  9.72           H  
ATOM    528 3HD2 LEU A  37      -6.641 -14.736   8.458  1.00  9.72           H  
ATOM    529  N   LEU A  38      -9.763 -18.214   6.517  1.00  9.48           N  
ATOM    530  CA  LEU A  38     -10.449 -18.695   5.319  1.00  9.48           C  
ATOM    531  C   LEU A  38     -11.511 -17.697   4.869  1.00  9.48           C  
ATOM    532  O   LEU A  38     -11.652 -17.445   3.669  1.00  9.48           O  
ATOM    533  CB  LEU A  38     -11.063 -20.068   5.567  1.00  9.48           C  
ATOM    534  CG  LEU A  38     -10.044 -21.196   5.702  1.00  9.48           C  
ATOM    535  CD1 LEU A  38     -10.743 -22.460   6.185  1.00  9.48           C  
ATOM    536  CD2 LEU A  38      -9.382 -21.431   4.327  1.00  9.48           C  
ATOM    537  H   LEU A  38      -9.828 -18.742   7.390  1.00  9.48           H  
ATOM    538  HA  LEU A  38      -9.715 -18.793   4.522  1.00  9.48           H  
ATOM    539 1HB  LEU A  38     -11.643 -20.026   6.491  1.00  9.48           H  
ATOM    540 2HB  LEU A  38     -11.735 -20.309   4.746  1.00  9.48           H  
ATOM    541  HG  LEU A  38      -9.284 -20.915   6.433  1.00  9.48           H  
ATOM    542 1HD1 LEU A  38     -10.015 -23.263   6.285  1.00  9.48           H  
ATOM    543 2HD1 LEU A  38     -11.204 -22.267   7.153  1.00  9.48           H  
ATOM    544 3HD1 LEU A  38     -11.510 -22.749   5.470  1.00  9.48           H  
ATOM    545 1HD2 LEU A  38      -8.641 -22.230   4.412  1.00  9.48           H  
ATOM    546 2HD2 LEU A  38     -10.144 -21.716   3.606  1.00  9.48           H  
ATOM    547 3HD2 LEU A  38      -8.898 -20.526   3.990  1.00  9.48           H  
ATOM    548  N   ARG A  39     -12.223 -17.084   5.826  1.00  9.25           N  
ATOM    549  CA  ARG A  39     -13.209 -16.058   5.498  1.00  9.25           C  
ATOM    550  C   ARG A  39     -12.532 -14.932   4.747  1.00  9.25           C  
ATOM    551  O   ARG A  39     -13.038 -14.449   3.737  1.00  9.25           O  
ATOM    552  CB  ARG A  39     -13.863 -15.503   6.759  1.00  9.25           C  
ATOM    553  CG  ARG A  39     -14.789 -14.305   6.559  1.00  9.25           C  
ATOM    554  CD  ARG A  39     -15.356 -13.837   7.864  1.00  9.25           C  
ATOM    555  NE  ARG A  39     -14.307 -13.432   8.821  1.00  9.25           N  
ATOM    556  CZ  ARG A  39     -13.674 -12.231   8.861  1.00  9.25           C  
ATOM    557  NH1 ARG A  39     -13.979 -11.264   8.017  1.00  9.25           N  
ATOM    558  NH2 ARG A  39     -12.733 -12.022   9.772  1.00  9.25           N  
ATOM    559  H   ARG A  39     -12.093 -17.348   6.804  1.00  9.25           H  
ATOM    560  HA  ARG A  39     -13.978 -16.497   4.863  1.00  9.25           H  
ATOM    561 1HB  ARG A  39     -14.427 -16.291   7.252  1.00  9.25           H  
ATOM    562 2HB  ARG A  39     -13.104 -15.182   7.447  1.00  9.25           H  
ATOM    563 1HG  ARG A  39     -14.219 -13.479   6.122  1.00  9.25           H  
ATOM    564 2HG  ARG A  39     -15.610 -14.568   5.896  1.00  9.25           H  
ATOM    565 1HD  ARG A  39     -15.999 -12.974   7.679  1.00  9.25           H  
ATOM    566 2HD  ARG A  39     -15.938 -14.638   8.315  1.00  9.25           H  
ATOM    567  HE  ARG A  39     -14.019 -14.124   9.496  1.00  9.25           H  
ATOM    568 1HH1 ARG A  39     -14.697 -11.386   7.289  1.00  9.25           H  
ATOM    569 2HH1 ARG A  39     -13.497 -10.381   8.061  1.00  9.25           H  
ATOM    570 1HH2 ARG A  39     -12.491 -12.752  10.426  1.00  9.25           H  
ATOM    571 2HH2 ARG A  39     -12.258 -11.134   9.806  1.00  9.25           H  
ATOM    572  N   LEU A  40     -11.364 -14.536   5.227  1.00  9.02           N  
ATOM    573  CA  LEU A  40     -10.609 -13.467   4.611  1.00  9.02           C  
ATOM    574  C   LEU A  40     -10.166 -13.860   3.195  1.00  9.02           C  
ATOM    575  O   LEU A  40     -10.194 -13.029   2.289  1.00  9.02           O  
ATOM    576  CB  LEU A  40      -9.492 -13.087   5.572  1.00  9.02           C  
ATOM    577  CG  LEU A  40     -10.088 -12.420   6.860  1.00  9.02           C  
ATOM    578  CD1 LEU A  40      -9.065 -12.278   7.955  1.00  9.02           C  
ATOM    579  CD2 LEU A  40     -10.633 -11.067   6.479  1.00  9.02           C  
ATOM    580  H   LEU A  40     -11.004 -14.970   6.078  1.00  9.02           H  
ATOM    581  HA  LEU A  40     -11.265 -12.603   4.525  1.00  9.02           H  
ATOM    582 1HB  LEU A  40      -8.940 -13.974   5.863  1.00  9.02           H  
ATOM    583 2HB  LEU A  40      -8.824 -12.393   5.082  1.00  9.02           H  
ATOM    584  HG  LEU A  40     -10.898 -13.033   7.232  1.00  9.02           H  
ATOM    585 1HD1 LEU A  40      -9.533 -11.822   8.824  1.00  9.02           H  
ATOM    586 2HD1 LEU A  40      -8.686 -13.259   8.224  1.00  9.02           H  
ATOM    587 3HD1 LEU A  40      -8.270 -11.658   7.622  1.00  9.02           H  
ATOM    588 1HD2 LEU A  40     -11.077 -10.595   7.350  1.00  9.02           H  
ATOM    589 2HD2 LEU A  40      -9.824 -10.442   6.101  1.00  9.02           H  
ATOM    590 3HD2 LEU A  40     -11.397 -11.186   5.703  1.00  9.02           H  
ATOM    591  N   VAL A  41      -9.839 -15.138   2.957  1.00  8.78           N  
ATOM    592  CA  VAL A  41      -9.486 -15.533   1.587  1.00  8.78           C  
ATOM    593  C   VAL A  41     -10.684 -15.274   0.689  1.00  8.78           C  
ATOM    594  O   VAL A  41     -10.557 -14.711  -0.403  1.00  8.78           O  
ATOM    595  CB  VAL A  41      -9.164 -17.039   1.452  1.00  8.78           C  
ATOM    596  CG1 VAL A  41      -9.012 -17.396  -0.040  1.00  8.78           C  
ATOM    597  CG2 VAL A  41      -7.928 -17.392   2.204  1.00  8.78           C  
ATOM    598  H   VAL A  41      -9.797 -15.807   3.728  1.00  8.78           H  
ATOM    599  HA  VAL A  41      -8.642 -14.941   1.247  1.00  8.78           H  
ATOM    600  HB  VAL A  41      -9.997 -17.615   1.841  1.00  8.78           H  
ATOM    601 1HG1 VAL A  41      -8.809 -18.449  -0.140  1.00  8.78           H  
ATOM    602 2HG1 VAL A  41      -9.934 -17.156  -0.578  1.00  8.78           H  
ATOM    603 3HG1 VAL A  41      -8.185 -16.830  -0.468  1.00  8.78           H  
ATOM    604 1HG2 VAL A  41      -7.736 -18.459   2.098  1.00  8.78           H  
ATOM    605 2HG2 VAL A  41      -7.103 -16.849   1.813  1.00  8.78           H  
ATOM    606 3HG2 VAL A  41      -8.065 -17.148   3.244  1.00  8.78           H  
ATOM    607  N   VAL A  42     -11.859 -15.669   1.175  1.00  8.54           N  
ATOM    608  CA  VAL A  42     -13.083 -15.504   0.420  1.00  8.54           C  
ATOM    609  C   VAL A  42     -13.412 -14.038   0.177  1.00  8.54           C  
ATOM    610  O   VAL A  42     -13.805 -13.672  -0.930  1.00  8.54           O  
ATOM    611  CB  VAL A  42     -14.251 -16.181   1.143  1.00  8.54           C  
ATOM    612  CG1 VAL A  42     -15.559 -15.838   0.432  1.00  8.54           C  
ATOM    613  CG2 VAL A  42     -13.995 -17.678   1.184  1.00  8.54           C  
ATOM    614  H   VAL A  42     -11.885 -16.122   2.091  1.00  8.54           H  
ATOM    615  HA  VAL A  42     -12.950 -15.998  -0.544  1.00  8.54           H  
ATOM    616  HB  VAL A  42     -14.325 -15.800   2.154  1.00  8.54           H  
ATOM    617 1HG1 VAL A  42     -16.391 -16.310   0.951  1.00  8.54           H  
ATOM    618 2HG1 VAL A  42     -15.698 -14.754   0.433  1.00  8.54           H  
ATOM    619 3HG1 VAL A  42     -15.520 -16.199  -0.595  1.00  8.54           H  
ATOM    620 1HG2 VAL A  42     -14.810 -18.176   1.702  1.00  8.54           H  
ATOM    621 2HG2 VAL A  42     -13.918 -18.055   0.181  1.00  8.54           H  
ATOM    622 3HG2 VAL A  42     -13.063 -17.869   1.706  1.00  8.54           H  
ATOM    623  N   GLU A  43     -13.270 -13.196   1.202  1.00  8.32           N  
ATOM    624  CA  GLU A  43     -13.561 -11.775   1.034  1.00  8.32           C  
ATOM    625  C   GLU A  43     -12.615 -11.147   0.006  1.00  8.32           C  
ATOM    626  O   GLU A  43     -13.034 -10.312  -0.800  1.00  8.32           O  
ATOM    627  CB  GLU A  43     -13.504 -11.051   2.380  1.00  8.32           C  
ATOM    628  CG  GLU A  43     -14.668 -11.443   3.313  1.00  8.32           C  
ATOM    629  CD  GLU A  43     -14.608 -10.823   4.681  1.00  8.32           C  
ATOM    630  OE1 GLU A  43     -13.706 -10.062   4.945  1.00  8.32           O  
ATOM    631  OE2 GLU A  43     -15.458 -11.141   5.491  1.00  8.32           O  
ATOM    632  H   GLU A  43     -12.969 -13.556   2.106  1.00  8.32           H  
ATOM    633  HA  GLU A  43     -14.577 -11.679   0.658  1.00  8.32           H  
ATOM    634 1HB  GLU A  43     -12.567 -11.293   2.883  1.00  8.32           H  
ATOM    635 2HB  GLU A  43     -13.531  -9.974   2.223  1.00  8.32           H  
ATOM    636 1HG  GLU A  43     -15.604 -11.152   2.835  1.00  8.32           H  
ATOM    637 2HG  GLU A  43     -14.676 -12.525   3.415  1.00  8.32           H  
ATOM    638  N   LEU A  44     -11.349 -11.573  -0.005  1.00  8.11           N  
ATOM    639  CA  LEU A  44     -10.403 -11.062  -0.992  1.00  8.11           C  
ATOM    640  C   LEU A  44     -10.879 -11.461  -2.382  1.00  8.11           C  
ATOM    641  O   LEU A  44     -10.855 -10.645  -3.306  1.00  8.11           O  
ATOM    642  CB  LEU A  44      -9.012 -11.616  -0.701  1.00  8.11           C  
ATOM    643  CG  LEU A  44      -8.352 -11.065   0.563  1.00  8.11           C  
ATOM    644  CD1 LEU A  44      -7.154 -11.899   0.906  1.00  8.11           C  
ATOM    645  CD2 LEU A  44      -7.934  -9.627   0.315  1.00  8.11           C  
ATOM    646  H   LEU A  44     -11.029 -12.244   0.698  1.00  8.11           H  
ATOM    647  HA  LEU A  44     -10.379  -9.975  -0.929  1.00  8.11           H  
ATOM    648 1HB  LEU A  44      -9.074 -12.697  -0.603  1.00  8.11           H  
ATOM    649 2HB  LEU A  44      -8.377 -11.378  -1.541  1.00  8.11           H  
ATOM    650  HG  LEU A  44      -9.055 -11.104   1.386  1.00  8.11           H  
ATOM    651 1HD1 LEU A  44      -6.696 -11.529   1.806  1.00  8.11           H  
ATOM    652 2HD1 LEU A  44      -7.484 -12.916   1.071  1.00  8.11           H  
ATOM    653 3HD1 LEU A  44      -6.434 -11.873   0.090  1.00  8.11           H  
ATOM    654 1HD2 LEU A  44      -7.465  -9.226   1.212  1.00  8.11           H  
ATOM    655 2HD2 LEU A  44      -7.223  -9.594  -0.515  1.00  8.11           H  
ATOM    656 3HD2 LEU A  44      -8.812  -9.031   0.065  1.00  8.11           H  
ATOM    657  N   VAL A  45     -11.387 -12.689  -2.506  1.00  7.94           N  
ATOM    658  CA  VAL A  45     -11.960 -13.157  -3.757  1.00  7.94           C  
ATOM    659  C   VAL A  45     -13.202 -12.370  -4.147  1.00  7.94           C  
ATOM    660  O   VAL A  45     -13.425 -12.096  -5.324  1.00  7.94           O  
ATOM    661  CB  VAL A  45     -12.248 -14.648  -3.739  1.00  7.94           C  
ATOM    662  CG1 VAL A  45     -13.042 -15.011  -4.951  1.00  7.94           C  
ATOM    663  CG2 VAL A  45     -10.961 -15.350  -3.783  1.00  7.94           C  
ATOM    664  H   VAL A  45     -11.351 -13.330  -1.709  1.00  7.94           H  
ATOM    665  HA  VAL A  45     -11.209 -13.012  -4.527  1.00  7.94           H  
ATOM    666  HB  VAL A  45     -12.809 -14.925  -2.853  1.00  7.94           H  
ATOM    667 1HG1 VAL A  45     -13.227 -16.081  -4.957  1.00  7.94           H  
ATOM    668 2HG1 VAL A  45     -13.986 -14.477  -4.923  1.00  7.94           H  
ATOM    669 3HG1 VAL A  45     -12.491 -14.728  -5.838  1.00  7.94           H  
ATOM    670 1HG2 VAL A  45     -11.166 -16.374  -3.801  1.00  7.94           H  
ATOM    671 2HG2 VAL A  45     -10.416 -15.070  -4.682  1.00  7.94           H  
ATOM    672 3HG2 VAL A  45     -10.370 -15.101  -2.904  1.00  7.94           H  
ATOM    673  N   GLN A  46     -14.048 -12.021  -3.187  1.00  7.82           N  
ATOM    674  CA  GLN A  46     -15.222 -11.237  -3.544  1.00  7.82           C  
ATOM    675  C   GLN A  46     -14.775  -9.894  -4.148  1.00  7.82           C  
ATOM    676  O   GLN A  46     -15.326  -9.453  -5.164  1.00  7.82           O  
ATOM    677  CB  GLN A  46     -16.097 -10.998  -2.307  1.00  7.82           C  
ATOM    678  CG  GLN A  46     -16.799 -12.251  -1.770  1.00  7.82           C  
ATOM    679  CD  GLN A  46     -17.505 -12.002  -0.433  1.00  7.82           C  
ATOM    680  OE1 GLN A  46     -17.202 -11.040   0.281  1.00  7.82           O  
ATOM    681  NE2 GLN A  46     -18.450 -12.874  -0.087  1.00  7.82           N  
ATOM    682  H   GLN A  46     -13.872 -12.305  -2.224  1.00  7.82           H  
ATOM    683  HA  GLN A  46     -15.796 -11.780  -4.292  1.00  7.82           H  
ATOM    684 1HB  GLN A  46     -15.483 -10.592  -1.508  1.00  7.82           H  
ATOM    685 2HB  GLN A  46     -16.856 -10.255  -2.541  1.00  7.82           H  
ATOM    686 1HG  GLN A  46     -17.546 -12.574  -2.495  1.00  7.82           H  
ATOM    687 2HG  GLN A  46     -16.063 -13.031  -1.627  1.00  7.82           H  
ATOM    688 1HE2 GLN A  46     -18.943 -12.759   0.778  1.00  7.82           H  
ATOM    689 2HE2 GLN A  46     -18.669 -13.640  -0.689  1.00  7.82           H  
ATOM    690  N   GLU A  47     -13.730  -9.277  -3.572  1.00  7.75           N  
ATOM    691  CA  GLU A  47     -13.224  -8.007  -4.103  1.00  7.75           C  
ATOM    692  C   GLU A  47     -12.587  -8.208  -5.488  1.00  7.75           C  
ATOM    693  O   GLU A  47     -12.776  -7.390  -6.403  1.00  7.75           O  
ATOM    694  CB  GLU A  47     -12.203  -7.394  -3.132  1.00  7.75           C  
ATOM    695  CG  GLU A  47     -12.779  -6.883  -1.788  1.00  7.75           C  
ATOM    696  CD  GLU A  47     -13.751  -5.718  -1.919  1.00  7.75           C  
ATOM    697  OE1 GLU A  47     -13.414  -4.754  -2.559  1.00  7.75           O  
ATOM    698  OE2 GLU A  47     -14.843  -5.798  -1.373  1.00  7.75           O  
ATOM    699  H   GLU A  47     -13.313  -9.683  -2.730  1.00  7.75           H  
ATOM    700  HA  GLU A  47     -14.059  -7.322  -4.214  1.00  7.75           H  
ATOM    701 1HB  GLU A  47     -11.447  -8.140  -2.894  1.00  7.75           H  
ATOM    702 2HB  GLU A  47     -11.696  -6.562  -3.618  1.00  7.75           H  
ATOM    703 1HG  GLU A  47     -13.293  -7.713  -1.301  1.00  7.75           H  
ATOM    704 2HG  GLU A  47     -11.950  -6.587  -1.150  1.00  7.75           H  
ATOM    705  N   LEU A  48     -11.895  -9.339  -5.653  1.00  7.74           N  
ATOM    706  CA  LEU A  48     -11.243  -9.724  -6.900  1.00  7.74           C  
ATOM    707  C   LEU A  48     -12.308  -9.795  -7.987  1.00  7.74           C  
ATOM    708  O   LEU A  48     -12.176  -9.173  -9.041  1.00  7.74           O  
ATOM    709  CB  LEU A  48     -10.599 -11.112  -6.688  1.00  7.74           C  
ATOM    710  CG  LEU A  48      -9.822 -11.813  -7.769  1.00  7.74           C  
ATOM    711  CD1 LEU A  48      -8.579 -11.056  -8.094  1.00  7.74           C  
ATOM    712  CD2 LEU A  48      -9.469 -13.214  -7.260  1.00  7.74           C  
ATOM    713  H   LEU A  48     -11.772  -9.946  -4.843  1.00  7.74           H  
ATOM    714  HA  LEU A  48     -10.496  -8.981  -7.170  1.00  7.74           H  
ATOM    715 1HB  LEU A  48      -9.973 -11.065  -5.804  1.00  7.74           H  
ATOM    716 2HB  LEU A  48     -11.392 -11.784  -6.478  1.00  7.74           H  
ATOM    717  HG  LEU A  48     -10.427 -11.879  -8.663  1.00  7.74           H  
ATOM    718 1HD1 LEU A  48      -8.010 -11.578  -8.857  1.00  7.74           H  
ATOM    719 2HD1 LEU A  48      -8.825 -10.052  -8.438  1.00  7.74           H  
ATOM    720 3HD1 LEU A  48      -7.995 -11.007  -7.198  1.00  7.74           H  
ATOM    721 1HD2 LEU A  48      -8.904 -13.746  -8.019  1.00  7.74           H  
ATOM    722 2HD2 LEU A  48      -8.865 -13.129  -6.356  1.00  7.74           H  
ATOM    723 3HD2 LEU A  48     -10.385 -13.755  -7.033  1.00  7.74           H  
ATOM    724  N   ARG A  49     -13.405 -10.502  -7.681  1.00  7.76           N  
ATOM    725  CA  ARG A  49     -14.523 -10.667  -8.593  1.00  7.76           C  
ATOM    726  C   ARG A  49     -15.201  -9.350  -8.959  1.00  7.76           C  
ATOM    727  O   ARG A  49     -15.557  -9.154 -10.121  1.00  7.76           O  
ATOM    728  CB  ARG A  49     -15.531 -11.635  -8.005  1.00  7.76           C  
ATOM    729  CG  ARG A  49     -15.073 -13.095  -8.011  1.00  7.76           C  
ATOM    730  CD  ARG A  49     -16.009 -13.961  -7.272  1.00  7.76           C  
ATOM    731  NE  ARG A  49     -15.643 -15.366  -7.363  1.00  7.76           N  
ATOM    732  CZ  ARG A  49     -15.994 -16.308  -6.464  1.00  7.76           C  
ATOM    733  NH1 ARG A  49     -16.675 -16.006  -5.398  1.00  7.76           N  
ATOM    734  NH2 ARG A  49     -15.671 -17.563  -6.618  1.00  7.76           N  
ATOM    735  H   ARG A  49     -13.447 -10.971  -6.777  1.00  7.76           H  
ATOM    736  HA  ARG A  49     -14.143 -11.128  -9.497  1.00  7.76           H  
ATOM    737 1HB  ARG A  49     -15.724 -11.360  -6.970  1.00  7.76           H  
ATOM    738 2HB  ARG A  49     -16.471 -11.567  -8.547  1.00  7.76           H  
ATOM    739 1HG  ARG A  49     -15.007 -13.454  -9.037  1.00  7.76           H  
ATOM    740 2HG  ARG A  49     -14.092 -13.168  -7.540  1.00  7.76           H  
ATOM    741 1HD  ARG A  49     -16.003 -13.674  -6.219  1.00  7.76           H  
ATOM    742 2HD  ARG A  49     -17.013 -13.843  -7.674  1.00  7.76           H  
ATOM    743  HE  ARG A  49     -15.113 -15.660  -8.170  1.00  7.76           H  
ATOM    744 1HH1 ARG A  49     -16.959 -15.055  -5.219  1.00  7.76           H  
ATOM    745 2HH1 ARG A  49     -16.900 -16.775  -4.743  1.00  7.76           H  
ATOM    746 1HH2 ARG A  49     -15.164 -17.877  -7.431  1.00  7.76           H  
ATOM    747 2HH2 ARG A  49     -15.996 -18.214  -5.888  1.00  7.76           H  
ATOM    748  N   LYS A  50     -15.364  -8.433  -8.000  1.00  7.82           N  
ATOM    749  CA  LYS A  50     -15.981  -7.155  -8.343  1.00  7.82           C  
ATOM    750  C   LYS A  50     -15.115  -6.382  -9.337  1.00  7.82           C  
ATOM    751  O   LYS A  50     -15.621  -5.817 -10.311  1.00  7.82           O  
ATOM    752  CB  LYS A  50     -16.260  -6.327  -7.091  1.00  7.82           C  
ATOM    753  CG  LYS A  50     -17.419  -6.861  -6.246  1.00  7.82           C  
ATOM    754  CD  LYS A  50     -17.790  -5.900  -5.130  1.00  7.82           C  
ATOM    755  CE  LYS A  50     -16.748  -5.927  -4.037  1.00  7.82           C  
ATOM    756  NZ  LYS A  50     -17.120  -5.083  -2.865  1.00  7.82           N  
ATOM    757  H   LYS A  50     -15.090  -8.640  -7.037  1.00  7.82           H  
ATOM    758  HA  LYS A  50     -16.936  -7.358  -8.823  1.00  7.82           H  
ATOM    759 1HB  LYS A  50     -15.367  -6.318  -6.459  1.00  7.82           H  
ATOM    760 2HB  LYS A  50     -16.479  -5.299  -7.373  1.00  7.82           H  
ATOM    761 1HG  LYS A  50     -18.289  -7.021  -6.883  1.00  7.82           H  
ATOM    762 2HG  LYS A  50     -17.132  -7.814  -5.811  1.00  7.82           H  
ATOM    763 1HD  LYS A  50     -17.863  -4.888  -5.527  1.00  7.82           H  
ATOM    764 2HD  LYS A  50     -18.754  -6.181  -4.709  1.00  7.82           H  
ATOM    765 1HE  LYS A  50     -16.614  -6.956  -3.702  1.00  7.82           H  
ATOM    766 2HE  LYS A  50     -15.801  -5.564  -4.440  1.00  7.82           H  
ATOM    767 1HZ  LYS A  50     -16.351  -5.174  -2.183  1.00  7.82           H  
ATOM    768 2HZ  LYS A  50     -17.220  -4.122  -3.143  1.00  7.82           H  
ATOM    769 3HZ  LYS A  50     -17.977  -5.409  -2.456  1.00  7.82           H  
ATOM    770  N   HIS A  51     -13.794  -6.430  -9.159  1.00  7.94           N  
ATOM    771  CA  HIS A  51     -12.879  -5.770 -10.094  1.00  7.94           C  
ATOM    772  C   HIS A  51     -13.088  -6.441 -11.466  1.00  7.94           C  
ATOM    773  O   HIS A  51     -13.258  -5.800 -12.515  1.00  7.94           O  
ATOM    774  CB  HIS A  51     -11.420  -5.904  -9.597  1.00  7.94           C  
ATOM    775  CG  HIS A  51     -10.379  -5.115 -10.374  1.00  7.94           C  
ATOM    776  ND1 HIS A  51     -10.267  -3.739 -10.274  1.00  7.94           N  
ATOM    777  CD2 HIS A  51      -9.402  -5.503 -11.230  1.00  7.94           C  
ATOM    778  CE1 HIS A  51      -9.273  -3.323 -11.043  1.00  7.94           C  
ATOM    779  NE2 HIS A  51      -8.737  -4.371 -11.630  1.00  7.94           N  
ATOM    780  H   HIS A  51     -13.415  -6.908  -8.336  1.00  7.94           H  
ATOM    781  HA  HIS A  51     -13.123  -4.714 -10.182  1.00  7.94           H  
ATOM    782 1HB  HIS A  51     -11.372  -5.597  -8.551  1.00  7.94           H  
ATOM    783 2HB  HIS A  51     -11.127  -6.952  -9.631  1.00  7.94           H  
ATOM    784  HD2 HIS A  51      -9.176  -6.510 -11.547  1.00  7.94           H  
ATOM    785  HE1 HIS A  51      -8.951  -2.291 -11.171  1.00  7.94           H  
ATOM    786  HE2 HIS A  51      -7.957  -4.352 -12.278  1.00  7.94           H  
ATOM    787  N   HIS A  52     -13.125  -7.761 -11.429  1.00  8.11           N  
ATOM    788  CA  HIS A  52     -13.278  -8.598 -12.591  1.00  8.11           C  
ATOM    789  C   HIS A  52     -14.670  -8.547 -13.200  1.00  8.11           C  
ATOM    790  O   HIS A  52     -14.871  -8.923 -14.352  1.00  8.11           O  
ATOM    791  CB  HIS A  52     -12.826  -9.976 -12.223  1.00  8.11           C  
ATOM    792  CG  HIS A  52     -11.416  -9.897 -12.007  1.00  8.11           C  
ATOM    793  ND1 HIS A  52     -10.700 -10.857 -11.428  1.00  8.11           N  
ATOM    794  CD2 HIS A  52     -10.573  -8.904 -12.296  1.00  8.11           C  
ATOM    795  CE1 HIS A  52      -9.447 -10.476 -11.362  1.00  8.11           C  
ATOM    796  NE2 HIS A  52      -9.337  -9.283 -11.910  1.00  8.11           N  
ATOM    797  H   HIS A  52     -12.990  -8.225 -10.530  1.00  8.11           H  
ATOM    798  HA  HIS A  52     -12.589  -8.251 -13.355  1.00  8.11           H  
ATOM    799 1HB  HIS A  52     -13.303 -10.288 -11.321  1.00  8.11           H  
ATOM    800 2HB  HIS A  52     -13.051 -10.681 -12.990  1.00  8.11           H  
ATOM    801  HD1 HIS A  52     -11.057 -11.712 -11.064  1.00  8.11           H  
ATOM    802  HD2 HIS A  52     -10.720  -7.945 -12.747  1.00  8.11           H  
ATOM    803  HE1 HIS A  52      -8.705 -11.117 -10.940  1.00  8.11           H  
ATOM    804  N   SER A  53     -15.648  -7.968 -12.515  1.00  8.35           N  
ATOM    805  CA  SER A  53     -16.936  -7.835 -13.178  1.00  8.35           C  
ATOM    806  C   SER A  53     -16.748  -6.963 -14.441  1.00  8.35           C  
ATOM    807  O   SER A  53     -17.560  -7.022 -15.366  1.00  8.35           O  
ATOM    808  CB  SER A  53     -17.990  -7.239 -12.255  1.00  8.35           C  
ATOM    809  OG  SER A  53     -17.738  -5.891 -11.959  1.00  8.35           O  
ATOM    810  H   SER A  53     -15.521  -7.692 -11.544  1.00  8.35           H  
ATOM    811  HA  SER A  53     -17.273  -8.825 -13.489  1.00  8.35           H  
ATOM    812 1HB  SER A  53     -18.966  -7.333 -12.721  1.00  8.35           H  
ATOM    813 2HB  SER A  53     -18.010  -7.812 -11.328  1.00  8.35           H  
ATOM    814  HG  SER A  53     -16.957  -5.883 -11.371  1.00  8.35           H  
ATOM    815  N   ALA A  54     -15.664  -6.159 -14.477  1.00  8.61           N  
ATOM    816  CA  ALA A  54     -15.292  -5.370 -15.639  1.00  8.61           C  
ATOM    817  C   ALA A  54     -14.225  -6.123 -16.465  1.00  8.61           C  
ATOM    818  O   ALA A  54     -14.258  -6.119 -17.695  1.00  8.61           O  
ATOM    819  CB  ALA A  54     -14.756  -4.020 -15.208  1.00  8.61           C  
ATOM    820  H   ALA A  54     -15.045  -6.123 -13.668  1.00  8.61           H  
ATOM    821  HA  ALA A  54     -16.175  -5.233 -16.262  1.00  8.61           H  
ATOM    822 1HB  ALA A  54     -14.489  -3.437 -16.087  1.00  8.61           H  
ATOM    823 2HB  ALA A  54     -15.518  -3.493 -14.635  1.00  8.61           H  
ATOM    824 3HB  ALA A  54     -13.872  -4.169 -14.585  1.00  8.61           H  
ATOM    825  N   GLU A  55     -13.287  -6.781 -15.762  1.00  8.87           N  
ATOM    826  CA  GLU A  55     -12.130  -7.476 -16.378  1.00  8.87           C  
ATOM    827  C   GLU A  55     -12.104  -9.032 -16.312  1.00  8.87           C  
ATOM    828  O   GLU A  55     -11.036  -9.632 -16.476  1.00  8.87           O  
ATOM    829  CB  GLU A  55     -10.827  -6.988 -15.744  1.00  8.87           C  
ATOM    830  CG  GLU A  55     -10.479  -5.541 -15.918  1.00  8.87           C  
ATOM    831  CD  GLU A  55      -9.116  -5.238 -15.310  1.00  8.87           C  
ATOM    832  OE1 GLU A  55      -8.488  -6.163 -14.815  1.00  8.87           O  
ATOM    833  OE2 GLU A  55      -8.708  -4.103 -15.331  1.00  8.87           O  
ATOM    834  H   GLU A  55     -13.347  -6.723 -14.748  1.00  8.87           H  
ATOM    835  HA  GLU A  55     -12.115  -7.197 -17.432  1.00  8.87           H  
ATOM    836 1HB  GLU A  55     -10.887  -7.135 -14.698  1.00  8.87           H  
ATOM    837 2HB  GLU A  55      -9.995  -7.584 -16.115  1.00  8.87           H  
ATOM    838 1HG  GLU A  55     -10.466  -5.296 -16.981  1.00  8.87           H  
ATOM    839 2HG  GLU A  55     -11.241  -4.930 -15.434  1.00  8.87           H  
ATOM    840  N   HIS A  56     -13.258  -9.679 -16.155  1.00  9.08           N  
ATOM    841  CA  HIS A  56     -13.420 -11.145 -16.002  1.00  9.08           C  
ATOM    842  C   HIS A  56     -12.700 -12.032 -17.003  1.00  9.08           C  
ATOM    843  O   HIS A  56     -12.366 -13.178 -16.689  1.00  9.08           O  
ATOM    844  CB  HIS A  56     -14.914 -11.515 -16.087  1.00  9.08           C  
ATOM    845  CG  HIS A  56     -15.536 -11.255 -17.444  1.00  9.08           C  
ATOM    846  ND1 HIS A  56     -15.643 -12.233 -18.418  1.00  9.08           N  
ATOM    847  CD2 HIS A  56     -16.067 -10.129 -17.982  1.00  9.08           C  
ATOM    848  CE1 HIS A  56     -16.218 -11.720 -19.495  1.00  9.08           C  
ATOM    849  NE2 HIS A  56     -16.486 -10.449 -19.261  1.00  9.08           N  
ATOM    850  H   HIS A  56     -14.085  -9.112 -16.012  1.00  9.08           H  
ATOM    851  HA  HIS A  56     -13.058 -11.434 -15.024  1.00  9.08           H  
ATOM    852 1HB  HIS A  56     -15.023 -12.578 -15.875  1.00  9.08           H  
ATOM    853 2HB  HIS A  56     -15.486 -10.989 -15.340  1.00  9.08           H  
ATOM    854  HD1 HIS A  56     -15.338 -13.181 -18.338  1.00  9.08           H  
ATOM    855  HD2 HIS A  56     -16.198  -9.112 -17.595  1.00  9.08           H  
ATOM    856  HE1 HIS A  56     -16.391 -12.336 -20.377  1.00  9.08           H  
ATOM    857  N   LYS A  57     -12.421 -11.509 -18.183  1.00  9.21           N  
ATOM    858  CA  LYS A  57     -11.777 -12.267 -19.240  1.00  9.21           C  
ATOM    859  C   LYS A  57     -10.401 -12.782 -18.807  1.00  9.21           C  
ATOM    860  O   LYS A  57      -9.900 -13.767 -19.352  1.00  9.21           O  
ATOM    861  CB  LYS A  57     -11.629 -11.387 -20.478  1.00  9.21           C  
ATOM    862  CG  LYS A  57     -12.947 -11.029 -21.159  1.00  9.21           C  
ATOM    863  CD  LYS A  57     -12.721 -10.133 -22.369  1.00  9.21           C  
ATOM    864  CE  LYS A  57     -14.036  -9.764 -23.044  1.00  9.21           C  
ATOM    865  NZ  LYS A  57     -13.821  -8.863 -24.213  1.00  9.21           N  
ATOM    866  H   LYS A  57     -12.694 -10.551 -18.353  1.00  9.21           H  
ATOM    867  HA  LYS A  57     -12.404 -13.126 -19.481  1.00  9.21           H  
ATOM    868 1HB  LYS A  57     -11.128 -10.459 -20.201  1.00  9.21           H  
ATOM    869 2HB  LYS A  57     -10.998 -11.893 -21.207  1.00  9.21           H  
ATOM    870 1HG  LYS A  57     -13.459 -11.938 -21.474  1.00  9.21           H  
ATOM    871 2HG  LYS A  57     -13.583 -10.502 -20.447  1.00  9.21           H  
ATOM    872 1HD  LYS A  57     -12.220  -9.218 -22.051  1.00  9.21           H  
ATOM    873 2HD  LYS A  57     -12.082 -10.644 -23.089  1.00  9.21           H  
ATOM    874 1HE  LYS A  57     -14.531 -10.672 -23.383  1.00  9.21           H  
ATOM    875 2HE  LYS A  57     -14.680  -9.260 -22.321  1.00  9.21           H  
ATOM    876 1HZ  LYS A  57     -14.710  -8.638 -24.636  1.00  9.21           H  
ATOM    877 2HZ  LYS A  57     -13.371  -8.011 -23.904  1.00  9.21           H  
ATOM    878 3HZ  LYS A  57     -13.233  -9.326 -24.891  1.00  9.21           H  
ATOM    879  N   GLY A  58      -9.778 -12.093 -17.849  1.00  9.26           N  
ATOM    880  CA  GLY A  58      -8.455 -12.459 -17.374  1.00  9.26           C  
ATOM    881  C   GLY A  58      -8.401 -13.390 -16.149  1.00  9.26           C  
ATOM    882  O   GLY A  58      -7.302 -13.633 -15.649  1.00  9.26           O  
ATOM    883  H   GLY A  58     -10.249 -11.292 -17.425  1.00  9.26           H  
ATOM    884 1HA  GLY A  58      -7.910 -12.926 -18.193  1.00  9.26           H  
ATOM    885 2HA  GLY A  58      -7.914 -11.544 -17.140  1.00  9.26           H  
ATOM    886  N   LEU A  59      -9.532 -13.906 -15.637  1.00  9.23           N  
ATOM    887  CA  LEU A  59      -9.416 -14.730 -14.417  1.00  9.23           C  
ATOM    888  C   LEU A  59     -10.264 -15.997 -14.330  1.00  9.23           C  
ATOM    889  O   LEU A  59     -11.481 -15.977 -14.514  1.00  9.23           O  
ATOM    890  CB  LEU A  59      -9.768 -13.923 -13.152  1.00  9.23           C  
ATOM    891  CG  LEU A  59      -9.713 -14.770 -11.803  1.00  9.23           C  
ATOM    892  CD1 LEU A  59      -8.263 -15.143 -11.512  1.00  9.23           C  
ATOM    893  CD2 LEU A  59     -10.289 -14.025 -10.670  1.00  9.23           C  
ATOM    894  H   LEU A  59     -10.442 -13.711 -16.062  1.00  9.23           H  
ATOM    895  HA  LEU A  59      -8.378 -15.043 -14.333  1.00  9.23           H  
ATOM    896 1HB  LEU A  59      -9.068 -13.103 -13.062  1.00  9.23           H  
ATOM    897 2HB  LEU A  59     -10.773 -13.513 -13.264  1.00  9.23           H  
ATOM    898  HG  LEU A  59     -10.291 -15.672 -11.926  1.00  9.23           H  
ATOM    899 1HD1 LEU A  59      -8.214 -15.735 -10.614  1.00  9.23           H  
ATOM    900 2HD1 LEU A  59      -7.849 -15.713 -12.336  1.00  9.23           H  
ATOM    901 3HD1 LEU A  59      -7.683 -14.237 -11.376  1.00  9.23           H  
ATOM    902 1HD2 LEU A  59     -10.249 -14.639  -9.783  1.00  9.23           H  
ATOM    903 2HD2 LEU A  59      -9.711 -13.150 -10.515  1.00  9.23           H  
ATOM    904 3HD2 LEU A  59     -11.325 -13.769 -10.885  1.00  9.23           H  
ATOM    905  N   GLN A  60      -9.595 -17.087 -13.953  1.00  9.18           N  
ATOM    906  CA  GLN A  60     -10.225 -18.357 -13.617  1.00  9.18           C  
ATOM    907  C   GLN A  60      -9.623 -18.879 -12.306  1.00  9.18           C  
ATOM    908  O   GLN A  60      -8.406 -19.032 -12.198  1.00  9.18           O  
ATOM    909  CB  GLN A  60     -10.035 -19.400 -14.723  1.00  9.18           C  
ATOM    910  CG  GLN A  60     -10.600 -20.796 -14.374  1.00  9.18           C  
ATOM    911  CD  GLN A  60     -12.136 -20.846 -14.307  1.00  9.18           C  
ATOM    912  OE1 GLN A  60     -12.823 -20.554 -15.297  1.00  9.18           O  
ATOM    913  NE2 GLN A  60     -12.679 -21.219 -13.142  1.00  9.18           N  
ATOM    914  H   GLN A  60      -8.592 -17.018 -13.865  1.00  9.18           H  
ATOM    915  HA  GLN A  60     -11.291 -18.196 -13.462  1.00  9.18           H  
ATOM    916 1HB  GLN A  60     -10.525 -19.054 -15.634  1.00  9.18           H  
ATOM    917 2HB  GLN A  60      -8.974 -19.512 -14.941  1.00  9.18           H  
ATOM    918 1HG  GLN A  60     -10.272 -21.506 -15.131  1.00  9.18           H  
ATOM    919 2HG  GLN A  60     -10.216 -21.095 -13.397  1.00  9.18           H  
ATOM    920 1HE2 GLN A  60     -13.672 -21.272 -13.048  1.00  9.18           H  
ATOM    921 2HE2 GLN A  60     -12.083 -21.455 -12.335  1.00  9.18           H  
ATOM    922  N   LEU A  61     -10.471 -19.127 -11.311  1.00  9.15           N  
ATOM    923  CA  LEU A  61     -10.021 -19.660 -10.025  1.00  9.15           C  
ATOM    924  C   LEU A  61     -10.159 -21.179  -9.987  1.00  9.15           C  
ATOM    925  O   LEU A  61     -11.016 -21.750 -10.674  1.00  9.15           O  
ATOM    926  CB  LEU A  61     -10.799 -19.026  -8.859  1.00  9.15           C  
ATOM    927  CG  LEU A  61     -10.633 -17.507  -8.698  1.00  9.15           C  
ATOM    928  CD1 LEU A  61     -11.540 -16.985  -7.591  1.00  9.15           C  
ATOM    929  CD2 LEU A  61      -9.184 -17.221  -8.358  1.00  9.15           C  
ATOM    930  H   LEU A  61     -11.455 -18.954 -11.456  1.00  9.15           H  
ATOM    931  HA  LEU A  61      -8.967 -19.415  -9.901  1.00  9.15           H  
ATOM    932 1HB  LEU A  61     -11.859 -19.235  -8.994  1.00  9.15           H  
ATOM    933 2HB  LEU A  61     -10.477 -19.499  -7.929  1.00  9.15           H  
ATOM    934  HG  LEU A  61     -10.900 -17.008  -9.629  1.00  9.15           H  
ATOM    935 1HD1 LEU A  61     -11.395 -15.915  -7.500  1.00  9.15           H  
ATOM    936 2HD1 LEU A  61     -12.579 -17.190  -7.837  1.00  9.15           H  
ATOM    937 3HD1 LEU A  61     -11.294 -17.468  -6.651  1.00  9.15           H  
ATOM    938 1HD2 LEU A  61      -9.039 -16.152  -8.242  1.00  9.15           H  
ATOM    939 2HD2 LEU A  61      -8.921 -17.718  -7.434  1.00  9.15           H  
ATOM    940 3HD2 LEU A  61      -8.545 -17.592  -9.160  1.00  9.15           H  
ATOM    941  N   LEU A  62      -9.296 -21.834  -9.205  1.00  9.11           N  
ATOM    942  CA  LEU A  62      -9.358 -23.288  -9.070  1.00  9.11           C  
ATOM    943  C   LEU A  62      -9.959 -23.762  -7.742  1.00  9.11           C  
ATOM    944  O   LEU A  62     -10.717 -24.731  -7.710  1.00  9.11           O  
ATOM    945  CB  LEU A  62      -7.952 -23.866  -9.213  1.00  9.11           C  
ATOM    946  CG  LEU A  62      -7.261 -23.583 -10.545  1.00  9.11           C  
ATOM    947  CD1 LEU A  62      -5.859 -24.171 -10.502  1.00  9.11           C  
ATOM    948  CD2 LEU A  62      -8.090 -24.160 -11.686  1.00  9.11           C  
ATOM    949  H   LEU A  62      -8.597 -21.313  -8.700  1.00  9.11           H  
ATOM    950  HA  LEU A  62      -9.978 -23.678  -9.877  1.00  9.11           H  
ATOM    951 1HB  LEU A  62      -7.326 -23.464  -8.431  1.00  9.11           H  
ATOM    952 2HB  LEU A  62      -8.006 -24.947  -9.084  1.00  9.11           H  
ATOM    953  HG  LEU A  62      -7.169 -22.505 -10.687  1.00  9.11           H  
ATOM    954 1HD1 LEU A  62      -5.347 -23.962 -11.442  1.00  9.11           H  
ATOM    955 2HD1 LEU A  62      -5.301 -23.724  -9.679  1.00  9.11           H  
ATOM    956 3HD1 LEU A  62      -5.921 -25.249 -10.355  1.00  9.11           H  
ATOM    957 1HD2 LEU A  62      -7.597 -23.949 -12.635  1.00  9.11           H  
ATOM    958 2HD2 LEU A  62      -8.187 -25.239 -11.559  1.00  9.11           H  
ATOM    959 3HD2 LEU A  62      -9.082 -23.703 -11.684  1.00  9.11           H  
ATOM    960  N   GLY A  63      -9.605 -23.100  -6.640  1.00  9.04           N  
ATOM    961  CA  GLY A  63     -10.104 -23.519  -5.331  1.00  9.04           C  
ATOM    962  C   GLY A  63     -11.482 -22.937  -5.105  1.00  9.04           C  
ATOM    963  O   GLY A  63     -11.840 -21.931  -5.733  1.00  9.04           O  
ATOM    964  H   GLY A  63      -8.987 -22.311  -6.706  1.00  9.04           H  
ATOM    965 1HA  GLY A  63     -10.140 -24.608  -5.275  1.00  9.04           H  
ATOM    966 2HA  GLY A  63      -9.430 -23.173  -4.548  1.00  9.04           H  
ATOM    967  N   ARG A  64     -12.235 -23.477  -4.147  1.00  8.91           N  
ATOM    968  CA  ARG A  64     -13.541 -22.890  -3.889  1.00  8.91           C  
ATOM    969  C   ARG A  64     -13.352 -21.525  -3.304  1.00  8.91           C  
ATOM    970  O   ARG A  64     -12.789 -21.382  -2.222  1.00  8.91           O  
ATOM    971  CB  ARG A  64     -14.376 -23.708  -2.924  1.00  8.91           C  
ATOM    972  CG  ARG A  64     -15.734 -23.071  -2.655  1.00  8.91           C  
ATOM    973  CD  ARG A  64     -16.585 -23.854  -1.744  1.00  8.91           C  
ATOM    974  NE  ARG A  64     -17.811 -23.130  -1.439  1.00  8.91           N  
ATOM    975  CZ  ARG A  64     -18.838 -23.623  -0.719  1.00  8.91           C  
ATOM    976  NH1 ARG A  64     -18.782 -24.848  -0.243  1.00  8.91           N  
ATOM    977  NH2 ARG A  64     -19.904 -22.875  -0.491  1.00  8.91           N  
ATOM    978  H   ARG A  64     -11.918 -24.287  -3.630  1.00  8.91           H  
ATOM    979  HA  ARG A  64     -14.082 -22.798  -4.831  1.00  8.91           H  
ATOM    980 1HB  ARG A  64     -14.540 -24.706  -3.325  1.00  8.91           H  
ATOM    981 2HB  ARG A  64     -13.852 -23.808  -1.972  1.00  8.91           H  
ATOM    982 1HG  ARG A  64     -15.581 -22.091  -2.199  1.00  8.91           H  
ATOM    983 2HG  ARG A  64     -16.267 -22.940  -3.597  1.00  8.91           H  
ATOM    984 1HD  ARG A  64     -16.852 -24.801  -2.208  1.00  8.91           H  
ATOM    985 2HD  ARG A  64     -16.054 -24.036  -0.813  1.00  8.91           H  
ATOM    986  HE  ARG A  64     -17.884 -22.167  -1.784  1.00  8.91           H  
ATOM    987 1HH1 ARG A  64     -17.968 -25.421  -0.415  1.00  8.91           H  
ATOM    988 2HH1 ARG A  64     -19.553 -25.216   0.296  1.00  8.91           H  
ATOM    989 1HH2 ARG A  64     -19.945 -21.932  -0.857  1.00  8.91           H  
ATOM    990 2HH2 ARG A  64     -20.674 -23.244   0.048  1.00  8.91           H  
ATOM    991  N   ASP A  65     -13.771 -20.511  -4.049  1.00  8.74           N  
ATOM    992  CA  ASP A  65     -13.595 -19.120  -3.657  1.00  8.74           C  
ATOM    993  C   ASP A  65     -12.113 -18.888  -3.316  1.00  8.74           C  
ATOM    994  O   ASP A  65     -11.777 -18.171  -2.373  1.00  8.74           O  
ATOM    995  CB  ASP A  65     -14.515 -18.814  -2.477  1.00  8.74           C  
ATOM    996  CG  ASP A  65     -16.035 -19.046  -2.820  1.00  8.74           C  
ATOM    997  OD1 ASP A  65     -16.507 -18.630  -3.883  1.00  8.74           O  
ATOM    998  OD2 ASP A  65     -16.688 -19.702  -2.031  1.00  8.74           O  
ATOM    999  H   ASP A  65     -14.212 -20.725  -4.932  1.00  8.74           H  
ATOM   1000  HA  ASP A  65     -13.860 -18.476  -4.493  1.00  8.74           H  
ATOM   1001 1HB  ASP A  65     -14.247 -19.441  -1.628  1.00  8.74           H  
ATOM   1002 2HB  ASP A  65     -14.375 -17.775  -2.180  1.00  8.74           H  
ATOM   1003  N   CYS A  66     -11.256 -19.523  -4.132  1.00  8.54           N  
ATOM   1004  CA  CYS A  66      -9.791 -19.554  -4.104  1.00  8.54           C  
ATOM   1005  C   CYS A  66      -9.212 -20.123  -2.822  1.00  8.54           C  
ATOM   1006  O   CYS A  66      -8.020 -19.968  -2.573  1.00  8.54           O  
ATOM   1007  CB  CYS A  66      -9.142 -18.196  -4.293  1.00  8.54           C  
ATOM   1008  SG  CYS A  66      -7.349 -18.297  -4.467  1.00  8.54           S  
ATOM   1009  H   CYS A  66     -11.676 -20.110  -4.851  1.00  8.54           H  
ATOM   1010  HA  CYS A  66      -9.466 -20.188  -4.928  1.00  8.54           H  
ATOM   1011 1HB  CYS A  66      -9.550 -17.689  -5.150  1.00  8.54           H  
ATOM   1012 2HB  CYS A  66      -9.332 -17.597  -3.411  1.00  8.54           H  
ATOM   1013  HG  CYS A  66      -7.357 -19.118  -5.516  1.00  8.54           H  
ATOM   1014  N   ALA A  67      -9.998 -20.830  -2.021  1.00  8.36           N  
ATOM   1015  CA  ALA A  67      -9.475 -21.410  -0.792  1.00  8.36           C  
ATOM   1016  C   ALA A  67      -8.719 -22.690  -1.113  1.00  8.36           C  
ATOM   1017  O   ALA A  67      -9.175 -23.799  -0.844  1.00  8.36           O  
ATOM   1018  CB  ALA A  67     -10.605 -21.662   0.190  1.00  8.36           C  
ATOM   1019  H   ALA A  67     -10.985 -20.949  -2.232  1.00  8.36           H  
ATOM   1020  HA  ALA A  67      -8.769 -20.710  -0.350  1.00  8.36           H  
ATOM   1021 1HB  ALA A  67     -10.200 -22.077   1.107  1.00  8.36           H  
ATOM   1022 2HB  ALA A  67     -11.110 -20.716   0.404  1.00  8.36           H  
ATOM   1023 3HB  ALA A  67     -11.317 -22.361  -0.248  1.00  8.36           H  
ATOM   1024  N   LEU A  68      -7.561 -22.502  -1.725  1.00  8.21           N  
ATOM   1025  CA  LEU A  68      -6.688 -23.560  -2.207  1.00  8.21           C  
ATOM   1026  C   LEU A  68      -6.145 -24.434  -1.065  1.00  8.21           C  
ATOM   1027  O   LEU A  68      -6.074 -25.658  -1.181  1.00  8.21           O  
ATOM   1028  CB  LEU A  68      -5.591 -22.874  -3.031  1.00  8.21           C  
ATOM   1029  CG  LEU A  68      -6.111 -22.269  -4.377  1.00  8.21           C  
ATOM   1030  CD1 LEU A  68      -5.062 -21.396  -5.014  1.00  8.21           C  
ATOM   1031  CD2 LEU A  68      -6.455 -23.398  -5.315  1.00  8.21           C  
ATOM   1032  H   LEU A  68      -7.301 -21.529  -1.893  1.00  8.21           H  
ATOM   1033  HA  LEU A  68      -7.263 -24.199  -2.873  1.00  8.21           H  
ATOM   1034 1HB  LEU A  68      -5.162 -22.059  -2.442  1.00  8.21           H  
ATOM   1035 2HB  LEU A  68      -4.808 -23.583  -3.255  1.00  8.21           H  
ATOM   1036  HG  LEU A  68      -6.990 -21.666  -4.186  1.00  8.21           H  
ATOM   1037 1HD1 LEU A  68      -5.437 -20.990  -5.951  1.00  8.21           H  
ATOM   1038 2HD1 LEU A  68      -4.827 -20.583  -4.346  1.00  8.21           H  
ATOM   1039 3HD1 LEU A  68      -4.169 -21.981  -5.205  1.00  8.21           H  
ATOM   1040 1HD2 LEU A  68      -6.816 -22.988  -6.243  1.00  8.21           H  
ATOM   1041 2HD2 LEU A  68      -5.556 -23.993  -5.509  1.00  8.21           H  
ATOM   1042 3HD2 LEU A  68      -7.214 -24.034  -4.870  1.00  8.21           H  
ATOM   1043  N   GLY A  69      -5.803 -23.813   0.056  1.00  8.13           N  
ATOM   1044  CA  GLY A  69      -5.360 -24.551   1.237  1.00  8.13           C  
ATOM   1045  C   GLY A  69      -3.962 -25.159   1.144  1.00  8.13           C  
ATOM   1046  O   GLY A  69      -3.240 -24.981   0.157  1.00  8.13           O  
ATOM   1047  H   GLY A  69      -5.872 -22.805   0.091  1.00  8.13           H  
ATOM   1048 1HA  GLY A  69      -5.413 -23.893   2.099  1.00  8.13           H  
ATOM   1049 2HA  GLY A  69      -6.076 -25.348   1.434  1.00  8.13           H  
ATOM   1050  N   ARG A  70      -3.618 -25.927   2.180  1.00  8.09           N  
ATOM   1051  CA  ARG A  70      -2.309 -26.554   2.301  1.00  8.09           C  
ATOM   1052  C   ARG A  70      -2.011 -27.593   1.234  1.00  8.09           C  
ATOM   1053  O   ARG A  70      -0.879 -27.696   0.780  1.00  8.09           O  
ATOM   1054  CB  ARG A  70      -2.154 -27.242   3.649  1.00  8.09           C  
ATOM   1055  CG  ARG A  70      -0.817 -27.936   3.848  1.00  8.09           C  
ATOM   1056  CD  ARG A  70       0.316 -26.972   3.853  1.00  8.09           C  
ATOM   1057  NE  ARG A  70       1.596 -27.643   4.063  1.00  8.09           N  
ATOM   1058  CZ  ARG A  70       2.804 -27.061   3.919  1.00  8.09           C  
ATOM   1059  NH1 ARG A  70       2.892 -25.794   3.583  1.00  8.09           N  
ATOM   1060  NH2 ARG A  70       3.904 -27.767   4.119  1.00  8.09           N  
ATOM   1061  H   ARG A  70      -4.270 -26.027   2.948  1.00  8.09           H  
ATOM   1062  HA  ARG A  70      -1.561 -25.765   2.240  1.00  8.09           H  
ATOM   1063 1HB  ARG A  70      -2.263 -26.519   4.449  1.00  8.09           H  
ATOM   1064 2HB  ARG A  70      -2.936 -27.989   3.771  1.00  8.09           H  
ATOM   1065 1HG  ARG A  70      -0.825 -28.467   4.799  1.00  8.09           H  
ATOM   1066 2HG  ARG A  70      -0.655 -28.648   3.035  1.00  8.09           H  
ATOM   1067 1HD  ARG A  70       0.355 -26.454   2.896  1.00  8.09           H  
ATOM   1068 2HD  ARG A  70       0.170 -26.245   4.654  1.00  8.09           H  
ATOM   1069  HE  ARG A  70       1.575 -28.621   4.324  1.00  8.09           H  
ATOM   1070 1HH1 ARG A  70       2.055 -25.251   3.441  1.00  8.09           H  
ATOM   1071 2HH1 ARG A  70       3.798 -25.363   3.478  1.00  8.09           H  
ATOM   1072 1HH2 ARG A  70       3.840 -28.742   4.379  1.00  8.09           H  
ATOM   1073 2HH2 ARG A  70       4.809 -27.332   4.014  1.00  8.09           H  
ATOM   1074  N   ALA A  71      -2.990 -28.408   0.856  1.00  8.10           N  
ATOM   1075  CA  ALA A  71      -2.690 -29.465  -0.108  1.00  8.10           C  
ATOM   1076  C   ALA A  71      -2.189 -28.908  -1.439  1.00  8.10           C  
ATOM   1077  O   ALA A  71      -1.248 -29.454  -2.029  1.00  8.10           O  
ATOM   1078  CB  ALA A  71      -3.925 -30.309  -0.356  1.00  8.10           C  
ATOM   1079  H   ALA A  71      -3.921 -28.300   1.230  1.00  8.10           H  
ATOM   1080  HA  ALA A  71      -1.907 -30.092   0.314  1.00  8.10           H  
ATOM   1081 1HB  ALA A  71      -3.679 -31.110  -1.052  1.00  8.10           H  
ATOM   1082 2HB  ALA A  71      -4.268 -30.737   0.586  1.00  8.10           H  
ATOM   1083 3HB  ALA A  71      -4.710 -29.685  -0.782  1.00  8.10           H  
ATOM   1084  N   GLU A  72      -2.778 -27.802  -1.899  1.00  8.09           N  
ATOM   1085  CA  GLU A  72      -2.362 -27.219  -3.167  1.00  8.09           C  
ATOM   1086  C   GLU A  72      -0.998 -26.565  -2.977  1.00  8.09           C  
ATOM   1087  O   GLU A  72      -0.120 -26.665  -3.835  1.00  8.09           O  
ATOM   1088  CB  GLU A  72      -3.396 -26.183  -3.614  1.00  8.09           C  
ATOM   1089  CG  GLU A  72      -4.804 -26.752  -3.984  1.00  8.09           C  
ATOM   1090  CD  GLU A  72      -4.907 -27.552  -5.268  1.00  8.09           C  
ATOM   1091  OE1 GLU A  72      -4.583 -27.021  -6.304  1.00  8.09           O  
ATOM   1092  OE2 GLU A  72      -5.312 -28.692  -5.210  1.00  8.09           O  
ATOM   1093  H   GLU A  72      -3.528 -27.369  -1.372  1.00  8.09           H  
ATOM   1094  HA  GLU A  72      -2.275 -28.007  -3.916  1.00  8.09           H  
ATOM   1095 1HB  GLU A  72      -3.537 -25.469  -2.802  1.00  8.09           H  
ATOM   1096 2HB  GLU A  72      -3.013 -25.627  -4.472  1.00  8.09           H  
ATOM   1097 1HG  GLU A  72      -5.118 -27.395  -3.160  1.00  8.09           H  
ATOM   1098 2HG  GLU A  72      -5.505 -25.930  -4.027  1.00  8.09           H  
ATOM   1099  N   ALA A  73      -0.811 -25.933  -1.811  1.00  8.03           N  
ATOM   1100  CA  ALA A  73       0.441 -25.268  -1.473  1.00  8.03           C  
ATOM   1101  C   ALA A  73       1.618 -26.235  -1.400  1.00  8.03           C  
ATOM   1102  O   ALA A  73       2.737 -25.924  -1.818  1.00  8.03           O  
ATOM   1103  CB  ALA A  73       0.304 -24.594  -0.116  1.00  8.03           C  
ATOM   1104  H   ALA A  73      -1.581 -25.869  -1.142  1.00  8.03           H  
ATOM   1105  HA  ALA A  73       0.642 -24.522  -2.243  1.00  8.03           H  
ATOM   1106 1HB  ALA A  73       1.225 -24.069   0.120  1.00  8.03           H  
ATOM   1107 2HB  ALA A  73      -0.529 -23.893  -0.135  1.00  8.03           H  
ATOM   1108 3HB  ALA A  73       0.115 -25.343   0.631  1.00  8.03           H  
ATOM   1109  N   ALA A  74       1.351 -27.413  -0.842  1.00  7.93           N  
ATOM   1110  CA  ALA A  74       2.365 -28.418  -0.590  1.00  7.93           C  
ATOM   1111  C   ALA A  74       2.707 -29.287  -1.791  1.00  7.93           C  
ATOM   1112  O   ALA A  74       3.884 -29.517  -2.072  1.00  7.93           O  
ATOM   1113  CB  ALA A  74       1.891 -29.310   0.541  1.00  7.93           C  
ATOM   1114  H   ALA A  74       0.404 -27.597  -0.523  1.00  7.93           H  
ATOM   1115  HA  ALA A  74       3.271 -27.901  -0.285  1.00  7.93           H  
ATOM   1116 1HB  ALA A  74       2.658 -30.041   0.779  1.00  7.93           H  
ATOM   1117 2HB  ALA A  74       1.684 -28.701   1.412  1.00  7.93           H  
ATOM   1118 3HB  ALA A  74       0.977 -29.822   0.232  1.00  7.93           H  
ATOM   1119  N   GLY A  75       1.713 -29.750  -2.549  1.00  7.79           N  
ATOM   1120  CA  GLY A  75       1.996 -30.693  -3.639  1.00  7.79           C  
ATOM   1121  C   GLY A  75       2.518 -30.048  -4.925  1.00  7.79           C  
ATOM   1122  O   GLY A  75       2.059 -30.358  -6.026  1.00  7.79           O  
ATOM   1123  H   GLY A  75       0.742 -29.509  -2.343  1.00  7.79           H  
ATOM   1124 1HA  GLY A  75       2.718 -31.430  -3.288  1.00  7.79           H  
ATOM   1125 2HA  GLY A  75       1.082 -31.239  -3.865  1.00  7.79           H  
ATOM   1126  N   LEU A  76       3.525 -29.196  -4.809  1.00  7.61           N  
ATOM   1127  CA  LEU A  76       3.991 -28.442  -5.966  1.00  7.61           C  
ATOM   1128  C   LEU A  76       4.937 -29.246  -6.835  1.00  7.61           C  
ATOM   1129  O   LEU A  76       6.152 -29.052  -6.808  1.00  7.61           O  
ATOM   1130  CB  LEU A  76       4.669 -27.130  -5.521  1.00  7.61           C  
ATOM   1131  CG  LEU A  76       4.941 -26.093  -6.659  1.00  7.61           C  
ATOM   1132  CD1 LEU A  76       5.089 -24.688  -6.070  1.00  7.61           C  
ATOM   1133  CD2 LEU A  76       6.224 -26.486  -7.432  1.00  7.61           C  
ATOM   1134  H   LEU A  76       3.916 -29.056  -3.882  1.00  7.61           H  
ATOM   1135  HA  LEU A  76       3.127 -28.179  -6.570  1.00  7.61           H  
ATOM   1136 1HB  LEU A  76       4.036 -26.649  -4.771  1.00  7.61           H  
ATOM   1137 2HB  LEU A  76       5.626 -27.373  -5.059  1.00  7.61           H  
ATOM   1138  HG  LEU A  76       4.093 -26.084  -7.341  1.00  7.61           H  
ATOM   1139 1HD1 LEU A  76       5.255 -23.984  -6.874  1.00  7.61           H  
ATOM   1140 2HD1 LEU A  76       4.174 -24.420  -5.538  1.00  7.61           H  
ATOM   1141 3HD1 LEU A  76       5.933 -24.665  -5.382  1.00  7.61           H  
ATOM   1142 1HD2 LEU A  76       6.393 -25.768  -8.229  1.00  7.61           H  
ATOM   1143 2HD2 LEU A  76       7.084 -26.491  -6.761  1.00  7.61           H  
ATOM   1144 3HD2 LEU A  76       6.097 -27.473  -7.868  1.00  7.61           H  
ATOM   1145  N   GLY A  77       4.370 -30.143  -7.628  1.00  7.38           N  
ATOM   1146  CA  GLY A  77       5.201 -30.958  -8.499  1.00  7.38           C  
ATOM   1147  C   GLY A  77       4.547 -32.102  -9.279  1.00  7.38           C  
ATOM   1148  O   GLY A  77       4.684 -33.267  -8.899  1.00  7.38           O  
ATOM   1149  H   GLY A  77       3.361 -30.263  -7.557  1.00  7.38           H  
ATOM   1150 1HA  GLY A  77       5.701 -30.300  -9.209  1.00  7.38           H  
ATOM   1151 2HA  GLY A  77       5.991 -31.383  -7.897  1.00  7.38           H  
ATOM   1152  N   PRO A  78       3.780 -31.788 -10.329  1.00  7.02           N  
ATOM   1153  CA  PRO A  78       3.431 -32.672 -11.419  1.00  7.02           C  
ATOM   1154  C   PRO A  78       4.771 -33.070 -11.974  1.00  7.02           C  
ATOM   1155  O   PRO A  78       5.725 -32.326 -11.776  1.00  7.02           O  
ATOM   1156  CB  PRO A  78       2.625 -31.785 -12.363  1.00  7.02           C  
ATOM   1157  CG  PRO A  78       2.067 -30.691 -11.461  1.00  7.02           C  
ATOM   1158  CD  PRO A  78       3.108 -30.485 -10.373  1.00  7.02           C  
ATOM   1159  HA  PRO A  78       2.863 -33.541 -11.044  1.00  7.02           H  
ATOM   1160 1HB  PRO A  78       3.278 -31.404 -13.160  1.00  7.02           H  
ATOM   1161 2HB  PRO A  78       1.843 -32.378 -12.854  1.00  7.02           H  
ATOM   1162 1HG  PRO A  78       1.896 -29.767 -12.033  1.00  7.02           H  
ATOM   1163 2HG  PRO A  78       1.091 -30.989 -11.050  1.00  7.02           H  
ATOM   1164 1HD  PRO A  78       3.789 -29.674 -10.594  1.00  7.02           H  
ATOM   1165 2HD  PRO A  78       2.553 -30.307  -9.449  1.00  7.02           H  
ATOM   1166  N   SER A  79       4.904 -34.240 -12.578  1.00  6.52           N  
ATOM   1167  CA  SER A  79       6.227 -34.645 -13.058  1.00  6.52           C  
ATOM   1168  C   SER A  79       7.310 -34.362 -11.986  1.00  6.52           C  
ATOM   1169  O   SER A  79       8.395 -33.868 -12.325  1.00  6.52           O  
ATOM   1170  CB  SER A  79       6.562 -33.896 -14.337  1.00  6.52           C  
ATOM   1171  OG  SER A  79       5.634 -34.192 -15.351  1.00  6.52           O  
ATOM   1172  H   SER A  79       4.099 -34.838 -12.721  1.00  6.52           H  
ATOM   1173  HA  SER A  79       6.212 -35.710 -13.285  1.00  6.52           H  
ATOM   1174 1HB  SER A  79       6.570 -32.819 -14.151  1.00  6.52           H  
ATOM   1175 2HB  SER A  79       7.562 -34.173 -14.665  1.00  6.52           H  
ATOM   1176  HG  SER A  79       5.693 -35.140 -15.494  1.00  6.52           H  
ATOM   1177  N   PRO A  80       7.114 -34.857 -10.733  1.00  5.96           N  
ATOM   1178  CA  PRO A  80       7.857 -34.528  -9.524  1.00  5.96           C  
ATOM   1179  C   PRO A  80       9.332 -34.836  -9.604  1.00  5.96           C  
ATOM   1180  O   PRO A  80      10.134 -34.244  -8.882  1.00  5.96           O  
ATOM   1181  CB  PRO A  80       7.198 -35.417  -8.462  1.00  5.96           C  
ATOM   1182  CG  PRO A  80       6.576 -36.552  -9.236  1.00  5.96           C  
ATOM   1183  CD  PRO A  80       6.103 -35.924 -10.510  1.00  5.96           C  
ATOM   1184  HA  PRO A  80       7.686 -33.467  -9.294  1.00  5.96           H  
ATOM   1185 1HB  PRO A  80       7.953 -35.758  -7.740  1.00  5.96           H  
ATOM   1186 2HB  PRO A  80       6.455 -34.833  -7.897  1.00  5.96           H  
ATOM   1187 1HG  PRO A  80       7.315 -37.346  -9.401  1.00  5.96           H  
ATOM   1188 2HG  PRO A  80       5.755 -36.998  -8.652  1.00  5.96           H  
ATOM   1189 1HD  PRO A  80       6.096 -36.671 -11.304  1.00  5.96           H  
ATOM   1190 2HD  PRO A  80       5.111 -35.495 -10.314  1.00  5.96           H  
ATOM   1191  N   GLU A  81       9.701 -35.715 -10.531  1.00  5.42           N  
ATOM   1192  CA  GLU A  81      11.079 -36.131 -10.746  1.00  5.42           C  
ATOM   1193  C   GLU A  81      12.030 -34.948 -10.815  1.00  5.42           C  
ATOM   1194  O   GLU A  81      13.173 -35.038 -10.362  1.00  5.42           O  
ATOM   1195  CB  GLU A  81      11.182 -36.898 -12.071  1.00  5.42           C  
ATOM   1196  CG  GLU A  81      12.586 -37.417 -12.418  1.00  5.42           C  
ATOM   1197  CD  GLU A  81      12.640 -38.153 -13.748  1.00  5.42           C  
ATOM   1198  OE1 GLU A  81      12.053 -39.206 -13.840  1.00  5.42           O  
ATOM   1199  OE2 GLU A  81      13.239 -37.638 -14.687  1.00  5.42           O  
ATOM   1200  H   GLU A  81       8.991 -36.133 -11.106  1.00  5.42           H  
ATOM   1201  HA  GLU A  81      11.381 -36.775  -9.921  1.00  5.42           H  
ATOM   1202 1HB  GLU A  81      10.505 -37.750 -12.048  1.00  5.42           H  
ATOM   1203 2HB  GLU A  81      10.860 -36.249 -12.887  1.00  5.42           H  
ATOM   1204 1HG  GLU A  81      13.291 -36.594 -12.432  1.00  5.42           H  
ATOM   1205 2HG  GLU A  81      12.898 -38.101 -11.630  1.00  5.42           H  
ATOM   1206  N   GLN A  82      11.593 -33.864 -11.453  1.00  4.98           N  
ATOM   1207  CA  GLN A  82      12.470 -32.717 -11.617  1.00  4.98           C  
ATOM   1208  C   GLN A  82      11.853 -31.428 -11.090  1.00  4.98           C  
ATOM   1209  O   GLN A  82      12.115 -30.354 -11.625  1.00  4.98           O  
ATOM   1210  CB  GLN A  82      12.865 -32.576 -13.086  1.00  4.98           C  
ATOM   1211  CG  GLN A  82      13.614 -33.799 -13.610  1.00  4.98           C  
ATOM   1212  CD  GLN A  82      14.046 -33.700 -15.036  1.00  4.98           C  
ATOM   1213  OE1 GLN A  82      14.320 -32.610 -15.557  1.00  4.98           O  
ATOM   1214  NE2 GLN A  82      14.113 -34.855 -15.701  1.00  4.98           N  
ATOM   1215  H   GLN A  82      10.626 -33.837 -11.791  1.00  4.98           H  
ATOM   1216  HA  GLN A  82      13.378 -32.895 -11.041  1.00  4.98           H  
ATOM   1217 1HB  GLN A  82      11.970 -32.456 -13.688  1.00  4.98           H  
ATOM   1218 2HB  GLN A  82      13.486 -31.691 -13.226  1.00  4.98           H  
ATOM   1219 1HG  GLN A  82      14.488 -33.987 -12.985  1.00  4.98           H  
ATOM   1220 2HG  GLN A  82      12.936 -34.639 -13.562  1.00  4.98           H  
ATOM   1221 1HE2 GLN A  82      14.393 -34.865 -16.660  1.00  4.98           H  
ATOM   1222 2HE2 GLN A  82      13.869 -35.748 -15.236  1.00  4.98           H  
ATOM   1223  N   ARG A  83      11.017 -31.519 -10.064  1.00  4.71           N  
ATOM   1224  CA  ARG A  83      10.398 -30.302  -9.538  1.00  4.71           C  
ATOM   1225  C   ARG A  83      11.362 -29.484  -8.685  1.00  4.71           C  
ATOM   1226  O   ARG A  83      12.204 -30.051  -7.979  1.00  4.71           O  
ATOM   1227  CB  ARG A  83       9.209 -30.643  -8.662  1.00  4.71           C  
ATOM   1228  CG  ARG A  83       9.604 -31.252  -7.306  1.00  4.71           C  
ATOM   1229  CD  ARG A  83       8.430 -31.695  -6.511  1.00  4.71           C  
ATOM   1230  NE  ARG A  83       8.803 -32.222  -5.215  1.00  4.71           N  
ATOM   1231  CZ  ARG A  83       8.914 -31.466  -4.102  1.00  4.71           C  
ATOM   1232  NH1 ARG A  83       8.654 -30.176  -4.162  1.00  4.71           N  
ATOM   1233  NH2 ARG A  83       9.277 -32.017  -2.955  1.00  4.71           N  
ATOM   1234  H   ARG A  83      10.813 -32.429  -9.643  1.00  4.71           H  
ATOM   1235  HA  ARG A  83      10.066 -29.690 -10.376  1.00  4.71           H  
ATOM   1236 1HB  ARG A  83       8.631 -29.737  -8.462  1.00  4.71           H  
ATOM   1237 2HB  ARG A  83       8.560 -31.339  -9.182  1.00  4.71           H  
ATOM   1238 1HG  ARG A  83      10.250 -32.111  -7.477  1.00  4.71           H  
ATOM   1239 2HG  ARG A  83      10.144 -30.503  -6.724  1.00  4.71           H  
ATOM   1240 1HD  ARG A  83       7.771 -30.853  -6.350  1.00  4.71           H  
ATOM   1241 2HD  ARG A  83       7.906 -32.478  -7.053  1.00  4.71           H  
ATOM   1242  HE  ARG A  83       9.007 -33.210  -5.143  1.00  4.71           H  
ATOM   1243 1HH1 ARG A  83       8.376 -29.752  -5.043  1.00  4.71           H  
ATOM   1244 2HH1 ARG A  83       8.738 -29.586  -3.319  1.00  4.71           H  
ATOM   1245 1HH2 ARG A  83       9.473 -33.005  -2.910  1.00  4.71           H  
ATOM   1246 2HH2 ARG A  83       9.359 -31.445  -2.121  1.00  4.71           H  
ATOM   1247  N   VAL A  84      11.170 -28.164  -8.664  1.00  4.66           N  
ATOM   1248  CA  VAL A  84      11.908 -27.310  -7.733  1.00  4.66           C  
ATOM   1249  C   VAL A  84      10.974 -26.390  -6.971  1.00  4.66           C  
ATOM   1250  O   VAL A  84       9.881 -26.068  -7.426  1.00  4.66           O  
ATOM   1251  CB  VAL A  84      12.959 -26.432  -8.444  1.00  4.66           C  
ATOM   1252  CG1 VAL A  84      13.940 -27.301  -9.144  1.00  4.66           C  
ATOM   1253  CG2 VAL A  84      12.299 -25.468  -9.410  1.00  4.66           C  
ATOM   1254  H   VAL A  84      10.519 -27.758  -9.335  1.00  4.66           H  
ATOM   1255  HA  VAL A  84      12.422 -27.947  -7.012  1.00  4.66           H  
ATOM   1256  HB  VAL A  84      13.500 -25.862  -7.689  1.00  4.66           H  
ATOM   1257 1HG1 VAL A  84      14.693 -26.691  -9.600  1.00  4.66           H  
ATOM   1258 2HG1 VAL A  84      14.406 -27.973  -8.424  1.00  4.66           H  
ATOM   1259 3HG1 VAL A  84      13.425 -27.884  -9.906  1.00  4.66           H  
ATOM   1260 1HG2 VAL A  84      13.054 -24.855  -9.889  1.00  4.66           H  
ATOM   1261 2HG2 VAL A  84      11.784 -26.028 -10.150  1.00  4.66           H  
ATOM   1262 3HG2 VAL A  84      11.597 -24.829  -8.873  1.00  4.66           H  
ATOM   1263  N   GLU A  85      11.417 -25.939  -5.815  1.00  4.84           N  
ATOM   1264  CA  GLU A  85      10.634 -24.985  -5.051  1.00  4.84           C  
ATOM   1265  C   GLU A  85      11.278 -23.619  -5.167  1.00  4.84           C  
ATOM   1266  O   GLU A  85      12.503 -23.520  -5.248  1.00  4.84           O  
ATOM   1267  CB  GLU A  85      10.532 -25.439  -3.595  1.00  4.84           C  
ATOM   1268  CG  GLU A  85       9.788 -26.765  -3.432  1.00  4.84           C  
ATOM   1269  CD  GLU A  85       9.670 -27.248  -2.002  1.00  4.84           C  
ATOM   1270  OE1 GLU A  85      10.166 -26.597  -1.114  1.00  4.84           O  
ATOM   1271  OE2 GLU A  85       9.088 -28.296  -1.816  1.00  4.84           O  
ATOM   1272  H   GLU A  85      12.315 -26.244  -5.466  1.00  4.84           H  
ATOM   1273  HA  GLU A  85       9.629 -24.926  -5.471  1.00  4.84           H  
ATOM   1274 1HB  GLU A  85      11.532 -25.552  -3.175  1.00  4.84           H  
ATOM   1275 2HB  GLU A  85      10.013 -24.677  -3.011  1.00  4.84           H  
ATOM   1276 1HG  GLU A  85       8.784 -26.652  -3.848  1.00  4.84           H  
ATOM   1277 2HG  GLU A  85      10.304 -27.525  -4.019  1.00  4.84           H  
ATOM   1278  N   ILE A  86      10.460 -22.574  -5.176  1.00  5.25           N  
ATOM   1279  CA  ILE A  86      10.987 -21.224  -5.247  1.00  5.25           C  
ATOM   1280  C   ILE A  86      10.768 -20.516  -3.931  1.00  5.25           C  
ATOM   1281  O   ILE A  86       9.648 -20.472  -3.429  1.00  5.25           O  
ATOM   1282  CB  ILE A  86      10.292 -20.417  -6.363  1.00  5.25           C  
ATOM   1283  CG1 ILE A  86      10.371 -21.174  -7.664  1.00  5.25           C  
ATOM   1284  CG2 ILE A  86      10.956 -19.053  -6.527  1.00  5.25           C  
ATOM   1285  CD1 ILE A  86      11.748 -21.420  -8.185  1.00  5.25           C  
ATOM   1286  H   ILE A  86       9.464 -22.724  -5.120  1.00  5.25           H  
ATOM   1287  HA  ILE A  86      12.057 -21.262  -5.445  1.00  5.25           H  
ATOM   1288  HB  ILE A  86       9.249 -20.281  -6.119  1.00  5.25           H  
ATOM   1289 1HG1 ILE A  86       9.933 -22.120  -7.498  1.00  5.25           H  
ATOM   1290 2HG1 ILE A  86       9.795 -20.642  -8.417  1.00  5.25           H  
ATOM   1291 1HG2 ILE A  86      10.469 -18.504  -7.310  1.00  5.25           H  
ATOM   1292 2HG2 ILE A  86      10.893 -18.493  -5.605  1.00  5.25           H  
ATOM   1293 3HG2 ILE A  86      12.000 -19.198  -6.791  1.00  5.25           H  
ATOM   1294 1HD1 ILE A  86      11.673 -22.000  -9.105  1.00  5.25           H  
ATOM   1295 2HD1 ILE A  86      12.243 -20.466  -8.385  1.00  5.25           H  
ATOM   1296 3HD1 ILE A  86      12.331 -21.980  -7.458  1.00  5.25           H  
ATOM   1297  N   VAL A  87      11.841 -19.956  -3.398  1.00  5.84           N  
ATOM   1298  CA  VAL A  87      11.803 -19.175  -2.173  1.00  5.84           C  
ATOM   1299  C   VAL A  87      12.445 -17.822  -2.471  1.00  5.84           C  
ATOM   1300  O   VAL A  87      13.666 -17.699  -2.382  1.00  5.84           O  
ATOM   1301  CB  VAL A  87      12.556 -19.880  -1.039  1.00  5.84           C  
ATOM   1302  CG1 VAL A  87      12.448 -19.049   0.213  1.00  5.84           C  
ATOM   1303  CG2 VAL A  87      11.950 -21.263  -0.812  1.00  5.84           C  
ATOM   1304  H   VAL A  87      12.724 -20.071  -3.876  1.00  5.84           H  
ATOM   1305  HA  VAL A  87      10.772 -19.065  -1.837  1.00  5.84           H  
ATOM   1306  HB  VAL A  87      13.613 -19.969  -1.296  1.00  5.84           H  
ATOM   1307 1HG1 VAL A  87      12.983 -19.532   1.026  1.00  5.84           H  
ATOM   1308 2HG1 VAL A  87      12.883 -18.065   0.024  1.00  5.84           H  
ATOM   1309 3HG1 VAL A  87      11.392 -18.940   0.482  1.00  5.84           H  
ATOM   1310 1HG2 VAL A  87      12.475 -21.762  -0.001  1.00  5.84           H  
ATOM   1311 2HG2 VAL A  87      10.892 -21.147  -0.549  1.00  5.84           H  
ATOM   1312 3HG2 VAL A  87      12.034 -21.865  -1.715  1.00  5.84           H  
ATOM   1313  N   PRO A  88      11.667 -16.817  -2.891  1.00  6.46           N  
ATOM   1314  CA  PRO A  88      12.119 -15.504  -3.317  1.00  6.46           C  
ATOM   1315  C   PRO A  88      12.896 -14.809  -2.221  1.00  6.46           C  
ATOM   1316  O   PRO A  88      12.576 -14.948  -1.055  1.00  6.46           O  
ATOM   1317  CB  PRO A  88      10.804 -14.778  -3.599  1.00  6.46           C  
ATOM   1318  CG  PRO A  88       9.815 -15.887  -3.888  1.00  6.46           C  
ATOM   1319  CD  PRO A  88      10.205 -16.994  -2.981  1.00  6.46           C  
ATOM   1320  HA  PRO A  88      12.726 -15.598  -4.230  1.00  6.46           H  
ATOM   1321 1HB  PRO A  88      10.536 -14.166  -2.728  1.00  6.46           H  
ATOM   1322 2HB  PRO A  88      10.932 -14.089  -4.449  1.00  6.46           H  
ATOM   1323 1HG  PRO A  88       8.784 -15.576  -3.729  1.00  6.46           H  
ATOM   1324 2HG  PRO A  88       9.893 -16.177  -4.936  1.00  6.46           H  
ATOM   1325 1HD  PRO A  88       9.736 -16.886  -1.992  1.00  6.46           H  
ATOM   1326 2HD  PRO A  88       9.912 -17.913  -3.473  1.00  6.46           H  
ATOM   1327  N   ARG A  89      13.886 -14.007  -2.586  1.00  6.94           N  
ATOM   1328  CA  ARG A  89      14.652 -13.246  -1.595  1.00  6.94           C  
ATOM   1329  C   ARG A  89      13.778 -12.393  -0.679  1.00  6.94           C  
ATOM   1330  O   ARG A  89      13.978 -12.339   0.538  1.00  6.94           O  
ATOM   1331  CB  ARG A  89      15.629 -12.304  -2.275  1.00  6.94           C  
ATOM   1332  CG  ARG A  89      16.480 -11.447  -1.333  1.00  6.94           C  
ATOM   1333  CD  ARG A  89      17.215 -10.374  -2.081  1.00  6.94           C  
ATOM   1334  NE  ARG A  89      16.288  -9.393  -2.660  1.00  6.94           N  
ATOM   1335  CZ  ARG A  89      16.555  -8.587  -3.709  1.00  6.94           C  
ATOM   1336  NH1 ARG A  89      17.738  -8.623  -4.305  1.00  6.94           N  
ATOM   1337  NH2 ARG A  89      15.612  -7.762  -4.141  1.00  6.94           N  
ATOM   1338  H   ARG A  89      14.127 -13.927  -3.567  1.00  6.94           H  
ATOM   1339  HA  ARG A  89      15.208 -13.953  -0.977  1.00  6.94           H  
ATOM   1340 1HB  ARG A  89      16.303 -12.871  -2.913  1.00  6.94           H  
ATOM   1341 2HB  ARG A  89      15.084 -11.619  -2.906  1.00  6.94           H  
ATOM   1342 1HG  ARG A  89      15.827 -10.961  -0.603  1.00  6.94           H  
ATOM   1343 2HG  ARG A  89      17.207 -12.073  -0.818  1.00  6.94           H  
ATOM   1344 1HD  ARG A  89      17.887  -9.850  -1.403  1.00  6.94           H  
ATOM   1345 2HD  ARG A  89      17.787 -10.821  -2.892  1.00  6.94           H  
ATOM   1346  HE  ARG A  89      15.353  -9.285  -2.217  1.00  6.94           H  
ATOM   1347 1HH1 ARG A  89      18.451  -9.257  -3.975  1.00  6.94           H  
ATOM   1348 2HH1 ARG A  89      17.925  -8.020  -5.094  1.00  6.94           H  
ATOM   1349 1HH2 ARG A  89      14.672  -7.778  -3.686  1.00  6.94           H  
ATOM   1350 2HH2 ARG A  89      15.785  -7.157  -4.923  1.00  6.94           H  
ATOM   1351  N   ASP A  90      12.807 -11.702  -1.268  1.00  7.13           N  
ATOM   1352  CA  ASP A  90      12.007 -10.749  -0.512  1.00  7.13           C  
ATOM   1353  C   ASP A  90      10.855 -11.420   0.243  1.00  7.13           C  
ATOM   1354  O   ASP A  90       9.664 -11.318  -0.114  1.00  7.13           O  
ATOM   1355  CB  ASP A  90      11.544  -9.621  -1.417  1.00  7.13           C  
ATOM   1356  CG  ASP A  90      12.762  -8.867  -1.976  1.00  7.13           C  
ATOM   1357  OD1 ASP A  90      13.715  -8.695  -1.268  1.00  7.13           O  
ATOM   1358  OD2 ASP A  90      12.740  -8.478  -3.119  1.00  7.13           O  
ATOM   1359  H   ASP A  90      12.647 -11.828  -2.255  1.00  7.13           H  
ATOM   1360  HA  ASP A  90      12.656 -10.295   0.239  1.00  7.13           H  
ATOM   1361 1HB  ASP A  90      10.981 -10.013  -2.222  1.00  7.13           H  
ATOM   1362 2HB  ASP A  90      10.911  -8.931  -0.856  1.00  7.13           H  
ATOM   1363  N   LEU A  91      11.276 -12.123   1.287  1.00  7.04           N  
ATOM   1364  CA  LEU A  91      10.454 -12.899   2.186  1.00  7.04           C  
ATOM   1365  C   LEU A  91       9.795 -12.019   3.244  1.00  7.04           C  
ATOM   1366  O   LEU A  91      10.338 -10.974   3.597  1.00  7.04           O  
ATOM   1367  CB  LEU A  91      11.321 -13.952   2.894  1.00  7.04           C  
ATOM   1368  CG  LEU A  91      11.956 -14.962   2.003  1.00  7.04           C  
ATOM   1369  CD1 LEU A  91      12.800 -15.913   2.810  1.00  7.04           C  
ATOM   1370  CD2 LEU A  91      10.882 -15.680   1.268  1.00  7.04           C  
ATOM   1371  H   LEU A  91      12.289 -12.130   1.423  1.00  7.04           H  
ATOM   1372  HA  LEU A  91       9.704 -13.381   1.570  1.00  7.04           H  
ATOM   1373 1HB  LEU A  91      12.131 -13.428   3.394  1.00  7.04           H  
ATOM   1374 2HB  LEU A  91      10.754 -14.464   3.639  1.00  7.04           H  
ATOM   1375  HG  LEU A  91      12.609 -14.457   1.302  1.00  7.04           H  
ATOM   1376 1HD1 LEU A  91      13.262 -16.637   2.141  1.00  7.04           H  
ATOM   1377 2HD1 LEU A  91      13.574 -15.356   3.333  1.00  7.04           H  
ATOM   1378 3HD1 LEU A  91      12.175 -16.428   3.526  1.00  7.04           H  
ATOM   1379 1HD2 LEU A  91      11.321 -16.405   0.596  1.00  7.04           H  
ATOM   1380 2HD2 LEU A  91      10.243 -16.186   1.975  1.00  7.04           H  
ATOM   1381 3HD2 LEU A  91      10.304 -14.960   0.690  1.00  7.04           H  
ATOM   1382  N   ARG A  92       8.628 -12.417   3.773  1.00  6.75           N  
ATOM   1383  CA  ARG A  92       7.872 -13.625   3.420  1.00  6.75           C  
ATOM   1384  C   ARG A  92       6.749 -13.404   2.426  1.00  6.75           C  
ATOM   1385  O   ARG A  92       6.159 -14.370   1.961  1.00  6.75           O  
ATOM   1386  CB  ARG A  92       7.309 -14.273   4.676  1.00  6.75           C  
ATOM   1387  CG  ARG A  92       8.348 -14.897   5.566  1.00  6.75           C  
ATOM   1388  CD  ARG A  92       8.776 -16.210   4.958  1.00  6.75           C  
ATOM   1389  NE  ARG A  92       9.846 -16.842   5.670  1.00  6.75           N  
ATOM   1390  CZ  ARG A  92      10.432 -18.004   5.302  1.00  6.75           C  
ATOM   1391  NH1 ARG A  92      10.034 -18.687   4.228  1.00  6.75           N  
ATOM   1392  NH2 ARG A  92      11.431 -18.475   6.029  1.00  6.75           N  
ATOM   1393  H   ARG A  92       8.227 -11.824   4.485  1.00  6.75           H  
ATOM   1394  HA  ARG A  92       8.538 -14.365   3.000  1.00  6.75           H  
ATOM   1395 1HB  ARG A  92       6.759 -13.539   5.262  1.00  6.75           H  
ATOM   1396 2HB  ARG A  92       6.613 -15.065   4.401  1.00  6.75           H  
ATOM   1397 1HG  ARG A  92       9.215 -14.244   5.654  1.00  6.75           H  
ATOM   1398 2HG  ARG A  92       7.923 -15.087   6.554  1.00  6.75           H  
ATOM   1399 1HD  ARG A  92       7.926 -16.890   4.967  1.00  6.75           H  
ATOM   1400 2HD  ARG A  92       9.085 -16.061   3.939  1.00  6.75           H  
ATOM   1401  HE  ARG A  92      10.198 -16.378   6.496  1.00  6.75           H  
ATOM   1402 1HH1 ARG A  92       9.244 -18.383   3.628  1.00  6.75           H  
ATOM   1403 2HH1 ARG A  92      10.500 -19.546   3.988  1.00  6.75           H  
ATOM   1404 1HH2 ARG A  92      11.744 -17.970   6.847  1.00  6.75           H  
ATOM   1405 2HH2 ARG A  92      11.879 -19.342   5.771  1.00  6.75           H  
ATOM   1406  N   MET A  93       6.466 -12.163   2.058  1.00  6.33           N  
ATOM   1407  CA  MET A  93       5.315 -11.926   1.189  1.00  6.33           C  
ATOM   1408  C   MET A  93       5.344 -12.668  -0.138  1.00  6.33           C  
ATOM   1409  O   MET A  93       4.328 -13.241  -0.544  1.00  6.33           O  
ATOM   1410  CB  MET A  93       5.118 -10.446   0.929  1.00  6.33           C  
ATOM   1411  CG  MET A  93       3.944 -10.162   0.017  1.00  6.33           C  
ATOM   1412  SD  MET A  93       4.323 -10.266  -1.771  1.00  6.33           S  
ATOM   1413  CE  MET A  93       5.290  -8.809  -2.056  1.00  6.33           C  
ATOM   1414  H   MET A  93       7.012 -11.388   2.413  1.00  6.33           H  
ATOM   1415  HA  MET A  93       4.430 -12.276   1.722  1.00  6.33           H  
ATOM   1416 1HB  MET A  93       4.955  -9.925   1.870  1.00  6.33           H  
ATOM   1417 2HB  MET A  93       6.015 -10.031   0.468  1.00  6.33           H  
ATOM   1418 1HG  MET A  93       3.170 -10.896   0.239  1.00  6.33           H  
ATOM   1419 2HG  MET A  93       3.549  -9.206   0.229  1.00  6.33           H  
ATOM   1420 1HE  MET A  93       5.567  -8.761  -3.109  1.00  6.33           H  
ATOM   1421 2HE  MET A  93       4.706  -7.933  -1.797  1.00  6.33           H  
ATOM   1422 3HE  MET A  93       6.189  -8.845  -1.438  1.00  6.33           H  
ATOM   1423  N   LYS A  94       6.479 -12.689  -0.831  1.00  5.90           N  
ATOM   1424  CA  LYS A  94       6.454 -13.349  -2.130  1.00  5.90           C  
ATOM   1425  C   LYS A  94       6.306 -14.866  -2.000  1.00  5.90           C  
ATOM   1426  O   LYS A  94       5.720 -15.532  -2.863  1.00  5.90           O  
ATOM   1427  CB  LYS A  94       7.684 -12.971  -2.896  1.00  5.90           C  
ATOM   1428  CG  LYS A  94       7.709 -11.546  -3.360  1.00  5.90           C  
ATOM   1429  CD  LYS A  94       8.950 -11.321  -4.120  1.00  5.90           C  
ATOM   1430  CE  LYS A  94       8.943 -10.010  -4.921  1.00  5.90           C  
ATOM   1431  NZ  LYS A  94       8.911  -8.788  -4.082  1.00  5.90           N  
ATOM   1432  H   LYS A  94       7.336 -12.238  -0.492  1.00  5.90           H  
ATOM   1433  HA  LYS A  94       5.589 -12.983  -2.682  1.00  5.90           H  
ATOM   1434 1HB  LYS A  94       8.556 -13.133  -2.268  1.00  5.90           H  
ATOM   1435 2HB  LYS A  94       7.770 -13.591  -3.776  1.00  5.90           H  
ATOM   1436 1HG  LYS A  94       6.838 -11.336  -3.982  1.00  5.90           H  
ATOM   1437 2HG  LYS A  94       7.695 -10.887  -2.491  1.00  5.90           H  
ATOM   1438 1HD  LYS A  94       9.776 -11.327  -3.436  1.00  5.90           H  
ATOM   1439 2HD  LYS A  94       9.072 -12.160  -4.766  1.00  5.90           H  
ATOM   1440 1HE  LYS A  94       9.842  -9.981  -5.532  1.00  5.90           H  
ATOM   1441 2HE  LYS A  94       8.068 -10.012  -5.573  1.00  5.90           H  
ATOM   1442 1HZ  LYS A  94       8.911  -7.978  -4.688  1.00  5.90           H  
ATOM   1443 2HZ  LYS A  94       8.081  -8.787  -3.515  1.00  5.90           H  
ATOM   1444 3HZ  LYS A  94       9.732  -8.760  -3.485  1.00  5.90           H  
ATOM   1445  N   ASP A  95       6.830 -15.406  -0.903  1.00  5.56           N  
ATOM   1446  CA  ASP A  95       6.769 -16.831  -0.614  1.00  5.56           C  
ATOM   1447  C   ASP A  95       5.328 -17.181  -0.268  1.00  5.56           C  
ATOM   1448  O   ASP A  95       4.796 -18.194  -0.735  1.00  5.56           O  
ATOM   1449  CB  ASP A  95       7.752 -17.161   0.517  1.00  5.56           C  
ATOM   1450  CG  ASP A  95       7.981 -18.649   0.828  1.00  5.56           C  
ATOM   1451  OD1 ASP A  95       8.400 -19.343  -0.055  1.00  5.56           O  
ATOM   1452  OD2 ASP A  95       7.816 -19.075   1.983  1.00  5.56           O  
ATOM   1453  H   ASP A  95       7.273 -14.790  -0.233  1.00  5.56           H  
ATOM   1454  HA  ASP A  95       7.057 -17.385  -1.510  1.00  5.56           H  
ATOM   1455 1HB  ASP A  95       8.690 -16.745   0.240  1.00  5.56           H  
ATOM   1456 2HB  ASP A  95       7.428 -16.662   1.432  1.00  5.56           H  
ATOM   1457  N   LYS A  96       4.680 -16.297   0.505  1.00  5.36           N  
ATOM   1458  CA  LYS A  96       3.295 -16.485   0.886  1.00  5.36           C  
ATOM   1459  C   LYS A  96       2.383 -16.467  -0.326  1.00  5.36           C  
ATOM   1460  O   LYS A  96       1.451 -17.277  -0.429  1.00  5.36           O  
ATOM   1461  CB  LYS A  96       2.857 -15.416   1.888  1.00  5.36           C  
ATOM   1462  CG  LYS A  96       3.451 -15.590   3.279  1.00  5.36           C  
ATOM   1463  CD  LYS A  96       2.865 -14.646   4.253  1.00  5.36           C  
ATOM   1464  CE  LYS A  96       3.330 -14.990   5.648  1.00  5.36           C  
ATOM   1465  NZ  LYS A  96       2.642 -14.215   6.668  1.00  5.36           N  
ATOM   1466  H   LYS A  96       5.177 -15.486   0.862  1.00  5.36           H  
ATOM   1467  HA  LYS A  96       3.201 -17.462   1.359  1.00  5.36           H  
ATOM   1468 1HB  LYS A  96       3.228 -14.459   1.532  1.00  5.36           H  
ATOM   1469 2HB  LYS A  96       1.786 -15.315   1.924  1.00  5.36           H  
ATOM   1470 1HG  LYS A  96       3.345 -16.559   3.629  1.00  5.36           H  
ATOM   1471 2HG  LYS A  96       4.497 -15.403   3.237  1.00  5.36           H  
ATOM   1472 1HD  LYS A  96       3.194 -13.641   4.000  1.00  5.36           H  
ATOM   1473 2HD  LYS A  96       1.781 -14.685   4.205  1.00  5.36           H  
ATOM   1474 1HE  LYS A  96       3.149 -16.037   5.833  1.00  5.36           H  
ATOM   1475 2HE  LYS A  96       4.397 -14.793   5.726  1.00  5.36           H  
ATOM   1476 1HZ  LYS A  96       3.001 -14.490   7.598  1.00  5.36           H  
ATOM   1477 2HZ  LYS A  96       2.816 -13.241   6.506  1.00  5.36           H  
ATOM   1478 3HZ  LYS A  96       1.648 -14.400   6.633  1.00  5.36           H  
ATOM   1479  N   PHE A  97       2.683 -15.585  -1.286  1.00  5.25           N  
ATOM   1480  CA  PHE A  97       1.885 -15.539  -2.494  1.00  5.25           C  
ATOM   1481  C   PHE A  97       1.901 -16.881  -3.175  1.00  5.25           C  
ATOM   1482  O   PHE A  97       0.857 -17.484  -3.436  1.00  5.25           O  
ATOM   1483  CB  PHE A  97       2.431 -14.570  -3.537  1.00  5.25           C  
ATOM   1484  CG  PHE A  97       1.580 -14.661  -4.754  1.00  5.25           C  
ATOM   1485  CD1 PHE A  97       0.467 -13.980  -4.759  1.00  5.25           C  
ATOM   1486  CD2 PHE A  97       1.851 -15.479  -5.846  1.00  5.25           C  
ATOM   1487  CE1 PHE A  97      -0.408 -14.032  -5.743  1.00  5.25           C  
ATOM   1488  CE2 PHE A  97       0.933 -15.546  -6.883  1.00  5.25           C  
ATOM   1489  CZ  PHE A  97      -0.205 -14.815  -6.816  1.00  5.25           C  
ATOM   1490  H   PHE A  97       3.444 -14.919  -1.147  1.00  5.25           H  
ATOM   1491  HA  PHE A  97       0.859 -15.280  -2.232  1.00  5.25           H  
ATOM   1492 1HB  PHE A  97       2.413 -13.548  -3.150  1.00  5.25           H  
ATOM   1493 2HB  PHE A  97       3.454 -14.819  -3.802  1.00  5.25           H  
ATOM   1494  HD1 PHE A  97       0.271 -13.366  -3.924  1.00  5.25           H  
ATOM   1495  HD2 PHE A  97       2.767 -16.073  -5.871  1.00  5.25           H  
ATOM   1496  HE1 PHE A  97      -1.279 -13.447  -5.638  1.00  5.25           H  
ATOM   1497  HE2 PHE A  97       1.097 -16.169  -7.735  1.00  5.25           H  
ATOM   1498  HZ  PHE A  97      -0.944 -14.855  -7.616  1.00  5.25           H  
ATOM   1499  N   LEU A  98       3.113 -17.378  -3.422  1.00  5.21           N  
ATOM   1500  CA  LEU A  98       3.273 -18.625  -4.137  1.00  5.21           C  
ATOM   1501  C   LEU A  98       2.575 -19.771  -3.465  1.00  5.21           C  
ATOM   1502  O   LEU A  98       1.859 -20.539  -4.107  1.00  5.21           O  
ATOM   1503  CB  LEU A  98       4.748 -18.990  -4.241  1.00  5.21           C  
ATOM   1504  CG  LEU A  98       5.022 -20.354  -4.890  1.00  5.21           C  
ATOM   1505  CD1 LEU A  98       4.485 -20.353  -6.304  1.00  5.21           C  
ATOM   1506  CD2 LEU A  98       6.524 -20.636  -4.874  1.00  5.21           C  
ATOM   1507  H   LEU A  98       3.945 -16.849  -3.145  1.00  5.21           H  
ATOM   1508  HA  LEU A  98       2.860 -18.503  -5.135  1.00  5.21           H  
ATOM   1509 1HB  LEU A  98       5.257 -18.227  -4.779  1.00  5.21           H  
ATOM   1510 2HB  LEU A  98       5.166 -19.017  -3.232  1.00  5.21           H  
ATOM   1511  HG  LEU A  98       4.498 -21.129  -4.329  1.00  5.21           H  
ATOM   1512 1HD1 LEU A  98       4.654 -21.325  -6.743  1.00  5.21           H  
ATOM   1513 2HD1 LEU A  98       3.413 -20.150  -6.285  1.00  5.21           H  
ATOM   1514 3HD1 LEU A  98       4.991 -19.590  -6.884  1.00  5.21           H  
ATOM   1515 1HD2 LEU A  98       6.718 -21.606  -5.320  1.00  5.21           H  
ATOM   1516 2HD2 LEU A  98       7.039 -19.862  -5.435  1.00  5.21           H  
ATOM   1517 3HD2 LEU A  98       6.888 -20.636  -3.843  1.00  5.21           H  
ATOM   1518  N   LYS A  99       2.807 -19.921  -2.176  1.00  5.18           N  
ATOM   1519  CA  LYS A  99       2.252 -21.051  -1.480  1.00  5.18           C  
ATOM   1520  C   LYS A  99       0.728 -21.048  -1.408  1.00  5.18           C  
ATOM   1521  O   LYS A  99       0.123 -22.094  -1.578  1.00  5.18           O  
ATOM   1522  CB  LYS A  99       2.909 -21.130  -0.120  1.00  5.18           C  
ATOM   1523  CG  LYS A  99       4.368 -21.567  -0.248  1.00  5.18           C  
ATOM   1524  CD  LYS A  99       5.133 -21.558   1.048  1.00  5.18           C  
ATOM   1525  CE  LYS A  99       6.565 -22.065   0.804  1.00  5.18           C  
ATOM   1526  NZ  LYS A  99       7.432 -21.891   1.986  1.00  5.18           N  
ATOM   1527  H   LYS A  99       3.399 -19.252  -1.677  1.00  5.18           H  
ATOM   1528  HA  LYS A  99       2.542 -21.950  -2.028  1.00  5.18           H  
ATOM   1529 1HB  LYS A  99       2.895 -20.140   0.342  1.00  5.18           H  
ATOM   1530 2HB  LYS A  99       2.369 -21.816   0.526  1.00  5.18           H  
ATOM   1531 1HG  LYS A  99       4.410 -22.566  -0.677  1.00  5.18           H  
ATOM   1532 2HG  LYS A  99       4.873 -20.879  -0.933  1.00  5.18           H  
ATOM   1533 1HD  LYS A  99       5.185 -20.535   1.435  1.00  5.18           H  
ATOM   1534 2HD  LYS A  99       4.639 -22.191   1.781  1.00  5.18           H  
ATOM   1535 1HE  LYS A  99       6.520 -23.125   0.552  1.00  5.18           H  
ATOM   1536 2HE  LYS A  99       7.006 -21.521  -0.034  1.00  5.18           H  
ATOM   1537 1HZ  LYS A  99       8.354 -22.229   1.774  1.00  5.18           H  
ATOM   1538 2HZ  LYS A  99       7.485 -20.876   2.184  1.00  5.18           H  
ATOM   1539 3HZ  LYS A  99       7.060 -22.378   2.776  1.00  5.18           H  
ATOM   1540  N   HIS A 100       0.083 -19.906  -1.184  1.00  5.13           N  
ATOM   1541  CA  HIS A 100      -1.380 -19.959  -1.129  1.00  5.13           C  
ATOM   1542  C   HIS A 100      -2.110 -19.757  -2.453  1.00  5.13           C  
ATOM   1543  O   HIS A 100      -3.080 -20.455  -2.718  1.00  5.13           O  
ATOM   1544  CB  HIS A 100      -2.008 -18.973  -0.161  1.00  5.13           C  
ATOM   1545  CG  HIS A 100      -3.567 -19.140  -0.148  1.00  5.13           C  
ATOM   1546  ND1 HIS A 100      -4.360 -18.583  -1.111  1.00  5.13           N  
ATOM   1547  CD2 HIS A 100      -4.426 -19.794   0.694  1.00  5.13           C  
ATOM   1548  CE1 HIS A 100      -5.625 -18.877  -0.879  1.00  5.13           C  
ATOM   1549  NE2 HIS A 100      -5.691 -19.620   0.205  1.00  5.13           N  
ATOM   1550  H   HIS A 100       0.586 -19.027  -1.043  1.00  5.13           H  
ATOM   1551  HA  HIS A 100      -1.666 -20.948  -0.777  1.00  5.13           H  
ATOM   1552 1HB  HIS A 100      -1.627 -19.147   0.829  1.00  5.13           H  
ATOM   1553 2HB  HIS A 100      -1.753 -17.955  -0.450  1.00  5.13           H  
ATOM   1554  HD1 HIS A 100      -4.037 -18.046  -1.889  1.00  5.13           H  
ATOM   1555  HD2 HIS A 100      -4.307 -20.374   1.590  1.00  5.13           H  
ATOM   1556  HE1 HIS A 100      -6.394 -18.504  -1.541  1.00  5.13           H  
ATOM   1557  N   LEU A 101      -1.734 -18.731  -3.216  1.00  5.03           N  
ATOM   1558  CA  LEU A 101      -2.516 -18.287  -4.367  1.00  5.03           C  
ATOM   1559  C   LEU A 101      -2.298 -18.950  -5.719  1.00  5.03           C  
ATOM   1560  O   LEU A 101      -3.004 -18.617  -6.675  1.00  5.03           O  
ATOM   1561  CB  LEU A 101      -2.343 -16.784  -4.462  1.00  5.03           C  
ATOM   1562  CG  LEU A 101      -3.004 -16.035  -3.286  1.00  5.03           C  
ATOM   1563  CD1 LEU A 101      -2.633 -14.648  -3.294  1.00  5.03           C  
ATOM   1564  CD2 LEU A 101      -4.498 -16.121  -3.444  1.00  5.03           C  
ATOM   1565  H   LEU A 101      -0.871 -18.226  -3.013  1.00  5.03           H  
ATOM   1566  HA  LEU A 101      -3.560 -18.461  -4.111  1.00  5.03           H  
ATOM   1567 1HB  LEU A 101      -1.279 -16.560  -4.451  1.00  5.03           H  
ATOM   1568 2HB  LEU A 101      -2.774 -16.428  -5.398  1.00  5.03           H  
ATOM   1569  HG  LEU A 101      -2.699 -16.479  -2.347  1.00  5.03           H  
ATOM   1570 1HD1 LEU A 101      -3.127 -14.120  -2.485  1.00  5.03           H  
ATOM   1571 2HD1 LEU A 101      -1.579 -14.589  -3.166  1.00  5.03           H  
ATOM   1572 3HD1 LEU A 101      -2.925 -14.230  -4.228  1.00  5.03           H  
ATOM   1573 1HD2 LEU A 101      -4.985 -15.598  -2.622  1.00  5.03           H  
ATOM   1574 2HD2 LEU A 101      -4.792 -15.660  -4.388  1.00  5.03           H  
ATOM   1575 3HD2 LEU A 101      -4.804 -17.157  -3.447  1.00  5.03           H  
ATOM   1576  N   THR A 102      -1.374 -19.889  -5.837  1.00  4.85           N  
ATOM   1577  CA  THR A 102      -1.233 -20.544  -7.130  1.00  4.85           C  
ATOM   1578  C   THR A 102      -1.621 -21.987  -6.921  1.00  4.85           C  
ATOM   1579  O   THR A 102      -1.745 -22.439  -5.786  1.00  4.85           O  
ATOM   1580  CB  THR A 102       0.201 -20.510  -7.687  1.00  4.85           C  
ATOM   1581  OG1 THR A 102       1.034 -21.385  -6.936  1.00  4.85           O  
ATOM   1582  CG2 THR A 102       0.746 -19.109  -7.584  1.00  4.85           C  
ATOM   1583  H   THR A 102      -0.789 -20.151  -5.050  1.00  4.85           H  
ATOM   1584  HA  THR A 102      -1.914 -20.104  -7.856  1.00  4.85           H  
ATOM   1585  HB  THR A 102       0.197 -20.825  -8.726  1.00  4.85           H  
ATOM   1586  HG1 THR A 102       0.744 -22.316  -7.096  1.00  4.85           H  
ATOM   1587 1HG2 THR A 102       1.748 -19.107  -7.975  1.00  4.85           H  
ATOM   1588 2HG2 THR A 102       0.120 -18.434  -8.158  1.00  4.85           H  
ATOM   1589 3HG2 THR A 102       0.760 -18.794  -6.536  1.00  4.85           H  
ATOM   1590  N   GLY A 103      -1.798 -22.726  -7.996  1.00  4.58           N  
ATOM   1591  CA  GLY A 103      -2.060 -24.139  -7.839  1.00  4.58           C  
ATOM   1592  C   GLY A 103      -0.694 -24.791  -7.720  1.00  4.58           C  
ATOM   1593  O   GLY A 103       0.322 -24.088  -7.760  1.00  4.58           O  
ATOM   1594  H   GLY A 103      -1.721 -22.317  -8.918  1.00  4.58           H  
ATOM   1595 1HA  GLY A 103      -2.666 -24.322  -6.947  1.00  4.58           H  
ATOM   1596 2HA  GLY A 103      -2.599 -24.505  -8.711  1.00  4.58           H  
ATOM   1597  N   PRO A 104      -0.616 -26.118  -7.657  1.00  4.22           N  
ATOM   1598  CA  PRO A 104       0.593 -26.905  -7.544  1.00  4.22           C  
ATOM   1599  C   PRO A 104       1.299 -26.987  -8.888  1.00  4.22           C  
ATOM   1600  O   PRO A 104       1.395 -28.043  -9.507  1.00  4.22           O  
ATOM   1601  CB  PRO A 104       0.040 -28.247  -7.083  1.00  4.22           C  
ATOM   1602  CG  PRO A 104      -1.325 -28.318  -7.686  1.00  4.22           C  
ATOM   1603  CD  PRO A 104      -1.837 -26.903  -7.619  1.00  4.22           C  
ATOM   1604  HA  PRO A 104       1.247 -26.459  -6.780  1.00  4.22           H  
ATOM   1605 1HB  PRO A 104       0.681 -29.045  -7.455  1.00  4.22           H  
ATOM   1606 2HB  PRO A 104       0.043 -28.302  -5.981  1.00  4.22           H  
ATOM   1607 1HG  PRO A 104      -1.273 -28.709  -8.709  1.00  4.22           H  
ATOM   1608 2HG  PRO A 104      -1.959 -29.011  -7.106  1.00  4.22           H  
ATOM   1609 1HD  PRO A 104      -2.496 -26.707  -8.468  1.00  4.22           H  
ATOM   1610 2HD  PRO A 104      -2.325 -26.742  -6.658  1.00  4.22           H  
ATOM   1611  N   LEU A 105       1.770 -25.836  -9.330  1.00  3.83           N  
ATOM   1612  CA  LEU A 105       2.412 -25.651 -10.618  1.00  3.83           C  
ATOM   1613  C   LEU A 105       3.713 -26.427 -10.723  1.00  3.83           C  
ATOM   1614  O   LEU A 105       4.448 -26.535  -9.754  1.00  3.83           O  
ATOM   1615  CB  LEU A 105       2.715 -24.165 -10.797  1.00  3.83           C  
ATOM   1616  CG  LEU A 105       1.533 -23.213 -10.933  1.00  3.83           C  
ATOM   1617  CD1 LEU A 105       2.052 -21.758 -10.961  1.00  3.83           C  
ATOM   1618  CD2 LEU A 105       0.789 -23.552 -12.193  1.00  3.83           C  
ATOM   1619  H   LEU A 105       1.635 -25.024  -8.733  1.00  3.83           H  
ATOM   1620  HA  LEU A 105       1.733 -25.991 -11.399  1.00  3.83           H  
ATOM   1621 1HB  LEU A 105       3.275 -23.844  -9.925  1.00  3.83           H  
ATOM   1622 2HB  LEU A 105       3.337 -24.053 -11.682  1.00  3.83           H  
ATOM   1623  HG  LEU A 105       0.869 -23.318 -10.081  1.00  3.83           H  
ATOM   1624 1HD1 LEU A 105       1.213 -21.071 -11.063  1.00  3.83           H  
ATOM   1625 2HD1 LEU A 105       2.584 -21.543 -10.034  1.00  3.83           H  
ATOM   1626 3HD1 LEU A 105       2.725 -21.629 -11.801  1.00  3.83           H  
ATOM   1627 1HD2 LEU A 105      -0.063 -22.877 -12.309  1.00  3.83           H  
ATOM   1628 2HD2 LEU A 105       1.456 -23.445 -13.047  1.00  3.83           H  
ATOM   1629 3HD2 LEU A 105       0.433 -24.580 -12.136  1.00  3.83           H  
ATOM   1630  N   TYR A 106       4.023 -26.970 -11.896  1.00  3.46           N  
ATOM   1631  CA  TYR A 106       5.311 -27.644 -12.033  1.00  3.46           C  
ATOM   1632  C   TYR A 106       6.415 -26.698 -12.398  1.00  3.46           C  
ATOM   1633  O   TYR A 106       6.423 -26.129 -13.482  1.00  3.46           O  
ATOM   1634  CB  TYR A 106       5.260 -28.736 -13.089  1.00  3.46           C  
ATOM   1635  CG  TYR A 106       6.633 -29.294 -13.451  1.00  3.46           C  
ATOM   1636  CD1 TYR A 106       7.373 -30.057 -12.559  1.00  3.46           C  
ATOM   1637  CD2 TYR A 106       7.138 -29.038 -14.722  1.00  3.46           C  
ATOM   1638  CE1 TYR A 106       8.603 -30.562 -12.945  1.00  3.46           C  
ATOM   1639  CE2 TYR A 106       8.357 -29.540 -15.097  1.00  3.46           C  
ATOM   1640  CZ  TYR A 106       9.086 -30.294 -14.227  1.00  3.46           C  
ATOM   1641  OH  TYR A 106      10.294 -30.793 -14.640  1.00  3.46           O  
ATOM   1642  H   TYR A 106       3.392 -26.898 -12.680  1.00  3.46           H  
ATOM   1643  HA  TYR A 106       5.571 -28.095 -11.074  1.00  3.46           H  
ATOM   1644 1HB  TYR A 106       4.653 -29.554 -12.743  1.00  3.46           H  
ATOM   1645 2HB  TYR A 106       4.799 -28.345 -13.996  1.00  3.46           H  
ATOM   1646  HD1 TYR A 106       6.985 -30.265 -11.562  1.00  3.46           H  
ATOM   1647  HD2 TYR A 106       6.557 -28.441 -15.427  1.00  3.46           H  
ATOM   1648  HE1 TYR A 106       9.181 -31.168 -12.254  1.00  3.46           H  
ATOM   1649  HE2 TYR A 106       8.748 -29.344 -16.091  1.00  3.46           H  
ATOM   1650  HH  TYR A 106      10.479 -30.485 -15.531  1.00  3.46           H  
ATOM   1651  N   PHE A 107       7.381 -26.571 -11.517  1.00  3.14           N  
ATOM   1652  CA  PHE A 107       8.494 -25.683 -11.767  1.00  3.14           C  
ATOM   1653  C   PHE A 107       9.735 -26.507 -12.034  1.00  3.14           C  
ATOM   1654  O   PHE A 107      10.106 -27.333 -11.198  1.00  3.14           O  
ATOM   1655  CB  PHE A 107       8.771 -24.812 -10.552  1.00  3.14           C  
ATOM   1656  CG  PHE A 107       7.695 -23.862 -10.146  1.00  3.14           C  
ATOM   1657  CD1 PHE A 107       7.788 -23.254  -8.935  1.00  3.14           C  
ATOM   1658  CD2 PHE A 107       6.623 -23.561 -10.942  1.00  3.14           C  
ATOM   1659  CE1 PHE A 107       6.861 -22.331  -8.520  1.00  3.14           C  
ATOM   1660  CE2 PHE A 107       5.685 -22.639 -10.529  1.00  3.14           C  
ATOM   1661  CZ  PHE A 107       5.807 -22.019  -9.327  1.00  3.14           C  
ATOM   1662  H   PHE A 107       7.320 -27.070 -10.639  1.00  3.14           H  
ATOM   1663  HA  PHE A 107       8.282 -25.061 -12.640  1.00  3.14           H  
ATOM   1664 1HB  PHE A 107       8.978 -25.458  -9.701  1.00  3.14           H  
ATOM   1665 2HB  PHE A 107       9.679 -24.234 -10.733  1.00  3.14           H  
ATOM   1666  HD1 PHE A 107       8.625 -23.519  -8.306  1.00  3.14           H  
ATOM   1667  HD2 PHE A 107       6.529 -24.027 -11.912  1.00  3.14           H  
ATOM   1668  HE1 PHE A 107       6.975 -21.851  -7.558  1.00  3.14           H  
ATOM   1669  HE2 PHE A 107       4.862 -22.387 -11.176  1.00  3.14           H  
ATOM   1670  HZ  PHE A 107       5.072 -21.282  -9.021  1.00  3.14           H  
ATOM   1671  N   SER A 108      10.380 -26.298 -13.172  1.00  2.88           N  
ATOM   1672  CA  SER A 108      11.627 -27.000 -13.456  1.00  2.88           C  
ATOM   1673  C   SER A 108      12.789 -26.112 -12.960  1.00  2.88           C  
ATOM   1674  O   SER A 108      12.593 -24.898 -12.829  1.00  2.88           O  
ATOM   1675  CB  SER A 108      11.727 -27.271 -14.946  1.00  2.88           C  
ATOM   1676  OG  SER A 108      11.870 -26.085 -15.643  1.00  2.88           O  
ATOM   1677  H   SER A 108      10.009 -25.633 -13.845  1.00  2.88           H  
ATOM   1678  HA  SER A 108      11.611 -27.950 -12.921  1.00  2.88           H  
ATOM   1679 1HB  SER A 108      12.553 -27.924 -15.168  1.00  2.88           H  
ATOM   1680 2HB  SER A 108      10.826 -27.775 -15.281  1.00  2.88           H  
ATOM   1681  HG  SER A 108      10.980 -25.700 -15.657  1.00  2.88           H  
ATOM   1682  N   PRO A 109      14.024 -26.626 -12.774  1.00  2.70           N  
ATOM   1683  CA  PRO A 109      15.212 -25.862 -12.413  1.00  2.70           C  
ATOM   1684  C   PRO A 109      15.521 -24.747 -13.399  1.00  2.70           C  
ATOM   1685  O   PRO A 109      16.143 -23.748 -13.045  1.00  2.70           O  
ATOM   1686  CB  PRO A 109      16.316 -26.920 -12.456  1.00  2.70           C  
ATOM   1687  CG  PRO A 109      15.614 -28.232 -12.223  1.00  2.70           C  
ATOM   1688  CD  PRO A 109      14.270 -28.077 -12.889  1.00  2.70           C  
ATOM   1689  HA  PRO A 109      15.087 -25.446 -11.404  1.00  2.70           H  
ATOM   1690 1HB  PRO A 109      16.832 -26.878 -13.430  1.00  2.70           H  
ATOM   1691 2HB  PRO A 109      17.071 -26.702 -11.688  1.00  2.70           H  
ATOM   1692 1HG  PRO A 109      16.198 -29.051 -12.670  1.00  2.70           H  
ATOM   1693 2HG  PRO A 109      15.545 -28.454 -11.154  1.00  2.70           H  
ATOM   1694 1HD  PRO A 109      14.335 -28.403 -13.929  1.00  2.70           H  
ATOM   1695 2HD  PRO A 109      13.554 -28.642 -12.317  1.00  2.70           H  
ATOM   1696  N   LYS A 110      15.036 -24.894 -14.634  1.00  2.60           N  
ATOM   1697  CA  LYS A 110      15.273 -23.908 -15.669  1.00  2.60           C  
ATOM   1698  C   LYS A 110      14.297 -22.754 -15.570  1.00  2.60           C  
ATOM   1699  O   LYS A 110      14.524 -21.698 -16.155  1.00  2.60           O  
ATOM   1700  CB  LYS A 110      15.197 -24.552 -17.042  1.00  2.60           C  
ATOM   1701  CG  LYS A 110      16.273 -25.594 -17.287  1.00  2.60           C  
ATOM   1702  CD  LYS A 110      17.661 -24.947 -17.305  1.00  2.60           C  
ATOM   1703  CE  LYS A 110      18.770 -25.950 -17.637  1.00  2.60           C  
ATOM   1704  NZ  LYS A 110      18.712 -26.408 -19.056  1.00  2.60           N  
ATOM   1705  H   LYS A 110      14.509 -25.719 -14.877  1.00  2.60           H  
ATOM   1706  HA  LYS A 110      16.276 -23.502 -15.536  1.00  2.60           H  
ATOM   1707 1HB  LYS A 110      14.229 -25.044 -17.150  1.00  2.60           H  
ATOM   1708 2HB  LYS A 110      15.264 -23.789 -17.820  1.00  2.60           H  
ATOM   1709 1HG  LYS A 110      16.237 -26.354 -16.507  1.00  2.60           H  
ATOM   1710 2HG  LYS A 110      16.091 -26.074 -18.248  1.00  2.60           H  
ATOM   1711 1HD  LYS A 110      17.674 -24.152 -18.052  1.00  2.60           H  
ATOM   1712 2HD  LYS A 110      17.867 -24.508 -16.329  1.00  2.60           H  
ATOM   1713 1HE  LYS A 110      19.734 -25.478 -17.458  1.00  2.60           H  
ATOM   1714 2HE  LYS A 110      18.674 -26.818 -16.984  1.00  2.60           H  
ATOM   1715 1HZ  LYS A 110      19.451 -27.061 -19.235  1.00  2.60           H  
ATOM   1716 2HZ  LYS A 110      17.821 -26.873 -19.256  1.00  2.60           H  
ATOM   1717 3HZ  LYS A 110      18.805 -25.625 -19.675  1.00  2.60           H  
ATOM   1718  N   CYS A 111      13.234 -22.948 -14.803  1.00  2.56           N  
ATOM   1719  CA  CYS A 111      12.265 -21.865 -14.618  1.00  2.56           C  
ATOM   1720  C   CYS A 111      12.671 -21.061 -13.399  1.00  2.56           C  
ATOM   1721  O   CYS A 111      12.282 -19.898 -13.276  1.00  2.56           O  
ATOM   1722  CB  CYS A 111      10.871 -22.389 -14.340  1.00  2.56           C  
ATOM   1723  SG  CYS A 111      10.072 -23.391 -15.591  1.00  2.56           S  
ATOM   1724  H   CYS A 111      13.084 -23.817 -14.319  1.00  2.56           H  
ATOM   1725  HA  CYS A 111      12.275 -21.226 -15.493  1.00  2.56           H  
ATOM   1726 1HB  CYS A 111      10.886 -22.967 -13.417  1.00  2.56           H  
ATOM   1727 2HB  CYS A 111      10.237 -21.534 -14.175  1.00  2.56           H  
ATOM   1728  N   SER A 112      13.459 -21.663 -12.521  1.00  2.57           N  
ATOM   1729  CA  SER A 112      13.821 -21.018 -11.263  1.00  2.57           C  
ATOM   1730  C   SER A 112      14.460 -19.647 -11.460  1.00  2.57           C  
ATOM   1731  O   SER A 112      14.053 -18.676 -10.819  1.00  2.57           O  
ATOM   1732  CB  SER A 112      14.742 -21.918 -10.467  1.00  2.57           C  
ATOM   1733  OG  SER A 112      15.103 -21.324  -9.246  1.00  2.57           O  
ATOM   1734  H   SER A 112      13.725 -22.636 -12.696  1.00  2.57           H  
ATOM   1735  HA  SER A 112      12.917 -20.873 -10.690  1.00  2.57           H  
ATOM   1736 1HB  SER A 112      14.246 -22.865 -10.282  1.00  2.57           H  
ATOM   1737 2HB  SER A 112      15.634 -22.130 -11.050  1.00  2.57           H  
ATOM   1738  HG  SER A 112      15.633 -21.978  -8.785  1.00  2.57           H  
ATOM   1739  N   LYS A 113      15.419 -19.518 -12.375  1.00  2.62           N  
ATOM   1740  CA  LYS A 113      16.031 -18.201 -12.568  1.00  2.62           C  
ATOM   1741  C   LYS A 113      14.995 -17.184 -13.036  1.00  2.62           C  
ATOM   1742  O   LYS A 113      15.025 -16.010 -12.647  1.00  2.62           O  
ATOM   1743  CB  LYS A 113      17.168 -18.272 -13.578  1.00  2.62           C  
ATOM   1744  CG  LYS A 113      18.393 -19.012 -13.073  1.00  2.62           C  
ATOM   1745  CD  LYS A 113      19.490 -19.066 -14.123  1.00  2.62           C  
ATOM   1746  CE  LYS A 113      20.707 -19.809 -13.597  1.00  2.62           C  
ATOM   1747  NZ  LYS A 113      21.784 -19.910 -14.619  1.00  2.62           N  
ATOM   1748  H   LYS A 113      15.729 -20.322 -12.905  1.00  2.62           H  
ATOM   1749  HA  LYS A 113      16.430 -17.861 -11.611  1.00  2.62           H  
ATOM   1750 1HB  LYS A 113      16.818 -18.766 -14.487  1.00  2.62           H  
ATOM   1751 2HB  LYS A 113      17.474 -17.262 -13.852  1.00  2.62           H  
ATOM   1752 1HG  LYS A 113      18.776 -18.509 -12.185  1.00  2.62           H  
ATOM   1753 2HG  LYS A 113      18.109 -20.029 -12.801  1.00  2.62           H  
ATOM   1754 1HD  LYS A 113      19.119 -19.571 -15.016  1.00  2.62           H  
ATOM   1755 2HD  LYS A 113      19.783 -18.051 -14.395  1.00  2.62           H  
ATOM   1756 1HE  LYS A 113      21.094 -19.283 -12.726  1.00  2.62           H  
ATOM   1757 2HE  LYS A 113      20.407 -20.814 -13.299  1.00  2.62           H  
ATOM   1758 1HZ  LYS A 113      22.570 -20.409 -14.228  1.00  2.62           H  
ATOM   1759 2HZ  LYS A 113      21.437 -20.407 -15.427  1.00  2.62           H  
ATOM   1760 3HZ  LYS A 113      22.076 -18.983 -14.894  1.00  2.62           H  
ATOM   1761  N   HIS A 114      14.068 -17.651 -13.864  1.00  2.71           N  
ATOM   1762  CA  HIS A 114      13.051 -16.795 -14.428  1.00  2.71           C  
ATOM   1763  C   HIS A 114      11.994 -16.461 -13.374  1.00  2.71           C  
ATOM   1764  O   HIS A 114      11.454 -15.353 -13.383  1.00  2.71           O  
ATOM   1765  CB  HIS A 114      12.422 -17.463 -15.654  1.00  2.71           C  
ATOM   1766  CG  HIS A 114      13.293 -17.574 -16.842  1.00  2.71           C  
ATOM   1767  ND1 HIS A 114      13.743 -16.481 -17.547  1.00  2.71           N  
ATOM   1768  CD2 HIS A 114      13.780 -18.658 -17.477  1.00  2.71           C  
ATOM   1769  CE1 HIS A 114      14.485 -16.894 -18.559  1.00  2.71           C  
ATOM   1770  NE2 HIS A 114      14.524 -18.208 -18.537  1.00  2.71           N  
ATOM   1771  H   HIS A 114      14.072 -18.631 -14.109  1.00  2.71           H  
ATOM   1772  HA  HIS A 114      13.503 -15.862 -14.756  1.00  2.71           H  
ATOM   1773 1HB  HIS A 114      12.163 -18.470 -15.395  1.00  2.71           H  
ATOM   1774 2HB  HIS A 114      11.522 -16.934 -15.944  1.00  2.71           H  
ATOM   1775  HD2 HIS A 114      13.613 -19.694 -17.203  1.00  2.71           H  
ATOM   1776  HE1 HIS A 114      14.979 -16.255 -19.290  1.00  2.71           H  
ATOM   1777  HE2 HIS A 114      15.016 -18.799 -19.191  1.00  2.71           H  
ATOM   1778  N   PHE A 115      11.720 -17.387 -12.438  1.00  2.83           N  
ATOM   1779  CA  PHE A 115      10.735 -17.112 -11.397  1.00  2.83           C  
ATOM   1780  C   PHE A 115      11.218 -15.999 -10.530  1.00  2.83           C  
ATOM   1781  O   PHE A 115      10.470 -15.072 -10.218  1.00  2.83           O  
ATOM   1782  CB  PHE A 115      10.465 -18.330 -10.503  1.00  2.83           C  
ATOM   1783  CG  PHE A 115       9.505 -19.252 -11.067  1.00  2.83           C  
ATOM   1784  CD1 PHE A 115       9.802 -20.526 -11.416  1.00  2.83           C  
ATOM   1785  CD2 PHE A 115       8.265 -18.810 -11.268  1.00  2.83           C  
ATOM   1786  CE1 PHE A 115       8.849 -21.302 -11.991  1.00  2.83           C  
ATOM   1787  CE2 PHE A 115       7.323 -19.593 -11.848  1.00  2.83           C  
ATOM   1788  CZ  PHE A 115       7.625 -20.816 -12.223  1.00  2.83           C  
ATOM   1789  H   PHE A 115      12.181 -18.290 -12.477  1.00  2.83           H  
ATOM   1790  HA  PHE A 115       9.802 -16.803 -11.870  1.00  2.83           H  
ATOM   1791 1HB  PHE A 115      11.396 -18.867 -10.331  1.00  2.83           H  
ATOM   1792 2HB  PHE A 115      10.097 -17.996  -9.544  1.00  2.83           H  
ATOM   1793  HD1 PHE A 115      10.788 -20.910 -11.250  1.00  2.83           H  
ATOM   1794  HD2 PHE A 115       8.045 -17.795 -10.981  1.00  2.83           H  
ATOM   1795  HE1 PHE A 115       9.070 -22.315 -12.278  1.00  2.83           H  
ATOM   1796  HE2 PHE A 115       6.345 -19.236 -12.020  1.00  2.83           H  
ATOM   1797  HZ  PHE A 115       6.873 -21.426 -12.703  1.00  2.83           H  
ATOM   1798  N   HIS A 116      12.505 -16.021 -10.218  1.00  2.99           N  
ATOM   1799  CA  HIS A 116      13.031 -14.978  -9.372  1.00  2.99           C  
ATOM   1800  C   HIS A 116      12.946 -13.654 -10.116  1.00  2.99           C  
ATOM   1801  O   HIS A 116      12.513 -12.649  -9.545  1.00  2.99           O  
ATOM   1802  CB  HIS A 116      14.461 -15.309  -8.953  1.00  2.99           C  
ATOM   1803  CG  HIS A 116      14.549 -16.458  -7.956  1.00  2.99           C  
ATOM   1804  ND1 HIS A 116      14.008 -16.388  -6.685  1.00  2.99           N  
ATOM   1805  CD2 HIS A 116      15.116 -17.687  -8.052  1.00  2.99           C  
ATOM   1806  CE1 HIS A 116      14.243 -17.524  -6.047  1.00  2.99           C  
ATOM   1807  NE2 HIS A 116      14.910 -18.324  -6.854  1.00  2.99           N  
ATOM   1808  H   HIS A 116      13.095 -16.802 -10.521  1.00  2.99           H  
ATOM   1809  HA  HIS A 116      12.428 -14.894  -8.469  1.00  2.99           H  
ATOM   1810 1HB  HIS A 116      15.041 -15.581  -9.840  1.00  2.99           H  
ATOM   1811 2HB  HIS A 116      14.924 -14.430  -8.512  1.00  2.99           H  
ATOM   1812  HD2 HIS A 116      15.639 -18.096  -8.914  1.00  2.99           H  
ATOM   1813  HE1 HIS A 116      13.938 -17.760  -5.030  1.00  2.99           H  
ATOM   1814  HE2 HIS A 116      15.224 -19.259  -6.633  1.00  2.99           H  
ATOM   1815  N   ARG A 117      13.255 -13.662 -11.415  1.00  3.20           N  
ATOM   1816  CA  ARG A 117      13.144 -12.437 -12.187  1.00  3.20           C  
ATOM   1817  C   ARG A 117      11.696 -11.941 -12.254  1.00  3.20           C  
ATOM   1818  O   ARG A 117      11.455 -10.747 -12.092  1.00  3.20           O  
ATOM   1819  CB  ARG A 117      13.694 -12.645 -13.585  1.00  3.20           C  
ATOM   1820  CG  ARG A 117      15.205 -12.792 -13.641  1.00  3.20           C  
ATOM   1821  CD  ARG A 117      15.683 -13.111 -15.003  1.00  3.20           C  
ATOM   1822  NE  ARG A 117      17.127 -13.250 -15.051  1.00  3.20           N  
ATOM   1823  CZ  ARG A 117      17.814 -13.670 -16.126  1.00  3.20           C  
ATOM   1824  NH1 ARG A 117      17.172 -13.976 -17.231  1.00  3.20           N  
ATOM   1825  NH2 ARG A 117      19.131 -13.771 -16.072  1.00  3.20           N  
ATOM   1826  H   ARG A 117      13.614 -14.510 -11.859  1.00  3.20           H  
ATOM   1827  HA  ARG A 117      13.746 -11.672 -11.698  1.00  3.20           H  
ATOM   1828 1HB  ARG A 117      13.256 -13.538 -14.017  1.00  3.20           H  
ATOM   1829 2HB  ARG A 117      13.414 -11.806 -14.215  1.00  3.20           H  
ATOM   1830 1HG  ARG A 117      15.669 -11.856 -13.328  1.00  3.20           H  
ATOM   1831 2HG  ARG A 117      15.517 -13.589 -12.969  1.00  3.20           H  
ATOM   1832 1HD  ARG A 117      15.240 -14.057 -15.323  1.00  3.20           H  
ATOM   1833 2HD  ARG A 117      15.388 -12.322 -15.692  1.00  3.20           H  
ATOM   1834  HE  ARG A 117      17.649 -13.021 -14.216  1.00  3.20           H  
ATOM   1835 1HH1 ARG A 117      16.165 -13.886 -17.266  1.00  3.20           H  
ATOM   1836 2HH1 ARG A 117      17.683 -14.291 -18.043  1.00  3.20           H  
ATOM   1837 1HH2 ARG A 117      19.622 -13.532 -15.220  1.00  3.20           H  
ATOM   1838 2HH2 ARG A 117      19.648 -14.083 -16.880  1.00  3.20           H  
ATOM   1839  N   LEU A 118      10.707 -12.836 -12.397  1.00  3.47           N  
ATOM   1840  CA  LEU A 118       9.327 -12.349 -12.434  1.00  3.47           C  
ATOM   1841  C   LEU A 118       8.983 -11.651 -11.143  1.00  3.47           C  
ATOM   1842  O   LEU A 118       8.431 -10.543 -11.144  1.00  3.47           O  
ATOM   1843  CB  LEU A 118       8.305 -13.498 -12.562  1.00  3.47           C  
ATOM   1844  CG  LEU A 118       8.164 -14.237 -13.881  1.00  3.47           C  
ATOM   1845  CD1 LEU A 118       7.244 -15.466 -13.667  1.00  3.47           C  
ATOM   1846  CD2 LEU A 118       7.556 -13.294 -14.899  1.00  3.47           C  
ATOM   1847  H   LEU A 118      10.918 -13.824 -12.524  1.00  3.47           H  
ATOM   1848  HA  LEU A 118       9.219 -11.652 -13.262  1.00  3.47           H  
ATOM   1849 1HB  LEU A 118       8.558 -14.249 -11.812  1.00  3.47           H  
ATOM   1850 2HB  LEU A 118       7.322 -13.101 -12.312  1.00  3.47           H  
ATOM   1851  HG  LEU A 118       9.138 -14.586 -14.229  1.00  3.47           H  
ATOM   1852 1HD1 LEU A 118       7.120 -15.996 -14.602  1.00  3.47           H  
ATOM   1853 2HD1 LEU A 118       7.690 -16.130 -12.933  1.00  3.47           H  
ATOM   1854 3HD1 LEU A 118       6.273 -15.141 -13.311  1.00  3.47           H  
ATOM   1855 1HD2 LEU A 118       7.437 -13.817 -15.841  1.00  3.47           H  
ATOM   1856 2HD2 LEU A 118       6.590 -12.957 -14.541  1.00  3.47           H  
ATOM   1857 3HD2 LEU A 118       8.210 -12.434 -15.037  1.00  3.47           H  
ATOM   1858  N   TYR A 119       9.382 -12.264 -10.035  1.00  3.81           N  
ATOM   1859  CA  TYR A 119       9.103 -11.726  -8.724  1.00  3.81           C  
ATOM   1860  C   TYR A 119       9.735 -10.358  -8.492  1.00  3.81           C  
ATOM   1861  O   TYR A 119       9.100  -9.463  -7.929  1.00  3.81           O  
ATOM   1862  CB  TYR A 119       9.585 -12.713  -7.662  1.00  3.81           C  
ATOM   1863  CG  TYR A 119       8.648 -13.892  -7.373  1.00  3.81           C  
ATOM   1864  CD1 TYR A 119       9.092 -15.190  -7.566  1.00  3.81           C  
ATOM   1865  CD2 TYR A 119       7.357 -13.673  -6.905  1.00  3.81           C  
ATOM   1866  CE1 TYR A 119       8.268 -16.249  -7.318  1.00  3.81           C  
ATOM   1867  CE2 TYR A 119       6.531 -14.753  -6.644  1.00  3.81           C  
ATOM   1868  CZ  TYR A 119       6.998 -16.031  -6.859  1.00  3.81           C  
ATOM   1869  OH  TYR A 119       6.219 -17.094  -6.609  1.00  3.81           O  
ATOM   1870  H   TYR A 119       9.867 -13.163 -10.108  1.00  3.81           H  
ATOM   1871  HA  TYR A 119       8.024 -11.608  -8.630  1.00  3.81           H  
ATOM   1872 1HB  TYR A 119      10.530 -13.134  -8.001  1.00  3.81           H  
ATOM   1873 2HB  TYR A 119       9.802 -12.198  -6.770  1.00  3.81           H  
ATOM   1874  HD1 TYR A 119      10.099 -15.370  -7.914  1.00  3.81           H  
ATOM   1875  HD2 TYR A 119       6.997 -12.657  -6.743  1.00  3.81           H  
ATOM   1876  HE1 TYR A 119       8.619 -17.262  -7.475  1.00  3.81           H  
ATOM   1877  HE2 TYR A 119       5.518 -14.596  -6.271  1.00  3.81           H  
ATOM   1878  HH  TYR A 119       6.590 -17.858  -7.055  1.00  3.81           H  
ATOM   1879  N   HIS A 120      10.967 -10.177  -8.960  1.00  4.22           N  
ATOM   1880  CA  HIS A 120      11.661  -8.914  -8.749  1.00  4.22           C  
ATOM   1881  C   HIS A 120      11.330  -7.832  -9.782  1.00  4.22           C  
ATOM   1882  O   HIS A 120      11.426  -6.633  -9.490  1.00  4.22           O  
ATOM   1883  CB  HIS A 120      13.172  -9.151  -8.735  1.00  4.22           C  
ATOM   1884  CG  HIS A 120      13.619 -10.000  -7.583  1.00  4.22           C  
ATOM   1885  ND1 HIS A 120      13.409  -9.638  -6.271  1.00  4.22           N  
ATOM   1886  CD2 HIS A 120      14.279 -11.183  -7.547  1.00  4.22           C  
ATOM   1887  CE1 HIS A 120      13.901 -10.566  -5.476  1.00  4.22           C  
ATOM   1888  NE2 HIS A 120      14.437 -11.518  -6.226  1.00  4.22           N  
ATOM   1889  H   HIS A 120      11.448 -10.952  -9.418  1.00  4.22           H  
ATOM   1890  HA  HIS A 120      11.383  -8.523  -7.772  1.00  4.22           H  
ATOM   1891 1HB  HIS A 120      13.458  -9.656  -9.664  1.00  4.22           H  
ATOM   1892 2HB  HIS A 120      13.695  -8.200  -8.699  1.00  4.22           H  
ATOM   1893  HD1 HIS A 120      12.952  -8.804  -5.948  1.00  4.22           H  
ATOM   1894  HD2 HIS A 120      14.659 -11.841  -8.326  1.00  4.22           H  
ATOM   1895  HE1 HIS A 120      13.817 -10.448  -4.401  1.00  4.22           H  
ATOM   1896  N   ASN A 121      10.940  -8.237 -10.990  1.00  4.70           N  
ATOM   1897  CA  ASN A 121      10.655  -7.281 -12.051  1.00  4.70           C  
ATOM   1898  C   ASN A 121       9.216  -6.769 -12.062  1.00  4.70           C  
ATOM   1899  O   ASN A 121       8.988  -5.572 -12.257  1.00  4.70           O  
ATOM   1900  CB  ASN A 121      10.979  -7.876 -13.408  1.00  4.70           C  
ATOM   1901  CG  ASN A 121      12.454  -8.118 -13.616  1.00  4.70           C  
ATOM   1902  OD1 ASN A 121      13.310  -7.535 -12.937  1.00  4.70           O  
ATOM   1903  ND2 ASN A 121      12.769  -8.963 -14.565  1.00  4.70           N  
ATOM   1904  H   ASN A 121      10.887  -9.232 -11.200  1.00  4.70           H  
ATOM   1905  HA  ASN A 121      11.298  -6.415 -11.900  1.00  4.70           H  
ATOM   1906 1HB  ASN A 121      10.446  -8.823 -13.520  1.00  4.70           H  
ATOM   1907 2HB  ASN A 121      10.618  -7.208 -14.187  1.00  4.70           H  
ATOM   1908 1HD2 ASN A 121      13.729  -9.161 -14.760  1.00  4.70           H  
ATOM   1909 2HD2 ASN A 121      12.048  -9.408 -15.094  1.00  4.70           H  
ATOM   1910  N   THR A 122       8.223  -7.645 -11.848  1.00  5.25           N  
ATOM   1911  CA  THR A 122       6.818  -7.232 -11.988  1.00  5.25           C  
ATOM   1912  C   THR A 122       6.286  -6.494 -10.758  1.00  5.25           C  
ATOM   1913  O   THR A 122       5.404  -6.973 -10.042  1.00  5.25           O  
ATOM   1914  CB  THR A 122       5.926  -8.436 -12.334  1.00  5.25           C  
ATOM   1915  OG1 THR A 122       6.042  -9.453 -11.333  1.00  5.25           O  
ATOM   1916  CG2 THR A 122       6.413  -8.998 -13.670  1.00  5.25           C  
ATOM   1917  H   THR A 122       8.428  -8.622 -11.629  1.00  5.25           H  
ATOM   1918  HA  THR A 122       6.752  -6.538 -12.828  1.00  5.25           H  
ATOM   1919  HB  THR A 122       4.887  -8.123 -12.418  1.00  5.25           H  
ATOM   1920  HG1 THR A 122       6.972  -9.752 -11.275  1.00  5.25           H  
ATOM   1921 1HG2 THR A 122       5.830  -9.837 -13.963  1.00  5.25           H  
ATOM   1922 2HG2 THR A 122       6.334  -8.225 -14.433  1.00  5.25           H  
ATOM   1923 3HG2 THR A 122       7.457  -9.308 -13.567  1.00  5.25           H  
ATOM   1924  N   ARG A 123       6.863  -5.321 -10.527  1.00  5.80           N  
ATOM   1925  CA  ARG A 123       6.585  -4.466  -9.381  1.00  5.80           C  
ATOM   1926  C   ARG A 123       5.218  -3.794  -9.451  1.00  5.80           C  
ATOM   1927  O   ARG A 123       4.594  -3.510  -8.427  1.00  5.80           O  
ATOM   1928  CB  ARG A 123       7.655  -3.398  -9.281  1.00  5.80           C  
ATOM   1929  CG  ARG A 123       9.033  -3.921  -8.909  1.00  5.80           C  
ATOM   1930  CD  ARG A 123      10.040  -2.835  -8.870  1.00  5.80           C  
ATOM   1931  NE  ARG A 123      11.370  -3.337  -8.576  1.00  5.80           N  
ATOM   1932  CZ  ARG A 123      12.469  -2.564  -8.466  1.00  5.80           C  
ATOM   1933  NH1 ARG A 123      12.372  -1.258  -8.613  1.00  5.80           N  
ATOM   1934  NH2 ARG A 123      13.641  -3.110  -8.210  1.00  5.80           N  
ATOM   1935  H   ARG A 123       7.577  -5.043 -11.197  1.00  5.80           H  
ATOM   1936  HA  ARG A 123       6.623  -5.083  -8.484  1.00  5.80           H  
ATOM   1937 1HB  ARG A 123       7.745  -2.893 -10.241  1.00  5.80           H  
ATOM   1938 2HB  ARG A 123       7.362  -2.654  -8.542  1.00  5.80           H  
ATOM   1939 1HG  ARG A 123       8.995  -4.393  -7.929  1.00  5.80           H  
ATOM   1940 2HG  ARG A 123       9.355  -4.660  -9.651  1.00  5.80           H  
ATOM   1941 1HD  ARG A 123      10.071  -2.340  -9.841  1.00  5.80           H  
ATOM   1942 2HD  ARG A 123       9.769  -2.112  -8.102  1.00  5.80           H  
ATOM   1943  HE  ARG A 123      11.482  -4.347  -8.471  1.00  5.80           H  
ATOM   1944 1HH1 ARG A 123      11.475  -0.836  -8.809  1.00  5.80           H  
ATOM   1945 2HH1 ARG A 123      13.194  -0.678  -8.529  1.00  5.80           H  
ATOM   1946 1HH2 ARG A 123      13.715  -4.111  -8.099  1.00  5.80           H  
ATOM   1947 2HH2 ARG A 123      14.461  -2.530  -8.126  1.00  5.80           H  
ATOM   1948  N   ASP A 124       4.721  -3.558 -10.660  1.00  6.29           N  
ATOM   1949  CA  ASP A 124       3.456  -2.846 -10.859  1.00  6.29           C  
ATOM   1950  C   ASP A 124       2.230  -3.734 -10.698  1.00  6.29           C  
ATOM   1951  O   ASP A 124       1.401  -3.842 -11.606  1.00  6.29           O  
ATOM   1952  CB  ASP A 124       3.435  -2.228 -12.259  1.00  6.29           C  
ATOM   1953  CG  ASP A 124       3.655  -3.295 -13.354  1.00  6.29           C  
ATOM   1954  OD1 ASP A 124       4.456  -4.170 -13.115  1.00  6.29           O  
ATOM   1955  OD2 ASP A 124       2.992  -3.284 -14.377  1.00  6.29           O  
ATOM   1956  H   ASP A 124       5.254  -3.852 -11.463  1.00  6.29           H  
ATOM   1957  HA  ASP A 124       3.395  -2.048 -10.118  1.00  6.29           H  
ATOM   1958 1HB  ASP A 124       2.476  -1.740 -12.428  1.00  6.29           H  
ATOM   1959 2HB  ASP A 124       4.214  -1.470 -12.339  1.00  6.29           H  
ATOM   1960  N   CYS A 125       2.106  -4.331  -9.522  1.00  6.65           N  
ATOM   1961  CA  CYS A 125       1.007  -5.226  -9.230  1.00  6.65           C  
ATOM   1962  C   CYS A 125       0.421  -4.891  -7.846  1.00  6.65           C  
ATOM   1963  O   CYS A 125       1.140  -4.885  -6.847  1.00  6.65           O  
ATOM   1964  CB  CYS A 125       1.535  -6.666  -9.289  1.00  6.65           C  
ATOM   1965  SG  CYS A 125       2.328  -7.133 -10.847  1.00  6.65           S  
ATOM   1966  H   CYS A 125       2.834  -4.148  -8.833  1.00  6.65           H  
ATOM   1967  HA  CYS A 125       0.229  -5.095  -9.981  1.00  6.65           H  
ATOM   1968 1HB  CYS A 125       2.266  -6.820  -8.500  1.00  6.65           H  
ATOM   1969 2HB  CYS A 125       0.711  -7.351  -9.132  1.00  6.65           H  
ATOM   1970  HG  CYS A 125       3.599  -6.813 -10.479  1.00  6.65           H  
ATOM   1971  N   THR A 126      -0.886  -4.618  -7.805  1.00  6.78           N  
ATOM   1972  CA  THR A 126      -1.595  -4.213  -6.581  1.00  6.78           C  
ATOM   1973  C   THR A 126      -2.916  -4.960  -6.342  1.00  6.78           C  
ATOM   1974  O   THR A 126      -3.377  -5.685  -7.228  1.00  6.78           O  
ATOM   1975  CB  THR A 126      -1.842  -2.698  -6.597  1.00  6.78           C  
ATOM   1976  OG1 THR A 126      -2.709  -2.360  -7.691  1.00  6.78           O  
ATOM   1977  CG2 THR A 126      -0.530  -1.916  -6.713  1.00  6.78           C  
ATOM   1978  H   THR A 126      -1.410  -4.661  -8.666  1.00  6.78           H  
ATOM   1979  HA  THR A 126      -0.948  -4.427  -5.734  1.00  6.78           H  
ATOM   1980  HB  THR A 126      -2.320  -2.428  -5.678  1.00  6.78           H  
ATOM   1981  HG1 THR A 126      -3.607  -2.627  -7.485  1.00  6.78           H  
ATOM   1982 1HG2 THR A 126      -0.737  -0.848  -6.699  1.00  6.78           H  
ATOM   1983 2HG2 THR A 126       0.116  -2.171  -5.870  1.00  6.78           H  
ATOM   1984 3HG2 THR A 126      -0.025  -2.163  -7.642  1.00  6.78           H  
ATOM   1985  N   ILE A 127      -3.564  -4.663  -5.185  1.00  6.67           N  
ATOM   1986  CA  ILE A 127      -4.847  -5.223  -4.707  1.00  6.67           C  
ATOM   1987  C   ILE A 127      -5.022  -6.716  -5.147  1.00  6.67           C  
ATOM   1988  O   ILE A 127      -4.039  -7.347  -5.499  1.00  6.67           O  
ATOM   1989  CB  ILE A 127      -5.973  -4.261  -5.213  1.00  6.67           C  
ATOM   1990  CG1 ILE A 127      -6.082  -4.242  -6.755  1.00  6.67           C  
ATOM   1991  CG2 ILE A 127      -5.594  -2.882  -4.755  1.00  6.67           C  
ATOM   1992  CD1 ILE A 127      -7.310  -3.562  -7.281  1.00  6.67           C  
ATOM   1993  H   ILE A 127      -3.126  -3.996  -4.546  1.00  6.67           H  
ATOM   1994  HA  ILE A 127      -4.841  -5.189  -3.616  1.00  6.67           H  
ATOM   1995  HB  ILE A 127      -6.912  -4.419  -4.780  1.00  6.67           H  
ATOM   1996 1HG1 ILE A 127      -5.234  -3.717  -7.168  1.00  6.67           H  
ATOM   1997 2HG1 ILE A 127      -6.074  -5.244  -7.114  1.00  6.67           H  
ATOM   1998 1HG2 ILE A 127      -6.342  -2.164  -5.085  1.00  6.67           H  
ATOM   1999 2HG2 ILE A 127      -5.524  -2.860  -3.663  1.00  6.67           H  
ATOM   2000 3HG2 ILE A 127      -4.639  -2.625  -5.176  1.00  6.67           H  
ATOM   2001 1HD1 ILE A 127      -7.303  -3.594  -8.374  1.00  6.67           H  
ATOM   2002 2HD1 ILE A 127      -8.200  -4.074  -6.912  1.00  6.67           H  
ATOM   2003 3HD1 ILE A 127      -7.326  -2.525  -6.951  1.00  6.67           H  
ATOM   2004  N   PRO A 128      -6.197  -7.385  -5.051  1.00  6.37           N  
ATOM   2005  CA  PRO A 128      -6.385  -8.761  -5.504  1.00  6.37           C  
ATOM   2006  C   PRO A 128      -6.044  -8.959  -6.987  1.00  6.37           C  
ATOM   2007  O   PRO A 128      -5.753 -10.074  -7.420  1.00  6.37           O  
ATOM   2008  CB  PRO A 128      -7.848  -9.024  -5.181  1.00  6.37           C  
ATOM   2009  CG  PRO A 128      -8.165  -8.090  -4.050  1.00  6.37           C  
ATOM   2010  CD  PRO A 128      -7.378  -6.849  -4.359  1.00  6.37           C  
ATOM   2011  HA  PRO A 128      -5.744  -9.406  -4.888  1.00  6.37           H  
ATOM   2012 1HB  PRO A 128      -8.461  -8.837  -6.062  1.00  6.37           H  
ATOM   2013 2HB  PRO A 128      -7.984 -10.077  -4.898  1.00  6.37           H  
ATOM   2014 1HG  PRO A 128      -9.252  -7.916  -4.015  1.00  6.37           H  
ATOM   2015 2HG  PRO A 128      -7.889  -8.555  -3.091  1.00  6.37           H  
ATOM   2016 1HD  PRO A 128      -7.990  -6.251  -5.046  1.00  6.37           H  
ATOM   2017 2HD  PRO A 128      -7.107  -6.322  -3.433  1.00  6.37           H  
ATOM   2018  N   ALA A 129      -6.016  -7.884  -7.771  1.00  5.95           N  
ATOM   2019  CA  ALA A 129      -5.647  -7.979  -9.181  1.00  5.95           C  
ATOM   2020  C   ALA A 129      -4.252  -8.614  -9.270  1.00  5.95           C  
ATOM   2021  O   ALA A 129      -3.941  -9.325 -10.235  1.00  5.95           O  
ATOM   2022  CB  ALA A 129      -5.661  -6.611  -9.837  1.00  5.95           C  
ATOM   2023  H   ALA A 129      -6.253  -6.982  -7.397  1.00  5.95           H  
ATOM   2024  HA  ALA A 129      -6.362  -8.631  -9.687  1.00  5.95           H  
ATOM   2025 1HB  ALA A 129      -5.384  -6.710 -10.882  1.00  5.95           H  
ATOM   2026 2HB  ALA A 129      -6.659  -6.180  -9.762  1.00  5.95           H  
ATOM   2027 3HB  ALA A 129      -4.944  -5.963  -9.327  1.00  5.95           H  
ATOM   2028  N   TYR A 130      -3.421  -8.366  -8.246  1.00  5.50           N  
ATOM   2029  CA  TYR A 130      -2.098  -8.938  -8.075  1.00  5.50           C  
ATOM   2030  C   TYR A 130      -2.212 -10.438  -8.219  1.00  5.50           C  
ATOM   2031  O   TYR A 130      -1.368 -11.075  -8.837  1.00  5.50           O  
ATOM   2032  CB  TYR A 130      -1.565  -8.644  -6.667  1.00  5.50           C  
ATOM   2033  CG  TYR A 130      -0.127  -9.128  -6.278  1.00  5.50           C  
ATOM   2034  CD1 TYR A 130       0.906  -8.275  -6.447  1.00  5.50           C  
ATOM   2035  CD2 TYR A 130       0.135 -10.383  -5.741  1.00  5.50           C  
ATOM   2036  CE1 TYR A 130       2.199  -8.609  -6.106  1.00  5.50           C  
ATOM   2037  CE2 TYR A 130       1.442 -10.720  -5.391  1.00  5.50           C  
ATOM   2038  CZ  TYR A 130       2.459  -9.838  -5.574  1.00  5.50           C  
ATOM   2039  OH  TYR A 130       3.750 -10.187  -5.227  1.00  5.50           O  
ATOM   2040  H   TYR A 130      -3.736  -7.736  -7.494  1.00  5.50           H  
ATOM   2041  HA  TYR A 130      -1.430  -8.549  -8.848  1.00  5.50           H  
ATOM   2042 1HB  TYR A 130      -1.590  -7.570  -6.515  1.00  5.50           H  
ATOM   2043 2HB  TYR A 130      -2.254  -9.075  -5.954  1.00  5.50           H  
ATOM   2044  HD1 TYR A 130       0.696  -7.317  -6.835  1.00  5.50           H  
ATOM   2045  HD2 TYR A 130      -0.656 -11.085  -5.586  1.00  5.50           H  
ATOM   2046  HE1 TYR A 130       3.005  -7.892  -6.249  1.00  5.50           H  
ATOM   2047  HE2 TYR A 130       1.671 -11.678  -4.969  1.00  5.50           H  
ATOM   2048  HH  TYR A 130       3.761 -11.091  -4.896  1.00  5.50           H  
ATOM   2049  N   TYR A 131      -3.230 -11.026  -7.564  1.00  5.07           N  
ATOM   2050  CA  TYR A 131      -3.382 -12.467  -7.507  1.00  5.07           C  
ATOM   2051  C   TYR A 131      -3.589 -13.015  -8.885  1.00  5.07           C  
ATOM   2052  O   TYR A 131      -2.998 -14.023  -9.267  1.00  5.07           O  
ATOM   2053  CB  TYR A 131      -4.595 -12.870  -6.657  1.00  5.07           C  
ATOM   2054  CG  TYR A 131      -4.608 -12.300  -5.267  1.00  5.07           C  
ATOM   2055  CD1 TYR A 131      -3.533 -11.586  -4.828  1.00  5.07           C  
ATOM   2056  CD2 TYR A 131      -5.698 -12.502  -4.427  1.00  5.07           C  
ATOM   2057  CE1 TYR A 131      -3.523 -11.058  -3.576  1.00  5.07           C  
ATOM   2058  CE2 TYR A 131      -5.680 -11.974  -3.150  1.00  5.07           C  
ATOM   2059  CZ  TYR A 131      -4.590 -11.249  -2.734  1.00  5.07           C  
ATOM   2060  OH  TYR A 131      -4.552 -10.711  -1.489  1.00  5.07           O  
ATOM   2061  H   TYR A 131      -3.947 -10.451  -7.133  1.00  5.07           H  
ATOM   2062  HA  TYR A 131      -2.481 -12.899  -7.136  1.00  5.07           H  
ATOM   2063 1HB  TYR A 131      -5.513 -12.563  -7.159  1.00  5.07           H  
ATOM   2064 2HB  TYR A 131      -4.625 -13.958  -6.574  1.00  5.07           H  
ATOM   2065  HD1 TYR A 131      -2.702 -11.441  -5.483  1.00  5.07           H  
ATOM   2066  HD2 TYR A 131      -6.559 -13.076  -4.773  1.00  5.07           H  
ATOM   2067  HE1 TYR A 131      -2.673 -10.491  -3.244  1.00  5.07           H  
ATOM   2068  HE2 TYR A 131      -6.520 -12.125  -2.488  1.00  5.07           H  
ATOM   2069  HH  TYR A 131      -3.754 -10.176  -1.404  1.00  5.07           H  
ATOM   2070  N   LYS A 132      -4.404 -12.309  -9.652  1.00  4.69           N  
ATOM   2071  CA  LYS A 132      -4.659 -12.721 -11.020  1.00  4.69           C  
ATOM   2072  C   LYS A 132      -3.404 -12.692 -11.849  1.00  4.69           C  
ATOM   2073  O   LYS A 132      -3.026 -13.688 -12.473  1.00  4.69           O  
ATOM   2074  CB  LYS A 132      -5.668 -11.792 -11.672  1.00  4.69           C  
ATOM   2075  CG  LYS A 132      -5.893 -12.034 -13.162  1.00  4.69           C  
ATOM   2076  CD  LYS A 132      -6.829 -10.988 -13.714  1.00  4.69           C  
ATOM   2077  CE  LYS A 132      -6.253  -9.564 -13.503  1.00  4.69           C  
ATOM   2078  NZ  LYS A 132      -7.235  -8.504 -13.837  1.00  4.69           N  
ATOM   2079  H   LYS A 132      -4.844 -11.479  -9.248  1.00  4.69           H  
ATOM   2080  HA  LYS A 132      -5.049 -13.738 -11.015  1.00  4.69           H  
ATOM   2081 1HB  LYS A 132      -6.615 -11.909 -11.174  1.00  4.69           H  
ATOM   2082 2HB  LYS A 132      -5.365 -10.767 -11.547  1.00  4.69           H  
ATOM   2083 1HG  LYS A 132      -4.948 -11.986 -13.698  1.00  4.69           H  
ATOM   2084 2HG  LYS A 132      -6.329 -13.020 -13.315  1.00  4.69           H  
ATOM   2085 1HD  LYS A 132      -6.920 -11.145 -14.783  1.00  4.69           H  
ATOM   2086 2HD  LYS A 132      -7.792 -11.088 -13.298  1.00  4.69           H  
ATOM   2087 1HE  LYS A 132      -5.958  -9.442 -12.460  1.00  4.69           H  
ATOM   2088 2HE  LYS A 132      -5.375  -9.443 -14.134  1.00  4.69           H  
ATOM   2089 1HZ  LYS A 132      -6.824  -7.588 -13.679  1.00  4.69           H  
ATOM   2090 2HZ  LYS A 132      -7.530  -8.573 -14.799  1.00  4.69           H  
ATOM   2091 3HZ  LYS A 132      -8.053  -8.634 -13.204  1.00  4.69           H  
ATOM   2092  N   ARG A 133      -2.755 -11.537 -11.856  1.00  4.38           N  
ATOM   2093  CA  ARG A 133      -1.603 -11.354 -12.709  1.00  4.38           C  
ATOM   2094  C   ARG A 133      -0.448 -12.246 -12.319  1.00  4.38           C  
ATOM   2095  O   ARG A 133       0.133 -12.919 -13.170  1.00  4.38           O  
ATOM   2096  CB  ARG A 133      -1.172  -9.904 -12.696  1.00  4.38           C  
ATOM   2097  CG  ARG A 133      -0.001  -9.579 -13.593  1.00  4.38           C  
ATOM   2098  CD  ARG A 133       0.163  -8.124 -13.716  1.00  4.38           C  
ATOM   2099  NE  ARG A 133       1.318  -7.750 -14.510  1.00  4.38           N  
ATOM   2100  CZ  ARG A 133       1.760  -6.481 -14.625  1.00  4.38           C  
ATOM   2101  NH1 ARG A 133       1.161  -5.509 -14.006  1.00  4.38           N  
ATOM   2102  NH2 ARG A 133       2.806  -6.169 -15.353  1.00  4.38           N  
ATOM   2103  H   ARG A 133      -3.095 -10.767 -11.275  1.00  4.38           H  
ATOM   2104  HA  ARG A 133      -1.898 -11.608 -13.728  1.00  4.38           H  
ATOM   2105 1HB  ARG A 133      -2.009  -9.273 -12.988  1.00  4.38           H  
ATOM   2106 2HB  ARG A 133      -0.893  -9.623 -11.676  1.00  4.38           H  
ATOM   2107 1HG  ARG A 133       0.903  -9.988 -13.148  1.00  4.38           H  
ATOM   2108 2HG  ARG A 133      -0.150 -10.013 -14.584  1.00  4.38           H  
ATOM   2109 1HD  ARG A 133      -0.720  -7.713 -14.201  1.00  4.38           H  
ATOM   2110 2HD  ARG A 133       0.258  -7.686 -12.737  1.00  4.38           H  
ATOM   2111  HE  ARG A 133       1.816  -8.474 -15.008  1.00  4.38           H  
ATOM   2112 1HH1 ARG A 133       0.366  -5.673 -13.415  1.00  4.38           H  
ATOM   2113 2HH1 ARG A 133       1.554  -4.557 -14.111  1.00  4.38           H  
ATOM   2114 1HH2 ARG A 133       3.320  -6.870 -15.855  1.00  4.38           H  
ATOM   2115 2HH2 ARG A 133       3.083  -5.166 -15.373  1.00  4.38           H  
ATOM   2116  N   CYS A 134      -0.126 -12.278 -11.036  1.00  4.11           N  
ATOM   2117  CA  CYS A 134       1.003 -13.048 -10.581  1.00  4.11           C  
ATOM   2118  C   CYS A 134       0.764 -14.534 -10.777  1.00  4.11           C  
ATOM   2119  O   CYS A 134       1.659 -15.252 -11.219  1.00  4.11           O  
ATOM   2120  CB  CYS A 134       1.289 -12.713  -9.130  1.00  4.11           C  
ATOM   2121  SG  CYS A 134       1.879 -11.039  -8.929  1.00  4.11           S  
ATOM   2122  H   CYS A 134      -0.658 -11.745 -10.355  1.00  4.11           H  
ATOM   2123  HA  CYS A 134       1.872 -12.762 -11.164  1.00  4.11           H  
ATOM   2124 1HB  CYS A 134       0.385 -12.810  -8.553  1.00  4.11           H  
ATOM   2125 2HB  CYS A 134       2.033 -13.397  -8.727  1.00  4.11           H  
ATOM   2126  HG  CYS A 134       0.650 -10.496  -8.987  1.00  4.11           H  
ATOM   2127  N   ALA A 135      -0.450 -15.024 -10.504  1.00  3.88           N  
ATOM   2128  CA  ALA A 135      -0.694 -16.439 -10.718  1.00  3.88           C  
ATOM   2129  C   ALA A 135      -0.522 -16.783 -12.201  1.00  3.88           C  
ATOM   2130  O   ALA A 135       0.041 -17.832 -12.548  1.00  3.88           O  
ATOM   2131  CB  ALA A 135      -2.077 -16.812 -10.226  1.00  3.88           C  
ATOM   2132  H   ALA A 135      -1.210 -14.443 -10.144  1.00  3.88           H  
ATOM   2133  HA  ALA A 135       0.047 -17.003 -10.154  1.00  3.88           H  
ATOM   2134 1HB  ALA A 135      -2.247 -17.876 -10.373  1.00  3.88           H  
ATOM   2135 2HB  ALA A 135      -2.166 -16.576  -9.163  1.00  3.88           H  
ATOM   2136 3HB  ALA A 135      -2.821 -16.242 -10.788  1.00  3.88           H  
ATOM   2137  N   ARG A 136      -0.981 -15.888 -13.096  1.00  3.65           N  
ATOM   2138  CA  ARG A 136      -0.848 -16.145 -14.525  1.00  3.65           C  
ATOM   2139  C   ARG A 136       0.607 -16.113 -14.976  1.00  3.65           C  
ATOM   2140  O   ARG A 136       1.029 -16.955 -15.771  1.00  3.65           O  
ATOM   2141  CB  ARG A 136      -1.657 -15.145 -15.338  1.00  3.65           C  
ATOM   2142  CG  ARG A 136      -3.171 -15.330 -15.266  1.00  3.65           C  
ATOM   2143  CD  ARG A 136      -3.906 -14.281 -16.032  1.00  3.65           C  
ATOM   2144  NE  ARG A 136      -3.693 -14.402 -17.482  1.00  3.65           N  
ATOM   2145  CZ  ARG A 136      -4.016 -13.462 -18.399  1.00  3.65           C  
ATOM   2146  NH1 ARG A 136      -4.561 -12.330 -18.019  1.00  3.65           N  
ATOM   2147  NH2 ARG A 136      -3.782 -13.684 -19.684  1.00  3.65           N  
ATOM   2148  H   ARG A 136      -1.456 -15.035 -12.789  1.00  3.65           H  
ATOM   2149  HA  ARG A 136      -1.247 -17.138 -14.727  1.00  3.65           H  
ATOM   2150 1HB  ARG A 136      -1.439 -14.138 -14.975  1.00  3.65           H  
ATOM   2151 2HB  ARG A 136      -1.356 -15.188 -16.381  1.00  3.65           H  
ATOM   2152 1HG  ARG A 136      -3.429 -16.298 -15.692  1.00  3.65           H  
ATOM   2153 2HG  ARG A 136      -3.500 -15.300 -14.230  1.00  3.65           H  
ATOM   2154 1HD  ARG A 136      -4.966 -14.383 -15.835  1.00  3.65           H  
ATOM   2155 2HD  ARG A 136      -3.573 -13.293 -15.712  1.00  3.65           H  
ATOM   2156  HE  ARG A 136      -3.280 -15.259 -17.819  1.00  3.65           H  
ATOM   2157 1HH1 ARG A 136      -4.738 -12.163 -17.038  1.00  3.65           H  
ATOM   2158 2HH1 ARG A 136      -4.801 -11.629 -18.706  1.00  3.65           H  
ATOM   2159 1HH2 ARG A 136      -3.361 -14.555 -19.978  1.00  3.65           H  
ATOM   2160 2HH2 ARG A 136      -4.021 -12.983 -20.369  1.00  3.65           H  
ATOM   2161  N   LEU A 137       1.390 -15.173 -14.446  1.00  3.43           N  
ATOM   2162  CA  LEU A 137       2.802 -15.076 -14.801  1.00  3.43           C  
ATOM   2163  C   LEU A 137       3.579 -16.294 -14.347  1.00  3.43           C  
ATOM   2164  O   LEU A 137       4.408 -16.839 -15.088  1.00  3.43           O  
ATOM   2165  CB  LEU A 137       3.408 -13.853 -14.127  1.00  3.43           C  
ATOM   2166  CG  LEU A 137       2.991 -12.504 -14.662  1.00  3.43           C  
ATOM   2167  CD1 LEU A 137       3.469 -11.446 -13.706  1.00  3.43           C  
ATOM   2168  CD2 LEU A 137       3.612 -12.318 -16.026  1.00  3.43           C  
ATOM   2169  H   LEU A 137       0.989 -14.490 -13.803  1.00  3.43           H  
ATOM   2170  HA  LEU A 137       2.885 -14.985 -15.880  1.00  3.43           H  
ATOM   2171 1HB  LEU A 137       3.145 -13.882 -13.070  1.00  3.43           H  
ATOM   2172 2HB  LEU A 137       4.479 -13.920 -14.208  1.00  3.43           H  
ATOM   2173  HG  LEU A 137       1.915 -12.443 -14.750  1.00  3.43           H  
ATOM   2174 1HD1 LEU A 137       3.200 -10.459 -14.077  1.00  3.43           H  
ATOM   2175 2HD1 LEU A 137       3.014 -11.599 -12.738  1.00  3.43           H  
ATOM   2176 3HD1 LEU A 137       4.537 -11.530 -13.612  1.00  3.43           H  
ATOM   2177 1HD2 LEU A 137       3.328 -11.345 -16.425  1.00  3.43           H  
ATOM   2178 2HD2 LEU A 137       4.693 -12.377 -15.945  1.00  3.43           H  
ATOM   2179 3HD2 LEU A 137       3.251 -13.104 -16.686  1.00  3.43           H  
ATOM   2180  N   LEU A 138       3.278 -16.760 -13.137  1.00  3.23           N  
ATOM   2181  CA  LEU A 138       3.976 -17.911 -12.610  1.00  3.23           C  
ATOM   2182  C   LEU A 138       3.605 -19.158 -13.403  1.00  3.23           C  
ATOM   2183  O   LEU A 138       4.463 -20.009 -13.668  1.00  3.23           O  
ATOM   2184  CB  LEU A 138       3.640 -18.092 -11.126  1.00  3.23           C  
ATOM   2185  CG  LEU A 138       4.177 -16.973 -10.193  1.00  3.23           C  
ATOM   2186  CD1 LEU A 138       3.639 -17.178  -8.834  1.00  3.23           C  
ATOM   2187  CD2 LEU A 138       5.643 -16.973 -10.174  1.00  3.23           C  
ATOM   2188  H   LEU A 138       2.586 -16.281 -12.559  1.00  3.23           H  
ATOM   2189  HA  LEU A 138       5.037 -17.726 -12.716  1.00  3.23           H  
ATOM   2190 1HB  LEU A 138       2.551 -18.109 -11.025  1.00  3.23           H  
ATOM   2191 2HB  LEU A 138       4.035 -19.047 -10.783  1.00  3.23           H  
ATOM   2192  HG  LEU A 138       3.837 -16.014 -10.554  1.00  3.23           H  
ATOM   2193 1HD1 LEU A 138       3.984 -16.383  -8.172  1.00  3.23           H  
ATOM   2194 2HD1 LEU A 138       2.571 -17.155  -8.909  1.00  3.23           H  
ATOM   2195 3HD1 LEU A 138       3.964 -18.136  -8.450  1.00  3.23           H  
ATOM   2196 1HD2 LEU A 138       5.999 -16.175  -9.530  1.00  3.23           H  
ATOM   2197 2HD2 LEU A 138       5.989 -17.928  -9.796  1.00  3.23           H  
ATOM   2198 3HD2 LEU A 138       6.004 -16.809 -11.183  1.00  3.23           H  
ATOM   2199  N   THR A 139       2.330 -19.256 -13.800  1.00  3.06           N  
ATOM   2200  CA  THR A 139       1.865 -20.397 -14.568  1.00  3.06           C  
ATOM   2201  C   THR A 139       2.506 -20.397 -15.942  1.00  3.06           C  
ATOM   2202  O   THR A 139       3.006 -21.431 -16.389  1.00  3.06           O  
ATOM   2203  CB  THR A 139       0.341 -20.379 -14.739  1.00  3.06           C  
ATOM   2204  OG1 THR A 139      -0.295 -20.413 -13.450  1.00  3.06           O  
ATOM   2205  CG2 THR A 139      -0.079 -21.598 -15.554  1.00  3.06           C  
ATOM   2206  H   THR A 139       1.651 -18.542 -13.532  1.00  3.06           H  
ATOM   2207  HA  THR A 139       2.153 -21.308 -14.056  1.00  3.06           H  
ATOM   2208  HB  THR A 139       0.039 -19.470 -15.258  1.00  3.06           H  
ATOM   2209  HG1 THR A 139      -0.116 -19.556 -12.991  1.00  3.06           H  
ATOM   2210 1HG2 THR A 139      -1.160 -21.592 -15.681  1.00  3.06           H  
ATOM   2211 2HG2 THR A 139       0.405 -21.563 -16.531  1.00  3.06           H  
ATOM   2212 3HG2 THR A 139       0.220 -22.504 -15.035  1.00  3.06           H  
ATOM   2213  N   ARG A 140       2.511 -19.231 -16.604  1.00  2.90           N  
ATOM   2214  CA  ARG A 140       3.079 -19.079 -17.934  1.00  2.90           C  
ATOM   2215  C   ARG A 140       4.508 -19.570 -17.919  1.00  2.90           C  
ATOM   2216  O   ARG A 140       4.903 -20.404 -18.735  1.00  2.90           O  
ATOM   2217  CB  ARG A 140       3.051 -17.627 -18.377  1.00  2.90           C  
ATOM   2218  CG  ARG A 140       3.565 -17.363 -19.782  1.00  2.90           C  
ATOM   2219  CD  ARG A 140       3.754 -15.903 -20.046  1.00  2.90           C  
ATOM   2220  NE  ARG A 140       4.867 -15.346 -19.284  1.00  2.90           N  
ATOM   2221  CZ  ARG A 140       5.070 -14.032 -19.058  1.00  2.90           C  
ATOM   2222  NH1 ARG A 140       4.221 -13.140 -19.519  1.00  2.90           N  
ATOM   2223  NH2 ARG A 140       6.130 -13.643 -18.377  1.00  2.90           N  
ATOM   2224  H   ARG A 140       2.078 -18.414 -16.173  1.00  2.90           H  
ATOM   2225  HA  ARG A 140       2.498 -19.679 -18.636  1.00  2.90           H  
ATOM   2226 1HB  ARG A 140       2.029 -17.253 -18.317  1.00  2.90           H  
ATOM   2227 2HB  ARG A 140       3.649 -17.031 -17.688  1.00  2.90           H  
ATOM   2228 1HG  ARG A 140       4.529 -17.857 -19.911  1.00  2.90           H  
ATOM   2229 2HG  ARG A 140       2.857 -17.758 -20.510  1.00  2.90           H  
ATOM   2230 1HD  ARG A 140       3.956 -15.748 -21.106  1.00  2.90           H  
ATOM   2231 2HD  ARG A 140       2.849 -15.365 -19.765  1.00  2.90           H  
ATOM   2232  HE  ARG A 140       5.549 -15.997 -18.915  1.00  2.90           H  
ATOM   2233 1HH1 ARG A 140       3.411 -13.438 -20.044  1.00  2.90           H  
ATOM   2234 2HH1 ARG A 140       4.380 -12.157 -19.350  1.00  2.90           H  
ATOM   2235 1HH2 ARG A 140       6.784 -14.335 -18.037  1.00  2.90           H  
ATOM   2236 2HH2 ARG A 140       6.290 -12.661 -18.208  1.00  2.90           H  
ATOM   2237  N   LEU A 141       5.283 -19.070 -16.968  1.00  2.74           N  
ATOM   2238  CA  LEU A 141       6.653 -19.507 -16.856  1.00  2.74           C  
ATOM   2239  C   LEU A 141       6.762 -20.991 -16.631  1.00  2.74           C  
ATOM   2240  O   LEU A 141       7.492 -21.665 -17.349  1.00  2.74           O  
ATOM   2241  CB  LEU A 141       7.383 -18.732 -15.800  1.00  2.74           C  
ATOM   2242  CG  LEU A 141       8.736 -19.251 -15.522  1.00  2.74           C  
ATOM   2243  CD1 LEU A 141       9.582 -19.305 -16.768  1.00  2.74           C  
ATOM   2244  CD2 LEU A 141       9.344 -18.360 -14.572  1.00  2.74           C  
ATOM   2245  H   LEU A 141       4.919 -18.379 -16.308  1.00  2.74           H  
ATOM   2246  HA  LEU A 141       7.148 -19.282 -17.799  1.00  2.74           H  
ATOM   2247 1HB  LEU A 141       7.472 -17.704 -16.132  1.00  2.74           H  
ATOM   2248 2HB  LEU A 141       6.800 -18.757 -14.874  1.00  2.74           H  
ATOM   2249  HG  LEU A 141       8.647 -20.247 -15.108  1.00  2.74           H  
ATOM   2250 1HD1 LEU A 141      10.566 -19.690 -16.524  1.00  2.74           H  
ATOM   2251 2HD1 LEU A 141       9.114 -19.968 -17.492  1.00  2.74           H  
ATOM   2252 3HD1 LEU A 141       9.676 -18.310 -17.196  1.00  2.74           H  
ATOM   2253 1HD2 LEU A 141      10.299 -18.742 -14.309  1.00  2.74           H  
ATOM   2254 2HD2 LEU A 141       9.432 -17.365 -14.993  1.00  2.74           H  
ATOM   2255 3HD2 LEU A 141       8.749 -18.309 -13.737  1.00  2.74           H  
ATOM   2256  N   ALA A 142       5.960 -21.540 -15.729  1.00  2.61           N  
ATOM   2257  CA  ALA A 142       6.017 -22.965 -15.455  1.00  2.61           C  
ATOM   2258  C   ALA A 142       5.849 -23.792 -16.743  1.00  2.61           C  
ATOM   2259  O   ALA A 142       6.413 -24.881 -16.847  1.00  2.61           O  
ATOM   2260  CB  ALA A 142       4.938 -23.337 -14.452  1.00  2.61           C  
ATOM   2261  H   ALA A 142       5.335 -20.956 -15.170  1.00  2.61           H  
ATOM   2262  HA  ALA A 142       6.994 -23.190 -15.029  1.00  2.61           H  
ATOM   2263 1HB  ALA A 142       4.989 -24.386 -14.230  1.00  2.61           H  
ATOM   2264 2HB  ALA A 142       5.074 -22.765 -13.546  1.00  2.61           H  
ATOM   2265 3HB  ALA A 142       3.966 -23.116 -14.870  1.00  2.61           H  
ATOM   2266  N   VAL A 143       5.073 -23.281 -17.717  1.00  2.49           N  
ATOM   2267  CA  VAL A 143       4.858 -23.999 -18.974  1.00  2.49           C  
ATOM   2268  C   VAL A 143       5.592 -23.395 -20.204  1.00  2.49           C  
ATOM   2269  O   VAL A 143       5.431 -23.891 -21.321  1.00  2.49           O  
ATOM   2270  CB  VAL A 143       3.355 -24.053 -19.287  1.00  2.49           C  
ATOM   2271  CG1 VAL A 143       2.629 -24.749 -18.145  1.00  2.49           C  
ATOM   2272  CG2 VAL A 143       2.824 -22.666 -19.515  1.00  2.49           C  
ATOM   2273  H   VAL A 143       4.598 -22.390 -17.552  1.00  2.49           H  
ATOM   2274  HA  VAL A 143       5.215 -25.019 -18.838  1.00  2.49           H  
ATOM   2275  HB  VAL A 143       3.203 -24.647 -20.183  1.00  2.49           H  
ATOM   2276 1HG1 VAL A 143       1.565 -24.811 -18.371  1.00  2.49           H  
ATOM   2277 2HG1 VAL A 143       3.033 -25.753 -18.014  1.00  2.49           H  
ATOM   2278 3HG1 VAL A 143       2.771 -24.174 -17.227  1.00  2.49           H  
ATOM   2279 1HG2 VAL A 143       1.764 -22.708 -19.746  1.00  2.49           H  
ATOM   2280 2HG2 VAL A 143       2.975 -22.090 -18.638  1.00  2.49           H  
ATOM   2281 3HG2 VAL A 143       3.361 -22.200 -20.345  1.00  2.49           H  
ATOM   2282  N   SER A 144       6.361 -22.317 -20.025  1.00  2.43           N  
ATOM   2283  CA  SER A 144       7.078 -21.672 -21.134  1.00  2.43           C  
ATOM   2284  C   SER A 144       8.210 -22.523 -21.745  1.00  2.43           C  
ATOM   2285  O   SER A 144       8.878 -23.259 -21.025  1.00  2.43           O  
ATOM   2286  CB  SER A 144       7.655 -20.345 -20.690  1.00  2.43           C  
ATOM   2287  OG  SER A 144       6.641 -19.413 -20.440  1.00  2.43           O  
ATOM   2288  H   SER A 144       6.453 -21.924 -19.088  1.00  2.43           H  
ATOM   2289  HA  SER A 144       6.322 -21.453 -21.874  1.00  2.43           H  
ATOM   2290 1HB  SER A 144       8.220 -20.509 -19.774  1.00  2.43           H  
ATOM   2291 2HB  SER A 144       8.340 -19.955 -21.434  1.00  2.43           H  
ATOM   2292  HG  SER A 144       5.956 -19.896 -19.939  1.00  2.43           H  
ATOM   2293  N   PRO A 145       8.501 -22.384 -23.064  1.00  2.44           N  
ATOM   2294  CA  PRO A 145       9.596 -23.019 -23.805  1.00  2.44           C  
ATOM   2295  C   PRO A 145      10.960 -22.906 -23.133  1.00  2.44           C  
ATOM   2296  O   PRO A 145      11.758 -23.842 -23.173  1.00  2.44           O  
ATOM   2297  CB  PRO A 145       9.586 -22.238 -25.119  1.00  2.44           C  
ATOM   2298  CG  PRO A 145       8.154 -21.837 -25.309  1.00  2.44           C  
ATOM   2299  CD  PRO A 145       7.641 -21.524 -23.929  1.00  2.44           C  
ATOM   2300  HA  PRO A 145       9.345 -24.071 -23.995  1.00  2.44           H  
ATOM   2301 1HB  PRO A 145      10.275 -21.379 -25.051  1.00  2.44           H  
ATOM   2302 2HB  PRO A 145       9.966 -22.876 -25.935  1.00  2.44           H  
ATOM   2303 1HG  PRO A 145       8.096 -20.975 -25.990  1.00  2.44           H  
ATOM   2304 2HG  PRO A 145       7.599 -22.657 -25.787  1.00  2.44           H  
ATOM   2305 1HD  PRO A 145       7.760 -20.457 -23.700  1.00  2.44           H  
ATOM   2306 2HD  PRO A 145       6.593 -21.857 -23.911  1.00  2.44           H  
ATOM   2307  N   VAL A 146      11.199 -21.820 -22.397  1.00  2.58           N  
ATOM   2308  CA  VAL A 146      12.481 -21.639 -21.719  1.00  2.58           C  
ATOM   2309  C   VAL A 146      12.720 -22.733 -20.668  1.00  2.58           C  
ATOM   2310  O   VAL A 146      13.845 -22.945 -20.217  1.00  2.58           O  
ATOM   2311  CB  VAL A 146      12.549 -20.253 -21.057  1.00  2.58           C  
ATOM   2312  CG1 VAL A 146      12.400 -19.183 -22.110  1.00  2.58           C  
ATOM   2313  CG2 VAL A 146      11.470 -20.124 -20.013  1.00  2.58           C  
ATOM   2314  H   VAL A 146      10.511 -21.082 -22.338  1.00  2.58           H  
ATOM   2315  HA  VAL A 146      13.275 -21.701 -22.468  1.00  2.58           H  
ATOM   2316  HB  VAL A 146      13.523 -20.123 -20.591  1.00  2.58           H  
ATOM   2317 1HG1 VAL A 146      12.464 -18.200 -21.638  1.00  2.58           H  
ATOM   2318 2HG1 VAL A 146      13.195 -19.286 -22.848  1.00  2.58           H  
ATOM   2319 3HG1 VAL A 146      11.431 -19.291 -22.599  1.00  2.58           H  
ATOM   2320 1HG2 VAL A 146      11.525 -19.140 -19.548  1.00  2.58           H  
ATOM   2321 2HG2 VAL A 146      10.510 -20.253 -20.477  1.00  2.58           H  
ATOM   2322 3HG2 VAL A 146      11.616 -20.875 -19.265  1.00  2.58           H  
ATOM   2323  N   CYS A 147      11.646 -23.430 -20.308  1.00  2.87           N  
ATOM   2324  CA  CYS A 147      11.665 -24.518 -19.371  1.00  2.87           C  
ATOM   2325  C   CYS A 147      11.311 -25.833 -20.071  1.00  2.87           C  
ATOM   2326  O   CYS A 147      11.883 -26.887 -19.787  1.00  2.87           O  
ATOM   2327  CB  CYS A 147      10.585 -24.275 -18.334  1.00  2.87           C  
ATOM   2328  SG  CYS A 147      10.725 -22.770 -17.404  1.00  2.87           S  
ATOM   2329  H   CYS A 147      10.751 -23.193 -20.712  1.00  2.87           H  
ATOM   2330  HA  CYS A 147      12.647 -24.589 -18.913  1.00  2.87           H  
ATOM   2331 1HB  CYS A 147       9.612 -24.259 -18.827  1.00  2.87           H  
ATOM   2332 2HB  CYS A 147      10.568 -25.109 -17.645  1.00  2.87           H  
ATOM   2333  N   MET A 148      10.353 -25.766 -20.994  1.00  3.35           N  
ATOM   2334  CA  MET A 148       9.805 -26.953 -21.647  1.00  3.35           C  
ATOM   2335  C   MET A 148      10.644 -27.539 -22.787  1.00  3.35           C  
ATOM   2336  O   MET A 148      10.540 -28.731 -23.069  1.00  3.35           O  
ATOM   2337  CB  MET A 148       8.402 -26.652 -22.147  1.00  3.35           C  
ATOM   2338  CG  MET A 148       7.397 -26.347 -21.047  1.00  3.35           C  
ATOM   2339  SD  MET A 148       7.127 -27.672 -19.862  1.00  3.35           S  
ATOM   2340  CE  MET A 148       8.223 -27.203 -18.530  1.00  3.35           C  
ATOM   2341  H   MET A 148       9.939 -24.861 -21.196  1.00  3.35           H  
ATOM   2342  HA  MET A 148       9.725 -27.730 -20.887  1.00  3.35           H  
ATOM   2343 1HB  MET A 148       8.429 -25.795 -22.803  1.00  3.35           H  
ATOM   2344 2HB  MET A 148       8.030 -27.498 -22.722  1.00  3.35           H  
ATOM   2345 1HG  MET A 148       7.728 -25.467 -20.499  1.00  3.35           H  
ATOM   2346 2HG  MET A 148       6.442 -26.117 -21.510  1.00  3.35           H  
ATOM   2347 1HE  MET A 148       8.131 -27.913 -17.724  1.00  3.35           H  
ATOM   2348 2HE  MET A 148       9.239 -27.198 -18.885  1.00  3.35           H  
ATOM   2349 3HE  MET A 148       7.959 -26.212 -18.170  1.00  3.35           H  
ATOM   2350  N   GLU A 149      11.496 -26.747 -23.445  1.00  4.05           N  
ATOM   2351  CA  GLU A 149      12.278 -27.278 -24.571  1.00  4.05           C  
ATOM   2352  C   GLU A 149      13.178 -28.442 -24.155  1.00  4.05           C  
ATOM   2353  O   GLU A 149      13.415 -29.361 -24.937  1.00  4.05           O  
ATOM   2354  CB  GLU A 149      13.096 -26.176 -25.254  1.00  4.05           C  
ATOM   2355  CG  GLU A 149      12.248 -25.206 -26.087  1.00  4.05           C  
ATOM   2356  CD  GLU A 149      13.032 -24.066 -26.705  1.00  4.05           C  
ATOM   2357  OE1 GLU A 149      14.193 -23.917 -26.400  1.00  4.05           O  
ATOM   2358  OE2 GLU A 149      12.460 -23.348 -27.495  1.00  4.05           O  
ATOM   2359  H   GLU A 149      11.583 -25.760 -23.206  1.00  4.05           H  
ATOM   2360  HA  GLU A 149      11.577 -27.659 -25.314  1.00  4.05           H  
ATOM   2361 1HB  GLU A 149      13.621 -25.591 -24.494  1.00  4.05           H  
ATOM   2362 2HB  GLU A 149      13.848 -26.622 -25.904  1.00  4.05           H  
ATOM   2363 1HG  GLU A 149      11.775 -25.771 -26.888  1.00  4.05           H  
ATOM   2364 2HG  GLU A 149      11.461 -24.810 -25.466  1.00  4.05           H  
ATOM   2365  N   ASP A 150      13.642 -28.450 -22.908  1.00  4.93           N  
ATOM   2366  CA  ASP A 150      14.478 -29.540 -22.404  1.00  4.93           C  
ATOM   2367  C   ASP A 150      13.764 -30.904 -22.408  1.00  4.93           C  
ATOM   2368  O   ASP A 150      14.411 -31.941 -22.264  1.00  4.93           O  
ATOM   2369  CB  ASP A 150      15.004 -29.259 -20.996  1.00  4.93           C  
ATOM   2370  CG  ASP A 150      16.129 -28.215 -20.949  1.00  4.93           C  
ATOM   2371  OD1 ASP A 150      16.644 -27.852 -21.983  1.00  4.93           O  
ATOM   2372  OD2 ASP A 150      16.514 -27.839 -19.855  1.00  4.93           O  
ATOM   2373  H   ASP A 150      13.405 -27.677 -22.297  1.00  4.93           H  
ATOM   2374  HA  ASP A 150      15.342 -29.623 -23.064  1.00  4.93           H  
ATOM   2375 1HB  ASP A 150      14.174 -28.905 -20.373  1.00  4.93           H  
ATOM   2376 2HB  ASP A 150      15.366 -30.187 -20.555  1.00  4.93           H  
ATOM   2377  N   LYS A 151      12.432 -30.906 -22.528  1.00  5.88           N  
ATOM   2378  CA  LYS A 151      11.640 -32.127 -22.530  1.00  5.88           C  
ATOM   2379  C   LYS A 151      11.561 -32.781 -23.921  1.00  5.88           C  
ATOM   2380  O   LYS A 151      10.990 -33.867 -24.055  1.00  5.88           O  
ATOM   2381  CB  LYS A 151      10.220 -31.822 -22.047  1.00  5.88           C  
ATOM   2382  CG  LYS A 151      10.123 -31.358 -20.596  1.00  5.88           C  
ATOM   2383  CD  LYS A 151       8.699 -30.939 -20.256  1.00  5.88           C  
ATOM   2384  CE  LYS A 151       7.750 -32.126 -20.211  1.00  5.88           C  
ATOM   2385  NZ  LYS A 151       6.365 -31.718 -19.835  1.00  5.88           N  
ATOM   2386  H   LYS A 151      11.930 -30.029 -22.658  1.00  5.88           H  
ATOM   2387  HA  LYS A 151      12.105 -32.840 -21.851  1.00  5.88           H  
ATOM   2388 1HB  LYS A 151       9.778 -31.058 -22.682  1.00  5.88           H  
ATOM   2389 2HB  LYS A 151       9.610 -32.718 -22.149  1.00  5.88           H  
ATOM   2390 1HG  LYS A 151      10.442 -32.155 -19.927  1.00  5.88           H  
ATOM   2391 2HG  LYS A 151      10.782 -30.495 -20.459  1.00  5.88           H  
ATOM   2392 1HD  LYS A 151       8.689 -30.434 -19.288  1.00  5.88           H  
ATOM   2393 2HD  LYS A 151       8.354 -30.235 -21.016  1.00  5.88           H  
ATOM   2394 1HE  LYS A 151       7.725 -32.601 -21.190  1.00  5.88           H  
ATOM   2395 2HE  LYS A 151       8.115 -32.845 -19.477  1.00  5.88           H  
ATOM   2396 1HZ  LYS A 151       5.768 -32.532 -19.813  1.00  5.88           H  
ATOM   2397 2HZ  LYS A 151       6.374 -31.285 -18.922  1.00  5.88           H  
ATOM   2398 3HZ  LYS A 151       6.011 -31.059 -20.515  1.00  5.88           H  
ATOM   2399  N   GLN A 152      12.087 -32.111 -24.956  1.00  6.78           N  
ATOM   2400  CA  GLN A 152      12.021 -32.639 -26.319  1.00  6.78           C  
ATOM   2401  C   GLN A 152      13.404 -32.794 -26.950  1.00  6.78           C  
ATOM   2402  O   GLN A 152      13.894 -33.917 -27.087  1.00  6.78           O  
ATOM   2403  OXT GLN A 152      13.852 -31.862 -27.618  1.00  6.78           O  
ATOM   2404  CB  GLN A 152      11.144 -31.746 -27.207  1.00  6.78           C  
ATOM   2405  CG  GLN A 152       9.675 -31.696 -26.794  1.00  6.78           C  
ATOM   2406  CD  GLN A 152       8.817 -30.865 -27.751  1.00  6.78           C  
ATOM   2407  OE1 GLN A 152       9.126 -29.712 -28.069  1.00  6.78           O  
ATOM   2408  NE2 GLN A 152       7.726 -31.462 -28.219  1.00  6.78           N  
ATOM   2409  H   GLN A 152      12.550 -31.213 -24.801  1.00  6.78           H  
ATOM   2410  HA  GLN A 152      11.567 -33.628 -26.282  1.00  6.78           H  
ATOM   2411 1HB  GLN A 152      11.534 -30.725 -27.179  1.00  6.78           H  
ATOM   2412 2HB  GLN A 152      11.197 -32.091 -28.238  1.00  6.78           H  
ATOM   2413 1HG  GLN A 152       9.283 -32.712 -26.772  1.00  6.78           H  
ATOM   2414 2HG  GLN A 152       9.604 -31.249 -25.800  1.00  6.78           H  
ATOM   2415 1HE2 GLN A 152       7.121 -30.977 -28.852  1.00  6.78           H  
ATOM   2416 2HE2 GLN A 152       7.510 -32.398 -27.939  1.00  6.78           H  
ENDMDL

REMARK ID 636719 DOMAINID 630441 MODEL 5 ALKL2_HUMAN ALK and LTK ligand
MODEL     5
ATOM      1  N   MET A   1      -0.590  -0.107  -1.118  1.00 11.36           N  
ATOM      2  CA  MET A   1       0.803   0.120  -0.763  1.00 11.36           C  
ATOM      3  C   MET A   1       1.055   1.612  -0.731  1.00 11.36           C  
ATOM      4  O   MET A   1       0.546   2.343  -1.580  1.00 11.36           O  
ATOM      5  CB  MET A   1       1.732  -0.555  -1.758  1.00 11.36           C  
ATOM      6  CG  MET A   1       3.207  -0.490  -1.382  1.00 11.36           C  
ATOM      7  SD  MET A   1       3.574  -1.400   0.100  1.00 11.36           S  
ATOM      8  CE  MET A   1       5.189  -0.810   0.530  1.00 11.36           C  
ATOM      9 1H   MET A   1      -0.860  -1.042  -0.853  1.00 11.36           H  
ATOM     10 2H   MET A   1      -1.169   0.563  -0.632  1.00 11.36           H  
ATOM     11 3H   MET A   1      -0.701   0.014  -2.115  1.00 11.36           H  
ATOM     12  HA  MET A   1       0.988  -0.279   0.233  1.00 11.36           H  
ATOM     13 1HB  MET A   1       1.446  -1.586  -1.891  1.00 11.36           H  
ATOM     14 2HB  MET A   1       1.630  -0.066  -2.731  1.00 11.36           H  
ATOM     15 1HG  MET A   1       3.777  -0.930  -2.165  1.00 11.36           H  
ATOM     16 2HG  MET A   1       3.537   0.526  -1.256  1.00 11.36           H  
ATOM     17 1HE  MET A   1       5.530  -1.304   1.430  1.00 11.36           H  
ATOM     18 2HE  MET A   1       5.866  -1.034  -0.267  1.00 11.36           H  
ATOM     19 3HE  MET A   1       5.159   0.250   0.691  1.00 11.36           H  
ATOM     20  N   ARG A   2       1.834   2.081   0.238  1.00 11.32           N  
ATOM     21  CA  ARG A   2       2.085   3.519   0.326  1.00 11.32           C  
ATOM     22  C   ARG A   2       2.706   4.169  -0.934  1.00 11.32           C  
ATOM     23  O   ARG A   2       2.483   5.359  -1.161  1.00 11.32           O  
ATOM     24  CB  ARG A   2       2.974   3.844   1.527  1.00 11.32           C  
ATOM     25  CG  ARG A   2       4.407   3.327   1.465  1.00 11.32           C  
ATOM     26  CD  ARG A   2       5.166   3.649   2.719  1.00 11.32           C  
ATOM     27  NE  ARG A   2       6.559   3.192   2.662  1.00 11.32           N  
ATOM     28  CZ  ARG A   2       6.975   1.962   3.030  1.00 11.32           C  
ATOM     29  NH1 ARG A   2       6.119   1.104   3.494  1.00 11.32           N  
ATOM     30  NH2 ARG A   2       8.244   1.621   2.933  1.00 11.32           N  
ATOM     31  H   ARG A   2       2.213   1.448   0.945  1.00 11.32           H  
ATOM     32  HA  ARG A   2       1.125   4.003   0.502  1.00 11.32           H  
ATOM     33 1HB  ARG A   2       3.015   4.922   1.664  1.00 11.32           H  
ATOM     34 2HB  ARG A   2       2.528   3.417   2.424  1.00 11.32           H  
ATOM     35 1HG  ARG A   2       4.372   2.252   1.357  1.00 11.32           H  
ATOM     36 2HG  ARG A   2       4.934   3.767   0.621  1.00 11.32           H  
ATOM     37 1HD  ARG A   2       5.166   4.726   2.880  1.00 11.32           H  
ATOM     38 2HD  ARG A   2       4.682   3.156   3.564  1.00 11.32           H  
ATOM     39  HE  ARG A   2       7.253   3.839   2.310  1.00 11.32           H  
ATOM     40 1HH1 ARG A   2       5.148   1.361   3.585  1.00 11.32           H  
ATOM     41 2HH1 ARG A   2       6.439   0.168   3.784  1.00 11.32           H  
ATOM     42 1HH2 ARG A   2       8.921   2.279   2.579  1.00 11.32           H  
ATOM     43 2HH2 ARG A   2       8.534   0.694   3.222  1.00 11.32           H  
ATOM     44  N   GLY A   3       3.479   3.441  -1.760  1.00 11.23           N  
ATOM     45  CA  GLY A   3       3.993   4.113  -2.955  1.00 11.23           C  
ATOM     46  C   GLY A   3       3.025   3.855  -4.130  1.00 11.23           C  
ATOM     47  O   GLY A   3       2.695   2.696  -4.390  1.00 11.23           O  
ATOM     48  H   GLY A   3       3.672   2.472  -1.567  1.00 11.23           H  
ATOM     49 1HA  GLY A   3       4.096   5.172  -2.737  1.00 11.23           H  
ATOM     50 2HA  GLY A   3       4.984   3.732  -3.192  1.00 11.23           H  
ATOM     51  N   PRO A   4       2.756   4.856  -4.999  1.00 11.04           N  
ATOM     52  CA  PRO A   4       1.817   4.792  -6.122  1.00 11.04           C  
ATOM     53  C   PRO A   4       2.186   3.835  -7.251  1.00 11.04           C  
ATOM     54  O   PRO A   4       1.321   3.414  -8.020  1.00 11.04           O  
ATOM     55  CB  PRO A   4       1.822   6.239  -6.628  1.00 11.04           C  
ATOM     56  CG  PRO A   4       3.155   6.809  -6.188  1.00 11.04           C  
ATOM     57  CD  PRO A   4       3.453   6.146  -4.867  1.00 11.04           C  
ATOM     58  HA  PRO A   4       0.823   4.533  -5.725  1.00 11.04           H  
ATOM     59 1HB  PRO A   4       1.698   6.252  -7.721  1.00 11.04           H  
ATOM     60 2HB  PRO A   4       0.968   6.785  -6.204  1.00 11.04           H  
ATOM     61 1HG  PRO A   4       3.920   6.604  -6.952  1.00 11.04           H  
ATOM     62 2HG  PRO A   4       3.083   7.904  -6.102  1.00 11.04           H  
ATOM     63 1HD  PRO A   4       4.541   6.009  -4.775  1.00 11.04           H  
ATOM     64 2HD  PRO A   4       3.024   6.737  -4.036  1.00 11.04           H  
ATOM     65  N   GLY A   5       3.463   3.501  -7.355  1.00 10.78           N  
ATOM     66  CA  GLY A   5       3.941   2.596  -8.391  1.00 10.78           C  
ATOM     67  C   GLY A   5       4.851   1.553  -7.782  1.00 10.78           C  
ATOM     68  O   GLY A   5       5.709   0.988  -8.460  1.00 10.78           O  
ATOM     69  H   GLY A   5       4.132   3.882  -6.706  1.00 10.78           H  
ATOM     70 1HA  GLY A   5       3.094   2.106  -8.871  1.00 10.78           H  
ATOM     71 2HA  GLY A   5       4.472   3.159  -9.158  1.00 10.78           H  
ATOM     72  N   HIS A   6       4.707   1.333  -6.483  1.00 10.45           N  
ATOM     73  CA  HIS A   6       5.579   0.399  -5.796  1.00 10.45           C  
ATOM     74  C   HIS A   6       5.384  -1.008  -6.379  1.00 10.45           C  
ATOM     75  O   HIS A   6       4.244  -1.390  -6.665  1.00 10.45           O  
ATOM     76  CB  HIS A   6       5.266   0.420  -4.298  1.00 10.45           C  
ATOM     77  CG  HIS A   6       6.274  -0.278  -3.436  1.00 10.45           C  
ATOM     78  ND1 HIS A   6       6.333  -1.653  -3.295  1.00 10.45           N  
ATOM     79  CD2 HIS A   6       7.282   0.222  -2.688  1.00 10.45           C  
ATOM     80  CE1 HIS A   6       7.344  -1.962  -2.503  1.00 10.45           C  
ATOM     81  NE2 HIS A   6       7.935  -0.843  -2.120  1.00 10.45           N  
ATOM     82  H   HIS A   6       3.974   1.812  -5.951  1.00 10.45           H  
ATOM     83  HA  HIS A   6       6.603   0.724  -5.921  1.00 10.45           H  
ATOM     84 1HB  HIS A   6       5.193   1.447  -3.961  1.00 10.45           H  
ATOM     85 2HB  HIS A   6       4.294  -0.029  -4.147  1.00 10.45           H  
ATOM     86  HD2 HIS A   6       7.534   1.274  -2.567  1.00 10.45           H  
ATOM     87  HE1 HIS A   6       7.640  -2.953  -2.218  1.00 10.45           H  
ATOM     88  HE2 HIS A   6       8.739  -0.773  -1.509  1.00 10.45           H  
ATOM     89  N   PRO A   7       6.448  -1.826  -6.540  1.00 10.06           N  
ATOM     90  CA  PRO A   7       6.379  -3.207  -6.975  1.00 10.06           C  
ATOM     91  C   PRO A   7       5.300  -4.010  -6.257  1.00 10.06           C  
ATOM     92  O   PRO A   7       4.703  -4.886  -6.876  1.00 10.06           O  
ATOM     93  CB  PRO A   7       7.788  -3.712  -6.666  1.00 10.06           C  
ATOM     94  CG  PRO A   7       8.661  -2.493  -6.861  1.00 10.06           C  
ATOM     95  CD  PRO A   7       7.844  -1.331  -6.355  1.00 10.06           C  
ATOM     96  HA  PRO A   7       6.207  -3.228  -8.056  1.00 10.06           H  
ATOM     97 1HB  PRO A   7       7.826  -4.110  -5.640  1.00 10.06           H  
ATOM     98 2HB  PRO A   7       8.050  -4.536  -7.343  1.00 10.06           H  
ATOM     99 1HG  PRO A   7       9.610  -2.613  -6.316  1.00 10.06           H  
ATOM    100 2HG  PRO A   7       8.917  -2.388  -7.926  1.00 10.06           H  
ATOM    101 1HD  PRO A   7       8.089  -1.136  -5.318  1.00 10.06           H  
ATOM    102 2HD  PRO A   7       8.046  -0.470  -7.010  1.00 10.06           H  
ATOM    103  N   LEU A   8       5.003  -3.728  -4.977  1.00  9.66           N  
ATOM    104  CA  LEU A   8       3.935  -4.507  -4.359  1.00  9.66           C  
ATOM    105  C   LEU A   8       2.634  -4.335  -5.114  1.00  9.66           C  
ATOM    106  O   LEU A   8       1.928  -5.313  -5.370  1.00  9.66           O  
ATOM    107  CB  LEU A   8       3.669  -4.160  -2.913  1.00  9.66           C  
ATOM    108  CG  LEU A   8       2.471  -4.944  -2.402  1.00  9.66           C  
ATOM    109  CD1 LEU A   8       2.772  -6.406  -2.534  1.00  9.66           C  
ATOM    110  CD2 LEU A   8       2.163  -4.584  -0.988  1.00  9.66           C  
ATOM    111  H   LEU A   8       5.490  -3.009  -4.445  1.00  9.66           H  
ATOM    112  HA  LEU A   8       4.204  -5.549  -4.391  1.00  9.66           H  
ATOM    113 1HB  LEU A   8       4.541  -4.394  -2.302  1.00  9.66           H  
ATOM    114 2HB  LEU A   8       3.454  -3.109  -2.837  1.00  9.66           H  
ATOM    115  HG  LEU A   8       1.611  -4.719  -3.026  1.00  9.66           H  
ATOM    116 1HD1 LEU A   8       1.929  -6.978  -2.220  1.00  9.66           H  
ATOM    117 2HD1 LEU A   8       2.987  -6.640  -3.575  1.00  9.66           H  
ATOM    118 3HD1 LEU A   8       3.630  -6.639  -1.917  1.00  9.66           H  
ATOM    119 1HD2 LEU A   8       1.307  -5.144  -0.669  1.00  9.66           H  
ATOM    120 2HD2 LEU A   8       3.017  -4.814  -0.347  1.00  9.66           H  
ATOM    121 3HD2 LEU A   8       1.939  -3.550  -0.915  1.00  9.66           H  
ATOM    122  N   LEU A   9       2.295  -3.094  -5.447  1.00  9.31           N  
ATOM    123  CA  LEU A   9       1.070  -2.814  -6.165  1.00  9.31           C  
ATOM    124  C   LEU A   9       1.082  -3.546  -7.468  1.00  9.31           C  
ATOM    125  O   LEU A   9       0.109  -4.193  -7.846  1.00  9.31           O  
ATOM    126  CB  LEU A   9       0.922  -1.325  -6.464  1.00  9.31           C  
ATOM    127  CG  LEU A   9      -0.272  -0.965  -7.330  1.00  9.31           C  
ATOM    128  CD1 LEU A   9      -1.537  -1.363  -6.621  1.00  9.31           C  
ATOM    129  CD2 LEU A   9      -0.230   0.516  -7.650  1.00  9.31           C  
ATOM    130  H   LEU A   9       2.946  -2.334  -5.275  1.00  9.31           H  
ATOM    131  HA  LEU A   9       0.224  -3.161  -5.573  1.00  9.31           H  
ATOM    132 1HB  LEU A   9       0.836  -0.786  -5.524  1.00  9.31           H  
ATOM    133 2HB  LEU A   9       1.816  -0.975  -6.978  1.00  9.31           H  
ATOM    134  HG  LEU A   9      -0.223  -1.528  -8.261  1.00  9.31           H  
ATOM    135 1HD1 LEU A   9      -2.403  -1.130  -7.245  1.00  9.31           H  
ATOM    136 2HD1 LEU A   9      -1.504  -2.432  -6.433  1.00  9.31           H  
ATOM    137 3HD1 LEU A   9      -1.616  -0.827  -5.681  1.00  9.31           H  
ATOM    138 1HD2 LEU A   9      -1.073   0.781  -8.286  1.00  9.31           H  
ATOM    139 2HD2 LEU A   9      -0.273   1.095  -6.727  1.00  9.31           H  
ATOM    140 3HD2 LEU A   9       0.704   0.745  -8.172  1.00  9.31           H  
ATOM    141  N   LEU A  10       2.194  -3.427  -8.167  1.00  9.03           N  
ATOM    142  CA  LEU A  10       2.290  -3.997  -9.488  1.00  9.03           C  
ATOM    143  C   LEU A  10       2.120  -5.519  -9.422  1.00  9.03           C  
ATOM    144  O   LEU A  10       1.424  -6.107 -10.252  1.00  9.03           O  
ATOM    145  CB  LEU A  10       3.633  -3.584 -10.064  1.00  9.03           C  
ATOM    146  CG  LEU A  10       3.745  -2.051 -10.267  1.00  9.03           C  
ATOM    147  CD1 LEU A  10       5.151  -1.684 -10.697  1.00  9.03           C  
ATOM    148  CD2 LEU A  10       2.696  -1.596 -11.271  1.00  9.03           C  
ATOM    149  H   LEU A  10       2.973  -2.896  -7.765  1.00  9.03           H  
ATOM    150  HA  LEU A  10       1.491  -3.582 -10.102  1.00  9.03           H  
ATOM    151 1HB  LEU A  10       4.413  -3.903  -9.386  1.00  9.03           H  
ATOM    152 2HB  LEU A  10       3.775  -4.077 -11.023  1.00  9.03           H  
ATOM    153  HG  LEU A  10       3.561  -1.550  -9.309  1.00  9.03           H  
ATOM    154 1HD1 LEU A  10       5.224  -0.601 -10.810  1.00  9.03           H  
ATOM    155 2HD1 LEU A  10       5.861  -2.008  -9.946  1.00  9.03           H  
ATOM    156 3HD1 LEU A  10       5.380  -2.166 -11.644  1.00  9.03           H  
ATOM    157 1HD2 LEU A  10       2.760  -0.514 -11.399  1.00  9.03           H  
ATOM    158 2HD2 LEU A  10       2.872  -2.085 -12.229  1.00  9.03           H  
ATOM    159 3HD2 LEU A  10       1.702  -1.857 -10.906  1.00  9.03           H  
ATOM    160  N   GLY A  11       2.685  -6.144  -8.384  1.00  8.83           N  
ATOM    161  CA  GLY A  11       2.556  -7.578  -8.156  1.00  8.83           C  
ATOM    162  C   GLY A  11       1.081  -7.930  -7.988  1.00  8.83           C  
ATOM    163  O   GLY A  11       0.564  -8.847  -8.637  1.00  8.83           O  
ATOM    164  H   GLY A  11       3.254  -5.603  -7.735  1.00  8.83           H  
ATOM    165 1HA  GLY A  11       2.982  -8.126  -8.997  1.00  8.83           H  
ATOM    166 2HA  GLY A  11       3.113  -7.854  -7.261  1.00  8.83           H  
ATOM    167  N   LEU A  12       0.394  -7.175  -7.128  1.00  8.70           N  
ATOM    168  CA  LEU A  12      -1.016  -7.413  -6.850  1.00  8.70           C  
ATOM    169  C   LEU A  12      -1.863  -7.224  -8.107  1.00  8.70           C  
ATOM    170  O   LEU A  12      -2.825  -7.969  -8.340  1.00  8.70           O  
ATOM    171  CB  LEU A  12      -1.478  -6.470  -5.746  1.00  8.70           C  
ATOM    172  CG  LEU A  12      -0.856  -6.760  -4.393  1.00  8.70           C  
ATOM    173  CD1 LEU A  12      -1.223  -5.672  -3.415  1.00  8.70           C  
ATOM    174  CD2 LEU A  12      -1.328  -8.084  -3.932  1.00  8.70           C  
ATOM    175  H   LEU A  12       0.880  -6.427  -6.628  1.00  8.70           H  
ATOM    176  HA  LEU A  12      -1.124  -8.429  -6.488  1.00  8.70           H  
ATOM    177 1HB  LEU A  12      -1.231  -5.448  -6.026  1.00  8.70           H  
ATOM    178 2HB  LEU A  12      -2.554  -6.557  -5.643  1.00  8.70           H  
ATOM    179  HG  LEU A  12       0.221  -6.787  -4.489  1.00  8.70           H  
ATOM    180 1HD1 LEU A  12      -0.767  -5.876  -2.452  1.00  8.70           H  
ATOM    181 2HD1 LEU A  12      -0.859  -4.717  -3.792  1.00  8.70           H  
ATOM    182 3HD1 LEU A  12      -2.303  -5.637  -3.308  1.00  8.70           H  
ATOM    183 1HD2 LEU A  12      -0.877  -8.316  -2.985  1.00  8.70           H  
ATOM    184 2HD2 LEU A  12      -2.412  -8.060  -3.830  1.00  8.70           H  
ATOM    185 3HD2 LEU A  12      -1.046  -8.843  -4.657  1.00  8.70           H  
ATOM    186  N   LEU A  13      -1.498  -6.263  -8.948  1.00  8.65           N  
ATOM    187  CA  LEU A  13      -2.267  -6.044 -10.155  1.00  8.65           C  
ATOM    188  C   LEU A  13      -2.008  -7.155 -11.184  1.00  8.65           C  
ATOM    189  O   LEU A  13      -2.920  -7.562 -11.913  1.00  8.65           O  
ATOM    190  CB  LEU A  13      -1.959  -4.671 -10.743  1.00  8.65           C  
ATOM    191  CG  LEU A  13      -2.401  -3.485  -9.859  1.00  8.65           C  
ATOM    192  CD1 LEU A  13      -2.061  -2.177 -10.569  1.00  8.65           C  
ATOM    193  CD2 LEU A  13      -3.847  -3.647  -9.497  1.00  8.65           C  
ATOM    194  H   LEU A  13      -0.711  -5.654  -8.719  1.00  8.65           H  
ATOM    195  HA  LEU A  13      -3.321  -6.061  -9.888  1.00  8.65           H  
ATOM    196 1HB  LEU A  13      -0.878  -4.595 -10.879  1.00  8.65           H  
ATOM    197 2HB  LEU A  13      -2.436  -4.585 -11.707  1.00  8.65           H  
ATOM    198  HG  LEU A  13      -1.842  -3.491  -8.947  1.00  8.65           H  
ATOM    199 1HD1 LEU A  13      -2.343  -1.336  -9.937  1.00  8.65           H  
ATOM    200 2HD1 LEU A  13      -0.988  -2.141 -10.763  1.00  8.65           H  
ATOM    201 3HD1 LEU A  13      -2.600  -2.116 -11.510  1.00  8.65           H  
ATOM    202 1HD2 LEU A  13      -4.158  -2.825  -8.853  1.00  8.65           H  
ATOM    203 2HD2 LEU A  13      -4.441  -3.666 -10.369  1.00  8.65           H  
ATOM    204 3HD2 LEU A  13      -3.968  -4.589  -8.970  1.00  8.65           H  
ATOM    205  N   LEU A  14      -0.791  -7.699 -11.234  1.00  8.68           N  
ATOM    206  CA  LEU A  14      -0.553  -8.801 -12.158  1.00  8.68           C  
ATOM    207  C   LEU A  14      -1.348 -10.038 -11.762  1.00  8.68           C  
ATOM    208  O   LEU A  14      -1.946 -10.703 -12.621  1.00  8.68           O  
ATOM    209  CB  LEU A  14       0.931  -9.164 -12.220  1.00  8.68           C  
ATOM    210  CG  LEU A  14       1.839  -8.145 -12.907  1.00  8.68           C  
ATOM    211  CD1 LEU A  14       3.291  -8.562 -12.717  1.00  8.68           C  
ATOM    212  CD2 LEU A  14       1.466  -8.071 -14.375  1.00  8.68           C  
ATOM    213  H   LEU A  14      -0.033  -7.334 -10.653  1.00  8.68           H  
ATOM    214  HA  LEU A  14      -0.875  -8.490 -13.150  1.00  8.68           H  
ATOM    215 1HB  LEU A  14       1.293  -9.281 -11.197  1.00  8.68           H  
ATOM    216 2HB  LEU A  14       1.038 -10.119 -12.735  1.00  8.68           H  
ATOM    217  HG  LEU A  14       1.706  -7.166 -12.458  1.00  8.68           H  
ATOM    218 1HD1 LEU A  14       3.946  -7.841 -13.203  1.00  8.68           H  
ATOM    219 2HD1 LEU A  14       3.514  -8.596 -11.652  1.00  8.68           H  
ATOM    220 3HD1 LEU A  14       3.450  -9.542 -13.149  1.00  8.68           H  
ATOM    221 1HD2 LEU A  14       2.106  -7.347 -14.876  1.00  8.68           H  
ATOM    222 2HD2 LEU A  14       1.592  -9.045 -14.832  1.00  8.68           H  
ATOM    223 3HD2 LEU A  14       0.425  -7.762 -14.468  1.00  8.68           H  
ATOM    224  N   VAL A  15      -1.420 -10.326 -10.453  1.00  8.79           N  
ATOM    225  CA  VAL A  15      -2.150 -11.519 -10.066  1.00  8.79           C  
ATOM    226  C   VAL A  15      -3.664 -11.269 -10.252  1.00  8.79           C  
ATOM    227  O   VAL A  15      -4.414 -12.183 -10.621  1.00  8.79           O  
ATOM    228  CB  VAL A  15      -1.784 -11.985  -8.623  1.00  8.79           C  
ATOM    229  CG1 VAL A  15      -0.265 -12.231  -8.501  1.00  8.79           C  
ATOM    230  CG2 VAL A  15      -2.232 -10.998  -7.598  1.00  8.79           C  
ATOM    231  H   VAL A  15      -0.923  -9.750  -9.765  1.00  8.79           H  
ATOM    232  HA  VAL A  15      -1.862 -12.321 -10.741  1.00  8.79           H  
ATOM    233  HB  VAL A  15      -2.243 -12.917  -8.450  1.00  8.79           H  
ATOM    234 1HG1 VAL A  15      -0.042 -12.597  -7.505  1.00  8.79           H  
ATOM    235 2HG1 VAL A  15       0.066 -12.952  -9.216  1.00  8.79           H  
ATOM    236 3HG1 VAL A  15       0.266 -11.300  -8.673  1.00  8.79           H  
ATOM    237 1HG2 VAL A  15      -1.975 -11.349  -6.601  1.00  8.79           H  
ATOM    238 2HG2 VAL A  15      -1.726 -10.088  -7.802  1.00  8.79           H  
ATOM    239 3HG2 VAL A  15      -3.306 -10.845  -7.653  1.00  8.79           H  
ATOM    240  N   LEU A  16      -4.097 -10.007 -10.119  1.00  8.95           N  
ATOM    241  CA  LEU A  16      -5.479  -9.652 -10.414  1.00  8.95           C  
ATOM    242  C   LEU A  16      -5.858  -9.938 -11.839  1.00  8.95           C  
ATOM    243  O   LEU A  16      -6.856 -10.627 -12.100  1.00  8.95           O  
ATOM    244  CB  LEU A  16      -5.707  -8.162 -10.167  1.00  8.95           C  
ATOM    245  CG  LEU A  16      -7.024  -7.601 -10.653  1.00  8.95           C  
ATOM    246  CD1 LEU A  16      -8.126  -8.326 -10.038  1.00  8.95           C  
ATOM    247  CD2 LEU A  16      -7.084  -6.113 -10.309  1.00  8.95           C  
ATOM    248  H   LEU A  16      -3.467  -9.282  -9.774  1.00  8.95           H  
ATOM    249  HA  LEU A  16      -6.127 -10.223  -9.762  1.00  8.95           H  
ATOM    250 1HB  LEU A  16      -5.575  -7.962  -9.138  1.00  8.95           H  
ATOM    251 2HB  LEU A  16      -4.954  -7.619 -10.690  1.00  8.95           H  
ATOM    252  HG  LEU A  16      -7.091  -7.726 -11.728  1.00  8.95           H  
ATOM    253 1HD1 LEU A  16      -9.060  -7.930 -10.399  1.00  8.95           H  
ATOM    254 2HD1 LEU A  16      -8.037  -9.357 -10.324  1.00  8.95           H  
ATOM    255 3HD1 LEU A  16      -8.071  -8.240  -8.987  1.00  8.95           H  
ATOM    256 1HD2 LEU A  16      -8.013  -5.682 -10.656  1.00  8.95           H  
ATOM    257 2HD2 LEU A  16      -7.018  -5.992  -9.253  1.00  8.95           H  
ATOM    258 3HD2 LEU A  16      -6.252  -5.610 -10.777  1.00  8.95           H  
ATOM    259  N   GLY A  17      -5.059  -9.431 -12.768  1.00  9.17           N  
ATOM    260  CA  GLY A  17      -5.341  -9.624 -14.171  1.00  9.17           C  
ATOM    261  C   GLY A  17      -5.379 -11.104 -14.519  1.00  9.17           C  
ATOM    262  O   GLY A  17      -6.193 -11.532 -15.343  1.00  9.17           O  
ATOM    263  H   GLY A  17      -4.246  -8.878 -12.486  1.00  9.17           H  
ATOM    264 1HA  GLY A  17      -6.295  -9.157 -14.415  1.00  9.17           H  
ATOM    265 2HA  GLY A  17      -4.575  -9.122 -14.759  1.00  9.17           H  
ATOM    266  N   ALA A  18      -4.505 -11.893 -13.877  1.00  9.43           N  
ATOM    267  CA  ALA A  18      -4.449 -13.325 -14.134  1.00  9.43           C  
ATOM    268  C   ALA A  18      -5.737 -14.055 -13.779  1.00  9.43           C  
ATOM    269  O   ALA A  18      -6.233 -14.862 -14.571  1.00  9.43           O  
ATOM    270  CB  ALA A  18      -3.320 -13.932 -13.334  1.00  9.43           C  
ATOM    271  H   ALA A  18      -3.835 -11.483 -13.225  1.00  9.43           H  
ATOM    272  HA  ALA A  18      -4.265 -13.466 -15.196  1.00  9.43           H  
ATOM    273 1HB  ALA A  18      -3.259 -14.963 -13.565  1.00  9.43           H  
ATOM    274 2HB  ALA A  18      -2.385 -13.454 -13.573  1.00  9.43           H  
ATOM    275 3HB  ALA A  18      -3.513 -13.806 -12.277  1.00  9.43           H  
ATOM    276  N   ALA A  19      -6.311 -13.733 -12.611  1.00  9.74           N  
ATOM    277  CA  ALA A  19      -7.537 -14.401 -12.160  1.00  9.74           C  
ATOM    278  C   ALA A  19      -8.775 -13.844 -12.816  1.00  9.74           C  
ATOM    279  O   ALA A  19      -9.728 -14.575 -13.082  1.00  9.74           O  
ATOM    280  CB  ALA A  19      -7.721 -14.270 -10.680  1.00  9.74           C  
ATOM    281  H   ALA A  19      -5.854 -13.043 -12.008  1.00  9.74           H  
ATOM    282  HA  ALA A  19      -7.462 -15.453 -12.421  1.00  9.74           H  
ATOM    283 1HB  ALA A  19      -8.627 -14.786 -10.394  1.00  9.74           H  
ATOM    284 2HB  ALA A  19      -6.926 -14.689 -10.174  1.00  9.74           H  
ATOM    285 3HB  ALA A  19      -7.794 -13.227 -10.444  1.00  9.74           H  
ATOM    286  N   GLY A  20      -8.773 -12.543 -13.073  1.00 10.08           N  
ATOM    287  CA  GLY A  20      -9.926 -11.908 -13.669  1.00 10.08           C  
ATOM    288  C   GLY A  20      -9.907 -12.050 -15.181  1.00 10.08           C  
ATOM    289  O   GLY A  20     -10.805 -11.568 -15.860  1.00 10.08           O  
ATOM    290  H   GLY A  20      -7.964 -11.969 -12.829  1.00 10.08           H  
ATOM    291 1HA  GLY A  20     -10.837 -12.350 -13.268  1.00 10.08           H  
ATOM    292 2HA  GLY A  20      -9.931 -10.852 -13.397  1.00 10.08           H  
ATOM    293  N   ARG A  21      -8.853 -12.656 -15.720  1.00 10.44           N  
ATOM    294  CA  ARG A  21      -8.680 -12.822 -17.159  1.00 10.44           C  
ATOM    295  C   ARG A  21      -8.869 -11.477 -17.868  1.00 10.44           C  
ATOM    296  O   ARG A  21      -9.576 -11.378 -18.875  1.00 10.44           O  
ATOM    297  CB  ARG A  21      -9.656 -13.856 -17.696  1.00 10.44           C  
ATOM    298  CG  ARG A  21      -9.552 -15.264 -17.056  1.00 10.44           C  
ATOM    299  CD  ARG A  21      -8.247 -15.964 -17.337  1.00 10.44           C  
ATOM    300  NE  ARG A  21      -8.344 -17.398 -17.033  1.00 10.44           N  
ATOM    301  CZ  ARG A  21      -7.966 -17.999 -15.877  1.00 10.44           C  
ATOM    302  NH1 ARG A  21      -7.412 -17.320 -14.899  1.00 10.44           N  
ATOM    303  NH2 ARG A  21      -8.157 -19.300 -15.731  1.00 10.44           N  
ATOM    304  H   ARG A  21      -8.136 -13.022 -15.107  1.00 10.44           H  
ATOM    305  HA  ARG A  21      -7.662 -13.173 -17.340  1.00 10.44           H  
ATOM    306 1HB  ARG A  21     -10.678 -13.507 -17.555  1.00 10.44           H  
ATOM    307 2HB  ARG A  21      -9.502 -13.973 -18.769  1.00 10.44           H  
ATOM    308 1HG  ARG A  21      -9.635 -15.159 -15.969  1.00 10.44           H  
ATOM    309 2HG  ARG A  21     -10.364 -15.894 -17.417  1.00 10.44           H  
ATOM    310 1HD  ARG A  21      -7.995 -15.854 -18.391  1.00 10.44           H  
ATOM    311 2HD  ARG A  21      -7.452 -15.533 -16.726  1.00 10.44           H  
ATOM    312  HE  ARG A  21      -8.760 -17.987 -17.739  1.00 10.44           H  
ATOM    313 1HH1 ARG A  21      -7.217 -16.315 -15.000  1.00 10.44           H  
ATOM    314 2HH1 ARG A  21      -7.147 -17.791 -14.049  1.00 10.44           H  
ATOM    315 1HH2 ARG A  21      -8.582 -19.835 -16.476  1.00 10.44           H  
ATOM    316 2HH2 ARG A  21      -7.878 -19.756 -14.874  1.00 10.44           H  
ATOM    317  N   GLY A  22      -8.254 -10.439 -17.302  1.00 10.83           N  
ATOM    318  CA  GLY A  22      -8.336  -9.075 -17.825  1.00 10.83           C  
ATOM    319  C   GLY A  22      -9.502  -8.221 -17.272  1.00 10.83           C  
ATOM    320  O   GLY A  22      -9.538  -7.017 -17.512  1.00 10.83           O  
ATOM    321  H   GLY A  22      -7.666 -10.637 -16.493  1.00 10.83           H  
ATOM    322 1HA  GLY A  22      -7.397  -8.565 -17.614  1.00 10.83           H  
ATOM    323 2HA  GLY A  22      -8.419  -9.122 -18.910  1.00 10.83           H  
ATOM    324  N   ARG A  23     -10.442  -8.820 -16.525  1.00 11.22           N  
ATOM    325  CA  ARG A  23     -11.595  -8.095 -15.959  1.00 11.22           C  
ATOM    326  C   ARG A  23     -11.254  -7.064 -14.875  1.00 11.22           C  
ATOM    327  O   ARG A  23     -12.035  -6.143 -14.608  1.00 11.22           O  
ATOM    328  CB  ARG A  23     -12.601  -9.067 -15.367  1.00 11.22           C  
ATOM    329  CG  ARG A  23     -13.364  -9.917 -16.375  1.00 11.22           C  
ATOM    330  CD  ARG A  23     -14.225 -10.917 -15.690  1.00 11.22           C  
ATOM    331  NE  ARG A  23     -14.961 -11.745 -16.630  1.00 11.22           N  
ATOM    332  CZ  ARG A  23     -15.718 -12.806 -16.286  1.00 11.22           C  
ATOM    333  NH1 ARG A  23     -15.831 -13.154 -15.023  1.00 11.22           N  
ATOM    334  NH2 ARG A  23     -16.347 -13.499 -17.219  1.00 11.22           N  
ATOM    335  H   ARG A  23     -10.396  -9.822 -16.367  1.00 11.22           H  
ATOM    336  HA  ARG A  23     -12.083  -7.568 -16.780  1.00 11.22           H  
ATOM    337 1HB  ARG A  23     -12.098  -9.735 -14.677  1.00 11.22           H  
ATOM    338 2HB  ARG A  23     -13.339  -8.510 -14.793  1.00 11.22           H  
ATOM    339 1HG  ARG A  23     -14.001  -9.274 -16.977  1.00 11.22           H  
ATOM    340 2HG  ARG A  23     -12.665 -10.440 -17.029  1.00 11.22           H  
ATOM    341 1HD  ARG A  23     -13.591 -11.571 -15.086  1.00 11.22           H  
ATOM    342 2HD  ARG A  23     -14.940 -10.408 -15.047  1.00 11.22           H  
ATOM    343  HE  ARG A  23     -14.897 -11.510 -17.610  1.00 11.22           H  
ATOM    344 1HH1 ARG A  23     -15.348 -12.624 -14.312  1.00 11.22           H  
ATOM    345 2HH1 ARG A  23     -16.398 -13.949 -14.766  1.00 11.22           H  
ATOM    346 1HH2 ARG A  23     -16.261 -13.233 -18.190  1.00 11.22           H  
ATOM    347 2HH2 ARG A  23     -16.913 -14.294 -16.961  1.00 11.22           H  
ATOM    348  N   GLY A  24     -10.149  -7.255 -14.168  1.00 11.60           N  
ATOM    349  CA  GLY A  24      -9.802  -6.309 -13.115  1.00 11.60           C  
ATOM    350  C   GLY A  24      -9.433  -4.972 -13.743  1.00 11.60           C  
ATOM    351  O   GLY A  24      -8.817  -4.945 -14.803  1.00 11.60           O  
ATOM    352  H   GLY A  24      -9.537  -8.025 -14.392  1.00 11.60           H  
ATOM    353 1HA  GLY A  24     -10.637  -6.188 -12.431  1.00 11.60           H  
ATOM    354 2HA  GLY A  24      -8.964  -6.694 -12.554  1.00 11.60           H  
ATOM    355  N   GLY A  25      -9.760  -3.862 -13.078  1.00 11.93           N  
ATOM    356  CA  GLY A  25      -9.421  -2.547 -13.624  1.00 11.93           C  
ATOM    357  C   GLY A  25      -7.919  -2.371 -13.777  1.00 11.93           C  
ATOM    358  O   GLY A  25      -7.413  -2.195 -14.880  1.00 11.93           O  
ATOM    359  H   GLY A  25     -10.263  -3.928 -12.208  1.00 11.93           H  
ATOM    360 1HA  GLY A  25      -9.903  -2.427 -14.594  1.00 11.93           H  
ATOM    361 2HA  GLY A  25      -9.817  -1.770 -12.973  1.00 11.93           H  
ATOM    362  N   ALA A  26      -7.214  -2.463 -12.655  1.00 12.14           N  
ATOM    363  CA  ALA A  26      -5.764  -2.339 -12.606  1.00 12.14           C  
ATOM    364  C   ALA A  26      -5.268  -1.135 -13.405  1.00 12.14           C  
ATOM    365  O   ALA A  26      -5.817  -0.038 -13.297  1.00 12.14           O  
ATOM    366  CB  ALA A  26      -5.137  -3.632 -13.133  1.00 12.14           C  
ATOM    367  H   ALA A  26      -7.713  -2.616 -11.794  1.00 12.14           H  
ATOM    368  HA  ALA A  26      -5.481  -2.178 -11.571  1.00 12.14           H  
ATOM    369 1HB  ALA A  26      -4.060  -3.589 -13.066  1.00 12.14           H  
ATOM    370 2HB  ALA A  26      -5.484  -4.469 -12.550  1.00 12.14           H  
ATOM    371 3HB  ALA A  26      -5.431  -3.781 -14.174  1.00 12.14           H  
ATOM    372  N   GLU A  27      -4.230  -1.366 -14.204  1.00 12.24           N  
ATOM    373  CA  GLU A  27      -3.625  -0.400 -15.101  1.00 12.24           C  
ATOM    374  C   GLU A  27      -3.321  -1.141 -16.402  1.00 12.24           C  
ATOM    375  O   GLU A  27      -2.165  -1.465 -16.668  1.00 12.24           O  
ATOM    376  CB  GLU A  27      -2.345   0.177 -14.492  1.00 12.24           C  
ATOM    377  CG  GLU A  27      -1.738   1.324 -15.290  1.00 12.24           C  
ATOM    378  CD  GLU A  27      -0.557   1.985 -14.617  1.00 12.24           C  
ATOM    379  OE1 GLU A  27      -0.262   1.653 -13.496  1.00 12.24           O  
ATOM    380  OE2 GLU A  27       0.061   2.818 -15.248  1.00 12.24           O  
ATOM    381  H   GLU A  27      -3.838  -2.289 -14.212  1.00 12.24           H  
ATOM    382  HA  GLU A  27      -4.319   0.418 -15.277  1.00 12.24           H  
ATOM    383 1HB  GLU A  27      -2.551   0.536 -13.482  1.00 12.24           H  
ATOM    384 2HB  GLU A  27      -1.597  -0.612 -14.413  1.00 12.24           H  
ATOM    385 1HG  GLU A  27      -1.409   0.931 -16.241  1.00 12.24           H  
ATOM    386 2HG  GLU A  27      -2.510   2.067 -15.485  1.00 12.24           H  
ATOM    387  N   PRO A  28      -4.326  -1.391 -17.255  1.00 12.22           N  
ATOM    388  CA  PRO A  28      -4.306  -2.352 -18.355  1.00 12.22           C  
ATOM    389  C   PRO A  28      -3.546  -1.886 -19.589  1.00 12.22           C  
ATOM    390  O   PRO A  28      -4.079  -1.861 -20.699  1.00 12.22           O  
ATOM    391  CB  PRO A  28      -5.799  -2.491 -18.653  1.00 12.22           C  
ATOM    392  CG  PRO A  28      -6.357  -1.108 -18.361  1.00 12.22           C  
ATOM    393  CD  PRO A  28      -5.562  -0.601 -17.171  1.00 12.22           C  
ATOM    394  HA  PRO A  28      -3.893  -3.304 -17.991  1.00 12.22           H  
ATOM    395 1HB  PRO A  28      -5.947  -2.809 -19.695  1.00 12.22           H  
ATOM    396 2HB  PRO A  28      -6.241  -3.273 -18.009  1.00 12.22           H  
ATOM    397 1HG  PRO A  28      -6.258  -0.462 -19.246  1.00 12.22           H  
ATOM    398 2HG  PRO A  28      -7.431  -1.178 -18.133  1.00 12.22           H  
ATOM    399 1HD  PRO A  28      -5.343   0.467 -17.306  1.00 12.22           H  
ATOM    400 2HD  PRO A  28      -6.097  -0.793 -16.247  1.00 12.22           H  
ATOM    401  N   ARG A  29      -2.288  -1.544 -19.394  1.00 12.10           N  
ATOM    402  CA  ARG A  29      -1.430  -1.164 -20.491  1.00 12.10           C  
ATOM    403  C   ARG A  29      -0.954  -2.466 -21.086  1.00 12.10           C  
ATOM    404  O   ARG A  29      -0.703  -3.412 -20.343  1.00 12.10           O  
ATOM    405  CB  ARG A  29      -0.278  -0.314 -19.990  1.00 12.10           C  
ATOM    406  CG  ARG A  29      -0.726   1.008 -19.378  1.00 12.10           C  
ATOM    407  CD  ARG A  29       0.415   1.838 -18.905  1.00 12.10           C  
ATOM    408  NE  ARG A  29      -0.036   3.055 -18.230  1.00 12.10           N  
ATOM    409  CZ  ARG A  29      -0.351   4.213 -18.848  1.00 12.10           C  
ATOM    410  NH1 ARG A  29      -0.270   4.310 -20.161  1.00 12.10           N  
ATOM    411  NH2 ARG A  29      -0.744   5.256 -18.135  1.00 12.10           N  
ATOM    412  H   ARG A  29      -1.918  -1.573 -18.448  1.00 12.10           H  
ATOM    413  HA  ARG A  29      -2.000  -0.609 -21.236  1.00 12.10           H  
ATOM    414 1HB  ARG A  29       0.275  -0.862 -19.228  1.00 12.10           H  
ATOM    415 2HB  ARG A  29       0.406  -0.100 -20.810  1.00 12.10           H  
ATOM    416 1HG  ARG A  29      -1.275   1.581 -20.122  1.00 12.10           H  
ATOM    417 2HG  ARG A  29      -1.379   0.800 -18.535  1.00 12.10           H  
ATOM    418 1HD  ARG A  29       1.007   1.260 -18.195  1.00 12.10           H  
ATOM    419 2HD  ARG A  29       1.037   2.126 -19.751  1.00 12.10           H  
ATOM    420  HE  ARG A  29      -0.107   3.022 -17.199  1.00 12.10           H  
ATOM    421 1HH1 ARG A  29       0.028   3.516 -20.709  1.00 12.10           H  
ATOM    422 2HH1 ARG A  29      -0.506   5.179 -20.618  1.00 12.10           H  
ATOM    423 1HH2 ARG A  29      -0.807   5.189 -17.124  1.00 12.10           H  
ATOM    424 2HH2 ARG A  29      -0.981   6.119 -18.595  1.00 12.10           H  
ATOM    425  N   GLU A  30      -0.848  -2.538 -22.407  1.00 11.93           N  
ATOM    426  CA  GLU A  30      -0.425  -3.776 -23.059  1.00 11.93           C  
ATOM    427  C   GLU A  30      -1.050  -5.013 -22.375  1.00 11.93           C  
ATOM    428  O   GLU A  30      -0.318  -5.898 -21.937  1.00 11.93           O  
ATOM    429  CB  GLU A  30       1.103  -3.885 -23.053  1.00 11.93           C  
ATOM    430  CG  GLU A  30       1.816  -2.735 -23.767  1.00 11.93           C  
ATOM    431  CD  GLU A  30       3.320  -2.932 -23.889  1.00 11.93           C  
ATOM    432  OE1 GLU A  30       3.833  -3.860 -23.310  1.00 11.93           O  
ATOM    433  OE2 GLU A  30       3.946  -2.150 -24.568  1.00 11.93           O  
ATOM    434  H   GLU A  30      -1.067  -1.725 -22.965  1.00 11.93           H  
ATOM    435  HA  GLU A  30      -0.755  -3.749 -24.098  1.00 11.93           H  
ATOM    436 1HB  GLU A  30       1.463  -3.916 -22.023  1.00 11.93           H  
ATOM    437 2HB  GLU A  30       1.402  -4.816 -23.532  1.00 11.93           H  
ATOM    438 1HG  GLU A  30       1.394  -2.626 -24.765  1.00 11.93           H  
ATOM    439 2HG  GLU A  30       1.619  -1.813 -23.219  1.00 11.93           H  
ATOM    440  N   PRO A  31      -2.399  -5.166 -22.398  1.00 11.74           N  
ATOM    441  CA  PRO A  31      -3.200  -6.145 -21.656  1.00 11.74           C  
ATOM    442  C   PRO A  31      -2.702  -7.590 -21.694  1.00 11.74           C  
ATOM    443  O   PRO A  31      -2.993  -8.367 -20.782  1.00 11.74           O  
ATOM    444  CB  PRO A  31      -4.558  -6.054 -22.362  1.00 11.74           C  
ATOM    445  CG  PRO A  31      -4.625  -4.650 -22.879  1.00 11.74           C  
ATOM    446  CD  PRO A  31      -3.223  -4.334 -23.324  1.00 11.74           C  
ATOM    447  HA  PRO A  31      -3.286  -5.803 -20.614  1.00 11.74           H  
ATOM    448 1HB  PRO A  31      -4.616  -6.819 -23.156  1.00 11.74           H  
ATOM    449 2HB  PRO A  31      -5.361  -6.276 -21.648  1.00 11.74           H  
ATOM    450 1HG  PRO A  31      -5.355  -4.578 -23.696  1.00 11.74           H  
ATOM    451 2HG  PRO A  31      -4.968  -3.969 -22.082  1.00 11.74           H  
ATOM    452 1HD  PRO A  31      -3.065  -4.637 -24.365  1.00 11.74           H  
ATOM    453 2HD  PRO A  31      -3.096  -3.270 -23.179  1.00 11.74           H  
ATOM    454  N   ALA A  32      -1.990  -7.965 -22.752  1.00 11.53           N  
ATOM    455  CA  ALA A  32      -1.495  -9.326 -22.919  1.00 11.53           C  
ATOM    456  C   ALA A  32      -2.654 -10.309 -22.842  1.00 11.53           C  
ATOM    457  O   ALA A  32      -3.645 -10.137 -23.554  1.00 11.53           O  
ATOM    458  CB  ALA A  32      -0.435  -9.636 -21.862  1.00 11.53           C  
ATOM    459  H   ALA A  32      -1.765  -7.282 -23.456  1.00 11.53           H  
ATOM    460  HA  ALA A  32      -1.045  -9.405 -23.906  1.00 11.53           H  
ATOM    461 1HB  ALA A  32      -0.046 -10.637 -22.019  1.00 11.53           H  
ATOM    462 2HB  ALA A  32       0.378  -8.915 -21.961  1.00 11.53           H  
ATOM    463 3HB  ALA A  32      -0.853  -9.565 -20.860  1.00 11.53           H  
ATOM    464  N   ASP A  33      -2.534 -11.341 -22.009  1.00 11.32           N  
ATOM    465  CA  ASP A  33      -3.591 -12.335 -21.890  1.00 11.32           C  
ATOM    466  C   ASP A  33      -3.497 -13.099 -20.571  1.00 11.32           C  
ATOM    467  O   ASP A  33      -2.497 -13.022 -19.850  1.00 11.32           O  
ATOM    468  CB  ASP A  33      -3.533 -13.313 -23.086  1.00 11.32           C  
ATOM    469  CG  ASP A  33      -4.894 -14.023 -23.452  1.00 11.32           C  
ATOM    470  OD1 ASP A  33      -5.771 -14.092 -22.611  1.00 11.32           O  
ATOM    471  OD2 ASP A  33      -5.008 -14.495 -24.557  1.00 11.32           O  
ATOM    472  H   ASP A  33      -1.712 -11.430 -21.440  1.00 11.32           H  
ATOM    473  HA  ASP A  33      -4.551 -11.816 -21.913  1.00 11.32           H  
ATOM    474 1HB  ASP A  33      -3.192 -12.777 -23.974  1.00 11.32           H  
ATOM    475 2HB  ASP A  33      -2.793 -14.085 -22.877  1.00 11.32           H  
ATOM    476  N   GLY A  34      -4.522 -13.902 -20.318  1.00 11.08           N  
ATOM    477  CA  GLY A  34      -4.658 -14.726 -19.126  1.00 11.08           C  
ATOM    478  C   GLY A  34      -3.447 -15.602 -18.883  1.00 11.08           C  
ATOM    479  O   GLY A  34      -2.882 -15.582 -17.796  1.00 11.08           O  
ATOM    480  H   GLY A  34      -5.266 -13.921 -21.012  1.00 11.08           H  
ATOM    481 1HA  GLY A  34      -4.824 -14.086 -18.258  1.00 11.08           H  
ATOM    482 2HA  GLY A  34      -5.541 -15.355 -19.230  1.00 11.08           H  
ATOM    483  N   GLN A  35      -3.027 -16.361 -19.893  1.00 10.79           N  
ATOM    484  CA  GLN A  35      -1.900 -17.267 -19.698  1.00 10.79           C  
ATOM    485  C   GLN A  35      -0.612 -16.535 -19.329  1.00 10.79           C  
ATOM    486  O   GLN A  35       0.159 -17.016 -18.495  1.00 10.79           O  
ATOM    487  CB  GLN A  35      -1.665 -18.099 -20.959  1.00 10.79           C  
ATOM    488  CG  GLN A  35      -2.749 -19.131 -21.233  1.00 10.79           C  
ATOM    489  CD  GLN A  35      -2.527 -19.884 -22.541  1.00 10.79           C  
ATOM    490  OE1 GLN A  35      -1.901 -19.372 -23.475  1.00 10.79           O  
ATOM    491  NE2 GLN A  35      -3.041 -21.107 -22.611  1.00 10.79           N  
ATOM    492  H   GLN A  35      -3.512 -16.322 -20.781  1.00 10.79           H  
ATOM    493  HA  GLN A  35      -2.145 -17.943 -18.883  1.00 10.79           H  
ATOM    494 1HB  GLN A  35      -1.596 -17.438 -21.823  1.00 10.79           H  
ATOM    495 2HB  GLN A  35      -0.715 -18.625 -20.874  1.00 10.79           H  
ATOM    496 1HG  GLN A  35      -2.755 -19.856 -20.420  1.00 10.79           H  
ATOM    497 2HG  GLN A  35      -3.712 -18.623 -21.288  1.00 10.79           H  
ATOM    498 1HE2 GLN A  35      -2.928 -21.651 -23.443  1.00 10.79           H  
ATOM    499 2HE2 GLN A  35      -3.541 -21.485 -21.831  1.00 10.79           H  
ATOM    500  N   ALA A  36      -0.364 -15.374 -19.938  1.00 10.45           N  
ATOM    501  CA  ALA A  36       0.844 -14.621 -19.617  1.00 10.45           C  
ATOM    502  C   ALA A  36       0.804 -14.163 -18.173  1.00 10.45           C  
ATOM    503  O   ALA A  36       1.791 -14.247 -17.440  1.00 10.45           O  
ATOM    504  CB  ALA A  36       0.971 -13.418 -20.525  1.00 10.45           C  
ATOM    505  H   ALA A  36      -1.028 -15.006 -20.603  1.00 10.45           H  
ATOM    506  HA  ALA A  36       1.703 -15.276 -19.748  1.00 10.45           H  
ATOM    507 1HB  ALA A  36       1.878 -12.870 -20.280  1.00 10.45           H  
ATOM    508 2HB  ALA A  36       1.011 -13.746 -21.562  1.00 10.45           H  
ATOM    509 3HB  ALA A  36       0.105 -12.770 -20.381  1.00 10.45           H  
ATOM    510  N   LEU A  37      -0.363 -13.707 -17.759  1.00 10.06           N  
ATOM    511  CA  LEU A  37      -0.541 -13.216 -16.415  1.00 10.06           C  
ATOM    512  C   LEU A  37      -0.430 -14.366 -15.412  1.00 10.06           C  
ATOM    513  O   LEU A  37       0.168 -14.202 -14.347  1.00 10.06           O  
ATOM    514  CB  LEU A  37      -1.855 -12.467 -16.399  1.00 10.06           C  
ATOM    515  CG  LEU A  37      -1.813 -11.181 -17.226  1.00 10.06           C  
ATOM    516  CD1 LEU A  37      -3.202 -10.641 -17.424  1.00 10.06           C  
ATOM    517  CD2 LEU A  37      -0.951 -10.170 -16.483  1.00 10.06           C  
ATOM    518  H   LEU A  37      -1.150 -13.667 -18.411  1.00 10.06           H  
ATOM    519  HA  LEU A  37       0.250 -12.502 -16.202  1.00 10.06           H  
ATOM    520 1HB  LEU A  37      -2.636 -13.107 -16.799  1.00 10.06           H  
ATOM    521 2HB  LEU A  37      -2.087 -12.181 -15.390  1.00 10.06           H  
ATOM    522  HG  LEU A  37      -1.386 -11.388 -18.209  1.00 10.06           H  
ATOM    523 1HD1 LEU A  37      -3.157  -9.727 -18.018  1.00 10.06           H  
ATOM    524 2HD1 LEU A  37      -3.809 -11.381 -17.948  1.00 10.06           H  
ATOM    525 3HD1 LEU A  37      -3.631 -10.431 -16.480  1.00 10.06           H  
ATOM    526 1HD2 LEU A  37      -0.899  -9.243 -17.053  1.00 10.06           H  
ATOM    527 2HD2 LEU A  37      -1.389  -9.970 -15.497  1.00 10.06           H  
ATOM    528 3HD2 LEU A  37       0.047 -10.573 -16.357  1.00 10.06           H  
ATOM    529  N   LEU A  38      -0.954 -15.545 -15.764  1.00  9.64           N  
ATOM    530  CA  LEU A  38      -0.834 -16.728 -14.916  1.00  9.64           C  
ATOM    531  C   LEU A  38       0.629 -17.140 -14.798  1.00  9.64           C  
ATOM    532  O   LEU A  38       1.084 -17.496 -13.713  1.00  9.64           O  
ATOM    533  CB  LEU A  38      -1.709 -17.860 -15.450  1.00  9.64           C  
ATOM    534  CG  LEU A  38      -3.230 -17.638 -15.274  1.00  9.64           C  
ATOM    535  CD1 LEU A  38      -3.982 -18.661 -16.092  1.00  9.64           C  
ATOM    536  CD2 LEU A  38      -3.597 -17.799 -13.778  1.00  9.64           C  
ATOM    537  H   LEU A  38      -1.464 -15.618 -16.644  1.00  9.64           H  
ATOM    538  HA  LEU A  38      -1.197 -16.474 -13.923  1.00  9.64           H  
ATOM    539 1HB  LEU A  38      -1.509 -17.971 -16.513  1.00  9.64           H  
ATOM    540 2HB  LEU A  38      -1.436 -18.786 -14.947  1.00  9.64           H  
ATOM    541  HG  LEU A  38      -3.500 -16.636 -15.611  1.00  9.64           H  
ATOM    542 1HD1 LEU A  38      -5.044 -18.513 -15.971  1.00  9.64           H  
ATOM    543 2HD1 LEU A  38      -3.720 -18.542 -17.141  1.00  9.64           H  
ATOM    544 3HD1 LEU A  38      -3.714 -19.663 -15.760  1.00  9.64           H  
ATOM    545 1HD2 LEU A  38      -4.667 -17.640 -13.650  1.00  9.64           H  
ATOM    546 2HD2 LEU A  38      -3.344 -18.796 -13.455  1.00  9.64           H  
ATOM    547 3HD2 LEU A  38      -3.051 -17.087 -13.176  1.00  9.64           H  
ATOM    548  N   ARG A  39       1.395 -17.024 -15.892  1.00  9.22           N  
ATOM    549  CA  ARG A  39       2.827 -17.304 -15.829  1.00  9.22           C  
ATOM    550  C   ARG A  39       3.465 -16.404 -14.786  1.00  9.22           C  
ATOM    551  O   ARG A  39       4.246 -16.863 -13.952  1.00  9.22           O  
ATOM    552  CB  ARG A  39       3.499 -17.070 -17.178  1.00  9.22           C  
ATOM    553  CG  ARG A  39       5.021 -17.204 -17.185  1.00  9.22           C  
ATOM    554  CD  ARG A  39       5.590 -16.918 -18.538  1.00  9.22           C  
ATOM    555  NE  ARG A  39       5.287 -15.551 -19.007  1.00  9.22           N  
ATOM    556  CZ  ARG A  39       5.960 -14.419 -18.668  1.00  9.22           C  
ATOM    557  NH1 ARG A  39       7.000 -14.451 -17.860  1.00  9.22           N  
ATOM    558  NH2 ARG A  39       5.570 -13.252 -19.164  1.00  9.22           N  
ATOM    559  H   ARG A  39       0.976 -16.761 -16.784  1.00  9.22           H  
ATOM    560  HA  ARG A  39       2.971 -18.344 -15.538  1.00  9.22           H  
ATOM    561 1HB  ARG A  39       3.090 -17.763 -17.911  1.00  9.22           H  
ATOM    562 2HB  ARG A  39       3.284 -16.082 -17.526  1.00  9.22           H  
ATOM    563 1HG  ARG A  39       5.445 -16.485 -16.479  1.00  9.22           H  
ATOM    564 2HG  ARG A  39       5.312 -18.212 -16.891  1.00  9.22           H  
ATOM    565 1HD  ARG A  39       6.676 -17.027 -18.490  1.00  9.22           H  
ATOM    566 2HD  ARG A  39       5.184 -17.624 -19.259  1.00  9.22           H  
ATOM    567  HE  ARG A  39       4.498 -15.449 -19.628  1.00  9.22           H  
ATOM    568 1HH1 ARG A  39       7.335 -15.328 -17.440  1.00  9.22           H  
ATOM    569 2HH1 ARG A  39       7.484 -13.601 -17.621  1.00  9.22           H  
ATOM    570 1HH2 ARG A  39       4.781 -13.204 -19.791  1.00  9.22           H  
ATOM    571 2HH2 ARG A  39       6.066 -12.413 -18.913  1.00  9.22           H  
ATOM    572  N   LEU A  40       3.100 -15.124 -14.807  1.00  8.79           N  
ATOM    573  CA  LEU A  40       3.641 -14.169 -13.854  1.00  8.79           C  
ATOM    574  C   LEU A  40       3.208 -14.510 -12.419  1.00  8.79           C  
ATOM    575  O   LEU A  40       3.990 -14.346 -11.476  1.00  8.79           O  
ATOM    576  CB  LEU A  40       3.247 -12.758 -14.291  1.00  8.79           C  
ATOM    577  CG  LEU A  40       3.944 -12.332 -15.608  1.00  8.79           C  
ATOM    578  CD1 LEU A  40       3.387 -11.026 -16.109  1.00  8.79           C  
ATOM    579  CD2 LEU A  40       5.433 -12.222 -15.356  1.00  8.79           C  
ATOM    580  H   LEU A  40       2.457 -14.803 -15.535  1.00  8.79           H  
ATOM    581  HA  LEU A  40       4.728 -14.232 -13.900  1.00  8.79           H  
ATOM    582 1HB  LEU A  40       2.176 -12.714 -14.445  1.00  8.79           H  
ATOM    583 2HB  LEU A  40       3.518 -12.055 -13.509  1.00  8.79           H  
ATOM    584  HG  LEU A  40       3.762 -13.091 -16.370  1.00  8.79           H  
ATOM    585 1HD1 LEU A  40       3.883 -10.754 -17.038  1.00  8.79           H  
ATOM    586 2HD1 LEU A  40       2.326 -11.137 -16.286  1.00  8.79           H  
ATOM    587 3HD1 LEU A  40       3.558 -10.257 -15.374  1.00  8.79           H  
ATOM    588 1HD2 LEU A  40       5.937 -11.940 -16.276  1.00  8.79           H  
ATOM    589 2HD2 LEU A  40       5.620 -11.465 -14.594  1.00  8.79           H  
ATOM    590 3HD2 LEU A  40       5.821 -13.187 -15.013  1.00  8.79           H  
ATOM    591  N   VAL A  41       1.993 -15.056 -12.243  1.00  8.37           N  
ATOM    592  CA  VAL A  41       1.568 -15.477 -10.905  1.00  8.37           C  
ATOM    593  C   VAL A  41       2.519 -16.557 -10.423  1.00  8.37           C  
ATOM    594  O   VAL A  41       3.006 -16.513  -9.294  1.00  8.37           O  
ATOM    595  CB  VAL A  41       0.151 -16.115 -10.884  1.00  8.37           C  
ATOM    596  CG1 VAL A  41      -0.129 -16.703  -9.513  1.00  8.37           C  
ATOM    597  CG2 VAL A  41      -0.904 -15.132 -11.226  1.00  8.37           C  
ATOM    598  H   VAL A  41       1.360 -15.140 -13.039  1.00  8.37           H  
ATOM    599  HA  VAL A  41       1.611 -14.625 -10.226  1.00  8.37           H  
ATOM    600  HB  VAL A  41       0.122 -16.924 -11.595  1.00  8.37           H  
ATOM    601 1HG1 VAL A  41      -1.109 -17.160  -9.520  1.00  8.37           H  
ATOM    602 2HG1 VAL A  41       0.625 -17.455  -9.277  1.00  8.37           H  
ATOM    603 3HG1 VAL A  41      -0.107 -15.916  -8.761  1.00  8.37           H  
ATOM    604 1HG2 VAL A  41      -1.873 -15.629 -11.211  1.00  8.37           H  
ATOM    605 2HG2 VAL A  41      -0.902 -14.355 -10.517  1.00  8.37           H  
ATOM    606 3HG2 VAL A  41      -0.716 -14.731 -12.200  1.00  8.37           H  
ATOM    607  N   VAL A  42       2.809 -17.517 -11.300  1.00  7.96           N  
ATOM    608  CA  VAL A  42       3.687 -18.619 -10.953  1.00  7.96           C  
ATOM    609  C   VAL A  42       5.102 -18.158 -10.646  1.00  7.96           C  
ATOM    610  O   VAL A  42       5.693 -18.615  -9.668  1.00  7.96           O  
ATOM    611  CB  VAL A  42       3.724 -19.652 -12.084  1.00  7.96           C  
ATOM    612  CG1 VAL A  42       4.802 -20.692 -11.790  1.00  7.96           C  
ATOM    613  CG2 VAL A  42       2.353 -20.294 -12.200  1.00  7.96           C  
ATOM    614  H   VAL A  42       2.376 -17.482 -12.225  1.00  7.96           H  
ATOM    615  HA  VAL A  42       3.279 -19.106 -10.068  1.00  7.96           H  
ATOM    616  HB  VAL A  42       3.981 -19.162 -13.019  1.00  7.96           H  
ATOM    617 1HG1 VAL A  42       4.829 -21.422 -12.595  1.00  7.96           H  
ATOM    618 2HG1 VAL A  42       5.770 -20.197 -11.715  1.00  7.96           H  
ATOM    619 3HG1 VAL A  42       4.574 -21.195 -10.849  1.00  7.96           H  
ATOM    620 1HG2 VAL A  42       2.357 -21.026 -13.002  1.00  7.96           H  
ATOM    621 2HG2 VAL A  42       2.094 -20.789 -11.259  1.00  7.96           H  
ATOM    622 3HG2 VAL A  42       1.615 -19.528 -12.414  1.00  7.96           H  
ATOM    623  N   GLU A  43       5.652 -17.265 -11.464  1.00  7.58           N  
ATOM    624  CA  GLU A  43       7.011 -16.788 -11.223  1.00  7.58           C  
ATOM    625  C   GLU A  43       7.087 -16.061  -9.878  1.00  7.58           C  
ATOM    626  O   GLU A  43       8.055 -16.223  -9.124  1.00  7.58           O  
ATOM    627  CB  GLU A  43       7.456 -15.901 -12.383  1.00  7.58           C  
ATOM    628  CG  GLU A  43       7.669 -16.697 -13.689  1.00  7.58           C  
ATOM    629  CD  GLU A  43       7.976 -15.844 -14.892  1.00  7.58           C  
ATOM    630  OE1 GLU A  43       8.058 -14.647 -14.755  1.00  7.58           O  
ATOM    631  OE2 GLU A  43       8.089 -16.391 -15.974  1.00  7.58           O  
ATOM    632  H   GLU A  43       5.124 -16.935 -12.271  1.00  7.58           H  
ATOM    633  HA  GLU A  43       7.675 -17.649 -11.185  1.00  7.58           H  
ATOM    634 1HB  GLU A  43       6.695 -15.142 -12.571  1.00  7.58           H  
ATOM    635 2HB  GLU A  43       8.383 -15.391 -12.126  1.00  7.58           H  
ATOM    636 1HG  GLU A  43       8.487 -17.403 -13.537  1.00  7.58           H  
ATOM    637 2HG  GLU A  43       6.771 -17.276 -13.888  1.00  7.58           H  
ATOM    638  N   LEU A  44       6.048 -15.296  -9.539  1.00  7.22           N  
ATOM    639  CA  LEU A  44       5.983 -14.609  -8.255  1.00  7.22           C  
ATOM    640  C   LEU A  44       6.093 -15.658  -7.153  1.00  7.22           C  
ATOM    641  O   LEU A  44       6.885 -15.525  -6.217  1.00  7.22           O  
ATOM    642  CB  LEU A  44       4.684 -13.818  -8.100  1.00  7.22           C  
ATOM    643  CG  LEU A  44       4.595 -12.891  -6.881  1.00  7.22           C  
ATOM    644  CD1 LEU A  44       3.524 -11.830  -7.171  1.00  7.22           C  
ATOM    645  CD2 LEU A  44       4.291 -13.706  -5.610  1.00  7.22           C  
ATOM    646  H   LEU A  44       5.277 -15.165 -10.201  1.00  7.22           H  
ATOM    647  HA  LEU A  44       6.836 -13.930  -8.175  1.00  7.22           H  
ATOM    648 1HB  LEU A  44       4.538 -13.216  -8.996  1.00  7.22           H  
ATOM    649 2HB  LEU A  44       3.858 -14.522  -8.034  1.00  7.22           H  
ATOM    650  HG  LEU A  44       5.544 -12.378  -6.747  1.00  7.22           H  
ATOM    651 1HD1 LEU A  44       3.446 -11.147  -6.347  1.00  7.22           H  
ATOM    652 2HD1 LEU A  44       3.791 -11.277  -8.070  1.00  7.22           H  
ATOM    653 3HD1 LEU A  44       2.568 -12.323  -7.321  1.00  7.22           H  
ATOM    654 1HD2 LEU A  44       4.241 -13.031  -4.755  1.00  7.22           H  
ATOM    655 2HD2 LEU A  44       3.342 -14.226  -5.727  1.00  7.22           H  
ATOM    656 3HD2 LEU A  44       5.081 -14.435  -5.445  1.00  7.22           H  
ATOM    657  N   VAL A  45       5.271 -16.706  -7.272  1.00  6.89           N  
ATOM    658  CA  VAL A  45       5.248 -17.788  -6.300  1.00  6.89           C  
ATOM    659  C   VAL A  45       6.587 -18.483  -6.197  1.00  6.89           C  
ATOM    660  O   VAL A  45       7.006 -18.866  -5.108  1.00  6.89           O  
ATOM    661  CB  VAL A  45       4.186 -18.820  -6.637  1.00  6.89           C  
ATOM    662  CG1 VAL A  45       4.318 -20.027  -5.717  1.00  6.89           C  
ATOM    663  CG2 VAL A  45       2.919 -18.215  -6.469  1.00  6.89           C  
ATOM    664  H   VAL A  45       4.632 -16.745  -8.069  1.00  6.89           H  
ATOM    665  HA  VAL A  45       4.989 -17.356  -5.336  1.00  6.89           H  
ATOM    666  HB  VAL A  45       4.309 -19.155  -7.662  1.00  6.89           H  
ATOM    667 1HG1 VAL A  45       3.550 -20.761  -5.958  1.00  6.89           H  
ATOM    668 2HG1 VAL A  45       5.297 -20.475  -5.855  1.00  6.89           H  
ATOM    669 3HG1 VAL A  45       4.202 -19.714  -4.680  1.00  6.89           H  
ATOM    670 1HG2 VAL A  45       2.194 -18.945  -6.712  1.00  6.89           H  
ATOM    671 2HG2 VAL A  45       2.818 -17.896  -5.437  1.00  6.89           H  
ATOM    672 3HG2 VAL A  45       2.820 -17.364  -7.113  1.00  6.89           H  
ATOM    673  N   GLN A  46       7.262 -18.702  -7.316  1.00  6.58           N  
ATOM    674  CA  GLN A  46       8.556 -19.354  -7.241  1.00  6.58           C  
ATOM    675  C   GLN A  46       9.521 -18.519  -6.389  1.00  6.58           C  
ATOM    676  O   GLN A  46      10.227 -19.063  -5.534  1.00  6.58           O  
ATOM    677  CB  GLN A  46       9.115 -19.562  -8.649  1.00  6.58           C  
ATOM    678  CG  GLN A  46       8.359 -20.608  -9.472  1.00  6.58           C  
ATOM    679  CD  GLN A  46       8.797 -20.647 -10.930  1.00  6.58           C  
ATOM    680  OE1 GLN A  46       9.408 -19.703 -11.441  1.00  6.58           O  
ATOM    681  NE2 GLN A  46       8.482 -21.744 -11.612  1.00  6.58           N  
ATOM    682  H   GLN A  46       6.871 -18.414  -8.214  1.00  6.58           H  
ATOM    683  HA  GLN A  46       8.428 -20.326  -6.761  1.00  6.58           H  
ATOM    684 1HB  GLN A  46       9.075 -18.616  -9.190  1.00  6.58           H  
ATOM    685 2HB  GLN A  46      10.160 -19.856  -8.589  1.00  6.58           H  
ATOM    686 1HG  GLN A  46       8.545 -21.588  -9.038  1.00  6.58           H  
ATOM    687 2HG  GLN A  46       7.301 -20.392  -9.434  1.00  6.58           H  
ATOM    688 1HE2 GLN A  46       8.743 -21.827 -12.575  1.00  6.58           H  
ATOM    689 2HE2 GLN A  46       7.985 -22.487 -11.164  1.00  6.58           H  
ATOM    690  N   GLU A  47       9.495 -17.184  -6.561  1.00  6.32           N  
ATOM    691  CA  GLU A  47      10.374 -16.328  -5.758  1.00  6.32           C  
ATOM    692  C   GLU A  47       9.952 -16.370  -4.283  1.00  6.32           C  
ATOM    693  O   GLU A  47      10.792 -16.442  -3.377  1.00  6.32           O  
ATOM    694  CB  GLU A  47      10.332 -14.883  -6.283  1.00  6.32           C  
ATOM    695  CG  GLU A  47      10.982 -14.660  -7.677  1.00  6.32           C  
ATOM    696  CD  GLU A  47      12.484 -14.895  -7.717  1.00  6.32           C  
ATOM    697  OE1 GLU A  47      13.177 -14.320  -6.915  1.00  6.32           O  
ATOM    698  OE2 GLU A  47      12.940 -15.662  -8.548  1.00  6.32           O  
ATOM    699  H   GLU A  47       8.892 -16.778  -7.280  1.00  6.32           H  
ATOM    700  HA  GLU A  47      11.388 -16.700  -5.833  1.00  6.32           H  
ATOM    701 1HB  GLU A  47       9.297 -14.554  -6.351  1.00  6.32           H  
ATOM    702 2HB  GLU A  47      10.834 -14.227  -5.571  1.00  6.32           H  
ATOM    703 1HG  GLU A  47      10.503 -15.333  -8.388  1.00  6.32           H  
ATOM    704 2HG  GLU A  47      10.772 -13.639  -7.995  1.00  6.32           H  
ATOM    705  N   LEU A  48       8.644 -16.406  -4.053  1.00  6.10           N  
ATOM    706  CA  LEU A  48       8.061 -16.448  -2.719  1.00  6.10           C  
ATOM    707  C   LEU A  48       8.542 -17.713  -2.004  1.00  6.10           C  
ATOM    708  O   LEU A  48       9.052 -17.643  -0.880  1.00  6.10           O  
ATOM    709  CB  LEU A  48       6.530 -16.399  -2.886  1.00  6.10           C  
ATOM    710  CG  LEU A  48       5.625 -16.452  -1.707  1.00  6.10           C  
ATOM    711  CD1 LEU A  48       5.862 -15.288  -0.837  1.00  6.10           C  
ATOM    712  CD2 LEU A  48       4.160 -16.454  -2.228  1.00  6.10           C  
ATOM    713  H   LEU A  48       8.015 -16.343  -4.855  1.00  6.10           H  
ATOM    714  HA  LEU A  48       8.394 -15.579  -2.156  1.00  6.10           H  
ATOM    715 1HB  LEU A  48       6.282 -15.504  -3.453  1.00  6.10           H  
ATOM    716 2HB  LEU A  48       6.255 -17.242  -3.476  1.00  6.10           H  
ATOM    717  HG  LEU A  48       5.828 -17.336  -1.141  1.00  6.10           H  
ATOM    718 1HD1 LEU A  48       5.195 -15.324   0.026  1.00  6.10           H  
ATOM    719 2HD1 LEU A  48       6.895 -15.286  -0.489  1.00  6.10           H  
ATOM    720 3HD1 LEU A  48       5.672 -14.410  -1.397  1.00  6.10           H  
ATOM    721 1HD2 LEU A  48       3.473 -16.490  -1.388  1.00  6.10           H  
ATOM    722 2HD2 LEU A  48       3.982 -15.546  -2.805  1.00  6.10           H  
ATOM    723 3HD2 LEU A  48       3.999 -17.323  -2.868  1.00  6.10           H  
ATOM    724  N   ARG A  49       8.453 -18.856  -2.686  1.00  5.93           N  
ATOM    725  CA  ARG A  49       8.895 -20.126  -2.131  1.00  5.93           C  
ATOM    726  C   ARG A  49      10.392 -20.124  -1.825  1.00  5.93           C  
ATOM    727  O   ARG A  49      10.813 -20.681  -0.803  1.00  5.93           O  
ATOM    728  CB  ARG A  49       8.555 -21.265  -3.079  1.00  5.93           C  
ATOM    729  CG  ARG A  49       7.065 -21.582  -3.154  1.00  5.93           C  
ATOM    730  CD  ARG A  49       6.732 -22.576  -4.205  1.00  5.93           C  
ATOM    731  NE  ARG A  49       7.283 -23.899  -3.926  1.00  5.93           N  
ATOM    732  CZ  ARG A  49       7.286 -24.923  -4.805  1.00  5.93           C  
ATOM    733  NH1 ARG A  49       6.766 -24.760  -6.003  1.00  5.93           N  
ATOM    734  NH2 ARG A  49       7.812 -26.090  -4.464  1.00  5.93           N  
ATOM    735  H   ARG A  49       8.036 -18.843  -3.614  1.00  5.93           H  
ATOM    736  HA  ARG A  49       8.353 -20.290  -1.201  1.00  5.93           H  
ATOM    737 1HB  ARG A  49       8.885 -21.000  -4.086  1.00  5.93           H  
ATOM    738 2HB  ARG A  49       9.087 -22.167  -2.781  1.00  5.93           H  
ATOM    739 1HG  ARG A  49       6.745 -21.991  -2.200  1.00  5.93           H  
ATOM    740 2HG  ARG A  49       6.513 -20.666  -3.359  1.00  5.93           H  
ATOM    741 1HD  ARG A  49       5.651 -22.667  -4.271  1.00  5.93           H  
ATOM    742 2HD  ARG A  49       7.125 -22.233  -5.163  1.00  5.93           H  
ATOM    743  HE  ARG A  49       7.690 -24.059  -3.017  1.00  5.93           H  
ATOM    744 1HH1 ARG A  49       6.364 -23.866  -6.262  1.00  5.93           H  
ATOM    745 2HH1 ARG A  49       6.765 -25.523  -6.662  1.00  5.93           H  
ATOM    746 1HH2 ARG A  49       8.214 -26.215  -3.545  1.00  5.93           H  
ATOM    747 2HH2 ARG A  49       7.813 -26.855  -5.123  1.00  5.93           H  
ATOM    748  N   LYS A  50      11.210 -19.489  -2.677  1.00  5.84           N  
ATOM    749  CA  LYS A  50      12.641 -19.425  -2.383  1.00  5.84           C  
ATOM    750  C   LYS A  50      12.900 -18.647  -1.092  1.00  5.84           C  
ATOM    751  O   LYS A  50      13.747 -19.045  -0.284  1.00  5.84           O  
ATOM    752  CB  LYS A  50      13.431 -18.830  -3.550  1.00  5.84           C  
ATOM    753  CG  LYS A  50      13.552 -19.762  -4.759  1.00  5.84           C  
ATOM    754  CD  LYS A  50      14.531 -19.222  -5.796  1.00  5.84           C  
ATOM    755  CE  LYS A  50      13.931 -18.058  -6.542  1.00  5.84           C  
ATOM    756  NZ  LYS A  50      14.807 -17.561  -7.640  1.00  5.84           N  
ATOM    757  H   LYS A  50      10.842 -19.073  -3.536  1.00  5.84           H  
ATOM    758  HA  LYS A  50      13.001 -20.442  -2.231  1.00  5.84           H  
ATOM    759 1HB  LYS A  50      12.943 -17.910  -3.883  1.00  5.84           H  
ATOM    760 2HB  LYS A  50      14.432 -18.567  -3.216  1.00  5.84           H  
ATOM    761 1HG  LYS A  50      13.890 -20.742  -4.426  1.00  5.84           H  
ATOM    762 2HG  LYS A  50      12.575 -19.876  -5.220  1.00  5.84           H  
ATOM    763 1HD  LYS A  50      15.445 -18.895  -5.302  1.00  5.84           H  
ATOM    764 2HD  LYS A  50      14.780 -20.008  -6.508  1.00  5.84           H  
ATOM    765 1HE  LYS A  50      12.976 -18.367  -6.969  1.00  5.84           H  
ATOM    766 2HE  LYS A  50      13.754 -17.241  -5.842  1.00  5.84           H  
ATOM    767 1HZ  LYS A  50      14.301 -16.776  -8.082  1.00  5.84           H  
ATOM    768 2HZ  LYS A  50      15.684 -17.238  -7.270  1.00  5.84           H  
ATOM    769 3HZ  LYS A  50      14.967 -18.284  -8.317  1.00  5.84           H  
ATOM    770  N   HIS A  51      12.119 -17.591  -0.846  1.00  5.87           N  
ATOM    771  CA  HIS A  51      12.293 -16.809   0.377  1.00  5.87           C  
ATOM    772  C   HIS A  51      11.811 -17.593   1.598  1.00  5.87           C  
ATOM    773  O   HIS A  51      12.340 -17.422   2.711  1.00  5.87           O  
ATOM    774  CB  HIS A  51      11.554 -15.469   0.296  1.00  5.87           C  
ATOM    775  CG  HIS A  51      12.195 -14.463  -0.625  1.00  5.87           C  
ATOM    776  ND1 HIS A  51      13.427 -13.892  -0.362  1.00  5.87           N  
ATOM    777  CD2 HIS A  51      11.775 -13.922  -1.792  1.00  5.87           C  
ATOM    778  CE1 HIS A  51      13.733 -13.048  -1.333  1.00  5.87           C  
ATOM    779  NE2 HIS A  51      12.750 -13.049  -2.210  1.00  5.87           N  
ATOM    780  H   HIS A  51      11.435 -17.297  -1.551  1.00  5.87           H  
ATOM    781  HA  HIS A  51      13.350 -16.596   0.518  1.00  5.87           H  
ATOM    782 1HB  HIS A  51      10.533 -15.645  -0.059  1.00  5.87           H  
ATOM    783 2HB  HIS A  51      11.480 -15.033   1.290  1.00  5.87           H  
ATOM    784  HD2 HIS A  51      10.840 -14.138  -2.303  1.00  5.87           H  
ATOM    785  HE1 HIS A  51      14.644 -12.452  -1.399  1.00  5.87           H  
ATOM    786  HE2 HIS A  51      12.713 -12.500  -3.057  1.00  5.87           H  
ATOM    787  N   HIS A  52      10.818 -18.460   1.393  1.00  6.05           N  
ATOM    788  CA  HIS A  52      10.324 -19.293   2.479  1.00  6.05           C  
ATOM    789  C   HIS A  52      11.332 -20.378   2.813  1.00  6.05           C  
ATOM    790  O   HIS A  52      11.572 -20.684   3.979  1.00  6.05           O  
ATOM    791  CB  HIS A  52       8.991 -19.936   2.126  1.00  6.05           C  
ATOM    792  CG  HIS A  52       7.924 -18.948   1.978  1.00  6.05           C  
ATOM    793  ND1 HIS A  52       6.695 -19.267   1.497  1.00  6.05           N  
ATOM    794  CD2 HIS A  52       7.903 -17.625   2.227  1.00  6.05           C  
ATOM    795  CE1 HIS A  52       5.956 -18.184   1.473  1.00  6.05           C  
ATOM    796  NE2 HIS A  52       6.669 -17.184   1.930  1.00  6.05           N  
ATOM    797  H   HIS A  52      10.384 -18.513   0.469  1.00  6.05           H  
ATOM    798  HA  HIS A  52      10.184 -18.700   3.361  1.00  6.05           H  
ATOM    799 1HB  HIS A  52       9.084 -20.498   1.201  1.00  6.05           H  
ATOM    800 2HB  HIS A  52       8.701 -20.633   2.915  1.00  6.05           H  
ATOM    801  HD1 HIS A  52       6.411 -20.196   1.246  1.00  6.05           H  
ATOM    802  HD2 HIS A  52       8.639 -16.923   2.599  1.00  6.05           H  
ATOM    803  HE1 HIS A  52       4.941 -18.203   1.131  1.00  6.05           H  
ATOM    804  N   SER A  53      11.948 -20.945   1.780  1.00  6.36           N  
ATOM    805  CA  SER A  53      12.939 -21.982   1.972  1.00  6.36           C  
ATOM    806  C   SER A  53      14.161 -21.418   2.684  1.00  6.36           C  
ATOM    807  O   SER A  53      14.729 -22.056   3.570  1.00  6.36           O  
ATOM    808  CB  SER A  53      13.349 -22.551   0.630  1.00  6.36           C  
ATOM    809  OG  SER A  53      12.270 -23.194   0.008  1.00  6.36           O  
ATOM    810  H   SER A  53      11.696 -20.672   0.831  1.00  6.36           H  
ATOM    811  HA  SER A  53      12.507 -22.771   2.588  1.00  6.36           H  
ATOM    812 1HB  SER A  53      13.715 -21.747  -0.010  1.00  6.36           H  
ATOM    813 2HB  SER A  53      14.166 -23.255   0.772  1.00  6.36           H  
ATOM    814  HG  SER A  53      11.633 -22.482  -0.204  1.00  6.36           H  
ATOM    815  N   ALA A  54      14.567 -20.208   2.288  1.00  6.77           N  
ATOM    816  CA  ALA A  54      15.727 -19.559   2.872  1.00  6.77           C  
ATOM    817  C   ALA A  54      15.521 -19.152   4.328  1.00  6.77           C  
ATOM    818  O   ALA A  54      16.344 -19.489   5.185  1.00  6.77           O  
ATOM    819  CB  ALA A  54      16.068 -18.321   2.064  1.00  6.77           C  
ATOM    820  H   ALA A  54      14.076 -19.739   1.530  1.00  6.77           H  
ATOM    821  HA  ALA A  54      16.559 -20.259   2.830  1.00  6.77           H  
ATOM    822 1HB  ALA A  54      16.956 -17.851   2.479  1.00  6.77           H  
ATOM    823 2HB  ALA A  54      16.249 -18.603   1.026  1.00  6.77           H  
ATOM    824 3HB  ALA A  54      15.232 -17.623   2.106  1.00  6.77           H  
ATOM    825  N   GLU A  55      14.450 -18.396   4.606  1.00  7.22           N  
ATOM    826  CA  GLU A  55      14.216 -17.921   5.967  1.00  7.22           C  
ATOM    827  C   GLU A  55      12.813 -18.187   6.518  1.00  7.22           C  
ATOM    828  O   GLU A  55      12.663 -18.660   7.649  1.00  7.22           O  
ATOM    829  CB  GLU A  55      14.508 -16.414   6.054  1.00  7.22           C  
ATOM    830  CG  GLU A  55      15.977 -16.025   5.764  1.00  7.22           C  
ATOM    831  CD  GLU A  55      16.249 -14.536   5.862  1.00  7.22           C  
ATOM    832  OE1 GLU A  55      15.332 -13.792   6.111  1.00  7.22           O  
ATOM    833  OE2 GLU A  55      17.382 -14.149   5.686  1.00  7.22           O  
ATOM    834  H   GLU A  55      13.788 -18.150   3.872  1.00  7.22           H  
ATOM    835  HA  GLU A  55      14.916 -18.436   6.621  1.00  7.22           H  
ATOM    836 1HB  GLU A  55      13.872 -15.879   5.344  1.00  7.22           H  
ATOM    837 2HB  GLU A  55      14.256 -16.054   7.050  1.00  7.22           H  
ATOM    838 1HG  GLU A  55      16.624 -16.551   6.465  1.00  7.22           H  
ATOM    839 2HG  GLU A  55      16.234 -16.358   4.761  1.00  7.22           H  
ATOM    840  N   HIS A  56      11.764 -17.890   5.745  1.00  7.64           N  
ATOM    841  CA  HIS A  56      10.409 -17.941   6.318  1.00  7.64           C  
ATOM    842  C   HIS A  56       9.802 -19.341   6.236  1.00  7.64           C  
ATOM    843  O   HIS A  56       8.761 -19.577   5.613  1.00  7.64           O  
ATOM    844  CB  HIS A  56       9.507 -16.922   5.633  1.00  7.64           C  
ATOM    845  CG  HIS A  56       9.957 -15.517   5.809  1.00  7.64           C  
ATOM    846  ND1 HIS A  56      10.217 -14.962   7.045  1.00  7.64           N  
ATOM    847  CD2 HIS A  56      10.211 -14.552   4.898  1.00  7.64           C  
ATOM    848  CE1 HIS A  56      10.616 -13.711   6.883  1.00  7.64           C  
ATOM    849  NE2 HIS A  56      10.619 -13.438   5.592  1.00  7.64           N  
ATOM    850  H   HIS A  56      11.912 -17.598   4.780  1.00  7.64           H  
ATOM    851  HA  HIS A  56      10.459 -17.672   7.373  1.00  7.64           H  
ATOM    852 1HB  HIS A  56       9.491 -17.102   4.601  1.00  7.64           H  
ATOM    853 2HB  HIS A  56       8.493 -17.034   5.995  1.00  7.64           H  
ATOM    854  HD2 HIS A  56      10.115 -14.646   3.815  1.00  7.64           H  
ATOM    855  HE1 HIS A  56      10.899 -13.023   7.679  1.00  7.64           H  
ATOM    856  HE2 HIS A  56      10.885 -12.556   5.177  1.00  7.64           H  
ATOM    857  N   LYS A  57      10.416 -20.239   6.981  1.00  7.98           N  
ATOM    858  CA  LYS A  57      10.134 -21.667   6.960  1.00  7.98           C  
ATOM    859  C   LYS A  57       8.795 -22.038   7.589  1.00  7.98           C  
ATOM    860  O   LYS A  57       8.324 -23.165   7.445  1.00  7.98           O  
ATOM    861  CB  LYS A  57      11.299 -22.395   7.623  1.00  7.98           C  
ATOM    862  CG  LYS A  57      12.590 -22.291   6.795  1.00  7.98           C  
ATOM    863  CD  LYS A  57      13.780 -22.947   7.461  1.00  7.98           C  
ATOM    864  CE  LYS A  57      15.008 -22.832   6.569  1.00  7.98           C  
ATOM    865  NZ  LYS A  57      16.218 -23.388   7.208  1.00  7.98           N  
ATOM    866  H   LYS A  57      11.218 -19.894   7.511  1.00  7.98           H  
ATOM    867  HA  LYS A  57      10.101 -21.980   5.914  1.00  7.98           H  
ATOM    868 1HB  LYS A  57      11.488 -21.967   8.607  1.00  7.98           H  
ATOM    869 2HB  LYS A  57      11.056 -23.448   7.754  1.00  7.98           H  
ATOM    870 1HG  LYS A  57      12.435 -22.749   5.814  1.00  7.98           H  
ATOM    871 2HG  LYS A  57      12.825 -21.239   6.630  1.00  7.98           H  
ATOM    872 1HD  LYS A  57      13.985 -22.447   8.406  1.00  7.98           H  
ATOM    873 2HD  LYS A  57      13.570 -23.998   7.655  1.00  7.98           H  
ATOM    874 1HE  LYS A  57      14.820 -23.378   5.651  1.00  7.98           H  
ATOM    875 2HE  LYS A  57      15.181 -21.780   6.327  1.00  7.98           H  
ATOM    876 1HZ  LYS A  57      16.999 -23.293   6.574  1.00  7.98           H  
ATOM    877 2HZ  LYS A  57      16.409 -22.881   8.057  1.00  7.98           H  
ATOM    878 3HZ  LYS A  57      16.069 -24.361   7.417  1.00  7.98           H  
ATOM    879  N   GLY A  58       8.187 -21.092   8.304  1.00  8.21           N  
ATOM    880  CA  GLY A  58       6.904 -21.318   8.956  1.00  8.21           C  
ATOM    881  C   GLY A  58       5.700 -21.214   8.004  1.00  8.21           C  
ATOM    882  O   GLY A  58       4.572 -21.506   8.414  1.00  8.21           O  
ATOM    883  H   GLY A  58       8.633 -20.192   8.381  1.00  8.21           H  
ATOM    884 1HA  GLY A  58       6.909 -22.304   9.420  1.00  8.21           H  
ATOM    885 2HA  GLY A  58       6.784 -20.596   9.761  1.00  8.21           H  
ATOM    886  N   LEU A  59       5.916 -20.798   6.745  1.00  8.36           N  
ATOM    887  CA  LEU A  59       4.791 -20.715   5.810  1.00  8.36           C  
ATOM    888  C   LEU A  59       4.916 -21.699   4.656  1.00  8.36           C  
ATOM    889  O   LEU A  59       5.804 -21.595   3.811  1.00  8.36           O  
ATOM    890  CB  LEU A  59       4.605 -19.296   5.258  1.00  8.36           C  
ATOM    891  CG  LEU A  59       3.475 -19.159   4.183  1.00  8.36           C  
ATOM    892  CD1 LEU A  59       2.113 -19.574   4.742  1.00  8.36           C  
ATOM    893  CD2 LEU A  59       3.380 -17.747   3.769  1.00  8.36           C  
ATOM    894  H   LEU A  59       6.858 -20.550   6.430  1.00  8.36           H  
ATOM    895  HA  LEU A  59       3.883 -20.967   6.351  1.00  8.36           H  
ATOM    896 1HB  LEU A  59       4.396 -18.615   6.066  1.00  8.36           H  
ATOM    897 2HB  LEU A  59       5.545 -18.985   4.787  1.00  8.36           H  
ATOM    898  HG  LEU A  59       3.727 -19.781   3.327  1.00  8.36           H  
ATOM    899 1HD1 LEU A  59       1.355 -19.456   3.969  1.00  8.36           H  
ATOM    900 2HD1 LEU A  59       2.139 -20.607   5.065  1.00  8.36           H  
ATOM    901 3HD1 LEU A  59       1.860 -18.943   5.585  1.00  8.36           H  
ATOM    902 1HD2 LEU A  59       2.620 -17.641   3.002  1.00  8.36           H  
ATOM    903 2HD2 LEU A  59       3.120 -17.129   4.626  1.00  8.36           H  
ATOM    904 3HD2 LEU A  59       4.314 -17.427   3.388  1.00  8.36           H  
ATOM    905  N   GLN A  60       3.991 -22.655   4.616  1.00  8.48           N  
ATOM    906  CA  GLN A  60       4.000 -23.681   3.586  1.00  8.48           C  
ATOM    907  C   GLN A  60       3.210 -23.332   2.340  1.00  8.48           C  
ATOM    908  O   GLN A  60       3.184 -24.125   1.407  1.00  8.48           O  
ATOM    909  CB  GLN A  60       3.455 -25.002   4.103  1.00  8.48           C  
ATOM    910  CG  GLN A  60       4.276 -25.664   5.163  1.00  8.48           C  
ATOM    911  CD  GLN A  60       3.677 -26.987   5.536  1.00  8.48           C  
ATOM    912  OE1 GLN A  60       3.243 -27.739   4.642  1.00  8.48           O  
ATOM    913  NE2 GLN A  60       3.642 -27.293   6.830  1.00  8.48           N  
ATOM    914  H   GLN A  60       3.289 -22.686   5.343  1.00  8.48           H  
ATOM    915  HA  GLN A  60       5.036 -23.839   3.283  1.00  8.48           H  
ATOM    916 1HB  GLN A  60       2.454 -24.844   4.506  1.00  8.48           H  
ATOM    917 2HB  GLN A  60       3.359 -25.692   3.273  1.00  8.48           H  
ATOM    918 1HG  GLN A  60       5.286 -25.830   4.787  1.00  8.48           H  
ATOM    919 2HG  GLN A  60       4.303 -25.029   6.051  1.00  8.48           H  
ATOM    920 1HE2 GLN A  60       3.252 -28.164   7.131  1.00  8.48           H  
ATOM    921 2HE2 GLN A  60       4.006 -26.648   7.506  1.00  8.48           H  
ATOM    922  N   LEU A  61       2.517 -22.197   2.323  1.00  8.63           N  
ATOM    923  CA  LEU A  61       1.704 -21.860   1.153  1.00  8.63           C  
ATOM    924  C   LEU A  61       0.731 -22.928   0.709  1.00  8.63           C  
ATOM    925  O   LEU A  61       1.036 -23.655  -0.226  1.00  8.63           O  
ATOM    926  CB  LEU A  61       2.519 -21.500  -0.093  1.00  8.63           C  
ATOM    927  CG  LEU A  61       3.278 -20.249  -0.042  1.00  8.63           C  
ATOM    928  CD1 LEU A  61       4.084 -20.126  -1.332  1.00  8.63           C  
ATOM    929  CD2 LEU A  61       2.289 -19.080   0.126  1.00  8.63           C  
ATOM    930  H   LEU A  61       2.569 -21.569   3.109  1.00  8.63           H  
ATOM    931  HA  LEU A  61       1.118 -20.981   1.414  1.00  8.63           H  
ATOM    932 1HB  LEU A  61       3.213 -22.304  -0.314  1.00  8.63           H  
ATOM    933 2HB  LEU A  61       1.830 -21.416  -0.932  1.00  8.63           H  
ATOM    934  HG  LEU A  61       3.965 -20.279   0.795  1.00  8.63           H  
ATOM    935 1HD1 LEU A  61       4.659 -19.226  -1.322  1.00  8.63           H  
ATOM    936 2HD1 LEU A  61       4.747 -20.974  -1.412  1.00  8.63           H  
ATOM    937 3HD1 LEU A  61       3.400 -20.114  -2.187  1.00  8.63           H  
ATOM    938 1HD2 LEU A  61       2.822 -18.139   0.166  1.00  8.63           H  
ATOM    939 2HD2 LEU A  61       1.598 -19.070  -0.722  1.00  8.63           H  
ATOM    940 3HD2 LEU A  61       1.723 -19.208   1.049  1.00  8.63           H  
ATOM    941  N   LEU A  62      -0.446 -23.047   1.341  1.00  8.82           N  
ATOM    942  CA  LEU A  62      -1.421 -24.022   0.817  1.00  8.82           C  
ATOM    943  C   LEU A  62      -1.470 -23.821  -0.714  1.00  8.82           C  
ATOM    944  O   LEU A  62      -1.412 -24.783  -1.491  1.00  8.82           O  
ATOM    945  CB  LEU A  62      -2.810 -23.815   1.451  1.00  8.82           C  
ATOM    946  CG  LEU A  62      -3.927 -24.796   1.007  1.00  8.82           C  
ATOM    947  CD1 LEU A  62      -3.545 -26.220   1.389  1.00  8.82           C  
ATOM    948  CD2 LEU A  62      -5.230 -24.416   1.691  1.00  8.82           C  
ATOM    949  H   LEU A  62      -0.674 -22.460   2.130  1.00  8.82           H  
ATOM    950  HA  LEU A  62      -1.072 -25.032   1.035  1.00  8.82           H  
ATOM    951 1HB  LEU A  62      -2.715 -23.889   2.532  1.00  8.82           H  
ATOM    952 2HB  LEU A  62      -3.158 -22.808   1.206  1.00  8.82           H  
ATOM    953  HG  LEU A  62      -4.049 -24.744  -0.075  1.00  8.82           H  
ATOM    954 1HD1 LEU A  62      -4.334 -26.906   1.074  1.00  8.82           H  
ATOM    955 2HD1 LEU A  62      -2.612 -26.489   0.896  1.00  8.82           H  
ATOM    956 3HD1 LEU A  62      -3.419 -26.285   2.468  1.00  8.82           H  
ATOM    957 1HD2 LEU A  62      -6.013 -25.103   1.381  1.00  8.82           H  
ATOM    958 2HD2 LEU A  62      -5.101 -24.476   2.768  1.00  8.82           H  
ATOM    959 3HD2 LEU A  62      -5.501 -23.402   1.419  1.00  8.82           H  
ATOM    960  N   GLY A  63      -1.491 -22.555  -1.154  1.00  9.02           N  
ATOM    961  CA  GLY A  63      -1.402 -22.204  -2.565  1.00  9.02           C  
ATOM    962  C   GLY A  63       0.070 -22.375  -3.030  1.00  9.02           C  
ATOM    963  O   GLY A  63       0.753 -21.405  -3.361  1.00  9.02           O  
ATOM    964  H   GLY A  63      -1.550 -21.807  -0.479  1.00  9.02           H  
ATOM    965 1HA  GLY A  63      -2.062 -22.841  -3.153  1.00  9.02           H  
ATOM    966 2HA  GLY A  63      -1.727 -21.170  -2.711  1.00  9.02           H  
ATOM    967  N   ARG A  64       0.545 -23.640  -3.078  1.00  9.17           N  
ATOM    968  CA  ARG A  64       1.934 -24.010  -3.451  1.00  9.17           C  
ATOM    969  C   ARG A  64       2.253 -23.545  -4.867  1.00  9.17           C  
ATOM    970  O   ARG A  64       3.402 -23.320  -5.246  1.00  9.17           O  
ATOM    971  CB  ARG A  64       2.132 -25.530  -3.388  1.00  9.17           C  
ATOM    972  CG  ARG A  64       2.099 -26.170  -1.983  1.00  9.17           C  
ATOM    973  CD  ARG A  64       3.380 -25.927  -1.231  1.00  9.17           C  
ATOM    974  NE  ARG A  64       3.367 -26.491   0.128  1.00  9.17           N  
ATOM    975  CZ  ARG A  64       3.639 -27.782   0.431  1.00  9.17           C  
ATOM    976  NH1 ARG A  64       3.914 -28.616  -0.551  1.00  9.17           N  
ATOM    977  NH2 ARG A  64       3.638 -28.245   1.687  1.00  9.17           N  
ATOM    978  H   ARG A  64      -0.094 -24.367  -2.758  1.00  9.17           H  
ATOM    979  HA  ARG A  64       2.619 -23.531  -2.749  1.00  9.17           H  
ATOM    980 1HB  ARG A  64       1.357 -26.014  -3.981  1.00  9.17           H  
ATOM    981 2HB  ARG A  64       3.089 -25.783  -3.836  1.00  9.17           H  
ATOM    982 1HG  ARG A  64       1.273 -25.756  -1.416  1.00  9.17           H  
ATOM    983 2HG  ARG A  64       1.963 -27.245  -2.079  1.00  9.17           H  
ATOM    984 1HD  ARG A  64       4.211 -26.367  -1.776  1.00  9.17           H  
ATOM    985 2HD  ARG A  64       3.534 -24.850  -1.142  1.00  9.17           H  
ATOM    986  HE  ARG A  64       3.178 -25.827   0.883  1.00  9.17           H  
ATOM    987 1HH1 ARG A  64       3.918 -28.284  -1.504  1.00  9.17           H  
ATOM    988 2HH1 ARG A  64       4.118 -29.583  -0.349  1.00  9.17           H  
ATOM    989 1HH2 ARG A  64       3.428 -27.657   2.508  1.00  9.17           H  
ATOM    990 2HH2 ARG A  64       3.845 -29.214   1.855  1.00  9.17           H  
ATOM    991  N   ASP A  65       1.188 -23.404  -5.620  1.00  9.24           N  
ATOM    992  CA  ASP A  65       1.106 -22.893  -6.963  1.00  9.24           C  
ATOM    993  C   ASP A  65      -0.099 -22.008  -6.879  1.00  9.24           C  
ATOM    994  O   ASP A  65      -1.214 -22.495  -6.719  1.00  9.24           O  
ATOM    995  CB  ASP A  65       0.932 -23.980  -8.023  1.00  9.24           C  
ATOM    996  CG  ASP A  65       0.861 -23.404  -9.462  1.00  9.24           C  
ATOM    997  OD1 ASP A  65       0.609 -22.209  -9.615  1.00  9.24           O  
ATOM    998  OD2 ASP A  65       1.060 -24.163 -10.387  1.00  9.24           O  
ATOM    999  H   ASP A  65       0.318 -23.651  -5.177  1.00  9.24           H  
ATOM   1000  HA  ASP A  65       1.980 -22.286  -7.194  1.00  9.24           H  
ATOM   1001 1HB  ASP A  65       1.767 -24.679  -7.965  1.00  9.24           H  
ATOM   1002 2HB  ASP A  65       0.019 -24.538  -7.825  1.00  9.24           H  
ATOM   1003  N   CYS A  66       0.118 -20.709  -6.902  1.00  9.26           N  
ATOM   1004  CA  CYS A  66      -0.970 -19.779  -6.679  1.00  9.26           C  
ATOM   1005  C   CYS A  66      -1.766 -19.493  -7.943  1.00  9.26           C  
ATOM   1006  O   CYS A  66      -2.648 -18.644  -7.934  1.00  9.26           O  
ATOM   1007  CB  CYS A  66      -0.484 -18.471  -6.074  1.00  9.26           C  
ATOM   1008  SG  CYS A  66       0.223 -18.599  -4.377  1.00  9.26           S  
ATOM   1009  H   CYS A  66       1.053 -20.371  -7.060  1.00  9.26           H  
ATOM   1010  HA  CYS A  66      -1.649 -20.228  -5.950  1.00  9.26           H  
ATOM   1011 1HB  CYS A  66       0.214 -17.997  -6.732  1.00  9.26           H  
ATOM   1012 2HB  CYS A  66      -1.305 -17.826  -6.007  1.00  9.26           H  
ATOM   1013  HG  CYS A  66       0.613 -19.893  -4.417  1.00  9.26           H  
ATOM   1014  N   ALA A  67      -1.500 -20.198  -9.043  1.00  9.23           N  
ATOM   1015  CA  ALA A  67      -2.308 -19.981 -10.241  1.00  9.23           C  
ATOM   1016  C   ALA A  67      -3.673 -20.617  -9.977  1.00  9.23           C  
ATOM   1017  O   ALA A  67      -3.921 -21.765 -10.342  1.00  9.23           O  
ATOM   1018  CB  ALA A  67      -1.636 -20.580 -11.459  1.00  9.23           C  
ATOM   1019  H   ALA A  67      -0.750 -20.904  -9.063  1.00  9.23           H  
ATOM   1020  HA  ALA A  67      -2.452 -18.912 -10.392  1.00  9.23           H  
ATOM   1021 1HB  ALA A  67      -2.247 -20.431 -12.333  1.00  9.23           H  
ATOM   1022 2HB  ALA A  67      -0.668 -20.106 -11.601  1.00  9.23           H  
ATOM   1023 3HB  ALA A  67      -1.492 -21.650 -11.294  1.00  9.23           H  
ATOM   1024  N   LEU A  68      -4.540 -19.848  -9.313  1.00  9.18           N  
ATOM   1025  CA  LEU A  68      -5.793 -20.334  -8.739  1.00  9.18           C  
ATOM   1026  C   LEU A  68      -6.643 -21.165  -9.684  1.00  9.18           C  
ATOM   1027  O   LEU A  68      -7.045 -20.716 -10.763  1.00  9.18           O  
ATOM   1028  CB  LEU A  68      -6.641 -19.127  -8.302  1.00  9.18           C  
ATOM   1029  CG  LEU A  68      -7.915 -19.431  -7.521  1.00  9.18           C  
ATOM   1030  CD1 LEU A  68      -7.521 -19.976  -6.181  1.00  9.18           C  
ATOM   1031  CD2 LEU A  68      -8.739 -18.166  -7.383  1.00  9.18           C  
ATOM   1032  H   LEU A  68      -4.217 -18.909  -9.078  1.00  9.18           H  
ATOM   1033  HA  LEU A  68      -5.548 -20.941  -7.866  1.00  9.18           H  
ATOM   1034 1HB  LEU A  68      -6.027 -18.498  -7.679  1.00  9.18           H  
ATOM   1035 2HB  LEU A  68      -6.917 -18.553  -9.185  1.00  9.18           H  
ATOM   1036  HG  LEU A  68      -8.500 -20.194  -8.034  1.00  9.18           H  
ATOM   1037 1HD1 LEU A  68      -8.400 -20.207  -5.609  1.00  9.18           H  
ATOM   1038 2HD1 LEU A  68      -6.928 -20.876  -6.316  1.00  9.18           H  
ATOM   1039 3HD1 LEU A  68      -6.935 -19.245  -5.660  1.00  9.18           H  
ATOM   1040 1HD2 LEU A  68      -9.644 -18.384  -6.815  1.00  9.18           H  
ATOM   1041 2HD2 LEU A  68      -8.149 -17.411  -6.866  1.00  9.18           H  
ATOM   1042 3HD2 LEU A  68      -9.011 -17.800  -8.370  1.00  9.18           H  
ATOM   1043  N   GLY A  69      -6.934 -22.377  -9.220  1.00  9.12           N  
ATOM   1044  CA  GLY A  69      -7.746 -23.387  -9.885  1.00  9.12           C  
ATOM   1045  C   GLY A  69      -9.192 -23.428  -9.392  1.00  9.12           C  
ATOM   1046  O   GLY A  69      -9.589 -24.436  -8.804  1.00  9.12           O  
ATOM   1047  H   GLY A  69      -6.550 -22.635  -8.308  1.00  9.12           H  
ATOM   1048 1HA  GLY A  69      -7.733 -23.206 -10.959  1.00  9.12           H  
ATOM   1049 2HA  GLY A  69      -7.286 -24.362  -9.723  1.00  9.12           H  
ATOM   1050  N   ARG A  70      -9.989 -22.376  -9.627  1.00  9.04           N  
ATOM   1051  CA  ARG A  70     -11.394 -22.386  -9.171  1.00  9.04           C  
ATOM   1052  C   ARG A  70     -11.964 -23.764  -9.570  1.00  9.04           C  
ATOM   1053  O   ARG A  70     -11.759 -24.152 -10.721  1.00  9.04           O  
ATOM   1054  CB  ARG A  70     -12.175 -21.258  -9.820  1.00  9.04           C  
ATOM   1055  CG  ARG A  70     -13.598 -21.099  -9.337  1.00  9.04           C  
ATOM   1056  CD  ARG A  70     -13.606 -20.579  -7.948  1.00  9.04           C  
ATOM   1057  NE  ARG A  70     -14.918 -20.204  -7.495  1.00  9.04           N  
ATOM   1058  CZ  ARG A  70     -15.177 -19.788  -6.248  1.00  9.04           C  
ATOM   1059  NH1 ARG A  70     -14.210 -19.751  -5.365  1.00  9.04           N  
ATOM   1060  NH2 ARG A  70     -16.399 -19.410  -5.914  1.00  9.04           N  
ATOM   1061  H   ARG A  70      -9.610 -21.572 -10.114  1.00  9.04           H  
ATOM   1062  HA  ARG A  70     -11.426 -22.213  -8.113  1.00  9.04           H  
ATOM   1063 1HB  ARG A  70     -11.656 -20.315  -9.641  1.00  9.04           H  
ATOM   1064 2HB  ARG A  70     -12.207 -21.413 -10.898  1.00  9.04           H  
ATOM   1065 1HG  ARG A  70     -14.128 -20.394  -9.974  1.00  9.04           H  
ATOM   1066 2HG  ARG A  70     -14.105 -22.062  -9.352  1.00  9.04           H  
ATOM   1067 1HD  ARG A  70     -13.236 -21.345  -7.286  1.00  9.04           H  
ATOM   1068 2HD  ARG A  70     -12.956 -19.709  -7.877  1.00  9.04           H  
ATOM   1069  HE  ARG A  70     -15.677 -20.224  -8.161  1.00  9.04           H  
ATOM   1070 1HH1 ARG A  70     -13.256 -20.076  -5.623  1.00  9.04           H  
ATOM   1071 2HH1 ARG A  70     -14.409 -19.417  -4.426  1.00  9.04           H  
ATOM   1072 1HH2 ARG A  70     -17.144 -19.435  -6.597  1.00  9.04           H  
ATOM   1073 2HH2 ARG A  70     -16.588 -19.084  -4.973  1.00  9.04           H  
ATOM   1074  N   ALA A  71     -12.607 -24.575  -8.675  1.00  8.96           N  
ATOM   1075  CA  ALA A  71     -13.161 -24.381  -7.304  1.00  8.96           C  
ATOM   1076  C   ALA A  71     -12.238 -23.890  -6.178  1.00  8.96           C  
ATOM   1077  O   ALA A  71     -12.742 -23.537  -5.105  1.00  8.96           O  
ATOM   1078  CB  ALA A  71     -13.738 -25.701  -6.832  1.00  8.96           C  
ATOM   1079  H   ALA A  71     -12.797 -25.490  -9.051  1.00  8.96           H  
ATOM   1080  HA  ALA A  71     -13.972 -23.665  -7.391  1.00  8.96           H  
ATOM   1081 1HB  ALA A  71     -14.221 -25.558  -5.862  1.00  8.96           H  
ATOM   1082 2HB  ALA A  71     -14.471 -26.058  -7.553  1.00  8.96           H  
ATOM   1083 3HB  ALA A  71     -12.935 -26.431  -6.734  1.00  8.96           H  
ATOM   1084  N   GLU A  72     -10.929 -23.894  -6.363  1.00  8.84           N  
ATOM   1085  CA  GLU A  72     -10.083 -23.361  -5.307  1.00  8.84           C  
ATOM   1086  C   GLU A  72     -10.622 -21.977  -4.956  1.00  8.84           C  
ATOM   1087  O   GLU A  72     -11.307 -21.332  -5.761  1.00  8.84           O  
ATOM   1088  CB  GLU A  72      -8.618 -23.257  -5.729  1.00  8.84           C  
ATOM   1089  CG  GLU A  72      -7.894 -24.577  -5.890  1.00  8.84           C  
ATOM   1090  CD  GLU A  72      -6.489 -24.397  -6.387  1.00  8.84           C  
ATOM   1091  OE1 GLU A  72      -6.130 -23.273  -6.658  1.00  8.84           O  
ATOM   1092  OE2 GLU A  72      -5.781 -25.363  -6.510  1.00  8.84           O  
ATOM   1093  H   GLU A  72     -10.526 -24.221  -7.242  1.00  8.84           H  
ATOM   1094  HA  GLU A  72     -10.158 -24.002  -4.430  1.00  8.84           H  
ATOM   1095 1HB  GLU A  72      -8.553 -22.721  -6.671  1.00  8.84           H  
ATOM   1096 2HB  GLU A  72      -8.073 -22.681  -4.984  1.00  8.84           H  
ATOM   1097 1HG  GLU A  72      -7.865 -25.076  -4.923  1.00  8.84           H  
ATOM   1098 2HG  GLU A  72      -8.447 -25.208  -6.581  1.00  8.84           H  
ATOM   1099  N   ALA A  73     -10.323 -21.554  -3.734  1.00  8.64           N  
ATOM   1100  CA  ALA A  73     -10.841 -20.349  -3.086  1.00  8.64           C  
ATOM   1101  C   ALA A  73     -12.246 -20.611  -2.514  1.00  8.64           C  
ATOM   1102  O   ALA A  73     -12.897 -19.698  -2.005  1.00  8.64           O  
ATOM   1103  CB  ALA A  73     -10.873 -19.150  -4.010  1.00  8.64           C  
ATOM   1104  H   ALA A  73      -9.715 -22.144  -3.188  1.00  8.64           H  
ATOM   1105  HA  ALA A  73     -10.177 -20.093  -2.268  1.00  8.64           H  
ATOM   1106 1HB  ALA A  73     -11.227 -18.312  -3.438  1.00  8.64           H  
ATOM   1107 2HB  ALA A  73      -9.875 -18.963  -4.359  1.00  8.64           H  
ATOM   1108 3HB  ALA A  73     -11.521 -19.274  -4.846  1.00  8.64           H  
ATOM   1109  N   ALA A  74     -12.639 -21.891  -2.464  1.00  8.36           N  
ATOM   1110  CA  ALA A  74     -13.843 -22.306  -1.750  1.00  8.36           C  
ATOM   1111  C   ALA A  74     -13.720 -23.732  -1.168  1.00  8.36           C  
ATOM   1112  O   ALA A  74     -13.152 -24.619  -1.802  1.00  8.36           O  
ATOM   1113  CB  ALA A  74     -15.015 -22.261  -2.710  1.00  8.36           C  
ATOM   1114  H   ALA A  74     -12.127 -22.590  -2.993  1.00  8.36           H  
ATOM   1115  HA  ALA A  74     -14.005 -21.619  -0.920  1.00  8.36           H  
ATOM   1116 1HB  ALA A  74     -15.919 -22.558  -2.196  1.00  8.36           H  
ATOM   1117 2HB  ALA A  74     -15.125 -21.252  -3.092  1.00  8.36           H  
ATOM   1118 3HB  ALA A  74     -14.832 -22.947  -3.536  1.00  8.36           H  
ATOM   1119  N   GLY A  75     -14.309 -23.965   0.019  1.00  8.02           N  
ATOM   1120  CA  GLY A  75     -14.416 -25.317   0.594  1.00  8.02           C  
ATOM   1121  C   GLY A  75     -13.721 -25.719   1.927  1.00  8.02           C  
ATOM   1122  O   GLY A  75     -14.115 -26.748   2.481  1.00  8.02           O  
ATOM   1123  H   GLY A  75     -14.719 -23.191   0.516  1.00  8.02           H  
ATOM   1124 1HA  GLY A  75     -15.479 -25.535   0.704  1.00  8.02           H  
ATOM   1125 2HA  GLY A  75     -14.073 -26.015  -0.168  1.00  8.02           H  
ATOM   1126  N   LEU A  76     -12.725 -24.985   2.461  1.00  7.61           N  
ATOM   1127  CA  LEU A  76     -12.078 -25.448   3.714  1.00  7.61           C  
ATOM   1128  C   LEU A  76     -12.192 -24.556   4.967  1.00  7.61           C  
ATOM   1129  O   LEU A  76     -11.285 -24.574   5.800  1.00  7.61           O  
ATOM   1130  CB  LEU A  76     -10.576 -25.732   3.505  1.00  7.61           C  
ATOM   1131  CG  LEU A  76     -10.214 -26.868   2.510  1.00  7.61           C  
ATOM   1132  CD1 LEU A  76      -8.672 -26.992   2.392  1.00  7.61           C  
ATOM   1133  CD2 LEU A  76     -10.822 -28.168   2.986  1.00  7.61           C  
ATOM   1134  H   LEU A  76     -12.382 -24.124   2.038  1.00  7.61           H  
ATOM   1135  HA  LEU A  76     -12.536 -26.398   3.978  1.00  7.61           H  
ATOM   1136 1HB  LEU A  76     -10.106 -24.814   3.155  1.00  7.61           H  
ATOM   1137 2HB  LEU A  76     -10.138 -25.989   4.469  1.00  7.61           H  
ATOM   1138  HG  LEU A  76     -10.611 -26.625   1.522  1.00  7.61           H  
ATOM   1139 1HD1 LEU A  76      -8.428 -27.786   1.686  1.00  7.61           H  
ATOM   1140 2HD1 LEU A  76      -8.228 -26.078   2.056  1.00  7.61           H  
ATOM   1141 3HD1 LEU A  76      -8.262 -27.241   3.368  1.00  7.61           H  
ATOM   1142 1HD2 LEU A  76     -10.575 -28.964   2.283  1.00  7.61           H  
ATOM   1143 2HD2 LEU A  76     -10.423 -28.416   3.970  1.00  7.61           H  
ATOM   1144 3HD2 LEU A  76     -11.905 -28.067   3.050  1.00  7.61           H  
ATOM   1145  N   GLY A  77     -13.259 -23.784   5.135  1.00  7.15           N  
ATOM   1146  CA  GLY A  77     -13.306 -22.934   6.334  1.00  7.15           C  
ATOM   1147  C   GLY A  77     -13.506 -23.764   7.624  1.00  7.15           C  
ATOM   1148  O   GLY A  77     -14.149 -24.818   7.577  1.00  7.15           O  
ATOM   1149  H   GLY A  77     -13.998 -23.784   4.448  1.00  7.15           H  
ATOM   1150 1HA  GLY A  77     -12.379 -22.366   6.374  1.00  7.15           H  
ATOM   1151 2HA  GLY A  77     -14.111 -22.213   6.240  1.00  7.15           H  
ATOM   1152  N   PRO A  78     -13.100 -23.225   8.801  1.00  6.61           N  
ATOM   1153  CA  PRO A  78     -13.142 -23.819  10.145  1.00  6.61           C  
ATOM   1154  C   PRO A  78     -14.519 -23.969  10.798  1.00  6.61           C  
ATOM   1155  O   PRO A  78     -14.649 -24.648  11.818  1.00  6.61           O  
ATOM   1156  CB  PRO A  78     -12.282 -22.844  10.953  1.00  6.61           C  
ATOM   1157  CG  PRO A  78     -12.430 -21.522  10.254  1.00  6.61           C  
ATOM   1158  CD  PRO A  78     -12.539 -21.855   8.792  1.00  6.61           C  
ATOM   1159  HA  PRO A  78     -12.647 -24.801  10.101  1.00  6.61           H  
ATOM   1160 1HB  PRO A  78     -12.635 -22.811  11.989  1.00  6.61           H  
ATOM   1161 2HB  PRO A  78     -11.246 -23.195  10.980  1.00  6.61           H  
ATOM   1162 1HG  PRO A  78     -13.307 -20.982  10.646  1.00  6.61           H  
ATOM   1163 2HG  PRO A  78     -11.558 -20.892  10.474  1.00  6.61           H  
ATOM   1164 1HD  PRO A  78     -13.232 -21.153   8.317  1.00  6.61           H  
ATOM   1165 2HD  PRO A  78     -11.537 -21.834   8.338  1.00  6.61           H  
ATOM   1166  N   SER A  79     -15.532 -23.317  10.241  1.00  6.02           N  
ATOM   1167  CA  SER A  79     -16.873 -23.351  10.820  1.00  6.02           C  
ATOM   1168  C   SER A  79     -17.940 -23.620   9.757  1.00  6.02           C  
ATOM   1169  O   SER A  79     -18.692 -22.705   9.428  1.00  6.02           O  
ATOM   1170  CB  SER A  79     -17.165 -22.029  11.501  1.00  6.02           C  
ATOM   1171  OG  SER A  79     -16.254 -21.793  12.525  1.00  6.02           O  
ATOM   1172  H   SER A  79     -15.375 -22.780   9.404  1.00  6.02           H  
ATOM   1173  HA  SER A  79     -16.910 -24.135  11.575  1.00  6.02           H  
ATOM   1174 1HB  SER A  79     -17.116 -21.219  10.770  1.00  6.02           H  
ATOM   1175 2HB  SER A  79     -18.176 -22.044  11.906  1.00  6.02           H  
ATOM   1176  HG  SER A  79     -16.294 -22.574  13.087  1.00  6.02           H  
ATOM   1177  N   PRO A  80     -18.066 -24.857   9.230  1.00  5.42           N  
ATOM   1178  CA  PRO A  80     -18.856 -25.227   8.055  1.00  5.42           C  
ATOM   1179  C   PRO A  80     -20.256 -24.629   7.959  1.00  5.42           C  
ATOM   1180  O   PRO A  80     -20.650 -24.126   6.902  1.00  5.42           O  
ATOM   1181  CB  PRO A  80     -18.945 -26.748   8.222  1.00  5.42           C  
ATOM   1182  CG  PRO A  80     -17.656 -27.118   8.903  1.00  5.42           C  
ATOM   1183  CD  PRO A  80     -17.419 -26.011   9.896  1.00  5.42           C  
ATOM   1184  HA  PRO A  80     -18.291 -25.014   7.164  1.00  5.42           H  
ATOM   1185 1HB  PRO A  80     -19.834 -27.013   8.811  1.00  5.42           H  
ATOM   1186 2HB  PRO A  80     -19.060 -27.224   7.237  1.00  5.42           H  
ATOM   1187 1HG  PRO A  80     -17.742 -28.105   9.379  1.00  5.42           H  
ATOM   1188 2HG  PRO A  80     -16.846 -27.193   8.160  1.00  5.42           H  
ATOM   1189 1HD  PRO A  80     -17.901 -26.232  10.856  1.00  5.42           H  
ATOM   1190 2HD  PRO A  80     -16.343 -25.873   9.995  1.00  5.42           H  
ATOM   1191  N   GLU A  81     -20.954 -24.556   9.083  1.00  4.86           N  
ATOM   1192  CA  GLU A  81     -22.315 -24.028   9.119  1.00  4.86           C  
ATOM   1193  C   GLU A  81     -22.409 -22.553   8.747  1.00  4.86           C  
ATOM   1194  O   GLU A  81     -23.471 -22.072   8.344  1.00  4.86           O  
ATOM   1195  CB  GLU A  81     -22.917 -24.234  10.509  1.00  4.86           C  
ATOM   1196  CG  GLU A  81     -23.187 -25.694  10.862  1.00  4.86           C  
ATOM   1197  CD  GLU A  81     -23.788 -25.877  12.238  1.00  4.86           C  
ATOM   1198  OE1 GLU A  81     -23.880 -24.912  12.963  1.00  4.86           O  
ATOM   1199  OE2 GLU A  81     -24.161 -26.981  12.559  1.00  4.86           O  
ATOM   1200  H   GLU A  81     -20.562 -24.929   9.933  1.00  4.86           H  
ATOM   1201  HA  GLU A  81     -22.910 -24.590   8.398  1.00  4.86           H  
ATOM   1202 1HB  GLU A  81     -22.243 -23.823  11.260  1.00  4.86           H  
ATOM   1203 2HB  GLU A  81     -23.859 -23.691  10.581  1.00  4.86           H  
ATOM   1204 1HG  GLU A  81     -23.868 -26.112  10.122  1.00  4.86           H  
ATOM   1205 2HG  GLU A  81     -22.248 -26.245  10.803  1.00  4.86           H  
ATOM   1206  N   GLN A  82     -21.325 -21.820   8.966  1.00  4.42           N  
ATOM   1207  CA  GLN A  82     -21.296 -20.392   8.730  1.00  4.42           C  
ATOM   1208  C   GLN A  82     -20.228 -19.955   7.741  1.00  4.42           C  
ATOM   1209  O   GLN A  82     -19.789 -18.814   7.806  1.00  4.42           O  
ATOM   1210  CB  GLN A  82     -21.066 -19.638  10.031  1.00  4.42           C  
ATOM   1211  CG  GLN A  82     -22.132 -19.798  11.086  1.00  4.42           C  
ATOM   1212  CD  GLN A  82     -21.808 -18.979  12.326  1.00  4.42           C  
ATOM   1213  OE1 GLN A  82     -20.752 -18.334  12.388  1.00  4.42           O  
ATOM   1214  NE2 GLN A  82     -22.708 -18.992  13.306  1.00  4.42           N  
ATOM   1215  H   GLN A  82     -20.469 -22.276   9.266  1.00  4.42           H  
ATOM   1216  HA  GLN A  82     -22.261 -20.096   8.322  1.00  4.42           H  
ATOM   1217 1HB  GLN A  82     -20.110 -19.948  10.458  1.00  4.42           H  
ATOM   1218 2HB  GLN A  82     -20.998 -18.604   9.812  1.00  4.42           H  
ATOM   1219 1HG  GLN A  82     -23.085 -19.457  10.682  1.00  4.42           H  
ATOM   1220 2HG  GLN A  82     -22.198 -20.850  11.372  1.00  4.42           H  
ATOM   1221 1HE2 GLN A  82     -22.550 -18.466  14.142  1.00  4.42           H  
ATOM   1222 2HE2 GLN A  82     -23.549 -19.527  13.205  1.00  4.42           H  
ATOM   1223  N   ARG A  83     -19.783 -20.826   6.844  1.00  4.13           N  
ATOM   1224  CA  ARG A  83     -18.742 -20.398   5.900  1.00  4.13           C  
ATOM   1225  C   ARG A  83     -19.129 -19.211   4.998  1.00  4.13           C  
ATOM   1226  O   ARG A  83     -20.157 -19.241   4.318  1.00  4.13           O  
ATOM   1227  CB  ARG A  83     -18.350 -21.585   5.047  1.00  4.13           C  
ATOM   1228  CG  ARG A  83     -17.463 -22.610   5.742  1.00  4.13           C  
ATOM   1229  CD  ARG A  83     -17.304 -23.856   4.923  1.00  4.13           C  
ATOM   1230  NE  ARG A  83     -16.319 -24.796   5.471  1.00  4.13           N  
ATOM   1231  CZ  ARG A  83     -16.052 -25.994   4.963  1.00  4.13           C  
ATOM   1232  NH1 ARG A  83     -16.689 -26.438   3.907  1.00  4.13           N  
ATOM   1233  NH2 ARG A  83     -15.129 -26.707   5.548  1.00  4.13           N  
ATOM   1234  H   ARG A  83     -20.152 -21.782   6.820  1.00  4.13           H  
ATOM   1235  HA  ARG A  83     -17.872 -20.098   6.488  1.00  4.13           H  
ATOM   1236 1HB  ARG A  83     -19.254 -22.113   4.741  1.00  4.13           H  
ATOM   1237 2HB  ARG A  83     -17.868 -21.240   4.145  1.00  4.13           H  
ATOM   1238 1HG  ARG A  83     -16.481 -22.185   5.913  1.00  4.13           H  
ATOM   1239 2HG  ARG A  83     -17.905 -22.848   6.698  1.00  4.13           H  
ATOM   1240 1HD  ARG A  83     -18.267 -24.362   4.899  1.00  4.13           H  
ATOM   1241 2HD  ARG A  83     -17.032 -23.630   3.940  1.00  4.13           H  
ATOM   1242  HE  ARG A  83     -15.759 -24.540   6.291  1.00  4.13           H  
ATOM   1243 1HH1 ARG A  83     -17.396 -25.870   3.469  1.00  4.13           H  
ATOM   1244 2HH1 ARG A  83     -16.461 -27.350   3.530  1.00  4.13           H  
ATOM   1245 1HH2 ARG A  83     -14.653 -26.295   6.366  1.00  4.13           H  
ATOM   1246 2HH2 ARG A  83     -14.879 -27.617   5.193  1.00  4.13           H  
ATOM   1247  N   VAL A  84     -18.241 -18.204   4.959  1.00  4.03           N  
ATOM   1248  CA  VAL A  84     -18.378 -16.968   4.176  1.00  4.03           C  
ATOM   1249  C   VAL A  84     -17.158 -16.695   3.294  1.00  4.03           C  
ATOM   1250  O   VAL A  84     -16.024 -16.956   3.701  1.00  4.03           O  
ATOM   1251  CB  VAL A  84     -18.585 -15.753   5.115  1.00  4.03           C  
ATOM   1252  CG1 VAL A  84     -18.696 -14.468   4.339  1.00  4.03           C  
ATOM   1253  CG2 VAL A  84     -19.802 -15.949   5.909  1.00  4.03           C  
ATOM   1254  H   VAL A  84     -17.458 -18.249   5.598  1.00  4.03           H  
ATOM   1255  HA  VAL A  84     -19.253 -17.064   3.538  1.00  4.03           H  
ATOM   1256  HB  VAL A  84     -17.732 -15.664   5.778  1.00  4.03           H  
ATOM   1257 1HG1 VAL A  84     -18.834 -13.645   5.037  1.00  4.03           H  
ATOM   1258 2HG1 VAL A  84     -17.796 -14.299   3.774  1.00  4.03           H  
ATOM   1259 3HG1 VAL A  84     -19.545 -14.514   3.661  1.00  4.03           H  
ATOM   1260 1HG2 VAL A  84     -19.921 -15.113   6.551  1.00  4.03           H  
ATOM   1261 2HG2 VAL A  84     -20.665 -16.037   5.254  1.00  4.03           H  
ATOM   1262 3HG2 VAL A  84     -19.701 -16.839   6.490  1.00  4.03           H  
ATOM   1263  N   GLU A  85     -17.405 -16.264   2.055  1.00  4.15           N  
ATOM   1264  CA  GLU A  85     -16.356 -15.897   1.097  1.00  4.15           C  
ATOM   1265  C   GLU A  85     -15.849 -14.475   1.367  1.00  4.15           C  
ATOM   1266  O   GLU A  85     -16.649 -13.580   1.645  1.00  4.15           O  
ATOM   1267  CB  GLU A  85     -16.907 -16.000  -0.327  1.00  4.15           C  
ATOM   1268  CG  GLU A  85     -15.868 -15.870  -1.430  1.00  4.15           C  
ATOM   1269  CD  GLU A  85     -16.442 -16.108  -2.810  1.00  4.15           C  
ATOM   1270  OE1 GLU A  85     -17.588 -16.470  -2.908  1.00  4.15           O  
ATOM   1271  OE2 GLU A  85     -15.722 -15.935  -3.769  1.00  4.15           O  
ATOM   1272  H   GLU A  85     -18.369 -16.129   1.784  1.00  4.15           H  
ATOM   1273  HA  GLU A  85     -15.514 -16.571   1.210  1.00  4.15           H  
ATOM   1274 1HB  GLU A  85     -17.454 -16.926  -0.456  1.00  4.15           H  
ATOM   1275 2HB  GLU A  85     -17.621 -15.192  -0.480  1.00  4.15           H  
ATOM   1276 1HG  GLU A  85     -15.443 -14.866  -1.400  1.00  4.15           H  
ATOM   1277 2HG  GLU A  85     -15.063 -16.581  -1.247  1.00  4.15           H  
ATOM   1278  N   ILE A  86     -14.535 -14.243   1.287  1.00  4.50           N  
ATOM   1279  CA  ILE A  86     -14.035 -12.879   1.493  1.00  4.50           C  
ATOM   1280  C   ILE A  86     -14.201 -12.098   0.207  1.00  4.50           C  
ATOM   1281  O   ILE A  86     -13.652 -12.499  -0.817  1.00  4.50           O  
ATOM   1282  CB  ILE A  86     -12.539 -12.866   1.889  1.00  4.50           C  
ATOM   1283  CG1 ILE A  86     -12.330 -13.608   3.166  1.00  4.50           C  
ATOM   1284  CG2 ILE A  86     -12.039 -11.436   2.068  1.00  4.50           C  
ATOM   1285  CD1 ILE A  86     -10.944 -13.832   3.502  1.00  4.50           C  
ATOM   1286  H   ILE A  86     -13.897 -14.998   1.079  1.00  4.50           H  
ATOM   1287  HA  ILE A  86     -14.620 -12.393   2.273  1.00  4.50           H  
ATOM   1288  HB  ILE A  86     -11.955 -13.360   1.109  1.00  4.50           H  
ATOM   1289 1HG1 ILE A  86     -12.769 -13.038   3.978  1.00  4.50           H  
ATOM   1290 2HG1 ILE A  86     -12.814 -14.576   3.091  1.00  4.50           H  
ATOM   1291 1HG2 ILE A  86     -10.983 -11.452   2.339  1.00  4.50           H  
ATOM   1292 2HG2 ILE A  86     -12.161 -10.895   1.150  1.00  4.50           H  
ATOM   1293 3HG2 ILE A  86     -12.610 -10.945   2.858  1.00  4.50           H  
ATOM   1294 1HD1 ILE A  86     -10.888 -14.373   4.448  1.00  4.50           H  
ATOM   1295 2HD1 ILE A  86     -10.461 -14.415   2.720  1.00  4.50           H  
ATOM   1296 3HD1 ILE A  86     -10.461 -12.866   3.599  1.00  4.50           H  
ATOM   1297  N   VAL A  87     -14.973 -11.007   0.250  1.00  5.05           N  
ATOM   1298  CA  VAL A  87     -15.239 -10.213  -0.949  1.00  5.05           C  
ATOM   1299  C   VAL A  87     -15.073  -8.690  -0.771  1.00  5.05           C  
ATOM   1300  O   VAL A  87     -16.037  -8.025  -0.407  1.00  5.05           O  
ATOM   1301  CB  VAL A  87     -16.679 -10.454  -1.445  1.00  5.05           C  
ATOM   1302  CG1 VAL A  87     -16.895  -9.655  -2.716  1.00  5.05           C  
ATOM   1303  CG2 VAL A  87     -16.918 -11.953  -1.692  1.00  5.05           C  
ATOM   1304  H   VAL A  87     -15.396 -10.746   1.130  1.00  5.05           H  
ATOM   1305  HA  VAL A  87     -14.571 -10.563  -1.737  1.00  5.05           H  
ATOM   1306  HB  VAL A  87     -17.388 -10.091  -0.700  1.00  5.05           H  
ATOM   1307 1HG1 VAL A  87     -17.914  -9.799  -3.075  1.00  5.05           H  
ATOM   1308 2HG1 VAL A  87     -16.735  -8.611  -2.502  1.00  5.05           H  
ATOM   1309 3HG1 VAL A  87     -16.188  -9.992  -3.477  1.00  5.05           H  
ATOM   1310 1HG2 VAL A  87     -17.936 -12.107  -2.047  1.00  5.05           H  
ATOM   1311 2HG2 VAL A  87     -16.215 -12.317  -2.444  1.00  5.05           H  
ATOM   1312 3HG2 VAL A  87     -16.782 -12.517  -0.776  1.00  5.05           H  
ATOM   1313  N   PRO A  88     -13.882  -8.108  -1.033  1.00  5.73           N  
ATOM   1314  CA  PRO A  88     -13.560  -6.674  -0.984  1.00  5.73           C  
ATOM   1315  C   PRO A  88     -14.407  -5.840  -1.968  1.00  5.73           C  
ATOM   1316  O   PRO A  88     -14.397  -4.609  -1.914  1.00  5.73           O  
ATOM   1317  CB  PRO A  88     -12.080  -6.658  -1.374  1.00  5.73           C  
ATOM   1318  CG  PRO A  88     -11.581  -8.022  -1.010  1.00  5.73           C  
ATOM   1319  CD  PRO A  88     -12.734  -8.942  -1.325  1.00  5.73           C  
ATOM   1320  HA  PRO A  88     -13.690  -6.306   0.039  1.00  5.73           H  
ATOM   1321 1HB  PRO A  88     -11.967  -6.435  -2.446  1.00  5.73           H  
ATOM   1322 2HB  PRO A  88     -11.560  -5.859  -0.822  1.00  5.73           H  
ATOM   1323 1HG  PRO A  88     -10.680  -8.253  -1.578  1.00  5.73           H  
ATOM   1324 2HG  PRO A  88     -11.301  -8.054   0.050  1.00  5.73           H  
ATOM   1325 1HD  PRO A  88     -12.742  -9.203  -2.372  1.00  5.73           H  
ATOM   1326 2HD  PRO A  88     -12.685  -9.814  -0.698  1.00  5.73           H  
ATOM   1327  N   ARG A  89     -15.000  -6.518  -2.955  1.00  6.41           N  
ATOM   1328  CA  ARG A  89     -15.930  -6.044  -4.008  1.00  6.41           C  
ATOM   1329  C   ARG A  89     -15.427  -5.008  -5.010  1.00  6.41           C  
ATOM   1330  O   ARG A  89     -15.588  -5.179  -6.222  1.00  6.41           O  
ATOM   1331  CB  ARG A  89     -17.165  -5.424  -3.360  1.00  6.41           C  
ATOM   1332  CG  ARG A  89     -18.252  -5.020  -4.353  1.00  6.41           C  
ATOM   1333  CD  ARG A  89     -19.401  -4.301  -3.711  1.00  6.41           C  
ATOM   1334  NE  ARG A  89     -19.032  -2.952  -3.264  1.00  6.41           N  
ATOM   1335  CZ  ARG A  89     -19.806  -2.116  -2.565  1.00  6.41           C  
ATOM   1336  NH1 ARG A  89     -21.026  -2.451  -2.185  1.00  6.41           N  
ATOM   1337  NH2 ARG A  89     -19.301  -0.942  -2.280  1.00  6.41           N  
ATOM   1338  H   ARG A  89     -14.859  -7.514  -2.947  1.00  6.41           H  
ATOM   1339  HA  ARG A  89     -16.246  -6.923  -4.570  1.00  6.41           H  
ATOM   1340 1HB  ARG A  89     -17.599  -6.121  -2.645  1.00  6.41           H  
ATOM   1341 2HB  ARG A  89     -16.884  -4.520  -2.815  1.00  6.41           H  
ATOM   1342 1HG  ARG A  89     -17.814  -4.342  -5.093  1.00  6.41           H  
ATOM   1343 2HG  ARG A  89     -18.633  -5.908  -4.854  1.00  6.41           H  
ATOM   1344 1HD  ARG A  89     -20.215  -4.211  -4.426  1.00  6.41           H  
ATOM   1345 2HD  ARG A  89     -19.739  -4.865  -2.843  1.00  6.41           H  
ATOM   1346  HE  ARG A  89     -18.097  -2.576  -3.510  1.00  6.41           H  
ATOM   1347 1HH1 ARG A  89     -21.396  -3.361  -2.420  1.00  6.41           H  
ATOM   1348 2HH1 ARG A  89     -21.588  -1.796  -1.662  1.00  6.41           H  
ATOM   1349 1HH2 ARG A  89     -18.339  -0.745  -2.619  1.00  6.41           H  
ATOM   1350 2HH2 ARG A  89     -19.827  -0.261  -1.763  1.00  6.41           H  
ATOM   1351  N   ASP A  90     -14.768  -3.982  -4.506  1.00  6.92           N  
ATOM   1352  CA  ASP A  90     -14.207  -2.916  -5.311  1.00  6.92           C  
ATOM   1353  C   ASP A  90     -12.714  -3.114  -5.438  1.00  6.92           C  
ATOM   1354  O   ASP A  90     -12.112  -2.909  -6.494  1.00  6.92           O  
ATOM   1355  CB  ASP A  90     -14.533  -1.575  -4.656  1.00  6.92           C  
ATOM   1356  CG  ASP A  90     -16.053  -1.342  -4.594  1.00  6.92           C  
ATOM   1357  OD1 ASP A  90     -16.680  -1.357  -5.622  1.00  6.92           O  
ATOM   1358  OD2 ASP A  90     -16.584  -1.233  -3.503  1.00  6.92           O  
ATOM   1359  H   ASP A  90     -14.678  -3.941  -3.502  1.00  6.92           H  
ATOM   1360  HA  ASP A  90     -14.650  -2.949  -6.307  1.00  6.92           H  
ATOM   1361 1HB  ASP A  90     -14.127  -1.558  -3.642  1.00  6.92           H  
ATOM   1362 2HB  ASP A  90     -14.063  -0.767  -5.217  1.00  6.92           H  
ATOM   1363  N   LEU A  91     -12.102  -3.581  -4.359  1.00  7.17           N  
ATOM   1364  CA  LEU A  91     -10.653  -3.729  -4.381  1.00  7.17           C  
ATOM   1365  C   LEU A  91     -10.313  -5.111  -4.892  1.00  7.17           C  
ATOM   1366  O   LEU A  91      -9.848  -5.994  -4.161  1.00  7.17           O  
ATOM   1367  CB  LEU A  91     -10.067  -3.450  -3.013  1.00  7.17           C  
ATOM   1368  CG  LEU A  91     -10.388  -2.062  -2.490  1.00  7.17           C  
ATOM   1369  CD1 LEU A  91      -9.765  -1.890  -1.161  1.00  7.17           C  
ATOM   1370  CD2 LEU A  91      -9.897  -1.020  -3.472  1.00  7.17           C  
ATOM   1371  H   LEU A  91     -12.654  -3.799  -3.529  1.00  7.17           H  
ATOM   1372  HA  LEU A  91     -10.236  -3.001  -5.074  1.00  7.17           H  
ATOM   1373 1HB  LEU A  91     -10.458  -4.175  -2.307  1.00  7.17           H  
ATOM   1374 2HB  LEU A  91      -8.983  -3.556  -3.062  1.00  7.17           H  
ATOM   1375  HG  LEU A  91     -11.469  -1.967  -2.367  1.00  7.17           H  
ATOM   1376 1HD1 LEU A  91     -10.009  -0.907  -0.765  1.00  7.17           H  
ATOM   1377 2HD1 LEU A  91     -10.138  -2.658  -0.493  1.00  7.17           H  
ATOM   1378 3HD1 LEU A  91      -8.702  -1.982  -1.264  1.00  7.17           H  
ATOM   1379 1HD2 LEU A  91     -10.136  -0.026  -3.095  1.00  7.17           H  
ATOM   1380 2HD2 LEU A  91      -8.817  -1.114  -3.593  1.00  7.17           H  
ATOM   1381 3HD2 LEU A  91     -10.383  -1.167  -4.439  1.00  7.17           H  
ATOM   1382  N   ARG A  92     -10.511  -5.258  -6.194  1.00  7.14           N  
ATOM   1383  CA  ARG A  92     -10.401  -6.538  -6.857  1.00  7.14           C  
ATOM   1384  C   ARG A  92      -9.007  -7.132  -6.713  1.00  7.14           C  
ATOM   1385  O   ARG A  92      -8.862  -8.351  -6.619  1.00  7.14           O  
ATOM   1386  CB  ARG A  92     -10.777  -6.408  -8.334  1.00  7.14           C  
ATOM   1387  CG  ARG A  92     -12.265  -6.144  -8.591  1.00  7.14           C  
ATOM   1388  CD  ARG A  92     -12.613  -6.033 -10.067  1.00  7.14           C  
ATOM   1389  NE  ARG A  92     -14.043  -5.767 -10.240  1.00  7.14           N  
ATOM   1390  CZ  ARG A  92     -14.723  -5.602 -11.415  1.00  7.14           C  
ATOM   1391  NH1 ARG A  92     -14.152  -5.684 -12.616  1.00  7.14           N  
ATOM   1392  NH2 ARG A  92     -16.019  -5.348 -11.354  1.00  7.14           N  
ATOM   1393  H   ARG A  92     -10.862  -4.438  -6.694  1.00  7.14           H  
ATOM   1394  HA  ARG A  92     -11.116  -7.219  -6.395  1.00  7.14           H  
ATOM   1395 1HB  ARG A  92     -10.192  -5.620  -8.804  1.00  7.14           H  
ATOM   1396 2HB  ARG A  92     -10.550  -7.335  -8.830  1.00  7.14           H  
ATOM   1397 1HG  ARG A  92     -12.849  -6.960  -8.165  1.00  7.14           H  
ATOM   1398 2HG  ARG A  92     -12.554  -5.208  -8.099  1.00  7.14           H  
ATOM   1399 1HD  ARG A  92     -12.056  -5.212 -10.515  1.00  7.14           H  
ATOM   1400 2HD  ARG A  92     -12.370  -6.965 -10.577  1.00  7.14           H  
ATOM   1401  HE  ARG A  92     -14.587  -5.679  -9.386  1.00  7.14           H  
ATOM   1402 1HH1 ARG A  92     -13.158  -5.884 -12.759  1.00  7.14           H  
ATOM   1403 2HH1 ARG A  92     -14.716  -5.550 -13.441  1.00  7.14           H  
ATOM   1404 1HH2 ARG A  92     -16.478  -5.279 -10.453  1.00  7.14           H  
ATOM   1405 2HH2 ARG A  92     -16.549  -5.221 -12.204  1.00  7.14           H  
ATOM   1406  N   MET A  93      -7.963  -6.305  -6.652  1.00  6.88           N  
ATOM   1407  CA  MET A  93      -6.633  -6.890  -6.522  1.00  6.88           C  
ATOM   1408  C   MET A  93      -6.431  -7.578  -5.182  1.00  6.88           C  
ATOM   1409  O   MET A  93      -5.634  -8.505  -5.082  1.00  6.88           O  
ATOM   1410  CB  MET A  93      -5.530  -5.854  -6.700  1.00  6.88           C  
ATOM   1411  CG  MET A  93      -5.310  -4.959  -5.504  1.00  6.88           C  
ATOM   1412  SD  MET A  93      -4.029  -3.769  -5.772  1.00  6.88           S  
ATOM   1413  CE  MET A  93      -4.012  -2.994  -4.169  1.00  6.88           C  
ATOM   1414  H   MET A  93      -8.096  -5.306  -6.711  1.00  6.88           H  
ATOM   1415  HA  MET A  93      -6.525  -7.660  -7.270  1.00  6.88           H  
ATOM   1416 1HB  MET A  93      -4.594  -6.353  -6.944  1.00  6.88           H  
ATOM   1417 2HB  MET A  93      -5.775  -5.206  -7.527  1.00  6.88           H  
ATOM   1418 1HG  MET A  93      -6.232  -4.431  -5.264  1.00  6.88           H  
ATOM   1419 2HG  MET A  93      -5.025  -5.562  -4.643  1.00  6.88           H  
ATOM   1420 1HE  MET A  93      -3.253  -2.215  -4.150  1.00  6.88           H  
ATOM   1421 2HE  MET A  93      -4.991  -2.557  -3.968  1.00  6.88           H  
ATOM   1422 3HE  MET A  93      -3.788  -3.740  -3.411  1.00  6.88           H  
ATOM   1423  N   LYS A  94      -7.169  -7.155  -4.143  1.00  6.49           N  
ATOM   1424  CA  LYS A  94      -7.009  -7.760  -2.826  1.00  6.49           C  
ATOM   1425  C   LYS A  94      -7.813  -9.043  -2.824  1.00  6.49           C  
ATOM   1426  O   LYS A  94      -7.448 -10.035  -2.192  1.00  6.49           O  
ATOM   1427  CB  LYS A  94      -7.477  -6.816  -1.714  1.00  6.49           C  
ATOM   1428  CG  LYS A  94      -6.622  -5.545  -1.539  1.00  6.49           C  
ATOM   1429  CD  LYS A  94      -7.164  -4.653  -0.400  1.00  6.49           C  
ATOM   1430  CE  LYS A  94      -6.409  -3.323  -0.308  1.00  6.49           C  
ATOM   1431  NZ  LYS A  94      -5.042  -3.464   0.246  1.00  6.49           N  
ATOM   1432  H   LYS A  94      -7.874  -6.434  -4.266  1.00  6.49           H  
ATOM   1433  HA  LYS A  94      -5.960  -8.000  -2.664  1.00  6.49           H  
ATOM   1434 1HB  LYS A  94      -8.503  -6.499  -1.918  1.00  6.49           H  
ATOM   1435 2HB  LYS A  94      -7.484  -7.352  -0.765  1.00  6.49           H  
ATOM   1436 1HG  LYS A  94      -5.591  -5.827  -1.313  1.00  6.49           H  
ATOM   1437 2HG  LYS A  94      -6.630  -4.978  -2.470  1.00  6.49           H  
ATOM   1438 1HD  LYS A  94      -8.223  -4.456  -0.560  1.00  6.49           H  
ATOM   1439 2HD  LYS A  94      -7.054  -5.171   0.551  1.00  6.49           H  
ATOM   1440 1HE  LYS A  94      -6.336  -2.906  -1.311  1.00  6.49           H  
ATOM   1441 2HE  LYS A  94      -6.971  -2.634   0.323  1.00  6.49           H  
ATOM   1442 1HZ  LYS A  94      -4.598  -2.562   0.273  1.00  6.49           H  
ATOM   1443 2HZ  LYS A  94      -5.095  -3.825   1.218  1.00  6.49           H  
ATOM   1444 3HZ  LYS A  94      -4.507  -4.088  -0.331  1.00  6.49           H  
ATOM   1445  N   ASP A  95      -8.911  -9.025  -3.581  1.00  6.09           N  
ATOM   1446  CA  ASP A  95      -9.784 -10.182  -3.690  1.00  6.09           C  
ATOM   1447  C   ASP A  95      -9.048 -11.336  -4.330  1.00  6.09           C  
ATOM   1448  O   ASP A  95      -8.991 -12.444  -3.781  1.00  6.09           O  
ATOM   1449  CB  ASP A  95     -11.000  -9.879  -4.570  1.00  6.09           C  
ATOM   1450  CG  ASP A  95     -12.005 -11.025  -4.585  1.00  6.09           C  
ATOM   1451  OD1 ASP A  95     -12.566 -11.285  -3.559  1.00  6.09           O  
ATOM   1452  OD2 ASP A  95     -12.194 -11.695  -5.586  1.00  6.09           O  
ATOM   1453  H   ASP A  95      -9.156  -8.157  -4.060  1.00  6.09           H  
ATOM   1454  HA  ASP A  95     -10.109 -10.479  -2.693  1.00  6.09           H  
ATOM   1455 1HB  ASP A  95     -11.470  -8.955  -4.248  1.00  6.09           H  
ATOM   1456 2HB  ASP A  95     -10.671  -9.722  -5.590  1.00  6.09           H  
ATOM   1457  N   LYS A  96      -8.465 -11.075  -5.497  1.00  5.76           N  
ATOM   1458  CA  LYS A  96      -7.847 -12.158  -6.228  1.00  5.76           C  
ATOM   1459  C   LYS A  96      -6.559 -12.553  -5.554  1.00  5.76           C  
ATOM   1460  O   LYS A  96      -6.226 -13.733  -5.492  1.00  5.76           O  
ATOM   1461  CB  LYS A  96      -7.601 -11.767  -7.666  1.00  5.76           C  
ATOM   1462  CG  LYS A  96      -8.884 -11.462  -8.445  1.00  5.76           C  
ATOM   1463  CD  LYS A  96      -9.909 -12.591  -8.404  1.00  5.76           C  
ATOM   1464  CE  LYS A  96     -11.048 -12.298  -9.384  1.00  5.76           C  
ATOM   1465  NZ  LYS A  96     -12.078 -13.379  -9.418  1.00  5.76           N  
ATOM   1466  H   LYS A  96      -8.514 -10.132  -5.890  1.00  5.76           H  
ATOM   1467  HA  LYS A  96      -8.519 -13.017  -6.210  1.00  5.76           H  
ATOM   1468 1HB  LYS A  96      -6.986 -10.868  -7.679  1.00  5.76           H  
ATOM   1469 2HB  LYS A  96      -7.048 -12.552  -8.180  1.00  5.76           H  
ATOM   1470 1HG  LYS A  96      -9.337 -10.552  -8.047  1.00  5.76           H  
ATOM   1471 2HG  LYS A  96      -8.634 -11.296  -9.482  1.00  5.76           H  
ATOM   1472 1HD  LYS A  96      -9.461 -13.550  -8.605  1.00  5.76           H  
ATOM   1473 2HD  LYS A  96     -10.339 -12.624  -7.396  1.00  5.76           H  
ATOM   1474 1HE  LYS A  96     -11.528 -11.363  -9.091  1.00  5.76           H  
ATOM   1475 2HE  LYS A  96     -10.627 -12.180 -10.384  1.00  5.76           H  
ATOM   1476 1HZ  LYS A  96     -12.798 -13.131 -10.077  1.00  5.76           H  
ATOM   1477 2HZ  LYS A  96     -11.647 -14.246  -9.703  1.00  5.76           H  
ATOM   1478 3HZ  LYS A  96     -12.491 -13.494  -8.504  1.00  5.76           H  
ATOM   1479  N   PHE A  97      -5.861 -11.588  -4.970  1.00  5.49           N  
ATOM   1480  CA  PHE A  97      -4.663 -11.889  -4.225  1.00  5.49           C  
ATOM   1481  C   PHE A  97      -4.890 -12.865  -3.099  1.00  5.49           C  
ATOM   1482  O   PHE A  97      -4.204 -13.888  -3.014  1.00  5.49           O  
ATOM   1483  CB  PHE A  97      -4.115 -10.603  -3.667  1.00  5.49           C  
ATOM   1484  CG  PHE A  97      -3.174 -10.743  -2.615  1.00  5.49           C  
ATOM   1485  CD1 PHE A  97      -1.930 -11.197  -2.808  1.00  5.49           C  
ATOM   1486  CD2 PHE A  97      -3.559 -10.339  -1.355  1.00  5.49           C  
ATOM   1487  CE1 PHE A  97      -1.091 -11.267  -1.762  1.00  5.49           C  
ATOM   1488  CE2 PHE A  97      -2.709 -10.413  -0.322  1.00  5.49           C  
ATOM   1489  CZ  PHE A  97      -1.462 -10.882  -0.540  1.00  5.49           C  
ATOM   1490  H   PHE A  97      -6.134 -10.608  -5.040  1.00  5.49           H  
ATOM   1491  HA  PHE A  97      -3.932 -12.314  -4.912  1.00  5.49           H  
ATOM   1492 1HB  PHE A  97      -3.656 -10.032  -4.469  1.00  5.49           H  
ATOM   1493 2HB  PHE A  97      -4.937 -10.024  -3.284  1.00  5.49           H  
ATOM   1494  HD1 PHE A  97      -1.617 -11.504  -3.803  1.00  5.49           H  
ATOM   1495  HD2 PHE A  97      -4.568  -9.953  -1.210  1.00  5.49           H  
ATOM   1496  HE1 PHE A  97      -0.129 -11.628  -1.896  1.00  5.49           H  
ATOM   1497  HE2 PHE A  97      -3.021 -10.087   0.667  1.00  5.49           H  
ATOM   1498  HZ  PHE A  97      -0.753 -10.944   0.257  1.00  5.49           H  
ATOM   1499  N   LEU A  98      -5.871 -12.597  -2.243  1.00  5.29           N  
ATOM   1500  CA  LEU A  98      -6.081 -13.494  -1.130  1.00  5.29           C  
ATOM   1501  C   LEU A  98      -6.499 -14.873  -1.604  1.00  5.29           C  
ATOM   1502  O   LEU A  98      -6.052 -15.876  -1.034  1.00  5.29           O  
ATOM   1503  CB  LEU A  98      -7.112 -12.915  -0.165  1.00  5.29           C  
ATOM   1504  CG  LEU A  98      -6.636 -11.661   0.583  1.00  5.29           C  
ATOM   1505  CD1 LEU A  98      -7.780 -11.112   1.425  1.00  5.29           C  
ATOM   1506  CD2 LEU A  98      -5.377 -11.995   1.414  1.00  5.29           C  
ATOM   1507  H   LEU A  98      -6.445 -11.757  -2.340  1.00  5.29           H  
ATOM   1508  HA  LEU A  98      -5.136 -13.592  -0.597  1.00  5.29           H  
ATOM   1509 1HB  LEU A  98      -7.996 -12.633  -0.746  1.00  5.29           H  
ATOM   1510 2HB  LEU A  98      -7.399 -13.670   0.557  1.00  5.29           H  
ATOM   1511  HG  LEU A  98      -6.379 -10.900  -0.138  1.00  5.29           H  
ATOM   1512 1HD1 LEU A  98      -7.451 -10.212   1.922  1.00  5.29           H  
ATOM   1513 2HD1 LEU A  98      -8.628 -10.880   0.778  1.00  5.29           H  
ATOM   1514 3HD1 LEU A  98      -8.081 -11.850   2.163  1.00  5.29           H  
ATOM   1515 1HD2 LEU A  98      -5.037 -11.097   1.913  1.00  5.29           H  
ATOM   1516 2HD2 LEU A  98      -5.594 -12.741   2.144  1.00  5.29           H  
ATOM   1517 3HD2 LEU A  98      -4.598 -12.360   0.754  1.00  5.29           H  
ATOM   1518  N   LYS A  99      -7.316 -14.941  -2.668  1.00  5.15           N  
ATOM   1519  CA  LYS A  99      -7.761 -16.233  -3.174  1.00  5.15           C  
ATOM   1520  C   LYS A  99      -6.606 -17.024  -3.787  1.00  5.15           C  
ATOM   1521  O   LYS A  99      -6.425 -18.209  -3.494  1.00  5.15           O  
ATOM   1522  CB  LYS A  99      -8.861 -16.041  -4.215  1.00  5.15           C  
ATOM   1523  CG  LYS A  99     -10.216 -15.568  -3.668  1.00  5.15           C  
ATOM   1524  CD  LYS A  99     -11.276 -15.572  -4.780  1.00  5.15           C  
ATOM   1525  CE  LYS A  99     -12.699 -15.268  -4.250  1.00  5.15           C  
ATOM   1526  NZ  LYS A  99     -12.849 -13.849  -3.903  1.00  5.15           N  
ATOM   1527  H   LYS A  99      -7.667 -14.085  -3.110  1.00  5.15           H  
ATOM   1528  HA  LYS A  99      -8.161 -16.814  -2.341  1.00  5.15           H  
ATOM   1529 1HB  LYS A  99      -8.531 -15.298  -4.944  1.00  5.15           H  
ATOM   1530 2HB  LYS A  99      -9.009 -16.954  -4.742  1.00  5.15           H  
ATOM   1531 1HG  LYS A  99     -10.533 -16.198  -2.843  1.00  5.15           H  
ATOM   1532 2HG  LYS A  99     -10.119 -14.553  -3.293  1.00  5.15           H  
ATOM   1533 1HD  LYS A  99     -11.015 -14.788  -5.500  1.00  5.15           H  
ATOM   1534 2HD  LYS A  99     -11.274 -16.526  -5.300  1.00  5.15           H  
ATOM   1535 1HE  LYS A  99     -13.426 -15.518  -5.020  1.00  5.15           H  
ATOM   1536 2HE  LYS A  99     -12.903 -15.872  -3.364  1.00  5.15           H  
ATOM   1537 1HZ  LYS A  99     -13.774 -13.607  -3.574  1.00  5.15           H  
ATOM   1538 2HZ  LYS A  99     -12.186 -13.585  -3.184  1.00  5.15           H  
ATOM   1539 3HZ  LYS A  99     -12.667 -13.269  -4.737  1.00  5.15           H  
ATOM   1540  N   HIS A 100      -5.746 -16.341  -4.551  1.00  5.05           N  
ATOM   1541  CA  HIS A 100      -4.606 -16.998  -5.181  1.00  5.05           C  
ATOM   1542  C   HIS A 100      -3.645 -17.521  -4.133  1.00  5.05           C  
ATOM   1543  O   HIS A 100      -3.250 -18.688  -4.142  1.00  5.05           O  
ATOM   1544  CB  HIS A 100      -3.771 -15.996  -6.011  1.00  5.05           C  
ATOM   1545  CG  HIS A 100      -4.194 -15.564  -7.383  1.00  5.05           C  
ATOM   1546  ND1 HIS A 100      -4.341 -16.431  -8.442  1.00  5.05           N  
ATOM   1547  CD2 HIS A 100      -4.377 -14.338  -7.876  1.00  5.05           C  
ATOM   1548  CE1 HIS A 100      -4.592 -15.748  -9.524  1.00  5.05           C  
ATOM   1549  NE2 HIS A 100      -4.611 -14.469  -9.206  1.00  5.05           N  
ATOM   1550  H   HIS A 100      -5.911 -15.357  -4.744  1.00  5.05           H  
ATOM   1551  HA  HIS A 100      -4.928 -17.824  -5.804  1.00  5.05           H  
ATOM   1552 1HB  HIS A 100      -3.704 -15.074  -5.431  1.00  5.05           H  
ATOM   1553 2HB  HIS A 100      -2.781 -16.346  -6.100  1.00  5.05           H  
ATOM   1554  HD2 HIS A 100      -4.309 -13.401  -7.324  1.00  5.05           H  
ATOM   1555  HE1 HIS A 100      -4.747 -16.161 -10.520  1.00  5.05           H  
ATOM   1556  HE2 HIS A 100      -4.763 -13.675  -9.844  1.00  5.05           H  
ATOM   1557  N   LEU A 101      -3.304 -16.643  -3.207  1.00  4.93           N  
ATOM   1558  CA  LEU A 101      -2.337 -16.880  -2.163  1.00  4.93           C  
ATOM   1559  C   LEU A 101      -2.689 -17.994  -1.188  1.00  4.93           C  
ATOM   1560  O   LEU A 101      -1.855 -18.845  -0.864  1.00  4.93           O  
ATOM   1561  CB  LEU A 101      -2.167 -15.578  -1.400  1.00  4.93           C  
ATOM   1562  CG  LEU A 101      -1.246 -15.594  -0.243  1.00  4.93           C  
ATOM   1563  CD1 LEU A 101       0.168 -15.903  -0.705  1.00  4.93           C  
ATOM   1564  CD2 LEU A 101      -1.336 -14.274   0.418  1.00  4.93           C  
ATOM   1565  H   LEU A 101      -3.721 -15.713  -3.240  1.00  4.93           H  
ATOM   1566  HA  LEU A 101      -1.395 -17.127  -2.632  1.00  4.93           H  
ATOM   1567 1HB  LEU A 101      -1.812 -14.817  -2.095  1.00  4.93           H  
ATOM   1568 2HB  LEU A 101      -3.148 -15.265  -1.039  1.00  4.93           H  
ATOM   1569  HG  LEU A 101      -1.547 -16.369   0.448  1.00  4.93           H  
ATOM   1570 1HD1 LEU A 101       0.845 -15.909   0.151  1.00  4.93           H  
ATOM   1571 2HD1 LEU A 101       0.194 -16.877  -1.193  1.00  4.93           H  
ATOM   1572 3HD1 LEU A 101       0.477 -15.141  -1.401  1.00  4.93           H  
ATOM   1573 1HD2 LEU A 101      -0.691 -14.255   1.260  1.00  4.93           H  
ATOM   1574 2HD2 LEU A 101      -1.027 -13.542  -0.282  1.00  4.93           H  
ATOM   1575 3HD2 LEU A 101      -2.360 -14.080   0.737  1.00  4.93           H  
ATOM   1576  N   THR A 102      -3.922 -17.967  -0.683  1.00  4.77           N  
ATOM   1577  CA  THR A 102      -4.274 -18.896   0.366  1.00  4.77           C  
ATOM   1578  C   THR A 102      -5.165 -20.071  -0.017  1.00  4.77           C  
ATOM   1579  O   THR A 102      -5.229 -21.036   0.745  1.00  4.77           O  
ATOM   1580  CB  THR A 102      -4.941 -18.128   1.505  1.00  4.77           C  
ATOM   1581  OG1 THR A 102      -6.150 -17.533   1.034  1.00  4.77           O  
ATOM   1582  CG2 THR A 102      -4.006 -17.036   1.986  1.00  4.77           C  
ATOM   1583  H   THR A 102      -4.602 -17.269  -0.980  1.00  4.77           H  
ATOM   1584  HA  THR A 102      -3.350 -19.314   0.757  1.00  4.77           H  
ATOM   1585  HB  THR A 102      -5.167 -18.813   2.324  1.00  4.77           H  
ATOM   1586  HG1 THR A 102      -5.956 -16.938   0.280  1.00  4.77           H  
ATOM   1587 1HG2 THR A 102      -4.443 -16.482   2.796  1.00  4.77           H  
ATOM   1588 2HG2 THR A 102      -3.081 -17.489   2.326  1.00  4.77           H  
ATOM   1589 3HG2 THR A 102      -3.807 -16.359   1.165  1.00  4.77           H  
ATOM   1590  N   GLY A 103      -5.864 -20.047  -1.154  1.00  4.49           N  
ATOM   1591  CA  GLY A 103      -6.728 -21.184  -1.407  1.00  4.49           C  
ATOM   1592  C   GLY A 103      -8.069 -21.012  -0.680  1.00  4.49           C  
ATOM   1593  O   GLY A 103      -8.442 -19.902  -0.309  1.00  4.49           O  
ATOM   1594  H   GLY A 103      -5.829 -19.272  -1.820  1.00  4.49           H  
ATOM   1595 1HA  GLY A 103      -6.901 -21.265  -2.482  1.00  4.49           H  
ATOM   1596 2HA  GLY A 103      -6.209 -22.084  -1.100  1.00  4.49           H  
ATOM   1597  N   PRO A 104      -8.818 -22.097  -0.433  1.00  4.11           N  
ATOM   1598  CA  PRO A 104     -10.205 -22.121   0.027  1.00  4.11           C  
ATOM   1599  C   PRO A 104     -10.481 -21.748   1.485  1.00  4.11           C  
ATOM   1600  O   PRO A 104     -11.221 -22.425   2.212  1.00  4.11           O  
ATOM   1601  CB  PRO A 104     -10.538 -23.578  -0.257  1.00  4.11           C  
ATOM   1602  CG  PRO A 104      -9.274 -24.300  -0.040  1.00  4.11           C  
ATOM   1603  CD  PRO A 104      -8.219 -23.419  -0.586  1.00  4.11           C  
ATOM   1604  HA  PRO A 104     -10.786 -21.465  -0.585  1.00  4.11           H  
ATOM   1605 1HB  PRO A 104     -11.333 -23.919   0.385  1.00  4.11           H  
ATOM   1606 2HB  PRO A 104     -10.877 -23.690  -1.288  1.00  4.11           H  
ATOM   1607 1HG  PRO A 104      -9.149 -24.421   1.022  1.00  4.11           H  
ATOM   1608 2HG  PRO A 104      -9.301 -25.300  -0.492  1.00  4.11           H  
ATOM   1609 1HD  PRO A 104      -7.345 -23.522   0.046  1.00  4.11           H  
ATOM   1610 2HD  PRO A 104      -8.011 -23.658  -1.641  1.00  4.11           H  
ATOM   1611  N   LEU A 105      -9.997 -20.577   1.871  1.00  3.70           N  
ATOM   1612  CA  LEU A 105     -10.177 -20.055   3.218  1.00  3.70           C  
ATOM   1613  C   LEU A 105     -11.480 -19.341   3.499  1.00  3.70           C  
ATOM   1614  O   LEU A 105     -11.534 -18.114   3.576  1.00  3.70           O  
ATOM   1615  CB  LEU A 105      -9.025 -19.136   3.606  1.00  3.70           C  
ATOM   1616  CG  LEU A 105      -9.064 -18.642   5.056  1.00  3.70           C  
ATOM   1617  CD1 LEU A 105      -7.671 -18.359   5.522  1.00  3.70           C  
ATOM   1618  CD2 LEU A 105      -9.933 -17.352   5.109  1.00  3.70           C  
ATOM   1619  H   LEU A 105      -9.446 -20.045   1.205  1.00  3.70           H  
ATOM   1620  HA  LEU A 105     -10.140 -20.910   3.894  1.00  3.70           H  
ATOM   1621 1HB  LEU A 105      -8.084 -19.668   3.451  1.00  3.70           H  
ATOM   1622 2HB  LEU A 105      -9.035 -18.265   2.947  1.00  3.70           H  
ATOM   1623  HG  LEU A 105      -9.500 -19.400   5.709  1.00  3.70           H  
ATOM   1624 1HD1 LEU A 105      -7.729 -17.995   6.527  1.00  3.70           H  
ATOM   1625 2HD1 LEU A 105      -7.079 -19.273   5.489  1.00  3.70           H  
ATOM   1626 3HD1 LEU A 105      -7.210 -17.635   4.907  1.00  3.70           H  
ATOM   1627 1HD2 LEU A 105      -9.977 -16.960   6.106  1.00  3.70           H  
ATOM   1628 2HD2 LEU A 105      -9.509 -16.604   4.457  1.00  3.70           H  
ATOM   1629 3HD2 LEU A 105     -10.940 -17.577   4.785  1.00  3.70           H  
ATOM   1630  N   TYR A 106     -12.517 -20.124   3.674  1.00  3.32           N  
ATOM   1631  CA  TYR A 106     -13.807 -19.590   4.092  1.00  3.32           C  
ATOM   1632  C   TYR A 106     -13.746 -19.221   5.571  1.00  3.32           C  
ATOM   1633  O   TYR A 106     -12.932 -19.772   6.316  1.00  3.32           O  
ATOM   1634  CB  TYR A 106     -14.963 -20.531   3.834  1.00  3.32           C  
ATOM   1635  CG  TYR A 106     -15.492 -20.592   2.427  1.00  3.32           C  
ATOM   1636  CD1 TYR A 106     -16.021 -21.754   1.925  1.00  3.32           C  
ATOM   1637  CD2 TYR A 106     -15.501 -19.471   1.669  1.00  3.32           C  
ATOM   1638  CE1 TYR A 106     -16.601 -21.773   0.679  1.00  3.32           C  
ATOM   1639  CE2 TYR A 106     -16.059 -19.487   0.420  1.00  3.32           C  
ATOM   1640  CZ  TYR A 106     -16.623 -20.615  -0.067  1.00  3.32           C  
ATOM   1641  OH  TYR A 106     -17.216 -20.594  -1.303  1.00  3.32           O  
ATOM   1642  H   TYR A 106     -12.367 -21.121   3.514  1.00  3.32           H  
ATOM   1643  HA  TYR A 106     -13.995 -18.668   3.542  1.00  3.32           H  
ATOM   1644 1HB  TYR A 106     -14.675 -21.529   4.109  1.00  3.32           H  
ATOM   1645 2HB  TYR A 106     -15.778 -20.234   4.480  1.00  3.32           H  
ATOM   1646  HD1 TYR A 106     -15.999 -22.636   2.508  1.00  3.32           H  
ATOM   1647  HD2 TYR A 106     -15.071 -18.560   2.066  1.00  3.32           H  
ATOM   1648  HE1 TYR A 106     -17.044 -22.694   0.290  1.00  3.32           H  
ATOM   1649  HE2 TYR A 106     -16.069 -18.601  -0.179  1.00  3.32           H  
ATOM   1650  HH  TYR A 106     -17.175 -19.697  -1.659  1.00  3.32           H  
ATOM   1651  N   PHE A 107     -14.598 -18.301   6.009  1.00  3.01           N  
ATOM   1652  CA  PHE A 107     -14.554 -17.871   7.412  1.00  3.01           C  
ATOM   1653  C   PHE A 107     -15.951 -17.562   7.988  1.00  3.01           C  
ATOM   1654  O   PHE A 107     -16.920 -17.524   7.239  1.00  3.01           O  
ATOM   1655  CB  PHE A 107     -13.702 -16.614   7.472  1.00  3.01           C  
ATOM   1656  CG  PHE A 107     -14.377 -15.486   6.790  1.00  3.01           C  
ATOM   1657  CD1 PHE A 107     -15.095 -14.675   7.526  1.00  3.01           C  
ATOM   1658  CD2 PHE A 107     -14.328 -15.264   5.466  1.00  3.01           C  
ATOM   1659  CE1 PHE A 107     -15.786 -13.633   7.037  1.00  3.01           C  
ATOM   1660  CE2 PHE A 107     -15.033 -14.197   4.940  1.00  3.01           C  
ATOM   1661  CZ  PHE A 107     -15.757 -13.382   5.733  1.00  3.01           C  
ATOM   1662  H   PHE A 107     -15.231 -17.857   5.341  1.00  3.01           H  
ATOM   1663  HA  PHE A 107     -14.097 -18.661   8.010  1.00  3.01           H  
ATOM   1664 1HB  PHE A 107     -13.524 -16.340   8.511  1.00  3.01           H  
ATOM   1665 2HB  PHE A 107     -12.736 -16.788   6.993  1.00  3.01           H  
ATOM   1666  HD1 PHE A 107     -15.097 -14.893   8.555  1.00  3.01           H  
ATOM   1667  HD2 PHE A 107     -13.751 -15.929   4.819  1.00  3.01           H  
ATOM   1668  HE1 PHE A 107     -16.363 -13.020   7.707  1.00  3.01           H  
ATOM   1669  HE2 PHE A 107     -15.019 -14.016   3.898  1.00  3.01           H  
ATOM   1670  HZ  PHE A 107     -16.315 -12.549   5.312  1.00  3.01           H  
ATOM   1671  N   SER A 108     -16.076 -17.409   9.324  1.00  2.80           N  
ATOM   1672  CA  SER A 108     -17.373 -17.048   9.937  1.00  2.80           C  
ATOM   1673  C   SER A 108     -17.698 -15.565   9.651  1.00  2.80           C  
ATOM   1674  O   SER A 108     -16.835 -14.726   9.874  1.00  2.80           O  
ATOM   1675  CB  SER A 108     -17.248 -17.242  11.449  1.00  2.80           C  
ATOM   1676  OG  SER A 108     -16.300 -16.330  11.995  1.00  2.80           O  
ATOM   1677  H   SER A 108     -15.263 -17.508   9.917  1.00  2.80           H  
ATOM   1678  HA  SER A 108     -18.147 -17.697   9.518  1.00  2.80           H  
ATOM   1679 1HB  SER A 108     -18.211 -17.108  11.935  1.00  2.80           H  
ATOM   1680 2HB  SER A 108     -16.926 -18.267  11.655  1.00  2.80           H  
ATOM   1681  HG  SER A 108     -16.156 -16.587  12.947  1.00  2.80           H  
ATOM   1682  N   PRO A 109     -18.960 -15.144   9.451  1.00  2.68           N  
ATOM   1683  CA  PRO A 109     -19.318 -13.776   9.078  1.00  2.68           C  
ATOM   1684  C   PRO A 109     -18.898 -12.722  10.082  1.00  2.68           C  
ATOM   1685  O   PRO A 109     -18.615 -11.581   9.711  1.00  2.68           O  
ATOM   1686  CB  PRO A 109     -20.848 -13.843   9.015  1.00  2.68           C  
ATOM   1687  CG  PRO A 109     -21.220 -15.052   9.860  1.00  2.68           C  
ATOM   1688  CD  PRO A 109     -20.084 -16.024   9.667  1.00  2.68           C  
ATOM   1689  HA  PRO A 109     -18.893 -13.554   8.089  1.00  2.68           H  
ATOM   1690 1HB  PRO A 109     -21.275 -12.913   9.420  1.00  2.68           H  
ATOM   1691 2HB  PRO A 109     -21.196 -13.917   7.981  1.00  2.68           H  
ATOM   1692 1HG  PRO A 109     -21.353 -14.759  10.912  1.00  2.68           H  
ATOM   1693 2HG  PRO A 109     -22.184 -15.465   9.526  1.00  2.68           H  
ATOM   1694 1HD  PRO A 109     -19.962 -16.620  10.566  1.00  2.68           H  
ATOM   1695 2HD  PRO A 109     -20.259 -16.634   8.784  1.00  2.68           H  
ATOM   1696  N   LYS A 110     -18.747 -13.131  11.335  1.00  2.64           N  
ATOM   1697  CA  LYS A 110     -18.360 -12.228  12.405  1.00  2.64           C  
ATOM   1698  C   LYS A 110     -17.009 -11.602  12.129  1.00  2.64           C  
ATOM   1699  O   LYS A 110     -16.730 -10.474  12.545  1.00  2.64           O  
ATOM   1700  CB  LYS A 110     -18.270 -12.996  13.724  1.00  2.64           C  
ATOM   1701  CG  LYS A 110     -18.037 -12.119  14.934  1.00  2.64           C  
ATOM   1702  CD  LYS A 110     -18.040 -12.954  16.196  1.00  2.64           C  
ATOM   1703  CE  LYS A 110     -18.018 -12.100  17.450  1.00  2.64           C  
ATOM   1704  NZ  LYS A 110     -17.995 -12.939  18.668  1.00  2.64           N  
ATOM   1705  H   LYS A 110     -18.951 -14.089  11.569  1.00  2.64           H  
ATOM   1706  HA  LYS A 110     -19.100 -11.438  12.490  1.00  2.64           H  
ATOM   1707 1HB  LYS A 110     -19.191 -13.559  13.887  1.00  2.64           H  
ATOM   1708 2HB  LYS A 110     -17.450 -13.719  13.671  1.00  2.64           H  
ATOM   1709 1HG  LYS A 110     -17.069 -11.622  14.837  1.00  2.64           H  
ATOM   1710 2HG  LYS A 110     -18.817 -11.364  14.997  1.00  2.64           H  
ATOM   1711 1HD  LYS A 110     -18.931 -13.576  16.215  1.00  2.64           H  
ATOM   1712 2HD  LYS A 110     -17.165 -13.612  16.207  1.00  2.64           H  
ATOM   1713 1HE  LYS A 110     -17.145 -11.450  17.447  1.00  2.64           H  
ATOM   1714 2HE  LYS A 110     -18.919 -11.490  17.467  1.00  2.64           H  
ATOM   1715 1HZ  LYS A 110     -18.000 -12.357  19.491  1.00  2.64           H  
ATOM   1716 2HZ  LYS A 110     -18.823 -13.587  18.691  1.00  2.64           H  
ATOM   1717 3HZ  LYS A 110     -17.143 -13.492  18.641  1.00  2.64           H  
ATOM   1718  N   CYS A 111     -16.157 -12.377  11.478  1.00  2.66           N  
ATOM   1719  CA  CYS A 111     -14.779 -12.037  11.226  1.00  2.66           C  
ATOM   1720  C   CYS A 111     -14.618 -11.145   9.991  1.00  2.66           C  
ATOM   1721  O   CYS A 111     -13.523 -10.648   9.729  1.00  2.66           O  
ATOM   1722  CB  CYS A 111     -13.991 -13.310  10.990  1.00  2.66           C  
ATOM   1723  SG  CYS A 111     -12.240 -13.178  11.287  1.00  2.66           S  
ATOM   1724  H   CYS A 111     -16.499 -13.272  11.128  1.00  2.66           H  
ATOM   1725  HA  CYS A 111     -14.383 -11.521  12.085  1.00  2.66           H  
ATOM   1726 1HB  CYS A 111     -14.401 -14.098  11.610  1.00  2.66           H  
ATOM   1727 2HB  CYS A 111     -14.125 -13.614   9.975  1.00  2.66           H  
ATOM   1728  N   SER A 112     -15.689 -10.962   9.227  1.00  2.71           N  
ATOM   1729  CA  SER A 112     -15.614 -10.201   7.985  1.00  2.71           C  
ATOM   1730  C   SER A 112     -14.922  -8.868   8.160  1.00  2.71           C  
ATOM   1731  O   SER A 112     -13.970  -8.547   7.451  1.00  2.71           O  
ATOM   1732  CB  SER A 112     -17.013  -9.968   7.506  1.00  2.71           C  
ATOM   1733  OG  SER A 112     -17.719  -9.275   8.506  1.00  2.71           O  
ATOM   1734  H   SER A 112     -16.597 -11.339   9.502  1.00  2.71           H  
ATOM   1735  HA  SER A 112     -15.057 -10.784   7.251  1.00  2.71           H  
ATOM   1736 1HB  SER A 112     -16.988  -9.376   6.592  1.00  2.71           H  
ATOM   1737 2HB  SER A 112     -17.507 -10.911   7.285  1.00  2.71           H  
ATOM   1738  HG  SER A 112     -18.085  -9.981   9.098  1.00  2.71           H  
ATOM   1739  N   LYS A 113     -15.372  -8.121   9.160  1.00  2.77           N  
ATOM   1740  CA  LYS A 113     -14.818  -6.818   9.487  1.00  2.77           C  
ATOM   1741  C   LYS A 113     -13.332  -6.847   9.848  1.00  2.77           C  
ATOM   1742  O   LYS A 113     -12.628  -5.854   9.665  1.00  2.77           O  
ATOM   1743  CB  LYS A 113     -15.610  -6.216  10.646  1.00  2.77           C  
ATOM   1744  CG  LYS A 113     -15.424  -6.948  11.978  1.00  2.77           C  
ATOM   1745  CD  LYS A 113     -16.298  -6.369  13.071  1.00  2.77           C  
ATOM   1746  CE  LYS A 113     -16.063  -7.086  14.391  1.00  2.77           C  
ATOM   1747  NZ  LYS A 113     -16.964  -6.581  15.465  1.00  2.77           N  
ATOM   1748  H   LYS A 113     -16.194  -8.476   9.638  1.00  2.77           H  
ATOM   1749  HA  LYS A 113     -14.934  -6.177   8.610  1.00  2.77           H  
ATOM   1750 1HB  LYS A 113     -15.314  -5.174  10.793  1.00  2.77           H  
ATOM   1751 2HB  LYS A 113     -16.672  -6.227  10.405  1.00  2.77           H  
ATOM   1752 1HG  LYS A 113     -15.661  -8.011  11.850  1.00  2.77           H  
ATOM   1753 2HG  LYS A 113     -14.387  -6.865  12.301  1.00  2.77           H  
ATOM   1754 1HD  LYS A 113     -16.071  -5.310  13.196  1.00  2.77           H  
ATOM   1755 2HD  LYS A 113     -17.347  -6.471  12.793  1.00  2.77           H  
ATOM   1756 1HE  LYS A 113     -16.234  -8.156  14.251  1.00  2.77           H  
ATOM   1757 2HE  LYS A 113     -15.030  -6.931  14.696  1.00  2.77           H  
ATOM   1758 1HZ  LYS A 113     -16.773  -7.082  16.320  1.00  2.77           H  
ATOM   1759 2HZ  LYS A 113     -16.802  -5.596  15.608  1.00  2.77           H  
ATOM   1760 3HZ  LYS A 113     -17.925  -6.731  15.192  1.00  2.77           H  
ATOM   1761  N   HIS A 114     -12.826  -7.987  10.332  1.00  2.85           N  
ATOM   1762  CA  HIS A 114     -11.426  -8.076  10.699  1.00  2.85           C  
ATOM   1763  C   HIS A 114     -10.607  -8.296   9.449  1.00  2.85           C  
ATOM   1764  O   HIS A 114      -9.509  -7.751   9.297  1.00  2.85           O  
ATOM   1765  CB  HIS A 114     -11.188  -9.193  11.723  1.00  2.85           C  
ATOM   1766  CG  HIS A 114     -11.749  -8.883  13.085  1.00  2.85           C  
ATOM   1767  ND1 HIS A 114     -11.226  -7.884  13.884  1.00  2.85           N  
ATOM   1768  CD2 HIS A 114     -12.769  -9.428  13.795  1.00  2.85           C  
ATOM   1769  CE1 HIS A 114     -11.899  -7.829  15.016  1.00  2.85           C  
ATOM   1770  NE2 HIS A 114     -12.838  -8.747  14.986  1.00  2.85           N  
ATOM   1771  H   HIS A 114     -13.401  -8.816  10.406  1.00  2.85           H  
ATOM   1772  HA  HIS A 114     -11.100  -7.141  11.146  1.00  2.85           H  
ATOM   1773 1HB  HIS A 114     -11.638 -10.119  11.368  1.00  2.85           H  
ATOM   1774 2HB  HIS A 114     -10.121  -9.371  11.824  1.00  2.85           H  
ATOM   1775  HD1 HIS A 114     -10.454  -7.289  13.657  1.00  2.85           H  
ATOM   1776  HD2 HIS A 114     -13.469 -10.228  13.601  1.00  2.85           H  
ATOM   1777  HE1 HIS A 114     -11.637  -7.098  15.780  1.00  2.85           H  
ATOM   1778  N   PHE A 115     -11.171  -9.048   8.503  1.00  2.96           N  
ATOM   1779  CA  PHE A 115     -10.456  -9.293   7.264  1.00  2.96           C  
ATOM   1780  C   PHE A 115     -10.414  -8.002   6.474  1.00  2.96           C  
ATOM   1781  O   PHE A 115      -9.379  -7.607   5.934  1.00  2.96           O  
ATOM   1782  CB  PHE A 115     -11.149 -10.372   6.419  1.00  2.96           C  
ATOM   1783  CG  PHE A 115     -10.998 -11.774   6.914  1.00  2.96           C  
ATOM   1784  CD1 PHE A 115     -12.001 -12.424   7.550  1.00  2.96           C  
ATOM   1785  CD2 PHE A 115      -9.840 -12.439   6.731  1.00  2.96           C  
ATOM   1786  CE1 PHE A 115     -11.823 -13.709   7.979  1.00  2.96           C  
ATOM   1787  CE2 PHE A 115      -9.680 -13.738   7.164  1.00  2.96           C  
ATOM   1788  CZ  PHE A 115     -10.676 -14.360   7.779  1.00  2.96           C  
ATOM   1789  H   PHE A 115     -12.084  -9.474   8.677  1.00  2.96           H  
ATOM   1790  HA  PHE A 115      -9.433  -9.593   7.481  1.00  2.96           H  
ATOM   1791 1HB  PHE A 115     -12.215 -10.150   6.367  1.00  2.96           H  
ATOM   1792 2HB  PHE A 115     -10.765 -10.329   5.400  1.00  2.96           H  
ATOM   1793  HD1 PHE A 115     -12.944 -11.919   7.719  1.00  2.96           H  
ATOM   1794  HD2 PHE A 115      -9.046 -11.924   6.236  1.00  2.96           H  
ATOM   1795  HE1 PHE A 115     -12.610 -14.207   8.487  1.00  2.96           H  
ATOM   1796  HE2 PHE A 115      -8.754 -14.263   7.015  1.00  2.96           H  
ATOM   1797  HZ  PHE A 115     -10.553 -15.375   8.121  1.00  2.96           H  
ATOM   1798  N   HIS A 116     -11.519  -7.274   6.469  1.00  3.12           N  
ATOM   1799  CA  HIS A 116     -11.525  -6.067   5.679  1.00  3.12           C  
ATOM   1800  C   HIS A 116     -10.605  -5.016   6.281  1.00  3.12           C  
ATOM   1801  O   HIS A 116      -9.784  -4.435   5.566  1.00  3.12           O  
ATOM   1802  CB  HIS A 116     -12.939  -5.502   5.561  1.00  3.12           C  
ATOM   1803  CG  HIS A 116     -13.865  -6.347   4.723  1.00  3.12           C  
ATOM   1804  ND1 HIS A 116     -13.625  -6.631   3.390  1.00  3.12           N  
ATOM   1805  CD2 HIS A 116     -15.039  -6.947   5.027  1.00  3.12           C  
ATOM   1806  CE1 HIS A 116     -14.608  -7.379   2.919  1.00  3.12           C  
ATOM   1807  NE2 HIS A 116     -15.478  -7.583   3.891  1.00  3.12           N  
ATOM   1808  H   HIS A 116     -12.361  -7.600   6.945  1.00  3.12           H  
ATOM   1809  HA  HIS A 116     -11.165  -6.287   4.676  1.00  3.12           H  
ATOM   1810 1HB  HIS A 116     -13.370  -5.414   6.560  1.00  3.12           H  
ATOM   1811 2HB  HIS A 116     -12.897  -4.502   5.132  1.00  3.12           H  
ATOM   1812  HD2 HIS A 116     -15.543  -6.928   5.992  1.00  3.12           H  
ATOM   1813  HE1 HIS A 116     -14.693  -7.755   1.909  1.00  3.12           H  
ATOM   1814  HE2 HIS A 116     -16.332  -8.114   3.817  1.00  3.12           H  
ATOM   1815  N   ARG A 117     -10.661  -4.806   7.594  1.00  3.35           N  
ATOM   1816  CA  ARG A 117      -9.804  -3.786   8.175  1.00  3.35           C  
ATOM   1817  C   ARG A 117      -8.325  -4.116   8.034  1.00  3.35           C  
ATOM   1818  O   ARG A 117      -7.525  -3.247   7.693  1.00  3.35           O  
ATOM   1819  CB  ARG A 117     -10.145  -3.610   9.643  1.00  3.35           C  
ATOM   1820  CG  ARG A 117     -11.490  -2.933   9.888  1.00  3.35           C  
ATOM   1821  CD  ARG A 117     -11.863  -2.913  11.327  1.00  3.35           C  
ATOM   1822  NE  ARG A 117     -13.166  -2.293  11.531  1.00  3.35           N  
ATOM   1823  CZ  ARG A 117     -13.826  -2.245  12.705  1.00  3.35           C  
ATOM   1824  NH1 ARG A 117     -13.297  -2.776  13.787  1.00  3.35           N  
ATOM   1825  NH2 ARG A 117     -15.009  -1.656  12.769  1.00  3.35           N  
ATOM   1826  H   ARG A 117     -11.320  -5.305   8.196  1.00  3.35           H  
ATOM   1827  HA  ARG A 117      -9.997  -2.845   7.660  1.00  3.35           H  
ATOM   1828 1HB  ARG A 117     -10.176  -4.590  10.122  1.00  3.35           H  
ATOM   1829 2HB  ARG A 117      -9.372  -3.024  10.134  1.00  3.35           H  
ATOM   1830 1HG  ARG A 117     -11.433  -1.902   9.542  1.00  3.35           H  
ATOM   1831 2HG  ARG A 117     -12.269  -3.448   9.332  1.00  3.35           H  
ATOM   1832 1HD  ARG A 117     -11.912  -3.940  11.697  1.00  3.35           H  
ATOM   1833 2HD  ARG A 117     -11.121  -2.353  11.894  1.00  3.35           H  
ATOM   1834  HE  ARG A 117     -13.610  -1.870  10.727  1.00  3.35           H  
ATOM   1835 1HH1 ARG A 117     -12.393  -3.223  13.737  1.00  3.35           H  
ATOM   1836 2HH1 ARG A 117     -13.794  -2.732  14.665  1.00  3.35           H  
ATOM   1837 1HH2 ARG A 117     -15.414  -1.246  11.938  1.00  3.35           H  
ATOM   1838 2HH2 ARG A 117     -15.506  -1.614  13.645  1.00  3.35           H  
ATOM   1839  N   LEU A 118      -7.950  -5.377   8.226  1.00  3.65           N  
ATOM   1840  CA  LEU A 118      -6.548  -5.750   8.145  1.00  3.65           C  
ATOM   1841  C   LEU A 118      -5.973  -5.466   6.751  1.00  3.65           C  
ATOM   1842  O   LEU A 118      -4.908  -4.833   6.613  1.00  3.65           O  
ATOM   1843  CB  LEU A 118      -6.382  -7.227   8.537  1.00  3.65           C  
ATOM   1844  CG  LEU A 118      -4.947  -7.731   8.721  1.00  3.65           C  
ATOM   1845  CD1 LEU A 118      -4.969  -8.924   9.668  1.00  3.65           C  
ATOM   1846  CD2 LEU A 118      -4.396  -8.118   7.405  1.00  3.65           C  
ATOM   1847  H   LEU A 118      -8.630  -6.097   8.481  1.00  3.65           H  
ATOM   1848  HA  LEU A 118      -5.996  -5.150   8.866  1.00  3.65           H  
ATOM   1849 1HB  LEU A 118      -6.911  -7.393   9.474  1.00  3.65           H  
ATOM   1850 2HB  LEU A 118      -6.862  -7.844   7.770  1.00  3.65           H  
ATOM   1851  HG  LEU A 118      -4.333  -6.947   9.164  1.00  3.65           H  
ATOM   1852 1HD1 LEU A 118      -3.978  -9.289   9.826  1.00  3.65           H  
ATOM   1853 2HD1 LEU A 118      -5.389  -8.617  10.622  1.00  3.65           H  
ATOM   1854 3HD1 LEU A 118      -5.580  -9.710   9.234  1.00  3.65           H  
ATOM   1855 1HD2 LEU A 118      -3.394  -8.486   7.496  1.00  3.65           H  
ATOM   1856 2HD2 LEU A 118      -5.027  -8.885   7.016  1.00  3.65           H  
ATOM   1857 3HD2 LEU A 118      -4.399  -7.262   6.739  1.00  3.65           H  
ATOM   1858  N   TYR A 119      -6.664  -5.935   5.702  1.00  4.06           N  
ATOM   1859  CA  TYR A 119      -6.122  -5.780   4.358  1.00  4.06           C  
ATOM   1860  C   TYR A 119      -6.249  -4.346   3.823  1.00  4.06           C  
ATOM   1861  O   TYR A 119      -5.436  -3.922   2.990  1.00  4.06           O  
ATOM   1862  CB  TYR A 119      -6.726  -6.846   3.446  1.00  4.06           C  
ATOM   1863  CG  TYR A 119      -6.222  -8.190   3.901  1.00  4.06           C  
ATOM   1864  CD1 TYR A 119      -7.085  -9.064   4.489  1.00  4.06           C  
ATOM   1865  CD2 TYR A 119      -4.875  -8.508   3.810  1.00  4.06           C  
ATOM   1866  CE1 TYR A 119      -6.645 -10.224   4.994  1.00  4.06           C  
ATOM   1867  CE2 TYR A 119      -4.438  -9.703   4.326  1.00  4.06           C  
ATOM   1868  CZ  TYR A 119      -5.319 -10.545   4.916  1.00  4.06           C  
ATOM   1869  OH  TYR A 119      -4.894 -11.692   5.461  1.00  4.06           O  
ATOM   1870  H   TYR A 119      -7.554  -6.425   5.839  1.00  4.06           H  
ATOM   1871  HA  TYR A 119      -5.054  -5.994   4.411  1.00  4.06           H  
ATOM   1872 1HB  TYR A 119      -7.818  -6.834   3.512  1.00  4.06           H  
ATOM   1873 2HB  TYR A 119      -6.432  -6.686   2.414  1.00  4.06           H  
ATOM   1874  HD1 TYR A 119      -8.118  -8.823   4.558  1.00  4.06           H  
ATOM   1875  HD2 TYR A 119      -4.168  -7.812   3.358  1.00  4.06           H  
ATOM   1876  HE1 TYR A 119      -7.339 -10.885   5.469  1.00  4.06           H  
ATOM   1877  HE2 TYR A 119      -3.405  -9.968   4.291  1.00  4.06           H  
ATOM   1878  HH  TYR A 119      -3.939 -11.771   5.357  1.00  4.06           H  
ATOM   1879  N   HIS A 120      -7.244  -3.580   4.293  1.00  4.53           N  
ATOM   1880  CA  HIS A 120      -7.363  -2.177   3.886  1.00  4.53           C  
ATOM   1881  C   HIS A 120      -6.317  -1.310   4.583  1.00  4.53           C  
ATOM   1882  O   HIS A 120      -5.772  -0.383   3.981  1.00  4.53           O  
ATOM   1883  CB  HIS A 120      -8.752  -1.607   4.194  1.00  4.53           C  
ATOM   1884  CG  HIS A 120      -9.857  -2.039   3.267  1.00  4.53           C  
ATOM   1885  ND1 HIS A 120     -10.415  -3.281   3.319  1.00  4.53           N  
ATOM   1886  CD2 HIS A 120     -10.528  -1.364   2.308  1.00  4.53           C  
ATOM   1887  CE1 HIS A 120     -11.381  -3.373   2.423  1.00  4.53           C  
ATOM   1888  NE2 HIS A 120     -11.475  -2.217   1.797  1.00  4.53           N  
ATOM   1889  H   HIS A 120      -7.939  -3.962   4.938  1.00  4.53           H  
ATOM   1890  HA  HIS A 120      -7.200  -2.095   2.815  1.00  4.53           H  
ATOM   1891 1HB  HIS A 120      -9.033  -1.899   5.210  1.00  4.53           H  
ATOM   1892 2HB  HIS A 120      -8.702  -0.521   4.178  1.00  4.53           H  
ATOM   1893  HD1 HIS A 120     -10.130  -4.007   3.960  1.00  4.53           H  
ATOM   1894  HD2 HIS A 120     -10.450  -0.346   1.924  1.00  4.53           H  
ATOM   1895  HE1 HIS A 120     -11.947  -4.302   2.312  1.00  4.53           H  
ATOM   1896  N   ASN A 121      -6.039  -1.601   5.859  1.00  5.04           N  
ATOM   1897  CA  ASN A 121      -5.080  -0.819   6.630  1.00  5.04           C  
ATOM   1898  C   ASN A 121      -3.623  -1.078   6.243  1.00  5.04           C  
ATOM   1899  O   ASN A 121      -2.793  -0.169   6.310  1.00  5.04           O  
ATOM   1900  CB  ASN A 121      -5.252  -1.081   8.116  1.00  5.04           C  
ATOM   1901  CG  ASN A 121      -6.511  -0.473   8.695  1.00  5.04           C  
ATOM   1902  OD1 ASN A 121      -7.087   0.477   8.147  1.00  5.04           O  
ATOM   1903  ND2 ASN A 121      -6.941  -1.000   9.816  1.00  5.04           N  
ATOM   1904  H   ASN A 121      -6.522  -2.363   6.331  1.00  5.04           H  
ATOM   1905  HA  ASN A 121      -5.277   0.236   6.441  1.00  5.04           H  
ATOM   1906 1HB  ASN A 121      -5.268  -2.160   8.288  1.00  5.04           H  
ATOM   1907 2HB  ASN A 121      -4.393  -0.683   8.651  1.00  5.04           H  
ATOM   1908 1HD2 ASN A 121      -7.763  -0.640  10.253  1.00  5.04           H  
ATOM   1909 2HD2 ASN A 121      -6.447  -1.764  10.228  1.00  5.04           H  
ATOM   1910  N   THR A 122      -3.279  -2.307   5.858  1.00  5.53           N  
ATOM   1911  CA  THR A 122      -1.884  -2.561   5.523  1.00  5.53           C  
ATOM   1912  C   THR A 122      -1.434  -1.739   4.305  1.00  5.53           C  
ATOM   1913  O   THR A 122      -2.020  -1.840   3.226  1.00  5.53           O  
ATOM   1914  CB  THR A 122      -1.650  -4.060   5.226  1.00  5.53           C  
ATOM   1915  OG1 THR A 122      -2.050  -4.857   6.379  1.00  5.53           O  
ATOM   1916  CG2 THR A 122      -0.132  -4.301   4.893  1.00  5.53           C  
ATOM   1917  H   THR A 122      -3.963  -3.065   5.841  1.00  5.53           H  
ATOM   1918  HA  THR A 122      -1.268  -2.274   6.375  1.00  5.53           H  
ATOM   1919  HB  THR A 122      -2.261  -4.359   4.372  1.00  5.53           H  
ATOM   1920  HG1 THR A 122      -3.034  -4.764   6.514  1.00  5.53           H  
ATOM   1921 1HG2 THR A 122       0.036  -5.353   4.679  1.00  5.53           H  
ATOM   1922 2HG2 THR A 122       0.154  -3.714   4.019  1.00  5.53           H  
ATOM   1923 3HG2 THR A 122       0.483  -4.006   5.740  1.00  5.53           H  
ATOM   1924  N   ARG A 123      -0.353  -0.968   4.474  1.00  5.90           N  
ATOM   1925  CA  ARG A 123       0.227  -0.159   3.396  1.00  5.90           C  
ATOM   1926  C   ARG A 123       1.710  -0.464   3.202  1.00  5.90           C  
ATOM   1927  O   ARG A 123       2.400   0.209   2.426  1.00  5.90           O  
ATOM   1928  CB  ARG A 123       0.068   1.328   3.674  1.00  5.90           C  
ATOM   1929  CG  ARG A 123      -1.371   1.843   3.735  1.00  5.90           C  
ATOM   1930  CD  ARG A 123      -1.423   3.317   3.977  1.00  5.90           C  
ATOM   1931  NE  ARG A 123      -2.792   3.817   4.036  1.00  5.90           N  
ATOM   1932  CZ  ARG A 123      -3.132   5.106   4.243  1.00  5.90           C  
ATOM   1933  NH1 ARG A 123      -2.198   6.016   4.411  1.00  5.90           N  
ATOM   1934  NH2 ARG A 123      -4.407   5.455   4.278  1.00  5.90           N  
ATOM   1935  H   ARG A 123       0.055  -0.917   5.396  1.00  5.90           H  
ATOM   1936  HA  ARG A 123      -0.296  -0.395   2.472  1.00  5.90           H  
ATOM   1937 1HB  ARG A 123       0.544   1.571   4.621  1.00  5.90           H  
ATOM   1938 2HB  ARG A 123       0.576   1.894   2.901  1.00  5.90           H  
ATOM   1939 1HG  ARG A 123      -1.878   1.624   2.796  1.00  5.90           H  
ATOM   1940 2HG  ARG A 123      -1.898   1.352   4.546  1.00  5.90           H  
ATOM   1941 1HD  ARG A 123      -0.937   3.544   4.925  1.00  5.90           H  
ATOM   1942 2HD  ARG A 123      -0.905   3.837   3.170  1.00  5.90           H  
ATOM   1943  HE  ARG A 123      -3.541   3.145   3.915  1.00  5.90           H  
ATOM   1944 1HH1 ARG A 123      -1.224   5.750   4.386  1.00  5.90           H  
ATOM   1945 2HH1 ARG A 123      -2.453   6.980   4.566  1.00  5.90           H  
ATOM   1946 1HH2 ARG A 123      -5.127   4.756   4.150  1.00  5.90           H  
ATOM   1947 2HH2 ARG A 123      -4.661   6.420   4.432  1.00  5.90           H  
ATOM   1948  N   ASP A 124       2.198  -1.439   3.964  1.00  6.08           N  
ATOM   1949  CA  ASP A 124       3.603  -1.840   3.960  1.00  6.08           C  
ATOM   1950  C   ASP A 124       3.834  -3.174   3.252  1.00  6.08           C  
ATOM   1951  O   ASP A 124       2.877  -3.862   2.894  1.00  6.08           O  
ATOM   1952  CB  ASP A 124       4.125  -1.912   5.408  1.00  6.08           C  
ATOM   1953  CG  ASP A 124       5.674  -1.707   5.559  1.00  6.08           C  
ATOM   1954  OD1 ASP A 124       6.348  -1.563   4.547  1.00  6.08           O  
ATOM   1955  OD2 ASP A 124       6.145  -1.688   6.665  1.00  6.08           O  
ATOM   1956  H   ASP A 124       1.555  -1.940   4.559  1.00  6.08           H  
ATOM   1957  HA  ASP A 124       4.171  -1.079   3.431  1.00  6.08           H  
ATOM   1958 1HB  ASP A 124       3.618  -1.160   6.012  1.00  6.08           H  
ATOM   1959 2HB  ASP A 124       3.870  -2.887   5.828  1.00  6.08           H  
ATOM   1960  N   CYS A 125       5.128  -3.519   3.133  1.00  6.04           N  
ATOM   1961  CA  CYS A 125       5.702  -4.768   2.611  1.00  6.04           C  
ATOM   1962  C   CYS A 125       6.018  -4.749   1.116  1.00  6.04           C  
ATOM   1963  O   CYS A 125       5.391  -4.039   0.339  1.00  6.04           O  
ATOM   1964  CB  CYS A 125       4.785  -5.958   2.868  1.00  6.04           C  
ATOM   1965  SG  CYS A 125       4.441  -6.313   4.600  1.00  6.04           S  
ATOM   1966  H   CYS A 125       5.787  -2.818   3.466  1.00  6.04           H  
ATOM   1967  HA  CYS A 125       6.635  -4.947   3.146  1.00  6.04           H  
ATOM   1968 1HB  CYS A 125       3.874  -5.858   2.333  1.00  6.04           H  
ATOM   1969 2HB  CYS A 125       5.268  -6.833   2.460  1.00  6.04           H  
ATOM   1970  HG  CYS A 125       3.690  -5.229   4.793  1.00  6.04           H  
ATOM   1971  N   THR A 126       7.010  -5.550   0.734  1.00  5.83           N  
ATOM   1972  CA  THR A 126       7.406  -5.740  -0.658  1.00  5.83           C  
ATOM   1973  C   THR A 126       6.653  -6.942  -1.192  1.00  5.83           C  
ATOM   1974  O   THR A 126       5.924  -7.567  -0.431  1.00  5.83           O  
ATOM   1975  CB  THR A 126       8.922  -5.931  -0.786  1.00  5.83           C  
ATOM   1976  OG1 THR A 126       9.306  -7.156  -0.140  1.00  5.83           O  
ATOM   1977  CG2 THR A 126       9.637  -4.769  -0.123  1.00  5.83           C  
ATOM   1978  H   THR A 126       7.505  -6.067   1.445  1.00  5.83           H  
ATOM   1979  HA  THR A 126       7.103  -4.873  -1.238  1.00  5.83           H  
ATOM   1980  HB  THR A 126       9.200  -5.976  -1.836  1.00  5.83           H  
ATOM   1981  HG1 THR A 126      10.266  -7.238  -0.155  1.00  5.83           H  
ATOM   1982 1HG2 THR A 126      10.717  -4.903  -0.212  1.00  5.83           H  
ATOM   1983 2HG2 THR A 126       9.348  -3.838  -0.611  1.00  5.83           H  
ATOM   1984 3HG2 THR A 126       9.364  -4.724   0.929  1.00  5.83           H  
ATOM   1985  N   ILE A 127       6.811  -7.280  -2.471  1.00  5.50           N  
ATOM   1986  CA  ILE A 127       5.991  -8.355  -3.025  1.00  5.50           C  
ATOM   1987  C   ILE A 127       5.967  -9.665  -2.205  1.00  5.50           C  
ATOM   1988  O   ILE A 127       4.955  -9.906  -1.554  1.00  5.50           O  
ATOM   1989  CB  ILE A 127       6.330  -8.634  -4.505  1.00  5.50           C  
ATOM   1990  CG1 ILE A 127       5.970  -7.471  -5.369  1.00  5.50           C  
ATOM   1991  CG2 ILE A 127       5.547  -9.847  -4.980  1.00  5.50           C  
ATOM   1992  CD1 ILE A 127       6.535  -7.594  -6.754  1.00  5.50           C  
ATOM   1993  H   ILE A 127       7.445  -6.763  -3.062  1.00  5.50           H  
ATOM   1994  HA  ILE A 127       4.973  -7.998  -3.042  1.00  5.50           H  
ATOM   1995  HB  ILE A 127       7.377  -8.769  -4.641  1.00  5.50           H  
ATOM   1996 1HG1 ILE A 127       4.889  -7.406  -5.452  1.00  5.50           H  
ATOM   1997 2HG1 ILE A 127       6.348  -6.555  -4.922  1.00  5.50           H  
ATOM   1998 1HG2 ILE A 127       5.774 -10.023  -6.028  1.00  5.50           H  
ATOM   1999 2HG2 ILE A 127       5.793 -10.732  -4.418  1.00  5.50           H  
ATOM   2000 3HG2 ILE A 127       4.486  -9.640  -4.869  1.00  5.50           H  
ATOM   2001 1HD1 ILE A 127       6.252  -6.735  -7.351  1.00  5.50           H  
ATOM   2002 2HD1 ILE A 127       7.622  -7.647  -6.696  1.00  5.50           H  
ATOM   2003 3HD1 ILE A 127       6.151  -8.497  -7.224  1.00  5.50           H  
ATOM   2004  N   PRO A 128       7.020 -10.511  -2.126  1.00  5.15           N  
ATOM   2005  CA  PRO A 128       6.933 -11.754  -1.395  1.00  5.15           C  
ATOM   2006  C   PRO A 128       6.724 -11.550   0.102  1.00  5.15           C  
ATOM   2007  O   PRO A 128       6.195 -12.422   0.789  1.00  5.15           O  
ATOM   2008  CB  PRO A 128       8.293 -12.402  -1.670  1.00  5.15           C  
ATOM   2009  CG  PRO A 128       9.214 -11.240  -1.994  1.00  5.15           C  
ATOM   2010  CD  PRO A 128       8.343 -10.234  -2.708  1.00  5.15           C  
ATOM   2011  HA  PRO A 128       6.116 -12.335  -1.833  1.00  5.15           H  
ATOM   2012 1HB  PRO A 128       8.621 -12.974  -0.789  1.00  5.15           H  
ATOM   2013 2HB  PRO A 128       8.201 -13.119  -2.502  1.00  5.15           H  
ATOM   2014 1HG  PRO A 128       9.660 -10.843  -1.069  1.00  5.15           H  
ATOM   2015 2HG  PRO A 128      10.046 -11.594  -2.618  1.00  5.15           H  
ATOM   2016 1HD  PRO A 128       8.677  -9.213  -2.494  1.00  5.15           H  
ATOM   2017 2HD  PRO A 128       8.366 -10.481  -3.772  1.00  5.15           H  
ATOM   2018  N   ALA A 129       7.120 -10.388   0.626  1.00  4.82           N  
ATOM   2019  CA  ALA A 129       6.935 -10.124   2.047  1.00  4.82           C  
ATOM   2020  C   ALA A 129       5.456  -9.985   2.357  1.00  4.82           C  
ATOM   2021  O   ALA A 129       4.972 -10.465   3.390  1.00  4.82           O  
ATOM   2022  CB  ALA A 129       7.682  -8.877   2.450  1.00  4.82           C  
ATOM   2023  H   ALA A 129       7.546  -9.681   0.045  1.00  4.82           H  
ATOM   2024  HA  ALA A 129       7.321 -10.974   2.607  1.00  4.82           H  
ATOM   2025 1HB  ALA A 129       7.546  -8.697   3.514  1.00  4.82           H  
ATOM   2026 2HB  ALA A 129       8.740  -9.002   2.228  1.00  4.82           H  
ATOM   2027 3HB  ALA A 129       7.292  -8.047   1.886  1.00  4.82           H  
ATOM   2028  N   TYR A 130       4.740  -9.321   1.454  1.00  4.54           N  
ATOM   2029  CA  TYR A 130       3.318  -9.095   1.593  1.00  4.54           C  
ATOM   2030  C   TYR A 130       2.602 -10.412   1.473  1.00  4.54           C  
ATOM   2031  O   TYR A 130       1.743 -10.736   2.284  1.00  4.54           O  
ATOM   2032  CB  TYR A 130       2.832  -8.118   0.536  1.00  4.54           C  
ATOM   2033  CG  TYR A 130       1.399  -7.674   0.645  1.00  4.54           C  
ATOM   2034  CD1 TYR A 130       1.033  -6.761   1.627  1.00  4.54           C  
ATOM   2035  CD2 TYR A 130       0.460  -8.106  -0.262  1.00  4.54           C  
ATOM   2036  CE1 TYR A 130      -0.260  -6.300   1.686  1.00  4.54           C  
ATOM   2037  CE2 TYR A 130      -0.829  -7.628  -0.187  1.00  4.54           C  
ATOM   2038  CZ  TYR A 130      -1.182  -6.740   0.773  1.00  4.54           C  
ATOM   2039  OH  TYR A 130      -2.466  -6.272   0.833  1.00  4.54           O  
ATOM   2040  H   TYR A 130       5.208  -8.931   0.633  1.00  4.54           H  
ATOM   2041  HA  TYR A 130       3.119  -8.690   2.583  1.00  4.54           H  
ATOM   2042 1HB  TYR A 130       3.464  -7.241   0.535  1.00  4.54           H  
ATOM   2043 2HB  TYR A 130       2.955  -8.577  -0.438  1.00  4.54           H  
ATOM   2044  HD1 TYR A 130       1.762  -6.400   2.343  1.00  4.54           H  
ATOM   2045  HD2 TYR A 130       0.740  -8.810  -1.043  1.00  4.54           H  
ATOM   2046  HE1 TYR A 130      -0.553  -5.585   2.441  1.00  4.54           H  
ATOM   2047  HE2 TYR A 130      -1.574  -7.953  -0.900  1.00  4.54           H  
ATOM   2048  HH  TYR A 130      -2.524  -5.616   1.530  1.00  4.54           H  
ATOM   2049  N   TYR A 131       2.957 -11.188   0.446  1.00  4.31           N  
ATOM   2050  CA  TYR A 131       2.306 -12.475   0.244  1.00  4.31           C  
ATOM   2051  C   TYR A 131       2.525 -13.387   1.462  1.00  4.31           C  
ATOM   2052  O   TYR A 131       1.592 -14.034   1.943  1.00  4.31           O  
ATOM   2053  CB  TYR A 131       2.838 -13.099  -1.049  1.00  4.31           C  
ATOM   2054  CG  TYR A 131       2.287 -12.440  -2.312  1.00  4.31           C  
ATOM   2055  CD1 TYR A 131       2.371 -11.071  -2.449  1.00  4.31           C  
ATOM   2056  CD2 TYR A 131       1.690 -13.185  -3.319  1.00  4.31           C  
ATOM   2057  CE1 TYR A 131       1.880 -10.426  -3.560  1.00  4.31           C  
ATOM   2058  CE2 TYR A 131       1.183 -12.535  -4.444  1.00  4.31           C  
ATOM   2059  CZ  TYR A 131       1.284 -11.156  -4.554  1.00  4.31           C  
ATOM   2060  OH  TYR A 131       0.793 -10.507  -5.651  1.00  4.31           O  
ATOM   2061  H   TYR A 131       3.684 -10.864  -0.194  1.00  4.31           H  
ATOM   2062  HA  TYR A 131       1.238 -12.316   0.139  1.00  4.31           H  
ATOM   2063 1HB  TYR A 131       3.910 -12.997  -1.067  1.00  4.31           H  
ATOM   2064 2HB  TYR A 131       2.606 -14.150  -1.076  1.00  4.31           H  
ATOM   2065  HD1 TYR A 131       2.812 -10.501  -1.668  1.00  4.31           H  
ATOM   2066  HD2 TYR A 131       1.613 -14.265  -3.230  1.00  4.31           H  
ATOM   2067  HE1 TYR A 131       1.956  -9.338  -3.639  1.00  4.31           H  
ATOM   2068  HE2 TYR A 131       0.709 -13.109  -5.236  1.00  4.31           H  
ATOM   2069  HH  TYR A 131       0.391 -11.141  -6.251  1.00  4.31           H  
ATOM   2070  N   LYS A 132       3.737 -13.401   2.015  1.00  4.12           N  
ATOM   2071  CA  LYS A 132       3.980 -14.202   3.209  1.00  4.12           C  
ATOM   2072  C   LYS A 132       3.125 -13.738   4.382  1.00  4.12           C  
ATOM   2073  O   LYS A 132       2.382 -14.526   4.991  1.00  4.12           O  
ATOM   2074  CB  LYS A 132       5.463 -14.149   3.596  1.00  4.12           C  
ATOM   2075  CG  LYS A 132       5.889 -15.013   4.826  1.00  4.12           C  
ATOM   2076  CD  LYS A 132       5.867 -14.198   6.137  1.00  4.12           C  
ATOM   2077  CE  LYS A 132       6.420 -14.991   7.319  1.00  4.12           C  
ATOM   2078  NZ  LYS A 132       6.426 -14.191   8.586  1.00  4.12           N  
ATOM   2079  H   LYS A 132       4.510 -12.881   1.600  1.00  4.12           H  
ATOM   2080  HA  LYS A 132       3.717 -15.220   2.975  1.00  4.12           H  
ATOM   2081 1HB  LYS A 132       6.058 -14.474   2.743  1.00  4.12           H  
ATOM   2082 2HB  LYS A 132       5.744 -13.115   3.800  1.00  4.12           H  
ATOM   2083 1HG  LYS A 132       5.229 -15.860   4.935  1.00  4.12           H  
ATOM   2084 2HG  LYS A 132       6.896 -15.388   4.657  1.00  4.12           H  
ATOM   2085 1HD  LYS A 132       6.451 -13.285   6.011  1.00  4.12           H  
ATOM   2086 2HD  LYS A 132       4.845 -13.924   6.369  1.00  4.12           H  
ATOM   2087 1HE  LYS A 132       5.810 -15.882   7.463  1.00  4.12           H  
ATOM   2088 2HE  LYS A 132       7.426 -15.290   7.102  1.00  4.12           H  
ATOM   2089 1HZ  LYS A 132       6.801 -14.754   9.336  1.00  4.12           H  
ATOM   2090 2HZ  LYS A 132       7.005 -13.373   8.459  1.00  4.12           H  
ATOM   2091 3HZ  LYS A 132       5.488 -13.907   8.814  1.00  4.12           H  
ATOM   2092  N   ARG A 133       3.219 -12.444   4.690  1.00  3.96           N  
ATOM   2093  CA  ARG A 133       2.517 -11.868   5.816  1.00  3.96           C  
ATOM   2094  C   ARG A 133       1.023 -12.082   5.712  1.00  3.96           C  
ATOM   2095  O   ARG A 133       0.379 -12.529   6.665  1.00  3.96           O  
ATOM   2096  CB  ARG A 133       2.833 -10.378   5.895  1.00  3.96           C  
ATOM   2097  CG  ARG A 133       2.180  -9.628   7.029  1.00  3.96           C  
ATOM   2098  CD  ARG A 133       2.586  -8.201   7.046  1.00  3.96           C  
ATOM   2099  NE  ARG A 133       2.007  -7.461   8.168  1.00  3.96           N  
ATOM   2100  CZ  ARG A 133       0.808  -6.832   8.147  1.00  3.96           C  
ATOM   2101  NH1 ARG A 133       0.070  -6.852   7.066  1.00  3.96           N  
ATOM   2102  NH2 ARG A 133       0.380  -6.192   9.220  1.00  3.96           N  
ATOM   2103  H   ARG A 133       3.819 -11.830   4.135  1.00  3.96           H  
ATOM   2104  HA  ARG A 133       2.872 -12.349   6.726  1.00  3.96           H  
ATOM   2105 1HB  ARG A 133       3.910 -10.244   5.984  1.00  3.96           H  
ATOM   2106 2HB  ARG A 133       2.528  -9.896   4.962  1.00  3.96           H  
ATOM   2107 1HG  ARG A 133       1.123  -9.662   6.867  1.00  3.96           H  
ATOM   2108 2HG  ARG A 133       2.425 -10.087   7.988  1.00  3.96           H  
ATOM   2109 1HD  ARG A 133       3.673  -8.125   7.108  1.00  3.96           H  
ATOM   2110 2HD  ARG A 133       2.240  -7.735   6.123  1.00  3.96           H  
ATOM   2111  HE  ARG A 133       2.542  -7.418   9.025  1.00  3.96           H  
ATOM   2112 1HH1 ARG A 133       0.395  -7.336   6.243  1.00  3.96           H  
ATOM   2113 2HH1 ARG A 133      -0.826  -6.353   7.048  1.00  3.96           H  
ATOM   2114 1HH2 ARG A 133       0.948  -6.171  10.055  1.00  3.96           H  
ATOM   2115 2HH2 ARG A 133      -0.515  -5.722   9.209  1.00  3.96           H  
ATOM   2116  N   CYS A 134       0.476 -11.810   4.540  1.00  3.83           N  
ATOM   2117  CA  CYS A 134      -0.944 -11.915   4.331  1.00  3.83           C  
ATOM   2118  C   CYS A 134      -1.442 -13.335   4.461  1.00  3.83           C  
ATOM   2119  O   CYS A 134      -2.511 -13.552   5.023  1.00  3.83           O  
ATOM   2120  CB  CYS A 134      -1.286 -11.378   2.965  1.00  3.83           C  
ATOM   2121  SG  CYS A 134      -1.045  -9.619   2.851  1.00  3.83           S  
ATOM   2122  H   CYS A 134       1.056 -11.489   3.770  1.00  3.83           H  
ATOM   2123  HA  CYS A 134      -1.440 -11.302   5.081  1.00  3.83           H  
ATOM   2124 1HB  CYS A 134      -0.646 -11.861   2.235  1.00  3.83           H  
ATOM   2125 2HB  CYS A 134      -2.318 -11.611   2.717  1.00  3.83           H  
ATOM   2126  HG  CYS A 134       0.295  -9.717   2.695  1.00  3.83           H  
ATOM   2127  N   ALA A 135      -0.689 -14.317   3.961  1.00  3.71           N  
ATOM   2128  CA  ALA A 135      -1.134 -15.699   4.079  1.00  3.71           C  
ATOM   2129  C   ALA A 135      -1.246 -16.115   5.537  1.00  3.71           C  
ATOM   2130  O   ALA A 135      -2.198 -16.799   5.951  1.00  3.71           O  
ATOM   2131  CB  ALA A 135      -0.170 -16.619   3.377  1.00  3.71           C  
ATOM   2132  H   ALA A 135       0.190 -14.116   3.476  1.00  3.71           H  
ATOM   2133  HA  ALA A 135      -2.116 -15.771   3.626  1.00  3.71           H  
ATOM   2134 1HB  ALA A 135      -0.512 -17.645   3.456  1.00  3.71           H  
ATOM   2135 2HB  ALA A 135      -0.084 -16.347   2.344  1.00  3.71           H  
ATOM   2136 3HB  ALA A 135       0.793 -16.513   3.855  1.00  3.71           H  
ATOM   2137  N   ARG A 136      -0.289 -15.656   6.347  1.00  3.59           N  
ATOM   2138  CA  ARG A 136      -0.287 -16.026   7.752  1.00  3.59           C  
ATOM   2139  C   ARG A 136      -1.418 -15.327   8.492  1.00  3.59           C  
ATOM   2140  O   ARG A 136      -2.081 -15.930   9.344  1.00  3.59           O  
ATOM   2141  CB  ARG A 136       1.048 -15.659   8.382  1.00  3.59           C  
ATOM   2142  CG  ARG A 136       2.259 -16.471   7.889  1.00  3.59           C  
ATOM   2143  CD  ARG A 136       2.222 -17.904   8.333  1.00  3.59           C  
ATOM   2144  NE  ARG A 136       2.340 -18.032   9.780  1.00  3.59           N  
ATOM   2145  CZ  ARG A 136       2.243 -19.196  10.454  1.00  3.59           C  
ATOM   2146  NH1 ARG A 136       2.046 -20.317   9.802  1.00  3.59           N  
ATOM   2147  NH2 ARG A 136       2.352 -19.212  11.771  1.00  3.59           N  
ATOM   2148  H   ARG A 136       0.475 -15.086   5.968  1.00  3.59           H  
ATOM   2149  HA  ARG A 136      -0.429 -17.103   7.828  1.00  3.59           H  
ATOM   2150 1HB  ARG A 136       1.258 -14.608   8.176  1.00  3.59           H  
ATOM   2151 2HB  ARG A 136       0.983 -15.775   9.462  1.00  3.59           H  
ATOM   2152 1HG  ARG A 136       2.268 -16.455   6.798  1.00  3.59           H  
ATOM   2153 2HG  ARG A 136       3.176 -16.018   8.257  1.00  3.59           H  
ATOM   2154 1HD  ARG A 136       1.281 -18.357   8.027  1.00  3.59           H  
ATOM   2155 2HD  ARG A 136       3.043 -18.450   7.888  1.00  3.59           H  
ATOM   2156  HE  ARG A 136       2.491 -17.192  10.318  1.00  3.59           H  
ATOM   2157 1HH1 ARG A 136       1.973 -20.310   8.795  1.00  3.59           H  
ATOM   2158 2HH1 ARG A 136       1.985 -21.190  10.302  1.00  3.59           H  
ATOM   2159 1HH2 ARG A 136       2.506 -18.351  12.276  1.00  3.59           H  
ATOM   2160 2HH2 ARG A 136       2.283 -20.086  12.269  1.00  3.59           H  
ATOM   2161  N   LEU A 137      -1.668 -14.069   8.141  1.00  3.46           N  
ATOM   2162  CA  LEU A 137      -2.717 -13.293   8.778  1.00  3.46           C  
ATOM   2163  C   LEU A 137      -4.106 -13.708   8.335  1.00  3.46           C  
ATOM   2164  O   LEU A 137      -5.043 -13.694   9.134  1.00  3.46           O  
ATOM   2165  CB  LEU A 137      -2.506 -11.810   8.496  1.00  3.46           C  
ATOM   2166  CG  LEU A 137      -1.274 -11.221   9.161  1.00  3.46           C  
ATOM   2167  CD1 LEU A 137      -1.073  -9.811   8.703  1.00  3.46           C  
ATOM   2168  CD2 LEU A 137      -1.450 -11.283  10.651  1.00  3.46           C  
ATOM   2169  H   LEU A 137      -1.080 -13.619   7.437  1.00  3.46           H  
ATOM   2170  HA  LEU A 137      -2.643 -13.446   9.851  1.00  3.46           H  
ATOM   2171 1HB  LEU A 137      -2.399 -11.675   7.419  1.00  3.46           H  
ATOM   2172 2HB  LEU A 137      -3.378 -11.270   8.822  1.00  3.46           H  
ATOM   2173  HG  LEU A 137      -0.400 -11.799   8.875  1.00  3.46           H  
ATOM   2174 1HD1 LEU A 137      -0.181  -9.415   9.173  1.00  3.46           H  
ATOM   2175 2HD1 LEU A 137      -0.964  -9.803   7.624  1.00  3.46           H  
ATOM   2176 3HD1 LEU A 137      -1.909  -9.210   8.982  1.00  3.46           H  
ATOM   2177 1HD2 LEU A 137      -0.569 -10.870  11.141  1.00  3.46           H  
ATOM   2178 2HD2 LEU A 137      -2.322 -10.705  10.924  1.00  3.46           H  
ATOM   2179 3HD2 LEU A 137      -1.586 -12.320  10.959  1.00  3.46           H  
ATOM   2180  N   LEU A 138      -4.262 -14.124   7.079  1.00  3.32           N  
ATOM   2181  CA  LEU A 138      -5.593 -14.462   6.621  1.00  3.32           C  
ATOM   2182  C   LEU A 138      -5.997 -15.693   7.422  1.00  3.32           C  
ATOM   2183  O   LEU A 138      -7.128 -15.812   7.910  1.00  3.32           O  
ATOM   2184  CB  LEU A 138      -5.615 -14.837   5.132  1.00  3.32           C  
ATOM   2185  CG  LEU A 138      -6.990 -14.864   4.536  1.00  3.32           C  
ATOM   2186  CD1 LEU A 138      -7.445 -13.526   4.613  1.00  3.32           C  
ATOM   2187  CD2 LEU A 138      -7.029 -15.377   3.125  1.00  3.32           C  
ATOM   2188  H   LEU A 138      -3.483 -14.142   6.428  1.00  3.32           H  
ATOM   2189  HA  LEU A 138      -6.276 -13.640   6.836  1.00  3.32           H  
ATOM   2190 1HB  LEU A 138      -5.011 -14.129   4.569  1.00  3.32           H  
ATOM   2191 2HB  LEU A 138      -5.177 -15.827   5.021  1.00  3.32           H  
ATOM   2192  HG  LEU A 138      -7.633 -15.451   5.162  1.00  3.32           H  
ATOM   2193 1HD1 LEU A 138      -8.430 -13.456   4.258  1.00  3.32           H  
ATOM   2194 2HD1 LEU A 138      -7.383 -13.208   5.628  1.00  3.32           H  
ATOM   2195 3HD1 LEU A 138      -6.807 -12.912   4.015  1.00  3.32           H  
ATOM   2196 1HD2 LEU A 138      -8.047 -15.342   2.746  1.00  3.32           H  
ATOM   2197 2HD2 LEU A 138      -6.392 -14.788   2.487  1.00  3.32           H  
ATOM   2198 3HD2 LEU A 138      -6.695 -16.389   3.124  1.00  3.32           H  
ATOM   2199  N   THR A 139      -5.025 -16.605   7.582  1.00  3.18           N  
ATOM   2200  CA  THR A 139      -5.247 -17.827   8.316  1.00  3.18           C  
ATOM   2201  C   THR A 139      -5.532 -17.528   9.774  1.00  3.18           C  
ATOM   2202  O   THR A 139      -6.510 -18.037  10.324  1.00  3.18           O  
ATOM   2203  CB  THR A 139      -4.034 -18.754   8.224  1.00  3.18           C  
ATOM   2204  OG1 THR A 139      -3.773 -19.087   6.846  1.00  3.18           O  
ATOM   2205  CG2 THR A 139      -4.335 -20.021   9.013  1.00  3.18           C  
ATOM   2206  H   THR A 139      -4.107 -16.460   7.154  1.00  3.18           H  
ATOM   2207  HA  THR A 139      -6.104 -18.344   7.908  1.00  3.18           H  
ATOM   2208  HB  THR A 139      -3.157 -18.262   8.644  1.00  3.18           H  
ATOM   2209  HG1 THR A 139      -3.343 -18.312   6.408  1.00  3.18           H  
ATOM   2210 1HG2 THR A 139      -3.479 -20.691   8.958  1.00  3.18           H  
ATOM   2211 2HG2 THR A 139      -4.529 -19.759  10.055  1.00  3.18           H  
ATOM   2212 3HG2 THR A 139      -5.211 -20.513   8.593  1.00  3.18           H  
ATOM   2213  N   ARG A 140      -4.705 -16.671  10.388  1.00  3.03           N  
ATOM   2214  CA  ARG A 140      -4.877 -16.336  11.791  1.00  3.03           C  
ATOM   2215  C   ARG A 140      -6.279 -15.838  12.057  1.00  3.03           C  
ATOM   2216  O   ARG A 140      -6.934 -16.300  12.990  1.00  3.03           O  
ATOM   2217  CB  ARG A 140      -3.909 -15.253  12.243  1.00  3.03           C  
ATOM   2218  CG  ARG A 140      -4.001 -14.924  13.741  1.00  3.03           C  
ATOM   2219  CD  ARG A 140      -3.238 -13.690  14.138  1.00  3.03           C  
ATOM   2220  NE  ARG A 140      -3.856 -12.464  13.647  1.00  3.03           N  
ATOM   2221  CZ  ARG A 140      -3.277 -11.245  13.671  1.00  3.03           C  
ATOM   2222  NH1 ARG A 140      -2.062 -11.100  14.149  1.00  3.03           N  
ATOM   2223  NH2 ARG A 140      -3.937 -10.195  13.220  1.00  3.03           N  
ATOM   2224  H   ARG A 140      -3.911 -16.279   9.884  1.00  3.03           H  
ATOM   2225  HA  ARG A 140      -4.703 -17.233  12.383  1.00  3.03           H  
ATOM   2226 1HB  ARG A 140      -2.886 -15.549  12.012  1.00  3.03           H  
ATOM   2227 2HB  ARG A 140      -4.117 -14.338  11.690  1.00  3.03           H  
ATOM   2228 1HG  ARG A 140      -5.049 -14.765  14.002  1.00  3.03           H  
ATOM   2229 2HG  ARG A 140      -3.610 -15.764  14.316  1.00  3.03           H  
ATOM   2230 1HD  ARG A 140      -3.185 -13.631  15.226  1.00  3.03           H  
ATOM   2231 2HD  ARG A 140      -2.230 -13.747  13.729  1.00  3.03           H  
ATOM   2232  HE  ARG A 140      -4.794 -12.531  13.274  1.00  3.03           H  
ATOM   2233 1HH1 ARG A 140      -1.556 -11.902  14.497  1.00  3.03           H  
ATOM   2234 2HH1 ARG A 140      -1.633 -10.186  14.168  1.00  3.03           H  
ATOM   2235 1HH2 ARG A 140      -4.875 -10.312  12.866  1.00  3.03           H  
ATOM   2236 2HH2 ARG A 140      -3.510  -9.282  13.239  1.00  3.03           H  
ATOM   2237  N   LEU A 141      -6.753 -14.898  11.238  1.00  2.89           N  
ATOM   2238  CA  LEU A 141      -8.087 -14.368  11.446  1.00  2.89           C  
ATOM   2239  C   LEU A 141      -9.148 -15.438  11.318  1.00  2.89           C  
ATOM   2240  O   LEU A 141     -10.007 -15.556  12.189  1.00  2.89           O  
ATOM   2241  CB  LEU A 141      -8.372 -13.269  10.435  1.00  2.89           C  
ATOM   2242  CG  LEU A 141      -8.057 -11.862  10.875  1.00  2.89           C  
ATOM   2243  CD1 LEU A 141      -6.630 -11.768  11.359  1.00  2.89           C  
ATOM   2244  CD2 LEU A 141      -8.285 -10.954   9.703  1.00  2.89           C  
ATOM   2245  H   LEU A 141      -6.177 -14.549  10.469  1.00  2.89           H  
ATOM   2246  HA  LEU A 141      -8.139 -13.946  12.445  1.00  2.89           H  
ATOM   2247 1HB  LEU A 141      -7.795 -13.474   9.530  1.00  2.89           H  
ATOM   2248 2HB  LEU A 141      -9.426 -13.300  10.184  1.00  2.89           H  
ATOM   2249  HG  LEU A 141      -8.716 -11.582  11.696  1.00  2.89           H  
ATOM   2250 1HD1 LEU A 141      -6.435 -10.747  11.669  1.00  2.89           H  
ATOM   2251 2HD1 LEU A 141      -6.493 -12.442  12.199  1.00  2.89           H  
ATOM   2252 3HD1 LEU A 141      -5.952 -12.035  10.566  1.00  2.89           H  
ATOM   2253 1HD2 LEU A 141      -8.079  -9.923   9.984  1.00  2.89           H  
ATOM   2254 2HD2 LEU A 141      -7.630 -11.245   8.877  1.00  2.89           H  
ATOM   2255 3HD2 LEU A 141      -9.321 -11.054   9.400  1.00  2.89           H  
ATOM   2256  N   ALA A 142      -9.011 -16.325  10.332  1.00  2.77           N  
ATOM   2257  CA  ALA A 142     -10.018 -17.356  10.121  1.00  2.77           C  
ATOM   2258  C   ALA A 142     -10.218 -18.216  11.350  1.00  2.77           C  
ATOM   2259  O   ALA A 142     -11.343 -18.646  11.622  1.00  2.77           O  
ATOM   2260  CB  ALA A 142      -9.609 -18.249   8.969  1.00  2.77           C  
ATOM   2261  H   ALA A 142      -8.247 -16.232   9.658  1.00  2.77           H  
ATOM   2262  HA  ALA A 142     -10.959 -16.866   9.889  1.00  2.77           H  
ATOM   2263 1HB  ALA A 142     -10.380 -19.000   8.792  1.00  2.77           H  
ATOM   2264 2HB  ALA A 142      -9.485 -17.647   8.100  1.00  2.77           H  
ATOM   2265 3HB  ALA A 142      -8.672 -18.740   9.204  1.00  2.77           H  
ATOM   2266  N   VAL A 143      -9.145 -18.462  12.092  1.00  2.67           N  
ATOM   2267  CA  VAL A 143      -9.239 -19.307  13.269  1.00  2.67           C  
ATOM   2268  C   VAL A 143      -8.992 -18.560  14.581  1.00  2.67           C  
ATOM   2269  O   VAL A 143      -8.764 -19.195  15.615  1.00  2.67           O  
ATOM   2270  CB  VAL A 143      -8.232 -20.456  13.164  1.00  2.67           C  
ATOM   2271  CG1 VAL A 143      -8.566 -21.310  11.939  1.00  2.67           C  
ATOM   2272  CG2 VAL A 143      -6.833 -19.894  13.104  1.00  2.67           C  
ATOM   2273  H   VAL A 143      -8.238 -18.085  11.796  1.00  2.67           H  
ATOM   2274  HA  VAL A 143     -10.240 -19.733  13.300  1.00  2.67           H  
ATOM   2275  HB  VAL A 143      -8.324 -21.094  14.041  1.00  2.67           H  
ATOM   2276 1HG1 VAL A 143      -7.866 -22.143  11.869  1.00  2.67           H  
ATOM   2277 2HG1 VAL A 143      -9.578 -21.693  12.038  1.00  2.67           H  
ATOM   2278 3HG1 VAL A 143      -8.490 -20.700  11.039  1.00  2.67           H  
ATOM   2279 1HG2 VAL A 143      -6.111 -20.703  13.041  1.00  2.67           H  
ATOM   2280 2HG2 VAL A 143      -6.747 -19.272  12.252  1.00  2.67           H  
ATOM   2281 3HG2 VAL A 143      -6.641 -19.300  13.998  1.00  2.67           H  
ATOM   2282  N   SER A 144      -9.013 -17.226  14.563  1.00  2.62           N  
ATOM   2283  CA  SER A 144      -8.741 -16.504  15.800  1.00  2.62           C  
ATOM   2284  C   SER A 144      -9.852 -16.763  16.800  1.00  2.62           C  
ATOM   2285  O   SER A 144     -11.004 -16.888  16.386  1.00  2.62           O  
ATOM   2286  CB  SER A 144      -8.683 -15.012  15.541  1.00  2.62           C  
ATOM   2287  OG  SER A 144      -9.939 -14.529  15.122  1.00  2.62           O  
ATOM   2288  H   SER A 144      -9.221 -16.719  13.701  1.00  2.62           H  
ATOM   2289  HA  SER A 144      -7.778 -16.843  16.167  1.00  2.62           H  
ATOM   2290 1HB  SER A 144      -8.380 -14.490  16.438  1.00  2.62           H  
ATOM   2291 2HB  SER A 144      -7.942 -14.800  14.778  1.00  2.62           H  
ATOM   2292  HG  SER A 144     -10.025 -14.845  14.187  1.00  2.62           H  
ATOM   2293  N   PRO A 145      -9.584 -16.729  18.120  1.00  2.63           N  
ATOM   2294  CA  PRO A 145     -10.573 -16.846  19.174  1.00  2.63           C  
ATOM   2295  C   PRO A 145     -11.759 -15.928  18.977  1.00  2.63           C  
ATOM   2296  O   PRO A 145     -12.885 -16.307  19.263  1.00  2.63           O  
ATOM   2297  CB  PRO A 145      -9.771 -16.447  20.411  1.00  2.63           C  
ATOM   2298  CG  PRO A 145      -8.362 -16.878  20.094  1.00  2.63           C  
ATOM   2299  CD  PRO A 145      -8.191 -16.598  18.616  1.00  2.63           C  
ATOM   2300  HA  PRO A 145     -10.902 -17.897  19.237  1.00  2.63           H  
ATOM   2301 1HB  PRO A 145      -9.859 -15.362  20.583  1.00  2.63           H  
ATOM   2302 2HB  PRO A 145     -10.183 -16.944  21.300  1.00  2.63           H  
ATOM   2303 1HG  PRO A 145      -7.645 -16.323  20.718  1.00  2.63           H  
ATOM   2304 2HG  PRO A 145      -8.233 -17.945  20.339  1.00  2.63           H  
ATOM   2305 1HD  PRO A 145      -7.788 -15.593  18.455  1.00  2.63           H  
ATOM   2306 2HD  PRO A 145      -7.546 -17.392  18.211  1.00  2.63           H  
ATOM   2307  N   VAL A 146     -11.517 -14.737  18.432  1.00  2.75           N  
ATOM   2308  CA  VAL A 146     -12.584 -13.775  18.220  1.00  2.75           C  
ATOM   2309  C   VAL A 146     -13.537 -14.229  17.142  1.00  2.75           C  
ATOM   2310  O   VAL A 146     -14.759 -14.168  17.301  1.00  2.75           O  
ATOM   2311  CB  VAL A 146     -11.997 -12.424  17.804  1.00  2.75           C  
ATOM   2312  CG1 VAL A 146     -13.119 -11.464  17.427  1.00  2.75           C  
ATOM   2313  CG2 VAL A 146     -11.155 -11.881  18.941  1.00  2.75           C  
ATOM   2314  H   VAL A 146     -10.577 -14.476  18.184  1.00  2.75           H  
ATOM   2315  HA  VAL A 146     -13.138 -13.657  19.153  1.00  2.75           H  
ATOM   2316  HB  VAL A 146     -11.372 -12.561  16.917  1.00  2.75           H  
ATOM   2317 1HG1 VAL A 146     -12.690 -10.515  17.122  1.00  2.75           H  
ATOM   2318 2HG1 VAL A 146     -13.699 -11.880  16.599  1.00  2.75           H  
ATOM   2319 3HG1 VAL A 146     -13.772 -11.310  18.285  1.00  2.75           H  
ATOM   2320 1HG2 VAL A 146     -10.722 -10.926  18.643  1.00  2.75           H  
ATOM   2321 2HG2 VAL A 146     -11.778 -11.743  19.824  1.00  2.75           H  
ATOM   2322 3HG2 VAL A 146     -10.354 -12.589  19.167  1.00  2.75           H  
ATOM   2323  N   CYS A 147     -12.974 -14.701  16.039  1.00  3.00           N  
ATOM   2324  CA  CYS A 147     -13.772 -15.127  14.908  1.00  3.00           C  
ATOM   2325  C   CYS A 147     -14.433 -16.490  15.167  1.00  3.00           C  
ATOM   2326  O   CYS A 147     -15.450 -16.837  14.545  1.00  3.00           O  
ATOM   2327  CB  CYS A 147     -12.855 -15.141  13.696  1.00  3.00           C  
ATOM   2328  SG  CYS A 147     -12.231 -13.391  13.307  1.00  3.00           S  
ATOM   2329  H   CYS A 147     -11.951 -14.748  15.953  1.00  3.00           H  
ATOM   2330  HA  CYS A 147     -14.553 -14.386  14.739  1.00  3.00           H  
ATOM   2331 1HB  CYS A 147     -11.990 -15.773  13.912  1.00  3.00           H  
ATOM   2332 2HB  CYS A 147     -13.351 -15.570  12.837  1.00  3.00           H  
ATOM   2333  N   MET A 148     -13.854 -17.256  16.104  1.00  3.44           N  
ATOM   2334  CA  MET A 148     -14.365 -18.563  16.500  1.00  3.44           C  
ATOM   2335  C   MET A 148     -15.267 -18.531  17.751  1.00  3.44           C  
ATOM   2336  O   MET A 148     -16.061 -19.448  17.956  1.00  3.44           O  
ATOM   2337  CB  MET A 148     -13.198 -19.510  16.739  1.00  3.44           C  
ATOM   2338  CG  MET A 148     -12.343 -19.779  15.495  1.00  3.44           C  
ATOM   2339  SD  MET A 148     -13.255 -20.523  14.127  1.00  3.44           S  
ATOM   2340  CE  MET A 148     -13.585 -22.164  14.762  1.00  3.44           C  
ATOM   2341  H   MET A 148     -12.986 -16.928  16.530  1.00  3.44           H  
ATOM   2342  HA  MET A 148     -14.964 -18.952  15.679  1.00  3.44           H  
ATOM   2343 1HB  MET A 148     -12.543 -19.079  17.499  1.00  3.44           H  
ATOM   2344 2HB  MET A 148     -13.565 -20.457  17.113  1.00  3.44           H  
ATOM   2345 1HG  MET A 148     -11.937 -18.833  15.144  1.00  3.44           H  
ATOM   2346 2HG  MET A 148     -11.503 -20.426  15.754  1.00  3.44           H  
ATOM   2347 1HE  MET A 148     -14.142 -22.737  14.014  1.00  3.44           H  
ATOM   2348 2HE  MET A 148     -12.643 -22.668  14.976  1.00  3.44           H  
ATOM   2349 3HE  MET A 148     -14.176 -22.091  15.673  1.00  3.44           H  
ATOM   2350  N   GLU A 149     -15.193 -17.455  18.547  1.00  4.08           N  
ATOM   2351  CA  GLU A 149     -15.852 -17.320  19.863  1.00  4.08           C  
ATOM   2352  C   GLU A 149     -17.289 -17.801  19.957  1.00  4.08           C  
ATOM   2353  O   GLU A 149     -17.672 -18.433  20.942  1.00  4.08           O  
ATOM   2354  CB  GLU A 149     -15.870 -15.842  20.289  1.00  4.08           C  
ATOM   2355  CG  GLU A 149     -16.485 -15.567  21.660  1.00  4.08           C  
ATOM   2356  CD  GLU A 149     -16.482 -14.090  22.020  1.00  4.08           C  
ATOM   2357  OE1 GLU A 149     -16.034 -13.291  21.222  1.00  4.08           O  
ATOM   2358  OE2 GLU A 149     -16.939 -13.763  23.088  1.00  4.08           O  
ATOM   2359  H   GLU A 149     -14.539 -16.719  18.299  1.00  4.08           H  
ATOM   2360  HA  GLU A 149     -15.261 -17.883  20.582  1.00  4.08           H  
ATOM   2361 1HB  GLU A 149     -14.866 -15.446  20.310  1.00  4.08           H  
ATOM   2362 2HB  GLU A 149     -16.421 -15.269  19.551  1.00  4.08           H  
ATOM   2363 1HG  GLU A 149     -17.516 -15.927  21.660  1.00  4.08           H  
ATOM   2364 2HG  GLU A 149     -15.933 -16.126  22.414  1.00  4.08           H  
ATOM   2365  N   ASP A 150     -18.089 -17.532  18.939  1.00  4.90           N  
ATOM   2366  CA  ASP A 150     -19.508 -17.864  18.961  1.00  4.90           C  
ATOM   2367  C   ASP A 150     -19.778 -19.371  19.111  1.00  4.90           C  
ATOM   2368  O   ASP A 150     -20.903 -19.773  19.411  1.00  4.90           O  
ATOM   2369  CB  ASP A 150     -20.211 -17.319  17.720  1.00  4.90           C  
ATOM   2370  CG  ASP A 150     -20.305 -15.756  17.702  1.00  4.90           C  
ATOM   2371  OD1 ASP A 150     -20.005 -15.110  18.705  1.00  4.90           O  
ATOM   2372  OD2 ASP A 150     -20.686 -15.234  16.689  1.00  4.90           O  
ATOM   2373  H   ASP A 150     -17.698 -17.061  18.136  1.00  4.90           H  
ATOM   2374  HA  ASP A 150     -19.949 -17.369  19.827  1.00  4.90           H  
ATOM   2375 1HB  ASP A 150     -19.674 -17.649  16.827  1.00  4.90           H  
ATOM   2376 2HB  ASP A 150     -21.219 -17.732  17.663  1.00  4.90           H  
ATOM   2377  N   LYS A 151     -18.760 -20.209  18.873  1.00  5.82           N  
ATOM   2378  CA  LYS A 151     -18.883 -21.659  18.997  1.00  5.82           C  
ATOM   2379  C   LYS A 151     -19.245 -22.129  20.421  1.00  5.82           C  
ATOM   2380  O   LYS A 151     -19.715 -23.259  20.587  1.00  5.82           O  
ATOM   2381  CB  LYS A 151     -17.568 -22.354  18.605  1.00  5.82           C  
ATOM   2382  CG  LYS A 151     -16.420 -22.161  19.618  1.00  5.82           C  
ATOM   2383  CD  LYS A 151     -15.126 -22.831  19.168  1.00  5.82           C  
ATOM   2384  CE  LYS A 151     -14.045 -22.675  20.234  1.00  5.82           C  
ATOM   2385  NZ  LYS A 151     -12.771 -23.366  19.862  1.00  5.82           N  
ATOM   2386  H   LYS A 151     -17.849 -19.826  18.621  1.00  5.82           H  
ATOM   2387  HA  LYS A 151     -19.674 -21.991  18.325  1.00  5.82           H  
ATOM   2388 1HB  LYS A 151     -17.738 -23.421  18.483  1.00  5.82           H  
ATOM   2389 2HB  LYS A 151     -17.224 -21.958  17.649  1.00  5.82           H  
ATOM   2390 1HG  LYS A 151     -16.247 -21.101  19.791  1.00  5.82           H  
ATOM   2391 2HG  LYS A 151     -16.709 -22.611  20.563  1.00  5.82           H  
ATOM   2392 1HD  LYS A 151     -15.303 -23.889  18.979  1.00  5.82           H  
ATOM   2393 2HD  LYS A 151     -14.786 -22.363  18.244  1.00  5.82           H  
ATOM   2394 1HE  LYS A 151     -13.845 -21.612  20.374  1.00  5.82           H  
ATOM   2395 2HE  LYS A 151     -14.413 -23.092  21.173  1.00  5.82           H  
ATOM   2396 1HZ  LYS A 151     -12.092 -23.233  20.598  1.00  5.82           H  
ATOM   2397 2HZ  LYS A 151     -12.949 -24.354  19.743  1.00  5.82           H  
ATOM   2398 3HZ  LYS A 151     -12.407 -22.987  19.001  1.00  5.82           H  
ATOM   2399  N   GLN A 152     -18.991 -21.299  21.446  1.00  6.72           N  
ATOM   2400  CA  GLN A 152     -19.262 -21.717  22.823  1.00  6.72           C  
ATOM   2401  C   GLN A 152     -19.362 -20.540  23.796  1.00  6.72           C  
ATOM   2402  O   GLN A 152     -20.372 -20.403  24.492  1.00  6.72           O  
ATOM   2403  OXT GLN A 152     -18.328 -19.959  24.122  1.00  6.72           O  
ATOM   2404  CB  GLN A 152     -18.169 -22.692  23.293  1.00  6.72           C  
ATOM   2405  CG  GLN A 152     -18.373 -23.259  24.684  1.00  6.72           C  
ATOM   2406  CD  GLN A 152     -17.297 -24.277  25.052  1.00  6.72           C  
ATOM   2407  OE1 GLN A 152     -16.157 -24.199  24.581  1.00  6.72           O  
ATOM   2408  NE2 GLN A 152     -17.658 -25.239  25.895  1.00  6.72           N  
ATOM   2409  H   GLN A 152     -18.611 -20.367  21.256  1.00  6.72           H  
ATOM   2410  HA  GLN A 152     -20.219 -22.237  22.834  1.00  6.72           H  
ATOM   2411 1HB  GLN A 152     -18.110 -23.536  22.607  1.00  6.72           H  
ATOM   2412 2HB  GLN A 152     -17.204 -22.188  23.274  1.00  6.72           H  
ATOM   2413 1HG  GLN A 152     -18.338 -22.446  25.406  1.00  6.72           H  
ATOM   2414 2HG  GLN A 152     -19.343 -23.755  24.722  1.00  6.72           H  
ATOM   2415 1HE2 GLN A 152     -16.995 -25.936  26.173  1.00  6.72           H  
ATOM   2416 2HE2 GLN A 152     -18.591 -25.267  26.252  1.00  6.72           H  
ENDMDL

