REMARK ID 245094 MODEL 1 2022-03-12_00000290_1_19
PFRMAT TS
TARGET 2022-03-12_00000290_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.206  -1.944   1.579  1.00  2.70           N  
ATOM      2  CA  GLY A   1      -0.909  -1.528   1.062  1.00  2.70           C  
ATOM      3  C   GLY A   1      -0.585  -0.094   1.464  1.00  2.70           C  
ATOM      4  O   GLY A   1      -0.675   0.273   2.635  1.00  2.70           O  
ATOM      5  H   GLY A   1      -2.935  -1.250   1.668  1.00  2.70           H  
ATOM      6 1HA  GLY A   1      -0.136  -2.198   1.438  1.00  2.70           H  
ATOM      7 2HA  GLY A   1      -0.907  -1.612  -0.024  1.00  2.70           H  
ATOM      8  N   ALA A   2      -0.180   0.712   0.487  1.00  1.99           N  
ATOM      9  CA  ALA A   2       0.159   2.113   0.727  1.00  1.99           C  
ATOM     10  C   ALA A   2      -1.047   2.906   1.210  1.00  1.99           C  
ATOM     11  O   ALA A   2      -2.177   2.662   0.781  1.00  1.99           O  
ATOM     12  CB  ALA A   2       0.705   2.749  -0.539  1.00  1.99           C  
ATOM     13  H   ALA A   2      -0.118   0.347  -0.452  1.00  1.99           H  
ATOM     14  HA  ALA A   2       0.921   2.149   1.506  1.00  1.99           H  
ATOM     15 1HB  ALA A   2       0.971   3.788  -0.332  1.00  1.99           H  
ATOM     16 2HB  ALA A   2       1.587   2.206  -0.873  1.00  1.99           H  
ATOM     17 3HB  ALA A   2      -0.056   2.720  -1.316  1.00  1.99           H  
ATOM     18  N   MET A   3      -0.800   3.881   2.078  1.00  1.43           N  
ATOM     19  CA  MET A   3      -1.861   4.762   2.545  1.00  1.43           C  
ATOM     20  C   MET A   3      -2.194   5.815   1.500  1.00  1.43           C  
ATOM     21  O   MET A   3      -1.307   6.281   0.776  1.00  1.43           O  
ATOM     22  CB  MET A   3      -1.454   5.471   3.831  1.00  1.43           C  
ATOM     23  CG  MET A   3      -1.308   4.598   5.057  1.00  1.43           C  
ATOM     24  SD  MET A   3      -0.795   5.566   6.499  1.00  1.43           S  
ATOM     25  CE  MET A   3      -2.285   6.492   6.860  1.00  1.43           C  
ATOM     26  H   MET A   3       0.142   4.016   2.413  1.00  1.43           H  
ATOM     27  HA  MET A   3      -2.758   4.169   2.724  1.00  1.43           H  
ATOM     28 1HB  MET A   3      -0.506   5.978   3.677  1.00  1.43           H  
ATOM     29 2HB  MET A   3      -2.198   6.241   4.059  1.00  1.43           H  
ATOM     30 1HG  MET A   3      -2.261   4.117   5.280  1.00  1.43           H  
ATOM     31 2HG  MET A   3      -0.565   3.820   4.875  1.00  1.43           H  
ATOM     32 1HE  MET A   3      -2.115   7.143   7.725  1.00  1.43           H  
ATOM     33 2HE  MET A   3      -2.551   7.090   5.998  1.00  1.43           H  
ATOM     34 3HE  MET A   3      -3.094   5.802   7.087  1.00  1.43           H  
ATOM     35  N   SER A   4      -3.460   6.213   1.454  1.00  1.04           N  
ATOM     36  CA  SER A   4      -3.915   7.312   0.612  1.00  1.04           C  
ATOM     37  C   SER A   4      -3.678   8.660   1.277  1.00  1.04           C  
ATOM     38  O   SER A   4      -3.429   8.722   2.485  1.00  1.04           O  
ATOM     39  CB  SER A   4      -5.387   7.160   0.311  1.00  1.04           C  
ATOM     40  OG  SER A   4      -6.179   7.295   1.484  1.00  1.04           O  
ATOM     41  H   SER A   4      -4.132   5.750   2.044  1.00  1.04           H  
ATOM     42  HA  SER A   4      -3.358   7.285  -0.326  1.00  1.04           H  
ATOM     43 1HB  SER A   4      -5.683   7.925  -0.407  1.00  1.04           H  
ATOM     44 2HB  SER A   4      -5.577   6.195  -0.149  1.00  1.04           H  
ATOM     45  HG  SER A   4      -7.075   7.555   1.150  1.00  1.04           H  
ATOM     46  N   LEU A   5      -3.812   9.744   0.507  1.00  0.80           N  
ATOM     47  CA  LEU A   5      -3.682  11.090   1.063  1.00  0.80           C  
ATOM     48  C   LEU A   5      -4.755  11.312   2.117  1.00  0.80           C  
ATOM     49  O   LEU A   5      -4.462  11.816   3.206  1.00  0.80           O  
ATOM     50  CB  LEU A   5      -3.719  12.144  -0.063  1.00  0.80           C  
ATOM     51  CG  LEU A   5      -3.621  13.643   0.350  1.00  0.80           C  
ATOM     52  CD1 LEU A   5      -2.357  13.893   1.136  1.00  0.80           C  
ATOM     53  CD2 LEU A   5      -3.574  14.487  -0.923  1.00  0.80           C  
ATOM     54  H   LEU A   5      -4.025   9.631  -0.474  1.00  0.80           H  
ATOM     55  HA  LEU A   5      -2.719  11.169   1.559  1.00  0.80           H  
ATOM     56 1HB  LEU A   5      -2.898  11.942  -0.745  1.00  0.80           H  
ATOM     57 2HB  LEU A   5      -4.657  12.021  -0.612  1.00  0.80           H  
ATOM     58  HG  LEU A   5      -4.484  13.920   0.961  1.00  0.80           H  
ATOM     59 1HD1 LEU A   5      -2.286  14.943   1.406  1.00  0.80           H  
ATOM     60 2HD1 LEU A   5      -2.369  13.288   2.044  1.00  0.80           H  
ATOM     61 3HD1 LEU A   5      -1.504  13.617   0.532  1.00  0.80           H  
ATOM     62 1HD2 LEU A   5      -3.498  15.541  -0.662  1.00  0.80           H  
ATOM     63 2HD2 LEU A   5      -2.703  14.201  -1.513  1.00  0.80           H  
ATOM     64 3HD2 LEU A   5      -4.479  14.313  -1.509  1.00  0.80           H  
ATOM     65  N   GLY A   6      -5.989  10.899   1.826  1.00  0.66           N  
ATOM     66  CA  GLY A   6      -7.069  11.029   2.778  1.00  0.66           C  
ATOM     67  C   GLY A   6      -6.727  10.339   4.096  1.00  0.66           C  
ATOM     68  O   GLY A   6      -6.848  10.946   5.166  1.00  0.66           O  
ATOM     69  H   GLY A   6      -6.234  10.490   0.919  1.00  0.66           H  
ATOM     70 1HA  GLY A   6      -7.265  12.084   2.951  1.00  0.66           H  
ATOM     71 2HA  GLY A   6      -7.974  10.594   2.352  1.00  0.66           H  
ATOM     72  N   LYS A   7      -6.270   9.080   4.039  1.00  0.60           N  
ATOM     73  CA  LYS A   7      -5.942   8.386   5.284  1.00  0.60           C  
ATOM     74  C   LYS A   7      -4.812   9.066   6.054  1.00  0.60           C  
ATOM     75  O   LYS A   7      -4.875   9.159   7.281  1.00  0.60           O  
ATOM     76  CB  LYS A   7      -5.559   6.932   5.024  1.00  0.60           C  
ATOM     77  CG  LYS A   7      -6.702   6.028   4.606  1.00  0.60           C  
ATOM     78  CD  LYS A   7      -6.210   4.606   4.336  1.00  0.60           C  
ATOM     79  CE  LYS A   7      -7.358   3.698   3.905  1.00  0.60           C  
ATOM     80  NZ  LYS A   7      -6.892   2.318   3.597  1.00  0.60           N  
ATOM     81  H   LYS A   7      -6.167   8.603   3.138  1.00  0.60           H  
ATOM     82  HA  LYS A   7      -6.828   8.397   5.919  1.00  0.60           H  
ATOM     83 1HB  LYS A   7      -4.798   6.901   4.238  1.00  0.60           H  
ATOM     84 2HB  LYS A   7      -5.121   6.511   5.919  1.00  0.60           H  
ATOM     85 1HG  LYS A   7      -7.449   6.001   5.400  1.00  0.60           H  
ATOM     86 2HG  LYS A   7      -7.171   6.425   3.708  1.00  0.60           H  
ATOM     87 1HD  LYS A   7      -5.459   4.627   3.546  1.00  0.60           H  
ATOM     88 2HD  LYS A   7      -5.752   4.201   5.237  1.00  0.60           H  
ATOM     89 1HE  LYS A   7      -8.097   3.652   4.704  1.00  0.60           H  
ATOM     90 2HE  LYS A   7      -7.826   4.119   3.014  1.00  0.60           H  
ATOM     91 1HZ  LYS A   7      -7.679   1.751   3.313  1.00  0.60           H  
ATOM     92 2HZ  LYS A   7      -6.213   2.353   2.847  1.00  0.60           H  
ATOM     93 3HZ  LYS A   7      -6.466   1.912   4.419  1.00  0.60           H  
ATOM     94  N   ARG A   8      -3.786   9.564   5.353  1.00  0.57           N  
ATOM     95  CA  ARG A   8      -2.685  10.239   6.038  1.00  0.57           C  
ATOM     96  C   ARG A   8      -3.165  11.513   6.704  1.00  0.57           C  
ATOM     97  O   ARG A   8      -2.736  11.840   7.815  1.00  0.57           O  
ATOM     98  CB  ARG A   8      -1.535  10.517   5.089  1.00  0.57           C  
ATOM     99  CG  ARG A   8      -0.778   9.239   4.703  1.00  0.57           C  
ATOM    100  CD  ARG A   8       0.465   9.531   4.032  1.00  0.57           C  
ATOM    101  NE  ARG A   8       0.216  10.203   2.803  1.00  0.57           N  
ATOM    102  CZ  ARG A   8       0.004   9.631   1.622  1.00  0.57           C  
ATOM    103  NH1 ARG A   8       0.042   8.343   1.499  1.00  0.57           N  
ATOM    104  NH2 ARG A   8      -0.233  10.412   0.600  1.00  0.57           N  
ATOM    105  H   ARG A   8      -3.760   9.457   4.337  1.00  0.57           H  
ATOM    106  HA  ARG A   8      -2.310   9.575   6.815  1.00  0.57           H  
ATOM    107 1HB  ARG A   8      -1.917  10.974   4.171  1.00  0.57           H  
ATOM    108 2HB  ARG A   8      -0.830  11.216   5.541  1.00  0.57           H  
ATOM    109 1HG  ARG A   8      -0.549   8.672   5.602  1.00  0.57           H  
ATOM    110 2HG  ARG A   8      -1.395   8.639   4.039  1.00  0.57           H  
ATOM    111 1HD  ARG A   8       1.078  10.175   4.658  1.00  0.57           H  
ATOM    112 2HD  ARG A   8       0.996   8.606   3.818  1.00  0.57           H  
ATOM    113  HE  ARG A   8       0.173  11.213   2.820  1.00  0.57           H  
ATOM    114 1HH1 ARG A   8       0.227   7.774   2.302  1.00  0.57           H  
ATOM    115 2HH1 ARG A   8      -0.130   7.899   0.598  1.00  0.57           H  
ATOM    116 1HH2 ARG A   8      -0.241  11.425   0.786  1.00  0.57           H  
ATOM    117 2HH2 ARG A   8      -0.388  10.031  -0.319  1.00  0.57           H  
ATOM    118  N   LEU A   9      -4.081  12.216   6.045  1.00  0.57           N  
ATOM    119  CA  LEU A   9      -4.638  13.429   6.601  1.00  0.57           C  
ATOM    120  C   LEU A   9      -5.410  13.108   7.866  1.00  0.57           C  
ATOM    121  O   LEU A   9      -5.231  13.768   8.894  1.00  0.57           O  
ATOM    122  CB  LEU A   9      -5.540  14.116   5.579  1.00  0.57           C  
ATOM    123  CG  LEU A   9      -6.167  15.356   6.049  1.00  0.57           C  
ATOM    124  CD1 LEU A   9      -5.086  16.275   6.460  1.00  0.57           C  
ATOM    125  CD2 LEU A   9      -6.984  15.955   4.919  1.00  0.57           C  
ATOM    126  H   LEU A   9      -4.382  11.913   5.117  1.00  0.57           H  
ATOM    127  HA  LEU A   9      -3.821  14.101   6.856  1.00  0.57           H  
ATOM    128 1HB  LEU A   9      -4.956  14.338   4.687  1.00  0.57           H  
ATOM    129 2HB  LEU A   9      -6.336  13.428   5.300  1.00  0.57           H  
ATOM    130  HG  LEU A   9      -6.816  15.161   6.909  1.00  0.57           H  
ATOM    131 1HD1 LEU A   9      -5.545  17.175   6.791  1.00  0.57           H  
ATOM    132 2HD1 LEU A   9      -4.511  15.828   7.273  1.00  0.57           H  
ATOM    133 3HD1 LEU A   9      -4.426  16.469   5.623  1.00  0.57           H  
ATOM    134 1HD2 LEU A   9      -7.433  16.881   5.247  1.00  0.57           H  
ATOM    135 2HD2 LEU A   9      -6.340  16.149   4.061  1.00  0.57           H  
ATOM    136 3HD2 LEU A   9      -7.762  15.245   4.638  1.00  0.57           H  
ATOM    137  N   LYS A  10      -6.251  12.072   7.800  1.00  0.57           N  
ATOM    138  CA  LYS A  10      -7.031  11.654   8.953  1.00  0.57           C  
ATOM    139  C   LYS A  10      -6.109  11.312  10.108  1.00  0.57           C  
ATOM    140  O   LYS A  10      -6.316  11.776  11.232  1.00  0.57           O  
ATOM    141  CB  LYS A  10      -7.897  10.446   8.601  1.00  0.57           C  
ATOM    142  CG  LYS A  10      -8.785   9.937   9.722  1.00  0.57           C  
ATOM    143  CD  LYS A  10      -9.649   8.782   9.230  1.00  0.57           C  
ATOM    144  CE  LYS A  10     -10.518   8.217  10.338  1.00  0.57           C  
ATOM    145  NZ  LYS A  10     -11.383   7.099   9.848  1.00  0.57           N  
ATOM    146  H   LYS A  10      -6.363  11.575   6.917  1.00  0.57           H  
ATOM    147  HA  LYS A  10      -7.675  12.478   9.258  1.00  0.57           H  
ATOM    148 1HB  LYS A  10      -8.535  10.701   7.752  1.00  0.57           H  
ATOM    149 2HB  LYS A  10      -7.257   9.624   8.286  1.00  0.57           H  
ATOM    150 1HG  LYS A  10      -8.165   9.600  10.556  1.00  0.57           H  
ATOM    151 2HG  LYS A  10      -9.427  10.747  10.065  1.00  0.57           H  
ATOM    152 1HD  LYS A  10     -10.287   9.134   8.416  1.00  0.57           H  
ATOM    153 2HD  LYS A  10      -9.003   7.992   8.847  1.00  0.57           H  
ATOM    154 1HE  LYS A  10      -9.877   7.845  11.138  1.00  0.57           H  
ATOM    155 2HE  LYS A  10     -11.152   9.009  10.735  1.00  0.57           H  
ATOM    156 1HZ  LYS A  10     -11.944   6.748  10.611  1.00  0.57           H  
ATOM    157 2HZ  LYS A  10     -11.988   7.438   9.113  1.00  0.57           H  
ATOM    158 3HZ  LYS A  10     -10.802   6.356   9.489  1.00  0.57           H  
ATOM    159  N   GLU A  11      -5.069  10.521   9.836  1.00  0.58           N  
ATOM    160  CA  GLU A  11      -4.138  10.152  10.884  1.00  0.58           C  
ATOM    161  C   GLU A  11      -3.481  11.388  11.493  1.00  0.58           C  
ATOM    162  O   GLU A  11      -3.369  11.498  12.716  1.00  0.58           O  
ATOM    163  CB  GLU A  11      -3.080   9.172  10.354  1.00  0.58           C  
ATOM    164  CG  GLU A  11      -2.090   8.719  11.412  1.00  0.58           C  
ATOM    165  CD  GLU A  11      -1.129   7.625  10.960  1.00  0.58           C  
ATOM    166  OE1 GLU A  11      -1.556   6.701  10.316  1.00  0.58           O  
ATOM    167  OE2 GLU A  11       0.040   7.722  11.286  1.00  0.58           O  
ATOM    168  H   GLU A  11      -4.937  10.158   8.892  1.00  0.58           H  
ATOM    169  HA  GLU A  11      -4.699   9.646  11.671  1.00  0.58           H  
ATOM    170 1HB  GLU A  11      -3.572   8.292   9.939  1.00  0.58           H  
ATOM    171 2HB  GLU A  11      -2.521   9.645   9.544  1.00  0.58           H  
ATOM    172 1HG  GLU A  11      -1.512   9.595  11.694  1.00  0.58           H  
ATOM    173 2HG  GLU A  11      -2.639   8.383  12.290  1.00  0.58           H  
ATOM    174  N   ALA A  12      -3.065  12.347  10.657  1.00  0.58           N  
ATOM    175  CA  ALA A  12      -2.434  13.551  11.184  1.00  0.58           C  
ATOM    176  C   ALA A  12      -3.391  14.300  12.112  1.00  0.58           C  
ATOM    177  O   ALA A  12      -3.010  14.747  13.202  1.00  0.58           O  
ATOM    178  CB  ALA A  12      -2.011  14.447  10.036  1.00  0.58           C  
ATOM    179  H   ALA A  12      -3.162  12.228   9.648  1.00  0.58           H  
ATOM    180  HA  ALA A  12      -1.559  13.253  11.758  1.00  0.58           H  
ATOM    181 1HB  ALA A  12      -1.520  15.331  10.423  1.00  0.58           H  
ATOM    182 2HB  ALA A  12      -1.334  13.913   9.389  1.00  0.58           H  
ATOM    183 3HB  ALA A  12      -2.891  14.741   9.465  1.00  0.58           H  
ATOM    184  N   ARG A  13      -4.655  14.383  11.702  1.00  0.59           N  
ATOM    185  CA  ARG A  13      -5.666  15.038  12.507  1.00  0.59           C  
ATOM    186  C   ARG A  13      -5.870  14.342  13.841  1.00  0.59           C  
ATOM    187  O   ARG A  13      -5.918  14.990  14.900  1.00  0.59           O  
ATOM    188  CB  ARG A  13      -6.981  15.136  11.761  1.00  0.59           C  
ATOM    189  CG  ARG A  13      -8.035  15.759  12.582  1.00  0.59           C  
ATOM    190  CD  ARG A  13      -9.319  15.900  11.917  1.00  0.59           C  
ATOM    191  NE  ARG A  13      -9.903  14.644  11.485  1.00  0.59           N  
ATOM    192  CZ  ARG A  13     -10.526  13.715  12.252  1.00  0.59           C  
ATOM    193  NH1 ARG A  13     -10.630  13.834  13.572  1.00  0.59           N  
ATOM    194  NH2 ARG A  13     -11.054  12.659  11.644  1.00  0.59           N  
ATOM    195  H   ARG A  13      -4.916  14.000  10.791  1.00  0.59           H  
ATOM    196  HA  ARG A  13      -5.330  16.040  12.726  1.00  0.59           H  
ATOM    197 1HB  ARG A  13      -6.851  15.723  10.851  1.00  0.59           H  
ATOM    198 2HB  ARG A  13      -7.321  14.145  11.466  1.00  0.59           H  
ATOM    199 1HG  ARG A  13      -8.172  15.151  13.465  1.00  0.59           H  
ATOM    200 2HG  ARG A  13      -7.709  16.745  12.861  1.00  0.59           H  
ATOM    201 1HD  ARG A  13      -9.994  16.365  12.602  1.00  0.59           H  
ATOM    202 2HD  ARG A  13      -9.202  16.537  11.040  1.00  0.59           H  
ATOM    203  HE  ARG A  13      -9.866  14.460  10.482  1.00  0.59           H  
ATOM    204 1HH1 ARG A  13     -10.215  14.636  14.076  1.00  0.59           H  
ATOM    205 2HH1 ARG A  13     -11.100  13.120  14.103  1.00  0.59           H  
ATOM    206 1HH2 ARG A  13     -10.995  12.589  10.609  1.00  0.59           H  
ATOM    207 2HH2 ARG A  13     -11.527  11.951  12.176  1.00  0.59           H  
ATOM    208  N   GLN A  14      -5.978  13.013  13.805  1.00  0.59           N  
ATOM    209  CA  GLN A  14      -6.191  12.268  15.031  1.00  0.59           C  
ATOM    210  C   GLN A  14      -4.992  12.405  15.968  1.00  0.59           C  
ATOM    211  O   GLN A  14      -5.172  12.620  17.167  1.00  0.59           O  
ATOM    212  CB  GLN A  14      -6.480  10.801  14.720  1.00  0.59           C  
ATOM    213  CG  GLN A  14      -7.842  10.560  14.064  1.00  0.59           C  
ATOM    214  CD  GLN A  14      -8.070   9.099  13.706  1.00  0.59           C  
ATOM    215  OE1 GLN A  14      -7.211   8.426  13.127  1.00  0.59           O  
ATOM    216  NE2 GLN A  14      -9.242   8.586  14.078  1.00  0.59           N  
ATOM    217  H   GLN A  14      -5.930  12.524  12.910  1.00  0.59           H  
ATOM    218  HA  GLN A  14      -7.061  12.685  15.535  1.00  0.59           H  
ATOM    219 1HB  GLN A  14      -5.711  10.424  14.039  1.00  0.59           H  
ATOM    220 2HB  GLN A  14      -6.427  10.214  15.634  1.00  0.59           H  
ATOM    221 1HG  GLN A  14      -8.625  10.876  14.751  1.00  0.59           H  
ATOM    222 2HG  GLN A  14      -7.894  11.149  13.147  1.00  0.59           H  
ATOM    223 1HE2 GLN A  14      -9.450   7.626  13.893  1.00  0.59           H  
ATOM    224 2HE2 GLN A  14      -9.909   9.158  14.559  1.00  0.59           H  
ATOM    225  N   LYS A  15      -3.769  12.382  15.423  1.00  0.59           N  
ATOM    226  CA  LYS A  15      -2.562  12.543  16.240  1.00  0.59           C  
ATOM    227  C   LYS A  15      -2.540  13.896  16.940  1.00  0.59           C  
ATOM    228  O   LYS A  15      -2.057  14.013  18.068  1.00  0.59           O  
ATOM    229  CB  LYS A  15      -1.290  12.365  15.399  1.00  0.59           C  
ATOM    230  CG  LYS A  15      -0.965  10.925  14.984  1.00  0.59           C  
ATOM    231  CD  LYS A  15       0.274  10.873  14.073  1.00  0.59           C  
ATOM    232  CE  LYS A  15       0.699   9.436  13.793  1.00  0.59           C  
ATOM    233  NZ  LYS A  15       1.800   9.344  12.760  1.00  0.59           N  
ATOM    234  H   LYS A  15      -3.667  12.212  14.422  1.00  0.59           H  
ATOM    235  HA  LYS A  15      -2.568  11.773  17.009  1.00  0.59           H  
ATOM    236 1HB  LYS A  15      -1.392  12.951  14.482  1.00  0.59           H  
ATOM    237 2HB  LYS A  15      -0.437  12.762  15.945  1.00  0.59           H  
ATOM    238 1HG  LYS A  15      -0.778  10.323  15.873  1.00  0.59           H  
ATOM    239 2HG  LYS A  15      -1.814  10.497  14.453  1.00  0.59           H  
ATOM    240 1HD  LYS A  15       0.035  11.355  13.121  1.00  0.59           H  
ATOM    241 2HD  LYS A  15       1.098  11.407  14.537  1.00  0.59           H  
ATOM    242 1HE  LYS A  15       1.060   8.998  14.721  1.00  0.59           H  
ATOM    243 2HE  LYS A  15      -0.155   8.874  13.464  1.00  0.59           H  
ATOM    244 1HZ  LYS A  15       2.043   8.366  12.626  1.00  0.59           H  
ATOM    245 2HZ  LYS A  15       1.489   9.736  11.848  1.00  0.59           H  
ATOM    246 3HZ  LYS A  15       2.606   9.850  13.078  1.00  0.59           H  
ATOM    247  N   ALA A  16      -3.093  14.915  16.281  1.00  0.59           N  
ATOM    248  CA  ALA A  16      -3.158  16.259  16.833  1.00  0.59           C  
ATOM    249  C   ALA A  16      -4.284  16.431  17.855  1.00  0.59           C  
ATOM    250  O   ALA A  16      -4.360  17.467  18.518  1.00  0.59           O  
ATOM    251  CB  ALA A  16      -3.363  17.258  15.723  1.00  0.59           C  
ATOM    252  H   ALA A  16      -3.441  14.761  15.333  1.00  0.59           H  
ATOM    253  HA  ALA A  16      -2.212  16.461  17.332  1.00  0.59           H  
ATOM    254 1HB  ALA A  16      -3.373  18.255  16.141  1.00  0.59           H  
ATOM    255 2HB  ALA A  16      -2.551  17.171  14.999  1.00  0.59           H  
ATOM    256 3HB  ALA A  16      -4.313  17.056  15.229  1.00  0.59           H  
ATOM    257  N   GLY A  17      -5.169  15.439  17.981  1.00  0.58           N  
ATOM    258  CA  GLY A  17      -6.288  15.538  18.902  1.00  0.58           C  
ATOM    259  C   GLY A  17      -7.397  16.478  18.427  1.00  0.58           C  
ATOM    260  O   GLY A  17      -8.099  17.056  19.258  1.00  0.58           O  
ATOM    261  H   GLY A  17      -5.062  14.576  17.453  1.00  0.58           H  
ATOM    262 1HA  GLY A  17      -6.701  14.540  19.050  1.00  0.58           H  
ATOM    263 2HA  GLY A  17      -5.921  15.871  19.871  1.00  0.58           H  
ATOM    264  N   TYR A  18      -7.555  16.656  17.112  1.00  0.58           N  
ATOM    265  CA  TYR A  18      -8.575  17.589  16.613  1.00  0.58           C  
ATOM    266  C   TYR A  18      -9.756  16.872  15.961  1.00  0.58           C  
ATOM    267  O   TYR A  18      -9.569  15.841  15.307  1.00  0.58           O  
ATOM    268  CB  TYR A  18      -7.983  18.504  15.541  1.00  0.58           C  
ATOM    269  CG  TYR A  18      -6.848  19.413  15.947  1.00  0.58           C  
ATOM    270  CD1 TYR A  18      -5.914  19.746  14.986  1.00  0.58           C  
ATOM    271  CD2 TYR A  18      -6.708  19.888  17.236  1.00  0.58           C  
ATOM    272  CE1 TYR A  18      -4.848  20.542  15.291  1.00  0.58           C  
ATOM    273  CE2 TYR A  18      -5.622  20.702  17.544  1.00  0.58           C  
ATOM    274  CZ  TYR A  18      -4.694  21.023  16.561  1.00  0.58           C  
ATOM    275  OH  TYR A  18      -3.604  21.820  16.844  1.00  0.58           O  
ATOM    276  H   TYR A  18      -6.962  16.142  16.454  1.00  0.58           H  
ATOM    277  HA  TYR A  18      -8.959  18.184  17.445  1.00  0.58           H  
ATOM    278 1HB  TYR A  18      -7.617  17.888  14.741  1.00  0.58           H  
ATOM    279 2HB  TYR A  18      -8.783  19.125  15.125  1.00  0.58           H  
ATOM    280  HD1 TYR A  18      -6.027  19.369  13.989  1.00  0.58           H  
ATOM    281  HD2 TYR A  18      -7.438  19.623  18.005  1.00  0.58           H  
ATOM    282  HE1 TYR A  18      -4.117  20.789  14.536  1.00  0.58           H  
ATOM    283  HE2 TYR A  18      -5.497  21.080  18.559  1.00  0.58           H  
ATOM    284  HH  TYR A  18      -3.019  21.847  16.071  1.00  0.58           H  
ATOM    285  N   THR A  19     -10.959  17.434  16.088  1.00  0.57           N  
ATOM    286  CA  THR A  19     -12.107  16.925  15.343  1.00  0.57           C  
ATOM    287  C   THR A  19     -12.075  17.498  13.942  1.00  0.57           C  
ATOM    288  O   THR A  19     -11.333  18.447  13.680  1.00  0.57           O  
ATOM    289  CB  THR A  19     -13.427  17.283  16.028  1.00  0.57           C  
ATOM    290  OG1 THR A  19     -13.543  18.715  16.105  1.00  0.57           O  
ATOM    291  CG2 THR A  19     -13.465  16.701  17.427  1.00  0.57           C  
ATOM    292  H   THR A  19     -11.090  18.253  16.699  1.00  0.57           H  
ATOM    293  HA  THR A  19     -12.034  15.840  15.275  1.00  0.57           H  
ATOM    294  HB  THR A  19     -14.257  16.889  15.447  1.00  0.57           H  
ATOM    295  HG1 THR A  19     -12.880  19.033  16.779  1.00  0.57           H  
ATOM    296 1HG2 THR A  19     -14.405  16.968  17.908  1.00  0.57           H  
ATOM    297 2HG2 THR A  19     -13.378  15.617  17.374  1.00  0.57           H  
ATOM    298 3HG2 THR A  19     -12.633  17.106  18.008  1.00  0.57           H  
ATOM    299  N   GLN A  20     -12.889  16.965  13.030  1.00  0.56           N  
ATOM    300  CA  GLN A  20     -12.884  17.520  11.679  1.00  0.56           C  
ATOM    301  C   GLN A  20     -13.347  18.966  11.703  1.00  0.56           C  
ATOM    302  O   GLN A  20     -12.774  19.823  11.034  1.00  0.56           O  
ATOM    303  CB  GLN A  20     -13.794  16.711  10.746  1.00  0.56           C  
ATOM    304  CG  GLN A  20     -13.293  15.329  10.416  1.00  0.56           C  
ATOM    305  CD  GLN A  20     -14.305  14.526   9.622  1.00  0.56           C  
ATOM    306  OE1 GLN A  20     -15.515  14.731   9.777  1.00  0.56           O  
ATOM    307  NE2 GLN A  20     -13.836  13.612   8.784  1.00  0.56           N  
ATOM    308  H   GLN A  20     -13.491  16.188  13.265  1.00  0.56           H  
ATOM    309  HA  GLN A  20     -11.866  17.493  11.295  1.00  0.56           H  
ATOM    310 1HB  GLN A  20     -14.785  16.622  11.188  1.00  0.56           H  
ATOM    311 2HB  GLN A  20     -13.911  17.247   9.804  1.00  0.56           H  
ATOM    312 1HG  GLN A  20     -12.376  15.410   9.822  1.00  0.56           H  
ATOM    313 2HG  GLN A  20     -13.097  14.804  11.343  1.00  0.56           H  
ATOM    314 1HE2 GLN A  20     -14.464  13.060   8.242  1.00  0.56           H  
ATOM    315 2HE2 GLN A  20     -12.830  13.462   8.687  1.00  0.56           H  
ATOM    316  N   LYS A  21     -14.351  19.244  12.531  1.00  0.56           N  
ATOM    317  CA  LYS A  21     -14.883  20.589  12.638  1.00  0.56           C  
ATOM    318  C   LYS A  21     -13.813  21.538  13.153  1.00  0.56           C  
ATOM    319  O   LYS A  21     -13.582  22.594  12.567  1.00  0.56           O  
ATOM    320  CB  LYS A  21     -16.109  20.600  13.544  1.00  0.56           C  
ATOM    321  CG  LYS A  21     -16.793  21.963  13.704  1.00  0.56           C  
ATOM    322  CD  LYS A  21     -18.040  21.845  14.596  1.00  0.56           C  
ATOM    323  CE  LYS A  21     -18.827  23.159  14.670  1.00  0.56           C  
ATOM    324  NZ  LYS A  21     -18.077  24.226  15.382  1.00  0.56           N  
ATOM    325  H   LYS A  21     -14.762  18.502  13.074  1.00  0.56           H  
ATOM    326  HA  LYS A  21     -15.180  20.924  11.644  1.00  0.56           H  
ATOM    327 1HB  LYS A  21     -16.849  19.900  13.156  1.00  0.56           H  
ATOM    328 2HB  LYS A  21     -15.822  20.255  14.539  1.00  0.56           H  
ATOM    329 1HG  LYS A  21     -16.093  22.675  14.159  1.00  0.56           H  
ATOM    330 2HG  LYS A  21     -17.083  22.344  12.726  1.00  0.56           H  
ATOM    331 1HD  LYS A  21     -18.692  21.065  14.204  1.00  0.56           H  
ATOM    332 2HD  LYS A  21     -17.732  21.564  15.604  1.00  0.56           H  
ATOM    333 1HE  LYS A  21     -19.045  23.499  13.659  1.00  0.56           H  
ATOM    334 2HE  LYS A  21     -19.764  22.980  15.194  1.00  0.56           H  
ATOM    335 1HZ  LYS A  21     -18.615  25.075  15.405  1.00  0.56           H  
ATOM    336 2HZ  LYS A  21     -17.866  23.943  16.321  1.00  0.56           H  
ATOM    337 3HZ  LYS A  21     -17.194  24.422  14.888  1.00  0.56           H  
ATOM    338  N   GLU A  22     -13.129  21.162  14.238  1.00  0.56           N  
ATOM    339  CA  GLU A  22     -12.113  22.062  14.779  1.00  0.56           C  
ATOM    340  C   GLU A  22     -10.977  22.296  13.795  1.00  0.56           C  
ATOM    341  O   GLU A  22     -10.502  23.423  13.630  1.00  0.56           O  
ATOM    342  CB  GLU A  22     -11.548  21.476  16.068  1.00  0.56           C  
ATOM    343  CG  GLU A  22     -12.485  21.509  17.251  1.00  0.56           C  
ATOM    344  CD  GLU A  22     -12.007  20.638  18.358  1.00  0.56           C  
ATOM    345  OE1 GLU A  22     -11.609  19.526  18.051  1.00  0.56           O  
ATOM    346  OE2 GLU A  22     -12.023  21.052  19.493  1.00  0.56           O  
ATOM    347  H   GLU A  22     -13.317  20.269  14.698  1.00  0.56           H  
ATOM    348  HA  GLU A  22     -12.585  23.023  14.995  1.00  0.56           H  
ATOM    349 1HB  GLU A  22     -11.265  20.435  15.890  1.00  0.56           H  
ATOM    350 2HB  GLU A  22     -10.640  22.013  16.341  1.00  0.56           H  
ATOM    351 1HG  GLU A  22     -12.556  22.535  17.614  1.00  0.56           H  
ATOM    352 2HG  GLU A  22     -13.479  21.197  16.934  1.00  0.56           H  
ATOM    353  N   ALA A  23     -10.547  21.243  13.103  1.00  0.57           N  
ATOM    354  CA  ALA A  23      -9.478  21.426  12.145  1.00  0.57           C  
ATOM    355  C   ALA A  23      -9.940  22.367  11.047  1.00  0.57           C  
ATOM    356  O   ALA A  23      -9.236  23.304  10.673  1.00  0.57           O  
ATOM    357  CB  ALA A  23      -9.073  20.089  11.561  1.00  0.57           C  
ATOM    358  H   ALA A  23     -10.951  20.317  13.254  1.00  0.57           H  
ATOM    359  HA  ALA A  23      -8.629  21.881  12.651  1.00  0.57           H  
ATOM    360 1HB  ALA A  23      -8.270  20.221  10.838  1.00  0.57           H  
ATOM    361 2HB  ALA A  23      -8.740  19.428  12.362  1.00  0.57           H  
ATOM    362 3HB  ALA A  23      -9.932  19.657  11.081  1.00  0.57           H  
ATOM    363  N   ALA A  24     -11.167  22.166  10.583  1.00  0.58           N  
ATOM    364  CA  ALA A  24     -11.724  22.971   9.519  1.00  0.58           C  
ATOM    365  C   ALA A  24     -11.787  24.444   9.907  1.00  0.58           C  
ATOM    366  O   ALA A  24     -11.401  25.330   9.131  1.00  0.58           O  
ATOM    367  CB  ALA A  24     -13.102  22.431   9.210  1.00  0.58           C  
ATOM    368  H   ALA A  24     -11.732  21.396  10.943  1.00  0.58           H  
ATOM    369  HA  ALA A  24     -11.091  22.876   8.640  1.00  0.58           H  
ATOM    370 1HB  ALA A  24     -13.555  22.954   8.426  1.00  0.58           H  
ATOM    371 2HB  ALA A  24     -13.008  21.383   8.932  1.00  0.58           H  
ATOM    372 3HB  ALA A  24     -13.726  22.512  10.087  1.00  0.58           H  
ATOM    373  N   GLU A  25     -12.191  24.722  11.149  1.00  0.60           N  
ATOM    374  CA  GLU A  25     -12.271  26.108  11.575  1.00  0.60           C  
ATOM    375  C   GLU A  25     -10.892  26.761  11.611  1.00  0.60           C  
ATOM    376  O   GLU A  25     -10.715  27.870  11.109  1.00  0.60           O  
ATOM    377  CB  GLU A  25     -12.944  26.207  12.952  1.00  0.60           C  
ATOM    378  CG  GLU A  25     -14.442  25.881  12.950  1.00  0.60           C  
ATOM    379  CD  GLU A  25     -15.065  25.894  14.328  1.00  0.60           C  
ATOM    380  OE1 GLU A  25     -14.367  26.096  15.291  1.00  0.60           O  
ATOM    381  OE2 GLU A  25     -16.262  25.680  14.415  1.00  0.60           O  
ATOM    382  H   GLU A  25     -12.491  23.967  11.768  1.00  0.60           H  
ATOM    383  HA  GLU A  25     -12.884  26.650  10.854  1.00  0.60           H  
ATOM    384 1HB  GLU A  25     -12.455  25.507  13.636  1.00  0.60           H  
ATOM    385 2HB  GLU A  25     -12.809  27.208  13.355  1.00  0.60           H  
ATOM    386 1HG  GLU A  25     -14.956  26.613  12.329  1.00  0.60           H  
ATOM    387 2HG  GLU A  25     -14.590  24.904  12.500  1.00  0.60           H  
ATOM    388  N   LYS A  26      -9.889  26.032  12.102  1.00  0.61           N  
ATOM    389  CA  LYS A  26      -8.526  26.558  12.224  1.00  0.61           C  
ATOM    390  C   LYS A  26      -7.911  26.882  10.859  1.00  0.61           C  
ATOM    391  O   LYS A  26      -7.133  27.828  10.718  1.00  0.61           O  
ATOM    392  CB  LYS A  26      -7.664  25.557  12.996  1.00  0.61           C  
ATOM    393  CG  LYS A  26      -8.023  25.446  14.490  1.00  0.61           C  
ATOM    394  CD  LYS A  26      -7.202  24.371  15.199  1.00  0.61           C  
ATOM    395  CE  LYS A  26      -7.646  24.190  16.641  1.00  0.61           C  
ATOM    396  NZ  LYS A  26      -7.418  25.420  17.457  1.00  0.61           N  
ATOM    397  H   LYS A  26     -10.092  25.098  12.468  1.00  0.61           H  
ATOM    398  HA  LYS A  26      -8.571  27.485  12.795  1.00  0.61           H  
ATOM    399 1HB  LYS A  26      -7.777  24.564  12.549  1.00  0.61           H  
ATOM    400 2HB  LYS A  26      -6.618  25.838  12.914  1.00  0.61           H  
ATOM    401 1HG  LYS A  26      -7.834  26.405  14.972  1.00  0.61           H  
ATOM    402 2HG  LYS A  26      -9.080  25.217  14.593  1.00  0.61           H  
ATOM    403 1HD  LYS A  26      -7.343  23.421  14.678  1.00  0.61           H  
ATOM    404 2HD  LYS A  26      -6.146  24.632  15.179  1.00  0.61           H  
ATOM    405 1HE  LYS A  26      -8.708  23.944  16.654  1.00  0.61           H  
ATOM    406 2HE  LYS A  26      -7.088  23.365  17.082  1.00  0.61           H  
ATOM    407 1HZ  LYS A  26      -7.726  25.259  18.405  1.00  0.61           H  
ATOM    408 2HZ  LYS A  26      -6.433  25.649  17.457  1.00  0.61           H  
ATOM    409 3HZ  LYS A  26      -7.942  26.186  17.057  1.00  0.61           H  
ATOM    410  N   LEU A  27      -8.284  26.095   9.857  1.00  0.62           N  
ATOM    411  CA  LEU A  27      -7.819  26.225   8.478  1.00  0.62           C  
ATOM    412  C   LEU A  27      -8.611  27.223   7.637  1.00  0.62           C  
ATOM    413  O   LEU A  27      -8.228  27.505   6.497  1.00  0.62           O  
ATOM    414  CB  LEU A  27      -8.008  24.881   7.807  1.00  0.62           C  
ATOM    415  CG  LEU A  27      -7.228  23.754   8.366  1.00  0.62           C  
ATOM    416  CD1 LEU A  27      -7.777  22.446   7.811  1.00  0.62           C  
ATOM    417  CD2 LEU A  27      -5.746  23.918   7.995  1.00  0.62           C  
ATOM    418  H   LEU A  27      -8.907  25.314  10.076  1.00  0.62           H  
ATOM    419  HA  LEU A  27      -6.771  26.517   8.491  1.00  0.62           H  
ATOM    420 1HB  LEU A  27      -9.064  24.618   7.855  1.00  0.62           H  
ATOM    421 2HB  LEU A  27      -7.724  24.997   6.781  1.00  0.62           H  
ATOM    422  HG  LEU A  27      -7.335  23.756   9.419  1.00  0.62           H  
ATOM    423 1HD1 LEU A  27      -7.233  21.620   8.247  1.00  0.62           H  
ATOM    424 2HD1 LEU A  27      -8.826  22.356   8.080  1.00  0.62           H  
ATOM    425 3HD1 LEU A  27      -7.679  22.428   6.741  1.00  0.62           H  
ATOM    426 1HD2 LEU A  27      -5.164  23.097   8.404  1.00  0.62           H  
ATOM    427 2HD2 LEU A  27      -5.645  23.920   6.909  1.00  0.62           H  
ATOM    428 3HD2 LEU A  27      -5.371  24.858   8.399  1.00  0.62           H  
ATOM    429  N   ASN A  28      -9.738  27.715   8.166  1.00  0.62           N  
ATOM    430  CA  ASN A  28     -10.688  28.525   7.404  1.00  0.62           C  
ATOM    431  C   ASN A  28     -11.175  27.771   6.147  1.00  0.62           C  
ATOM    432  O   ASN A  28     -11.316  28.351   5.067  1.00  0.62           O  
ATOM    433  CB  ASN A  28     -10.098  29.879   7.043  1.00  0.62           C  
ATOM    434  CG  ASN A  28      -9.800  30.726   8.256  1.00  0.62           C  
ATOM    435  OD1 ASN A  28     -10.650  30.901   9.138  1.00  0.62           O  
ATOM    436  ND2 ASN A  28      -8.602  31.254   8.316  1.00  0.62           N  
ATOM    437  H   ASN A  28      -9.973  27.514   9.139  1.00  0.62           H  
ATOM    438  HA  ASN A  28     -11.564  28.695   8.033  1.00  0.62           H  
ATOM    439 1HB  ASN A  28      -9.187  29.760   6.466  1.00  0.62           H  
ATOM    440 2HB  ASN A  28     -10.806  30.416   6.413  1.00  0.62           H  
ATOM    441 1HD2 ASN A  28      -8.345  31.821   9.100  1.00  0.62           H  
ATOM    442 2HD2 ASN A  28      -7.943  31.087   7.584  1.00  0.62           H  
ATOM    443  N   ILE A  29     -11.425  26.467   6.318  1.00  0.62           N  
ATOM    444  CA  ILE A  29     -11.915  25.541   5.291  1.00  0.62           C  
ATOM    445  C   ILE A  29     -13.229  24.923   5.756  1.00  0.62           C  
ATOM    446  O   ILE A  29     -13.372  24.619   6.924  1.00  0.62           O  
ATOM    447  CB  ILE A  29     -10.854  24.454   4.956  1.00  0.62           C  
ATOM    448  CG1 ILE A  29      -9.618  25.107   4.307  1.00  0.62           C  
ATOM    449  CG2 ILE A  29     -11.404  23.350   4.096  1.00  0.62           C  
ATOM    450  CD1 ILE A  29      -8.455  24.159   4.080  1.00  0.62           C  
ATOM    451  H   ILE A  29     -11.285  26.083   7.256  1.00  0.62           H  
ATOM    452  HA  ILE A  29     -12.111  26.103   4.381  1.00  0.62           H  
ATOM    453  HB  ILE A  29     -10.515  24.013   5.895  1.00  0.62           H  
ATOM    454 1HG1 ILE A  29      -9.909  25.538   3.351  1.00  0.62           H  
ATOM    455 2HG1 ILE A  29      -9.276  25.903   4.947  1.00  0.62           H  
ATOM    456 1HG2 ILE A  29     -10.632  22.603   3.915  1.00  0.62           H  
ATOM    457 2HG2 ILE A  29     -12.233  22.886   4.612  1.00  0.62           H  
ATOM    458 3HG2 ILE A  29     -11.740  23.760   3.148  1.00  0.62           H  
ATOM    459 1HD1 ILE A  29      -7.627  24.705   3.627  1.00  0.62           H  
ATOM    460 2HD1 ILE A  29      -8.132  23.733   5.000  1.00  0.62           H  
ATOM    461 3HD1 ILE A  29      -8.771  23.361   3.412  1.00  0.62           H  
ATOM    462  N   GLY A  30     -14.234  24.799   4.896  1.00  0.61           N  
ATOM    463  CA  GLY A  30     -15.481  24.205   5.386  1.00  0.61           C  
ATOM    464  C   GLY A  30     -15.278  22.752   5.839  1.00  0.61           C  
ATOM    465  O   GLY A  30     -14.500  22.009   5.234  1.00  0.61           O  
ATOM    466  H   GLY A  30     -14.131  25.084   3.934  1.00  0.61           H  
ATOM    467 1HA  GLY A  30     -15.860  24.798   6.219  1.00  0.61           H  
ATOM    468 2HA  GLY A  30     -16.233  24.243   4.598  1.00  0.61           H  
ATOM    469  N   ASN A  31     -16.049  22.319   6.848  1.00  0.59           N  
ATOM    470  CA  ASN A  31     -15.968  20.944   7.367  1.00  0.59           C  
ATOM    471  C   ASN A  31     -16.197  19.897   6.287  1.00  0.59           C  
ATOM    472  O   ASN A  31     -15.588  18.820   6.300  1.00  0.59           O  
ATOM    473  CB  ASN A  31     -16.966  20.756   8.502  1.00  0.59           C  
ATOM    474  CG  ASN A  31     -16.884  19.418   9.152  1.00  0.59           C  
ATOM    475  OD1 ASN A  31     -15.848  19.037   9.690  1.00  0.59           O  
ATOM    476  ND2 ASN A  31     -17.972  18.691   9.113  1.00  0.59           N  
ATOM    477  H   ASN A  31     -16.679  22.973   7.292  1.00  0.59           H  
ATOM    478  HA  ASN A  31     -14.965  20.779   7.757  1.00  0.59           H  
ATOM    479 1HB  ASN A  31     -16.791  21.520   9.262  1.00  0.59           H  
ATOM    480 2HB  ASN A  31     -17.978  20.896   8.121  1.00  0.59           H  
ATOM    481 1HD2 ASN A  31     -17.983  17.781   9.527  1.00  0.59           H  
ATOM    482 2HD2 ASN A  31     -18.793  19.044   8.662  1.00  0.59           H  
ATOM    483  N   ASN A  32     -17.050  20.222   5.326  1.00  0.58           N  
ATOM    484  CA  ASN A  32     -17.354  19.291   4.258  1.00  0.58           C  
ATOM    485  C   ASN A  32     -16.153  19.080   3.345  1.00  0.58           C  
ATOM    486  O   ASN A  32     -16.002  18.015   2.746  1.00  0.58           O  
ATOM    487  CB  ASN A  32     -18.541  19.782   3.473  1.00  0.58           C  
ATOM    488  CG  ASN A  32     -19.824  19.654   4.249  1.00  0.58           C  
ATOM    489  OD1 ASN A  32     -19.942  18.830   5.165  1.00  0.58           O  
ATOM    490  ND2 ASN A  32     -20.792  20.461   3.903  1.00  0.58           N  
ATOM    491  H   ASN A  32     -17.505  21.123   5.352  1.00  0.58           H  
ATOM    492  HA  ASN A  32     -17.601  18.326   4.701  1.00  0.58           H  
ATOM    493 1HB  ASN A  32     -18.389  20.828   3.202  1.00  0.58           H  
ATOM    494 2HB  ASN A  32     -18.625  19.213   2.548  1.00  0.58           H  
ATOM    495 1HD2 ASN A  32     -21.669  20.426   4.382  1.00  0.58           H  
ATOM    496 2HD2 ASN A  32     -20.656  21.115   3.158  1.00  0.58           H  
ATOM    497  N   ASN A  33     -15.295  20.094   3.221  1.00  0.56           N  
ATOM    498  CA  ASN A  33     -14.156  19.981   2.334  1.00  0.56           C  
ATOM    499  C   ASN A  33     -13.136  19.104   3.006  1.00  0.56           C  
ATOM    500  O   ASN A  33     -12.549  18.225   2.376  1.00  0.56           O  
ATOM    501  CB  ASN A  33     -13.573  21.334   2.027  1.00  0.56           C  
ATOM    502  CG  ASN A  33     -14.451  22.177   1.157  1.00  0.56           C  
ATOM    503  OD1 ASN A  33     -15.349  21.687   0.462  1.00  0.56           O  
ATOM    504  ND2 ASN A  33     -14.200  23.460   1.168  1.00  0.56           N  
ATOM    505  H   ASN A  33     -15.396  20.935   3.778  1.00  0.56           H  
ATOM    506  HA  ASN A  33     -14.464  19.497   1.408  1.00  0.56           H  
ATOM    507 1HB  ASN A  33     -13.434  21.853   2.951  1.00  0.56           H  
ATOM    508 2HB  ASN A  33     -12.594  21.222   1.560  1.00  0.56           H  
ATOM    509 1HD2 ASN A  33     -14.747  24.080   0.606  1.00  0.56           H  
ATOM    510 2HD2 ASN A  33     -13.449  23.812   1.719  1.00  0.56           H  
ATOM    511  N   LEU A  34     -12.985  19.293   4.318  1.00  0.56           N  
ATOM    512  CA  LEU A  34     -12.022  18.490   5.046  1.00  0.56           C  
ATOM    513  C   LEU A  34     -12.451  17.035   4.986  1.00  0.56           C  
ATOM    514  O   LEU A  34     -11.634  16.154   4.715  1.00  0.56           O  
ATOM    515  CB  LEU A  34     -11.892  18.933   6.495  1.00  0.56           C  
ATOM    516  CG  LEU A  34     -10.853  18.166   7.303  1.00  0.56           C  
ATOM    517  CD1 LEU A  34      -9.475  18.350   6.667  1.00  0.56           C  
ATOM    518  CD2 LEU A  34     -10.860  18.673   8.687  1.00  0.56           C  
ATOM    519  H   LEU A  34     -13.519  20.033   4.781  1.00  0.56           H  
ATOM    520  HA  LEU A  34     -11.054  18.587   4.568  1.00  0.56           H  
ATOM    521 1HB  LEU A  34     -11.632  19.992   6.518  1.00  0.56           H  
ATOM    522 2HB  LEU A  34     -12.862  18.808   6.987  1.00  0.56           H  
ATOM    523  HG  LEU A  34     -11.096  17.098   7.303  1.00  0.56           H  
ATOM    524 1HD1 LEU A  34      -8.730  17.797   7.245  1.00  0.56           H  
ATOM    525 2HD1 LEU A  34      -9.505  17.966   5.653  1.00  0.56           H  
ATOM    526 3HD1 LEU A  34      -9.211  19.408   6.652  1.00  0.56           H  
ATOM    527 1HD2 LEU A  34     -10.128  18.125   9.276  1.00  0.56           H  
ATOM    528 2HD2 LEU A  34     -10.618  19.736   8.695  1.00  0.56           H  
ATOM    529 3HD2 LEU A  34     -11.845  18.526   9.096  1.00  0.56           H  
ATOM    530  N   SER A  35     -13.746  16.777   5.201  1.00  0.55           N  
ATOM    531  CA  SER A  35     -14.240  15.410   5.162  1.00  0.55           C  
ATOM    532  C   SER A  35     -13.984  14.800   3.784  1.00  0.55           C  
ATOM    533  O   SER A  35     -13.555  13.648   3.679  1.00  0.55           O  
ATOM    534  CB  SER A  35     -15.724  15.389   5.467  1.00  0.55           C  
ATOM    535  OG  SER A  35     -15.977  15.809   6.774  1.00  0.55           O  
ATOM    536  H   SER A  35     -14.390  17.536   5.428  1.00  0.55           H  
ATOM    537  HA  SER A  35     -13.708  14.824   5.913  1.00  0.55           H  
ATOM    538 1HB  SER A  35     -16.244  16.043   4.766  1.00  0.55           H  
ATOM    539 2HB  SER A  35     -16.108  14.382   5.322  1.00  0.55           H  
ATOM    540  HG  SER A  35     -15.731  16.754   6.800  1.00  0.55           H  
ATOM    541  N   ASN A  36     -14.197  15.584   2.725  1.00  0.55           N  
ATOM    542  CA  ASN A  36     -13.949  15.117   1.373  1.00  0.55           C  
ATOM    543  C   ASN A  36     -12.466  14.855   1.121  1.00  0.55           C  
ATOM    544  O   ASN A  36     -12.102  13.975   0.325  1.00  0.55           O  
ATOM    545  CB  ASN A  36     -14.531  16.094   0.387  1.00  0.55           C  
ATOM    546  CG  ASN A  36     -16.015  15.979   0.392  1.00  0.55           C  
ATOM    547  OD1 ASN A  36     -16.508  14.951   0.877  1.00  0.55           O  
ATOM    548  ND2 ASN A  36     -16.721  16.956  -0.115  1.00  0.55           N  
ATOM    549  H   ASN A  36     -14.576  16.525   2.850  1.00  0.55           H  
ATOM    550  HA  ASN A  36     -14.463  14.166   1.243  1.00  0.55           H  
ATOM    551 1HB  ASN A  36     -14.244  17.109   0.656  1.00  0.55           H  
ATOM    552 2HB  ASN A  36     -14.149  15.890  -0.610  1.00  0.55           H  
ATOM    553 1HD2 ASN A  36     -17.719  16.904  -0.120  1.00  0.55           H  
ATOM    554 2HD2 ASN A  36     -16.263  17.762  -0.486  1.00  0.55           H  
ATOM    555  N   TYR A  37     -11.588  15.564   1.831  1.00  0.54           N  
ATOM    556  CA  TYR A  37     -10.177  15.290   1.664  1.00  0.54           C  
ATOM    557  C   TYR A  37      -9.877  13.945   2.330  1.00  0.54           C  
ATOM    558  O   TYR A  37      -9.250  13.068   1.739  1.00  0.54           O  
ATOM    559  CB  TYR A  37      -9.320  16.362   2.336  1.00  0.54           C  
ATOM    560  CG  TYR A  37      -9.422  17.755   1.766  1.00  0.54           C  
ATOM    561  CD1 TYR A  37      -9.084  18.848   2.569  1.00  0.54           C  
ATOM    562  CD2 TYR A  37      -9.839  17.957   0.470  1.00  0.54           C  
ATOM    563  CE1 TYR A  37      -9.170  20.121   2.073  1.00  0.54           C  
ATOM    564  CE2 TYR A  37      -9.923  19.234  -0.036  1.00  0.54           C  
ATOM    565  CZ  TYR A  37      -9.591  20.316   0.760  1.00  0.54           C  
ATOM    566  OH  TYR A  37      -9.673  21.591   0.253  1.00  0.54           O  
ATOM    567  H   TYR A  37     -11.904  16.315   2.446  1.00  0.54           H  
ATOM    568  HA  TYR A  37      -9.940  15.220   0.607  1.00  0.54           H  
ATOM    569 1HB  TYR A  37      -9.571  16.416   3.387  1.00  0.54           H  
ATOM    570 2HB  TYR A  37      -8.281  16.059   2.269  1.00  0.54           H  
ATOM    571  HD1 TYR A  37      -8.751  18.686   3.589  1.00  0.54           H  
ATOM    572  HD2 TYR A  37     -10.099  17.108  -0.147  1.00  0.54           H  
ATOM    573  HE1 TYR A  37      -8.908  20.970   2.702  1.00  0.54           H  
ATOM    574  HE2 TYR A  37     -10.250  19.390  -1.064  1.00  0.54           H  
ATOM    575  HH  TYR A  37     -10.022  21.556  -0.642  1.00  0.54           H  
ATOM    576  N   GLU A  38     -10.409  13.747   3.542  1.00  0.54           N  
ATOM    577  CA  GLU A  38     -10.160  12.522   4.310  1.00  0.54           C  
ATOM    578  C   GLU A  38     -10.717  11.266   3.646  1.00  0.54           C  
ATOM    579  O   GLU A  38     -10.139  10.185   3.757  1.00  0.54           O  
ATOM    580  CB  GLU A  38     -10.682  12.638   5.743  1.00  0.54           C  
ATOM    581  CG  GLU A  38      -9.851  13.613   6.595  1.00  0.54           C  
ATOM    582  CD  GLU A  38     -10.191  13.613   8.058  1.00  0.54           C  
ATOM    583  OE1 GLU A  38     -11.064  12.884   8.485  1.00  0.54           O  
ATOM    584  OE2 GLU A  38      -9.560  14.335   8.777  1.00  0.54           O  
ATOM    585  H   GLU A  38     -10.960  14.500   3.958  1.00  0.54           H  
ATOM    586  HA  GLU A  38      -9.084  12.403   4.393  1.00  0.54           H  
ATOM    587 1HB  GLU A  38     -11.716  12.990   5.729  1.00  0.54           H  
ATOM    588 2HB  GLU A  38     -10.667  11.659   6.223  1.00  0.54           H  
ATOM    589 1HG  GLU A  38      -8.797  13.351   6.484  1.00  0.54           H  
ATOM    590 2HG  GLU A  38      -9.985  14.621   6.198  1.00  0.54           H  
ATOM    591  N   ARG A  39     -11.829  11.415   2.939  1.00  0.55           N  
ATOM    592  CA  ARG A  39     -12.476  10.309   2.245  1.00  0.55           C  
ATOM    593  C   ARG A  39     -11.939  10.104   0.824  1.00  0.55           C  
ATOM    594  O   ARG A  39     -12.427   9.228   0.107  1.00  0.55           O  
ATOM    595  CB  ARG A  39     -13.984  10.509   2.194  1.00  0.55           C  
ATOM    596  CG  ARG A  39     -14.656  10.494   3.569  1.00  0.55           C  
ATOM    597  CD  ARG A  39     -16.150  10.620   3.523  1.00  0.55           C  
ATOM    598  NE  ARG A  39     -16.635  11.900   2.992  1.00  0.55           N  
ATOM    599  CZ  ARG A  39     -17.955  12.202   2.882  1.00  0.55           C  
ATOM    600  NH1 ARG A  39     -18.853  11.339   3.311  1.00  0.55           N  
ATOM    601  NH2 ARG A  39     -18.363  13.341   2.346  1.00  0.55           N  
ATOM    602  H   ARG A  39     -12.279  12.331   2.930  1.00  0.55           H  
ATOM    603  HA  ARG A  39     -12.281   9.400   2.811  1.00  0.55           H  
ATOM    604 1HB  ARG A  39     -14.203  11.472   1.727  1.00  0.55           H  
ATOM    605 2HB  ARG A  39     -14.436   9.733   1.584  1.00  0.55           H  
ATOM    606 1HG  ARG A  39     -14.418   9.552   4.060  1.00  0.55           H  
ATOM    607 2HG  ARG A  39     -14.265  11.312   4.169  1.00  0.55           H  
ATOM    608 1HD  ARG A  39     -16.548   9.825   2.894  1.00  0.55           H  
ATOM    609 2HD  ARG A  39     -16.544  10.506   4.531  1.00  0.55           H  
ATOM    610  HE  ARG A  39     -15.953  12.575   2.656  1.00  0.55           H  
ATOM    611 1HH1 ARG A  39     -18.557  10.462   3.718  1.00  0.55           H  
ATOM    612 2HH1 ARG A  39     -19.837  11.552   3.231  1.00  0.55           H  
ATOM    613 1HH2 ARG A  39     -17.690  14.013   1.969  1.00  0.55           H  
ATOM    614 2HH2 ARG A  39     -19.349  13.536   2.273  1.00  0.55           H  
ATOM    615  N   ASP A  40     -10.938  10.904   0.422  1.00  0.56           N  
ATOM    616  CA  ASP A  40     -10.356  10.886  -0.920  1.00  0.56           C  
ATOM    617  C   ASP A  40     -11.359  11.176  -2.029  1.00  0.56           C  
ATOM    618  O   ASP A  40     -11.302  10.572  -3.102  1.00  0.56           O  
ATOM    619  CB  ASP A  40      -9.661   9.546  -1.221  1.00  0.56           C  
ATOM    620  CG  ASP A  40      -8.410   9.282  -0.368  1.00  0.56           C  
ATOM    621  OD1 ASP A  40      -7.503  10.110  -0.351  1.00  0.56           O  
ATOM    622  OD2 ASP A  40      -8.364   8.252   0.268  1.00  0.56           O  
ATOM    623  H   ASP A  40     -10.549  11.593   1.064  1.00  0.56           H  
ATOM    624  HA  ASP A  40      -9.595  11.669  -0.954  1.00  0.56           H  
ATOM    625 1HB  ASP A  40     -10.356   8.722  -1.081  1.00  0.56           H  
ATOM    626 2HB  ASP A  40      -9.366   9.533  -2.271  1.00  0.56           H  
ATOM    627  N   TYR A  41     -12.272  12.118  -1.782  1.00  0.57           N  
ATOM    628  CA  TYR A  41     -13.217  12.529  -2.806  1.00  0.57           C  
ATOM    629  C   TYR A  41     -12.660  13.756  -3.518  1.00  0.57           C  
ATOM    630  O   TYR A  41     -12.957  14.000  -4.695  1.00  0.57           O  
ATOM    631  CB  TYR A  41     -14.593  12.801  -2.211  1.00  0.57           C  
ATOM    632  CG  TYR A  41     -15.251  11.563  -1.661  1.00  0.57           C  
ATOM    633  CD1 TYR A  41     -16.218  11.657  -0.679  1.00  0.57           C  
ATOM    634  CD2 TYR A  41     -14.875  10.318  -2.143  1.00  0.57           C  
ATOM    635  CE1 TYR A  41     -16.815  10.509  -0.194  1.00  0.57           C  
ATOM    636  CE2 TYR A  41     -15.465   9.180  -1.652  1.00  0.57           C  
ATOM    637  CZ  TYR A  41     -16.434   9.271  -0.683  1.00  0.57           C  
ATOM    638  OH  TYR A  41     -17.027   8.126  -0.195  1.00  0.57           O  
ATOM    639  H   TYR A  41     -12.286  12.589  -0.881  1.00  0.57           H  
ATOM    640  HA  TYR A  41     -13.311  11.732  -3.542  1.00  0.57           H  
ATOM    641 1HB  TYR A  41     -14.499  13.523  -1.402  1.00  0.57           H  
ATOM    642 2HB  TYR A  41     -15.245  13.235  -2.968  1.00  0.57           H  
ATOM    643  HD1 TYR A  41     -16.514  12.632  -0.296  1.00  0.57           H  
ATOM    644  HD2 TYR A  41     -14.108  10.240  -2.913  1.00  0.57           H  
ATOM    645  HE1 TYR A  41     -17.580  10.575   0.569  1.00  0.57           H  
ATOM    646  HE2 TYR A  41     -15.164   8.204  -2.035  1.00  0.57           H  
ATOM    647  HH  TYR A  41     -16.617   7.359  -0.603  1.00  0.57           H  
ATOM    648  N   ARG A  42     -11.836  14.515  -2.792  1.00  0.58           N  
ATOM    649  CA  ARG A  42     -11.193  15.714  -3.324  1.00  0.58           C  
ATOM    650  C   ARG A  42      -9.734  15.768  -2.881  1.00  0.58           C  
ATOM    651  O   ARG A  42      -9.411  15.418  -1.750  1.00  0.58           O  
ATOM    652  CB  ARG A  42     -11.898  16.979  -2.860  1.00  0.58           C  
ATOM    653  CG  ARG A  42     -13.341  17.143  -3.348  1.00  0.58           C  
ATOM    654  CD  ARG A  42     -13.396  17.405  -4.815  1.00  0.58           C  
ATOM    655  NE  ARG A  42     -14.750  17.656  -5.278  1.00  0.58           N  
ATOM    656  CZ  ARG A  42     -15.638  16.703  -5.652  1.00  0.58           C  
ATOM    657  NH1 ARG A  42     -15.321  15.421  -5.626  1.00  0.58           N  
ATOM    658  NH2 ARG A  42     -16.847  17.065  -6.055  1.00  0.58           N  
ATOM    659  H   ARG A  42     -11.677  14.255  -1.823  1.00  0.58           H  
ATOM    660  HA  ARG A  42     -11.221  15.675  -4.413  1.00  0.58           H  
ATOM    661 1HB  ARG A  42     -11.926  16.991  -1.771  1.00  0.58           H  
ATOM    662 2HB  ARG A  42     -11.329  17.852  -3.182  1.00  0.58           H  
ATOM    663 1HG  ARG A  42     -13.922  16.250  -3.134  1.00  0.58           H  
ATOM    664 2HG  ARG A  42     -13.793  17.993  -2.836  1.00  0.58           H  
ATOM    665 1HD  ARG A  42     -12.790  18.280  -5.048  1.00  0.58           H  
ATOM    666 2HD  ARG A  42     -13.007  16.543  -5.355  1.00  0.58           H  
ATOM    667  HE  ARG A  42     -15.054  18.617  -5.323  1.00  0.58           H  
ATOM    668 1HH1 ARG A  42     -14.389  15.100  -5.319  1.00  0.58           H  
ATOM    669 2HH1 ARG A  42     -15.999  14.733  -5.913  1.00  0.58           H  
ATOM    670 1HH2 ARG A  42     -17.101  18.043  -6.080  1.00  0.58           H  
ATOM    671 2HH2 ARG A  42     -17.515  16.363  -6.337  1.00  0.58           H  
ATOM    672  N   ASP A  43      -8.861  16.223  -3.766  1.00  0.60           N  
ATOM    673  CA  ASP A  43      -7.448  16.366  -3.442  1.00  0.60           C  
ATOM    674  C   ASP A  43      -7.097  17.793  -2.994  1.00  0.60           C  
ATOM    675  O   ASP A  43      -7.417  18.738  -3.712  1.00  0.60           O  
ATOM    676  CB  ASP A  43      -6.576  16.014  -4.647  1.00  0.60           C  
ATOM    677  CG  ASP A  43      -6.598  14.536  -5.008  1.00  0.60           C  
ATOM    678  OD1 ASP A  43      -6.979  13.743  -4.187  1.00  0.60           O  
ATOM    679  OD2 ASP A  43      -6.240  14.217  -6.110  1.00  0.60           O  
ATOM    680  H   ASP A  43      -9.182  16.482  -4.689  1.00  0.60           H  
ATOM    681  HA  ASP A  43      -7.219  15.645  -2.669  1.00  0.60           H  
ATOM    682 1HB  ASP A  43      -6.902  16.589  -5.514  1.00  0.60           H  
ATOM    683 2HB  ASP A  43      -5.544  16.306  -4.435  1.00  0.60           H  
ATOM    684  N   PRO A  44      -6.527  17.998  -1.795  1.00  0.61           N  
ATOM    685  CA  PRO A  44      -6.031  19.272  -1.317  1.00  0.61           C  
ATOM    686  C   PRO A  44      -5.006  19.827  -2.302  1.00  0.61           C  
ATOM    687  O   PRO A  44      -4.189  19.066  -2.824  1.00  0.61           O  
ATOM    688  CB  PRO A  44      -5.327  18.868  -0.024  1.00  0.61           C  
ATOM    689  CG  PRO A  44      -6.030  17.651   0.445  1.00  0.61           C  
ATOM    690  CD  PRO A  44      -6.429  16.914  -0.809  1.00  0.61           C  
ATOM    691  HA  PRO A  44      -6.863  19.972  -1.148  1.00  0.61           H  
ATOM    692 1HB  PRO A  44      -4.287  18.670  -0.244  1.00  0.61           H  
ATOM    693 2HB  PRO A  44      -5.349  19.679   0.694  1.00  0.61           H  
ATOM    694 1HG  PRO A  44      -5.362  17.055   1.087  1.00  0.61           H  
ATOM    695 2HG  PRO A  44      -6.854  17.943   1.058  1.00  0.61           H  
ATOM    696 1HD  PRO A  44      -5.682  16.210  -1.101  1.00  0.61           H  
ATOM    697 2HD  PRO A  44      -7.409  16.444  -0.633  1.00  0.61           H  
ATOM    698  N   ASP A  45      -5.020  21.134  -2.544  1.00  0.62           N  
ATOM    699  CA  ASP A  45      -4.015  21.727  -3.427  1.00  0.62           C  
ATOM    700  C   ASP A  45      -2.767  22.050  -2.611  1.00  0.62           C  
ATOM    701  O   ASP A  45      -2.755  21.801  -1.404  1.00  0.62           O  
ATOM    702  CB  ASP A  45      -4.591  22.958  -4.155  1.00  0.62           C  
ATOM    703  CG  ASP A  45      -4.947  24.151  -3.237  1.00  0.62           C  
ATOM    704  OD1 ASP A  45      -4.486  24.194  -2.098  1.00  0.62           O  
ATOM    705  OD2 ASP A  45      -5.687  24.999  -3.679  1.00  0.62           O  
ATOM    706  H   ASP A  45      -5.728  21.716  -2.119  1.00  0.62           H  
ATOM    707  HA  ASP A  45      -3.740  20.994  -4.187  1.00  0.62           H  
ATOM    708 1HB  ASP A  45      -3.880  23.300  -4.906  1.00  0.62           H  
ATOM    709 2HB  ASP A  45      -5.497  22.660  -4.688  1.00  0.62           H  
ATOM    710  N   THR A  46      -1.747  22.653  -3.229  1.00  0.62           N  
ATOM    711  CA  THR A  46      -0.505  22.901  -2.497  1.00  0.62           C  
ATOM    712  C   THR A  46      -0.678  23.823  -1.298  1.00  0.62           C  
ATOM    713  O   THR A  46      -0.157  23.537  -0.218  1.00  0.62           O  
ATOM    714  CB  THR A  46       0.574  23.495  -3.411  1.00  0.62           C  
ATOM    715  OG1 THR A  46       0.883  22.564  -4.459  1.00  0.62           O  
ATOM    716  CG2 THR A  46       1.828  23.781  -2.590  1.00  0.62           C  
ATOM    717  H   THR A  46      -1.810  22.880  -4.209  1.00  0.62           H  
ATOM    718  HA  THR A  46      -0.140  21.947  -2.126  1.00  0.62           H  
ATOM    719  HB  THR A  46       0.213  24.425  -3.852  1.00  0.62           H  
ATOM    720  HG1 THR A  46       1.589  22.923  -5.008  1.00  0.62           H  
ATOM    721 1HG2 THR A  46       2.597  24.204  -3.234  1.00  0.62           H  
ATOM    722 2HG2 THR A  46       1.586  24.492  -1.798  1.00  0.62           H  
ATOM    723 3HG2 THR A  46       2.194  22.855  -2.147  1.00  0.62           H  
ATOM    724  N   ASP A  47      -1.401  24.927  -1.469  1.00  0.62           N  
ATOM    725  CA  ASP A  47      -1.569  25.857  -0.361  1.00  0.62           C  
ATOM    726  C   ASP A  47      -2.304  25.186   0.789  1.00  0.62           C  
ATOM    727  O   ASP A  47      -1.956  25.376   1.959  1.00  0.62           O  
ATOM    728  CB  ASP A  47      -2.321  27.100  -0.821  1.00  0.62           C  
ATOM    729  CG  ASP A  47      -1.477  27.985  -1.726  1.00  0.62           C  
ATOM    730  OD1 ASP A  47      -0.287  27.775  -1.783  1.00  0.62           O  
ATOM    731  OD2 ASP A  47      -2.022  28.863  -2.349  1.00  0.62           O  
ATOM    732  H   ASP A  47      -1.844  25.109  -2.360  1.00  0.62           H  
ATOM    733  HA  ASP A  47      -0.584  26.157  -0.008  1.00  0.62           H  
ATOM    734 1HB  ASP A  47      -3.223  26.793  -1.364  1.00  0.62           H  
ATOM    735 2HB  ASP A  47      -2.639  27.676   0.046  1.00  0.62           H  
ATOM    736  N   THR A  48      -3.293  24.358   0.451  1.00  0.61           N  
ATOM    737  CA  THR A  48      -4.063  23.646   1.450  1.00  0.61           C  
ATOM    738  C   THR A  48      -3.158  22.672   2.190  1.00  0.61           C  
ATOM    739  O   THR A  48      -3.205  22.595   3.415  1.00  0.61           O  
ATOM    740  CB  THR A  48      -5.229  22.901   0.809  1.00  0.61           C  
ATOM    741  OG1 THR A  48      -6.086  23.834   0.145  1.00  0.61           O  
ATOM    742  CG2 THR A  48      -6.001  22.150   1.849  1.00  0.61           C  
ATOM    743  H   THR A  48      -3.550  24.242  -0.536  1.00  0.61           H  
ATOM    744  HA  THR A  48      -4.458  24.364   2.167  1.00  0.61           H  
ATOM    745  HB  THR A  48      -4.844  22.199   0.078  1.00  0.61           H  
ATOM    746  HG1 THR A  48      -5.607  24.164  -0.667  1.00  0.61           H  
ATOM    747 1HG2 THR A  48      -6.818  21.623   1.373  1.00  0.61           H  
ATOM    748 2HG2 THR A  48      -5.341  21.449   2.328  1.00  0.61           H  
ATOM    749 3HG2 THR A  48      -6.389  22.838   2.583  1.00  0.61           H  
ATOM    750  N   LEU A  49      -2.307  21.944   1.458  1.00  0.60           N  
ATOM    751  CA  LEU A  49      -1.402  20.999   2.098  1.00  0.60           C  
ATOM    752  C   LEU A  49      -0.455  21.721   3.036  1.00  0.60           C  
ATOM    753  O   LEU A  49      -0.175  21.228   4.131  1.00  0.60           O  
ATOM    754  CB  LEU A  49      -0.600  20.228   1.048  1.00  0.60           C  
ATOM    755  CG  LEU A  49      -1.387  19.227   0.240  1.00  0.60           C  
ATOM    756  CD1 LEU A  49      -0.546  18.744  -0.889  1.00  0.60           C  
ATOM    757  CD2 LEU A  49      -1.794  18.052   1.148  1.00  0.60           C  
ATOM    758  H   LEU A  49      -2.314  22.034   0.441  1.00  0.60           H  
ATOM    759  HA  LEU A  49      -1.988  20.291   2.672  1.00  0.60           H  
ATOM    760 1HB  LEU A  49      -0.150  20.943   0.358  1.00  0.60           H  
ATOM    761 2HB  LEU A  49       0.183  19.695   1.552  1.00  0.60           H  
ATOM    762  HG  LEU A  49      -2.268  19.703  -0.173  1.00  0.60           H  
ATOM    763 1HD1 LEU A  49      -1.117  18.027  -1.479  1.00  0.60           H  
ATOM    764 2HD1 LEU A  49      -0.268  19.588  -1.517  1.00  0.60           H  
ATOM    765 3HD1 LEU A  49       0.350  18.276  -0.489  1.00  0.60           H  
ATOM    766 1HD2 LEU A  49      -2.359  17.327   0.566  1.00  0.60           H  
ATOM    767 2HD2 LEU A  49      -0.899  17.574   1.554  1.00  0.60           H  
ATOM    768 3HD2 LEU A  49      -2.411  18.420   1.964  1.00  0.60           H  
ATOM    769  N   LEU A  50       0.012  22.907   2.651  1.00  0.60           N  
ATOM    770  CA  LEU A  50       0.895  23.660   3.527  1.00  0.60           C  
ATOM    771  C   LEU A  50       0.152  24.087   4.801  1.00  0.60           C  
ATOM    772  O   LEU A  50       0.688  23.992   5.911  1.00  0.60           O  
ATOM    773  CB  LEU A  50       1.441  24.877   2.779  1.00  0.60           C  
ATOM    774  CG  LEU A  50       2.407  24.550   1.622  1.00  0.60           C  
ATOM    775  CD1 LEU A  50       2.707  25.815   0.838  1.00  0.60           C  
ATOM    776  CD2 LEU A  50       3.665  23.941   2.180  1.00  0.60           C  
ATOM    777  H   LEU A  50      -0.225  23.274   1.727  1.00  0.60           H  
ATOM    778  HA  LEU A  50       1.731  23.020   3.808  1.00  0.60           H  
ATOM    779 1HB  LEU A  50       0.601  25.430   2.360  1.00  0.60           H  
ATOM    780 2HB  LEU A  50       1.960  25.520   3.485  1.00  0.60           H  
ATOM    781  HG  LEU A  50       1.942  23.839   0.952  1.00  0.60           H  
ATOM    782 1HD1 LEU A  50       3.380  25.581   0.014  1.00  0.60           H  
ATOM    783 2HD1 LEU A  50       1.778  26.223   0.439  1.00  0.60           H  
ATOM    784 3HD1 LEU A  50       3.173  26.548   1.490  1.00  0.60           H  
ATOM    785 1HD2 LEU A  50       4.344  23.696   1.364  1.00  0.60           H  
ATOM    786 2HD2 LEU A  50       4.146  24.647   2.855  1.00  0.60           H  
ATOM    787 3HD2 LEU A  50       3.412  23.036   2.723  1.00  0.60           H  
ATOM    788  N   LYS A  51      -1.120  24.490   4.666  1.00  0.60           N  
ATOM    789  CA  LYS A  51      -1.891  24.877   5.846  1.00  0.60           C  
ATOM    790  C   LYS A  51      -2.123  23.681   6.766  1.00  0.60           C  
ATOM    791  O   LYS A  51      -1.994  23.798   7.991  1.00  0.60           O  
ATOM    792  CB  LYS A  51      -3.254  25.444   5.455  1.00  0.60           C  
ATOM    793  CG  LYS A  51      -3.277  26.799   4.800  1.00  0.60           C  
ATOM    794  CD  LYS A  51      -4.726  27.174   4.473  1.00  0.60           C  
ATOM    795  CE  LYS A  51      -4.833  28.528   3.811  1.00  0.60           C  
ATOM    796  NZ  LYS A  51      -6.248  28.863   3.486  1.00  0.60           N  
ATOM    797  H   LYS A  51      -1.534  24.571   3.736  1.00  0.60           H  
ATOM    798  HA  LYS A  51      -1.330  25.630   6.398  1.00  0.60           H  
ATOM    799 1HB  LYS A  51      -3.749  24.747   4.779  1.00  0.60           H  
ATOM    800 2HB  LYS A  51      -3.869  25.518   6.343  1.00  0.60           H  
ATOM    801 1HG  LYS A  51      -2.852  27.542   5.472  1.00  0.60           H  
ATOM    802 2HG  LYS A  51      -2.690  26.777   3.886  1.00  0.60           H  
ATOM    803 1HD  LYS A  51      -5.145  26.421   3.802  1.00  0.60           H  
ATOM    804 2HD  LYS A  51      -5.321  27.181   5.391  1.00  0.60           H  
ATOM    805 1HE  LYS A  51      -4.435  29.286   4.482  1.00  0.60           H  
ATOM    806 2HE  LYS A  51      -4.247  28.525   2.890  1.00  0.60           H  
ATOM    807 1HZ  LYS A  51      -6.291  29.770   3.050  1.00  0.60           H  
ATOM    808 2HZ  LYS A  51      -6.627  28.168   2.858  1.00  0.60           H  
ATOM    809 3HZ  LYS A  51      -6.797  28.870   4.344  1.00  0.60           H  
ATOM    810  N   LEU A  52      -2.431  22.525   6.170  1.00  0.59           N  
ATOM    811  CA  LEU A  52      -2.671  21.294   6.912  1.00  0.59           C  
ATOM    812  C   LEU A  52      -1.379  20.841   7.586  1.00  0.59           C  
ATOM    813  O   LEU A  52      -1.365  20.414   8.740  1.00  0.59           O  
ATOM    814  CB  LEU A  52      -3.166  20.205   5.943  1.00  0.59           C  
ATOM    815  CG  LEU A  52      -4.580  20.426   5.319  1.00  0.59           C  
ATOM    816  CD1 LEU A  52      -4.833  19.403   4.208  1.00  0.59           C  
ATOM    817  CD2 LEU A  52      -5.592  20.306   6.365  1.00  0.59           C  
ATOM    818  H   LEU A  52      -2.528  22.510   5.154  1.00  0.59           H  
ATOM    819  HA  LEU A  52      -3.425  21.479   7.674  1.00  0.59           H  
ATOM    820 1HB  LEU A  52      -2.459  20.147   5.120  1.00  0.59           H  
ATOM    821 2HB  LEU A  52      -3.164  19.250   6.452  1.00  0.59           H  
ATOM    822  HG  LEU A  52      -4.639  21.418   4.899  1.00  0.59           H  
ATOM    823 1HD1 LEU A  52      -5.822  19.565   3.779  1.00  0.59           H  
ATOM    824 2HD1 LEU A  52      -4.082  19.519   3.435  1.00  0.59           H  
ATOM    825 3HD1 LEU A  52      -4.782  18.418   4.605  1.00  0.59           H  
ATOM    826 1HD2 LEU A  52      -6.575  20.475   5.933  1.00  0.59           H  
ATOM    827 2HD2 LEU A  52      -5.562  19.344   6.795  1.00  0.59           H  
ATOM    828 3HD2 LEU A  52      -5.377  21.044   7.121  1.00  0.59           H  
ATOM    829  N   SER A  53      -0.259  20.991   6.886  1.00  0.60           N  
ATOM    830  CA  SER A  53       1.012  20.557   7.432  1.00  0.60           C  
ATOM    831  C   SER A  53       1.323  21.354   8.687  1.00  0.60           C  
ATOM    832  O   SER A  53       1.664  20.800   9.740  1.00  0.60           O  
ATOM    833  CB  SER A  53       2.110  20.818   6.425  1.00  0.60           C  
ATOM    834  OG  SER A  53       1.929  20.078   5.247  1.00  0.60           O  
ATOM    835  H   SER A  53      -0.290  21.354   5.938  1.00  0.60           H  
ATOM    836  HA  SER A  53       0.956  19.501   7.671  1.00  0.60           H  
ATOM    837 1HB  SER A  53       2.126  21.876   6.183  1.00  0.60           H  
ATOM    838 2HB  SER A  53       3.067  20.579   6.858  1.00  0.60           H  
ATOM    839  HG  SER A  53       1.021  20.300   4.940  1.00  0.60           H  
ATOM    840  N   ASN A  54       1.116  22.671   8.610  1.00  0.60           N  
ATOM    841  CA  ASN A  54       1.396  23.520   9.751  1.00  0.60           C  
ATOM    842  C   ASN A  54       0.431  23.225  10.897  1.00  0.60           C  
ATOM    843  O   ASN A  54       0.855  23.058  12.041  1.00  0.60           O  
ATOM    844  CB  ASN A  54       1.331  24.974   9.331  1.00  0.60           C  
ATOM    845  CG  ASN A  54       2.505  25.382   8.480  1.00  0.60           C  
ATOM    846  OD1 ASN A  54       3.560  24.733   8.478  1.00  0.60           O  
ATOM    847  ND2 ASN A  54       2.343  26.456   7.751  1.00  0.60           N  
ATOM    848  H   ASN A  54       0.814  23.089   7.728  1.00  0.60           H  
ATOM    849  HA  ASN A  54       2.402  23.300  10.107  1.00  0.60           H  
ATOM    850 1HB  ASN A  54       0.412  25.137   8.758  1.00  0.60           H  
ATOM    851 2HB  ASN A  54       1.287  25.610  10.212  1.00  0.60           H  
ATOM    852 1HD2 ASN A  54       3.084  26.778   7.165  1.00  0.60           H  
ATOM    853 2HD2 ASN A  54       1.475  26.949   7.779  1.00  0.60           H  
ATOM    854  N   LEU A  55      -0.851  23.051  10.575  1.00  0.60           N  
ATOM    855  CA  LEU A  55      -1.876  22.757  11.568  1.00  0.60           C  
ATOM    856  C   LEU A  55      -1.581  21.539  12.416  1.00  0.60           C  
ATOM    857  O   LEU A  55      -1.807  21.545  13.631  1.00  0.60           O  
ATOM    858  CB  LEU A  55      -3.230  22.545  10.905  1.00  0.60           C  
ATOM    859  CG  LEU A  55      -4.341  22.151  11.876  1.00  0.60           C  
ATOM    860  CD1 LEU A  55      -4.531  23.225  12.892  1.00  0.60           C  
ATOM    861  CD2 LEU A  55      -5.603  21.938  11.150  1.00  0.60           C  
ATOM    862  H   LEU A  55      -1.146  23.173   9.606  1.00  0.60           H  
ATOM    863  HA  LEU A  55      -1.950  23.618  12.230  1.00  0.60           H  
ATOM    864 1HB  LEU A  55      -3.520  23.458  10.388  1.00  0.60           H  
ATOM    865 2HB  LEU A  55      -3.135  21.747  10.170  1.00  0.60           H  
ATOM    866  HG  LEU A  55      -4.057  21.236  12.371  1.00  0.60           H  
ATOM    867 1HD1 LEU A  55      -5.311  22.923  13.573  1.00  0.60           H  
ATOM    868 2HD1 LEU A  55      -3.604  23.380  13.444  1.00  0.60           H  
ATOM    869 3HD1 LEU A  55      -4.818  24.149  12.392  1.00  0.60           H  
ATOM    870 1HD2 LEU A  55      -6.379  21.648  11.848  1.00  0.60           H  
ATOM    871 2HD2 LEU A  55      -5.861  22.855  10.690  1.00  0.60           H  
ATOM    872 3HD2 LEU A  55      -5.479  21.167  10.398  1.00  0.60           H  
ATOM    873  N   TYR A  56      -1.086  20.487  11.781  1.00  0.61           N  
ATOM    874  CA  TYR A  56      -0.860  19.248  12.489  1.00  0.61           C  
ATOM    875  C   TYR A  56       0.600  19.050  12.885  1.00  0.61           C  
ATOM    876  O   TYR A  56       0.967  17.975  13.354  1.00  0.61           O  
ATOM    877  CB  TYR A  56      -1.259  18.083  11.597  1.00  0.61           C  
ATOM    878  CG  TYR A  56      -2.677  18.150  11.105  1.00  0.61           C  
ATOM    879  CD1 TYR A  56      -2.884  18.136   9.756  1.00  0.61           C  
ATOM    880  CD2 TYR A  56      -3.755  18.279  11.964  1.00  0.61           C  
ATOM    881  CE1 TYR A  56      -4.130  18.236   9.251  1.00  0.61           C  
ATOM    882  CE2 TYR A  56      -5.035  18.379  11.433  1.00  0.61           C  
ATOM    883  CZ  TYR A  56      -5.216  18.357  10.082  1.00  0.61           C  
ATOM    884  OH  TYR A  56      -6.479  18.465   9.547  1.00  0.61           O  
ATOM    885  H   TYR A  56      -0.927  20.537  10.772  1.00  0.61           H  
ATOM    886  HA  TYR A  56      -1.463  19.246  13.396  1.00  0.61           H  
ATOM    887 1HB  TYR A  56      -0.612  18.062  10.734  1.00  0.61           H  
ATOM    888 2HB  TYR A  56      -1.126  17.145  12.137  1.00  0.61           H  
ATOM    889  HD1 TYR A  56      -2.033  18.046   9.081  1.00  0.61           H  
ATOM    890  HD2 TYR A  56      -3.601  18.305  13.038  1.00  0.61           H  
ATOM    891  HE1 TYR A  56      -4.251  18.228   8.198  1.00  0.61           H  
ATOM    892  HE2 TYR A  56      -5.895  18.480  12.079  1.00  0.61           H  
ATOM    893  HH  TYR A  56      -6.408  18.523   8.592  1.00  0.61           H  
ATOM    894  N   ASN A  57       1.435  20.077  12.719  1.00  0.62           N  
ATOM    895  CA  ASN A  57       2.861  19.972  13.022  1.00  0.62           C  
ATOM    896  C   ASN A  57       3.552  18.803  12.298  1.00  0.62           C  
ATOM    897  O   ASN A  57       4.360  18.085  12.898  1.00  0.62           O  
ATOM    898  CB  ASN A  57       3.084  19.870  14.522  1.00  0.62           C  
ATOM    899  CG  ASN A  57       2.644  21.107  15.266  1.00  0.62           C  
ATOM    900  OD1 ASN A  57       2.987  22.236  14.895  1.00  0.62           O  
ATOM    901  ND2 ASN A  57       1.882  20.912  16.316  1.00  0.62           N  
ATOM    902  H   ASN A  57       1.088  20.971  12.369  1.00  0.62           H  
ATOM    903  HA  ASN A  57       3.339  20.887  12.668  1.00  0.62           H  
ATOM    904 1HB  ASN A  57       2.557  19.011  14.928  1.00  0.62           H  
ATOM    905 2HB  ASN A  57       4.145  19.712  14.711  1.00  0.62           H  
ATOM    906 1HD2 ASN A  57       1.554  21.693  16.847  1.00  0.62           H  
ATOM    907 2HD2 ASN A  57       1.626  19.982  16.581  1.00  0.62           H  
ATOM    908  N   VAL A  58       3.243  18.614  11.012  1.00  0.63           N  
ATOM    909  CA  VAL A  58       3.848  17.547  10.213  1.00  0.63           C  
ATOM    910  C   VAL A  58       4.445  18.144   8.949  1.00  0.63           C  
ATOM    911  O   VAL A  58       4.152  19.283   8.598  1.00  0.63           O  
ATOM    912  CB  VAL A  58       2.816  16.465   9.807  1.00  0.63           C  
ATOM    913  CG1 VAL A  58       2.190  15.803  11.014  1.00  0.63           C  
ATOM    914  CG2 VAL A  58       1.745  17.096   8.930  1.00  0.63           C  
ATOM    915  H   VAL A  58       2.580  19.255  10.571  1.00  0.63           H  
ATOM    916  HA  VAL A  58       4.645  17.077  10.790  1.00  0.63           H  
ATOM    917  HB  VAL A  58       3.331  15.689   9.247  1.00  0.63           H  
ATOM    918 1HG1 VAL A  58       1.488  15.036  10.688  1.00  0.63           H  
ATOM    919 2HG1 VAL A  58       2.969  15.347  11.625  1.00  0.63           H  
ATOM    920 3HG1 VAL A  58       1.667  16.535  11.592  1.00  0.63           H  
ATOM    921 1HG2 VAL A  58       1.028  16.339   8.620  1.00  0.63           H  
ATOM    922 2HG2 VAL A  58       1.238  17.876   9.487  1.00  0.63           H  
ATOM    923 3HG2 VAL A  58       2.222  17.527   8.048  1.00  0.63           H  
ATOM    924  N   SER A  59       5.309  17.415   8.261  1.00  0.65           N  
ATOM    925  CA  SER A  59       5.793  17.961   7.001  1.00  0.65           C  
ATOM    926  C   SER A  59       4.791  17.708   5.884  1.00  0.65           C  
ATOM    927  O   SER A  59       4.014  16.752   5.940  1.00  0.65           O  
ATOM    928  CB  SER A  59       7.136  17.353   6.644  1.00  0.65           C  
ATOM    929  OG  SER A  59       7.020  15.971   6.361  1.00  0.65           O  
ATOM    930  H   SER A  59       5.588  16.499   8.581  1.00  0.65           H  
ATOM    931  HA  SER A  59       5.918  19.039   7.111  1.00  0.65           H  
ATOM    932 1HB  SER A  59       7.558  17.869   5.782  1.00  0.65           H  
ATOM    933 2HB  SER A  59       7.823  17.495   7.476  1.00  0.65           H  
ATOM    934  HG  SER A  59       7.919  15.615   6.430  1.00  0.65           H  
ATOM    935  N   THR A  60       4.903  18.474   4.807  1.00  0.66           N  
ATOM    936  CA  THR A  60       4.072  18.232   3.636  1.00  0.66           C  
ATOM    937  C   THR A  60       4.434  16.888   3.036  1.00  0.66           C  
ATOM    938  O   THR A  60       3.574  16.158   2.541  1.00  0.66           O  
ATOM    939  CB  THR A  60       4.193  19.345   2.598  1.00  0.66           C  
ATOM    940  OG1 THR A  60       3.791  20.575   3.204  1.00  0.66           O  
ATOM    941  CG2 THR A  60       3.259  19.032   1.443  1.00  0.66           C  
ATOM    942  H   THR A  60       5.550  19.249   4.810  1.00  0.66           H  
ATOM    943  HA  THR A  60       3.031  18.184   3.953  1.00  0.66           H  
ATOM    944  HB  THR A  60       5.218  19.428   2.236  1.00  0.66           H  
ATOM    945  HG1 THR A  60       3.096  20.393   3.870  1.00  0.66           H  
ATOM    946 1HG2 THR A  60       3.308  19.826   0.699  1.00  0.66           H  
ATOM    947 2HG2 THR A  60       3.557  18.091   0.995  1.00  0.66           H  
ATOM    948 3HG2 THR A  60       2.252  18.947   1.821  1.00  0.66           H  
ATOM    949  N   ASP A  61       5.731  16.592   3.049  1.00  0.69           N  
ATOM    950  CA  ASP A  61       6.256  15.360   2.494  1.00  0.69           C  
ATOM    951  C   ASP A  61       5.565  14.173   3.179  1.00  0.69           C  
ATOM    952  O   ASP A  61       5.146  13.223   2.509  1.00  0.69           O  
ATOM    953  CB  ASP A  61       7.758  15.324   2.741  1.00  0.69           C  
ATOM    954  CG  ASP A  61       8.516  16.390   1.928  1.00  0.69           C  
ATOM    955  OD1 ASP A  61       7.943  16.952   1.017  1.00  0.69           O  
ATOM    956  OD2 ASP A  61       9.648  16.663   2.259  1.00  0.69           O  
ATOM    957  H   ASP A  61       6.367  17.249   3.473  1.00  0.69           H  
ATOM    958  HA  ASP A  61       6.050  15.325   1.424  1.00  0.69           H  
ATOM    959 1HB  ASP A  61       7.961  15.471   3.798  1.00  0.69           H  
ATOM    960 2HB  ASP A  61       8.145  14.333   2.465  1.00  0.69           H  
ATOM    961  N   TYR A  62       5.374  14.271   4.511  1.00  0.74           N  
ATOM    962  CA  TYR A  62       4.628  13.263   5.269  1.00  0.74           C  
ATOM    963  C   TYR A  62       3.219  13.121   4.725  1.00  0.74           C  
ATOM    964  O   TYR A  62       2.789  12.018   4.391  1.00  0.74           O  
ATOM    965  CB  TYR A  62       4.571  13.615   6.757  1.00  0.74           C  
ATOM    966  CG  TYR A  62       3.659  12.753   7.605  1.00  0.74           C  
ATOM    967  CD1 TYR A  62       4.067  11.517   8.067  1.00  0.74           C  
ATOM    968  CD2 TYR A  62       2.385  13.229   7.919  1.00  0.74           C  
ATOM    969  CE1 TYR A  62       3.209  10.758   8.850  1.00  0.74           C  
ATOM    970  CE2 TYR A  62       1.532  12.477   8.691  1.00  0.74           C  
ATOM    971  CZ  TYR A  62       1.937  11.245   9.164  1.00  0.74           C  
ATOM    972  OH  TYR A  62       1.080  10.484   9.940  1.00  0.74           O  
ATOM    973  H   TYR A  62       5.769  15.059   5.023  1.00  0.74           H  
ATOM    974  HA  TYR A  62       5.130  12.303   5.154  1.00  0.74           H  
ATOM    975 1HB  TYR A  62       5.574  13.555   7.175  1.00  0.74           H  
ATOM    976 2HB  TYR A  62       4.248  14.624   6.877  1.00  0.74           H  
ATOM    977  HD1 TYR A  62       5.061  11.142   7.820  1.00  0.74           H  
ATOM    978  HD2 TYR A  62       2.065  14.204   7.547  1.00  0.74           H  
ATOM    979  HE1 TYR A  62       3.529   9.782   9.217  1.00  0.74           H  
ATOM    980  HE2 TYR A  62       0.548  12.850   8.928  1.00  0.74           H  
ATOM    981  HH  TYR A  62       0.230  10.935  10.004  1.00  0.74           H  
ATOM    982  N   LEU A  63       2.510  14.244   4.563  1.00  0.81           N  
ATOM    983  CA  LEU A  63       1.135  14.165   4.067  1.00  0.81           C  
ATOM    984  C   LEU A  63       1.085  13.547   2.671  1.00  0.81           C  
ATOM    985  O   LEU A  63       0.140  12.821   2.349  1.00  0.81           O  
ATOM    986  CB  LEU A  63       0.454  15.547   4.045  1.00  0.81           C  
ATOM    987  CG  LEU A  63       0.124  16.170   5.438  1.00  0.81           C  
ATOM    988  CD1 LEU A  63      -0.443  17.595   5.244  1.00  0.81           C  
ATOM    989  CD2 LEU A  63      -0.894  15.267   6.187  1.00  0.81           C  
ATOM    990  H   LEU A  63       2.925  15.139   4.832  1.00  0.81           H  
ATOM    991  HA  LEU A  63       0.570  13.526   4.741  1.00  0.81           H  
ATOM    992 1HB  LEU A  63       1.108  16.244   3.516  1.00  0.81           H  
ATOM    993 2HB  LEU A  63      -0.477  15.465   3.484  1.00  0.81           H  
ATOM    994  HG  LEU A  63       1.047  16.250   6.022  1.00  0.81           H  
ATOM    995 1HD1 LEU A  63      -0.656  18.034   6.219  1.00  0.81           H  
ATOM    996 2HD1 LEU A  63       0.286  18.208   4.722  1.00  0.81           H  
ATOM    997 3HD1 LEU A  63      -1.361  17.550   4.659  1.00  0.81           H  
ATOM    998 1HD2 LEU A  63      -1.120  15.701   7.164  1.00  0.81           H  
ATOM    999 2HD2 LEU A  63      -1.814  15.190   5.604  1.00  0.81           H  
ATOM   1000 3HD2 LEU A  63      -0.469  14.271   6.324  1.00  0.81           H  
ATOM   1001  N   LEU A  64       2.114  13.771   1.865  1.00  0.91           N  
ATOM   1002  CA  LEU A  64       2.159  13.211   0.524  1.00  0.91           C  
ATOM   1003  C   LEU A  64       2.731  11.782   0.463  1.00  0.91           C  
ATOM   1004  O   LEU A  64       2.777  11.182  -0.613  1.00  0.91           O  
ATOM   1005  CB  LEU A  64       2.913  14.159  -0.396  1.00  0.91           C  
ATOM   1006  CG  LEU A  64       2.197  15.498  -0.583  1.00  0.91           C  
ATOM   1007  CD1 LEU A  64       3.046  16.426  -1.414  1.00  0.91           C  
ATOM   1008  CD2 LEU A  64       0.846  15.222  -1.233  1.00  0.91           C  
ATOM   1009  H   LEU A  64       2.865  14.389   2.177  1.00  0.91           H  
ATOM   1010  HA  LEU A  64       1.137  13.164   0.156  1.00  0.91           H  
ATOM   1011 1HB  LEU A  64       3.897  14.359   0.043  1.00  0.91           H  
ATOM   1012 2HB  LEU A  64       3.046  13.691  -1.368  1.00  0.91           H  
ATOM   1013  HG  LEU A  64       2.041  15.971   0.390  1.00  0.91           H  
ATOM   1014 1HD1 LEU A  64       2.531  17.379  -1.538  1.00  0.91           H  
ATOM   1015 2HD1 LEU A  64       4.000  16.590  -0.909  1.00  0.91           H  
ATOM   1016 3HD1 LEU A  64       3.224  15.980  -2.390  1.00  0.91           H  
ATOM   1017 1HD2 LEU A  64       0.309  16.134  -1.373  1.00  0.91           H  
ATOM   1018 2HD2 LEU A  64       1.000  14.746  -2.201  1.00  0.91           H  
ATOM   1019 3HD2 LEU A  64       0.272  14.564  -0.594  1.00  0.91           H  
ATOM   1020  N   GLY A  65       3.135  11.226   1.611  1.00  1.05           N  
ATOM   1021  CA  GLY A  65       3.614   9.849   1.703  1.00  1.05           C  
ATOM   1022  C   GLY A  65       5.061   9.563   1.310  1.00  1.05           C  
ATOM   1023  O   GLY A  65       5.416   8.390   1.157  1.00  1.05           O  
ATOM   1024  H   GLY A  65       3.078  11.754   2.479  1.00  1.05           H  
ATOM   1025 1HA  GLY A  65       3.469   9.518   2.731  1.00  1.05           H  
ATOM   1026 2HA  GLY A  65       2.965   9.222   1.097  1.00  1.05           H  
ATOM   1027  N   LYS A  66       5.890  10.590   1.125  1.00  1.20           N  
ATOM   1028  CA  LYS A  66       7.270  10.345   0.700  1.00  1.20           C  
ATOM   1029  C   LYS A  66       8.127  11.599   0.747  1.00  1.20           C  
ATOM   1030  O   LYS A  66       9.012  11.708   1.597  1.00  1.20           O  
ATOM   1031  OXT LYS A  66       8.173  12.292  -0.267  1.00  1.20           O  
ATOM   1032  CB  LYS A  66       7.314   9.764  -0.728  1.00  1.20           C  
ATOM   1033  CG  LYS A  66       8.713   9.361  -1.209  1.00  1.20           C  
ATOM   1034  CD  LYS A  66       8.658   8.671  -2.577  1.00  1.20           C  
ATOM   1035  CE  LYS A  66      10.047   8.249  -3.046  1.00  1.20           C  
ATOM   1036  NZ  LYS A  66      10.002   7.565  -4.368  1.00  1.20           N  
ATOM   1037  H   LYS A  66       5.561  11.539   1.320  1.00  1.20           H  
ATOM   1038  HA  LYS A  66       7.712   9.619   1.382  1.00  1.20           H  
ATOM   1039 1HB  LYS A  66       6.691   8.881  -0.809  1.00  1.20           H  
ATOM   1040 2HB  LYS A  66       6.920  10.500  -1.427  1.00  1.20           H  
ATOM   1041 1HG  LYS A  66       9.344  10.246  -1.282  1.00  1.20           H  
ATOM   1042 2HG  LYS A  66       9.158   8.677  -0.486  1.00  1.20           H  
ATOM   1043 1HD  LYS A  66       8.022   7.786  -2.510  1.00  1.20           H  
ATOM   1044 2HD  LYS A  66       8.227   9.351  -3.311  1.00  1.20           H  
ATOM   1045 1HE  LYS A  66      10.680   9.131  -3.126  1.00  1.20           H  
ATOM   1046 2HE  LYS A  66      10.481   7.569  -2.313  1.00  1.20           H  
ATOM   1047 1HZ  LYS A  66      10.937   7.301  -4.644  1.00  1.20           H  
ATOM   1048 2HZ  LYS A  66       9.425   6.738  -4.300  1.00  1.20           H  
ATOM   1049 3HZ  LYS A  66       9.612   8.190  -5.058  1.00  1.20           H  
TER    1050
ENDMDL

REMARK ID 245094 MODEL 2 2022-03-12_00000290_1_19
PFRMAT TS
TARGET 2022-03-12_00000290_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.030   1.015  -1.380  1.00  3.00           N  
ATOM      2  CA  GLY A   1      -0.680   1.322  -1.836  1.00  3.00           C  
ATOM      3  C   GLY A   1       0.041   2.232  -0.850  1.00  3.00           C  
ATOM      4  O   GLY A   1       0.083   1.958   0.349  1.00  3.00           O  
ATOM      5  H   GLY A   1      -2.515   1.700  -0.817  1.00  3.00           H  
ATOM      6 1HA  GLY A   1      -0.118   0.396  -1.961  1.00  3.00           H  
ATOM      7 2HA  GLY A   1      -0.727   1.803  -2.812  1.00  3.00           H  
ATOM      8  N   ALA A   2       0.632   3.306  -1.364  1.00  2.17           N  
ATOM      9  CA  ALA A   2       1.345   4.266  -0.524  1.00  2.17           C  
ATOM     10  C   ALA A   2       0.400   4.934   0.463  1.00  2.17           C  
ATOM     11  O   ALA A   2      -0.759   5.200   0.143  1.00  2.17           O  
ATOM     12  CB  ALA A   2       2.014   5.327  -1.381  1.00  2.17           C  
ATOM     13  H   ALA A   2       0.572   3.470  -2.357  1.00  2.17           H  
ATOM     14  HA  ALA A   2       2.104   3.728   0.042  1.00  2.17           H  
ATOM     15 1HB  ALA A   2       2.553   6.022  -0.735  1.00  2.17           H  
ATOM     16 2HB  ALA A   2       2.711   4.855  -2.071  1.00  2.17           H  
ATOM     17 3HB  ALA A   2       1.257   5.870  -1.943  1.00  2.17           H  
ATOM     18  N   MET A   3       0.907   5.237   1.653  1.00  1.53           N  
ATOM     19  CA  MET A   3       0.109   5.939   2.649  1.00  1.53           C  
ATOM     20  C   MET A   3       0.038   7.419   2.311  1.00  1.53           C  
ATOM     21  O   MET A   3       1.020   7.989   1.831  1.00  1.53           O  
ATOM     22  CB  MET A   3       0.742   5.804   4.028  1.00  1.53           C  
ATOM     23  CG  MET A   3       0.771   4.419   4.623  1.00  1.53           C  
ATOM     24  SD  MET A   3       1.583   4.434   6.228  1.00  1.53           S  
ATOM     25  CE  MET A   3       0.336   5.223   7.231  1.00  1.53           C  
ATOM     26  H   MET A   3       1.857   4.976   1.869  1.00  1.53           H  
ATOM     27  HA  MET A   3      -0.903   5.535   2.652  1.00  1.53           H  
ATOM     28 1HB  MET A   3       1.766   6.166   3.989  1.00  1.53           H  
ATOM     29 2HB  MET A   3       0.199   6.450   4.725  1.00  1.53           H  
ATOM     30 1HG  MET A   3      -0.242   4.047   4.746  1.00  1.53           H  
ATOM     31 2HG  MET A   3       1.311   3.740   3.962  1.00  1.53           H  
ATOM     32 1HE  MET A   3       0.702   5.332   8.251  1.00  1.53           H  
ATOM     33 2HE  MET A   3       0.090   6.198   6.823  1.00  1.53           H  
ATOM     34 3HE  MET A   3      -0.547   4.606   7.240  1.00  1.53           H  
ATOM     35  N   SER A   4      -1.093   8.050   2.611  1.00  1.10           N  
ATOM     36  CA  SER A   4      -1.225   9.496   2.472  1.00  1.10           C  
ATOM     37  C   SER A   4      -0.668  10.216   3.691  1.00  1.10           C  
ATOM     38  O   SER A   4      -0.488   9.595   4.742  1.00  1.10           O  
ATOM     39  CB  SER A   4      -2.675   9.875   2.283  1.00  1.10           C  
ATOM     40  OG  SER A   4      -3.461   9.592   3.440  1.00  1.10           O  
ATOM     41  H   SER A   4      -1.875   7.516   2.960  1.00  1.10           H  
ATOM     42  HA  SER A   4      -0.660   9.815   1.594  1.00  1.10           H  
ATOM     43 1HB  SER A   4      -2.732  10.942   2.069  1.00  1.10           H  
ATOM     44 2HB  SER A   4      -3.088   9.353   1.424  1.00  1.10           H  
ATOM     45  HG  SER A   4      -4.226  10.221   3.376  1.00  1.10           H  
ATOM     46  N   LEU A   5      -0.448  11.532   3.578  1.00  0.83           N  
ATOM     47  CA  LEU A   5       0.003  12.313   4.730  1.00  0.83           C  
ATOM     48  C   LEU A   5      -1.018  12.195   5.839  1.00  0.83           C  
ATOM     49  O   LEU A   5      -0.659  11.942   6.993  1.00  0.83           O  
ATOM     50  CB  LEU A   5       0.251  13.790   4.392  1.00  0.83           C  
ATOM     51  CG  LEU A   5       0.895  14.618   5.553  1.00  0.83           C  
ATOM     52  CD1 LEU A   5       1.642  15.823   4.961  1.00  0.83           C  
ATOM     53  CD2 LEU A   5      -0.200  15.056   6.554  1.00  0.83           C  
ATOM     54  H   LEU A   5      -0.615  11.993   2.695  1.00  0.83           H  
ATOM     55  HA  LEU A   5       0.931  11.892   5.101  1.00  0.83           H  
ATOM     56 1HB  LEU A   5       0.910  13.848   3.530  1.00  0.83           H  
ATOM     57 2HB  LEU A   5      -0.704  14.258   4.134  1.00  0.83           H  
ATOM     58  HG  LEU A   5       1.628  13.996   6.079  1.00  0.83           H  
ATOM     59 1HD1 LEU A   5       2.104  16.393   5.754  1.00  0.83           H  
ATOM     60 2HD1 LEU A   5       2.413  15.469   4.276  1.00  0.83           H  
ATOM     61 3HD1 LEU A   5       0.942  16.457   4.420  1.00  0.83           H  
ATOM     62 1HD2 LEU A   5       0.256  15.613   7.362  1.00  0.83           H  
ATOM     63 2HD2 LEU A   5      -0.939  15.680   6.044  1.00  0.83           H  
ATOM     64 3HD2 LEU A   5      -0.694  14.178   6.963  1.00  0.83           H  
ATOM     65  N   GLY A   6      -2.291  12.402   5.500  1.00  0.68           N  
ATOM     66  CA  GLY A   6      -3.352  12.328   6.470  1.00  0.68           C  
ATOM     67  C   GLY A   6      -3.297  11.017   7.235  1.00  0.68           C  
ATOM     68  O   GLY A   6      -3.298  11.022   8.469  1.00  0.68           O  
ATOM     69  H   GLY A   6      -2.573  12.617   4.539  1.00  0.68           H  
ATOM     70 1HA  GLY A   6      -3.265  13.165   7.157  1.00  0.68           H  
ATOM     71 2HA  GLY A   6      -4.310  12.424   5.956  1.00  0.68           H  
ATOM     72  N   LYS A   7      -3.239   9.881   6.525  1.00  0.61           N  
ATOM     73  CA  LYS A   7      -3.197   8.607   7.234  1.00  0.61           C  
ATOM     74  C   LYS A   7      -1.976   8.510   8.153  1.00  0.61           C  
ATOM     75  O   LYS A   7      -2.096   8.044   9.287  1.00  0.61           O  
ATOM     76  CB  LYS A   7      -3.218   7.420   6.276  1.00  0.61           C  
ATOM     77  CG  LYS A   7      -3.306   6.068   6.993  1.00  0.61           C  
ATOM     78  CD  LYS A   7      -3.416   4.898   6.013  1.00  0.61           C  
ATOM     79  CE  LYS A   7      -3.501   3.565   6.764  1.00  0.61           C  
ATOM     80  NZ  LYS A   7      -3.688   2.403   5.848  1.00  0.61           N  
ATOM     81  H   LYS A   7      -3.228   9.904   5.501  1.00  0.61           H  
ATOM     82  HA  LYS A   7      -4.086   8.541   7.861  1.00  0.61           H  
ATOM     83 1HB  LYS A   7      -4.063   7.514   5.594  1.00  0.61           H  
ATOM     84 2HB  LYS A   7      -2.304   7.431   5.673  1.00  0.61           H  
ATOM     85 1HG  LYS A   7      -2.438   5.937   7.633  1.00  0.61           H  
ATOM     86 2HG  LYS A   7      -4.190   6.067   7.630  1.00  0.61           H  
ATOM     87 1HD  LYS A   7      -4.305   5.021   5.394  1.00  0.61           H  
ATOM     88 2HD  LYS A   7      -2.540   4.888   5.365  1.00  0.61           H  
ATOM     89 1HE  LYS A   7      -2.587   3.419   7.331  1.00  0.61           H  
ATOM     90 2HE  LYS A   7      -4.340   3.605   7.459  1.00  0.61           H  
ATOM     91 1HZ  LYS A   7      -3.738   1.556   6.397  1.00  0.61           H  
ATOM     92 2HZ  LYS A   7      -4.545   2.519   5.326  1.00  0.61           H  
ATOM     93 3HZ  LYS A   7      -2.912   2.340   5.208  1.00  0.61           H  
ATOM     94  N   ARG A   8      -0.801   8.957   7.688  1.00  0.58           N  
ATOM     95  CA  ARG A   8       0.404   8.887   8.517  1.00  0.58           C  
ATOM     96  C   ARG A   8       0.244   9.724   9.777  1.00  0.58           C  
ATOM     97  O   ARG A   8       0.688   9.325  10.859  1.00  0.58           O  
ATOM     98  CB  ARG A   8       1.634   9.353   7.741  1.00  0.58           C  
ATOM     99  CG  ARG A   8       2.087   8.367   6.648  1.00  0.58           C  
ATOM    100  CD  ARG A   8       3.400   8.689   6.118  1.00  0.58           C  
ATOM    101  NE  ARG A   8       3.413   9.966   5.453  1.00  0.58           N  
ATOM    102  CZ  ARG A   8       3.174  10.207   4.156  1.00  0.58           C  
ATOM    103  NH1 ARG A   8       2.915   9.251   3.313  1.00  0.58           N  
ATOM    104  NH2 ARG A   8       3.232  11.453   3.758  1.00  0.58           N  
ATOM    105  H   ARG A   8      -0.737   9.339   6.741  1.00  0.58           H  
ATOM    106  HA  ARG A   8       0.557   7.850   8.812  1.00  0.58           H  
ATOM    107 1HB  ARG A   8       1.422  10.309   7.258  1.00  0.58           H  
ATOM    108 2HB  ARG A   8       2.470   9.509   8.425  1.00  0.58           H  
ATOM    109 1HG  ARG A   8       2.163   7.383   7.085  1.00  0.58           H  
ATOM    110 2HG  ARG A   8       1.372   8.355   5.833  1.00  0.58           H  
ATOM    111 1HD  ARG A   8       4.108   8.721   6.934  1.00  0.58           H  
ATOM    112 2HD  ARG A   8       3.702   7.928   5.401  1.00  0.58           H  
ATOM    113  HE  ARG A   8       3.613  10.784   6.017  1.00  0.58           H  
ATOM    114 1HH1 ARG A   8       2.883   8.299   3.626  1.00  0.58           H  
ATOM    115 2HH1 ARG A   8       2.757   9.475   2.335  1.00  0.58           H  
ATOM    116 1HH2 ARG A   8       3.470  12.155   4.473  1.00  0.58           H  
ATOM    117 2HH2 ARG A   8       3.087  11.697   2.793  1.00  0.58           H  
ATOM    118  N   LEU A   9      -0.416  10.874   9.638  1.00  0.57           N  
ATOM    119  CA  LEU A   9      -0.644  11.765  10.756  1.00  0.57           C  
ATOM    120  C   LEU A   9      -1.585  11.105  11.748  1.00  0.57           C  
ATOM    121  O   LEU A   9      -1.336  11.120  12.958  1.00  0.57           O  
ATOM    122  CB  LEU A   9      -1.237  13.088  10.267  1.00  0.57           C  
ATOM    123  CG  LEU A   9      -1.437  14.093  11.309  1.00  0.57           C  
ATOM    124  CD1 LEU A   9      -0.107  14.342  11.932  1.00  0.57           C  
ATOM    125  CD2 LEU A   9      -1.993  15.361  10.682  1.00  0.57           C  
ATOM    126  H   LEU A   9      -0.742  11.151   8.711  1.00  0.57           H  
ATOM    127  HA  LEU A   9       0.306  11.957  11.250  1.00  0.57           H  
ATOM    128 1HB  LEU A   9      -0.580  13.505   9.506  1.00  0.57           H  
ATOM    129 2HB  LEU A   9      -2.203  12.889   9.808  1.00  0.57           H  
ATOM    130  HG  LEU A   9      -2.129  13.727  12.073  1.00  0.57           H  
ATOM    131 1HD1 LEU A   9      -0.230  15.072  12.680  1.00  0.57           H  
ATOM    132 2HD1 LEU A   9       0.275  13.420  12.375  1.00  0.57           H  
ATOM    133 3HD1 LEU A   9       0.592  14.696  11.177  1.00  0.57           H  
ATOM    134 1HD2 LEU A   9      -2.122  16.121  11.447  1.00  0.57           H  
ATOM    135 2HD2 LEU A   9      -1.304  15.726   9.919  1.00  0.57           H  
ATOM    136 3HD2 LEU A   9      -2.956  15.130  10.226  1.00  0.57           H  
ATOM    137  N   LYS A  10      -2.657  10.498  11.229  1.00  0.57           N  
ATOM    138  CA  LYS A  10      -3.629   9.812  12.063  1.00  0.57           C  
ATOM    139  C   LYS A  10      -2.948   8.717  12.852  1.00  0.57           C  
ATOM    140  O   LYS A  10      -3.124   8.622  14.070  1.00  0.57           O  
ATOM    141  CB  LYS A  10      -4.744   9.212  11.208  1.00  0.57           C  
ATOM    142  CG  LYS A  10      -5.834   8.493  11.976  1.00  0.57           C  
ATOM    143  CD  LYS A  10      -6.916   7.999  11.023  1.00  0.57           C  
ATOM    144  CE  LYS A  10      -8.002   7.229  11.752  1.00  0.57           C  
ATOM    145  NZ  LYS A  10      -9.074   6.765  10.818  1.00  0.57           N  
ATOM    146  H   LYS A  10      -2.810  10.536  10.222  1.00  0.57           H  
ATOM    147  HA  LYS A  10      -4.059  10.527  12.764  1.00  0.57           H  
ATOM    148 1HB  LYS A  10      -5.207  10.006  10.618  1.00  0.57           H  
ATOM    149 2HB  LYS A  10      -4.315   8.501  10.508  1.00  0.57           H  
ATOM    150 1HG  LYS A  10      -5.402   7.643  12.512  1.00  0.57           H  
ATOM    151 2HG  LYS A  10      -6.274   9.179  12.700  1.00  0.57           H  
ATOM    152 1HD  LYS A  10      -7.363   8.857  10.514  1.00  0.57           H  
ATOM    153 2HD  LYS A  10      -6.462   7.350  10.274  1.00  0.57           H  
ATOM    154 1HE  LYS A  10      -7.555   6.362  12.240  1.00  0.57           H  
ATOM    155 2HE  LYS A  10      -8.447   7.871  12.513  1.00  0.57           H  
ATOM    156 1HZ  LYS A  10      -9.776   6.257  11.336  1.00  0.57           H  
ATOM    157 2HZ  LYS A  10      -9.500   7.564  10.369  1.00  0.57           H  
ATOM    158 3HZ  LYS A  10      -8.672   6.161  10.115  1.00  0.57           H  
ATOM    159  N   GLU A  11      -2.139   7.898  12.176  1.00  0.58           N  
ATOM    160  CA  GLU A  11      -1.466   6.836  12.893  1.00  0.58           C  
ATOM    161  C   GLU A  11      -0.513   7.402  13.939  1.00  0.58           C  
ATOM    162  O   GLU A  11      -0.437   6.878  15.047  1.00  0.58           O  
ATOM    163  CB  GLU A  11      -0.737   5.872  11.941  1.00  0.58           C  
ATOM    164  CG  GLU A  11      -1.691   4.975  11.117  1.00  0.58           C  
ATOM    165  CD  GLU A  11      -0.995   3.916  10.281  1.00  0.58           C  
ATOM    166  OE1 GLU A  11       0.216   3.905  10.238  1.00  0.58           O  
ATOM    167  OE2 GLU A  11      -1.687   3.097   9.709  1.00  0.58           O  
ATOM    168  H   GLU A  11      -2.016   8.008  11.170  1.00  0.58           H  
ATOM    169  HA  GLU A  11      -2.226   6.254  13.417  1.00  0.58           H  
ATOM    170 1HB  GLU A  11      -0.132   6.452  11.237  1.00  0.58           H  
ATOM    171 2HB  GLU A  11      -0.066   5.235  12.507  1.00  0.58           H  
ATOM    172 1HG  GLU A  11      -2.384   4.485  11.801  1.00  0.58           H  
ATOM    173 2HG  GLU A  11      -2.277   5.618  10.457  1.00  0.58           H  
ATOM    174  N   ALA A  12       0.190   8.500  13.635  1.00  0.59           N  
ATOM    175  CA  ALA A  12       1.094   9.062  14.634  1.00  0.59           C  
ATOM    176  C   ALA A  12       0.315   9.474  15.885  1.00  0.59           C  
ATOM    177  O   ALA A  12       0.727   9.197  17.020  1.00  0.59           O  
ATOM    178  CB  ALA A  12       1.815  10.259  14.052  1.00  0.59           C  
ATOM    179  H   ALA A  12       0.128   8.920  12.707  1.00  0.59           H  
ATOM    180  HA  ALA A  12       1.817   8.298  14.910  1.00  0.59           H  
ATOM    181 1HB  ALA A  12       2.503  10.662  14.783  1.00  0.59           H  
ATOM    182 2HB  ALA A  12       2.354   9.963  13.176  1.00  0.59           H  
ATOM    183 3HB  ALA A  12       1.089  11.022  13.780  1.00  0.59           H  
ATOM    184  N   ARG A  13      -0.848  10.083  15.668  1.00  0.59           N  
ATOM    185  CA  ARG A  13      -1.702  10.492  16.764  1.00  0.59           C  
ATOM    186  C   ARG A  13      -2.186   9.311  17.587  1.00  0.59           C  
ATOM    187  O   ARG A  13      -2.125   9.326  18.827  1.00  0.59           O  
ATOM    188  CB  ARG A  13      -2.882  11.294  16.260  1.00  0.59           C  
ATOM    189  CG  ARG A  13      -3.795  11.679  17.350  1.00  0.59           C  
ATOM    190  CD  ARG A  13      -4.936  12.463  16.927  1.00  0.59           C  
ATOM    191  NE  ARG A  13      -5.787  11.800  15.953  1.00  0.59           N  
ATOM    192  CZ  ARG A  13      -6.692  10.811  16.173  1.00  0.59           C  
ATOM    193  NH1 ARG A  13      -6.878  10.260  17.367  1.00  0.59           N  
ATOM    194  NH2 ARG A  13      -7.417  10.393  15.144  1.00  0.59           N  
ATOM    195  H   ARG A  13      -1.136  10.290  14.709  1.00  0.59           H  
ATOM    196  HA  ARG A  13      -1.126  11.123  17.423  1.00  0.59           H  
ATOM    197 1HB  ARG A  13      -2.533  12.197  15.759  1.00  0.59           H  
ATOM    198 2HB  ARG A  13      -3.448  10.713  15.534  1.00  0.59           H  
ATOM    199 1HG  ARG A  13      -4.158  10.773  17.814  1.00  0.59           H  
ATOM    200 2HG  ARG A  13      -3.247  12.266  18.070  1.00  0.59           H  
ATOM    201 1HD  ARG A  13      -5.521  12.677  17.790  1.00  0.59           H  
ATOM    202 2HD  ARG A  13      -4.587  13.397  16.489  1.00  0.59           H  
ATOM    203  HE  ARG A  13      -5.714  12.146  14.996  1.00  0.59           H  
ATOM    204 1HH1 ARG A  13      -6.319  10.543  18.185  1.00  0.59           H  
ATOM    205 2HH1 ARG A  13      -7.559   9.529  17.480  1.00  0.59           H  
ATOM    206 1HH2 ARG A  13      -7.290  10.845  14.219  1.00  0.59           H  
ATOM    207 2HH2 ARG A  13      -8.099   9.666  15.266  1.00  0.59           H  
ATOM    208  N   GLN A  14      -2.663   8.269  16.904  1.00  0.60           N  
ATOM    209  CA  GLN A  14      -3.167   7.107  17.614  1.00  0.60           C  
ATOM    210  C   GLN A  14      -2.052   6.417  18.400  1.00  0.60           C  
ATOM    211  O   GLN A  14      -2.256   6.031  19.551  1.00  0.60           O  
ATOM    212  CB  GLN A  14      -3.830   6.131  16.641  1.00  0.60           C  
ATOM    213  CG  GLN A  14      -5.155   6.634  16.056  1.00  0.60           C  
ATOM    214  CD  GLN A  14      -5.752   5.667  15.041  1.00  0.60           C  
ATOM    215  OE1 GLN A  14      -5.064   5.158  14.152  1.00  0.60           O  
ATOM    216  NE2 GLN A  14      -7.047   5.385  15.188  1.00  0.60           N  
ATOM    217  H   GLN A  14      -2.691   8.300  15.884  1.00  0.60           H  
ATOM    218  HA  GLN A  14      -3.921   7.442  18.323  1.00  0.60           H  
ATOM    219 1HB  GLN A  14      -3.148   5.942  15.808  1.00  0.60           H  
ATOM    220 2HB  GLN A  14      -4.011   5.182  17.140  1.00  0.60           H  
ATOM    221 1HG  GLN A  14      -5.868   6.772  16.867  1.00  0.60           H  
ATOM    222 2HG  GLN A  14      -4.973   7.587  15.555  1.00  0.60           H  
ATOM    223 1HE2 GLN A  14      -7.493   4.741  14.566  1.00  0.60           H  
ATOM    224 2HE2 GLN A  14      -7.569   5.805  15.931  1.00  0.60           H  
ATOM    225  N   LYS A  15      -0.848   6.339  17.823  1.00  0.60           N  
ATOM    226  CA  LYS A  15       0.301   5.721  18.489  1.00  0.60           C  
ATOM    227  C   LYS A  15       0.648   6.471  19.774  1.00  0.60           C  
ATOM    228  O   LYS A  15       1.066   5.867  20.764  1.00  0.60           O  
ATOM    229  CB  LYS A  15       1.511   5.674  17.545  1.00  0.60           C  
ATOM    230  CG  LYS A  15       1.402   4.651  16.386  1.00  0.60           C  
ATOM    231  CD  LYS A  15       2.598   4.757  15.419  1.00  0.60           C  
ATOM    232  CE  LYS A  15       2.481   3.748  14.270  1.00  0.60           C  
ATOM    233  NZ  LYS A  15       3.604   3.873  13.272  1.00  0.60           N  
ATOM    234  H   LYS A  15      -0.727   6.685  16.872  1.00  0.60           H  
ATOM    235  HA  LYS A  15       0.034   4.700  18.759  1.00  0.60           H  
ATOM    236 1HB  LYS A  15       1.649   6.661  17.098  1.00  0.60           H  
ATOM    237 2HB  LYS A  15       2.409   5.446  18.115  1.00  0.60           H  
ATOM    238 1HG  LYS A  15       1.387   3.647  16.806  1.00  0.60           H  
ATOM    239 2HG  LYS A  15       0.478   4.798  15.841  1.00  0.60           H  
ATOM    240 1HD  LYS A  15       2.629   5.765  14.999  1.00  0.60           H  
ATOM    241 2HD  LYS A  15       3.525   4.576  15.961  1.00  0.60           H  
ATOM    242 1HE  LYS A  15       2.495   2.745  14.689  1.00  0.60           H  
ATOM    243 2HE  LYS A  15       1.533   3.902  13.755  1.00  0.60           H  
ATOM    244 1HZ  LYS A  15       3.477   3.182  12.547  1.00  0.60           H  
ATOM    245 2HZ  LYS A  15       3.603   4.810  12.837  1.00  0.60           H  
ATOM    246 3HZ  LYS A  15       4.488   3.719  13.733  1.00  0.60           H  
ATOM    247  N   ALA A  16       0.438   7.792  19.767  1.00  0.60           N  
ATOM    248  CA  ALA A  16       0.696   8.645  20.921  1.00  0.60           C  
ATOM    249  C   ALA A  16      -0.420   8.593  21.967  1.00  0.60           C  
ATOM    250  O   ALA A  16      -0.286   9.185  23.040  1.00  0.60           O  
ATOM    251  CB  ALA A  16       0.863  10.076  20.475  1.00  0.60           C  
ATOM    252  H   ALA A  16       0.127   8.235  18.900  1.00  0.60           H  
ATOM    253  HA  ALA A  16       1.617   8.300  21.388  1.00  0.60           H  
ATOM    254 1HB  ALA A  16       1.091  10.698  21.333  1.00  0.60           H  
ATOM    255 2HB  ALA A  16       1.677  10.136  19.750  1.00  0.60           H  
ATOM    256 3HB  ALA A  16      -0.060  10.417  20.009  1.00  0.60           H  
ATOM    257  N   GLY A  17      -1.533   7.924  21.657  1.00  0.59           N  
ATOM    258  CA  GLY A  17      -2.654   7.843  22.578  1.00  0.59           C  
ATOM    259  C   GLY A  17      -3.495   9.118  22.671  1.00  0.59           C  
ATOM    260  O   GLY A  17      -4.154   9.334  23.690  1.00  0.59           O  
ATOM    261  H   GLY A  17      -1.610   7.424  20.775  1.00  0.59           H  
ATOM    262 1HA  GLY A  17      -3.293   7.017  22.265  1.00  0.59           H  
ATOM    263 2HA  GLY A  17      -2.278   7.587  23.566  1.00  0.59           H  
ATOM    264  N   TYR A  18      -3.470   9.973  21.646  1.00  0.59           N  
ATOM    265  CA  TYR A  18      -4.231  11.226  21.728  1.00  0.59           C  
ATOM    266  C   TYR A  18      -5.490  11.247  20.870  1.00  0.59           C  
ATOM    267  O   TYR A  18      -5.520  10.645  19.794  1.00  0.59           O  
ATOM    268  CB  TYR A  18      -3.372  12.411  21.283  1.00  0.59           C  
ATOM    269  CG  TYR A  18      -2.205  12.736  22.152  1.00  0.59           C  
ATOM    270  CD1 TYR A  18      -0.975  13.000  21.570  1.00  0.59           C  
ATOM    271  CD2 TYR A  18      -2.342  12.751  23.519  1.00  0.59           C  
ATOM    272  CE1 TYR A  18       0.113  13.293  22.355  1.00  0.59           C  
ATOM    273  CE2 TYR A  18      -1.252  13.036  24.309  1.00  0.59           C  
ATOM    274  CZ  TYR A  18      -0.027  13.309  23.732  1.00  0.59           C  
ATOM    275  OH  TYR A  18       1.060  13.599  24.527  1.00  0.59           O  
ATOM    276  H   TYR A  18      -2.930   9.751  20.806  1.00  0.59           H  
ATOM    277  HA  TYR A  18      -4.541  11.382  22.764  1.00  0.59           H  
ATOM    278 1HB  TYR A  18      -2.989  12.206  20.296  1.00  0.59           H  
ATOM    279 2HB  TYR A  18      -4.002  13.303  21.209  1.00  0.59           H  
ATOM    280  HD1 TYR A  18      -0.870  12.980  20.495  1.00  0.59           H  
ATOM    281  HD2 TYR A  18      -3.313  12.533  23.975  1.00  0.59           H  
ATOM    282  HE1 TYR A  18       1.078  13.505  21.891  1.00  0.59           H  
ATOM    283  HE2 TYR A  18      -1.358  13.046  25.393  1.00  0.59           H  
ATOM    284  HH  TYR A  18       1.847  13.648  23.979  1.00  0.59           H  
ATOM    285  N   THR A  19      -6.506  11.987  21.320  1.00  0.58           N  
ATOM    286  CA  THR A  19      -7.682  12.258  20.501  1.00  0.58           C  
ATOM    287  C   THR A  19      -7.383  13.430  19.589  1.00  0.58           C  
ATOM    288  O   THR A  19      -6.397  14.140  19.799  1.00  0.58           O  
ATOM    289  CB  THR A  19      -8.909  12.559  21.364  1.00  0.58           C  
ATOM    290  OG1 THR A  19      -8.645  13.722  22.169  1.00  0.58           O  
ATOM    291  CG2 THR A  19      -9.213  11.382  22.268  1.00  0.58           C  
ATOM    292  H   THR A  19      -6.461  12.401  22.262  1.00  0.58           H  
ATOM    293  HA  THR A  19      -7.897  11.386  19.886  1.00  0.58           H  
ATOM    294  HB  THR A  19      -9.765  12.757  20.723  1.00  0.58           H  
ATOM    295  HG1 THR A  19      -7.982  13.460  22.866  1.00  0.58           H  
ATOM    296 1HG2 THR A  19     -10.084  11.608  22.883  1.00  0.58           H  
ATOM    297 2HG2 THR A  19      -9.414  10.500  21.662  1.00  0.58           H  
ATOM    298 3HG2 THR A  19      -8.352  11.192  22.914  1.00  0.58           H  
ATOM    299  N   GLN A  20      -8.230  13.677  18.591  1.00  0.57           N  
ATOM    300  CA  GLN A  20      -7.961  14.817  17.717  1.00  0.57           C  
ATOM    301  C   GLN A  20      -8.026  16.111  18.508  1.00  0.57           C  
ATOM    302  O   GLN A  20      -7.197  17.002  18.328  1.00  0.57           O  
ATOM    303  CB  GLN A  20      -8.970  14.873  16.563  1.00  0.57           C  
ATOM    304  CG  GLN A  20      -8.822  13.769  15.544  1.00  0.57           C  
ATOM    305  CD  GLN A  20      -9.936  13.780  14.515  1.00  0.57           C  
ATOM    306  OE1 GLN A  20     -11.063  14.185  14.825  1.00  0.57           O  
ATOM    307  NE2 GLN A  20      -9.645  13.332  13.301  1.00  0.57           N  
ATOM    308  H   GLN A  20      -9.034  13.086  18.435  1.00  0.57           H  
ATOM    309  HA  GLN A  20      -6.959  14.715  17.307  1.00  0.57           H  
ATOM    310 1HB  GLN A  20      -9.984  14.848  16.957  1.00  0.57           H  
ATOM    311 2HB  GLN A  20      -8.854  15.819  16.033  1.00  0.57           H  
ATOM    312 1HG  GLN A  20      -7.868  13.889  15.018  1.00  0.57           H  
ATOM    313 2HG  GLN A  20      -8.850  12.818  16.061  1.00  0.57           H  
ATOM    314 1HE2 GLN A  20     -10.345  13.318  12.592  1.00  0.57           H  
ATOM    315 2HE2 GLN A  20      -8.706  12.995  13.083  1.00  0.57           H  
ATOM    316  N   LYS A  21      -8.982  16.188  19.431  1.00  0.57           N  
ATOM    317  CA  LYS A  21      -9.148  17.378  20.243  1.00  0.57           C  
ATOM    318  C   LYS A  21      -7.920  17.606  21.110  1.00  0.57           C  
ATOM    319  O   LYS A  21      -7.372  18.709  21.134  1.00  0.57           O  
ATOM    320  CB  LYS A  21     -10.406  17.263  21.100  1.00  0.57           C  
ATOM    321  CG  LYS A  21     -10.714  18.484  21.973  1.00  0.57           C  
ATOM    322  CD  LYS A  21     -12.023  18.280  22.752  1.00  0.57           C  
ATOM    323  CE  LYS A  21     -12.436  19.533  23.530  1.00  0.57           C  
ATOM    324  NZ  LYS A  21     -11.500  19.843  24.641  1.00  0.57           N  
ATOM    325  H   LYS A  21      -9.615  15.413  19.548  1.00  0.57           H  
ATOM    326  HA  LYS A  21      -9.257  18.237  19.581  1.00  0.57           H  
ATOM    327 1HB  LYS A  21     -11.265  17.089  20.453  1.00  0.57           H  
ATOM    328 2HB  LYS A  21     -10.313  16.398  21.760  1.00  0.57           H  
ATOM    329 1HG  LYS A  21      -9.895  18.645  22.684  1.00  0.57           H  
ATOM    330 2HG  LYS A  21     -10.803  19.371  21.346  1.00  0.57           H  
ATOM    331 1HD  LYS A  21     -12.820  18.018  22.056  1.00  0.57           H  
ATOM    332 2HD  LYS A  21     -11.894  17.458  23.455  1.00  0.57           H  
ATOM    333 1HE  LYS A  21     -12.464  20.382  22.849  1.00  0.57           H  
ATOM    334 2HE  LYS A  21     -13.433  19.380  23.944  1.00  0.57           H  
ATOM    335 1HZ  LYS A  21     -11.794  20.673  25.125  1.00  0.57           H  
ATOM    336 2HZ  LYS A  21     -11.459  19.079  25.290  1.00  0.57           H  
ATOM    337 3HZ  LYS A  21     -10.555  20.011  24.266  1.00  0.57           H  
ATOM    338  N   GLU A  22      -7.455  16.566  21.809  1.00  0.57           N  
ATOM    339  CA  GLU A  22      -6.295  16.758  22.678  1.00  0.57           C  
ATOM    340  C   GLU A  22      -5.058  17.154  21.890  1.00  0.57           C  
ATOM    341  O   GLU A  22      -4.296  18.036  22.302  1.00  0.57           O  
ATOM    342  CB  GLU A  22      -6.005  15.472  23.440  1.00  0.57           C  
ATOM    343  CG  GLU A  22      -6.995  15.131  24.523  1.00  0.57           C  
ATOM    344  CD  GLU A  22      -6.840  13.726  24.982  1.00  0.57           C  
ATOM    345  OE1 GLU A  22      -6.725  12.874  24.115  1.00  0.57           O  
ATOM    346  OE2 GLU A  22      -6.830  13.481  26.164  1.00  0.57           O  
ATOM    347  H   GLU A  22      -7.906  15.650  21.756  1.00  0.57           H  
ATOM    348  HA  GLU A  22      -6.523  17.559  23.386  1.00  0.57           H  
ATOM    349 1HB  GLU A  22      -5.980  14.639  22.733  1.00  0.57           H  
ATOM    350 2HB  GLU A  22      -5.016  15.536  23.895  1.00  0.57           H  
ATOM    351 1HG  GLU A  22      -6.836  15.800  25.369  1.00  0.57           H  
ATOM    352 2HG  GLU A  22      -8.005  15.293  24.152  1.00  0.57           H  
ATOM    353  N   ALA A  23      -4.859  16.528  20.731  1.00  0.58           N  
ATOM    354  CA  ALA A  23      -3.700  16.881  19.940  1.00  0.58           C  
ATOM    355  C   ALA A  23      -3.809  18.326  19.499  1.00  0.58           C  
ATOM    356  O   ALA A  23      -2.858  19.099  19.620  1.00  0.58           O  
ATOM    357  CB  ALA A  23      -3.601  15.973  18.736  1.00  0.58           C  
ATOM    358  H   ALA A  23      -5.499  15.801  20.411  1.00  0.58           H  
ATOM    359  HA  ALA A  23      -2.814  16.773  20.558  1.00  0.58           H  
ATOM    360 1HB  ALA A  23      -2.730  16.244  18.147  1.00  0.58           H  
ATOM    361 2HB  ALA A  23      -3.516  14.936  19.064  1.00  0.58           H  
ATOM    362 3HB  ALA A  23      -4.495  16.086  18.148  1.00  0.58           H  
ATOM    363  N   ALA A  24      -5.000  18.719  19.063  1.00  0.59           N  
ATOM    364  CA  ALA A  24      -5.233  20.063  18.583  1.00  0.59           C  
ATOM    365  C   ALA A  24      -4.945  21.096  19.662  1.00  0.59           C  
ATOM    366  O   ALA A  24      -4.277  22.112  19.417  1.00  0.59           O  
ATOM    367  CB  ALA A  24      -6.671  20.144  18.125  1.00  0.59           C  
ATOM    368  H   ALA A  24      -5.773  18.053  19.009  1.00  0.59           H  
ATOM    369  HA  ALA A  24      -4.573  20.254  17.741  1.00  0.59           H  
ATOM    370 1HB  ALA A  24      -6.902  21.089  17.740  1.00  0.59           H  
ATOM    371 2HB  ALA A  24      -6.830  19.396  17.350  1.00  0.59           H  
ATOM    372 3HB  ALA A  24      -7.328  19.941  18.960  1.00  0.59           H  
ATOM    373  N   GLU A  25      -5.363  20.810  20.896  1.00  0.60           N  
ATOM    374  CA  GLU A  25      -5.113  21.759  21.963  1.00  0.60           C  
ATOM    375  C   GLU A  25      -3.617  21.909  22.230  1.00  0.60           C  
ATOM    376  O   GLU A  25      -3.112  23.024  22.338  1.00  0.60           O  
ATOM    377  CB  GLU A  25      -5.846  21.331  23.242  1.00  0.60           C  
ATOM    378  CG  GLU A  25      -7.372  21.460  23.168  1.00  0.60           C  
ATOM    379  CD  GLU A  25      -8.084  20.941  24.397  1.00  0.60           C  
ATOM    380  OE1 GLU A  25      -7.441  20.432  25.282  1.00  0.60           O  
ATOM    381  OE2 GLU A  25      -9.298  21.043  24.439  1.00  0.60           O  
ATOM    382  H   GLU A  25      -5.901  19.958  21.068  1.00  0.60           H  
ATOM    383  HA  GLU A  25      -5.499  22.729  21.652  1.00  0.60           H  
ATOM    384 1HB  GLU A  25      -5.612  20.283  23.453  1.00  0.60           H  
ATOM    385 2HB  GLU A  25      -5.492  21.923  24.083  1.00  0.60           H  
ATOM    386 1HG  GLU A  25      -7.624  22.510  23.035  1.00  0.60           H  
ATOM    387 2HG  GLU A  25      -7.727  20.922  22.294  1.00  0.60           H  
ATOM    388  N   LYS A  26      -2.883  20.793  22.228  1.00  0.62           N  
ATOM    389  CA  LYS A  26      -1.446  20.814  22.512  1.00  0.62           C  
ATOM    390  C   LYS A  26      -0.651  21.570  21.444  1.00  0.62           C  
ATOM    391  O   LYS A  26       0.365  22.203  21.736  1.00  0.62           O  
ATOM    392  CB  LYS A  26      -0.938  19.383  22.686  1.00  0.62           C  
ATOM    393  CG  LYS A  26      -1.443  18.723  23.975  1.00  0.62           C  
ATOM    394  CD  LYS A  26      -0.951  17.299  24.135  1.00  0.62           C  
ATOM    395  CE  LYS A  26      -1.548  16.661  25.379  1.00  0.62           C  
ATOM    396  NZ  LYS A  26      -1.162  17.393  26.622  1.00  0.62           N  
ATOM    397  H   LYS A  26      -3.350  19.893  22.090  1.00  0.62           H  
ATOM    398  HA  LYS A  26      -1.299  21.336  23.456  1.00  0.62           H  
ATOM    399 1HB  LYS A  26      -1.277  18.776  21.842  1.00  0.62           H  
ATOM    400 2HB  LYS A  26       0.149  19.373  22.687  1.00  0.62           H  
ATOM    401 1HG  LYS A  26      -1.108  19.309  24.830  1.00  0.62           H  
ATOM    402 2HG  LYS A  26      -2.532  18.722  23.970  1.00  0.62           H  
ATOM    403 1HD  LYS A  26      -1.255  16.712  23.263  1.00  0.62           H  
ATOM    404 2HD  LYS A  26       0.134  17.283  24.209  1.00  0.62           H  
ATOM    405 1HE  LYS A  26      -2.635  16.654  25.288  1.00  0.62           H  
ATOM    406 2HE  LYS A  26      -1.195  15.642  25.457  1.00  0.62           H  
ATOM    407 1HZ  LYS A  26      -1.575  16.937  27.423  1.00  0.62           H  
ATOM    408 2HZ  LYS A  26      -0.156  17.393  26.718  1.00  0.62           H  
ATOM    409 3HZ  LYS A  26      -1.496  18.345  26.565  1.00  0.62           H  
ATOM    410  N   LEU A  27      -1.139  21.512  20.213  1.00  0.63           N  
ATOM    411  CA  LEU A  27      -0.542  22.167  19.054  1.00  0.63           C  
ATOM    412  C   LEU A  27      -0.951  23.631  18.889  1.00  0.63           C  
ATOM    413  O   LEU A  27      -0.404  24.327  18.027  1.00  0.63           O  
ATOM    414  CB  LEU A  27      -1.042  21.454  17.815  1.00  0.63           C  
ATOM    415  CG  LEU A  27      -0.654  20.020  17.666  1.00  0.63           C  
ATOM    416  CD1 LEU A  27      -1.498  19.385  16.568  1.00  0.63           C  
ATOM    417  CD2 LEU A  27       0.839  19.929  17.327  1.00  0.63           C  
ATOM    418  H   LEU A  27      -1.967  20.932  20.058  1.00  0.63           H  
ATOM    419  HA  LEU A  27       0.540  22.103  19.137  1.00  0.63           H  
ATOM    420 1HB  LEU A  27      -2.130  21.513  17.800  1.00  0.63           H  
ATOM    421 2HB  LEU A  27      -0.653  21.983  16.973  1.00  0.63           H  
ATOM    422  HG  LEU A  27      -0.842  19.518  18.572  1.00  0.63           H  
ATOM    423 1HD1 LEU A  27      -1.242  18.336  16.485  1.00  0.63           H  
ATOM    424 2HD1 LEU A  27      -2.548  19.468  16.831  1.00  0.63           H  
ATOM    425 3HD1 LEU A  27      -1.326  19.883  15.632  1.00  0.63           H  
ATOM    426 1HD2 LEU A  27       1.135  18.891  17.224  1.00  0.63           H  
ATOM    427 2HD2 LEU A  27       1.029  20.451  16.389  1.00  0.63           H  
ATOM    428 3HD2 LEU A  27       1.420  20.389  18.126  1.00  0.63           H  
ATOM    429  N   ASN A  28      -1.946  24.082  19.666  1.00  0.63           N  
ATOM    430  CA  ASN A  28      -2.572  25.392  19.486  1.00  0.63           C  
ATOM    431  C   ASN A  28      -3.132  25.541  18.055  1.00  0.63           C  
ATOM    432  O   ASN A  28      -3.012  26.596  17.427  1.00  0.63           O  
ATOM    433  CB  ASN A  28      -1.614  26.520  19.831  1.00  0.63           C  
ATOM    434  CG  ASN A  28      -1.216  26.520  21.290  1.00  0.63           C  
ATOM    435  OD1 ASN A  28      -2.067  26.446  22.184  1.00  0.63           O  
ATOM    436  ND2 ASN A  28       0.068  26.601  21.545  1.00  0.63           N  
ATOM    437  H   ASN A  28      -2.312  23.494  20.416  1.00  0.63           H  
ATOM    438  HA  ASN A  28      -3.423  25.452  20.168  1.00  0.63           H  
ATOM    439 1HB  ASN A  28      -0.717  26.460  19.223  1.00  0.63           H  
ATOM    440 2HB  ASN A  28      -2.091  27.472  19.604  1.00  0.63           H  
ATOM    441 1HD2 ASN A  28       0.390  26.601  22.492  1.00  0.63           H  
ATOM    442 2HD2 ASN A  28       0.725  26.657  20.795  1.00  0.63           H  
ATOM    443  N   ILE A  29      -3.741  24.457  17.561  1.00  0.62           N  
ATOM    444  CA  ILE A  29      -4.372  24.343  16.241  1.00  0.62           C  
ATOM    445  C   ILE A  29      -5.839  23.960  16.412  1.00  0.62           C  
ATOM    446  O   ILE A  29      -6.156  23.165  17.274  1.00  0.62           O  
ATOM    447  CB  ILE A  29      -3.615  23.326  15.340  1.00  0.62           C  
ATOM    448  CG1 ILE A  29      -2.200  23.847  15.034  1.00  0.62           C  
ATOM    449  CG2 ILE A  29      -4.360  23.004  14.077  1.00  0.62           C  
ATOM    450  CD1 ILE A  29      -1.318  22.864  14.287  1.00  0.62           C  
ATOM    451  H   ILE A  29      -3.794  23.635  18.168  1.00  0.62           H  
ATOM    452  HA  ILE A  29      -4.331  25.314  15.751  1.00  0.62           H  
ATOM    453  HB  ILE A  29      -3.491  22.401  15.904  1.00  0.62           H  
ATOM    454 1HG1 ILE A  29      -2.279  24.759  14.446  1.00  0.62           H  
ATOM    455 2HG1 ILE A  29      -1.715  24.085  15.964  1.00  0.62           H  
ATOM    456 1HG2 ILE A  29      -3.802  22.269  13.497  1.00  0.62           H  
ATOM    457 2HG2 ILE A  29      -5.324  22.592  14.337  1.00  0.62           H  
ATOM    458 3HG2 ILE A  29      -4.488  23.907  13.488  1.00  0.62           H  
ATOM    459 1HD1 ILE A  29      -0.338  23.314  14.122  1.00  0.62           H  
ATOM    460 2HD1 ILE A  29      -1.201  21.962  14.840  1.00  0.62           H  
ATOM    461 3HD1 ILE A  29      -1.776  22.632  13.327  1.00  0.62           H  
ATOM    462  N   GLY A  30      -6.763  24.560  15.672  1.00  0.61           N  
ATOM    463  CA  GLY A  30      -8.160  24.163  15.871  1.00  0.61           C  
ATOM    464  C   GLY A  30      -8.383  22.685  15.517  1.00  0.61           C  
ATOM    465  O   GLY A  30      -7.778  22.168  14.572  1.00  0.61           O  
ATOM    466  H   GLY A  30      -6.508  25.249  14.979  1.00  0.61           H  
ATOM    467 1HA  GLY A  30      -8.439  24.335  16.911  1.00  0.61           H  
ATOM    468 2HA  GLY A  30      -8.805  24.791  15.258  1.00  0.61           H  
ATOM    469  N   ASN A  31      -9.324  22.031  16.214  1.00  0.60           N  
ATOM    470  CA  ASN A  31      -9.650  20.617  15.963  1.00  0.60           C  
ATOM    471  C   ASN A  31     -10.050  20.357  14.519  1.00  0.60           C  
ATOM    472  O   ASN A  31      -9.743  19.303  13.949  1.00  0.60           O  
ATOM    473  CB  ASN A  31     -10.756  20.164  16.905  1.00  0.60           C  
ATOM    474  CG  ASN A  31     -11.081  18.715  16.789  1.00  0.60           C  
ATOM    475  OD1 ASN A  31     -10.228  17.858  16.998  1.00  0.60           O  
ATOM    476  ND2 ASN A  31     -12.314  18.422  16.459  1.00  0.60           N  
ATOM    477  H   ASN A  31      -9.795  22.516  16.965  1.00  0.60           H  
ATOM    478  HA  ASN A  31      -8.762  20.017  16.156  1.00  0.60           H  
ATOM    479 1HB  ASN A  31     -10.457  20.369  17.934  1.00  0.60           H  
ATOM    480 2HB  ASN A  31     -11.661  20.740  16.704  1.00  0.60           H  
ATOM    481 1HD2 ASN A  31     -12.595  17.467  16.360  1.00  0.60           H  
ATOM    482 2HD2 ASN A  31     -12.976  19.156  16.298  1.00  0.60           H  
ATOM    483  N   ASN A  32     -10.705  21.335  13.907  1.00  0.58           N  
ATOM    484  CA  ASN A  32     -11.149  21.188  12.538  1.00  0.58           C  
ATOM    485  C   ASN A  32      -9.974  21.150  11.569  1.00  0.58           C  
ATOM    486  O   ASN A  32     -10.058  20.536  10.506  1.00  0.58           O  
ATOM    487  CB  ASN A  32     -12.097  22.304  12.184  1.00  0.58           C  
ATOM    488  CG  ASN A  32     -13.429  22.152  12.867  1.00  0.58           C  
ATOM    489  OD1 ASN A  32     -13.834  21.046  13.246  1.00  0.58           O  
ATOM    490  ND2 ASN A  32     -14.119  23.249  13.039  1.00  0.58           N  
ATOM    491  H   ASN A  32     -10.910  22.184  14.414  1.00  0.58           H  
ATOM    492  HA  ASN A  32     -11.678  20.238  12.445  1.00  0.58           H  
ATOM    493 1HB  ASN A  32     -11.654  23.259  12.471  1.00  0.58           H  
ATOM    494 2HB  ASN A  32     -12.249  22.324  11.105  1.00  0.58           H  
ATOM    495 1HD2 ASN A  32     -15.012  23.213  13.489  1.00  0.58           H  
ATOM    496 2HD2 ASN A  32     -13.756  24.124  12.720  1.00  0.58           H  
ATOM    497  N   ASN A  33      -8.872  21.815  11.923  1.00  0.57           N  
ATOM    498  CA  ASN A  33      -7.733  21.863  11.029  1.00  0.57           C  
ATOM    499  C   ASN A  33      -7.037  20.532  11.099  1.00  0.57           C  
ATOM    500  O   ASN A  33      -6.651  19.970  10.074  1.00  0.57           O  
ATOM    501  CB  ASN A  33      -6.795  22.975  11.412  1.00  0.57           C  
ATOM    502  CG  ASN A  33      -7.346  24.341  11.146  1.00  0.57           C  
ATOM    503  OD1 ASN A  33      -8.282  24.529  10.359  1.00  0.57           O  
ATOM    504  ND2 ASN A  33      -6.768  25.322  11.790  1.00  0.57           N  
ATOM    505  H   ASN A  33      -8.796  22.253  12.834  1.00  0.57           H  
ATOM    506  HA  ASN A  33      -8.080  22.013  10.007  1.00  0.57           H  
ATOM    507 1HB  ASN A  33      -6.601  22.900  12.460  1.00  0.57           H  
ATOM    508 2HB  ASN A  33      -5.844  22.857  10.890  1.00  0.57           H  
ATOM    509 1HD2 ASN A  33      -7.084  26.261  11.656  1.00  0.57           H  
ATOM    510 2HD2 ASN A  33      -5.999  25.132  12.393  1.00  0.57           H  
ATOM    511  N   LEU A  34      -6.947  19.987  12.312  1.00  0.56           N  
ATOM    512  CA  LEU A  34      -6.293  18.703  12.464  1.00  0.56           C  
ATOM    513  C   LEU A  34      -7.091  17.654  11.711  1.00  0.56           C  
ATOM    514  O   LEU A  34      -6.522  16.847  10.976  1.00  0.56           O  
ATOM    515  CB  LEU A  34      -6.145  18.303  13.924  1.00  0.56           C  
ATOM    516  CG  LEU A  34      -5.415  16.977  14.152  1.00  0.56           C  
ATOM    517  CD1 LEU A  34      -4.002  17.057  13.563  1.00  0.56           C  
ATOM    518  CD2 LEU A  34      -5.351  16.716  15.607  1.00  0.56           C  
ATOM    519  H   LEU A  34      -7.303  20.504  13.121  1.00  0.56           H  
ATOM    520  HA  LEU A  34      -5.304  18.763  12.026  1.00  0.56           H  
ATOM    521 1HB  LEU A  34      -5.601  19.088  14.452  1.00  0.56           H  
ATOM    522 2HB  LEU A  34      -7.142  18.221  14.368  1.00  0.56           H  
ATOM    523  HG  LEU A  34      -5.956  16.164  13.654  1.00  0.56           H  
ATOM    524 1HD1 LEU A  34      -3.485  16.108  13.728  1.00  0.56           H  
ATOM    525 2HD1 LEU A  34      -4.075  17.246  12.497  1.00  0.56           H  
ATOM    526 3HD1 LEU A  34      -3.447  17.862  14.043  1.00  0.56           H  
ATOM    527 1HD2 LEU A  34      -4.840  15.771  15.781  1.00  0.56           H  
ATOM    528 2HD2 LEU A  34      -4.811  17.523  16.105  1.00  0.56           H  
ATOM    529 3HD2 LEU A  34      -6.357  16.666  15.991  1.00  0.56           H  
ATOM    530  N   SER A  35      -8.421  17.683  11.857  1.00  0.55           N  
ATOM    531  CA  SER A  35      -9.256  16.714  11.169  1.00  0.55           C  
ATOM    532  C   SER A  35      -9.058  16.831   9.658  1.00  0.55           C  
ATOM    533  O   SER A  35      -8.943  15.820   8.961  1.00  0.55           O  
ATOM    534  CB  SER A  35     -10.711  16.946  11.516  1.00  0.55           C  
ATOM    535  OG  SER A  35     -10.952  16.709  12.870  1.00  0.55           O  
ATOM    536  H   SER A  35      -8.855  18.367  12.480  1.00  0.55           H  
ATOM    537  HA  SER A  35      -8.963  15.712  11.487  1.00  0.55           H  
ATOM    538 1HB  SER A  35     -10.980  17.974  11.271  1.00  0.55           H  
ATOM    539 2HB  SER A  35     -11.336  16.292  10.911  1.00  0.55           H  
ATOM    540  HG  SER A  35     -10.455  17.400  13.350  1.00  0.55           H  
ATOM    541  N   ASN A  36      -8.965  18.063   9.153  1.00  0.55           N  
ATOM    542  CA  ASN A  36      -8.739  18.287   7.736  1.00  0.55           C  
ATOM    543  C   ASN A  36      -7.363  17.795   7.288  1.00  0.55           C  
ATOM    544  O   ASN A  36      -7.186  17.367   6.136  1.00  0.55           O  
ATOM    545  CB  ASN A  36      -8.955  19.742   7.415  1.00  0.55           C  
ATOM    546  CG  ASN A  36     -10.411  20.050   7.461  1.00  0.55           C  
ATOM    547  OD1 ASN A  36     -11.202  19.098   7.392  1.00  0.55           O  
ATOM    548  ND2 ASN A  36     -10.783  21.299   7.566  1.00  0.55           N  
ATOM    549  H   ASN A  36      -9.089  18.877   9.758  1.00  0.55           H  
ATOM    550  HA  ASN A  36      -9.477  17.710   7.180  1.00  0.55           H  
ATOM    551 1HB  ASN A  36      -8.429  20.364   8.138  1.00  0.55           H  
ATOM    552 2HB  ASN A  36      -8.562  19.969   6.428  1.00  0.55           H  
ATOM    553 1HD2 ASN A  36     -11.753  21.532   7.602  1.00  0.55           H  
ATOM    554 2HD2 ASN A  36     -10.094  22.021   7.624  1.00  0.55           H  
ATOM    555  N   TYR A  37      -6.388  17.786   8.196  1.00  0.55           N  
ATOM    556  CA  TYR A  37      -5.092  17.260   7.817  1.00  0.55           C  
ATOM    557  C   TYR A  37      -5.218  15.740   7.698  1.00  0.55           C  
ATOM    558  O   TYR A  37      -4.802  15.140   6.709  1.00  0.55           O  
ATOM    559  CB  TYR A  37      -4.037  17.574   8.877  1.00  0.55           C  
ATOM    560  CG  TYR A  37      -3.718  19.031   9.093  1.00  0.55           C  
ATOM    561  CD1 TYR A  37      -3.176  19.437  10.315  1.00  0.55           C  
ATOM    562  CD2 TYR A  37      -3.951  19.956   8.103  1.00  0.55           C  
ATOM    563  CE1 TYR A  37      -2.880  20.754  10.535  1.00  0.55           C  
ATOM    564  CE2 TYR A  37      -3.650  21.282   8.315  1.00  0.55           C  
ATOM    565  CZ  TYR A  37      -3.118  21.685   9.527  1.00  0.55           C  
ATOM    566  OH  TYR A  37      -2.817  23.010   9.738  1.00  0.55           O  
ATOM    567  H   TYR A  37      -6.538  18.183   9.125  1.00  0.55           H  
ATOM    568  HA  TYR A  37      -4.798  17.666   6.856  1.00  0.55           H  
ATOM    569 1HB  TYR A  37      -4.347  17.158   9.827  1.00  0.55           H  
ATOM    570 2HB  TYR A  37      -3.114  17.078   8.594  1.00  0.55           H  
ATOM    571  HD1 TYR A  37      -2.987  18.705  11.093  1.00  0.55           H  
ATOM    572  HD2 TYR A  37      -4.369  19.636   7.159  1.00  0.55           H  
ATOM    573  HE1 TYR A  37      -2.459  21.067  11.488  1.00  0.55           H  
ATOM    574  HE2 TYR A  37      -3.833  22.013   7.527  1.00  0.55           H  
ATOM    575  HH  TYR A  37      -3.071  23.521   8.964  1.00  0.55           H  
ATOM    576  N   GLU A  38      -5.881  15.120   8.681  1.00  0.55           N  
ATOM    577  CA  GLU A  38      -6.038  13.662   8.720  1.00  0.55           C  
ATOM    578  C   GLU A  38      -6.863  13.108   7.562  1.00  0.55           C  
ATOM    579  O   GLU A  38      -6.615  12.002   7.083  1.00  0.55           O  
ATOM    580  CB  GLU A  38      -6.614  13.193  10.055  1.00  0.55           C  
ATOM    581  CG  GLU A  38      -5.613  13.354  11.213  1.00  0.55           C  
ATOM    582  CD  GLU A  38      -6.051  12.729  12.502  1.00  0.55           C  
ATOM    583  OE1 GLU A  38      -7.119  12.157  12.572  1.00  0.55           O  
ATOM    584  OE2 GLU A  38      -5.303  12.791  13.438  1.00  0.55           O  
ATOM    585  H   GLU A  38      -6.242  15.684   9.453  1.00  0.55           H  
ATOM    586  HA  GLU A  38      -5.046  13.226   8.655  1.00  0.55           H  
ATOM    587 1HB  GLU A  38      -7.508  13.775  10.291  1.00  0.55           H  
ATOM    588 2HB  GLU A  38      -6.902  12.145   9.987  1.00  0.55           H  
ATOM    589 1HG  GLU A  38      -4.664  12.905  10.913  1.00  0.55           H  
ATOM    590 2HG  GLU A  38      -5.438  14.419  11.374  1.00  0.55           H  
ATOM    591  N   ARG A  39      -7.832  13.888   7.100  1.00  0.56           N  
ATOM    592  CA  ARG A  39      -8.697  13.499   5.994  1.00  0.56           C  
ATOM    593  C   ARG A  39      -8.123  13.887   4.628  1.00  0.56           C  
ATOM    594  O   ARG A  39      -8.770  13.659   3.606  1.00  0.56           O  
ATOM    595  CB  ARG A  39     -10.087  14.103   6.147  1.00  0.56           C  
ATOM    596  CG  ARG A  39     -10.850  13.593   7.373  1.00  0.56           C  
ATOM    597  CD  ARG A  39     -12.247  14.127   7.490  1.00  0.56           C  
ATOM    598  NE  ARG A  39     -12.326  15.577   7.699  1.00  0.56           N  
ATOM    599  CZ  ARG A  39     -13.503  16.240   7.837  1.00  0.56           C  
ATOM    600  NH1 ARG A  39     -14.631  15.560   7.833  1.00  0.56           N  
ATOM    601  NH2 ARG A  39     -13.546  17.556   7.967  1.00  0.56           N  
ATOM    602  H   ARG A  39      -8.013  14.772   7.577  1.00  0.56           H  
ATOM    603  HA  ARG A  39      -8.803  12.416   6.017  1.00  0.56           H  
ATOM    604 1HB  ARG A  39     -10.000  15.187   6.238  1.00  0.56           H  
ATOM    605 2HB  ARG A  39     -10.679  13.889   5.263  1.00  0.56           H  
ATOM    606 1HG  ARG A  39     -10.914  12.508   7.314  1.00  0.56           H  
ATOM    607 2HG  ARG A  39     -10.307  13.864   8.274  1.00  0.56           H  
ATOM    608 1HD  ARG A  39     -12.788  13.891   6.574  1.00  0.56           H  
ATOM    609 2HD  ARG A  39     -12.740  13.641   8.329  1.00  0.56           H  
ATOM    610  HE  ARG A  39     -11.462  16.114   7.703  1.00  0.56           H  
ATOM    611 1HH1 ARG A  39     -14.614  14.554   7.729  1.00  0.56           H  
ATOM    612 2HH1 ARG A  39     -15.512  16.043   7.932  1.00  0.56           H  
ATOM    613 1HH2 ARG A  39     -12.689  18.114   7.935  1.00  0.56           H  
ATOM    614 2HH2 ARG A  39     -14.434  18.022   8.063  1.00  0.56           H  
ATOM    615  N   ASP A  40      -6.911  14.466   4.613  1.00  0.57           N  
ATOM    616  CA  ASP A  40      -6.244  14.951   3.405  1.00  0.57           C  
ATOM    617  C   ASP A  40      -7.025  16.021   2.657  1.00  0.57           C  
ATOM    618  O   ASP A  40      -7.038  16.044   1.425  1.00  0.57           O  
ATOM    619  CB  ASP A  40      -5.926  13.799   2.437  1.00  0.57           C  
ATOM    620  CG  ASP A  40      -4.874  12.815   2.973  1.00  0.57           C  
ATOM    621  OD1 ASP A  40      -3.783  13.246   3.330  1.00  0.57           O  
ATOM    622  OD2 ASP A  40      -5.166  11.637   3.030  1.00  0.57           O  
ATOM    623  H   ASP A  40      -6.403  14.608   5.485  1.00  0.57           H  
ATOM    624  HA  ASP A  40      -5.296  15.396   3.715  1.00  0.57           H  
ATOM    625 1HB  ASP A  40      -6.830  13.246   2.196  1.00  0.57           H  
ATOM    626 2HB  ASP A  40      -5.554  14.219   1.502  1.00  0.57           H  
ATOM    627  N   TYR A  41      -7.663  16.929   3.399  1.00  0.58           N  
ATOM    628  CA  TYR A  41      -8.363  18.041   2.781  1.00  0.58           C  
ATOM    629  C   TYR A  41      -7.430  19.244   2.751  1.00  0.58           C  
ATOM    630  O   TYR A  41      -7.543  20.117   1.881  1.00  0.58           O  
ATOM    631  CB  TYR A  41      -9.660  18.353   3.517  1.00  0.58           C  
ATOM    632  CG  TYR A  41     -10.676  17.243   3.419  1.00  0.58           C  
ATOM    633  CD1 TYR A  41     -11.662  17.105   4.376  1.00  0.58           C  
ATOM    634  CD2 TYR A  41     -10.611  16.350   2.360  1.00  0.58           C  
ATOM    635  CE1 TYR A  41     -12.588  16.085   4.264  1.00  0.58           C  
ATOM    636  CE2 TYR A  41     -11.528  15.333   2.257  1.00  0.58           C  
ATOM    637  CZ  TYR A  41     -12.516  15.199   3.202  1.00  0.58           C  
ATOM    638  OH  TYR A  41     -13.438  14.180   3.093  1.00  0.58           O  
ATOM    639  H   TYR A  41      -7.629  16.872   4.414  1.00  0.58           H  
ATOM    640  HA  TYR A  41      -8.604  17.781   1.752  1.00  0.58           H  
ATOM    641 1HB  TYR A  41      -9.445  18.523   4.571  1.00  0.58           H  
ATOM    642 2HB  TYR A  41     -10.101  19.265   3.118  1.00  0.58           H  
ATOM    643  HD1 TYR A  41     -11.716  17.802   5.210  1.00  0.58           H  
ATOM    644  HD2 TYR A  41      -9.830  16.451   1.607  1.00  0.58           H  
ATOM    645  HE1 TYR A  41     -13.370  15.975   5.004  1.00  0.58           H  
ATOM    646  HE2 TYR A  41     -11.471  14.633   1.423  1.00  0.58           H  
ATOM    647  HH  TYR A  41     -13.218  13.635   2.332  1.00  0.58           H  
ATOM    648  N   ARG A  42      -6.495  19.272   3.706  1.00  0.59           N  
ATOM    649  CA  ARG A  42      -5.507  20.342   3.809  1.00  0.59           C  
ATOM    650  C   ARG A  42      -4.126  19.768   4.119  1.00  0.59           C  
ATOM    651  O   ARG A  42      -3.996  18.828   4.897  1.00  0.59           O  
ATOM    652  CB  ARG A  42      -5.882  21.343   4.892  1.00  0.59           C  
ATOM    653  CG  ARG A  42      -7.179  22.123   4.649  1.00  0.59           C  
ATOM    654  CD  ARG A  42      -7.036  23.089   3.524  1.00  0.59           C  
ATOM    655  NE  ARG A  42      -8.227  23.900   3.344  1.00  0.59           N  
ATOM    656  CZ  ARG A  42      -9.306  23.552   2.603  1.00  0.59           C  
ATOM    657  NH1 ARG A  42      -9.353  22.400   1.957  1.00  0.59           N  
ATOM    658  NH2 ARG A  42     -10.332  24.385   2.523  1.00  0.59           N  
ATOM    659  H   ARG A  42      -6.499  18.530   4.400  1.00  0.59           H  
ATOM    660  HA  ARG A  42      -5.454  20.863   2.853  1.00  0.59           H  
ATOM    661 1HB  ARG A  42      -6.003  20.814   5.837  1.00  0.59           H  
ATOM    662 2HB  ARG A  42      -5.072  22.062   5.020  1.00  0.59           H  
ATOM    663 1HG  ARG A  42      -7.996  21.445   4.420  1.00  0.59           H  
ATOM    664 2HG  ARG A  42      -7.426  22.687   5.548  1.00  0.59           H  
ATOM    665 1HD  ARG A  42      -6.197  23.755   3.723  1.00  0.59           H  
ATOM    666 2HD  ARG A  42      -6.852  22.545   2.598  1.00  0.59           H  
ATOM    667  HE  ARG A  42      -8.253  24.794   3.811  1.00  0.59           H  
ATOM    668 1HH1 ARG A  42      -8.572  21.727   1.994  1.00  0.59           H  
ATOM    669 2HH1 ARG A  42     -10.166  22.168   1.409  1.00  0.59           H  
ATOM    670 1HH2 ARG A  42     -10.306  25.269   3.012  1.00  0.59           H  
ATOM    671 2HH2 ARG A  42     -11.141  24.136   1.972  1.00  0.59           H  
ATOM    672  N   ASP A  43      -3.098  20.350   3.521  1.00  0.61           N  
ATOM    673  CA  ASP A  43      -1.721  19.937   3.772  1.00  0.61           C  
ATOM    674  C   ASP A  43      -1.059  20.812   4.847  1.00  0.61           C  
ATOM    675  O   ASP A  43      -1.070  22.035   4.706  1.00  0.61           O  
ATOM    676  CB  ASP A  43      -0.894  20.026   2.491  1.00  0.61           C  
ATOM    677  CG  ASP A  43      -1.290  18.997   1.438  1.00  0.61           C  
ATOM    678  OD1 ASP A  43      -1.920  18.029   1.780  1.00  0.61           O  
ATOM    679  OD2 ASP A  43      -0.966  19.201   0.298  1.00  0.61           O  
ATOM    680  H   ASP A  43      -3.269  21.108   2.876  1.00  0.61           H  
ATOM    681  HA  ASP A  43      -1.735  18.895   4.066  1.00  0.61           H  
ATOM    682 1HB  ASP A  43      -0.992  21.023   2.061  1.00  0.61           H  
ATOM    683 2HB  ASP A  43       0.161  19.883   2.739  1.00  0.61           H  
ATOM    684  N   PRO A  44      -0.554  20.251   5.958  1.00  0.62           N  
ATOM    685  CA  PRO A  44       0.177  20.965   6.985  1.00  0.62           C  
ATOM    686  C   PRO A  44       1.394  21.653   6.373  1.00  0.62           C  
ATOM    687  O   PRO A  44       2.043  21.079   5.496  1.00  0.62           O  
ATOM    688  CB  PRO A  44       0.637  19.831   7.894  1.00  0.62           C  
ATOM    689  CG  PRO A  44      -0.346  18.749   7.712  1.00  0.62           C  
ATOM    690  CD  PRO A  44      -0.758  18.823   6.259  1.00  0.62           C  
ATOM    691  HA  PRO A  44      -0.481  21.678   7.501  1.00  0.62           H  
ATOM    692 1HB  PRO A  44       1.627  19.529   7.594  1.00  0.62           H  
ATOM    693 2HB  PRO A  44       0.710  20.171   8.919  1.00  0.62           H  
ATOM    694 1HG  PRO A  44       0.115  17.798   7.982  1.00  0.62           H  
ATOM    695 2HG  PRO A  44      -1.151  18.895   8.394  1.00  0.62           H  
ATOM    696 1HD  PRO A  44      -0.118  18.197   5.633  1.00  0.62           H  
ATOM    697 2HD  PRO A  44      -1.823  18.546   6.198  1.00  0.62           H  
ATOM    698  N   ASP A  45       1.728  22.854   6.840  1.00  0.63           N  
ATOM    699  CA  ASP A  45       2.929  23.524   6.341  1.00  0.63           C  
ATOM    700  C   ASP A  45       4.138  23.043   7.138  1.00  0.63           C  
ATOM    701  O   ASP A  45       3.975  22.225   8.047  1.00  0.63           O  
ATOM    702  CB  ASP A  45       2.755  25.055   6.387  1.00  0.63           C  
ATOM    703  CG  ASP A  45       2.634  25.657   7.810  1.00  0.63           C  
ATOM    704  OD1 ASP A  45       2.989  24.990   8.782  1.00  0.63           O  
ATOM    705  OD2 ASP A  45       2.176  26.771   7.910  1.00  0.63           O  
ATOM    706  H   ASP A  45       1.150  23.301   7.537  1.00  0.63           H  
ATOM    707  HA  ASP A  45       3.080  23.241   5.298  1.00  0.63           H  
ATOM    708 1HB  ASP A  45       3.594  25.530   5.881  1.00  0.63           H  
ATOM    709 2HB  ASP A  45       1.855  25.323   5.830  1.00  0.63           H  
ATOM    710  N   THR A  46       5.329  23.579   6.861  1.00  0.63           N  
ATOM    711  CA  THR A  46       6.523  23.086   7.546  1.00  0.63           C  
ATOM    712  C   THR A  46       6.493  23.280   9.056  1.00  0.63           C  
ATOM    713  O   THR A  46       6.827  22.360   9.804  1.00  0.63           O  
ATOM    714  CB  THR A  46       7.794  23.744   6.998  1.00  0.63           C  
ATOM    715  OG1 THR A  46       7.943  23.424   5.606  1.00  0.63           O  
ATOM    716  CG2 THR A  46       9.003  23.234   7.777  1.00  0.63           C  
ATOM    717  H   THR A  46       5.415  24.279   6.141  1.00  0.63           H  
ATOM    718  HA  THR A  46       6.594  22.016   7.356  1.00  0.63           H  
ATOM    719  HB  THR A  46       7.725  24.827   7.111  1.00  0.63           H  
ATOM    720  HG1 THR A  46       8.763  23.805   5.277  1.00  0.63           H  
ATOM    721 1HG2 THR A  46       9.908  23.701   7.393  1.00  0.63           H  
ATOM    722 2HG2 THR A  46       8.884  23.486   8.832  1.00  0.63           H  
ATOM    723 3HG2 THR A  46       9.077  22.152   7.669  1.00  0.63           H  
ATOM    724  N   ASP A  47       6.101  24.466   9.518  1.00  0.63           N  
ATOM    725  CA  ASP A  47       6.090  24.711  10.953  1.00  0.63           C  
ATOM    726  C   ASP A  47       5.110  23.774  11.644  1.00  0.63           C  
ATOM    727  O   ASP A  47       5.394  23.243  12.723  1.00  0.63           O  
ATOM    728  CB  ASP A  47       5.728  26.163  11.240  1.00  0.63           C  
ATOM    729  CG  ASP A  47       6.842  27.123  10.859  1.00  0.63           C  
ATOM    730  OD1 ASP A  47       7.938  26.664  10.628  1.00  0.63           O  
ATOM    731  OD2 ASP A  47       6.596  28.302  10.803  1.00  0.63           O  
ATOM    732  H   ASP A  47       5.797  25.184   8.875  1.00  0.63           H  
ATOM    733  HA  ASP A  47       7.085  24.515  11.347  1.00  0.63           H  
ATOM    734 1HB  ASP A  47       4.824  26.425  10.677  1.00  0.63           H  
ATOM    735 2HB  ASP A  47       5.501  26.281  12.299  1.00  0.63           H  
ATOM    736  N   THR A  48       3.973  23.533  10.992  1.00  0.62           N  
ATOM    737  CA  THR A  48       2.963  22.649  11.533  1.00  0.62           C  
ATOM    738  C   THR A  48       3.516  21.235  11.616  1.00  0.62           C  
ATOM    739  O   THR A  48       3.347  20.566  12.634  1.00  0.62           O  
ATOM    740  CB  THR A  48       1.704  22.674  10.672  1.00  0.62           C  
ATOM    741  OG1 THR A  48       1.177  24.003  10.636  1.00  0.62           O  
ATOM    742  CG2 THR A  48       0.685  21.738  11.223  1.00  0.62           C  
ATOM    743  H   THR A  48       3.780  24.007  10.102  1.00  0.62           H  
ATOM    744  HA  THR A  48       2.707  22.980  12.537  1.00  0.62           H  
ATOM    745  HB  THR A  48       1.957  22.372   9.661  1.00  0.62           H  
ATOM    746  HG1 THR A  48       1.787  24.557  10.070  1.00  0.62           H  
ATOM    747 1HG2 THR A  48      -0.196  21.765  10.596  1.00  0.62           H  
ATOM    748 2HG2 THR A  48       1.101  20.748  11.230  1.00  0.62           H  
ATOM    749 3HG2 THR A  48       0.430  22.027  12.225  1.00  0.62           H  
ATOM    750  N   LEU A  49       4.206  20.781  10.566  1.00  0.62           N  
ATOM    751  CA  LEU A  49       4.777  19.443  10.581  1.00  0.62           C  
ATOM    752  C   LEU A  49       5.795  19.307  11.692  1.00  0.62           C  
ATOM    753  O   LEU A  49       5.846  18.273  12.360  1.00  0.62           O  
ATOM    754  CB  LEU A  49       5.431  19.121   9.240  1.00  0.62           C  
ATOM    755  CG  LEU A  49       4.477  18.918   8.105  1.00  0.62           C  
ATOM    756  CD1 LEU A  49       5.241  18.845   6.830  1.00  0.62           C  
ATOM    757  CD2 LEU A  49       3.686  17.616   8.345  1.00  0.62           C  
ATOM    758  H   LEU A  49       4.309  21.370   9.738  1.00  0.62           H  
ATOM    759  HA  LEU A  49       3.979  18.729  10.753  1.00  0.62           H  
ATOM    760 1HB  LEU A  49       6.108  19.934   8.976  1.00  0.62           H  
ATOM    761 2HB  LEU A  49       6.000  18.219   9.354  1.00  0.62           H  
ATOM    762  HG  LEU A  49       3.802  19.759   8.047  1.00  0.62           H  
ATOM    763 1HD1 LEU A  49       4.541  18.707   6.005  1.00  0.62           H  
ATOM    764 2HD1 LEU A  49       5.791  19.773   6.687  1.00  0.62           H  
ATOM    765 3HD1 LEU A  49       5.936  18.011   6.878  1.00  0.62           H  
ATOM    766 1HD2 LEU A  49       2.993  17.465   7.531  1.00  0.62           H  
ATOM    767 2HD2 LEU A  49       4.377  16.771   8.398  1.00  0.62           H  
ATOM    768 3HD2 LEU A  49       3.135  17.691   9.277  1.00  0.62           H  
ATOM    769  N   LEU A  50       6.586  20.348  11.937  1.00  0.61           N  
ATOM    770  CA  LEU A  50       7.560  20.274  13.012  1.00  0.61           C  
ATOM    771  C   LEU A  50       6.848  20.159  14.369  1.00  0.61           C  
ATOM    772  O   LEU A  50       7.245  19.362  15.227  1.00  0.61           O  
ATOM    773  CB  LEU A  50       8.464  21.506  12.966  1.00  0.61           C  
ATOM    774  CG  LEU A  50       9.401  21.576  11.743  1.00  0.61           C  
ATOM    775  CD1 LEU A  50      10.088  22.929  11.707  1.00  0.61           C  
ATOM    776  CD2 LEU A  50      10.402  20.454  11.818  1.00  0.61           C  
ATOM    777  H   LEU A  50       6.532  21.182  11.349  1.00  0.61           H  
ATOM    778  HA  LEU A  50       8.173  19.387  12.864  1.00  0.61           H  
ATOM    779 1HB  LEU A  50       7.836  22.396  12.952  1.00  0.61           H  
ATOM    780 2HB  LEU A  50       9.075  21.528  13.864  1.00  0.61           H  
ATOM    781  HG  LEU A  50       8.821  21.467  10.836  1.00  0.61           H  
ATOM    782 1HD1 LEU A  50      10.739  22.982  10.836  1.00  0.61           H  
ATOM    783 2HD1 LEU A  50       9.335  23.715  11.641  1.00  0.61           H  
ATOM    784 3HD1 LEU A  50      10.675  23.065  12.610  1.00  0.61           H  
ATOM    785 1HD2 LEU A  50      11.057  20.492  10.948  1.00  0.61           H  
ATOM    786 2HD2 LEU A  50      10.995  20.552  12.725  1.00  0.61           H  
ATOM    787 3HD2 LEU A  50       9.874  19.504  11.831  1.00  0.61           H  
ATOM    788  N   LYS A  51       5.739  20.891  14.547  1.00  0.61           N  
ATOM    789  CA  LYS A  51       4.998  20.798  15.803  1.00  0.61           C  
ATOM    790  C   LYS A  51       4.385  19.406  15.982  1.00  0.61           C  
ATOM    791  O   LYS A  51       4.448  18.827  17.074  1.00  0.61           O  
ATOM    792  CB  LYS A  51       3.863  21.819  15.847  1.00  0.61           C  
ATOM    793  CG  LYS A  51       4.228  23.271  15.989  1.00  0.61           C  
ATOM    794  CD  LYS A  51       2.938  24.104  15.992  1.00  0.61           C  
ATOM    795  CE  LYS A  51       3.201  25.583  16.149  1.00  0.61           C  
ATOM    796  NZ  LYS A  51       1.930  26.362  16.117  1.00  0.61           N  
ATOM    797  H   LYS A  51       5.441  21.548  13.823  1.00  0.61           H  
ATOM    798  HA  LYS A  51       5.685  20.979  16.628  1.00  0.61           H  
ATOM    799 1HB  LYS A  51       3.266  21.725  14.940  1.00  0.61           H  
ATOM    800 2HB  LYS A  51       3.213  21.582  16.680  1.00  0.61           H  
ATOM    801 1HG  LYS A  51       4.768  23.430  16.921  1.00  0.61           H  
ATOM    802 2HG  LYS A  51       4.860  23.576  15.160  1.00  0.61           H  
ATOM    803 1HD  LYS A  51       2.408  23.940  15.051  1.00  0.61           H  
ATOM    804 2HD  LYS A  51       2.288  23.774  16.808  1.00  0.61           H  
ATOM    805 1HE  LYS A  51       3.700  25.757  17.100  1.00  0.61           H  
ATOM    806 2HE  LYS A  51       3.850  25.925  15.340  1.00  0.61           H  
ATOM    807 1HZ  LYS A  51       2.125  27.343  16.230  1.00  0.61           H  
ATOM    808 2HZ  LYS A  51       1.460  26.213  15.235  1.00  0.61           H  
ATOM    809 3HZ  LYS A  51       1.321  26.044  16.876  1.00  0.61           H  
ATOM    810  N   LEU A  52       3.828  18.860  14.893  1.00  0.61           N  
ATOM    811  CA  LEU A  52       3.203  17.539  14.888  1.00  0.61           C  
ATOM    812  C   LEU A  52       4.257  16.465  15.124  1.00  0.61           C  
ATOM    813  O   LEU A  52       4.026  15.472  15.814  1.00  0.61           O  
ATOM    814  CB  LEU A  52       2.522  17.298  13.530  1.00  0.61           C  
ATOM    815  CG  LEU A  52       1.276  18.188  13.202  1.00  0.61           C  
ATOM    816  CD1 LEU A  52       0.866  18.008  11.735  1.00  0.61           C  
ATOM    817  CD2 LEU A  52       0.168  17.820  14.087  1.00  0.61           C  
ATOM    818  H   LEU A  52       3.814  19.406  14.031  1.00  0.61           H  
ATOM    819  HA  LEU A  52       2.464  17.493  15.685  1.00  0.61           H  
ATOM    820 1HB  LEU A  52       3.258  17.475  12.752  1.00  0.61           H  
ATOM    821 2HB  LEU A  52       2.217  16.256  13.473  1.00  0.61           H  
ATOM    822  HG  LEU A  52       1.519  19.226  13.372  1.00  0.61           H  
ATOM    823 1HD1 LEU A  52      -0.002  18.632  11.518  1.00  0.61           H  
ATOM    824 2HD1 LEU A  52       1.687  18.302  11.096  1.00  0.61           H  
ATOM    825 3HD1 LEU A  52       0.618  16.991  11.543  1.00  0.61           H  
ATOM    826 1HD2 LEU A  52      -0.687  18.454  13.865  1.00  0.61           H  
ATOM    827 2HD2 LEU A  52      -0.105  16.810  13.947  1.00  0.61           H  
ATOM    828 3HD2 LEU A  52       0.495  17.963  15.102  1.00  0.61           H  
ATOM    829  N   SER A  53       5.449  16.668  14.561  1.00  0.61           N  
ATOM    830  CA  SER A  53       6.520  15.698  14.704  1.00  0.61           C  
ATOM    831  C   SER A  53       6.946  15.605  16.160  1.00  0.61           C  
ATOM    832  O   SER A  53       7.065  14.515  16.732  1.00  0.61           O  
ATOM    833  CB  SER A  53       7.726  16.144  13.901  1.00  0.61           C  
ATOM    834  OG  SER A  53       7.456  16.199  12.526  1.00  0.61           O  
ATOM    835  H   SER A  53       5.607  17.489  13.986  1.00  0.61           H  
ATOM    836  HA  SER A  53       6.171  14.731  14.362  1.00  0.61           H  
ATOM    837 1HB  SER A  53       8.036  17.126  14.243  1.00  0.61           H  
ATOM    838 2HB  SER A  53       8.551  15.474  14.079  1.00  0.61           H  
ATOM    839  HG  SER A  53       6.667  16.778  12.445  1.00  0.61           H  
ATOM    840  N   ASN A  54       7.108  16.765  16.801  1.00  0.62           N  
ATOM    841  CA  ASN A  54       7.542  16.774  18.186  1.00  0.62           C  
ATOM    842  C   ASN A  54       6.469  16.175  19.094  1.00  0.62           C  
ATOM    843  O   ASN A  54       6.758  15.326  19.936  1.00  0.62           O  
ATOM    844  CB  ASN A  54       7.889  18.195  18.598  1.00  0.62           C  
ATOM    845  CG  ASN A  54       9.175  18.680  17.980  1.00  0.62           C  
ATOM    846  OD1 ASN A  54      10.018  17.890  17.534  1.00  0.62           O  
ATOM    847  ND2 ASN A  54       9.345  19.976  17.947  1.00  0.62           N  
ATOM    848  H   ASN A  54       6.984  17.647  16.300  1.00  0.62           H  
ATOM    849  HA  ASN A  54       8.432  16.151  18.275  1.00  0.62           H  
ATOM    850 1HB  ASN A  54       7.079  18.862  18.285  1.00  0.62           H  
ATOM    851 2HB  ASN A  54       7.966  18.255  19.681  1.00  0.62           H  
ATOM    852 1HD2 ASN A  54      10.177  20.361  17.550  1.00  0.62           H  
ATOM    853 2HD2 ASN A  54       8.639  20.580  18.315  1.00  0.62           H  
ATOM    854  N   LEU A  55       5.221  16.563  18.866  1.00  0.62           N  
ATOM    855  CA  LEU A  55       4.067  16.098  19.626  1.00  0.62           C  
ATOM    856  C   LEU A  55       3.739  14.616  19.563  1.00  0.62           C  
ATOM    857  O   LEU A  55       2.607  14.376  19.972  1.00  0.62           O  
ATOM    858  CB  LEU A  55       2.794  16.828  19.196  1.00  0.62           C  
ATOM    859  CG  LEU A  55       1.505  16.394  19.988  1.00  0.62           C  
ATOM    860  CD1 LEU A  55       1.706  16.631  21.457  1.00  0.62           C  
ATOM    861  CD2 LEU A  55       0.334  17.158  19.515  1.00  0.62           C  
ATOM    862  H   LEU A  55       5.048  17.253  18.135  1.00  0.62           H  
ATOM    863  HA  LEU A  55       4.255  16.344  20.668  1.00  0.62           H  
ATOM    864 1HB  LEU A  55       2.937  17.900  19.324  1.00  0.62           H  
ATOM    865 2HB  LEU A  55       2.621  16.628  18.136  1.00  0.62           H  
ATOM    866  HG  LEU A  55       1.323  15.338  19.829  1.00  0.62           H  
ATOM    867 1HD1 LEU A  55       0.816  16.317  21.990  1.00  0.62           H  
ATOM    868 2HD1 LEU A  55       2.561  16.055  21.806  1.00  0.62           H  
ATOM    869 3HD1 LEU A  55       1.882  17.691  21.633  1.00  0.62           H  
ATOM    870 1HD2 LEU A  55      -0.546  16.849  20.064  1.00  0.62           H  
ATOM    871 2HD2 LEU A  55       0.527  18.207  19.699  1.00  0.62           H  
ATOM    872 3HD2 LEU A  55       0.181  16.980  18.450  1.00  0.62           H  
ATOM    873  N   TYR A  56       4.111  14.071  18.411  1.00  0.63           N  
ATOM    874  CA  TYR A  56       4.055  12.619  18.436  1.00  0.63           C  
ATOM    875  C   TYR A  56       5.377  11.870  18.578  1.00  0.63           C  
ATOM    876  O   TYR A  56       5.402  10.651  18.415  1.00  0.63           O  
ATOM    877  CB  TYR A  56       3.375  12.174  17.146  1.00  0.63           C  
ATOM    878  CG  TYR A  56       2.026  12.879  16.920  1.00  0.63           C  
ATOM    879  CD1 TYR A  56       1.843  13.581  15.755  1.00  0.63           C  
ATOM    880  CD2 TYR A  56       1.027  12.904  17.887  1.00  0.63           C  
ATOM    881  CE1 TYR A  56       0.702  14.286  15.540  1.00  0.63           C  
ATOM    882  CE2 TYR A  56      -0.138  13.633  17.659  1.00  0.63           C  
ATOM    883  CZ  TYR A  56      -0.290  14.321  16.485  1.00  0.63           C  
ATOM    884  OH  TYR A  56      -1.427  15.057  16.247  1.00  0.63           O  
ATOM    885  H   TYR A  56       3.651  14.430  17.577  1.00  0.63           H  
ATOM    886  HA  TYR A  56       3.433  12.327  19.280  1.00  0.63           H  
ATOM    887 1HB  TYR A  56       4.013  12.398  16.304  1.00  0.63           H  
ATOM    888 2HB  TYR A  56       3.205  11.097  17.166  1.00  0.63           H  
ATOM    889  HD1 TYR A  56       2.625  13.581  14.996  1.00  0.63           H  
ATOM    890  HD2 TYR A  56       1.163  12.374  18.823  1.00  0.63           H  
ATOM    891  HE1 TYR A  56       0.597  14.824  14.634  1.00  0.63           H  
ATOM    892  HE2 TYR A  56      -0.921  13.670  18.409  1.00  0.63           H  
ATOM    893  HH  TYR A  56      -1.287  15.611  15.475  1.00  0.63           H  
ATOM    894  N   ASN A  57       6.465  12.557  18.907  1.00  0.64           N  
ATOM    895  CA  ASN A  57       7.774  11.917  19.019  1.00  0.64           C  
ATOM    896  C   ASN A  57       8.170  11.133  17.757  1.00  0.64           C  
ATOM    897  O   ASN A  57       8.707  10.025  17.851  1.00  0.64           O  
ATOM    898  CB  ASN A  57       7.835  11.003  20.237  1.00  0.64           C  
ATOM    899  CG  ASN A  57       7.690  11.740  21.546  1.00  0.64           C  
ATOM    900  OD1 ASN A  57       8.281  12.804  21.756  1.00  0.64           O  
ATOM    901  ND2 ASN A  57       6.908  11.182  22.440  1.00  0.64           N  
ATOM    902  H   ASN A  57       6.409  13.560  19.078  1.00  0.64           H  
ATOM    903  HA  ASN A  57       8.515  12.708  19.146  1.00  0.64           H  
ATOM    904 1HB  ASN A  57       7.064  10.240  20.180  1.00  0.64           H  
ATOM    905 2HB  ASN A  57       8.792  10.485  20.239  1.00  0.64           H  
ATOM    906 1HD2 ASN A  57       6.773  11.621  23.328  1.00  0.64           H  
ATOM    907 2HD2 ASN A  57       6.450  10.317  22.233  1.00  0.64           H  
ATOM    908  N   VAL A  58       7.920  11.712  16.580  1.00  0.65           N  
ATOM    909  CA  VAL A  58       8.269  11.076  15.308  1.00  0.65           C  
ATOM    910  C   VAL A  58       9.099  12.043  14.482  1.00  0.65           C  
ATOM    911  O   VAL A  58       9.150  13.233  14.774  1.00  0.65           O  
ATOM    912  CB  VAL A  58       7.013  10.677  14.492  1.00  0.65           C  
ATOM    913  CG1 VAL A  58       6.146   9.690  15.236  1.00  0.65           C  
ATOM    914  CG2 VAL A  58       6.215  11.926  14.155  1.00  0.65           C  
ATOM    915  H   VAL A  58       7.486  12.636  16.577  1.00  0.65           H  
ATOM    916  HA  VAL A  58       8.860  10.183  15.505  1.00  0.65           H  
ATOM    917  HB  VAL A  58       7.336  10.193  13.575  1.00  0.65           H  
ATOM    918 1HG1 VAL A  58       5.287   9.422  14.621  1.00  0.65           H  
ATOM    919 2HG1 VAL A  58       6.725   8.796  15.464  1.00  0.65           H  
ATOM    920 3HG1 VAL A  58       5.802  10.133  16.143  1.00  0.65           H  
ATOM    921 1HG2 VAL A  58       5.342  11.660  13.563  1.00  0.65           H  
ATOM    922 2HG2 VAL A  58       5.901  12.410  15.075  1.00  0.65           H  
ATOM    923 3HG2 VAL A  58       6.848  12.606  13.582  1.00  0.65           H  
ATOM    924  N   SER A  59       9.788  11.557  13.463  1.00  0.67           N  
ATOM    925  CA  SER A  59      10.500  12.510  12.626  1.00  0.67           C  
ATOM    926  C   SER A  59       9.555  13.164  11.629  1.00  0.67           C  
ATOM    927  O   SER A  59       8.540  12.578  11.245  1.00  0.67           O  
ATOM    928  CB  SER A  59      11.638  11.823  11.896  1.00  0.67           C  
ATOM    929  OG  SER A  59      11.156  10.880  10.957  1.00  0.67           O  
ATOM    930  H   SER A  59       9.785  10.569  13.254  1.00  0.67           H  
ATOM    931  HA  SER A  59      10.917  13.292  13.263  1.00  0.67           H  
ATOM    932 1HB  SER A  59      12.252  12.566  11.387  1.00  0.67           H  
ATOM    933 2HB  SER A  59      12.272  11.319  12.622  1.00  0.67           H  
ATOM    934  HG  SER A  59      11.909  10.302  10.758  1.00  0.67           H  
ATOM    935  N   THR A  60       9.959  14.308  11.101  1.00  0.69           N  
ATOM    936  CA  THR A  60       9.189  14.948  10.045  1.00  0.69           C  
ATOM    937  C   THR A  60       9.212  14.071   8.810  1.00  0.69           C  
ATOM    938  O   THR A  60       8.226  13.975   8.080  1.00  0.69           O  
ATOM    939  CB  THR A  60       9.685  16.356   9.736  1.00  0.69           C  
ATOM    940  OG1 THR A  60       9.577  17.143  10.926  1.00  0.69           O  
ATOM    941  CG2 THR A  60       8.803  16.957   8.656  1.00  0.69           C  
ATOM    942  H   THR A  60      10.795  14.754  11.452  1.00  0.69           H  
ATOM    943  HA  THR A  60       8.153  15.028  10.374  1.00  0.69           H  
ATOM    944  HB  THR A  60      10.723  16.336   9.401  1.00  0.69           H  
ATOM    945  HG1 THR A  60       8.799  16.841  11.442  1.00  0.69           H  
ATOM    946 1HG2 THR A  60       9.123  17.974   8.436  1.00  0.69           H  
ATOM    947 2HG2 THR A  60       8.876  16.349   7.759  1.00  0.69           H  
ATOM    948 3HG2 THR A  60       7.783  16.962   9.002  1.00  0.69           H  
ATOM    949  N   ASP A  61      10.372  13.463   8.564  1.00  0.72           N  
ATOM    950  CA  ASP A  61      10.577  12.609   7.411  1.00  0.72           C  
ATOM    951  C   ASP A  61       9.512  11.505   7.425  1.00  0.72           C  
ATOM    952  O   ASP A  61       8.883  11.232   6.394  1.00  0.72           O  
ATOM    953  CB  ASP A  61      11.979  12.014   7.501  1.00  0.72           C  
ATOM    954  CG  ASP A  61      13.086  13.080   7.337  1.00  0.72           C  
ATOM    955  OD1 ASP A  61      12.792  14.177   6.908  1.00  0.72           O  
ATOM    956  OD2 ASP A  61      14.208  12.793   7.690  1.00  0.72           O  
ATOM    957  H   ASP A  61      11.128  13.597   9.216  1.00  0.72           H  
ATOM    958  HA  ASP A  61      10.476  13.196   6.497  1.00  0.72           H  
ATOM    959 1HB  ASP A  61      12.106  11.513   8.456  1.00  0.72           H  
ATOM    960 2HB  ASP A  61      12.102  11.260   6.712  1.00  0.72           H  
ATOM    961  N   TYR A  62       9.254  10.932   8.618  1.00  0.76           N  
ATOM    962  CA  TYR A  62       8.193   9.940   8.807  1.00  0.76           C  
ATOM    963  C   TYR A  62       6.848  10.500   8.390  1.00  0.76           C  
ATOM    964  O   TYR A  62       6.139   9.882   7.600  1.00  0.76           O  
ATOM    965  CB  TYR A  62       8.126   9.467  10.259  1.00  0.76           C  
ATOM    966  CG  TYR A  62       6.927   8.623  10.614  1.00  0.76           C  
ATOM    967  CD1 TYR A  62       6.881   7.267  10.351  1.00  0.76           C  
ATOM    968  CD2 TYR A  62       5.845   9.250  11.218  1.00  0.76           C  
ATOM    969  CE1 TYR A  62       5.751   6.538  10.709  1.00  0.76           C  
ATOM    970  CE2 TYR A  62       4.733   8.538  11.564  1.00  0.76           C  
ATOM    971  CZ  TYR A  62       4.673   7.186  11.324  1.00  0.76           C  
ATOM    972  OH  TYR A  62       3.538   6.474  11.686  1.00  0.76           O  
ATOM    973  H   TYR A  62       9.823  11.179   9.429  1.00  0.76           H  
ATOM    974  HA  TYR A  62       8.408   9.081   8.172  1.00  0.76           H  
ATOM    975 1HB  TYR A  62       9.022   8.891  10.486  1.00  0.76           H  
ATOM    976 2HB  TYR A  62       8.126  10.308  10.916  1.00  0.76           H  
ATOM    977  HD1 TYR A  62       7.727   6.772   9.873  1.00  0.76           H  
ATOM    978  HD2 TYR A  62       5.885  10.320  11.415  1.00  0.76           H  
ATOM    979  HE1 TYR A  62       5.710   5.469  10.509  1.00  0.76           H  
ATOM    980  HE2 TYR A  62       3.903   9.039  12.026  1.00  0.76           H  
ATOM    981  HH  TYR A  62       2.838   7.101  11.919  1.00  0.76           H  
ATOM    982  N   LEU A  63       6.500  11.693   8.881  1.00  0.84           N  
ATOM    983  CA  LEU A  63       5.204  12.273   8.527  1.00  0.84           C  
ATOM    984  C   LEU A  63       5.099  12.527   7.018  1.00  0.84           C  
ATOM    985  O   LEU A  63       4.012  12.406   6.438  1.00  0.84           O  
ATOM    986  CB  LEU A  63       4.931  13.569   9.302  1.00  0.84           C  
ATOM    987  CG  LEU A  63       4.688  13.406  10.836  1.00  0.84           C  
ATOM    988  CD1 LEU A  63       4.524  14.797  11.481  1.00  0.84           C  
ATOM    989  CD2 LEU A  63       3.435  12.530  11.078  1.00  0.84           C  
ATOM    990  H   LEU A  63       7.134  12.170   9.528  1.00  0.84           H  
ATOM    991  HA  LEU A  63       4.432  11.555   8.801  1.00  0.84           H  
ATOM    992 1HB  LEU A  63       5.789  14.235   9.170  1.00  0.84           H  
ATOM    993 2HB  LEU A  63       4.055  14.053   8.871  1.00  0.84           H  
ATOM    994  HG  LEU A  63       5.564  12.928  11.287  1.00  0.84           H  
ATOM    995 1HD1 LEU A  63       4.375  14.682  12.553  1.00  0.84           H  
ATOM    996 2HD1 LEU A  63       5.416  15.388  11.299  1.00  0.84           H  
ATOM    997 3HD1 LEU A  63       3.663  15.305  11.048  1.00  0.84           H  
ATOM    998 1HD2 LEU A  63       3.272  12.413  12.152  1.00  0.84           H  
ATOM    999 2HD2 LEU A  63       2.565  13.008  10.630  1.00  0.84           H  
ATOM   1000 3HD2 LEU A  63       3.581  11.549  10.625  1.00  0.84           H  
ATOM   1001  N   LEU A  64       6.224  12.845   6.376  1.00  0.95           N  
ATOM   1002  CA  LEU A  64       6.254  13.049   4.934  1.00  0.95           C  
ATOM   1003  C   LEU A  64       6.375  11.728   4.154  1.00  0.95           C  
ATOM   1004  O   LEU A  64       6.088  11.689   2.954  1.00  0.95           O  
ATOM   1005  CB  LEU A  64       7.366  14.021   4.570  1.00  0.95           C  
ATOM   1006  CG  LEU A  64       7.130  15.426   5.113  1.00  0.95           C  
ATOM   1007  CD1 LEU A  64       8.323  16.301   4.810  1.00  0.95           C  
ATOM   1008  CD2 LEU A  64       5.855  15.964   4.481  1.00  0.95           C  
ATOM   1009  H   LEU A  64       7.081  12.969   6.915  1.00  0.95           H  
ATOM   1010  HA  LEU A  64       5.315  13.515   4.646  1.00  0.95           H  
ATOM   1011 1HB  LEU A  64       8.303  13.648   4.993  1.00  0.95           H  
ATOM   1012 2HB  LEU A  64       7.460  14.072   3.488  1.00  0.95           H  
ATOM   1013  HG  LEU A  64       7.012  15.390   6.198  1.00  0.95           H  
ATOM   1014 1HD1 LEU A  64       8.147  17.304   5.203  1.00  0.95           H  
ATOM   1015 2HD1 LEU A  64       9.211  15.874   5.281  1.00  0.95           H  
ATOM   1016 3HD1 LEU A  64       8.471  16.355   3.733  1.00  0.95           H  
ATOM   1017 1HD2 LEU A  64       5.655  16.951   4.838  1.00  0.95           H  
ATOM   1018 2HD2 LEU A  64       5.972  15.995   3.398  1.00  0.95           H  
ATOM   1019 3HD2 LEU A  64       5.020  15.311   4.738  1.00  0.95           H  
ATOM   1020  N   GLY A  65       6.722  10.639   4.846  1.00  1.10           N  
ATOM   1021  CA  GLY A  65       6.785   9.303   4.258  1.00  1.10           C  
ATOM   1022  C   GLY A  65       8.074   8.940   3.528  1.00  1.10           C  
ATOM   1023  O   GLY A  65       8.080   7.986   2.743  1.00  1.10           O  
ATOM   1024  H   GLY A  65       6.987  10.743   5.823  1.00  1.10           H  
ATOM   1025 1HA  GLY A  65       6.620   8.580   5.057  1.00  1.10           H  
ATOM   1026 2HA  GLY A  65       5.952   9.188   3.570  1.00  1.10           H  
ATOM   1027  N   LYS A  66       9.146   9.690   3.757  1.00  1.26           N  
ATOM   1028  CA  LYS A  66      10.409   9.412   3.074  1.00  1.26           C  
ATOM   1029  C   LYS A  66      11.565  10.196   3.669  1.00  1.26           C  
ATOM   1030  O   LYS A  66      12.402   9.625   4.369  1.00  1.26           O  
ATOM   1031  OXT LYS A  66      11.819  11.303   3.198  1.00  1.26           O  
ATOM   1032  CB  LYS A  66      10.306   9.719   1.569  1.00  1.26           C  
ATOM   1033  CG  LYS A  66      11.553   9.337   0.763  1.00  1.26           C  
ATOM   1034  CD  LYS A  66      11.342   9.546  -0.738  1.00  1.26           C  
ATOM   1035  CE  LYS A  66      12.582   9.146  -1.534  1.00  1.26           C  
ATOM   1036  NZ  LYS A  66      12.388   9.334  -2.999  1.00  1.26           N  
ATOM   1037  H   LYS A  66       9.077  10.436   4.453  1.00  1.26           H  
ATOM   1038  HA  LYS A  66      10.634   8.352   3.193  1.00  1.26           H  
ATOM   1039 1HB  LYS A  66       9.466   9.190   1.127  1.00  1.26           H  
ATOM   1040 2HB  LYS A  66      10.128  10.784   1.429  1.00  1.26           H  
ATOM   1041 1HG  LYS A  66      12.398   9.944   1.090  1.00  1.26           H  
ATOM   1042 2HG  LYS A  66      11.791   8.289   0.944  1.00  1.26           H  
ATOM   1043 1HD  LYS A  66      10.495   8.943  -1.071  1.00  1.26           H  
ATOM   1044 2HD  LYS A  66      11.118  10.594  -0.932  1.00  1.26           H  
ATOM   1045 1HE  LYS A  66      13.424   9.754  -1.209  1.00  1.26           H  
ATOM   1046 2HE  LYS A  66      12.807   8.097  -1.340  1.00  1.26           H  
ATOM   1047 1HZ  LYS A  66      13.228   9.058  -3.488  1.00  1.26           H  
ATOM   1048 2HZ  LYS A  66      11.614   8.764  -3.313  1.00  1.26           H  
ATOM   1049 3HZ  LYS A  66      12.190  10.305  -3.192  1.00  1.26           H  
TER    1050
ENDMDL

REMARK ID 245094 MODEL 3 2022-03-12_00000290_1_19
PFRMAT TS
TARGET 2022-03-12_00000290_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -3.325   2.901  -3.008  1.00  2.74           N  
ATOM      2  CA  GLY A   1      -2.388   2.428  -1.996  1.00  2.74           C  
ATOM      3  C   GLY A   1      -1.287   3.450  -1.739  1.00  2.74           C  
ATOM      4  O   GLY A   1      -1.557   4.627  -1.502  1.00  2.74           O  
ATOM      5  H   GLY A   1      -2.974   3.478  -3.758  1.00  2.74           H  
ATOM      6 1HA  GLY A   1      -2.925   2.225  -1.069  1.00  2.74           H  
ATOM      7 2HA  GLY A   1      -1.946   1.488  -2.323  1.00  2.74           H  
ATOM      8  N   ALA A   2      -0.041   2.987  -1.759  1.00  2.02           N  
ATOM      9  CA  ALA A   2       1.112   3.856  -1.534  1.00  2.02           C  
ATOM     10  C   ALA A   2       1.230   4.920  -2.616  1.00  2.02           C  
ATOM     11  O   ALA A   2       0.928   4.669  -3.784  1.00  2.02           O  
ATOM     12  CB  ALA A   2       2.391   3.038  -1.491  1.00  2.02           C  
ATOM     13  H   ALA A   2       0.113   2.008  -1.949  1.00  2.02           H  
ATOM     14  HA  ALA A   2       0.976   4.361  -0.577  1.00  2.02           H  
ATOM     15 1HB  ALA A   2       3.236   3.703  -1.301  1.00  2.02           H  
ATOM     16 2HB  ALA A   2       2.326   2.296  -0.698  1.00  2.02           H  
ATOM     17 3HB  ALA A   2       2.533   2.538  -2.447  1.00  2.02           H  
ATOM     18  N   MET A   3       1.704   6.100  -2.231  1.00  1.45           N  
ATOM     19  CA  MET A   3       1.938   7.168  -3.192  1.00  1.45           C  
ATOM     20  C   MET A   3       3.228   6.944  -3.964  1.00  1.45           C  
ATOM     21  O   MET A   3       4.206   6.425  -3.413  1.00  1.45           O  
ATOM     22  CB  MET A   3       2.032   8.518  -2.495  1.00  1.45           C  
ATOM     23  CG  MET A   3       0.763   9.041  -1.866  1.00  1.45           C  
ATOM     24  SD  MET A   3       1.065  10.630  -1.076  1.00  1.45           S  
ATOM     25  CE  MET A   3       1.303  11.651  -2.522  1.00  1.45           C  
ATOM     26  H   MET A   3       1.910   6.254  -1.255  1.00  1.45           H  
ATOM     27  HA  MET A   3       1.116   7.183  -3.907  1.00  1.45           H  
ATOM     28 1HB  MET A   3       2.784   8.466  -1.714  1.00  1.45           H  
ATOM     29 2HB  MET A   3       2.373   9.263  -3.221  1.00  1.45           H  
ATOM     30 1HG  MET A   3      -0.006   9.169  -2.629  1.00  1.45           H  
ATOM     31 2HG  MET A   3       0.395   8.339  -1.116  1.00  1.45           H  
ATOM     32 1HE  MET A   3       1.533  12.667  -2.216  1.00  1.45           H  
ATOM     33 2HE  MET A   3       2.121  11.256  -3.110  1.00  1.45           H  
ATOM     34 3HE  MET A   3       0.393  11.653  -3.118  1.00  1.45           H  
ATOM     35  N   SER A   4       3.240   7.375  -5.220  1.00  1.05           N  
ATOM     36  CA  SER A   4       4.437   7.369  -6.050  1.00  1.05           C  
ATOM     37  C   SER A   4       5.305   8.594  -5.798  1.00  1.05           C  
ATOM     38  O   SER A   4       4.841   9.573  -5.205  1.00  1.05           O  
ATOM     39  CB  SER A   4       4.055   7.325  -7.510  1.00  1.05           C  
ATOM     40  OG  SER A   4       3.385   8.510  -7.916  1.00  1.05           O  
ATOM     41  H   SER A   4       2.387   7.744  -5.610  1.00  1.05           H  
ATOM     42  HA  SER A   4       5.020   6.478  -5.811  1.00  1.05           H  
ATOM     43 1HB  SER A   4       4.958   7.204  -8.108  1.00  1.05           H  
ATOM     44 2HB  SER A   4       3.422   6.464  -7.704  1.00  1.05           H  
ATOM     45  HG  SER A   4       3.519   8.546  -8.898  1.00  1.05           H  
ATOM     46  N   LEU A   5       6.543   8.569  -6.303  1.00  0.81           N  
ATOM     47  CA  LEU A   5       7.436   9.723  -6.194  1.00  0.81           C  
ATOM     48  C   LEU A   5       6.821  10.910  -6.916  1.00  0.81           C  
ATOM     49  O   LEU A   5       6.797  12.022  -6.379  1.00  0.81           O  
ATOM     50  CB  LEU A   5       8.843   9.367  -6.719  1.00  0.81           C  
ATOM     51  CG  LEU A   5       9.925  10.491  -6.710  1.00  0.81           C  
ATOM     52  CD1 LEU A   5      10.113  11.030  -5.317  1.00  0.81           C  
ATOM     53  CD2 LEU A   5      11.247   9.884  -7.175  1.00  0.81           C  
ATOM     54  H   LEU A   5       6.862   7.741  -6.786  1.00  0.81           H  
ATOM     55  HA  LEU A   5       7.531   9.993  -5.146  1.00  0.81           H  
ATOM     56 1HB  LEU A   5       9.228   8.542  -6.128  1.00  0.81           H  
ATOM     57 2HB  LEU A   5       8.741   9.027  -7.754  1.00  0.81           H  
ATOM     58  HG  LEU A   5       9.623  11.306  -7.372  1.00  0.81           H  
ATOM     59 1HD1 LEU A   5      10.881  11.800  -5.315  1.00  0.81           H  
ATOM     60 2HD1 LEU A   5       9.173  11.458  -4.965  1.00  0.81           H  
ATOM     61 3HD1 LEU A   5      10.410  10.222  -4.662  1.00  0.81           H  
ATOM     62 1HD2 LEU A   5      12.021  10.648  -7.165  1.00  0.81           H  
ATOM     63 2HD2 LEU A   5      11.532   9.079  -6.498  1.00  0.81           H  
ATOM     64 3HD2 LEU A   5      11.130   9.482  -8.186  1.00  0.81           H  
ATOM     65  N   GLY A   6       6.282  10.676  -8.112  1.00  0.67           N  
ATOM     66  CA  GLY A   6       5.635  11.725  -8.866  1.00  0.67           C  
ATOM     67  C   GLY A   6       4.528  12.386  -8.053  1.00  0.67           C  
ATOM     68  O   GLY A   6       4.498  13.615  -7.928  1.00  0.67           O  
ATOM     69  H   GLY A   6       6.313   9.754  -8.559  1.00  0.67           H  
ATOM     70 1HA  GLY A   6       6.378  12.465  -9.152  1.00  0.67           H  
ATOM     71 2HA  GLY A   6       5.224  11.303  -9.784  1.00  0.67           H  
ATOM     72  N   LYS A   7       3.624  11.589  -7.465  1.00  0.60           N  
ATOM     73  CA  LYS A   7       2.544  12.195  -6.687  1.00  0.60           C  
ATOM     74  C   LYS A   7       3.061  12.976  -5.480  1.00  0.60           C  
ATOM     75  O   LYS A   7       2.554  14.058  -5.181  1.00  0.60           O  
ATOM     76  CB  LYS A   7       1.553  11.139  -6.205  1.00  0.60           C  
ATOM     77  CG  LYS A   7       0.686  10.531  -7.289  1.00  0.60           C  
ATOM     78  CD  LYS A   7      -0.245   9.464  -6.718  1.00  0.60           C  
ATOM     79  CE  LYS A   7      -1.108   8.843  -7.812  1.00  0.60           C  
ATOM     80  NZ  LYS A   7      -1.991   7.768  -7.283  1.00  0.60           N  
ATOM     81  H   LYS A   7       3.679  10.571  -7.574  1.00  0.60           H  
ATOM     82  HA  LYS A   7       2.013  12.893  -7.332  1.00  0.60           H  
ATOM     83 1HB  LYS A   7       2.102  10.330  -5.716  1.00  0.60           H  
ATOM     84 2HB  LYS A   7       0.892  11.579  -5.469  1.00  0.60           H  
ATOM     85 1HG  LYS A   7       0.087  11.315  -7.754  1.00  0.60           H  
ATOM     86 2HG  LYS A   7       1.321  10.086  -8.053  1.00  0.60           H  
ATOM     87 1HD  LYS A   7       0.350   8.679  -6.246  1.00  0.60           H  
ATOM     88 2HD  LYS A   7      -0.890   9.909  -5.961  1.00  0.60           H  
ATOM     89 1HE  LYS A   7      -1.725   9.618  -8.263  1.00  0.60           H  
ATOM     90 2HE  LYS A   7      -0.456   8.419  -8.578  1.00  0.60           H  
ATOM     91 1HZ  LYS A   7      -2.542   7.382  -8.037  1.00  0.60           H  
ATOM     92 2HZ  LYS A   7      -1.422   7.039  -6.874  1.00  0.60           H  
ATOM     93 3HZ  LYS A   7      -2.608   8.151  -6.580  1.00  0.60           H  
ATOM     94  N   ARG A   8       4.085  12.465  -4.791  1.00  0.57           N  
ATOM     95  CA  ARG A   8       4.615  13.186  -3.635  1.00  0.57           C  
ATOM     96  C   ARG A   8       5.219  14.512  -4.059  1.00  0.57           C  
ATOM     97  O   ARG A   8       5.058  15.524  -3.369  1.00  0.57           O  
ATOM     98  CB  ARG A   8       5.616  12.337  -2.880  1.00  0.57           C  
ATOM     99  CG  ARG A   8       4.942  11.191  -2.112  1.00  0.57           C  
ATOM    100  CD  ARG A   8       5.841  10.555  -1.190  1.00  0.57           C  
ATOM    101  NE  ARG A   8       6.920   9.938  -1.888  1.00  0.57           N  
ATOM    102  CZ  ARG A   8       6.942   8.696  -2.366  1.00  0.57           C  
ATOM    103  NH1 ARG A   8       5.932   7.903  -2.192  1.00  0.57           N  
ATOM    104  NH2 ARG A   8       8.016   8.305  -3.004  1.00  0.57           N  
ATOM    105  H   ARG A   8       4.485  11.561  -5.055  1.00  0.57           H  
ATOM    106  HA  ARG A   8       3.789  13.396  -2.957  1.00  0.57           H  
ATOM    107 1HB  ARG A   8       6.334  11.900  -3.580  1.00  0.57           H  
ATOM    108 2HB  ARG A   8       6.174  12.950  -2.169  1.00  0.57           H  
ATOM    109 1HG  ARG A   8       4.108  11.587  -1.541  1.00  0.57           H  
ATOM    110 2HG  ARG A   8       4.585  10.442  -2.815  1.00  0.57           H  
ATOM    111 1HD  ARG A   8       6.249  11.298  -0.512  1.00  0.57           H  
ATOM    112 2HD  ARG A   8       5.313   9.790  -0.625  1.00  0.57           H  
ATOM    113  HE  ARG A   8       7.746  10.494  -2.063  1.00  0.57           H  
ATOM    114 1HH1 ARG A   8       5.124   8.230  -1.698  1.00  0.57           H  
ATOM    115 2HH1 ARG A   8       5.945   6.953  -2.563  1.00  0.57           H  
ATOM    116 1HH2 ARG A   8       8.776   8.996  -3.096  1.00  0.57           H  
ATOM    117 2HH2 ARG A   8       8.089   7.371  -3.374  1.00  0.57           H  
ATOM    118  N   LEU A   9       5.875  14.516  -5.218  1.00  0.57           N  
ATOM    119  CA  LEU A   9       6.457  15.728  -5.752  1.00  0.57           C  
ATOM    120  C   LEU A   9       5.364  16.724  -6.086  1.00  0.57           C  
ATOM    121  O   LEU A   9       5.461  17.902  -5.727  1.00  0.57           O  
ATOM    122  CB  LEU A   9       7.296  15.421  -6.990  1.00  0.57           C  
ATOM    123  CG  LEU A   9       7.917  16.600  -7.608  1.00  0.57           C  
ATOM    124  CD1 LEU A   9       8.751  17.267  -6.576  1.00  0.57           C  
ATOM    125  CD2 LEU A   9       8.765  16.150  -8.783  1.00  0.57           C  
ATOM    126  H   LEU A   9       5.994  13.642  -5.733  1.00  0.57           H  
ATOM    127  HA  LEU A   9       7.102  16.164  -4.994  1.00  0.57           H  
ATOM    128 1HB  LEU A   9       8.079  14.714  -6.719  1.00  0.57           H  
ATOM    129 2HB  LEU A   9       6.657  14.951  -7.737  1.00  0.57           H  
ATOM    130  HG  LEU A   9       7.152  17.303  -7.954  1.00  0.57           H  
ATOM    131 1HD1 LEU A   9       9.200  18.116  -7.033  1.00  0.57           H  
ATOM    132 2HD1 LEU A   9       8.123  17.584  -5.742  1.00  0.57           H  
ATOM    133 3HD1 LEU A   9       9.509  16.585  -6.212  1.00  0.57           H  
ATOM    134 1HD2 LEU A   9       9.244  17.005  -9.233  1.00  0.57           H  
ATOM    135 2HD2 LEU A   9       9.527  15.449  -8.442  1.00  0.57           H  
ATOM    136 3HD2 LEU A   9       8.118  15.662  -9.511  1.00  0.57           H  
ATOM    137  N   LYS A  10       4.311  16.251  -6.758  1.00  0.57           N  
ATOM    138  CA  LYS A  10       3.194  17.109  -7.115  1.00  0.57           C  
ATOM    139  C   LYS A  10       2.598  17.736  -5.872  1.00  0.57           C  
ATOM    140  O   LYS A  10       2.378  18.951  -5.833  1.00  0.57           O  
ATOM    141  CB  LYS A  10       2.117  16.322  -7.853  1.00  0.57           C  
ATOM    142  CG  LYS A  10       0.915  17.141  -8.293  1.00  0.57           C  
ATOM    143  CD  LYS A  10      -0.071  16.274  -9.064  1.00  0.57           C  
ATOM    144  CE  LYS A  10      -1.311  17.055  -9.464  1.00  0.57           C  
ATOM    145  NZ  LYS A  10      -2.276  16.207 -10.229  1.00  0.57           N  
ATOM    146  H   LYS A  10       4.297  15.272  -7.042  1.00  0.57           H  
ATOM    147  HA  LYS A  10       3.559  17.907  -7.762  1.00  0.57           H  
ATOM    148 1HB  LYS A  10       2.557  15.857  -8.738  1.00  0.57           H  
ATOM    149 2HB  LYS A  10       1.755  15.521  -7.213  1.00  0.57           H  
ATOM    150 1HG  LYS A  10       0.418  17.562  -7.414  1.00  0.57           H  
ATOM    151 2HG  LYS A  10       1.252  17.959  -8.931  1.00  0.57           H  
ATOM    152 1HD  LYS A  10       0.418  15.888  -9.962  1.00  0.57           H  
ATOM    153 2HD  LYS A  10      -0.368  15.430  -8.441  1.00  0.57           H  
ATOM    154 1HE  LYS A  10      -1.801  17.428  -8.563  1.00  0.57           H  
ATOM    155 2HE  LYS A  10      -1.016  17.903 -10.081  1.00  0.57           H  
ATOM    156 1HZ  LYS A  10      -3.085  16.759 -10.474  1.00  0.57           H  
ATOM    157 2HZ  LYS A  10      -1.833  15.866 -11.070  1.00  0.57           H  
ATOM    158 3HZ  LYS A  10      -2.562  15.425  -9.658  1.00  0.57           H  
ATOM    159  N   GLU A  11       2.361  16.925  -4.834  1.00  0.58           N  
ATOM    160  CA  GLU A  11       1.805  17.503  -3.628  1.00  0.58           C  
ATOM    161  C   GLU A  11       2.758  18.509  -3.003  1.00  0.58           C  
ATOM    162  O   GLU A  11       2.321  19.564  -2.557  1.00  0.58           O  
ATOM    163  CB  GLU A  11       1.425  16.445  -2.579  1.00  0.58           C  
ATOM    164  CG  GLU A  11       0.185  15.605  -2.897  1.00  0.58           C  
ATOM    165  CD  GLU A  11      -0.234  14.740  -1.719  1.00  0.58           C  
ATOM    166  OE1 GLU A  11       0.495  14.708  -0.748  1.00  0.58           O  
ATOM    167  OE2 GLU A  11      -1.274  14.125  -1.787  1.00  0.58           O  
ATOM    168  H   GLU A  11       2.550  15.925  -4.899  1.00  0.58           H  
ATOM    169  HA  GLU A  11       0.893  18.034  -3.902  1.00  0.58           H  
ATOM    170 1HB  GLU A  11       2.263  15.751  -2.462  1.00  0.58           H  
ATOM    171 2HB  GLU A  11       1.275  16.925  -1.630  1.00  0.58           H  
ATOM    172 1HG  GLU A  11      -0.637  16.268  -3.167  1.00  0.58           H  
ATOM    173 2HG  GLU A  11       0.403  14.967  -3.755  1.00  0.58           H  
ATOM    174  N   ALA A  12       4.066  18.235  -3.004  1.00  0.58           N  
ATOM    175  CA  ALA A  12       4.997  19.187  -2.412  1.00  0.58           C  
ATOM    176  C   ALA A  12       4.918  20.528  -3.139  1.00  0.58           C  
ATOM    177  O   ALA A  12       4.879  21.598  -2.518  1.00  0.58           O  
ATOM    178  CB  ALA A  12       6.405  18.632  -2.476  1.00  0.58           C  
ATOM    179  H   ALA A  12       4.411  17.350  -3.379  1.00  0.58           H  
ATOM    180  HA  ALA A  12       4.713  19.340  -1.371  1.00  0.58           H  
ATOM    181 1HB  ALA A  12       7.092  19.326  -2.016  1.00  0.58           H  
ATOM    182 2HB  ALA A  12       6.446  17.692  -1.961  1.00  0.58           H  
ATOM    183 3HB  ALA A  12       6.686  18.481  -3.517  1.00  0.58           H  
ATOM    184  N   ARG A  13       4.829  20.461  -4.464  1.00  0.59           N  
ATOM    185  CA  ARG A  13       4.716  21.657  -5.271  1.00  0.59           C  
ATOM    186  C   ARG A  13       3.438  22.427  -4.980  1.00  0.59           C  
ATOM    187  O   ARG A  13       3.464  23.650  -4.771  1.00  0.59           O  
ATOM    188  CB  ARG A  13       4.807  21.326  -6.746  1.00  0.59           C  
ATOM    189  CG  ARG A  13       4.656  22.525  -7.590  1.00  0.59           C  
ATOM    190  CD  ARG A  13       4.736  22.277  -9.020  1.00  0.59           C  
ATOM    191  NE  ARG A  13       3.720  21.372  -9.519  1.00  0.59           N  
ATOM    192  CZ  ARG A  13       2.413  21.643  -9.746  1.00  0.59           C  
ATOM    193  NH1 ARG A  13       1.874  22.826  -9.467  1.00  0.59           N  
ATOM    194  NH2 ARG A  13       1.658  20.684 -10.274  1.00  0.59           N  
ATOM    195  H   ARG A  13       4.867  19.550  -4.926  1.00  0.59           H  
ATOM    196  HA  ARG A  13       5.540  22.310  -5.025  1.00  0.59           H  
ATOM    197 1HB  ARG A  13       5.769  20.862  -6.964  1.00  0.59           H  
ATOM    198 2HB  ARG A  13       4.028  20.613  -7.019  1.00  0.59           H  
ATOM    199 1HG  ARG A  13       3.688  22.951  -7.376  1.00  0.59           H  
ATOM    200 2HG  ARG A  13       5.432  23.231  -7.340  1.00  0.59           H  
ATOM    201 1HD  ARG A  13       4.626  23.211  -9.525  1.00  0.59           H  
ATOM    202 2HD  ARG A  13       5.709  21.852  -9.257  1.00  0.59           H  
ATOM    203  HE  ARG A  13       4.041  20.434  -9.754  1.00  0.59           H  
ATOM    204 1HH1 ARG A  13       2.431  23.584  -9.035  1.00  0.59           H  
ATOM    205 2HH1 ARG A  13       0.898  22.987  -9.649  1.00  0.59           H  
ATOM    206 1HH2 ARG A  13       2.094  19.772 -10.516  1.00  0.59           H  
ATOM    207 2HH2 ARG A  13       0.684  20.847 -10.458  1.00  0.59           H  
ATOM    208  N   GLN A  14       2.306  21.720  -4.952  1.00  0.60           N  
ATOM    209  CA  GLN A  14       1.046  22.395  -4.699  1.00  0.60           C  
ATOM    210  C   GLN A  14       1.000  22.991  -3.292  1.00  0.60           C  
ATOM    211  O   GLN A  14       0.545  24.122  -3.117  1.00  0.60           O  
ATOM    212  CB  GLN A  14      -0.137  21.452  -4.937  1.00  0.60           C  
ATOM    213  CG  GLN A  14      -0.362  21.106  -6.415  1.00  0.60           C  
ATOM    214  CD  GLN A  14      -1.551  20.168  -6.643  1.00  0.60           C  
ATOM    215  OE1 GLN A  14      -1.716  19.142  -5.978  1.00  0.60           O  
ATOM    216  NE2 GLN A  14      -2.415  20.544  -7.587  1.00  0.60           N  
ATOM    217  H   GLN A  14       2.327  20.713  -5.123  1.00  0.60           H  
ATOM    218  HA  GLN A  14       0.958  23.216  -5.409  1.00  0.60           H  
ATOM    219 1HB  GLN A  14       0.041  20.517  -4.398  1.00  0.60           H  
ATOM    220 2HB  GLN A  14      -1.047  21.895  -4.540  1.00  0.60           H  
ATOM    221 1HG  GLN A  14      -0.533  22.026  -6.971  1.00  0.60           H  
ATOM    222 2HG  GLN A  14       0.538  20.609  -6.789  1.00  0.60           H  
ATOM    223 1HE2 GLN A  14      -3.225  19.988  -7.774  1.00  0.60           H  
ATOM    224 2HE2 GLN A  14      -2.263  21.391  -8.097  1.00  0.60           H  
ATOM    225  N   LYS A  15       1.547  22.282  -2.298  1.00  0.60           N  
ATOM    226  CA  LYS A  15       1.576  22.763  -0.913  1.00  0.60           C  
ATOM    227  C   LYS A  15       2.374  24.061  -0.812  1.00  0.60           C  
ATOM    228  O   LYS A  15       2.041  24.946  -0.021  1.00  0.60           O  
ATOM    229  CB  LYS A  15       2.162  21.687   0.016  1.00  0.60           C  
ATOM    230  CG  LYS A  15       1.236  20.465   0.266  1.00  0.60           C  
ATOM    231  CD  LYS A  15       1.937  19.357   1.085  1.00  0.60           C  
ATOM    232  CE  LYS A  15       1.004  18.153   1.300  1.00  0.60           C  
ATOM    233  NZ  LYS A  15       1.685  16.994   1.993  1.00  0.60           N  
ATOM    234  H   LYS A  15       1.926  21.358  -2.494  1.00  0.60           H  
ATOM    235  HA  LYS A  15       0.555  22.972  -0.600  1.00  0.60           H  
ATOM    236 1HB  LYS A  15       3.092  21.313  -0.418  1.00  0.60           H  
ATOM    237 2HB  LYS A  15       2.406  22.132   0.979  1.00  0.60           H  
ATOM    238 1HG  LYS A  15       0.361  20.800   0.823  1.00  0.60           H  
ATOM    239 2HG  LYS A  15       0.892  20.056  -0.676  1.00  0.60           H  
ATOM    240 1HD  LYS A  15       2.824  19.019   0.543  1.00  0.60           H  
ATOM    241 2HD  LYS A  15       2.247  19.750   2.052  1.00  0.60           H  
ATOM    242 1HE  LYS A  15       0.159  18.472   1.903  1.00  0.60           H  
ATOM    243 2HE  LYS A  15       0.636  17.818   0.338  1.00  0.60           H  
ATOM    244 1HZ  LYS A  15       1.014  16.242   2.099  1.00  0.60           H  
ATOM    245 2HZ  LYS A  15       2.487  16.641   1.437  1.00  0.60           H  
ATOM    246 3HZ  LYS A  15       2.014  17.284   2.898  1.00  0.60           H  
ATOM    247  N   ALA A  16       3.412  24.187  -1.645  1.00  0.60           N  
ATOM    248  CA  ALA A  16       4.255  25.374  -1.688  1.00  0.60           C  
ATOM    249  C   ALA A  16       3.630  26.527  -2.477  1.00  0.60           C  
ATOM    250  O   ALA A  16       4.174  27.633  -2.486  1.00  0.60           O  
ATOM    251  CB  ALA A  16       5.584  25.037  -2.318  1.00  0.60           C  
ATOM    252  H   ALA A  16       3.660  23.400  -2.248  1.00  0.60           H  
ATOM    253  HA  ALA A  16       4.413  25.707  -0.664  1.00  0.60           H  
ATOM    254 1HB  ALA A  16       6.214  25.917  -2.310  1.00  0.60           H  
ATOM    255 2HB  ALA A  16       6.065  24.236  -1.752  1.00  0.60           H  
ATOM    256 3HB  ALA A  16       5.422  24.707  -3.344  1.00  0.60           H  
ATOM    257  N   GLY A  17       2.512  26.280  -3.163  1.00  0.60           N  
ATOM    258  CA  GLY A  17       1.878  27.311  -3.968  1.00  0.60           C  
ATOM    259  C   GLY A  17       2.617  27.621  -5.273  1.00  0.60           C  
ATOM    260  O   GLY A  17       2.531  28.747  -5.765  1.00  0.60           O  
ATOM    261  H   GLY A  17       2.059  25.372  -3.113  1.00  0.60           H  
ATOM    262 1HA  GLY A  17       0.862  26.990  -4.200  1.00  0.60           H  
ATOM    263 2HA  GLY A  17       1.792  28.220  -3.377  1.00  0.60           H  
ATOM    264  N   TYR A  18       3.353  26.654  -5.830  1.00  0.60           N  
ATOM    265  CA  TYR A  18       4.119  26.923  -7.054  1.00  0.60           C  
ATOM    266  C   TYR A  18       3.535  26.222  -8.281  1.00  0.60           C  
ATOM    267  O   TYR A  18       3.028  25.103  -8.174  1.00  0.60           O  
ATOM    268  CB  TYR A  18       5.555  26.420  -6.898  1.00  0.60           C  
ATOM    269  CG  TYR A  18       6.392  27.068  -5.817  1.00  0.60           C  
ATOM    270  CD1 TYR A  18       7.370  26.307  -5.204  1.00  0.60           C  
ATOM    271  CD2 TYR A  18       6.189  28.375  -5.420  1.00  0.60           C  
ATOM    272  CE1 TYR A  18       8.140  26.831  -4.205  1.00  0.60           C  
ATOM    273  CE2 TYR A  18       6.976  28.907  -4.405  1.00  0.60           C  
ATOM    274  CZ  TYR A  18       7.951  28.126  -3.801  1.00  0.60           C  
ATOM    275  OH  TYR A  18       8.738  28.630  -2.786  1.00  0.60           O  
ATOM    276  H   TYR A  18       3.385  25.727  -5.399  1.00  0.60           H  
ATOM    277  HA  TYR A  18       4.120  27.997  -7.250  1.00  0.60           H  
ATOM    278 1HB  TYR A  18       5.523  25.364  -6.681  1.00  0.60           H  
ATOM    279 2HB  TYR A  18       6.079  26.536  -7.852  1.00  0.60           H  
ATOM    280  HD1 TYR A  18       7.520  25.292  -5.513  1.00  0.60           H  
ATOM    281  HD2 TYR A  18       5.414  28.982  -5.895  1.00  0.60           H  
ATOM    282  HE1 TYR A  18       8.895  26.225  -3.724  1.00  0.60           H  
ATOM    283  HE2 TYR A  18       6.823  29.936  -4.079  1.00  0.60           H  
ATOM    284  HH  TYR A  18       9.284  27.918  -2.424  1.00  0.60           H  
ATOM    285  N   THR A  19       3.643  26.856  -9.450  1.00  0.59           N  
ATOM    286  CA  THR A  19       3.285  26.197 -10.703  1.00  0.59           C  
ATOM    287  C   THR A  19       4.446  25.350 -11.186  1.00  0.59           C  
ATOM    288  O   THR A  19       5.568  25.493 -10.698  1.00  0.59           O  
ATOM    289  CB  THR A  19       2.900  27.216 -11.779  1.00  0.59           C  
ATOM    290  OG1 THR A  19       4.022  28.083 -12.025  1.00  0.59           O  
ATOM    291  CG2 THR A  19       1.716  28.044 -11.317  1.00  0.59           C  
ATOM    292  H   THR A  19       4.000  27.820  -9.482  1.00  0.59           H  
ATOM    293  HA  THR A  19       2.432  25.544 -10.527  1.00  0.59           H  
ATOM    294  HB  THR A  19       2.644  26.695 -12.698  1.00  0.59           H  
ATOM    295  HG1 THR A  19       4.123  28.674 -11.227  1.00  0.59           H  
ATOM    296 1HG2 THR A  19       1.455  28.770 -12.087  1.00  0.59           H  
ATOM    297 2HG2 THR A  19       0.865  27.390 -11.130  1.00  0.59           H  
ATOM    298 3HG2 THR A  19       1.981  28.571 -10.397  1.00  0.59           H  
ATOM    299  N   GLN A  20       4.205  24.487 -12.176  1.00  0.59           N  
ATOM    300  CA  GLN A  20       5.295  23.662 -12.701  1.00  0.59           C  
ATOM    301  C   GLN A  20       6.372  24.537 -13.322  1.00  0.59           C  
ATOM    302  O   GLN A  20       7.552  24.215 -13.276  1.00  0.59           O  
ATOM    303  CB  GLN A  20       4.780  22.654 -13.733  1.00  0.59           C  
ATOM    304  CG  GLN A  20       3.929  21.548 -13.148  1.00  0.59           C  
ATOM    305  CD  GLN A  20       3.334  20.651 -14.213  1.00  0.59           C  
ATOM    306  OE1 GLN A  20       3.095  21.107 -15.338  1.00  0.59           O  
ATOM    307  NE2 GLN A  20       3.084  19.389 -13.882  1.00  0.59           N  
ATOM    308  H   GLN A  20       3.273  24.395 -12.553  1.00  0.59           H  
ATOM    309  HA  GLN A  20       5.737  23.116 -11.872  1.00  0.59           H  
ATOM    310 1HB  GLN A  20       4.195  23.170 -14.490  1.00  0.59           H  
ATOM    311 2HB  GLN A  20       5.630  22.189 -14.237  1.00  0.59           H  
ATOM    312 1HG  GLN A  20       4.543  20.930 -12.483  1.00  0.59           H  
ATOM    313 2HG  GLN A  20       3.113  21.999 -12.593  1.00  0.59           H  
ATOM    314 1HE2 GLN A  20       2.693  18.764 -14.552  1.00  0.59           H  
ATOM    315 2HE2 GLN A  20       3.285  19.046 -12.939  1.00  0.59           H  
ATOM    316  N   LYS A  21       5.960  25.643 -13.926  1.00  0.59           N  
ATOM    317  CA  LYS A  21       6.902  26.567 -14.531  1.00  0.59           C  
ATOM    318  C   LYS A  21       7.752  27.236 -13.448  1.00  0.59           C  
ATOM    319  O   LYS A  21       8.987  27.213 -13.504  1.00  0.59           O  
ATOM    320  CB  LYS A  21       6.136  27.596 -15.363  1.00  0.59           C  
ATOM    321  CG  LYS A  21       6.968  28.655 -16.116  1.00  0.59           C  
ATOM    322  CD  LYS A  21       6.019  29.590 -16.906  1.00  0.59           C  
ATOM    323  CE  LYS A  21       6.742  30.586 -17.846  1.00  0.59           C  
ATOM    324  NZ  LYS A  21       7.548  31.620 -17.122  1.00  0.59           N  
ATOM    325  H   LYS A  21       4.975  25.855 -13.943  1.00  0.59           H  
ATOM    326  HA  LYS A  21       7.565  26.008 -15.177  1.00  0.59           H  
ATOM    327 1HB  LYS A  21       5.536  27.073 -16.106  1.00  0.59           H  
ATOM    328 2HB  LYS A  21       5.445  28.133 -14.711  1.00  0.59           H  
ATOM    329 1HG  LYS A  21       7.539  29.251 -15.397  1.00  0.59           H  
ATOM    330 2HG  LYS A  21       7.669  28.175 -16.796  1.00  0.59           H  
ATOM    331 1HD  LYS A  21       5.341  28.981 -17.504  1.00  0.59           H  
ATOM    332 2HD  LYS A  21       5.423  30.162 -16.194  1.00  0.59           H  
ATOM    333 1HE  LYS A  21       7.400  30.034 -18.516  1.00  0.59           H  
ATOM    334 2HE  LYS A  21       5.982  31.094 -18.439  1.00  0.59           H  
ATOM    335 1HZ  LYS A  21       7.974  32.237 -17.791  1.00  0.59           H  
ATOM    336 2HZ  LYS A  21       6.961  32.151 -16.504  1.00  0.59           H  
ATOM    337 3HZ  LYS A  21       8.296  31.177 -16.583  1.00  0.59           H  
ATOM    338  N   GLU A  22       7.090  27.790 -12.424  1.00  0.59           N  
ATOM    339  CA  GLU A  22       7.818  28.505 -11.376  1.00  0.59           C  
ATOM    340  C   GLU A  22       8.787  27.601 -10.638  1.00  0.59           C  
ATOM    341  O   GLU A  22       9.903  28.012 -10.320  1.00  0.59           O  
ATOM    342  CB  GLU A  22       6.830  29.115 -10.394  1.00  0.59           C  
ATOM    343  CG  GLU A  22       6.058  30.297 -10.929  1.00  0.59           C  
ATOM    344  CD  GLU A  22       4.907  30.640 -10.061  1.00  0.59           C  
ATOM    345  OE1 GLU A  22       4.223  29.711  -9.670  1.00  0.59           O  
ATOM    346  OE2 GLU A  22       4.696  31.794  -9.775  1.00  0.59           O  
ATOM    347  H   GLU A  22       6.071  27.745 -12.383  1.00  0.59           H  
ATOM    348  HA  GLU A  22       8.393  29.305 -11.845  1.00  0.59           H  
ATOM    349 1HB  GLU A  22       6.114  28.351 -10.089  1.00  0.59           H  
ATOM    350 2HB  GLU A  22       7.361  29.435  -9.497  1.00  0.59           H  
ATOM    351 1HG  GLU A  22       6.726  31.156 -10.987  1.00  0.59           H  
ATOM    352 2HG  GLU A  22       5.712  30.074 -11.937  1.00  0.59           H  
ATOM    353  N   ALA A  23       8.384  26.353 -10.402  1.00  0.60           N  
ATOM    354  CA  ALA A  23       9.229  25.380  -9.725  1.00  0.60           C  
ATOM    355  C   ALA A  23      10.500  25.138 -10.533  1.00  0.60           C  
ATOM    356  O   ALA A  23      11.485  25.752 -10.125  1.00  0.60           O  
ATOM    357  CB  ALA A  23       8.466  24.104  -9.524  1.00  0.60           C  
ATOM    358  H   ALA A  23       7.445  26.068 -10.685  1.00  0.60           H  
ATOM    359  HA  ALA A  23       9.518  25.791  -8.762  1.00  0.60           H  
ATOM    360 1HB  ALA A  23       9.088  23.373  -9.015  1.00  0.60           H  
ATOM    361 2HB  ALA A  23       7.569  24.301  -8.934  1.00  0.60           H  
ATOM    362 3HB  ALA A  23       8.182  23.749 -10.493  1.00  0.60           H  
ATOM    363  N   ALA A  24      10.235  25.151 -11.842  1.00  0.61           N  
ATOM    364  CA  ALA A  24      11.211  24.533 -12.700  1.00  0.61           C  
ATOM    365  C   ALA A  24      12.282  25.583 -12.853  1.00  0.61           C  
ATOM    366  O   ALA A  24      13.484  25.302 -12.855  1.00  0.61           O  
ATOM    367  CB  ALA A  24      10.625  24.154 -14.037  1.00  0.61           C  
ATOM    368  H   ALA A  24      10.009  26.067 -12.233  1.00  0.61           H  
ATOM    369  HA  ALA A  24      11.626  23.660 -12.215  1.00  0.61           H  
ATOM    370 1HB  ALA A  24      11.390  23.737 -14.676  1.00  0.61           H  
ATOM    371 2HB  ALA A  24       9.836  23.421 -13.894  1.00  0.61           H  
ATOM    372 3HB  ALA A  24      10.215  25.045 -14.496  1.00  0.61           H  
ATOM    373  N   GLU A  25      11.824  26.836 -12.941  1.00  0.62           N  
ATOM    374  CA  GLU A  25      12.741  27.955 -13.093  1.00  0.62           C  
ATOM    375  C   GLU A  25      13.614  28.129 -11.848  1.00  0.62           C  
ATOM    376  O   GLU A  25      14.827  28.286 -11.962  1.00  0.62           O  
ATOM    377  CB  GLU A  25      11.952  29.236 -13.394  1.00  0.62           C  
ATOM    378  CG  GLU A  25      11.311  29.244 -14.781  1.00  0.62           C  
ATOM    379  CD  GLU A  25      10.396  30.417 -15.041  1.00  0.62           C  
ATOM    380  OE1 GLU A  25      10.208  31.236 -14.176  1.00  0.62           O  
ATOM    381  OE2 GLU A  25       9.858  30.473 -16.128  1.00  0.62           O  
ATOM    382  H   GLU A  25      10.814  26.992 -12.934  1.00  0.62           H  
ATOM    383  HA  GLU A  25      13.394  27.748 -13.940  1.00  0.62           H  
ATOM    384 1HB  GLU A  25      11.152  29.346 -12.655  1.00  0.62           H  
ATOM    385 2HB  GLU A  25      12.606  30.102 -13.308  1.00  0.62           H  
ATOM    386 1HG  GLU A  25      12.106  29.255 -15.524  1.00  0.62           H  
ATOM    387 2HG  GLU A  25      10.753  28.320 -14.916  1.00  0.62           H  
ATOM    388  N   LYS A  26      13.026  27.989 -10.653  1.00  0.63           N  
ATOM    389  CA  LYS A  26      13.766  28.142  -9.394  1.00  0.63           C  
ATOM    390  C   LYS A  26      14.817  27.041  -9.241  1.00  0.63           C  
ATOM    391  O   LYS A  26      15.880  27.242  -8.651  1.00  0.63           O  
ATOM    392  CB  LYS A  26      12.791  28.129  -8.212  1.00  0.63           C  
ATOM    393  CG  LYS A  26      11.898  29.375  -8.112  1.00  0.63           C  
ATOM    394  CD  LYS A  26      10.887  29.254  -6.973  1.00  0.63           C  
ATOM    395  CE  LYS A  26       9.922  30.427  -6.951  1.00  0.63           C  
ATOM    396  NZ  LYS A  26      10.617  31.720  -6.676  1.00  0.63           N  
ATOM    397  H   LYS A  26      12.015  27.813 -10.602  1.00  0.63           H  
ATOM    398  HA  LYS A  26      14.283  29.100  -9.411  1.00  0.63           H  
ATOM    399 1HB  LYS A  26      12.138  27.261  -8.283  1.00  0.63           H  
ATOM    400 2HB  LYS A  26      13.350  28.037  -7.284  1.00  0.63           H  
ATOM    401 1HG  LYS A  26      12.524  30.248  -7.936  1.00  0.63           H  
ATOM    402 2HG  LYS A  26      11.371  29.520  -9.050  1.00  0.63           H  
ATOM    403 1HD  LYS A  26      10.308  28.337  -7.116  1.00  0.63           H  
ATOM    404 2HD  LYS A  26      11.406  29.198  -6.020  1.00  0.63           H  
ATOM    405 1HE  LYS A  26       9.421  30.489  -7.918  1.00  0.63           H  
ATOM    406 2HE  LYS A  26       9.174  30.255  -6.178  1.00  0.63           H  
ATOM    407 1HZ  LYS A  26       9.942  32.472  -6.671  1.00  0.63           H  
ATOM    408 2HZ  LYS A  26      11.075  31.673  -5.776  1.00  0.63           H  
ATOM    409 3HZ  LYS A  26      11.304  31.887  -7.397  1.00  0.63           H  
ATOM    410  N   LEU A  27      14.496  25.880  -9.797  1.00  0.64           N  
ATOM    411  CA  LEU A  27      15.327  24.680  -9.784  1.00  0.64           C  
ATOM    412  C   LEU A  27      16.340  24.623 -10.925  1.00  0.64           C  
ATOM    413  O   LEU A  27      17.162  23.705 -10.972  1.00  0.64           O  
ATOM    414  CB  LEU A  27      14.414  23.489  -9.969  1.00  0.64           C  
ATOM    415  CG  LEU A  27      13.403  23.255  -8.917  1.00  0.64           C  
ATOM    416  CD1 LEU A  27      12.437  22.205  -9.394  1.00  0.64           C  
ATOM    417  CD2 LEU A  27      14.101  22.796  -7.623  1.00  0.64           C  
ATOM    418  H   LEU A  27      13.573  25.825 -10.233  1.00  0.64           H  
ATOM    419  HA  LEU A  27      15.853  24.630  -8.833  1.00  0.64           H  
ATOM    420 1HB  LEU A  27      13.863  23.671 -10.863  1.00  0.64           H  
ATOM    421 2HB  LEU A  27      15.010  22.587 -10.093  1.00  0.64           H  
ATOM    422  HG  LEU A  27      12.859  24.163  -8.753  1.00  0.64           H  
ATOM    423 1HD1 LEU A  27      11.675  22.046  -8.638  1.00  0.64           H  
ATOM    424 2HD1 LEU A  27      11.963  22.534 -10.300  1.00  0.64           H  
ATOM    425 3HD1 LEU A  27      12.979  21.288  -9.585  1.00  0.64           H  
ATOM    426 1HD2 LEU A  27      13.363  22.618  -6.849  1.00  0.64           H  
ATOM    427 2HD2 LEU A  27      14.649  21.871  -7.811  1.00  0.64           H  
ATOM    428 3HD2 LEU A  27      14.794  23.567  -7.288  1.00  0.64           H  
ATOM    429  N   ASN A  28      16.264  25.571 -11.862  1.00  0.64           N  
ATOM    430  CA  ASN A  28      17.072  25.561 -13.077  1.00  0.64           C  
ATOM    431  C   ASN A  28      16.914  24.267 -13.901  1.00  0.64           C  
ATOM    432  O   ASN A  28      17.897  23.740 -14.430  1.00  0.64           O  
ATOM    433  CB  ASN A  28      18.538  25.815 -12.761  1.00  0.64           C  
ATOM    434  CG  ASN A  28      18.782  27.189 -12.183  1.00  0.64           C  
ATOM    435  OD1 ASN A  28      18.313  28.201 -12.718  1.00  0.64           O  
ATOM    436  ND2 ASN A  28      19.513  27.241 -11.095  1.00  0.64           N  
ATOM    437  H   ASN A  28      15.608  26.344 -11.755  1.00  0.64           H  
ATOM    438  HA  ASN A  28      16.721  26.379 -13.708  1.00  0.64           H  
ATOM    439 1HB  ASN A  28      18.912  25.071 -12.065  1.00  0.64           H  
ATOM    440 2HB  ASN A  28      19.119  25.718 -13.677  1.00  0.64           H  
ATOM    441 1HD2 ASN A  28      19.705  28.123 -10.665  1.00  0.64           H  
ATOM    442 2HD2 ASN A  28      19.872  26.400 -10.694  1.00  0.64           H  
ATOM    443  N   ILE A  29      15.674  23.768 -14.031  1.00  0.64           N  
ATOM    444  CA  ILE A  29      15.399  22.567 -14.830  1.00  0.64           C  
ATOM    445  C   ILE A  29      14.326  22.898 -15.869  1.00  0.64           C  
ATOM    446  O   ILE A  29      13.676  23.937 -15.786  1.00  0.64           O  
ATOM    447  CB  ILE A  29      14.912  21.372 -13.966  1.00  0.64           C  
ATOM    448  CG1 ILE A  29      13.592  21.701 -13.317  1.00  0.64           C  
ATOM    449  CG2 ILE A  29      15.939  21.017 -12.903  1.00  0.64           C  
ATOM    450  CD1 ILE A  29      12.938  20.531 -12.605  1.00  0.64           C  
ATOM    451  H   ILE A  29      14.903  24.248 -13.566  1.00  0.64           H  
ATOM    452  HA  ILE A  29      16.306  22.271 -15.353  1.00  0.64           H  
ATOM    453  HB  ILE A  29      14.752  20.509 -14.611  1.00  0.64           H  
ATOM    454 1HG1 ILE A  29      13.753  22.490 -12.631  1.00  0.64           H  
ATOM    455 2HG1 ILE A  29      12.909  22.049 -14.084  1.00  0.64           H  
ATOM    456 1HG2 ILE A  29      15.586  20.169 -12.318  1.00  0.64           H  
ATOM    457 2HG2 ILE A  29      16.882  20.761 -13.382  1.00  0.64           H  
ATOM    458 3HG2 ILE A  29      16.088  21.864 -12.250  1.00  0.64           H  
ATOM    459 1HD1 ILE A  29      12.005  20.859 -12.171  1.00  0.64           H  
ATOM    460 2HD1 ILE A  29      12.747  19.727 -13.322  1.00  0.64           H  
ATOM    461 3HD1 ILE A  29      13.596  20.169 -11.818  1.00  0.64           H  
ATOM    462  N   GLY A  30      14.144  22.040 -16.869  1.00  0.63           N  
ATOM    463  CA  GLY A  30      13.085  22.284 -17.847  1.00  0.63           C  
ATOM    464  C   GLY A  30      11.705  22.022 -17.247  1.00  0.63           C  
ATOM    465  O   GLY A  30      11.551  21.114 -16.422  1.00  0.63           O  
ATOM    466  H   GLY A  30      14.718  21.214 -16.939  1.00  0.63           H  
ATOM    467 1HA  GLY A  30      13.144  23.317 -18.194  1.00  0.63           H  
ATOM    468 2HA  GLY A  30      13.238  21.645 -18.716  1.00  0.63           H  
ATOM    469  N   ASN A  31      10.687  22.732 -17.750  1.00  0.62           N  
ATOM    470  CA  ASN A  31       9.307  22.553 -17.284  1.00  0.62           C  
ATOM    471  C   ASN A  31       8.865  21.123 -17.577  1.00  0.62           C  
ATOM    472  O   ASN A  31       8.139  20.489 -16.801  1.00  0.62           O  
ATOM    473  CB  ASN A  31       8.372  23.492 -18.029  1.00  0.62           C  
ATOM    474  CG  ASN A  31       8.608  24.926 -17.740  1.00  0.62           C  
ATOM    475  OD1 ASN A  31       9.233  25.293 -16.759  1.00  0.62           O  
ATOM    476  ND2 ASN A  31       8.131  25.767 -18.617  1.00  0.62           N  
ATOM    477  H   ASN A  31      10.884  23.449 -18.435  1.00  0.62           H  
ATOM    478  HA  ASN A  31       9.253  22.719 -16.207  1.00  0.62           H  
ATOM    479 1HB  ASN A  31       8.474  23.329 -19.103  1.00  0.62           H  
ATOM    480 2HB  ASN A  31       7.342  23.252 -17.763  1.00  0.62           H  
ATOM    481 1HD2 ASN A  31       8.279  26.748 -18.497  1.00  0.62           H  
ATOM    482 2HD2 ASN A  31       7.633  25.429 -19.416  1.00  0.62           H  
ATOM    483  N   ASN A  32       9.328  20.614 -18.717  1.00  0.60           N  
ATOM    484  CA  ASN A  32       8.975  19.282 -19.160  1.00  0.60           C  
ATOM    485  C   ASN A  32       9.588  18.227 -18.257  1.00  0.60           C  
ATOM    486  O   ASN A  32       8.981  17.186 -18.014  1.00  0.60           O  
ATOM    487  CB  ASN A  32       9.415  19.081 -20.592  1.00  0.60           C  
ATOM    488  CG  ASN A  32       8.573  19.857 -21.570  1.00  0.60           C  
ATOM    489  OD1 ASN A  32       7.421  20.212 -21.292  1.00  0.60           O  
ATOM    490  ND2 ASN A  32       9.133  20.132 -22.720  1.00  0.60           N  
ATOM    491  H   ASN A  32       9.929  21.185 -19.293  1.00  0.60           H  
ATOM    492  HA  ASN A  32       7.891  19.173 -19.106  1.00  0.60           H  
ATOM    493 1HB  ASN A  32      10.456  19.390 -20.696  1.00  0.60           H  
ATOM    494 2HB  ASN A  32       9.363  18.021 -20.841  1.00  0.60           H  
ATOM    495 1HD2 ASN A  32       8.626  20.647 -23.412  1.00  0.60           H  
ATOM    496 2HD2 ASN A  32      10.066  19.829 -22.907  1.00  0.60           H  
ATOM    497  N   ASN A  33      10.778  18.503 -17.724  1.00  0.59           N  
ATOM    498  CA  ASN A  33      11.430  17.526 -16.868  1.00  0.59           C  
ATOM    499  C   ASN A  33      10.639  17.407 -15.591  1.00  0.59           C  
ATOM    500  O   ASN A  33      10.378  16.303 -15.112  1.00  0.59           O  
ATOM    501  CB  ASN A  33      12.854  17.918 -16.551  1.00  0.59           C  
ATOM    502  CG  ASN A  33      13.781  17.802 -17.723  1.00  0.59           C  
ATOM    503  OD1 ASN A  33      13.489  17.141 -18.729  1.00  0.59           O  
ATOM    504  ND2 ASN A  33      14.927  18.425 -17.605  1.00  0.59           N  
ATOM    505  H   ASN A  33      11.226  19.388 -17.912  1.00  0.59           H  
ATOM    506  HA  ASN A  33      11.422  16.554 -17.361  1.00  0.59           H  
ATOM    507 1HB  ASN A  33      12.875  18.946 -16.188  1.00  0.59           H  
ATOM    508 2HB  ASN A  33      13.228  17.288 -15.743  1.00  0.59           H  
ATOM    509 1HD2 ASN A  33      15.598  18.380 -18.348  1.00  0.59           H  
ATOM    510 2HD2 ASN A  33      15.141  18.913 -16.763  1.00  0.59           H  
ATOM    511  N   LEU A  34      10.178  18.548 -15.083  1.00  0.58           N  
ATOM    512  CA  LEU A  34       9.417  18.520 -13.855  1.00  0.58           C  
ATOM    513  C   LEU A  34       8.120  17.764 -14.090  1.00  0.58           C  
ATOM    514  O   LEU A  34       7.737  16.917 -13.283  1.00  0.58           O  
ATOM    515  CB  LEU A  34       9.117  19.919 -13.353  1.00  0.58           C  
ATOM    516  CG  LEU A  34       8.408  19.975 -12.024  1.00  0.58           C  
ATOM    517  CD1 LEU A  34       9.258  19.292 -10.955  1.00  0.58           C  
ATOM    518  CD2 LEU A  34       8.198  21.370 -11.682  1.00  0.58           C  
ATOM    519  H   LEU A  34      10.415  19.435 -15.537  1.00  0.58           H  
ATOM    520  HA  LEU A  34       9.993  17.997 -13.100  1.00  0.58           H  
ATOM    521 1HB  LEU A  34      10.037  20.478 -13.283  1.00  0.58           H  
ATOM    522 2HB  LEU A  34       8.481  20.418 -14.089  1.00  0.58           H  
ATOM    523  HG  LEU A  34       7.444  19.458 -12.090  1.00  0.58           H  
ATOM    524 1HD1 LEU A  34       8.742  19.342  -9.993  1.00  0.58           H  
ATOM    525 2HD1 LEU A  34       9.402  18.257 -11.237  1.00  0.58           H  
ATOM    526 3HD1 LEU A  34      10.223  19.788 -10.871  1.00  0.58           H  
ATOM    527 1HD2 LEU A  34       7.682  21.433 -10.728  1.00  0.58           H  
ATOM    528 2HD2 LEU A  34       9.161  21.881 -11.619  1.00  0.58           H  
ATOM    529 3HD2 LEU A  34       7.601  21.824 -12.455  1.00  0.58           H  
ATOM    530  N   SER A  35       7.456  18.039 -15.218  1.00  0.57           N  
ATOM    531  CA  SER A  35       6.204  17.362 -15.520  1.00  0.57           C  
ATOM    532  C   SER A  35       6.431  15.851 -15.613  1.00  0.57           C  
ATOM    533  O   SER A  35       5.631  15.062 -15.101  1.00  0.57           O  
ATOM    534  CB  SER A  35       5.637  17.883 -16.826  1.00  0.57           C  
ATOM    535  OG  SER A  35       5.286  19.233 -16.723  1.00  0.57           O  
ATOM    536  H   SER A  35       7.809  18.753 -15.857  1.00  0.57           H  
ATOM    537  HA  SER A  35       5.496  17.563 -14.715  1.00  0.57           H  
ATOM    538 1HB  SER A  35       6.374  17.756 -17.616  1.00  0.57           H  
ATOM    539 2HB  SER A  35       4.763  17.297 -17.098  1.00  0.57           H  
ATOM    540  HG  SER A  35       6.124  19.720 -16.609  1.00  0.57           H  
ATOM    541  N   ASN A  36       7.546  15.447 -16.224  1.00  0.56           N  
ATOM    542  CA  ASN A  36       7.894  14.042 -16.349  1.00  0.56           C  
ATOM    543  C   ASN A  36       8.169  13.416 -14.982  1.00  0.56           C  
ATOM    544  O   ASN A  36       7.902  12.225 -14.759  1.00  0.56           O  
ATOM    545  CB  ASN A  36       9.089  13.889 -17.257  1.00  0.56           C  
ATOM    546  CG  ASN A  36       8.751  14.152 -18.692  1.00  0.56           C  
ATOM    547  OD1 ASN A  36       7.581  14.084 -19.100  1.00  0.56           O  
ATOM    548  ND2 ASN A  36       9.755  14.450 -19.478  1.00  0.56           N  
ATOM    549  H   ASN A  36       8.167  16.139 -16.645  1.00  0.56           H  
ATOM    550  HA  ASN A  36       7.049  13.513 -16.787  1.00  0.56           H  
ATOM    551 1HB  ASN A  36       9.872  14.576 -16.947  1.00  0.56           H  
ATOM    552 2HB  ASN A  36       9.486  12.882 -17.163  1.00  0.56           H  
ATOM    553 1HD2 ASN A  36       9.595  14.641 -20.445  1.00  0.56           H  
ATOM    554 2HD2 ASN A  36      10.681  14.495 -19.107  1.00  0.56           H  
ATOM    555  N   TYR A  37       8.657  14.215 -14.030  1.00  0.56           N  
ATOM    556  CA  TYR A  37       8.884  13.670 -12.708  1.00  0.56           C  
ATOM    557  C   TYR A  37       7.525  13.443 -12.043  1.00  0.56           C  
ATOM    558  O   TYR A  37       7.250  12.371 -11.507  1.00  0.56           O  
ATOM    559  CB  TYR A  37       9.685  14.639 -11.839  1.00  0.56           C  
ATOM    560  CG  TYR A  37      11.091  14.940 -12.288  1.00  0.56           C  
ATOM    561  CD1 TYR A  37      11.698  16.125 -11.867  1.00  0.56           C  
ATOM    562  CD2 TYR A  37      11.777  14.064 -13.097  1.00  0.56           C  
ATOM    563  CE1 TYR A  37      12.971  16.424 -12.260  1.00  0.56           C  
ATOM    564  CE2 TYR A  37      13.062  14.356 -13.491  1.00  0.56           C  
ATOM    565  CZ  TYR A  37      13.661  15.533 -13.076  1.00  0.56           C  
ATOM    566  OH  TYR A  37      14.946  15.827 -13.469  1.00  0.56           O  
ATOM    567  H   TYR A  37       8.910  15.181 -14.244  1.00  0.56           H  
ATOM    568  HA  TYR A  37       9.399  12.718 -12.789  1.00  0.56           H  
ATOM    569 1HB  TYR A  37       9.154  15.580 -11.768  1.00  0.56           H  
ATOM    570 2HB  TYR A  37       9.744  14.229 -10.836  1.00  0.56           H  
ATOM    571  HD1 TYR A  37      11.157  16.811 -11.225  1.00  0.56           H  
ATOM    572  HD2 TYR A  37      11.302  13.149 -13.419  1.00  0.56           H  
ATOM    573  HE1 TYR A  37      13.442  17.350 -11.931  1.00  0.56           H  
ATOM    574  HE2 TYR A  37      13.606  13.660 -14.130  1.00  0.56           H  
ATOM    575  HH  TYR A  37      15.258  15.146 -14.072  1.00  0.56           H  
ATOM    576  N   GLU A  38       6.633  14.433 -12.158  1.00  0.55           N  
ATOM    577  CA  GLU A  38       5.310  14.366 -11.525  1.00  0.55           C  
ATOM    578  C   GLU A  38       4.436  13.242 -12.071  1.00  0.55           C  
ATOM    579  O   GLU A  38       3.643  12.646 -11.342  1.00  0.55           O  
ATOM    580  CB  GLU A  38       4.573  15.702 -11.623  1.00  0.55           C  
ATOM    581  CG  GLU A  38       5.198  16.784 -10.730  1.00  0.55           C  
ATOM    582  CD  GLU A  38       4.403  18.056 -10.637  1.00  0.55           C  
ATOM    583  OE1 GLU A  38       3.361  18.181 -11.250  1.00  0.55           O  
ATOM    584  OE2 GLU A  38       4.828  18.920  -9.926  1.00  0.55           O  
ATOM    585  H   GLU A  38       6.910  15.281 -12.655  1.00  0.55           H  
ATOM    586  HA  GLU A  38       5.463  14.182 -10.466  1.00  0.55           H  
ATOM    587 1HB  GLU A  38       4.593  16.055 -12.656  1.00  0.55           H  
ATOM    588 2HB  GLU A  38       3.531  15.571 -11.332  1.00  0.55           H  
ATOM    589 1HG  GLU A  38       5.314  16.374  -9.725  1.00  0.55           H  
ATOM    590 2HG  GLU A  38       6.194  17.014 -11.109  1.00  0.55           H  
ATOM    591  N   ARG A  39       4.596  12.942 -13.352  1.00  0.56           N  
ATOM    592  CA  ARG A  39       3.840  11.893 -14.023  1.00  0.56           C  
ATOM    593  C   ARG A  39       4.502  10.516 -13.918  1.00  0.56           C  
ATOM    594  O   ARG A  39       3.988   9.545 -14.475  1.00  0.56           O  
ATOM    595  CB  ARG A  39       3.622  12.247 -15.483  1.00  0.56           C  
ATOM    596  CG  ARG A  39       2.758  13.489 -15.681  1.00  0.56           C  
ATOM    597  CD  ARG A  39       2.519  13.837 -17.109  1.00  0.56           C  
ATOM    598  NE  ARG A  39       3.732  14.209 -17.833  1.00  0.56           N  
ATOM    599  CZ  ARG A  39       3.733  14.575 -19.137  1.00  0.56           C  
ATOM    600  NH1 ARG A  39       2.590  14.651 -19.788  1.00  0.56           N  
ATOM    601  NH2 ARG A  39       4.855  14.847 -19.774  1.00  0.56           N  
ATOM    602  H   ARG A  39       5.238  13.511 -13.905  1.00  0.56           H  
ATOM    603  HA  ARG A  39       2.862  11.831 -13.547  1.00  0.56           H  
ATOM    604 1HB  ARG A  39       4.588  12.433 -15.958  1.00  0.56           H  
ATOM    605 2HB  ARG A  39       3.151  11.415 -15.997  1.00  0.56           H  
ATOM    606 1HG  ARG A  39       1.789  13.317 -15.214  1.00  0.56           H  
ATOM    607 2HG  ARG A  39       3.235  14.340 -15.199  1.00  0.56           H  
ATOM    608 1HD  ARG A  39       2.078  12.976 -17.611  1.00  0.56           H  
ATOM    609 2HD  ARG A  39       1.826  14.673 -17.160  1.00  0.56           H  
ATOM    610  HE  ARG A  39       4.621  14.157 -17.342  1.00  0.56           H  
ATOM    611 1HH1 ARG A  39       1.723  14.440 -19.314  1.00  0.56           H  
ATOM    612 2HH1 ARG A  39       2.581  14.920 -20.761  1.00  0.56           H  
ATOM    613 1HH2 ARG A  39       5.761  14.755 -19.307  1.00  0.56           H  
ATOM    614 2HH2 ARG A  39       4.829  15.112 -20.746  1.00  0.56           H  
ATOM    615  N   ASP A  40       5.637  10.432 -13.203  1.00  0.57           N  
ATOM    616  CA  ASP A  40       6.431   9.213 -13.054  1.00  0.57           C  
ATOM    617  C   ASP A  40       6.939   8.644 -14.374  1.00  0.57           C  
ATOM    618  O   ASP A  40       6.975   7.426 -14.561  1.00  0.57           O  
ATOM    619  CB  ASP A  40       5.650   8.115 -12.310  1.00  0.57           C  
ATOM    620  CG  ASP A  40       5.352   8.447 -10.837  1.00  0.57           C  
ATOM    621  OD1 ASP A  40       6.276   8.738 -10.084  1.00  0.57           O  
ATOM    622  OD2 ASP A  40       4.197   8.410 -10.470  1.00  0.57           O  
ATOM    623  H   ASP A  40       6.005  11.260 -12.737  1.00  0.57           H  
ATOM    624  HA  ASP A  40       7.305   9.467 -12.450  1.00  0.57           H  
ATOM    625 1HB  ASP A  40       4.710   7.911 -12.817  1.00  0.57           H  
ATOM    626 2HB  ASP A  40       6.230   7.192 -12.339  1.00  0.57           H  
ATOM    627  N   TYR A  41       7.356   9.525 -15.286  1.00  0.58           N  
ATOM    628  CA  TYR A  41       7.940   9.085 -16.542  1.00  0.58           C  
ATOM    629  C   TYR A  41       9.455   9.047 -16.383  1.00  0.58           C  
ATOM    630  O   TYR A  41      10.147   8.259 -17.041  1.00  0.58           O  
ATOM    631  CB  TYR A  41       7.530   9.994 -17.693  1.00  0.58           C  
ATOM    632  CG  TYR A  41       6.059   9.942 -17.998  1.00  0.58           C  
ATOM    633  CD1 TYR A  41       5.435  11.003 -18.628  1.00  0.58           C  
ATOM    634  CD2 TYR A  41       5.326   8.822 -17.639  1.00  0.58           C  
ATOM    635  CE1 TYR A  41       4.083  10.931 -18.910  1.00  0.58           C  
ATOM    636  CE2 TYR A  41       3.982   8.759 -17.913  1.00  0.58           C  
ATOM    637  CZ  TYR A  41       3.360   9.806 -18.550  1.00  0.58           C  
ATOM    638  OH  TYR A  41       2.012   9.738 -18.828  1.00  0.58           O  
ATOM    639  H   TYR A  41       7.303  10.521 -15.092  1.00  0.58           H  
ATOM    640  HA  TYR A  41       7.601   8.072 -16.758  1.00  0.58           H  
ATOM    641 1HB  TYR A  41       7.788  11.023 -17.448  1.00  0.58           H  
ATOM    642 2HB  TYR A  41       8.081   9.723 -18.592  1.00  0.58           H  
ATOM    643  HD1 TYR A  41       6.008  11.887 -18.909  1.00  0.58           H  
ATOM    644  HD2 TYR A  41       5.814   7.987 -17.135  1.00  0.58           H  
ATOM    645  HE1 TYR A  41       3.589  11.752 -19.413  1.00  0.58           H  
ATOM    646  HE2 TYR A  41       3.409   7.876 -17.627  1.00  0.58           H  
ATOM    647  HH  TYR A  41       1.654   8.925 -18.461  1.00  0.58           H  
ATOM    648  N   ARG A  42       9.959   9.903 -15.490  1.00  0.59           N  
ATOM    649  CA  ARG A  42      11.387   9.988 -15.198  1.00  0.59           C  
ATOM    650  C   ARG A  42      11.614  10.118 -13.695  1.00  0.59           C  
ATOM    651  O   ARG A  42      10.864  10.799 -13.004  1.00  0.59           O  
ATOM    652  CB  ARG A  42      12.030  11.176 -15.897  1.00  0.59           C  
ATOM    653  CG  ARG A  42      12.014  11.126 -17.428  1.00  0.59           C  
ATOM    654  CD  ARG A  42      12.925  10.068 -17.951  1.00  0.59           C  
ATOM    655  NE  ARG A  42      12.992  10.071 -19.402  1.00  0.59           N  
ATOM    656  CZ  ARG A  42      12.139   9.417 -20.226  1.00  0.59           C  
ATOM    657  NH1 ARG A  42      11.142   8.693 -19.748  1.00  0.59           N  
ATOM    658  NH2 ARG A  42      12.309   9.502 -21.537  1.00  0.59           N  
ATOM    659  H   ARG A  42       9.315  10.535 -15.021  1.00  0.59           H  
ATOM    660  HA  ARG A  42      11.871   9.075 -15.542  1.00  0.59           H  
ATOM    661 1HB  ARG A  42      11.510  12.086 -15.601  1.00  0.59           H  
ATOM    662 2HB  ARG A  42      13.067  11.272 -15.571  1.00  0.59           H  
ATOM    663 1HG  ARG A  42      11.010  10.931 -17.795  1.00  0.59           H  
ATOM    664 2HG  ARG A  42      12.354  12.087 -17.817  1.00  0.59           H  
ATOM    665 1HD  ARG A  42      13.929  10.232 -17.564  1.00  0.59           H  
ATOM    666 2HD  ARG A  42      12.570   9.090 -17.630  1.00  0.59           H  
ATOM    667  HE  ARG A  42      13.734  10.604 -19.830  1.00  0.59           H  
ATOM    668 1HH1 ARG A  42      10.978   8.602 -18.733  1.00  0.59           H  
ATOM    669 2HH1 ARG A  42      10.524   8.214 -20.383  1.00  0.59           H  
ATOM    670 1HH2 ARG A  42      13.069  10.052 -21.914  1.00  0.59           H  
ATOM    671 2HH2 ARG A  42      11.679   9.017 -22.159  1.00  0.59           H  
ATOM    672  N   ASP A  43      12.662   9.478 -13.198  1.00  0.61           N  
ATOM    673  CA  ASP A  43      13.017   9.567 -11.788  1.00  0.61           C  
ATOM    674  C   ASP A  43      14.086  10.640 -11.527  1.00  0.61           C  
ATOM    675  O   ASP A  43      15.129  10.612 -12.179  1.00  0.61           O  
ATOM    676  CB  ASP A  43      13.543   8.226 -11.277  1.00  0.61           C  
ATOM    677  CG  ASP A  43      12.478   7.142 -11.198  1.00  0.61           C  
ATOM    678  OD1 ASP A  43      11.318   7.464 -11.203  1.00  0.61           O  
ATOM    679  OD2 ASP A  43      12.841   5.997 -11.144  1.00  0.61           O  
ATOM    680  H   ASP A  43      13.235   8.918 -13.814  1.00  0.61           H  
ATOM    681  HA  ASP A  43      12.109   9.776 -11.238  1.00  0.61           H  
ATOM    682 1HB  ASP A  43      14.347   7.879 -11.926  1.00  0.61           H  
ATOM    683 2HB  ASP A  43      13.971   8.370 -10.280  1.00  0.61           H  
ATOM    684  N   PRO A  44      13.840  11.637 -10.662  1.00  0.62           N  
ATOM    685  CA  PRO A  44      14.808  12.628 -10.237  1.00  0.62           C  
ATOM    686  C   PRO A  44      16.023  11.928  -9.635  1.00  0.62           C  
ATOM    687  O   PRO A  44      15.862  10.940  -8.916  1.00  0.62           O  
ATOM    688  CB  PRO A  44      14.046  13.360  -9.134  1.00  0.62           C  
ATOM    689  CG  PRO A  44      12.613  13.211  -9.476  1.00  0.62           C  
ATOM    690  CD  PRO A  44      12.494  11.849 -10.115  1.00  0.62           C  
ATOM    691  HA  PRO A  44      15.083  13.287 -11.075  1.00  0.62           H  
ATOM    692 1HB  PRO A  44      14.284  12.903  -8.185  1.00  0.62           H  
ATOM    693 2HB  PRO A  44      14.366  14.398  -9.074  1.00  0.62           H  
ATOM    694 1HG  PRO A  44      11.999  13.301  -8.566  1.00  0.62           H  
ATOM    695 2HG  PRO A  44      12.325  14.016 -10.113  1.00  0.62           H  
ATOM    696 1HD  PRO A  44      12.263  11.098  -9.394  1.00  0.62           H  
ATOM    697 2HD  PRO A  44      11.743  11.912 -10.918  1.00  0.62           H  
ATOM    698  N   ASP A  45      17.225  12.435  -9.893  1.00  0.63           N  
ATOM    699  CA  ASP A  45      18.414  11.843  -9.282  1.00  0.63           C  
ATOM    700  C   ASP A  45      18.618  12.449  -7.897  1.00  0.63           C  
ATOM    701  O   ASP A  45      17.828  13.304  -7.492  1.00  0.63           O  
ATOM    702  CB  ASP A  45      19.639  12.021 -10.200  1.00  0.63           C  
ATOM    703  CG  ASP A  45      20.091  13.486 -10.408  1.00  0.63           C  
ATOM    704  OD1 ASP A  45      19.695  14.356  -9.634  1.00  0.63           O  
ATOM    705  OD2 ASP A  45      20.814  13.722 -11.347  1.00  0.63           O  
ATOM    706  H   ASP A  45      17.314  13.228 -10.512  1.00  0.63           H  
ATOM    707  HA  ASP A  45      18.247  10.771  -9.159  1.00  0.63           H  
ATOM    708 1HB  ASP A  45      20.478  11.455  -9.798  1.00  0.63           H  
ATOM    709 2HB  ASP A  45      19.410  11.595 -11.179  1.00  0.63           H  
ATOM    710  N   THR A  46      19.690  12.073  -7.194  1.00  0.64           N  
ATOM    711  CA  THR A  46      19.875  12.569  -5.831  1.00  0.64           C  
ATOM    712  C   THR A  46      20.013  14.081  -5.745  1.00  0.64           C  
ATOM    713  O   THR A  46      19.392  14.713  -4.889  1.00  0.64           O  
ATOM    714  CB  THR A  46      21.100  11.931  -5.163  1.00  0.64           C  
ATOM    715  OG1 THR A  46      20.916  10.511  -5.073  1.00  0.64           O  
ATOM    716  CG2 THR A  46      21.274  12.518  -3.765  1.00  0.64           C  
ATOM    717  H   THR A  46      20.340  11.404  -7.579  1.00  0.64           H  
ATOM    718  HA  THR A  46      18.997  12.288  -5.254  1.00  0.64           H  
ATOM    719  HB  THR A  46      21.991  12.141  -5.755  1.00  0.64           H  
ATOM    720  HG1 THR A  46      21.670  10.119  -4.621  1.00  0.64           H  
ATOM    721 1HG2 THR A  46      22.144  12.071  -3.288  1.00  0.64           H  
ATOM    722 2HG2 THR A  46      21.417  13.597  -3.843  1.00  0.64           H  
ATOM    723 3HG2 THR A  46      20.386  12.313  -3.169  1.00  0.64           H  
ATOM    724  N   ASP A  47      20.824  14.675  -6.617  1.00  0.64           N  
ATOM    725  CA  ASP A  47      21.015  16.116  -6.556  1.00  0.64           C  
ATOM    726  C   ASP A  47      19.703  16.840  -6.822  1.00  0.64           C  
ATOM    727  O   ASP A  47      19.388  17.838  -6.165  1.00  0.64           O  
ATOM    728  CB  ASP A  47      22.075  16.553  -7.559  1.00  0.64           C  
ATOM    729  CG  ASP A  47      23.474  16.124  -7.144  1.00  0.64           C  
ATOM    730  OD1 ASP A  47      23.640  15.736  -6.010  1.00  0.64           O  
ATOM    731  OD2 ASP A  47      24.364  16.191  -7.956  1.00  0.64           O  
ATOM    732  H   ASP A  47      21.288  14.128  -7.330  1.00  0.64           H  
ATOM    733  HA  ASP A  47      21.353  16.379  -5.556  1.00  0.64           H  
ATOM    734 1HB  ASP A  47      21.844  16.115  -8.538  1.00  0.64           H  
ATOM    735 2HB  ASP A  47      22.051  17.636  -7.669  1.00  0.64           H  
ATOM    736  N   THR A  48      18.915  16.307  -7.755  1.00  0.63           N  
ATOM    737  CA  THR A  48      17.638  16.902  -8.091  1.00  0.63           C  
ATOM    738  C   THR A  48      16.711  16.805  -6.885  1.00  0.63           C  
ATOM    739  O   THR A  48      16.051  17.782  -6.538  1.00  0.63           O  
ATOM    740  CB  THR A  48      17.011  16.212  -9.303  1.00  0.63           C  
ATOM    741  OG1 THR A  48      17.893  16.320 -10.424  1.00  0.63           O  
ATOM    742  CG2 THR A  48      15.688  16.858  -9.648  1.00  0.63           C  
ATOM    743  H   THR A  48      19.224  15.481  -8.281  1.00  0.63           H  
ATOM    744  HA  THR A  48      17.790  17.953  -8.327  1.00  0.63           H  
ATOM    745  HB  THR A  48      16.854  15.162  -9.075  1.00  0.63           H  
ATOM    746  HG1 THR A  48      18.685  15.738 -10.249  1.00  0.63           H  
ATOM    747 1HG2 THR A  48      15.261  16.351 -10.504  1.00  0.63           H  
ATOM    748 2HG2 THR A  48      15.029  16.767  -8.802  1.00  0.63           H  
ATOM    749 3HG2 THR A  48      15.837  17.910  -9.882  1.00  0.63           H  
ATOM    750  N   LEU A  49      16.680  15.646  -6.218  1.00  0.63           N  
ATOM    751  CA  LEU A  49      15.827  15.481  -5.047  1.00  0.63           C  
ATOM    752  C   LEU A  49      16.221  16.453  -3.952  1.00  0.63           C  
ATOM    753  O   LEU A  49      15.354  17.027  -3.292  1.00  0.63           O  
ATOM    754  CB  LEU A  49      15.911  14.051  -4.511  1.00  0.63           C  
ATOM    755  CG  LEU A  49      15.264  12.990  -5.368  1.00  0.63           C  
ATOM    756  CD1 LEU A  49      15.644  11.646  -4.851  1.00  0.63           C  
ATOM    757  CD2 LEU A  49      13.734  13.165  -5.324  1.00  0.63           C  
ATOM    758  H   LEU A  49      17.242  14.860  -6.550  1.00  0.63           H  
ATOM    759  HA  LEU A  49      14.801  15.683  -5.336  1.00  0.63           H  
ATOM    760 1HB  LEU A  49      16.962  13.789  -4.386  1.00  0.63           H  
ATOM    761 2HB  LEU A  49      15.434  14.027  -3.548  1.00  0.63           H  
ATOM    762  HG  LEU A  49      15.621  13.077  -6.386  1.00  0.63           H  
ATOM    763 1HD1 LEU A  49      15.184  10.880  -5.475  1.00  0.63           H  
ATOM    764 2HD1 LEU A  49      16.726  11.540  -4.887  1.00  0.63           H  
ATOM    765 3HD1 LEU A  49      15.303  11.551  -3.823  1.00  0.63           H  
ATOM    766 1HD2 LEU A  49      13.267  12.399  -5.939  1.00  0.63           H  
ATOM    767 2HD2 LEU A  49      13.382  13.068  -4.293  1.00  0.63           H  
ATOM    768 3HD2 LEU A  49      13.469  14.147  -5.707  1.00  0.63           H  
ATOM    769  N   LEU A  50      17.520  16.685  -3.772  1.00  0.62           N  
ATOM    770  CA  LEU A  50      17.951  17.633  -2.755  1.00  0.62           C  
ATOM    771  C   LEU A  50      17.486  19.051  -3.112  1.00  0.62           C  
ATOM    772  O   LEU A  50      17.008  19.798  -2.251  1.00  0.62           O  
ATOM    773  CB  LEU A  50      19.473  17.578  -2.622  1.00  0.62           C  
ATOM    774  CG  LEU A  50      20.028  16.266  -2.032  1.00  0.62           C  
ATOM    775  CD1 LEU A  50      21.541  16.258  -2.146  1.00  0.62           C  
ATOM    776  CD2 LEU A  50      19.586  16.137  -0.598  1.00  0.62           C  
ATOM    777  H   LEU A  50      18.212  16.175  -4.324  1.00  0.62           H  
ATOM    778  HA  LEU A  50      17.504  17.346  -1.804  1.00  0.62           H  
ATOM    779 1HB  LEU A  50      19.910  17.705  -3.611  1.00  0.62           H  
ATOM    780 2HB  LEU A  50      19.800  18.401  -1.991  1.00  0.62           H  
ATOM    781  HG  LEU A  50      19.641  15.425  -2.592  1.00  0.62           H  
ATOM    782 1HD1 LEU A  50      21.931  15.326  -1.741  1.00  0.62           H  
ATOM    783 2HD1 LEU A  50      21.825  16.340  -3.196  1.00  0.62           H  
ATOM    784 3HD1 LEU A  50      21.954  17.096  -1.593  1.00  0.62           H  
ATOM    785 1HD2 LEU A  50      19.966  15.204  -0.184  1.00  0.62           H  
ATOM    786 2HD2 LEU A  50      19.969  16.976  -0.020  1.00  0.62           H  
ATOM    787 3HD2 LEU A  50      18.501  16.135  -0.559  1.00  0.62           H  
ATOM    788  N   LYS A  51      17.554  19.412  -4.399  1.00  0.61           N  
ATOM    789  CA  LYS A  51      17.103  20.737  -4.815  1.00  0.61           C  
ATOM    790  C   LYS A  51      15.592  20.885  -4.647  1.00  0.61           C  
ATOM    791  O   LYS A  51      15.113  21.923  -4.176  1.00  0.61           O  
ATOM    792  CB  LYS A  51      17.491  21.002  -6.267  1.00  0.61           C  
ATOM    793  CG  LYS A  51      18.978  21.203  -6.502  1.00  0.61           C  
ATOM    794  CD  LYS A  51      19.274  21.433  -7.979  1.00  0.61           C  
ATOM    795  CE  LYS A  51      20.768  21.586  -8.220  1.00  0.61           C  
ATOM    796  NZ  LYS A  51      21.083  21.796  -9.661  1.00  0.61           N  
ATOM    797  H   LYS A  51      17.965  18.776  -5.085  1.00  0.61           H  
ATOM    798  HA  LYS A  51      17.586  21.480  -4.182  1.00  0.61           H  
ATOM    799 1HB  LYS A  51      17.170  20.160  -6.883  1.00  0.61           H  
ATOM    800 2HB  LYS A  51      16.972  21.886  -6.627  1.00  0.61           H  
ATOM    801 1HG  LYS A  51      19.321  22.065  -5.932  1.00  0.61           H  
ATOM    802 2HG  LYS A  51      19.521  20.327  -6.160  1.00  0.61           H  
ATOM    803 1HD  LYS A  51      18.908  20.580  -8.554  1.00  0.61           H  
ATOM    804 2HD  LYS A  51      18.758  22.331  -8.326  1.00  0.61           H  
ATOM    805 1HE  LYS A  51      21.140  22.433  -7.648  1.00  0.61           H  
ATOM    806 2HE  LYS A  51      21.271  20.679  -7.878  1.00  0.61           H  
ATOM    807 1HZ  LYS A  51      22.083  21.884  -9.778  1.00  0.61           H  
ATOM    808 2HZ  LYS A  51      20.749  21.009 -10.198  1.00  0.61           H  
ATOM    809 3HZ  LYS A  51      20.633  22.640  -9.987  1.00  0.61           H  
ATOM    810  N   LEU A  52      14.845  19.827  -4.987  1.00  0.61           N  
ATOM    811  CA  LEU A  52      13.393  19.823  -4.851  1.00  0.61           C  
ATOM    812  C   LEU A  52      13.030  19.895  -3.369  1.00  0.61           C  
ATOM    813  O   LEU A  52      12.132  20.629  -2.957  1.00  0.61           O  
ATOM    814  CB  LEU A  52      12.823  18.524  -5.459  1.00  0.61           C  
ATOM    815  CG  LEU A  52      12.938  18.358  -7.015  1.00  0.61           C  
ATOM    816  CD1 LEU A  52      12.553  16.932  -7.426  1.00  0.61           C  
ATOM    817  CD2 LEU A  52      12.069  19.326  -7.677  1.00  0.61           C  
ATOM    818  H   LEU A  52      15.305  19.007  -5.378  1.00  0.61           H  
ATOM    819  HA  LEU A  52      12.981  20.688  -5.365  1.00  0.61           H  
ATOM    820 1HB  LEU A  52      13.357  17.690  -5.013  1.00  0.61           H  
ATOM    821 2HB  LEU A  52      11.780  18.432  -5.184  1.00  0.61           H  
ATOM    822  HG  LEU A  52      13.953  18.549  -7.321  1.00  0.61           H  
ATOM    823 1HD1 LEU A  52      12.637  16.825  -8.507  1.00  0.61           H  
ATOM    824 2HD1 LEU A  52      13.217  16.228  -6.945  1.00  0.61           H  
ATOM    825 3HD1 LEU A  52      11.547  16.729  -7.131  1.00  0.61           H  
ATOM    826 1HD2 LEU A  52      12.167  19.221  -8.756  1.00  0.61           H  
ATOM    827 2HD2 LEU A  52      11.065  19.161  -7.403  1.00  0.61           H  
ATOM    828 3HD2 LEU A  52      12.374  20.309  -7.359  1.00  0.61           H  
ATOM    829  N   SER A  53      13.781  19.180  -2.536  1.00  0.61           N  
ATOM    830  CA  SER A  53      13.487  19.155  -1.116  1.00  0.61           C  
ATOM    831  C   SER A  53      13.628  20.552  -0.537  1.00  0.61           C  
ATOM    832  O   SER A  53      12.743  21.053   0.169  1.00  0.61           O  
ATOM    833  CB  SER A  53      14.479  18.257  -0.407  1.00  0.61           C  
ATOM    834  OG  SER A  53      14.385  16.925  -0.838  1.00  0.61           O  
ATOM    835  H   SER A  53      14.529  18.594  -2.894  1.00  0.61           H  
ATOM    836  HA  SER A  53      12.475  18.797  -0.969  1.00  0.61           H  
ATOM    837 1HB  SER A  53      15.484  18.622  -0.590  1.00  0.61           H  
ATOM    838 2HB  SER A  53      14.317  18.303   0.657  1.00  0.61           H  
ATOM    839  HG  SER A  53      14.480  16.964  -1.815  1.00  0.61           H  
ATOM    840  N   ASN A  54      14.713  21.233  -0.912  1.00  0.61           N  
ATOM    841  CA  ASN A  54      14.946  22.567  -0.399  1.00  0.61           C  
ATOM    842  C   ASN A  54      13.892  23.540  -0.917  1.00  0.61           C  
ATOM    843  O   ASN A  54      13.310  24.300  -0.142  1.00  0.61           O  
ATOM    844  CB  ASN A  54      16.344  23.018  -0.771  1.00  0.61           C  
ATOM    845  CG  ASN A  54      17.411  22.304   0.018  1.00  0.61           C  
ATOM    846  OD1 ASN A  54      17.156  21.740   1.091  1.00  0.61           O  
ATOM    847  ND2 ASN A  54      18.613  22.318  -0.497  1.00  0.61           N  
ATOM    848  H   ASN A  54      15.411  20.791  -1.513  1.00  0.61           H  
ATOM    849  HA  ASN A  54      14.860  22.540   0.688  1.00  0.61           H  
ATOM    850 1HB  ASN A  54      16.508  22.822  -1.835  1.00  0.61           H  
ATOM    851 2HB  ASN A  54      16.439  24.091  -0.615  1.00  0.61           H  
ATOM    852 1HD2 ASN A  54      19.365  21.861  -0.023  1.00  0.61           H  
ATOM    853 2HD2 ASN A  54      18.776  22.781  -1.366  1.00  0.61           H  
ATOM    854  N   LEU A  55      13.565  23.446  -2.206  1.00  0.61           N  
ATOM    855  CA  LEU A  55      12.573  24.318  -2.819  1.00  0.61           C  
ATOM    856  C   LEU A  55      11.217  24.285  -2.148  1.00  0.61           C  
ATOM    857  O   LEU A  55      10.567  25.323  -1.990  1.00  0.61           O  
ATOM    858  CB  LEU A  55      12.366  23.980  -4.287  1.00  0.61           C  
ATOM    859  CG  LEU A  55      11.272  24.833  -4.945  1.00  0.61           C  
ATOM    860  CD1 LEU A  55      11.644  26.281  -4.858  1.00  0.61           C  
ATOM    861  CD2 LEU A  55      11.098  24.464  -6.355  1.00  0.61           C  
ATOM    862  H   LEU A  55      14.053  22.778  -2.803  1.00  0.61           H  
ATOM    863  HA  LEU A  55      12.950  25.336  -2.758  1.00  0.61           H  
ATOM    864 1HB  LEU A  55      13.301  24.127  -4.823  1.00  0.61           H  
ATOM    865 2HB  LEU A  55      12.075  22.930  -4.370  1.00  0.61           H  
ATOM    866  HG  LEU A  55      10.344  24.666  -4.415  1.00  0.61           H  
ATOM    867 1HD1 LEU A  55      10.861  26.870  -5.310  1.00  0.61           H  
ATOM    868 2HD1 LEU A  55      11.760  26.569  -3.815  1.00  0.61           H  
ATOM    869 3HD1 LEU A  55      12.579  26.446  -5.390  1.00  0.61           H  
ATOM    870 1HD2 LEU A  55      10.316  25.071  -6.783  1.00  0.61           H  
ATOM    871 2HD2 LEU A  55      12.018  24.661  -6.850  1.00  0.61           H  
ATOM    872 3HD2 LEU A  55      10.840  23.416  -6.443  1.00  0.61           H  
ATOM    873  N   TYR A  56      10.778  23.097  -1.761  1.00  0.62           N  
ATOM    874  CA  TYR A  56       9.454  22.963  -1.200  1.00  0.62           C  
ATOM    875  C   TYR A  56       9.468  22.889   0.323  1.00  0.62           C  
ATOM    876  O   TYR A  56       8.435  22.619   0.934  1.00  0.62           O  
ATOM    877  CB  TYR A  56       8.818  21.687  -1.729  1.00  0.62           C  
ATOM    878  CG  TYR A  56       8.766  21.617  -3.237  1.00  0.62           C  
ATOM    879  CD1 TYR A  56       9.374  20.560  -3.846  1.00  0.62           C  
ATOM    880  CD2 TYR A  56       8.178  22.606  -4.010  1.00  0.62           C  
ATOM    881  CE1 TYR A  56       9.410  20.463  -5.191  1.00  0.62           C  
ATOM    882  CE2 TYR A  56       8.217  22.494  -5.400  1.00  0.62           C  
ATOM    883  CZ  TYR A  56       8.836  21.424  -5.979  1.00  0.62           C  
ATOM    884  OH  TYR A  56       8.895  21.309  -7.351  1.00  0.62           O  
ATOM    885  H   TYR A  56      11.355  22.268  -1.925  1.00  0.62           H  
ATOM    886  HA  TYR A  56       8.857  23.824  -1.496  1.00  0.62           H  
ATOM    887 1HB  TYR A  56       9.383  20.835  -1.377  1.00  0.62           H  
ATOM    888 2HB  TYR A  56       7.802  21.598  -1.344  1.00  0.62           H  
ATOM    889  HD1 TYR A  56       9.844  19.786  -3.238  1.00  0.62           H  
ATOM    890  HD2 TYR A  56       7.701  23.460  -3.539  1.00  0.62           H  
ATOM    891  HE1 TYR A  56       9.900  19.631  -5.625  1.00  0.62           H  
ATOM    892  HE2 TYR A  56       7.768  23.251  -6.030  1.00  0.62           H  
ATOM    893  HH  TYR A  56       9.557  20.652  -7.582  1.00  0.62           H  
ATOM    894  N   ASN A  57      10.620  23.146   0.946  1.00  0.62           N  
ATOM    895  CA  ASN A  57      10.751  23.060   2.398  1.00  0.62           C  
ATOM    896  C   ASN A  57      10.309  21.702   2.970  1.00  0.62           C  
ATOM    897  O   ASN A  57       9.628  21.648   3.998  1.00  0.62           O  
ATOM    898  CB  ASN A  57       9.989  24.189   3.073  1.00  0.62           C  
ATOM    899  CG  ASN A  57      10.542  25.553   2.736  1.00  0.62           C  
ATOM    900  OD1 ASN A  57      11.752  25.793   2.814  1.00  0.62           O  
ATOM    901  ND2 ASN A  57       9.668  26.455   2.359  1.00  0.62           N  
ATOM    902  H   ASN A  57      11.448  23.408   0.409  1.00  0.62           H  
ATOM    903  HA  ASN A  57      11.810  23.173   2.639  1.00  0.62           H  
ATOM    904 1HB  ASN A  57       8.939  24.159   2.797  1.00  0.62           H  
ATOM    905 2HB  ASN A  57      10.038  24.053   4.153  1.00  0.62           H  
ATOM    906 1HD2 ASN A  57       9.974  27.376   2.118  1.00  0.62           H  
ATOM    907 2HD2 ASN A  57       8.697  26.219   2.308  1.00  0.62           H  
ATOM    908  N   VAL A  58      10.702  20.609   2.309  1.00  0.63           N  
ATOM    909  CA  VAL A  58      10.360  19.262   2.769  1.00  0.63           C  
ATOM    910  C   VAL A  58      11.634  18.442   2.884  1.00  0.63           C  
ATOM    911  O   VAL A  58      12.674  18.826   2.361  1.00  0.63           O  
ATOM    912  CB  VAL A  58       9.392  18.540   1.796  1.00  0.63           C  
ATOM    913  CG1 VAL A  58       8.086  19.288   1.642  1.00  0.63           C  
ATOM    914  CG2 VAL A  58      10.068  18.370   0.444  1.00  0.63           C  
ATOM    915  H   VAL A  58      11.279  20.723   1.474  1.00  0.63           H  
ATOM    916  HA  VAL A  58       9.892  19.326   3.750  1.00  0.63           H  
ATOM    917  HB  VAL A  58       9.154  17.561   2.208  1.00  0.63           H  
ATOM    918 1HG1 VAL A  58       7.428  18.737   0.969  1.00  0.63           H  
ATOM    919 2HG1 VAL A  58       7.608  19.391   2.615  1.00  0.63           H  
ATOM    920 3HG1 VAL A  58       8.276  20.258   1.232  1.00  0.63           H  
ATOM    921 1HG2 VAL A  58       9.404  17.843  -0.238  1.00  0.63           H  
ATOM    922 2HG2 VAL A  58      10.311  19.346   0.038  1.00  0.63           H  
ATOM    923 3HG2 VAL A  58      10.984  17.791   0.579  1.00  0.63           H  
ATOM    924  N   SER A  59      11.593  17.324   3.590  1.00  0.65           N  
ATOM    925  CA  SER A  59      12.792  16.499   3.608  1.00  0.65           C  
ATOM    926  C   SER A  59      12.868  15.633   2.360  1.00  0.65           C  
ATOM    927  O   SER A  59      11.841  15.305   1.759  1.00  0.65           O  
ATOM    928  CB  SER A  59      12.816  15.633   4.852  1.00  0.65           C  
ATOM    929  OG  SER A  59      11.775  14.674   4.835  1.00  0.65           O  
ATOM    930  H   SER A  59      10.748  17.037   4.063  1.00  0.65           H  
ATOM    931  HA  SER A  59      13.666  17.153   3.624  1.00  0.65           H  
ATOM    932 1HB  SER A  59      13.778  15.126   4.932  1.00  0.65           H  
ATOM    933 2HB  SER A  59      12.709  16.267   5.729  1.00  0.65           H  
ATOM    934  HG  SER A  59      11.685  14.370   5.751  1.00  0.65           H  
ATOM    935  N   THR A  60      14.062  15.145   2.051  1.00  0.66           N  
ATOM    936  CA  THR A  60      14.216  14.207   0.948  1.00  0.66           C  
ATOM    937  C   THR A  60      13.488  12.921   1.286  1.00  0.66           C  
ATOM    938  O   THR A  60      12.900  12.274   0.418  1.00  0.66           O  
ATOM    939  CB  THR A  60      15.681  13.940   0.611  1.00  0.66           C  
ATOM    940  OG1 THR A  60      16.298  15.178   0.256  1.00  0.66           O  
ATOM    941  CG2 THR A  60      15.739  12.999  -0.579  1.00  0.66           C  
ATOM    942  H   THR A  60      14.874  15.448   2.568  1.00  0.66           H  
ATOM    943  HA  THR A  60      13.744  14.632   0.062  1.00  0.66           H  
ATOM    944  HB  THR A  60      16.200  13.497   1.462  1.00  0.66           H  
ATOM    945  HG1 THR A  60      15.636  15.751  -0.185  1.00  0.66           H  
ATOM    946 1HG2 THR A  60      16.775  12.812  -0.855  1.00  0.66           H  
ATOM    947 2HG2 THR A  60      15.256  12.065  -0.313  1.00  0.66           H  
ATOM    948 3HG2 THR A  60      15.216  13.450  -1.408  1.00  0.66           H  
ATOM    949  N   ASP A  61      13.577  12.537   2.557  1.00  0.69           N  
ATOM    950  CA  ASP A  61      12.961  11.322   3.052  1.00  0.69           C  
ATOM    951  C   ASP A  61      11.459  11.369   2.745  1.00  0.69           C  
ATOM    952  O   ASP A  61      10.889  10.382   2.265  1.00  0.69           O  
ATOM    953  CB  ASP A  61      13.206  11.237   4.553  1.00  0.69           C  
ATOM    954  CG  ASP A  61      14.691  11.011   4.895  1.00  0.69           C  
ATOM    955  OD1 ASP A  61      15.452  10.667   4.013  1.00  0.69           O  
ATOM    956  OD2 ASP A  61      15.056  11.230   6.028  1.00  0.69           O  
ATOM    957  H   ASP A  61      14.082  13.127   3.199  1.00  0.69           H  
ATOM    958  HA  ASP A  61      13.402  10.459   2.552  1.00  0.69           H  
ATOM    959 1HB  ASP A  61      12.864  12.148   5.034  1.00  0.69           H  
ATOM    960 2HB  ASP A  61      12.621  10.404   4.967  1.00  0.69           H  
ATOM    961  N   TYR A  62      10.834  12.549   2.941  1.00  0.74           N  
ATOM    962  CA  TYR A  62       9.432  12.758   2.566  1.00  0.74           C  
ATOM    963  C   TYR A  62       9.223  12.490   1.091  1.00  0.74           C  
ATOM    964  O   TYR A  62       8.362  11.695   0.720  1.00  0.74           O  
ATOM    965  CB  TYR A  62       8.959  14.178   2.883  1.00  0.74           C  
ATOM    966  CG  TYR A  62       7.607  14.550   2.283  1.00  0.74           C  
ATOM    967  CD1 TYR A  62       6.413  14.193   2.883  1.00  0.74           C  
ATOM    968  CD2 TYR A  62       7.593  15.253   1.077  1.00  0.74           C  
ATOM    969  CE1 TYR A  62       5.207  14.554   2.283  1.00  0.74           C  
ATOM    970  CE2 TYR A  62       6.409  15.601   0.482  1.00  0.74           C  
ATOM    971  CZ  TYR A  62       5.212  15.266   1.074  1.00  0.74           C  
ATOM    972  OH  TYR A  62       4.013  15.621   0.462  1.00  0.74           O  
ATOM    973  H   TYR A  62      11.337  13.324   3.373  1.00  0.74           H  
ATOM    974  HA  TYR A  62       8.818  12.051   3.125  1.00  0.74           H  
ATOM    975 1HB  TYR A  62       8.898  14.303   3.962  1.00  0.74           H  
ATOM    976 2HB  TYR A  62       9.672  14.889   2.527  1.00  0.74           H  
ATOM    977  HD1 TYR A  62       6.416  13.637   3.820  1.00  0.74           H  
ATOM    978  HD2 TYR A  62       8.536  15.525   0.602  1.00  0.74           H  
ATOM    979  HE1 TYR A  62       4.264  14.278   2.753  1.00  0.74           H  
ATOM    980  HE2 TYR A  62       6.415  16.138  -0.452  1.00  0.74           H  
ATOM    981  HH  TYR A  62       4.182  15.789  -0.479  1.00  0.74           H  
ATOM    982  N   LEU A  63      10.051  13.097   0.235  1.00  0.81           N  
ATOM    983  CA  LEU A  63       9.867  12.900  -1.202  1.00  0.81           C  
ATOM    984  C   LEU A  63      10.017  11.430  -1.582  1.00  0.81           C  
ATOM    985  O   LEU A  63       9.312  10.946  -2.469  1.00  0.81           O  
ATOM    986  CB  LEU A  63      10.845  13.756  -2.030  1.00  0.81           C  
ATOM    987  CG  LEU A  63      10.592  15.295  -2.015  1.00  0.81           C  
ATOM    988  CD1 LEU A  63      11.724  16.010  -2.786  1.00  0.81           C  
ATOM    989  CD2 LEU A  63       9.209  15.604  -2.654  1.00  0.81           C  
ATOM    990  H   LEU A  63      10.772  13.727   0.597  1.00  0.81           H  
ATOM    991  HA  LEU A  63       8.856  13.213  -1.456  1.00  0.81           H  
ATOM    992 1HB  LEU A  63      11.855  13.583  -1.652  1.00  0.81           H  
ATOM    993 2HB  LEU A  63      10.807  13.419  -3.065  1.00  0.81           H  
ATOM    994  HG  LEU A  63      10.610  15.651  -0.980  1.00  0.81           H  
ATOM    995 1HD1 LEU A  63      11.554  17.086  -2.760  1.00  0.81           H  
ATOM    996 2HD1 LEU A  63      12.678  15.781  -2.322  1.00  0.81           H  
ATOM    997 3HD1 LEU A  63      11.736  15.670  -3.821  1.00  0.81           H  
ATOM    998 1HD2 LEU A  63       9.031  16.682  -2.639  1.00  0.81           H  
ATOM    999 2HD2 LEU A  63       9.196  15.250  -3.687  1.00  0.81           H  
ATOM   1000 3HD2 LEU A  63       8.424  15.100  -2.090  1.00  0.81           H  
ATOM   1001  N   LEU A  64      10.873  10.700  -0.877  1.00  0.92           N  
ATOM   1002  CA  LEU A  64      11.073   9.289  -1.161  1.00  0.92           C  
ATOM   1003  C   LEU A  64      10.071   8.359  -0.453  1.00  0.92           C  
ATOM   1004  O   LEU A  64      10.115   7.142  -0.649  1.00  0.92           O  
ATOM   1005  CB  LEU A  64      12.513   8.913  -0.846  1.00  0.92           C  
ATOM   1006  CG  LEU A  64      13.519   9.624  -1.752  1.00  0.92           C  
ATOM   1007  CD1 LEU A  64      14.926   9.291  -1.321  1.00  0.92           C  
ATOM   1008  CD2 LEU A  64      13.243   9.200  -3.190  1.00  0.92           C  
ATOM   1009  H   LEU A  64      11.436  11.153  -0.156  1.00  0.92           H  
ATOM   1010  HA  LEU A  64      10.940   9.151  -2.231  1.00  0.92           H  
ATOM   1011 1HB  LEU A  64      12.727   9.199   0.190  1.00  0.92           H  
ATOM   1012 2HB  LEU A  64      12.638   7.838  -0.953  1.00  0.92           H  
ATOM   1013  HG  LEU A  64      13.393  10.706  -1.664  1.00  0.92           H  
ATOM   1014 1HD1 LEU A  64      15.637   9.806  -1.966  1.00  0.92           H  
ATOM   1015 2HD1 LEU A  64      15.071   9.612  -0.288  1.00  0.92           H  
ATOM   1016 3HD1 LEU A  64      15.082   8.217  -1.393  1.00  0.92           H  
ATOM   1017 1HD2 LEU A  64      13.923   9.686  -3.857  1.00  0.92           H  
ATOM   1018 2HD2 LEU A  64      13.364   8.121  -3.280  1.00  0.92           H  
ATOM   1019 3HD2 LEU A  64      12.230   9.473  -3.453  1.00  0.92           H  
ATOM   1020  N   GLY A  65       9.154   8.924   0.341  1.00  1.05           N  
ATOM   1021  CA  GLY A  65       8.093   8.165   1.000  1.00  1.05           C  
ATOM   1022  C   GLY A  65       8.426   7.431   2.296  1.00  1.05           C  
ATOM   1023  O   GLY A  65       7.615   6.614   2.741  1.00  1.05           O  
ATOM   1024  H   GLY A  65       9.152   9.932   0.475  1.00  1.05           H  
ATOM   1025 1HA  GLY A  65       7.273   8.855   1.200  1.00  1.05           H  
ATOM   1026 2HA  GLY A  65       7.702   7.442   0.288  1.00  1.05           H  
ATOM   1027  N   LYS A  66       9.589   7.681   2.894  1.00  1.21           N  
ATOM   1028  CA  LYS A  66       9.953   6.953   4.112  1.00  1.21           C  
ATOM   1029  C   LYS A  66      11.203   7.508   4.773  1.00  1.21           C  
ATOM   1030  O   LYS A  66      11.118   8.095   5.853  1.00  1.21           O  
ATOM   1031  OXT LYS A  66      12.285   7.043   4.420  1.00  1.21           O  
ATOM   1032  CB  LYS A  66      10.167   5.454   3.818  1.00  1.21           C  
ATOM   1033  CG  LYS A  66      10.428   4.593   5.059  1.00  1.21           C  
ATOM   1034  CD  LYS A  66      10.494   3.104   4.702  1.00  1.21           C  
ATOM   1035  CE  LYS A  66      10.730   2.241   5.938  1.00  1.21           C  
ATOM   1036  NZ  LYS A  66      10.780   0.792   5.602  1.00  1.21           N  
ATOM   1037  H   LYS A  66      10.200   8.409   2.516  1.00  1.21           H  
ATOM   1038  HA  LYS A  66       9.133   7.051   4.824  1.00  1.21           H  
ATOM   1039 1HB  LYS A  66       9.306   5.027   3.318  1.00  1.21           H  
ATOM   1040 2HB  LYS A  66      11.017   5.338   3.147  1.00  1.21           H  
ATOM   1041 1HG  LYS A  66      11.370   4.890   5.520  1.00  1.21           H  
ATOM   1042 2HG  LYS A  66       9.626   4.748   5.779  1.00  1.21           H  
ATOM   1043 1HD  LYS A  66       9.555   2.803   4.233  1.00  1.21           H  
ATOM   1044 2HD  LYS A  66      11.303   2.934   3.992  1.00  1.21           H  
ATOM   1045 1HE  LYS A  66      11.673   2.530   6.399  1.00  1.21           H  
ATOM   1046 2HE  LYS A  66       9.922   2.410   6.650  1.00  1.21           H  
ATOM   1047 1HZ  LYS A  66      10.936   0.255   6.444  1.00  1.21           H  
ATOM   1048 2HZ  LYS A  66       9.903   0.512   5.183  1.00  1.21           H  
ATOM   1049 3HZ  LYS A  66      11.532   0.622   4.951  1.00  1.21           H  
TER    1050
ENDMDL

REMARK ID 245094 MODEL 4 2022-03-12_00000290_1_19
PFRMAT TS
TARGET 2022-03-12_00000290_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.564  -0.519  -3.029  1.00  2.68           N  
ATOM      2  CA  GLY A   1      -1.009   0.218  -1.901  1.00  2.68           C  
ATOM      3  C   GLY A   1      -0.189   1.415  -2.368  1.00  2.68           C  
ATOM      4  O   GLY A   1      -0.650   2.222  -3.174  1.00  2.68           O  
ATOM      5  H   GLY A   1      -1.020  -0.586  -3.877  1.00  2.68           H  
ATOM      6 1HA  GLY A   1      -1.819   0.557  -1.255  1.00  2.68           H  
ATOM      7 2HA  GLY A   1      -0.382  -0.446  -1.308  1.00  2.68           H  
ATOM      8  N   ALA A   2       1.022   1.541  -1.835  1.00  2.00           N  
ATOM      9  CA  ALA A   2       1.917   2.639  -2.194  1.00  2.00           C  
ATOM     10  C   ALA A   2       2.300   2.589  -3.667  1.00  2.00           C  
ATOM     11  O   ALA A   2       2.476   1.511  -4.238  1.00  2.00           O  
ATOM     12  CB  ALA A   2       3.174   2.594  -1.344  1.00  2.00           C  
ATOM     13  H   ALA A   2       1.337   0.849  -1.172  1.00  2.00           H  
ATOM     14  HA  ALA A   2       1.393   3.578  -2.014  1.00  2.00           H  
ATOM     15 1HB  ALA A   2       3.819   3.433  -1.612  1.00  2.00           H  
ATOM     16 2HB  ALA A   2       2.907   2.661  -0.291  1.00  2.00           H  
ATOM     17 3HB  ALA A   2       3.702   1.660  -1.527  1.00  2.00           H  
ATOM     18  N   MET A   3       2.464   3.761  -4.272  1.00  1.45           N  
ATOM     19  CA  MET A   3       2.906   3.838  -5.658  1.00  1.45           C  
ATOM     20  C   MET A   3       4.409   3.635  -5.774  1.00  1.45           C  
ATOM     21  O   MET A   3       5.169   4.055  -4.895  1.00  1.45           O  
ATOM     22  CB  MET A   3       2.551   5.190  -6.265  1.00  1.45           C  
ATOM     23  CG  MET A   3       1.077   5.465  -6.457  1.00  1.45           C  
ATOM     24  SD  MET A   3       0.797   7.108  -7.163  1.00  1.45           S  
ATOM     25  CE  MET A   3       1.354   6.874  -8.848  1.00  1.45           C  
ATOM     26  H   MET A   3       2.282   4.610  -3.760  1.00  1.45           H  
ATOM     27  HA  MET A   3       2.416   3.047  -6.226  1.00  1.45           H  
ATOM     28 1HB  MET A   3       2.955   5.982  -5.641  1.00  1.45           H  
ATOM     29 2HB  MET A   3       3.034   5.273  -7.245  1.00  1.45           H  
ATOM     30 1HG  MET A   3       0.650   4.720  -7.127  1.00  1.45           H  
ATOM     31 2HG  MET A   3       0.559   5.403  -5.499  1.00  1.45           H  
ATOM     32 1HE  MET A   3       1.249   7.812  -9.404  1.00  1.45           H  
ATOM     33 2HE  MET A   3       2.390   6.564  -8.841  1.00  1.45           H  
ATOM     34 3HE  MET A   3       0.749   6.107  -9.325  1.00  1.45           H  
ATOM     35  N   SER A   4       4.829   3.033  -6.879  1.00  1.07           N  
ATOM     36  CA  SER A   4       6.238   2.890  -7.224  1.00  1.07           C  
ATOM     37  C   SER A   4       6.778   4.139  -7.906  1.00  1.07           C  
ATOM     38  O   SER A   4       5.999   4.984  -8.359  1.00  1.07           O  
ATOM     39  CB  SER A   4       6.425   1.705  -8.138  1.00  1.07           C  
ATOM     40  OG  SER A   4       5.792   1.907  -9.394  1.00  1.07           O  
ATOM     41  H   SER A   4       4.141   2.676  -7.523  1.00  1.07           H  
ATOM     42  HA  SER A   4       6.805   2.723  -6.306  1.00  1.07           H  
ATOM     43 1HB  SER A   4       7.492   1.546  -8.299  1.00  1.07           H  
ATOM     44 2HB  SER A   4       6.032   0.807  -7.671  1.00  1.07           H  
ATOM     45  HG  SER A   4       6.261   1.290 -10.010  1.00  1.07           H  
ATOM     46  N   LEU A   5       8.104   4.233  -8.037  1.00  0.82           N  
ATOM     47  CA  LEU A   5       8.720   5.356  -8.746  1.00  0.82           C  
ATOM     48  C   LEU A   5       8.253   5.362 -10.195  1.00  0.82           C  
ATOM     49  O   LEU A   5       7.886   6.416 -10.724  1.00  0.82           O  
ATOM     50  CB  LEU A   5      10.256   5.304  -8.608  1.00  0.82           C  
ATOM     51  CG  LEU A   5      11.088   6.415  -9.322  1.00  0.82           C  
ATOM     52  CD1 LEU A   5      10.661   7.784  -8.848  1.00  0.82           C  
ATOM     53  CD2 LEU A   5      12.562   6.216  -8.962  1.00  0.82           C  
ATOM     54  H   LEU A   5       8.692   3.506  -7.653  1.00  0.82           H  
ATOM     55  HA  LEU A   5       8.378   6.282  -8.290  1.00  0.82           H  
ATOM     56 1HB  LEU A   5      10.504   5.345  -7.551  1.00  0.82           H  
ATOM     57 2HB  LEU A   5      10.598   4.343  -9.000  1.00  0.82           H  
ATOM     58  HG  LEU A   5      10.946   6.349 -10.404  1.00  0.82           H  
ATOM     59 1HD1 LEU A   5      11.255   8.551  -9.337  1.00  0.82           H  
ATOM     60 2HD1 LEU A   5       9.608   7.937  -9.088  1.00  0.82           H  
ATOM     61 3HD1 LEU A   5      10.800   7.849  -7.777  1.00  0.82           H  
ATOM     62 1HD2 LEU A   5      13.165   6.984  -9.443  1.00  0.82           H  
ATOM     63 2HD2 LEU A   5      12.682   6.293  -7.882  1.00  0.82           H  
ATOM     64 3HD2 LEU A   5      12.888   5.225  -9.290  1.00  0.82           H  
ATOM     65  N   GLY A   6       8.221   4.190 -10.830  1.00  0.68           N  
ATOM     66  CA  GLY A   6       7.754   4.089 -12.195  1.00  0.68           C  
ATOM     67  C   GLY A   6       6.340   4.646 -12.336  1.00  0.68           C  
ATOM     68  O   GLY A   6       6.084   5.483 -13.210  1.00  0.68           O  
ATOM     69  H   GLY A   6       8.536   3.316 -10.397  1.00  0.68           H  
ATOM     70 1HA  GLY A   6       8.434   4.633 -12.845  1.00  0.68           H  
ATOM     71 2HA  GLY A   6       7.775   3.041 -12.502  1.00  0.68           H  
ATOM     72  N   LYS A   7       5.414   4.217 -11.467  1.00  0.62           N  
ATOM     73  CA  LYS A   7       4.047   4.722 -11.577  1.00  0.62           C  
ATOM     74  C   LYS A   7       3.963   6.232 -11.360  1.00  0.62           C  
ATOM     75  O   LYS A   7       3.210   6.911 -12.061  1.00  0.62           O  
ATOM     76  CB  LYS A   7       3.118   4.023 -10.589  1.00  0.62           C  
ATOM     77  CG  LYS A   7       2.810   2.576 -10.917  1.00  0.62           C  
ATOM     78  CD  LYS A   7       1.902   1.950  -9.862  1.00  0.62           C  
ATOM     79  CE  LYS A   7       1.603   0.490 -10.191  1.00  0.62           C  
ATOM     80  NZ  LYS A   7       0.750  -0.151  -9.155  1.00  0.62           N  
ATOM     81  H   LYS A   7       5.655   3.531 -10.744  1.00  0.62           H  
ATOM     82  HA  LYS A   7       3.691   4.513 -12.586  1.00  0.62           H  
ATOM     83 1HB  LYS A   7       3.568   4.057  -9.592  1.00  0.62           H  
ATOM     84 2HB  LYS A   7       2.177   4.555 -10.541  1.00  0.62           H  
ATOM     85 1HG  LYS A   7       2.318   2.523 -11.888  1.00  0.62           H  
ATOM     86 2HG  LYS A   7       3.740   2.013 -10.972  1.00  0.62           H  
ATOM     87 1HD  LYS A   7       2.390   2.003  -8.887  1.00  0.62           H  
ATOM     88 2HD  LYS A   7       0.966   2.506  -9.810  1.00  0.62           H  
ATOM     89 1HE  LYS A   7       1.092   0.438 -11.152  1.00  0.62           H  
ATOM     90 2HE  LYS A   7       2.545  -0.056 -10.261  1.00  0.62           H  
ATOM     91 1HZ  LYS A   7       0.579  -1.114  -9.407  1.00  0.62           H  
ATOM     92 2HZ  LYS A   7       1.225  -0.115  -8.262  1.00  0.62           H  
ATOM     93 3HZ  LYS A   7      -0.131   0.340  -9.089  1.00  0.62           H  
ATOM     94  N   ARG A   8       4.738   6.774 -10.413  1.00  0.59           N  
ATOM     95  CA  ARG A   8       4.707   8.215 -10.175  1.00  0.59           C  
ATOM     96  C   ARG A   8       5.229   8.970 -11.384  1.00  0.59           C  
ATOM     97  O   ARG A   8       4.700  10.027 -11.741  1.00  0.59           O  
ATOM     98  CB  ARG A   8       5.472   8.579  -8.917  1.00  0.59           C  
ATOM     99  CG  ARG A   8       4.729   8.131  -7.641  1.00  0.59           C  
ATOM    100  CD  ARG A   8       5.295   8.710  -6.450  1.00  0.59           C  
ATOM    101  NE  ARG A   8       6.639   8.280  -6.271  1.00  0.59           N  
ATOM    102  CZ  ARG A   8       7.036   7.195  -5.613  1.00  0.59           C  
ATOM    103  NH1 ARG A   8       6.170   6.430  -5.027  1.00  0.59           N  
ATOM    104  NH2 ARG A   8       8.319   6.942  -5.577  1.00  0.59           N  
ATOM    105  H   ARG A   8       5.340   6.179  -9.841  1.00  0.59           H  
ATOM    106  HA  ARG A   8       3.671   8.511 -10.018  1.00  0.59           H  
ATOM    107 1HB  ARG A   8       6.451   8.091  -8.927  1.00  0.59           H  
ATOM    108 2HB  ARG A   8       5.636   9.655  -8.867  1.00  0.59           H  
ATOM    109 1HG  ARG A   8       3.690   8.442  -7.703  1.00  0.59           H  
ATOM    110 2HG  ARG A   8       4.782   7.050  -7.552  1.00  0.59           H  
ATOM    111 1HD  ARG A   8       5.287   9.789  -6.534  1.00  0.59           H  
ATOM    112 2HD  ARG A   8       4.717   8.403  -5.581  1.00  0.59           H  
ATOM    113  HE  ARG A   8       7.371   8.829  -6.705  1.00  0.59           H  
ATOM    114 1HH1 ARG A   8       5.196   6.659  -5.075  1.00  0.59           H  
ATOM    115 2HH1 ARG A   8       6.461   5.590  -4.532  1.00  0.59           H  
ATOM    116 1HH2 ARG A   8       8.933   7.607  -6.070  1.00  0.59           H  
ATOM    117 2HH2 ARG A   8       8.676   6.140  -5.084  1.00  0.59           H  
ATOM    118  N   LEU A   9       6.250   8.416 -12.038  1.00  0.59           N  
ATOM    119  CA  LEU A   9       6.786   9.030 -13.235  1.00  0.59           C  
ATOM    120  C   LEU A   9       5.725   9.059 -14.317  1.00  0.59           C  
ATOM    121  O   LEU A   9       5.491  10.102 -14.936  1.00  0.59           O  
ATOM    122  CB  LEU A   9       8.021   8.277 -13.731  1.00  0.59           C  
ATOM    123  CG  LEU A   9       8.596   8.817 -15.000  1.00  0.59           C  
ATOM    124  CD1 LEU A   9       8.936  10.236 -14.765  1.00  0.59           C  
ATOM    125  CD2 LEU A   9       9.843   8.012 -15.401  1.00  0.59           C  
ATOM    126  H   LEU A   9       6.674   7.557 -11.684  1.00  0.59           H  
ATOM    127  HA  LEU A   9       7.071  10.054 -13.001  1.00  0.59           H  
ATOM    128 1HB  LEU A   9       8.788   8.306 -12.958  1.00  0.59           H  
ATOM    129 2HB  LEU A   9       7.752   7.238 -13.905  1.00  0.59           H  
ATOM    130  HG  LEU A   9       7.854   8.759 -15.805  1.00  0.59           H  
ATOM    131 1HD1 LEU A   9       9.344  10.622 -15.673  1.00  0.59           H  
ATOM    132 2HD1 LEU A   9       8.034  10.789 -14.494  1.00  0.59           H  
ATOM    133 3HD1 LEU A   9       9.653  10.312 -13.963  1.00  0.59           H  
ATOM    134 1HD2 LEU A   9      10.262   8.418 -16.323  1.00  0.59           H  
ATOM    135 2HD2 LEU A   9      10.590   8.066 -14.608  1.00  0.59           H  
ATOM    136 3HD2 LEU A   9       9.553   6.972 -15.558  1.00  0.59           H  
ATOM    137  N   LYS A  10       5.067   7.917 -14.530  1.00  0.59           N  
ATOM    138  CA  LYS A  10       4.019   7.816 -15.532  1.00  0.59           C  
ATOM    139  C   LYS A  10       2.926   8.833 -15.265  1.00  0.59           C  
ATOM    140  O   LYS A  10       2.508   9.552 -16.176  1.00  0.59           O  
ATOM    141  CB  LYS A  10       3.426   6.408 -15.538  1.00  0.59           C  
ATOM    142  CG  LYS A  10       2.340   6.165 -16.571  1.00  0.59           C  
ATOM    143  CD  LYS A  10       1.890   4.710 -16.530  1.00  0.59           C  
ATOM    144  CE  LYS A  10       0.771   4.437 -17.517  1.00  0.59           C  
ATOM    145  NZ  LYS A  10       0.348   3.001 -17.492  1.00  0.59           N  
ATOM    146  H   LYS A  10       5.317   7.090 -13.987  1.00  0.59           H  
ATOM    147  HA  LYS A  10       4.453   8.025 -16.511  1.00  0.59           H  
ATOM    148 1HB  LYS A  10       4.227   5.685 -15.711  1.00  0.59           H  
ATOM    149 2HB  LYS A  10       3.005   6.193 -14.560  1.00  0.59           H  
ATOM    150 1HG  LYS A  10       1.487   6.817 -16.365  1.00  0.59           H  
ATOM    151 2HG  LYS A  10       2.728   6.395 -17.562  1.00  0.59           H  
ATOM    152 1HD  LYS A  10       2.743   4.067 -16.765  1.00  0.59           H  
ATOM    153 2HD  LYS A  10       1.544   4.471 -15.524  1.00  0.59           H  
ATOM    154 1HE  LYS A  10      -0.085   5.063 -17.267  1.00  0.59           H  
ATOM    155 2HE  LYS A  10       1.111   4.689 -18.522  1.00  0.59           H  
ATOM    156 1HZ  LYS A  10      -0.396   2.856 -18.159  1.00  0.59           H  
ATOM    157 2HZ  LYS A  10       1.135   2.414 -17.733  1.00  0.59           H  
ATOM    158 3HZ  LYS A  10       0.022   2.760 -16.567  1.00  0.59           H  
ATOM    159  N   GLU A  11       2.478   8.922 -14.011  1.00  0.60           N  
ATOM    160  CA  GLU A  11       1.436   9.871 -13.670  1.00  0.60           C  
ATOM    161  C   GLU A  11       1.875  11.301 -13.970  1.00  0.60           C  
ATOM    162  O   GLU A  11       1.120  12.078 -14.561  1.00  0.60           O  
ATOM    163  CB  GLU A  11       1.032   9.730 -12.194  1.00  0.60           C  
ATOM    164  CG  GLU A  11      -0.080  10.678 -11.785  1.00  0.60           C  
ATOM    165  CD  GLU A  11      -0.603  10.500 -10.360  1.00  0.60           C  
ATOM    166  OE1 GLU A  11      -0.882   9.397  -9.971  1.00  0.60           O  
ATOM    167  OE2 GLU A  11      -0.739  11.504  -9.673  1.00  0.60           O  
ATOM    168  H   GLU A  11       2.853   8.304 -13.292  1.00  0.60           H  
ATOM    169  HA  GLU A  11       0.562   9.650 -14.284  1.00  0.60           H  
ATOM    170 1HB  GLU A  11       0.708   8.707 -11.999  1.00  0.60           H  
ATOM    171 2HB  GLU A  11       1.899   9.924 -11.560  1.00  0.60           H  
ATOM    172 1HG  GLU A  11       0.313  11.687 -11.886  1.00  0.60           H  
ATOM    173 2HG  GLU A  11      -0.905  10.569 -12.488  1.00  0.60           H  
ATOM    174  N   ALA A  12       3.109  11.660 -13.598  1.00  0.62           N  
ATOM    175  CA  ALA A  12       3.593  13.009 -13.861  1.00  0.62           C  
ATOM    176  C   ALA A  12       3.598  13.300 -15.362  1.00  0.62           C  
ATOM    177  O   ALA A  12       3.181  14.375 -15.810  1.00  0.62           O  
ATOM    178  CB  ALA A  12       4.988  13.170 -13.284  1.00  0.62           C  
ATOM    179  H   ALA A  12       3.711  10.996 -13.107  1.00  0.62           H  
ATOM    180  HA  ALA A  12       2.916  13.713 -13.380  1.00  0.62           H  
ATOM    181 1HB  ALA A  12       5.342  14.180 -13.457  1.00  0.62           H  
ATOM    182 2HB  ALA A  12       4.964  12.971 -12.213  1.00  0.62           H  
ATOM    183 3HB  ALA A  12       5.663  12.461 -13.767  1.00  0.62           H  
ATOM    184  N   ARG A  13       4.024  12.311 -16.147  1.00  0.63           N  
ATOM    185  CA  ARG A  13       4.049  12.459 -17.588  1.00  0.63           C  
ATOM    186  C   ARG A  13       2.665  12.665 -18.166  1.00  0.63           C  
ATOM    187  O   ARG A  13       2.445  13.578 -18.979  1.00  0.63           O  
ATOM    188  CB  ARG A  13       4.718  11.268 -18.254  1.00  0.63           C  
ATOM    189  CG  ARG A  13       4.718  11.387 -19.720  1.00  0.63           C  
ATOM    190  CD  ARG A  13       5.342  10.276 -20.425  1.00  0.63           C  
ATOM    191  NE  ARG A  13       4.718   8.990 -20.170  1.00  0.63           N  
ATOM    192  CZ  ARG A  13       3.550   8.524 -20.677  1.00  0.63           C  
ATOM    193  NH1 ARG A  13       2.775   9.259 -21.471  1.00  0.63           N  
ATOM    194  NH2 ARG A  13       3.185   7.284 -20.366  1.00  0.63           N  
ATOM    195  H   ARG A  13       4.363  11.443 -15.729  1.00  0.63           H  
ATOM    196  HA  ARG A  13       4.617  13.341 -17.829  1.00  0.63           H  
ATOM    197 1HB  ARG A  13       5.746  11.175 -17.906  1.00  0.63           H  
ATOM    198 2HB  ARG A  13       4.196  10.350 -17.988  1.00  0.63           H  
ATOM    199 1HG  ARG A  13       3.692  11.476 -20.053  1.00  0.63           H  
ATOM    200 2HG  ARG A  13       5.265  12.273 -19.976  1.00  0.63           H  
ATOM    201 1HD  ARG A  13       5.280  10.475 -21.475  1.00  0.63           H  
ATOM    202 2HD  ARG A  13       6.390  10.206 -20.132  1.00  0.63           H  
ATOM    203  HE  ARG A  13       5.242   8.354 -19.566  1.00  0.63           H  
ATOM    204 1HH1 ARG A  13       3.024  10.233 -21.719  1.00  0.63           H  
ATOM    205 2HH1 ARG A  13       1.914   8.875 -21.825  1.00  0.63           H  
ATOM    206 1HH2 ARG A  13       3.812   6.707 -19.770  1.00  0.63           H  
ATOM    207 2HH2 ARG A  13       2.329   6.900 -20.725  1.00  0.63           H  
ATOM    208  N   GLN A  14       1.715  11.829 -17.743  1.00  0.63           N  
ATOM    209  CA  GLN A  14       0.369  11.936 -18.269  1.00  0.63           C  
ATOM    210  C   GLN A  14      -0.276  13.263 -17.884  1.00  0.63           C  
ATOM    211  O   GLN A  14      -0.894  13.913 -18.727  1.00  0.63           O  
ATOM    212  CB  GLN A  14      -0.491  10.767 -17.788  1.00  0.63           C  
ATOM    213  CG  GLN A  14      -0.121   9.418 -18.404  1.00  0.63           C  
ATOM    214  CD  GLN A  14      -0.974   8.273 -17.864  1.00  0.63           C  
ATOM    215  OE1 GLN A  14      -1.181   8.126 -16.655  1.00  0.63           O  
ATOM    216  NE2 GLN A  14      -1.504   7.459 -18.778  1.00  0.63           N  
ATOM    217  H   GLN A  14       1.944  11.100 -17.065  1.00  0.63           H  
ATOM    218  HA  GLN A  14       0.425  11.892 -19.355  1.00  0.63           H  
ATOM    219 1HB  GLN A  14      -0.386  10.675 -16.703  1.00  0.63           H  
ATOM    220 2HB  GLN A  14      -1.538  10.970 -18.002  1.00  0.63           H  
ATOM    221 1HG  GLN A  14      -0.256   9.474 -19.483  1.00  0.63           H  
ATOM    222 2HG  GLN A  14       0.924   9.206 -18.171  1.00  0.63           H  
ATOM    223 1HE2 GLN A  14      -2.090   6.701 -18.493  1.00  0.63           H  
ATOM    224 2HE2 GLN A  14      -1.329   7.617 -19.750  1.00  0.63           H  
ATOM    225  N   LYS A  15      -0.066  13.724 -16.646  1.00  0.64           N  
ATOM    226  CA  LYS A  15      -0.634  14.999 -16.210  1.00  0.64           C  
ATOM    227  C   LYS A  15      -0.104  16.163 -17.029  1.00  0.64           C  
ATOM    228  O   LYS A  15      -0.825  17.125 -17.299  1.00  0.64           O  
ATOM    229  CB  LYS A  15      -0.378  15.247 -14.724  1.00  0.64           C  
ATOM    230  CG  LYS A  15      -1.219  14.391 -13.787  1.00  0.64           C  
ATOM    231  CD  LYS A  15      -0.886  14.673 -12.331  1.00  0.64           C  
ATOM    232  CE  LYS A  15      -1.785  13.882 -11.398  1.00  0.64           C  
ATOM    233  NZ  LYS A  15      -1.370  14.022  -9.971  1.00  0.64           N  
ATOM    234  H   LYS A  15       0.467  13.163 -15.979  1.00  0.64           H  
ATOM    235  HA  LYS A  15      -1.712  14.957 -16.361  1.00  0.64           H  
ATOM    236 1HB  LYS A  15       0.674  15.037 -14.508  1.00  0.64           H  
ATOM    237 2HB  LYS A  15      -0.560  16.294 -14.491  1.00  0.64           H  
ATOM    238 1HG  LYS A  15      -2.276  14.591 -13.958  1.00  0.64           H  
ATOM    239 2HG  LYS A  15      -1.030  13.337 -13.994  1.00  0.64           H  
ATOM    240 1HD  LYS A  15       0.152  14.386 -12.142  1.00  0.64           H  
ATOM    241 2HD  LYS A  15      -0.997  15.734 -12.123  1.00  0.64           H  
ATOM    242 1HE  LYS A  15      -2.810  14.231 -11.501  1.00  0.64           H  
ATOM    243 2HE  LYS A  15      -1.752  12.851 -11.681  1.00  0.64           H  
ATOM    244 1HZ  LYS A  15      -1.981  13.459  -9.389  1.00  0.64           H  
ATOM    245 2HZ  LYS A  15      -0.411  13.689  -9.861  1.00  0.64           H  
ATOM    246 3HZ  LYS A  15      -1.420  14.985  -9.690  1.00  0.64           H  
ATOM    247  N   ALA A  16       1.152  16.063 -17.449  1.00  0.63           N  
ATOM    248  CA  ALA A  16       1.785  17.093 -18.249  1.00  0.63           C  
ATOM    249  C   ALA A  16       1.404  17.021 -19.729  1.00  0.63           C  
ATOM    250  O   ALA A  16       1.787  17.895 -20.508  1.00  0.63           O  
ATOM    251  CB  ALA A  16       3.273  16.974 -18.128  1.00  0.63           C  
ATOM    252  H   ALA A  16       1.714  15.258 -17.165  1.00  0.63           H  
ATOM    253  HA  ALA A  16       1.465  18.060 -17.864  1.00  0.63           H  
ATOM    254 1HB  ALA A  16       3.730  17.768 -18.697  1.00  0.63           H  
ATOM    255 2HB  ALA A  16       3.567  17.056 -17.079  1.00  0.63           H  
ATOM    256 3HB  ALA A  16       3.571  16.005 -18.509  1.00  0.63           H  
ATOM    257  N   GLY A  17       0.687  15.973 -20.135  1.00  0.62           N  
ATOM    258  CA  GLY A  17       0.294  15.816 -21.524  1.00  0.62           C  
ATOM    259  C   GLY A  17       1.407  15.359 -22.473  1.00  0.62           C  
ATOM    260  O   GLY A  17       1.318  15.627 -23.672  1.00  0.62           O  
ATOM    261  H   GLY A  17       0.361  15.275 -19.470  1.00  0.62           H  
ATOM    262 1HA  GLY A  17      -0.523  15.095 -21.564  1.00  0.62           H  
ATOM    263 2HA  GLY A  17      -0.113  16.760 -21.879  1.00  0.62           H  
ATOM    264  N   TYR A  18       2.458  14.697 -21.973  1.00  0.61           N  
ATOM    265  CA  TYR A  18       3.537  14.290 -22.889  1.00  0.61           C  
ATOM    266  C   TYR A  18       3.462  12.797 -23.207  1.00  0.61           C  
ATOM    267  O   TYR A  18       3.095  11.999 -22.339  1.00  0.61           O  
ATOM    268  CB  TYR A  18       4.937  14.477 -22.286  1.00  0.61           C  
ATOM    269  CG  TYR A  18       5.436  15.855 -21.888  1.00  0.61           C  
ATOM    270  CD1 TYR A  18       5.568  16.112 -20.555  1.00  0.61           C  
ATOM    271  CD2 TYR A  18       5.770  16.835 -22.804  1.00  0.61           C  
ATOM    272  CE1 TYR A  18       6.038  17.319 -20.104  1.00  0.61           C  
ATOM    273  CE2 TYR A  18       6.237  18.075 -22.336  1.00  0.61           C  
ATOM    274  CZ  TYR A  18       6.371  18.299 -20.978  1.00  0.61           C  
ATOM    275  OH  TYR A  18       6.838  19.520 -20.484  1.00  0.61           O  
ATOM    276  H   TYR A  18       2.495  14.466 -20.977  1.00  0.61           H  
ATOM    277  HA  TYR A  18       3.453  14.842 -23.826  1.00  0.61           H  
ATOM    278 1HB  TYR A  18       4.992  13.871 -21.411  1.00  0.61           H  
ATOM    279 2HB  TYR A  18       5.665  14.060 -22.991  1.00  0.61           H  
ATOM    280  HD1 TYR A  18       5.303  15.339 -19.845  1.00  0.61           H  
ATOM    281  HD2 TYR A  18       5.669  16.645 -23.875  1.00  0.61           H  
ATOM    282  HE1 TYR A  18       6.141  17.500 -19.042  1.00  0.61           H  
ATOM    283  HE2 TYR A  18       6.498  18.860 -23.030  1.00  0.61           H  
ATOM    284  HH  TYR A  18       7.178  19.401 -19.553  1.00  0.61           H  
ATOM    285  N   THR A  19       3.877  12.406 -24.411  1.00  0.60           N  
ATOM    286  CA  THR A  19       4.050  10.988 -24.710  1.00  0.60           C  
ATOM    287  C   THR A  19       5.412  10.550 -24.205  1.00  0.60           C  
ATOM    288  O   THR A  19       6.255  11.392 -23.890  1.00  0.60           O  
ATOM    289  CB  THR A  19       3.920  10.710 -26.208  1.00  0.60           C  
ATOM    290  OG1 THR A  19       4.934  11.446 -26.912  1.00  0.60           O  
ATOM    291  CG2 THR A  19       2.554  11.139 -26.703  1.00  0.60           C  
ATOM    292  H   THR A  19       4.097  13.100 -25.139  1.00  0.60           H  
ATOM    293  HA  THR A  19       3.286  10.416 -24.186  1.00  0.60           H  
ATOM    294  HB  THR A  19       4.058   9.647 -26.393  1.00  0.60           H  
ATOM    295  HG1 THR A  19       4.685  12.411 -26.873  1.00  0.60           H  
ATOM    296 1HG2 THR A  19       2.475  10.943 -27.772  1.00  0.60           H  
ATOM    297 2HG2 THR A  19       1.782  10.583 -26.172  1.00  0.60           H  
ATOM    298 3HG2 THR A  19       2.423  12.208 -26.521  1.00  0.60           H  
ATOM    299  N   GLN A  20       5.668   9.242 -24.151  1.00  0.59           N  
ATOM    300  CA  GLN A  20       6.981   8.796 -23.685  1.00  0.59           C  
ATOM    301  C   GLN A  20       8.061   9.289 -24.633  1.00  0.59           C  
ATOM    302  O   GLN A  20       9.119   9.743 -24.201  1.00  0.59           O  
ATOM    303  CB  GLN A  20       7.035   7.265 -23.598  1.00  0.59           C  
ATOM    304  CG  GLN A  20       6.183   6.658 -22.503  1.00  0.59           C  
ATOM    305  CD  GLN A  20       6.149   5.138 -22.567  1.00  0.59           C  
ATOM    306  OE1 GLN A  20       6.292   4.563 -23.652  1.00  0.59           O  
ATOM    307  NE2 GLN A  20       5.951   4.480 -21.430  1.00  0.59           N  
ATOM    308  H   GLN A  20       4.964   8.569 -24.418  1.00  0.59           H  
ATOM    309  HA  GLN A  20       7.171   9.218 -22.699  1.00  0.59           H  
ATOM    310 1HB  GLN A  20       6.737   6.830 -24.551  1.00  0.59           H  
ATOM    311 2HB  GLN A  20       8.065   6.956 -23.413  1.00  0.59           H  
ATOM    312 1HG  GLN A  20       6.585   6.950 -21.527  1.00  0.59           H  
ATOM    313 2HG  GLN A  20       5.169   7.023 -22.616  1.00  0.59           H  
ATOM    314 1HE2 GLN A  20       5.921   3.485 -21.426  1.00  0.59           H  
ATOM    315 2HE2 GLN A  20       5.827   4.983 -20.548  1.00  0.59           H  
ATOM    316  N   LYS A  21       7.758   9.257 -25.931  1.00  0.59           N  
ATOM    317  CA  LYS A  21       8.700   9.695 -26.945  1.00  0.59           C  
ATOM    318  C   LYS A  21       9.002  11.178 -26.787  1.00  0.59           C  
ATOM    319  O   LYS A  21      10.165  11.579 -26.768  1.00  0.59           O  
ATOM    320  CB  LYS A  21       8.155   9.394 -28.338  1.00  0.59           C  
ATOM    321  CG  LYS A  21       9.089   9.766 -29.496  1.00  0.59           C  
ATOM    322  CD  LYS A  21       8.465   9.381 -30.847  1.00  0.59           C  
ATOM    323  CE  LYS A  21       9.430   9.604 -32.017  1.00  0.59           C  
ATOM    324  NZ  LYS A  21       9.735  11.042 -32.232  1.00  0.59           N  
ATOM    325  H   LYS A  21       6.861   8.895 -26.212  1.00  0.59           H  
ATOM    326  HA  LYS A  21       9.632   9.145 -26.811  1.00  0.59           H  
ATOM    327 1HB  LYS A  21       7.936   8.329 -28.415  1.00  0.59           H  
ATOM    328 2HB  LYS A  21       7.216   9.932 -28.480  1.00  0.59           H  
ATOM    329 1HG  LYS A  21       9.278  10.846 -29.484  1.00  0.59           H  
ATOM    330 2HG  LYS A  21      10.041   9.249 -29.379  1.00  0.59           H  
ATOM    331 1HD  LYS A  21       8.174   8.330 -30.825  1.00  0.59           H  
ATOM    332 2HD  LYS A  21       7.571   9.983 -31.011  1.00  0.59           H  
ATOM    333 1HE  LYS A  21      10.361   9.075 -31.817  1.00  0.59           H  
ATOM    334 2HE  LYS A  21       8.983   9.201 -32.925  1.00  0.59           H  
ATOM    335 1HZ  LYS A  21      10.374  11.154 -32.999  1.00  0.59           H  
ATOM    336 2HZ  LYS A  21       8.895  11.555 -32.426  1.00  0.59           H  
ATOM    337 3HZ  LYS A  21      10.178  11.435 -31.389  1.00  0.59           H  
ATOM    338  N   GLU A  22       7.963  12.008 -26.650  1.00  0.59           N  
ATOM    339  CA  GLU A  22       8.216  13.441 -26.515  1.00  0.59           C  
ATOM    340  C   GLU A  22       9.004  13.754 -25.253  1.00  0.59           C  
ATOM    341  O   GLU A  22       9.925  14.578 -25.267  1.00  0.59           O  
ATOM    342  CB  GLU A  22       6.891  14.197 -26.483  1.00  0.59           C  
ATOM    343  CG  GLU A  22       6.164  14.259 -27.805  1.00  0.59           C  
ATOM    344  CD  GLU A  22       4.760  14.706 -27.637  1.00  0.59           C  
ATOM    345  OE1 GLU A  22       4.128  14.194 -26.728  1.00  0.59           O  
ATOM    346  OE2 GLU A  22       4.305  15.542 -28.380  1.00  0.59           O  
ATOM    347  H   GLU A  22       7.004  11.657 -26.651  1.00  0.59           H  
ATOM    348  HA  GLU A  22       8.800  13.772 -27.375  1.00  0.59           H  
ATOM    349 1HB  GLU A  22       6.229  13.723 -25.756  1.00  0.59           H  
ATOM    350 2HB  GLU A  22       7.064  15.218 -26.144  1.00  0.59           H  
ATOM    351 1HG  GLU A  22       6.683  14.960 -28.459  1.00  0.59           H  
ATOM    352 2HG  GLU A  22       6.189  13.279 -28.278  1.00  0.59           H  
ATOM    353  N   ALA A  23       8.680  13.072 -24.156  1.00  0.59           N  
ATOM    354  CA  ALA A  23       9.411  13.310 -22.932  1.00  0.59           C  
ATOM    355  C   ALA A  23      10.874  12.932 -23.135  1.00  0.59           C  
ATOM    356  O   ALA A  23      11.780  13.684 -22.775  1.00  0.59           O  
ATOM    357  CB  ALA A  23       8.793  12.505 -21.794  1.00  0.59           C  
ATOM    358  H   ALA A  23       7.912  12.398 -24.169  1.00  0.59           H  
ATOM    359  HA  ALA A  23       9.363  14.372 -22.701  1.00  0.59           H  
ATOM    360 1HB  ALA A  23       9.340  12.686 -20.871  1.00  0.59           H  
ATOM    361 2HB  ALA A  23       7.750  12.799 -21.666  1.00  0.59           H  
ATOM    362 3HB  ALA A  23       8.837  11.449 -22.044  1.00  0.59           H  
ATOM    363  N   ALA A  24      11.101  11.801 -23.803  1.00  0.60           N  
ATOM    364  CA  ALA A  24      12.441  11.297 -24.049  1.00  0.60           C  
ATOM    365  C   ALA A  24      13.268  12.271 -24.861  1.00  0.60           C  
ATOM    366  O   ALA A  24      14.425  12.567 -24.527  1.00  0.60           O  
ATOM    367  CB  ALA A  24      12.312   9.974 -24.785  1.00  0.60           C  
ATOM    368  H   ALA A  24      10.316  11.226 -24.107  1.00  0.60           H  
ATOM    369  HA  ALA A  24      12.944  11.144 -23.098  1.00  0.60           H  
ATOM    370 1HB  ALA A  24      13.238   9.547 -24.981  1.00  0.60           H  
ATOM    371 2HB  ALA A  24      11.736   9.290 -24.200  1.00  0.60           H  
ATOM    372 3HB  ALA A  24      11.812  10.134 -25.722  1.00  0.60           H  
ATOM    373  N   GLU A  25      12.660  12.852 -25.891  1.00  0.61           N  
ATOM    374  CA  GLU A  25      13.410  13.777 -26.717  1.00  0.61           C  
ATOM    375  C   GLU A  25      13.800  15.029 -25.938  1.00  0.61           C  
ATOM    376  O   GLU A  25      14.955  15.455 -25.974  1.00  0.61           O  
ATOM    377  CB  GLU A  25      12.590  14.151 -27.957  1.00  0.61           C  
ATOM    378  CG  GLU A  25      12.412  13.008 -28.965  1.00  0.61           C  
ATOM    379  CD  GLU A  25      11.528  13.363 -30.142  1.00  0.61           C  
ATOM    380  OE1 GLU A  25      11.011  14.453 -30.188  1.00  0.61           O  
ATOM    381  OE2 GLU A  25      11.357  12.512 -31.001  1.00  0.61           O  
ATOM    382  H   GLU A  25      11.700  12.597 -26.126  1.00  0.61           H  
ATOM    383  HA  GLU A  25      14.324  13.279 -27.041  1.00  0.61           H  
ATOM    384 1HB  GLU A  25      11.594  14.474 -27.642  1.00  0.61           H  
ATOM    385 2HB  GLU A  25      13.061  14.989 -28.468  1.00  0.61           H  
ATOM    386 1HG  GLU A  25      13.393  12.719 -29.338  1.00  0.61           H  
ATOM    387 2HG  GLU A  25      11.990  12.150 -28.447  1.00  0.61           H  
ATOM    388  N   LYS A  26      12.875  15.552 -25.138  1.00  0.62           N  
ATOM    389  CA  LYS A  26      13.107  16.779 -24.375  1.00  0.62           C  
ATOM    390  C   LYS A  26      14.205  16.616 -23.322  1.00  0.62           C  
ATOM    391  O   LYS A  26      14.957  17.550 -23.036  1.00  0.62           O  
ATOM    392  CB  LYS A  26      11.785  17.234 -23.760  1.00  0.62           C  
ATOM    393  CG  LYS A  26      10.810  17.751 -24.822  1.00  0.62           C  
ATOM    394  CD  LYS A  26       9.464  18.146 -24.264  1.00  0.62           C  
ATOM    395  CE  LYS A  26       8.530  18.562 -25.401  1.00  0.62           C  
ATOM    396  NZ  LYS A  26       9.020  19.784 -26.108  1.00  0.62           N  
ATOM    397  H   LYS A  26      11.945  15.122 -25.109  1.00  0.62           H  
ATOM    398  HA  LYS A  26      13.435  17.549 -25.071  1.00  0.62           H  
ATOM    399 1HB  LYS A  26      11.313  16.391 -23.242  1.00  0.62           H  
ATOM    400 2HB  LYS A  26      11.963  18.019 -23.029  1.00  0.62           H  
ATOM    401 1HG  LYS A  26      11.251  18.617 -25.314  1.00  0.62           H  
ATOM    402 2HG  LYS A  26      10.663  16.975 -25.572  1.00  0.62           H  
ATOM    403 1HD  LYS A  26       9.029  17.287 -23.744  1.00  0.62           H  
ATOM    404 2HD  LYS A  26       9.573  18.966 -23.557  1.00  0.62           H  
ATOM    405 1HE  LYS A  26       8.460  17.740 -26.116  1.00  0.62           H  
ATOM    406 2HE  LYS A  26       7.545  18.762 -25.006  1.00  0.62           H  
ATOM    407 1HZ  LYS A  26       8.381  20.023 -26.854  1.00  0.62           H  
ATOM    408 2HZ  LYS A  26       9.079  20.553 -25.455  1.00  0.62           H  
ATOM    409 3HZ  LYS A  26       9.935  19.599 -26.495  1.00  0.62           H  
ATOM    410  N   LEU A  27      14.295  15.419 -22.764  1.00  0.62           N  
ATOM    411  CA  LEU A  27      15.265  15.058 -21.739  1.00  0.62           C  
ATOM    412  C   LEU A  27      16.601  14.555 -22.276  1.00  0.62           C  
ATOM    413  O   LEU A  27      17.517  14.297 -21.491  1.00  0.62           O  
ATOM    414  CB  LEU A  27      14.659  13.932 -20.937  1.00  0.62           C  
ATOM    415  CG  LEU A  27      13.414  14.277 -20.220  1.00  0.62           C  
ATOM    416  CD1 LEU A  27      12.769  13.036 -19.753  1.00  0.62           C  
ATOM    417  CD2 LEU A  27      13.736  15.150 -19.018  1.00  0.62           C  
ATOM    418  H   LEU A  27      13.609  14.712 -23.039  1.00  0.62           H  
ATOM    419  HA  LEU A  27      15.441  15.929 -21.111  1.00  0.62           H  
ATOM    420 1HB  LEU A  27      14.449  13.096 -21.610  1.00  0.62           H  
ATOM    421 2HB  LEU A  27      15.386  13.626 -20.206  1.00  0.62           H  
ATOM    422  HG  LEU A  27      12.757  14.795 -20.894  1.00  0.62           H  
ATOM    423 1HD1 LEU A  27      11.845  13.279 -19.255  1.00  0.62           H  
ATOM    424 2HD1 LEU A  27      12.559  12.415 -20.607  1.00  0.62           H  
ATOM    425 3HD1 LEU A  27      13.421  12.521 -19.082  1.00  0.62           H  
ATOM    426 1HD2 LEU A  27      12.827  15.393 -18.482  1.00  0.62           H  
ATOM    427 2HD2 LEU A  27      14.402  14.601 -18.354  1.00  0.62           H  
ATOM    428 3HD2 LEU A  27      14.219  16.069 -19.349  1.00  0.62           H  
ATOM    429  N   ASN A  28      16.708  14.367 -23.597  1.00  0.63           N  
ATOM    430  CA  ASN A  28      17.880  13.737 -24.211  1.00  0.63           C  
ATOM    431  C   ASN A  28      18.141  12.337 -23.616  1.00  0.63           C  
ATOM    432  O   ASN A  28      19.286  11.953 -23.360  1.00  0.63           O  
ATOM    433  CB  ASN A  28      19.106  14.625 -24.091  1.00  0.63           C  
ATOM    434  CG  ASN A  28      18.958  15.924 -24.842  1.00  0.63           C  
ATOM    435  OD1 ASN A  28      18.583  15.942 -26.021  1.00  0.63           O  
ATOM    436  ND2 ASN A  28      19.243  17.017 -24.177  1.00  0.63           N  
ATOM    437  H   ASN A  28      15.951  14.657 -24.218  1.00  0.63           H  
ATOM    438  HA  ASN A  28      17.665  13.597 -25.272  1.00  0.63           H  
ATOM    439 1HB  ASN A  28      19.324  14.844 -23.051  1.00  0.63           H  
ATOM    440 2HB  ASN A  28      19.968  14.093 -24.492  1.00  0.63           H  
ATOM    441 1HD2 ASN A  28      19.158  17.909 -24.622  1.00  0.63           H  
ATOM    442 2HD2 ASN A  28      19.540  16.960 -23.225  1.00  0.63           H  
ATOM    443  N   ILE A  29      17.054  11.588 -23.406  1.00  0.62           N  
ATOM    444  CA  ILE A  29      17.033  10.221 -22.873  1.00  0.62           C  
ATOM    445  C   ILE A  29      16.379   9.302 -23.897  1.00  0.62           C  
ATOM    446  O   ILE A  29      15.415   9.694 -24.523  1.00  0.62           O  
ATOM    447  CB  ILE A  29      16.286  10.161 -21.511  1.00  0.62           C  
ATOM    448  CG1 ILE A  29      17.031  10.953 -20.452  1.00  0.62           C  
ATOM    449  CG2 ILE A  29      16.031   8.763 -21.050  1.00  0.62           C  
ATOM    450  CD1 ILE A  29      16.270  11.067 -19.155  1.00  0.62           C  
ATOM    451  H   ILE A  29      16.153  11.996 -23.664  1.00  0.62           H  
ATOM    452  HA  ILE A  29      18.057   9.888 -22.717  1.00  0.62           H  
ATOM    453  HB  ILE A  29      15.318  10.653 -21.636  1.00  0.62           H  
ATOM    454 1HG1 ILE A  29      17.994  10.483 -20.257  1.00  0.62           H  
ATOM    455 2HG1 ILE A  29      17.208  11.948 -20.826  1.00  0.62           H  
ATOM    456 1HG2 ILE A  29      15.477   8.777 -20.113  1.00  0.62           H  
ATOM    457 2HG2 ILE A  29      15.445   8.254 -21.798  1.00  0.62           H  
ATOM    458 3HG2 ILE A  29      16.977   8.249 -20.903  1.00  0.62           H  
ATOM    459 1HD1 ILE A  29      16.848  11.659 -18.448  1.00  0.62           H  
ATOM    460 2HD1 ILE A  29      15.335  11.534 -19.331  1.00  0.62           H  
ATOM    461 3HD1 ILE A  29      16.100  10.074 -18.747  1.00  0.62           H  
ATOM    462  N   GLY A  30      16.910   8.116 -24.155  1.00  0.61           N  
ATOM    463  CA  GLY A  30      16.233   7.272 -25.145  1.00  0.61           C  
ATOM    464  C   GLY A  30      14.825   6.883 -24.671  1.00  0.61           C  
ATOM    465  O   GLY A  30      14.608   6.662 -23.477  1.00  0.61           O  
ATOM    466  H   GLY A  30      17.734   7.796 -23.668  1.00  0.61           H  
ATOM    467 1HA  GLY A  30      16.167   7.808 -26.092  1.00  0.61           H  
ATOM    468 2HA  GLY A  30      16.825   6.375 -25.322  1.00  0.61           H  
ATOM    469  N   ASN A  31      13.886   6.706 -25.610  1.00  0.60           N  
ATOM    470  CA  ASN A  31      12.511   6.307 -25.261  1.00  0.60           C  
ATOM    471  C   ASN A  31      12.469   5.009 -24.471  1.00  0.60           C  
ATOM    472  O   ASN A  31      11.645   4.837 -23.564  1.00  0.60           O  
ATOM    473  CB  ASN A  31      11.664   6.182 -26.518  1.00  0.60           C  
ATOM    474  CG  ASN A  31      10.232   5.884 -26.241  1.00  0.60           C  
ATOM    475  OD1 ASN A  31       9.551   6.648 -25.565  1.00  0.60           O  
ATOM    476  ND2 ASN A  31       9.759   4.779 -26.759  1.00  0.60           N  
ATOM    477  H   ASN A  31      14.118   6.888 -26.577  1.00  0.60           H  
ATOM    478  HA  ASN A  31      12.077   7.075 -24.624  1.00  0.60           H  
ATOM    479 1HB  ASN A  31      11.721   7.115 -27.083  1.00  0.60           H  
ATOM    480 2HB  ASN A  31      12.069   5.390 -27.149  1.00  0.60           H  
ATOM    481 1HD2 ASN A  31       8.804   4.521 -26.608  1.00  0.60           H  
ATOM    482 2HD2 ASN A  31      10.355   4.188 -27.303  1.00  0.60           H  
ATOM    483  N   ASN A  32      13.395   4.110 -24.777  1.00  0.60           N  
ATOM    484  CA  ASN A  32      13.441   2.831 -24.099  1.00  0.60           C  
ATOM    485  C   ASN A  32      13.802   3.004 -22.632  1.00  0.60           C  
ATOM    486  O   ASN A  32      13.405   2.198 -21.791  1.00  0.60           O  
ATOM    487  CB  ASN A  32      14.422   1.916 -24.786  1.00  0.60           C  
ATOM    488  CG  ASN A  32      13.914   1.434 -26.118  1.00  0.60           C  
ATOM    489  OD1 ASN A  32      12.704   1.410 -26.375  1.00  0.60           O  
ATOM    490  ND2 ASN A  32      14.821   1.052 -26.978  1.00  0.60           N  
ATOM    491  H   ASN A  32      14.059   4.314 -25.509  1.00  0.60           H  
ATOM    492  HA  ASN A  32      12.449   2.379 -24.142  1.00  0.60           H  
ATOM    493 1HB  ASN A  32      15.367   2.442 -24.932  1.00  0.60           H  
ATOM    494 2HB  ASN A  32      14.623   1.055 -24.149  1.00  0.60           H  
ATOM    495 1HD2 ASN A  32      14.547   0.723 -27.882  1.00  0.60           H  
ATOM    496 2HD2 ASN A  32      15.790   1.089 -26.733  1.00  0.60           H  
ATOM    497  N   ASN A  33      14.568   4.048 -22.313  1.00  0.59           N  
ATOM    498  CA  ASN A  33      14.988   4.244 -20.946  1.00  0.59           C  
ATOM    499  C   ASN A  33      13.814   4.766 -20.164  1.00  0.59           C  
ATOM    500  O   ASN A  33      13.556   4.299 -19.055  1.00  0.59           O  
ATOM    501  CB  ASN A  33      16.155   5.189 -20.865  1.00  0.59           C  
ATOM    502  CG  ASN A  33      17.426   4.613 -21.401  1.00  0.59           C  
ATOM    503  OD1 ASN A  33      17.581   3.394 -21.545  1.00  0.59           O  
ATOM    504  ND2 ASN A  33      18.364   5.476 -21.693  1.00  0.59           N  
ATOM    505  H   ASN A  33      14.824   4.741 -23.007  1.00  0.59           H  
ATOM    506  HA  ASN A  33      15.277   3.285 -20.519  1.00  0.59           H  
ATOM    507 1HB  ASN A  33      15.922   6.052 -21.445  1.00  0.59           H  
ATOM    508 2HB  ASN A  33      16.304   5.513 -19.834  1.00  0.59           H  
ATOM    509 1HD2 ASN A  33      19.242   5.156 -22.051  1.00  0.59           H  
ATOM    510 2HD2 ASN A  33      18.211   6.447 -21.532  1.00  0.59           H  
ATOM    511  N   LEU A  34      13.046   5.687 -20.761  1.00  0.58           N  
ATOM    512  CA  LEU A  34      11.910   6.175 -19.999  1.00  0.58           C  
ATOM    513  C   LEU A  34      10.909   5.054 -19.785  1.00  0.58           C  
ATOM    514  O   LEU A  34      10.325   4.940 -18.708  1.00  0.58           O  
ATOM    515  CB  LEU A  34      11.183   7.353 -20.642  1.00  0.58           C  
ATOM    516  CG  LEU A  34      11.935   8.667 -20.704  1.00  0.58           C  
ATOM    517  CD1 LEU A  34      11.026   9.655 -21.305  1.00  0.58           C  
ATOM    518  CD2 LEU A  34      12.413   9.096 -19.335  1.00  0.58           C  
ATOM    519  H   LEU A  34      13.290   6.038 -21.691  1.00  0.58           H  
ATOM    520  HA  LEU A  34      12.265   6.501 -19.027  1.00  0.58           H  
ATOM    521 1HB  LEU A  34      10.930   7.074 -21.670  1.00  0.58           H  
ATOM    522 2HB  LEU A  34      10.254   7.524 -20.098  1.00  0.58           H  
ATOM    523  HG  LEU A  34      12.801   8.559 -21.368  1.00  0.58           H  
ATOM    524 1HD1 LEU A  34      11.529  10.589 -21.386  1.00  0.58           H  
ATOM    525 2HD1 LEU A  34      10.710   9.315 -22.275  1.00  0.58           H  
ATOM    526 3HD1 LEU A  34      10.152   9.773 -20.671  1.00  0.58           H  
ATOM    527 1HD2 LEU A  34      12.946  10.040 -19.417  1.00  0.58           H  
ATOM    528 2HD2 LEU A  34      11.563   9.212 -18.660  1.00  0.58           H  
ATOM    529 3HD2 LEU A  34      13.081   8.340 -18.957  1.00  0.58           H  
ATOM    530  N   SER A  35      10.735   4.190 -20.790  1.00  0.58           N  
ATOM    531  CA  SER A  35       9.798   3.090 -20.643  1.00  0.58           C  
ATOM    532  C   SER A  35      10.258   2.175 -19.507  1.00  0.58           C  
ATOM    533  O   SER A  35       9.452   1.748 -18.675  1.00  0.58           O  
ATOM    534  CB  SER A  35       9.698   2.316 -21.939  1.00  0.58           C  
ATOM    535  OG  SER A  35       9.150   3.102 -22.957  1.00  0.58           O  
ATOM    536  H   SER A  35      11.226   4.322 -21.677  1.00  0.58           H  
ATOM    537  HA  SER A  35       8.817   3.496 -20.392  1.00  0.58           H  
ATOM    538 1HB  SER A  35      10.691   1.976 -22.234  1.00  0.58           H  
ATOM    539 2HB  SER A  35       9.083   1.432 -21.785  1.00  0.58           H  
ATOM    540  HG  SER A  35       9.803   3.807 -23.128  1.00  0.58           H  
ATOM    541  N   ASN A  36      11.568   1.920 -19.437  1.00  0.57           N  
ATOM    542  CA  ASN A  36      12.136   1.101 -18.379  1.00  0.57           C  
ATOM    543  C   ASN A  36      11.977   1.764 -17.010  1.00  0.57           C  
ATOM    544  O   ASN A  36      11.827   1.083 -15.984  1.00  0.57           O  
ATOM    545  CB  ASN A  36      13.589   0.820 -18.674  1.00  0.57           C  
ATOM    546  CG  ASN A  36      13.763  -0.163 -19.797  1.00  0.57           C  
ATOM    547  OD1 ASN A  36      12.836  -0.915 -20.135  1.00  0.57           O  
ATOM    548  ND2 ASN A  36      14.937  -0.187 -20.380  1.00  0.57           N  
ATOM    549  H   ASN A  36      12.195   2.278 -20.159  1.00  0.57           H  
ATOM    550  HA  ASN A  36      11.597   0.155 -18.347  1.00  0.57           H  
ATOM    551 1HB  ASN A  36      14.092   1.748 -18.936  1.00  0.57           H  
ATOM    552 2HB  ASN A  36      14.070   0.429 -17.781  1.00  0.57           H  
ATOM    553 1HD2 ASN A  36      15.110  -0.818 -21.134  1.00  0.57           H  
ATOM    554 2HD2 ASN A  36      15.656   0.435 -20.075  1.00  0.57           H  
ATOM    555  N   TYR A  37      11.958   3.097 -16.974  1.00  0.56           N  
ATOM    556  CA  TYR A  37      11.763   3.759 -15.699  1.00  0.56           C  
ATOM    557  C   TYR A  37      10.305   3.579 -15.275  1.00  0.56           C  
ATOM    558  O   TYR A  37      10.020   3.183 -14.146  1.00  0.56           O  
ATOM    559  CB  TYR A  37      12.058   5.257 -15.796  1.00  0.56           C  
ATOM    560  CG  TYR A  37      13.485   5.636 -16.104  1.00  0.56           C  
ATOM    561  CD1 TYR A  37      13.745   6.893 -16.631  1.00  0.56           C  
ATOM    562  CD2 TYR A  37      14.516   4.760 -15.876  1.00  0.56           C  
ATOM    563  CE1 TYR A  37      15.028   7.267 -16.931  1.00  0.56           C  
ATOM    564  CE2 TYR A  37      15.811   5.129 -16.169  1.00  0.56           C  
ATOM    565  CZ  TYR A  37      16.068   6.381 -16.697  1.00  0.56           C  
ATOM    566  OH  TYR A  37      17.360   6.753 -16.991  1.00  0.56           O  
ATOM    567  H   TYR A  37      12.126   3.640 -17.821  1.00  0.56           H  
ATOM    568  HA  TYR A  37      12.403   3.300 -14.951  1.00  0.56           H  
ATOM    569 1HB  TYR A  37      11.429   5.693 -16.564  1.00  0.56           H  
ATOM    570 2HB  TYR A  37      11.787   5.726 -14.854  1.00  0.56           H  
ATOM    571  HD1 TYR A  37      12.920   7.580 -16.803  1.00  0.56           H  
ATOM    572  HD2 TYR A  37      14.307   3.783 -15.469  1.00  0.56           H  
ATOM    573  HE1 TYR A  37      15.224   8.254 -17.345  1.00  0.56           H  
ATOM    574  HE2 TYR A  37      16.628   4.434 -15.985  1.00  0.56           H  
ATOM    575  HH  TYR A  37      17.949   6.010 -16.835  1.00  0.56           H  
ATOM    576  N   GLU A  38       9.372   3.786 -16.212  1.00  0.56           N  
ATOM    577  CA  GLU A  38       7.938   3.693 -15.916  1.00  0.56           C  
ATOM    578  C   GLU A  38       7.501   2.291 -15.503  1.00  0.56           C  
ATOM    579  O   GLU A  38       6.597   2.126 -14.685  1.00  0.56           O  
ATOM    580  CB  GLU A  38       7.085   4.198 -17.082  1.00  0.56           C  
ATOM    581  CG  GLU A  38       7.181   5.721 -17.259  1.00  0.56           C  
ATOM    582  CD  GLU A  38       6.224   6.314 -18.261  1.00  0.56           C  
ATOM    583  OE1 GLU A  38       5.397   5.616 -18.814  1.00  0.56           O  
ATOM    584  OE2 GLU A  38       6.321   7.489 -18.486  1.00  0.56           O  
ATOM    585  H   GLU A  38       9.673   4.071 -17.145  1.00  0.56           H  
ATOM    586  HA  GLU A  38       7.733   4.361 -15.085  1.00  0.56           H  
ATOM    587 1HB  GLU A  38       7.416   3.723 -18.009  1.00  0.56           H  
ATOM    588 2HB  GLU A  38       6.041   3.932 -16.920  1.00  0.56           H  
ATOM    589 1HG  GLU A  38       6.996   6.187 -16.289  1.00  0.56           H  
ATOM    590 2HG  GLU A  38       8.199   5.970 -17.553  1.00  0.56           H  
ATOM    591  N   ARG A  39       8.161   1.282 -16.057  1.00  0.56           N  
ATOM    592  CA  ARG A  39       7.867  -0.113 -15.760  1.00  0.56           C  
ATOM    593  C   ARG A  39       8.645  -0.644 -14.551  1.00  0.56           C  
ATOM    594  O   ARG A  39       8.517  -1.820 -14.208  1.00  0.56           O  
ATOM    595  CB  ARG A  39       8.147  -0.985 -16.971  1.00  0.56           C  
ATOM    596  CG  ARG A  39       7.241  -0.677 -18.160  1.00  0.56           C  
ATOM    597  CD  ARG A  39       7.489  -1.542 -19.344  1.00  0.56           C  
ATOM    598  NE  ARG A  39       8.814  -1.366 -19.932  1.00  0.56           N  
ATOM    599  CZ  ARG A  39       9.237  -2.047 -21.022  1.00  0.56           C  
ATOM    600  NH1 ARG A  39       8.412  -2.877 -21.625  1.00  0.56           N  
ATOM    601  NH2 ARG A  39      10.463  -1.906 -21.490  1.00  0.56           N  
ATOM    602  H   ARG A  39       8.866   1.492 -16.764  1.00  0.56           H  
ATOM    603  HA  ARG A  39       6.804  -0.190 -15.534  1.00  0.56           H  
ATOM    604 1HB  ARG A  39       9.181  -0.839 -17.290  1.00  0.56           H  
ATOM    605 2HB  ARG A  39       8.023  -2.031 -16.707  1.00  0.56           H  
ATOM    606 1HG  ARG A  39       6.206  -0.817 -17.856  1.00  0.56           H  
ATOM    607 2HG  ARG A  39       7.384   0.358 -18.461  1.00  0.56           H  
ATOM    608 1HD  ARG A  39       7.390  -2.585 -19.045  1.00  0.56           H  
ATOM    609 2HD  ARG A  39       6.749  -1.319 -20.109  1.00  0.56           H  
ATOM    610  HE  ARG A  39       9.460  -0.726 -19.477  1.00  0.56           H  
ATOM    611 1HH1 ARG A  39       7.472  -3.000 -21.274  1.00  0.56           H  
ATOM    612 2HH1 ARG A  39       8.720  -3.393 -22.437  1.00  0.56           H  
ATOM    613 1HH2 ARG A  39      11.140  -1.302 -21.019  1.00  0.56           H  
ATOM    614 2HH2 ARG A  39      10.754  -2.429 -22.301  1.00  0.56           H  
ATOM    615  N   ASP A  40       9.444   0.223 -13.907  1.00  0.57           N  
ATOM    616  CA  ASP A  40      10.304  -0.127 -12.777  1.00  0.57           C  
ATOM    617  C   ASP A  40      11.332  -1.207 -13.093  1.00  0.57           C  
ATOM    618  O   ASP A  40      11.610  -2.073 -12.261  1.00  0.57           O  
ATOM    619  CB  ASP A  40       9.483  -0.569 -11.555  1.00  0.57           C  
ATOM    620  CG  ASP A  40       8.637   0.552 -10.933  1.00  0.57           C  
ATOM    621  OD1 ASP A  40       9.177   1.600 -10.590  1.00  0.57           O  
ATOM    622  OD2 ASP A  40       7.449   0.358 -10.804  1.00  0.57           O  
ATOM    623  H   ASP A  40       9.489   1.193 -14.213  1.00  0.57           H  
ATOM    624  HA  ASP A  40      10.854   0.774 -12.499  1.00  0.57           H  
ATOM    625 1HB  ASP A  40       8.826  -1.394 -11.821  1.00  0.57           H  
ATOM    626 2HB  ASP A  40      10.165  -0.943 -10.791  1.00  0.57           H  
ATOM    627  N   TYR A  41      11.916  -1.146 -14.291  1.00  0.58           N  
ATOM    628  CA  TYR A  41      12.974  -2.072 -14.657  1.00  0.58           C  
ATOM    629  C   TYR A  41      14.315  -1.423 -14.339  1.00  0.58           C  
ATOM    630  O   TYR A  41      15.304  -2.108 -14.052  1.00  0.58           O  
ATOM    631  CB  TYR A  41      12.882  -2.461 -16.127  1.00  0.58           C  
ATOM    632  CG  TYR A  41      11.645  -3.250 -16.455  1.00  0.58           C  
ATOM    633  CD1 TYR A  41      11.143  -3.264 -17.742  1.00  0.58           C  
ATOM    634  CD2 TYR A  41      11.003  -3.962 -15.453  1.00  0.58           C  
ATOM    635  CE1 TYR A  41      10.010  -4.005 -18.025  1.00  0.58           C  
ATOM    636  CE2 TYR A  41       9.874  -4.688 -15.737  1.00  0.58           C  
ATOM    637  CZ  TYR A  41       9.377  -4.715 -17.018  1.00  0.58           C  
ATOM    638  OH  TYR A  41       8.247  -5.450 -17.301  1.00  0.58           O  
ATOM    639  H   TYR A  41      11.651  -0.419 -14.949  1.00  0.58           H  
ATOM    640  HA  TYR A  41      12.885  -2.973 -14.050  1.00  0.58           H  
ATOM    641 1HB  TYR A  41      12.881  -1.560 -16.738  1.00  0.58           H  
ATOM    642 2HB  TYR A  41      13.754  -3.050 -16.408  1.00  0.58           H  
ATOM    643  HD1 TYR A  41      11.643  -2.704 -18.532  1.00  0.58           H  
ATOM    644  HD2 TYR A  41      11.393  -3.946 -14.435  1.00  0.58           H  
ATOM    645  HE1 TYR A  41       9.616  -4.032 -19.032  1.00  0.58           H  
ATOM    646  HE2 TYR A  41       9.373  -5.245 -14.945  1.00  0.58           H  
ATOM    647  HH  TYR A  41       7.903  -5.828 -16.487  1.00  0.58           H  
ATOM    648  N   ARG A  42      14.328  -0.088 -14.382  1.00  0.60           N  
ATOM    649  CA  ARG A  42      15.523   0.699 -14.086  1.00  0.60           C  
ATOM    650  C   ARG A  42      15.162   1.905 -13.222  1.00  0.60           C  
ATOM    651  O   ARG A  42      14.120   2.524 -13.414  1.00  0.60           O  
ATOM    652  CB  ARG A  42      16.201   1.184 -15.358  1.00  0.60           C  
ATOM    653  CG  ARG A  42      16.758   0.084 -16.268  1.00  0.60           C  
ATOM    654  CD  ARG A  42      17.938  -0.589 -15.653  1.00  0.60           C  
ATOM    655  NE  ARG A  42      18.536  -1.570 -16.542  1.00  0.60           N  
ATOM    656  CZ  ARG A  42      18.150  -2.863 -16.651  1.00  0.60           C  
ATOM    657  NH1 ARG A  42      17.160  -3.348 -15.922  1.00  0.60           N  
ATOM    658  NH2 ARG A  42      18.779  -3.659 -17.504  1.00  0.60           N  
ATOM    659  H   ARG A  42      13.474   0.387 -14.660  1.00  0.60           H  
ATOM    660  HA  ARG A  42      16.224   0.077 -13.531  1.00  0.60           H  
ATOM    661 1HB  ARG A  42      15.485   1.754 -15.949  1.00  0.60           H  
ATOM    662 2HB  ARG A  42      17.019   1.857 -15.099  1.00  0.60           H  
ATOM    663 1HG  ARG A  42      15.999  -0.666 -16.470  1.00  0.60           H  
ATOM    664 2HG  ARG A  42      17.076   0.530 -17.211  1.00  0.60           H  
ATOM    665 1HD  ARG A  42      18.694   0.157 -15.412  1.00  0.60           H  
ATOM    666 2HD  ARG A  42      17.632  -1.099 -14.740  1.00  0.60           H  
ATOM    667  HE  ARG A  42      19.300  -1.262 -17.125  1.00  0.60           H  
ATOM    668 1HH1 ARG A  42      16.648  -2.760 -15.246  1.00  0.60           H  
ATOM    669 2HH1 ARG A  42      16.895  -4.315 -16.021  1.00  0.60           H  
ATOM    670 1HH2 ARG A  42      19.538  -3.299 -18.066  1.00  0.60           H  
ATOM    671 2HH2 ARG A  42      18.499  -4.625 -17.592  1.00  0.60           H  
ATOM    672  N   ASP A  43      16.035   2.245 -12.285  1.00  0.61           N  
ATOM    673  CA  ASP A  43      15.829   3.405 -11.428  1.00  0.61           C  
ATOM    674  C   ASP A  43      16.555   4.654 -11.952  1.00  0.61           C  
ATOM    675  O   ASP A  43      17.757   4.581 -12.205  1.00  0.61           O  
ATOM    676  CB  ASP A  43      16.326   3.128 -10.009  1.00  0.61           C  
ATOM    677  CG  ASP A  43      15.487   2.109  -9.253  1.00  0.61           C  
ATOM    678  OD1 ASP A  43      14.379   1.858  -9.649  1.00  0.61           O  
ATOM    679  OD2 ASP A  43      15.972   1.585  -8.286  1.00  0.61           O  
ATOM    680  H   ASP A  43      16.869   1.688 -12.164  1.00  0.61           H  
ATOM    681  HA  ASP A  43      14.761   3.571 -11.358  1.00  0.61           H  
ATOM    682 1HB  ASP A  43      17.355   2.771 -10.048  1.00  0.61           H  
ATOM    683 2HB  ASP A  43      16.329   4.065  -9.445  1.00  0.61           H  
ATOM    684  N   PRO A  44      15.863   5.776 -12.206  1.00  0.62           N  
ATOM    685  CA  PRO A  44      16.448   7.050 -12.574  1.00  0.62           C  
ATOM    686  C   PRO A  44      17.452   7.483 -11.509  1.00  0.62           C  
ATOM    687  O   PRO A  44      17.188   7.310 -10.318  1.00  0.62           O  
ATOM    688  CB  PRO A  44      15.234   7.976 -12.532  1.00  0.62           C  
ATOM    689  CG  PRO A  44      14.066   7.109 -12.821  1.00  0.62           C  
ATOM    690  CD  PRO A  44      14.395   5.776 -12.199  1.00  0.62           C  
ATOM    691  HA  PRO A  44      16.905   6.991 -13.574  1.00  0.62           H  
ATOM    692 1HB  PRO A  44      15.170   8.418 -11.546  1.00  0.62           H  
ATOM    693 2HB  PRO A  44      15.348   8.792 -13.237  1.00  0.62           H  
ATOM    694 1HG  PRO A  44      13.152   7.555 -12.397  1.00  0.62           H  
ATOM    695 2HG  PRO A  44      13.918   7.067 -13.875  1.00  0.62           H  
ATOM    696 1HD  PRO A  44      14.025   5.712 -11.201  1.00  0.62           H  
ATOM    697 2HD  PRO A  44      13.995   4.984 -12.852  1.00  0.62           H  
ATOM    698  N   ASP A  45      18.579   8.063 -11.914  1.00  0.63           N  
ATOM    699  CA  ASP A  45      19.541   8.559 -10.929  1.00  0.63           C  
ATOM    700  C   ASP A  45      19.145   9.975 -10.519  1.00  0.63           C  
ATOM    701  O   ASP A  45      18.150  10.495 -11.028  1.00  0.63           O  
ATOM    702  CB  ASP A  45      20.978   8.472 -11.482  1.00  0.63           C  
ATOM    703  CG  ASP A  45      21.271   9.392 -12.688  1.00  0.63           C  
ATOM    704  OD1 ASP A  45      20.509  10.326 -12.934  1.00  0.63           O  
ATOM    705  OD2 ASP A  45      22.245   9.143 -13.360  1.00  0.63           O  
ATOM    706  H   ASP A  45      18.768   8.157 -12.901  1.00  0.63           H  
ATOM    707  HA  ASP A  45      19.491   7.926 -10.041  1.00  0.63           H  
ATOM    708 1HB  ASP A  45      21.685   8.707 -10.687  1.00  0.63           H  
ATOM    709 2HB  ASP A  45      21.175   7.442 -11.786  1.00  0.63           H  
ATOM    710  N   THR A  46      19.935  10.628  -9.663  1.00  0.63           N  
ATOM    711  CA  THR A  46      19.544  11.953  -9.188  1.00  0.63           C  
ATOM    712  C   THR A  46      19.433  12.992 -10.296  1.00  0.63           C  
ATOM    713  O   THR A  46      18.463  13.748 -10.339  1.00  0.63           O  
ATOM    714  CB  THR A  46      20.520  12.479  -8.127  1.00  0.63           C  
ATOM    715  OG1 THR A  46      20.511  11.605  -6.989  1.00  0.63           O  
ATOM    716  CG2 THR A  46      20.099  13.882  -7.703  1.00  0.63           C  
ATOM    717  H   THR A  46      20.766  10.186  -9.301  1.00  0.63           H  
ATOM    718  HA  THR A  46      18.563  11.864  -8.724  1.00  0.63           H  
ATOM    719  HB  THR A  46      21.528  12.516  -8.543  1.00  0.63           H  
ATOM    720  HG1 THR A  46      21.095  11.958  -6.310  1.00  0.63           H  
ATOM    721 1HG2 THR A  46      20.791  14.260  -6.953  1.00  0.63           H  
ATOM    722 2HG2 THR A  46      20.113  14.541  -8.574  1.00  0.63           H  
ATOM    723 3HG2 THR A  46      19.092  13.852  -7.289  1.00  0.63           H  
ATOM    724  N   ASP A  47      20.415  13.042 -11.193  1.00  0.63           N  
ATOM    725  CA  ASP A  47      20.375  14.038 -12.254  1.00  0.63           C  
ATOM    726  C   ASP A  47      19.162  13.819 -13.146  1.00  0.63           C  
ATOM    727  O   ASP A  47      18.499  14.777 -13.558  1.00  0.63           O  
ATOM    728  CB  ASP A  47      21.656  13.987 -13.077  1.00  0.63           C  
ATOM    729  CG  ASP A  47      22.855  14.524 -12.310  1.00  0.63           C  
ATOM    730  OD1 ASP A  47      22.650  15.142 -11.289  1.00  0.63           O  
ATOM    731  OD2 ASP A  47      23.961  14.322 -12.747  1.00  0.63           O  
ATOM    732  H   ASP A  47      21.177  12.378 -11.146  1.00  0.63           H  
ATOM    733  HA  ASP A  47      20.292  15.023 -11.801  1.00  0.63           H  
ATOM    734 1HB  ASP A  47      21.855  12.948 -13.367  1.00  0.63           H  
ATOM    735 2HB  ASP A  47      21.527  14.565 -13.990  1.00  0.63           H  
ATOM    736  N   THR A  48      18.843  12.551 -13.402  1.00  0.62           N  
ATOM    737  CA  THR A  48      17.702  12.206 -14.223  1.00  0.62           C  
ATOM    738  C   THR A  48      16.424  12.666 -13.534  1.00  0.62           C  
ATOM    739  O   THR A  48      15.561  13.266 -14.171  1.00  0.62           O  
ATOM    740  CB  THR A  48      17.652  10.701 -14.477  1.00  0.62           C  
ATOM    741  OG1 THR A  48      18.845  10.289 -15.151  1.00  0.62           O  
ATOM    742  CG2 THR A  48      16.456  10.345 -15.298  1.00  0.62           C  
ATOM    743  H   THR A  48      19.433  11.792 -13.043  1.00  0.62           H  
ATOM    744  HA  THR A  48      17.785  12.723 -15.178  1.00  0.62           H  
ATOM    745  HB  THR A  48      17.594  10.185 -13.525  1.00  0.62           H  
ATOM    746  HG1 THR A  48      19.601  10.355 -14.503  1.00  0.62           H  
ATOM    747 1HG2 THR A  48      16.441   9.274 -15.453  1.00  0.62           H  
ATOM    748 2HG2 THR A  48      15.573  10.653 -14.769  1.00  0.62           H  
ATOM    749 3HG2 THR A  48      16.502  10.851 -16.248  1.00  0.62           H  
ATOM    750  N   LEU A  49      16.310  12.421 -12.224  1.00  0.61           N  
ATOM    751  CA  LEU A  49      15.123  12.838 -11.490  1.00  0.61           C  
ATOM    752  C   LEU A  49      14.976  14.349 -11.524  1.00  0.61           C  
ATOM    753  O   LEU A  49      13.865  14.863 -11.671  1.00  0.61           O  
ATOM    754  CB  LEU A  49      15.189  12.356 -10.039  1.00  0.61           C  
ATOM    755  CG  LEU A  49      15.033  10.863  -9.839  1.00  0.61           C  
ATOM    756  CD1 LEU A  49      15.348  10.525  -8.422  1.00  0.61           C  
ATOM    757  CD2 LEU A  49      13.592  10.451 -10.178  1.00  0.61           C  
ATOM    758  H   LEU A  49      17.052  11.911 -11.741  1.00  0.61           H  
ATOM    759  HA  LEU A  49      14.252  12.396 -11.961  1.00  0.61           H  
ATOM    760 1HB  LEU A  49      16.148  12.657  -9.615  1.00  0.61           H  
ATOM    761 2HB  LEU A  49      14.403  12.840  -9.494  1.00  0.61           H  
ATOM    762  HG  LEU A  49      15.732  10.337 -10.478  1.00  0.61           H  
ATOM    763 1HD1 LEU A  49      15.245   9.448  -8.281  1.00  0.61           H  
ATOM    764 2HD1 LEU A  49      16.371  10.822  -8.199  1.00  0.61           H  
ATOM    765 3HD1 LEU A  49      14.662  11.057  -7.767  1.00  0.61           H  
ATOM    766 1HD2 LEU A  49      13.482   9.380 -10.031  1.00  0.61           H  
ATOM    767 2HD2 LEU A  49      12.896  10.981  -9.523  1.00  0.61           H  
ATOM    768 3HD2 LEU A  49      13.377  10.699 -11.214  1.00  0.61           H  
ATOM    769  N   LEU A  50      16.085  15.081 -11.433  1.00  0.61           N  
ATOM    770  CA  LEU A  50      15.997  16.533 -11.489  1.00  0.61           C  
ATOM    771  C   LEU A  50      15.506  16.987 -12.870  1.00  0.61           C  
ATOM    772  O   LEU A  50      14.654  17.878 -12.980  1.00  0.61           O  
ATOM    773  CB  LEU A  50      17.366  17.139 -11.174  1.00  0.61           C  
ATOM    774  CG  LEU A  50      17.842  16.947  -9.721  1.00  0.61           C  
ATOM    775  CD1 LEU A  50      19.283  17.405  -9.595  1.00  0.61           C  
ATOM    776  CD2 LEU A  50      16.938  17.717  -8.793  1.00  0.61           C  
ATOM    777  H   LEU A  50      16.989  14.626 -11.290  1.00  0.61           H  
ATOM    778  HA  LEU A  50      15.285  16.866 -10.737  1.00  0.61           H  
ATOM    779 1HB  LEU A  50      18.106  16.678 -11.827  1.00  0.61           H  
ATOM    780 2HB  LEU A  50      17.335  18.205 -11.384  1.00  0.61           H  
ATOM    781  HG  LEU A  50      17.796  15.898  -9.462  1.00  0.61           H  
ATOM    782 1HD1 LEU A  50      19.623  17.257  -8.571  1.00  0.61           H  
ATOM    783 2HD1 LEU A  50      19.910  16.821 -10.270  1.00  0.61           H  
ATOM    784 3HD1 LEU A  50      19.356  18.458  -9.854  1.00  0.61           H  
ATOM    785 1HD2 LEU A  50      17.265  17.571  -7.764  1.00  0.61           H  
ATOM    786 2HD2 LEU A  50      16.975  18.777  -9.040  1.00  0.61           H  
ATOM    787 3HD2 LEU A  50      15.921  17.355  -8.903  1.00  0.61           H  
ATOM    788  N   LYS A  51      15.979  16.330 -13.935  1.00  0.61           N  
ATOM    789  CA  LYS A  51      15.533  16.696 -15.276  1.00  0.61           C  
ATOM    790  C   LYS A  51      14.051  16.378 -15.469  1.00  0.61           C  
ATOM    791  O   LYS A  51      13.303  17.185 -16.034  1.00  0.61           O  
ATOM    792  CB  LYS A  51      16.345  15.963 -16.338  1.00  0.61           C  
ATOM    793  CG  LYS A  51      17.785  16.395 -16.492  1.00  0.61           C  
ATOM    794  CD  LYS A  51      18.467  15.569 -17.582  1.00  0.61           C  
ATOM    795  CE  LYS A  51      19.924  15.955 -17.748  1.00  0.61           C  
ATOM    796  NZ  LYS A  51      20.589  15.148 -18.810  1.00  0.61           N  
ATOM    797  H   LYS A  51      16.689  15.604 -13.813  1.00  0.61           H  
ATOM    798  HA  LYS A  51      15.668  17.770 -15.404  1.00  0.61           H  
ATOM    799 1HB  LYS A  51      16.337  14.892 -16.123  1.00  0.61           H  
ATOM    800 2HB  LYS A  51      15.877  16.104 -17.299  1.00  0.61           H  
ATOM    801 1HG  LYS A  51      17.823  17.449 -16.761  1.00  0.61           H  
ATOM    802 2HG  LYS A  51      18.311  16.258 -15.552  1.00  0.61           H  
ATOM    803 1HD  LYS A  51      18.411  14.511 -17.315  1.00  0.61           H  
ATOM    804 2HD  LYS A  51      17.948  15.711 -18.533  1.00  0.61           H  
ATOM    805 1HE  LYS A  51      19.990  17.010 -18.009  1.00  0.61           H  
ATOM    806 2HE  LYS A  51      20.443  15.791 -16.802  1.00  0.61           H  
ATOM    807 1HZ  LYS A  51      21.555  15.427 -18.892  1.00  0.61           H  
ATOM    808 2HZ  LYS A  51      20.540  14.168 -18.573  1.00  0.61           H  
ATOM    809 3HZ  LYS A  51      20.119  15.303 -19.695  1.00  0.61           H  
ATOM    810  N   LEU A  52      13.621  15.220 -14.953  1.00  0.61           N  
ATOM    811  CA  LEU A  52      12.228  14.797 -15.042  1.00  0.61           C  
ATOM    812  C   LEU A  52      11.355  15.746 -14.231  1.00  0.61           C  
ATOM    813  O   LEU A  52      10.275  16.157 -14.657  1.00  0.61           O  
ATOM    814  CB  LEU A  52      12.101  13.365 -14.488  1.00  0.61           C  
ATOM    815  CG  LEU A  52      12.769  12.251 -15.341  1.00  0.61           C  
ATOM    816  CD1 LEU A  52      12.783  10.923 -14.578  1.00  0.61           C  
ATOM    817  CD2 LEU A  52      12.033  12.120 -16.591  1.00  0.61           C  
ATOM    818  H   LEU A  52      14.296  14.600 -14.508  1.00  0.61           H  
ATOM    819  HA  LEU A  52      11.914  14.820 -16.082  1.00  0.61           H  
ATOM    820 1HB  LEU A  52      12.570  13.343 -13.509  1.00  0.61           H  
ATOM    821 2HB  LEU A  52      11.054  13.122 -14.362  1.00  0.61           H  
ATOM    822  HG  LEU A  52      13.786  12.531 -15.570  1.00  0.61           H  
ATOM    823 1HD1 LEU A  52      13.250  10.152 -15.192  1.00  0.61           H  
ATOM    824 2HD1 LEU A  52      13.345  11.041 -13.661  1.00  0.61           H  
ATOM    825 3HD1 LEU A  52      11.787  10.629 -14.346  1.00  0.61           H  
ATOM    826 1HD2 LEU A  52      12.502  11.361 -17.210  1.00  0.61           H  
ATOM    827 2HD2 LEU A  52      11.029  11.844 -16.396  1.00  0.61           H  
ATOM    828 3HD2 LEU A  52      12.055  13.080 -17.077  1.00  0.61           H  
ATOM    829  N   SER A  53      11.847  16.166 -13.073  1.00  0.61           N  
ATOM    830  CA  SER A  53      11.070  17.043 -12.226  1.00  0.61           C  
ATOM    831  C   SER A  53      10.806  18.354 -12.949  1.00  0.61           C  
ATOM    832  O   SER A  53       9.676  18.854 -12.989  1.00  0.61           O  
ATOM    833  CB  SER A  53      11.839  17.326 -10.958  1.00  0.61           C  
ATOM    834  OG  SER A  53      12.044  16.159 -10.218  1.00  0.61           O  
ATOM    835  H   SER A  53      12.747  15.826 -12.742  1.00  0.61           H  
ATOM    836  HA  SER A  53      10.127  16.560 -11.992  1.00  0.61           H  
ATOM    837 1HB  SER A  53      12.799  17.767 -11.210  1.00  0.61           H  
ATOM    838 2HB  SER A  53      11.309  18.043 -10.360  1.00  0.61           H  
ATOM    839  HG  SER A  53      12.595  15.585 -10.796  1.00  0.61           H  
ATOM    840  N   ASN A  54      11.843  18.884 -13.601  1.00  0.62           N  
ATOM    841  CA  ASN A  54      11.686  20.139 -14.309  1.00  0.62           C  
ATOM    842  C   ASN A  54      10.745  19.978 -15.506  1.00  0.62           C  
ATOM    843  O   ASN A  54       9.831  20.782 -15.694  1.00  0.62           O  
ATOM    844  CB  ASN A  54      13.049  20.649 -14.734  1.00  0.62           C  
ATOM    845  CG  ASN A  54      13.865  21.163 -13.575  1.00  0.62           C  
ATOM    846  OD1 ASN A  54      13.336  21.497 -12.506  1.00  0.62           O  
ATOM    847  ND2 ASN A  54      15.156  21.229 -13.767  1.00  0.62           N  
ATOM    848  H   ASN A  54      12.760  18.435 -13.552  1.00  0.62           H  
ATOM    849  HA  ASN A  54      11.234  20.864 -13.632  1.00  0.62           H  
ATOM    850 1HB  ASN A  54      13.600  19.834 -15.214  1.00  0.62           H  
ATOM    851 2HB  ASN A  54      12.930  21.443 -15.469  1.00  0.62           H  
ATOM    852 1HD2 ASN A  54      15.753  21.558 -13.037  1.00  0.62           H  
ATOM    853 2HD2 ASN A  54      15.544  20.945 -14.642  1.00  0.62           H  
ATOM    854  N   LEU A  55      10.903  18.885 -16.256  1.00  0.63           N  
ATOM    855  CA  LEU A  55      10.071  18.595 -17.423  1.00  0.63           C  
ATOM    856  C   LEU A  55       8.583  18.587 -17.115  1.00  0.63           C  
ATOM    857  O   LEU A  55       7.760  19.074 -17.906  1.00  0.63           O  
ATOM    858  CB  LEU A  55      10.426  17.236 -18.010  1.00  0.63           C  
ATOM    859  CG  LEU A  55       9.583  16.832 -19.236  1.00  0.63           C  
ATOM    860  CD1 LEU A  55       9.822  17.789 -20.364  1.00  0.63           C  
ATOM    861  CD2 LEU A  55       9.909  15.475 -19.664  1.00  0.63           C  
ATOM    862  H   LEU A  55      11.662  18.240 -16.037  1.00  0.63           H  
ATOM    863  HA  LEU A  55      10.262  19.362 -18.170  1.00  0.63           H  
ATOM    864 1HB  LEU A  55      11.470  17.250 -18.297  1.00  0.63           H  
ATOM    865 2HB  LEU A  55      10.287  16.474 -17.242  1.00  0.63           H  
ATOM    866  HG  LEU A  55       8.542  16.869 -18.957  1.00  0.63           H  
ATOM    867 1HD1 LEU A  55       9.210  17.501 -21.215  1.00  0.63           H  
ATOM    868 2HD1 LEU A  55       9.560  18.799 -20.051  1.00  0.63           H  
ATOM    869 3HD1 LEU A  55      10.874  17.756 -20.646  1.00  0.63           H  
ATOM    870 1HD2 LEU A  55       9.286  15.212 -20.508  1.00  0.63           H  
ATOM    871 2HD2 LEU A  55      10.920  15.455 -19.947  1.00  0.63           H  
ATOM    872 3HD2 LEU A  55       9.746  14.784 -18.860  1.00  0.63           H  
ATOM    873  N   TYR A  56       8.229  18.013 -15.966  1.00  0.64           N  
ATOM    874  CA  TYR A  56       6.832  17.863 -15.616  1.00  0.64           C  
ATOM    875  C   TYR A  56       6.345  18.925 -14.638  1.00  0.64           C  
ATOM    876  O   TYR A  56       5.221  18.837 -14.149  1.00  0.64           O  
ATOM    877  CB  TYR A  56       6.623  16.501 -14.960  1.00  0.64           C  
ATOM    878  CG  TYR A  56       7.076  15.349 -15.804  1.00  0.64           C  
ATOM    879  CD1 TYR A  56       7.995  14.481 -15.287  1.00  0.64           C  
ATOM    880  CD2 TYR A  56       6.641  15.193 -17.092  1.00  0.64           C  
ATOM    881  CE1 TYR A  56       8.470  13.461 -16.035  1.00  0.64           C  
ATOM    882  CE2 TYR A  56       7.133  14.149 -17.859  1.00  0.64           C  
ATOM    883  CZ  TYR A  56       8.040  13.285 -17.329  1.00  0.64           C  
ATOM    884  OH  TYR A  56       8.534  12.251 -18.097  1.00  0.64           O  
ATOM    885  H   TYR A  56       8.952  17.619 -15.359  1.00  0.64           H  
ATOM    886  HA  TYR A  56       6.234  17.934 -16.523  1.00  0.64           H  
ATOM    887 1HB  TYR A  56       7.176  16.467 -14.033  1.00  0.64           H  
ATOM    888 2HB  TYR A  56       5.567  16.364 -14.726  1.00  0.64           H  
ATOM    889  HD1 TYR A  56       8.353  14.614 -14.266  1.00  0.64           H  
ATOM    890  HD2 TYR A  56       5.925  15.888 -17.502  1.00  0.64           H  
ATOM    891  HE1 TYR A  56       9.188  12.809 -15.604  1.00  0.64           H  
ATOM    892  HE2 TYR A  56       6.804  14.014 -18.883  1.00  0.64           H  
ATOM    893  HH  TYR A  56       9.225  11.793 -17.611  1.00  0.64           H  
ATOM    894  N   ASN A  57       7.164  19.942 -14.362  1.00  0.66           N  
ATOM    895  CA  ASN A  57       6.808  20.986 -13.402  1.00  0.66           C  
ATOM    896  C   ASN A  57       6.414  20.438 -12.022  1.00  0.66           C  
ATOM    897  O   ASN A  57       5.443  20.906 -11.418  1.00  0.66           O  
ATOM    898  CB  ASN A  57       5.696  21.859 -13.951  1.00  0.66           C  
ATOM    899  CG  ASN A  57       6.109  22.621 -15.186  1.00  0.66           C  
ATOM    900  OD1 ASN A  57       7.169  23.256 -15.222  1.00  0.66           O  
ATOM    901  ND2 ASN A  57       5.286  22.565 -16.205  1.00  0.66           N  
ATOM    902  H   ASN A  57       8.074  20.008 -14.818  1.00  0.66           H  
ATOM    903  HA  ASN A  57       7.692  21.609 -13.253  1.00  0.66           H  
ATOM    904 1HB  ASN A  57       4.818  21.262 -14.183  1.00  0.66           H  
ATOM    905 2HB  ASN A  57       5.400  22.576 -13.187  1.00  0.66           H  
ATOM    906 1HD2 ASN A  57       5.509  23.045 -17.054  1.00  0.66           H  
ATOM    907 2HD2 ASN A  57       4.439  22.038 -16.135  1.00  0.66           H  
ATOM    908  N   VAL A  58       7.167  19.458 -11.518  1.00  0.67           N  
ATOM    909  CA  VAL A  58       6.894  18.867 -10.208  1.00  0.67           C  
ATOM    910  C   VAL A  58       8.158  18.898  -9.367  1.00  0.67           C  
ATOM    911  O   VAL A  58       9.243  19.160  -9.873  1.00  0.67           O  
ATOM    912  CB  VAL A  58       6.412  17.392 -10.316  1.00  0.67           C  
ATOM    913  CG1 VAL A  58       5.145  17.288 -11.131  1.00  0.67           C  
ATOM    914  CG2 VAL A  58       7.519  16.536 -10.919  1.00  0.67           C  
ATOM    915  H   VAL A  58       7.967  19.127 -12.061  1.00  0.67           H  
ATOM    916  HA  VAL A  58       6.125  19.454  -9.708  1.00  0.67           H  
ATOM    917  HB  VAL A  58       6.180  17.025  -9.317  1.00  0.67           H  
ATOM    918 1HG1 VAL A  58       4.818  16.250 -11.171  1.00  0.67           H  
ATOM    919 2HG1 VAL A  58       4.366  17.899 -10.675  1.00  0.67           H  
ATOM    920 3HG1 VAL A  58       5.333  17.633 -12.122  1.00  0.67           H  
ATOM    921 1HG2 VAL A  58       7.197  15.497 -10.977  1.00  0.67           H  
ATOM    922 2HG2 VAL A  58       7.753  16.904 -11.911  1.00  0.67           H  
ATOM    923 3HG2 VAL A  58       8.407  16.604 -10.287  1.00  0.67           H  
ATOM    924  N   SER A  59       8.030  18.659  -8.076  1.00  0.69           N  
ATOM    925  CA  SER A  59       9.221  18.533  -7.251  1.00  0.69           C  
ATOM    926  C   SER A  59       9.725  17.111  -7.280  1.00  0.69           C  
ATOM    927  O   SER A  59       8.939  16.158  -7.325  1.00  0.69           O  
ATOM    928  CB  SER A  59       8.994  18.926  -5.808  1.00  0.69           C  
ATOM    929  OG  SER A  59      10.153  18.635  -5.040  1.00  0.69           O  
ATOM    930  H   SER A  59       7.115  18.517  -7.683  1.00  0.69           H  
ATOM    931  HA  SER A  59      10.001  19.178  -7.662  1.00  0.69           H  
ATOM    932 1HB  SER A  59       8.769  19.989  -5.746  1.00  0.69           H  
ATOM    933 2HB  SER A  59       8.157  18.390  -5.400  1.00  0.69           H  
ATOM    934  HG  SER A  59       9.991  19.011  -4.158  1.00  0.69           H  
ATOM    935  N   THR A  60      11.033  16.965  -7.140  1.00  0.71           N  
ATOM    936  CA  THR A  60      11.666  15.658  -7.050  1.00  0.71           C  
ATOM    937  C   THR A  60      11.073  14.880  -5.892  1.00  0.71           C  
ATOM    938  O   THR A  60      10.994  13.650  -5.924  1.00  0.71           O  
ATOM    939  CB  THR A  60      13.183  15.759  -6.881  1.00  0.71           C  
ATOM    940  OG1 THR A  60      13.726  16.469  -7.994  1.00  0.71           O  
ATOM    941  CG2 THR A  60      13.754  14.355  -6.859  1.00  0.71           C  
ATOM    942  H   THR A  60      11.608  17.796  -7.101  1.00  0.71           H  
ATOM    943  HA  THR A  60      11.458  15.107  -7.967  1.00  0.71           H  
ATOM    944  HB  THR A  60      13.435  16.278  -5.956  1.00  0.71           H  
ATOM    945  HG1 THR A  60      13.174  16.297  -8.782  1.00  0.71           H  
ATOM    946 1HG2 THR A  60      14.839  14.395  -6.760  1.00  0.71           H  
ATOM    947 2HG2 THR A  60      13.330  13.817  -6.018  1.00  0.71           H  
ATOM    948 3HG2 THR A  60      13.487  13.855  -7.775  1.00  0.71           H  
ATOM    949  N   ASP A  61      10.700  15.607  -4.840  1.00  0.74           N  
ATOM    950  CA  ASP A  61      10.144  15.003  -3.649  1.00  0.74           C  
ATOM    951  C   ASP A  61       8.877  14.217  -3.999  1.00  0.74           C  
ATOM    952  O   ASP A  61       8.608  13.165  -3.411  1.00  0.74           O  
ATOM    953  CB  ASP A  61       9.815  16.097  -2.638  1.00  0.74           C  
ATOM    954  CG  ASP A  61      11.068  16.762  -2.036  1.00  0.74           C  
ATOM    955  OD1 ASP A  61      12.150  16.230  -2.183  1.00  0.74           O  
ATOM    956  OD2 ASP A  61      10.929  17.826  -1.473  1.00  0.74           O  
ATOM    957  H   ASP A  61      10.755  16.625  -4.897  1.00  0.74           H  
ATOM    958  HA  ASP A  61      10.876  14.319  -3.220  1.00  0.74           H  
ATOM    959 1HB  ASP A  61       9.196  16.856  -3.111  1.00  0.74           H  
ATOM    960 2HB  ASP A  61       9.226  15.660  -1.819  1.00  0.74           H  
ATOM    961  N   TYR A  62       8.112  14.692  -4.998  1.00  0.78           N  
ATOM    962  CA  TYR A  62       6.893  14.001  -5.375  1.00  0.78           C  
ATOM    963  C   TYR A  62       7.257  12.792  -6.207  1.00  0.78           C  
ATOM    964  O   TYR A  62       6.706  11.714  -6.009  1.00  0.78           O  
ATOM    965  CB  TYR A  62       5.936  14.902  -6.153  1.00  0.78           C  
ATOM    966  CG  TYR A  62       5.332  16.002  -5.329  1.00  0.78           C  
ATOM    967  CD1 TYR A  62       5.608  17.302  -5.639  1.00  0.78           C  
ATOM    968  CD2 TYR A  62       4.514  15.701  -4.252  1.00  0.78           C  
ATOM    969  CE1 TYR A  62       5.076  18.332  -4.890  1.00  0.78           C  
ATOM    970  CE2 TYR A  62       3.973  16.722  -3.493  1.00  0.78           C  
ATOM    971  CZ  TYR A  62       4.253  18.036  -3.809  1.00  0.78           C  
ATOM    972  OH  TYR A  62       3.718  19.056  -3.055  1.00  0.78           O  
ATOM    973  H   TYR A  62       8.390  15.513  -5.523  1.00  0.78           H  
ATOM    974  HA  TYR A  62       6.391  13.653  -4.472  1.00  0.78           H  
ATOM    975 1HB  TYR A  62       6.470  15.357  -6.992  1.00  0.78           H  
ATOM    976 2HB  TYR A  62       5.129  14.302  -6.569  1.00  0.78           H  
ATOM    977  HD1 TYR A  62       6.245  17.509  -6.477  1.00  0.78           H  
ATOM    978  HD2 TYR A  62       4.298  14.662  -4.004  1.00  0.78           H  
ATOM    979  HE1 TYR A  62       5.301  19.367  -5.144  1.00  0.78           H  
ATOM    980  HE2 TYR A  62       3.329  16.489  -2.645  1.00  0.78           H  
ATOM    981  HH  TYR A  62       3.181  18.685  -2.351  1.00  0.78           H  
ATOM    982  N   LEU A  63       8.276  12.916  -7.063  1.00  0.85           N  
ATOM    983  CA  LEU A  63       8.670  11.745  -7.854  1.00  0.85           C  
ATOM    984  C   LEU A  63       9.128  10.625  -6.916  1.00  0.85           C  
ATOM    985  O   LEU A  63       8.866   9.448  -7.168  1.00  0.85           O  
ATOM    986  CB  LEU A  63       9.787  12.056  -8.869  1.00  0.85           C  
ATOM    987  CG  LEU A  63       9.412  12.949 -10.093  1.00  0.85           C  
ATOM    988  CD1 LEU A  63      10.681  13.245 -10.908  1.00  0.85           C  
ATOM    989  CD2 LEU A  63       8.366  12.221 -10.980  1.00  0.85           C  
ATOM    990  H   LEU A  63       8.723  13.828  -7.182  1.00  0.85           H  
ATOM    991  HA  LEU A  63       7.801  11.394  -8.407  1.00  0.85           H  
ATOM    992 1HB  LEU A  63      10.602  12.553  -8.339  1.00  0.85           H  
ATOM    993 2HB  LEU A  63      10.168  11.111  -9.256  1.00  0.85           H  
ATOM    994  HG  LEU A  63       9.003  13.899  -9.735  1.00  0.85           H  
ATOM    995 1HD1 LEU A  63      10.427  13.882 -11.754  1.00  0.85           H  
ATOM    996 2HD1 LEU A  63      11.407  13.749 -10.279  1.00  0.85           H  
ATOM    997 3HD1 LEU A  63      11.111  12.313 -11.273  1.00  0.85           H  
ATOM    998 1HD2 LEU A  63       8.110  12.851 -11.837  1.00  0.85           H  
ATOM    999 2HD2 LEU A  63       8.784  11.277 -11.339  1.00  0.85           H  
ATOM   1000 3HD2 LEU A  63       7.465  12.019 -10.399  1.00  0.85           H  
ATOM   1001  N   LEU A  64       9.745  10.996  -5.799  1.00  0.96           N  
ATOM   1002  CA  LEU A  64      10.215  10.028  -4.822  1.00  0.96           C  
ATOM   1003  C   LEU A  64       9.157   9.607  -3.783  1.00  0.96           C  
ATOM   1004  O   LEU A  64       9.440   8.774  -2.919  1.00  0.96           O  
ATOM   1005  CB  LEU A  64      11.472  10.565  -4.156  1.00  0.96           C  
ATOM   1006  CG  LEU A  64      12.641  10.717  -5.130  1.00  0.96           C  
ATOM   1007  CD1 LEU A  64      13.815  11.354  -4.427  1.00  0.96           C  
ATOM   1008  CD2 LEU A  64      12.984   9.337  -5.680  1.00  0.96           C  
ATOM   1009  H   LEU A  64       9.945  11.987  -5.652  1.00  0.96           H  
ATOM   1010  HA  LEU A  64      10.505   9.133  -5.367  1.00  0.96           H  
ATOM   1011 1HB  LEU A  64      11.248  11.553  -3.738  1.00  0.96           H  
ATOM   1012 2HB  LEU A  64      11.768   9.897  -3.351  1.00  0.96           H  
ATOM   1013  HG  LEU A  64      12.351  11.373  -5.954  1.00  0.96           H  
ATOM   1014 1HD1 LEU A  64      14.642  11.466  -5.129  1.00  0.96           H  
ATOM   1015 2HD1 LEU A  64      13.519  12.336  -4.052  1.00  0.96           H  
ATOM   1016 3HD1 LEU A  64      14.126  10.726  -3.596  1.00  0.96           H  
ATOM   1017 1HD2 LEU A  64      13.797   9.406  -6.374  1.00  0.96           H  
ATOM   1018 2HD2 LEU A  64      13.269   8.679  -4.859  1.00  0.96           H  
ATOM   1019 3HD2 LEU A  64      12.117   8.928  -6.185  1.00  0.96           H  
ATOM   1020  N   GLY A  65       7.941  10.158  -3.873  1.00  1.09           N  
ATOM   1021  CA  GLY A  65       6.825   9.781  -3.006  1.00  1.09           C  
ATOM   1022  C   GLY A  65       6.770  10.346  -1.584  1.00  1.09           C  
ATOM   1023  O   GLY A  65       6.029   9.803  -0.759  1.00  1.09           O  
ATOM   1024  H   GLY A  65       7.746  10.834  -4.605  1.00  1.09           H  
ATOM   1025 1HA  GLY A  65       5.905  10.064  -3.518  1.00  1.09           H  
ATOM   1026 2HA  GLY A  65       6.801   8.695  -2.942  1.00  1.09           H  
ATOM   1027  N   LYS A  66       7.532  11.395  -1.273  1.00  1.24           N  
ATOM   1028  CA  LYS A  66       7.522  11.924   0.094  1.00  1.24           C  
ATOM   1029  C   LYS A  66       8.249  13.254   0.209  1.00  1.24           C  
ATOM   1030  O   LYS A  66       7.611  14.307   0.256  1.00  1.24           O  
ATOM   1031  OXT LYS A  66       9.413  13.234   0.606  1.00  1.24           O  
ATOM   1032  CB  LYS A  66       8.152  10.922   1.080  1.00  1.24           C  
ATOM   1033  CG  LYS A  66       8.077  11.348   2.551  1.00  1.24           C  
ATOM   1034  CD  LYS A  66       8.605  10.252   3.481  1.00  1.24           C  
ATOM   1035  CE  LYS A  66       8.515  10.671   4.946  1.00  1.24           C  
ATOM   1036  NZ  LYS A  66       9.017   9.608   5.858  1.00  1.24           N  
ATOM   1037  H   LYS A  66       8.096  11.846  -1.996  1.00  1.24           H  
ATOM   1038  HA  LYS A  66       6.485  12.089   0.386  1.00  1.24           H  
ATOM   1039 1HB  LYS A  66       7.669   9.953   1.008  1.00  1.24           H  
ATOM   1040 2HB  LYS A  66       9.202  10.778   0.825  1.00  1.24           H  
ATOM   1041 1HG  LYS A  66       8.666  12.254   2.699  1.00  1.24           H  
ATOM   1042 2HG  LYS A  66       7.041  11.564   2.810  1.00  1.24           H  
ATOM   1043 1HD  LYS A  66       8.020   9.343   3.336  1.00  1.24           H  
ATOM   1044 2HD  LYS A  66       9.645  10.037   3.238  1.00  1.24           H  
ATOM   1045 1HE  LYS A  66       9.106  11.573   5.096  1.00  1.24           H  
ATOM   1046 2HE  LYS A  66       7.475  10.885   5.193  1.00  1.24           H  
ATOM   1047 1HZ  LYS A  66       8.941   9.921   6.816  1.00  1.24           H  
ATOM   1048 2HZ  LYS A  66       8.466   8.770   5.734  1.00  1.24           H  
ATOM   1049 3HZ  LYS A  66       9.983   9.410   5.645  1.00  1.24           H  
TER    1050
ENDMDL

REMARK ID 245094 MODEL 5 2022-03-12_00000290_1_19
PFRMAT TS
TARGET 2022-03-12_00000290_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.283  -1.488  -3.100  1.00  2.90           N  
ATOM      2  CA  GLY A   1       2.541  -0.976  -2.570  1.00  2.90           C  
ATOM      3  C   GLY A   1       2.313   0.274  -1.730  1.00  2.90           C  
ATOM      4  O   GLY A   1       1.472   0.289  -0.833  1.00  2.90           O  
ATOM      5  H   GLY A   1       0.532  -0.835  -3.276  1.00  2.90           H  
ATOM      6 1HA  GLY A   1       3.021  -1.744  -1.964  1.00  2.90           H  
ATOM      7 2HA  GLY A   1       3.215  -0.746  -3.394  1.00  2.90           H  
ATOM      8  N   ALA A   2       3.086   1.320  -2.009  1.00  2.13           N  
ATOM      9  CA  ALA A   2       2.955   2.584  -1.289  1.00  2.13           C  
ATOM     10  C   ALA A   2       1.582   3.196  -1.517  1.00  2.13           C  
ATOM     11  O   ALA A   2       1.022   3.091  -2.610  1.00  2.13           O  
ATOM     12  CB  ALA A   2       4.028   3.563  -1.731  1.00  2.13           C  
ATOM     13  H   ALA A   2       3.768   1.243  -2.749  1.00  2.13           H  
ATOM     14  HA  ALA A   2       3.065   2.384  -0.223  1.00  2.13           H  
ATOM     15 1HB  ALA A   2       3.920   4.493  -1.170  1.00  2.13           H  
ATOM     16 2HB  ALA A   2       5.013   3.137  -1.546  1.00  2.13           H  
ATOM     17 3HB  ALA A   2       3.915   3.768  -2.794  1.00  2.13           H  
ATOM     18  N   MET A   3       1.053   3.862  -0.498  1.00  1.51           N  
ATOM     19  CA  MET A   3      -0.230   4.539  -0.636  1.00  1.51           C  
ATOM     20  C   MET A   3      -0.062   5.862  -1.367  1.00  1.51           C  
ATOM     21  O   MET A   3       0.948   6.552  -1.183  1.00  1.51           O  
ATOM     22  CB  MET A   3      -0.830   4.832   0.733  1.00  1.51           C  
ATOM     23  CG  MET A   3      -1.234   3.639   1.565  1.00  1.51           C  
ATOM     24  SD  MET A   3      -1.899   4.173   3.149  1.00  1.51           S  
ATOM     25  CE  MET A   3      -3.489   4.800   2.639  1.00  1.51           C  
ATOM     26  H   MET A   3       1.546   3.899   0.381  1.00  1.51           H  
ATOM     27  HA  MET A   3      -0.905   3.909  -1.215  1.00  1.51           H  
ATOM     28 1HB  MET A   3      -0.122   5.407   1.319  1.00  1.51           H  
ATOM     29 2HB  MET A   3      -1.719   5.455   0.598  1.00  1.51           H  
ATOM     30 1HG  MET A   3      -1.989   3.058   1.045  1.00  1.51           H  
ATOM     31 2HG  MET A   3      -0.369   3.000   1.746  1.00  1.51           H  
ATOM     32 1HE  MET A   3      -4.018   5.200   3.503  1.00  1.51           H  
ATOM     33 2HE  MET A   3      -3.364   5.577   1.893  1.00  1.51           H  
ATOM     34 3HE  MET A   3      -4.063   3.991   2.222  1.00  1.51           H  
ATOM     35  N   SER A   4      -1.068   6.234  -2.152  1.00  1.09           N  
ATOM     36  CA  SER A   4      -1.116   7.541  -2.799  1.00  1.09           C  
ATOM     37  C   SER A   4      -1.702   8.601  -1.877  1.00  1.09           C  
ATOM     38  O   SER A   4      -2.341   8.264  -0.876  1.00  1.09           O  
ATOM     39  CB  SER A   4      -1.942   7.464  -4.064  1.00  1.09           C  
ATOM     40  OG  SER A   4      -3.312   7.181  -3.790  1.00  1.09           O  
ATOM     41  H   SER A   4      -1.837   5.595  -2.291  1.00  1.09           H  
ATOM     42  HA  SER A   4      -0.099   7.835  -3.062  1.00  1.09           H  
ATOM     43 1HB  SER A   4      -1.874   8.418  -4.586  1.00  1.09           H  
ATOM     44 2HB  SER A   4      -1.537   6.705  -4.727  1.00  1.09           H  
ATOM     45  HG  SER A   4      -3.796   7.523  -4.585  1.00  1.09           H  
ATOM     46  N   LEU A   5      -1.544   9.878  -2.242  1.00  0.83           N  
ATOM     47  CA  LEU A   5      -2.147  10.967  -1.473  1.00  0.83           C  
ATOM     48  C   LEU A   5      -3.657  10.827  -1.488  1.00  0.83           C  
ATOM     49  O   LEU A   5      -4.301  10.937  -0.442  1.00  0.83           O  
ATOM     50  CB  LEU A   5      -1.683  12.337  -1.999  1.00  0.83           C  
ATOM     51  CG  LEU A   5      -2.290  13.603  -1.316  1.00  0.83           C  
ATOM     52  CD1 LEU A   5      -2.014  13.606   0.171  1.00  0.83           C  
ATOM     53  CD2 LEU A   5      -1.637  14.826  -1.927  1.00  0.83           C  
ATOM     54  H   LEU A   5      -1.013  10.093  -3.075  1.00  0.83           H  
ATOM     55  HA  LEU A   5      -1.822  10.883  -0.439  1.00  0.83           H  
ATOM     56 1HB  LEU A   5      -0.603  12.396  -1.895  1.00  0.83           H  
ATOM     57 2HB  LEU A   5      -1.929  12.394  -3.063  1.00  0.83           H  
ATOM     58  HG  LEU A   5      -3.368  13.624  -1.477  1.00  0.83           H  
ATOM     59 1HD1 LEU A   5      -2.434  14.499   0.625  1.00  0.83           H  
ATOM     60 2HD1 LEU A   5      -2.465  12.725   0.629  1.00  0.83           H  
ATOM     61 3HD1 LEU A   5      -0.944  13.589   0.331  1.00  0.83           H  
ATOM     62 1HD2 LEU A   5      -2.042  15.725  -1.474  1.00  0.83           H  
ATOM     63 2HD2 LEU A   5      -0.562  14.790  -1.750  1.00  0.83           H  
ATOM     64 3HD2 LEU A   5      -1.825  14.833  -3.001  1.00  0.83           H  
ATOM     65  N   GLY A   6      -4.228  10.551  -2.658  1.00  0.68           N  
ATOM     66  CA  GLY A   6      -5.657  10.375  -2.759  1.00  0.68           C  
ATOM     67  C   GLY A   6      -6.141   9.304  -1.792  1.00  0.68           C  
ATOM     68  O   GLY A   6      -7.083   9.537  -1.026  1.00  0.68           O  
ATOM     69  H   GLY A   6      -3.698  10.461  -3.530  1.00  0.68           H  
ATOM     70 1HA  GLY A   6      -6.148  11.320  -2.543  1.00  0.68           H  
ATOM     71 2HA  GLY A   6      -5.912  10.099  -3.784  1.00  0.68           H  
ATOM     72  N   LYS A   7      -5.512   8.120  -1.812  1.00  0.61           N  
ATOM     73  CA  LYS A   7      -5.959   7.063  -0.913  1.00  0.61           C  
ATOM     74  C   LYS A   7      -5.846   7.486   0.555  1.00  0.61           C  
ATOM     75  O   LYS A   7      -6.751   7.211   1.342  1.00  0.61           O  
ATOM     76  CB  LYS A   7      -5.201   5.758  -1.144  1.00  0.61           C  
ATOM     77  CG  LYS A   7      -5.746   4.589  -0.319  1.00  0.61           C  
ATOM     78  CD  LYS A   7      -5.035   3.271  -0.641  1.00  0.61           C  
ATOM     79  CE  LYS A   7      -5.610   2.127   0.199  1.00  0.61           C  
ATOM     80  NZ  LYS A   7      -5.003   0.808  -0.140  1.00  0.61           N  
ATOM     81  H   LYS A   7      -4.729   7.954  -2.452  1.00  0.61           H  
ATOM     82  HA  LYS A   7      -7.012   6.871  -1.117  1.00  0.61           H  
ATOM     83 1HB  LYS A   7      -5.241   5.493  -2.202  1.00  0.61           H  
ATOM     84 2HB  LYS A   7      -4.149   5.903  -0.880  1.00  0.61           H  
ATOM     85 1HG  LYS A   7      -5.653   4.815   0.738  1.00  0.61           H  
ATOM     86 2HG  LYS A   7      -6.806   4.469  -0.540  1.00  0.61           H  
ATOM     87 1HD  LYS A   7      -5.158   3.038  -1.699  1.00  0.61           H  
ATOM     88 2HD  LYS A   7      -3.972   3.373  -0.430  1.00  0.61           H  
ATOM     89 1HE  LYS A   7      -5.430   2.333   1.250  1.00  0.61           H  
ATOM     90 2HE  LYS A   7      -6.685   2.073   0.032  1.00  0.61           H  
ATOM     91 1HZ  LYS A   7      -5.421   0.094   0.442  1.00  0.61           H  
ATOM     92 2HZ  LYS A   7      -5.179   0.596  -1.111  1.00  0.61           H  
ATOM     93 3HZ  LYS A   7      -4.010   0.831   0.024  1.00  0.61           H  
ATOM     94  N   ARG A   8      -4.750   8.162   0.934  1.00  0.58           N  
ATOM     95  CA  ARG A   8      -4.596   8.594   2.323  1.00  0.58           C  
ATOM     96  C   ARG A   8      -5.693   9.579   2.716  1.00  0.58           C  
ATOM     97  O   ARG A   8      -6.212   9.510   3.835  1.00  0.58           O  
ATOM     98  CB  ARG A   8      -3.209   9.184   2.557  1.00  0.58           C  
ATOM     99  CG  ARG A   8      -2.104   8.112   2.571  1.00  0.58           C  
ATOM    100  CD  ARG A   8      -0.837   8.610   3.052  1.00  0.58           C  
ATOM    101  NE  ARG A   8      -0.323   9.612   2.182  1.00  0.58           N  
ATOM    102  CZ  ARG A   8       0.462   9.426   1.120  1.00  0.58           C  
ATOM    103  NH1 ARG A   8       0.867   8.242   0.791  1.00  0.58           N  
ATOM    104  NH2 ARG A   8       0.814  10.481   0.432  1.00  0.58           N  
ATOM    105  H   ARG A   8      -4.012   8.365   0.258  1.00  0.58           H  
ATOM    106  HA  ARG A   8      -4.687   7.717   2.961  1.00  0.58           H  
ATOM    107 1HB  ARG A   8      -2.974   9.900   1.766  1.00  0.58           H  
ATOM    108 2HB  ARG A   8      -3.182   9.719   3.508  1.00  0.58           H  
ATOM    109 1HG  ARG A   8      -2.401   7.324   3.248  1.00  0.58           H  
ATOM    110 2HG  ARG A   8      -1.964   7.711   1.572  1.00  0.58           H  
ATOM    111 1HD  ARG A   8      -0.970   9.046   4.038  1.00  0.58           H  
ATOM    112 2HD  ARG A   8      -0.117   7.796   3.102  1.00  0.58           H  
ATOM    113  HE  ARG A   8      -0.588  10.566   2.369  1.00  0.58           H  
ATOM    114 1HH1 ARG A   8       0.585   7.454   1.340  1.00  0.58           H  
ATOM    115 2HH1 ARG A   8       1.464   8.105  -0.026  1.00  0.58           H  
ATOM    116 1HH2 ARG A   8       0.458  11.387   0.766  1.00  0.58           H  
ATOM    117 2HH2 ARG A   8       1.416  10.400  -0.371  1.00  0.58           H  
ATOM    118  N   LEU A   9      -6.075  10.471   1.798  1.00  0.58           N  
ATOM    119  CA  LEU A   9      -7.166  11.400   2.059  1.00  0.58           C  
ATOM    120  C   LEU A   9      -8.481  10.664   2.223  1.00  0.58           C  
ATOM    121  O   LEU A   9      -9.255  10.963   3.138  1.00  0.58           O  
ATOM    122  CB  LEU A   9      -7.259  12.426   0.925  1.00  0.58           C  
ATOM    123  CG  LEU A   9      -6.138  13.431   0.939  1.00  0.58           C  
ATOM    124  CD1 LEU A   9      -6.139  14.255  -0.323  1.00  0.58           C  
ATOM    125  CD2 LEU A   9      -6.356  14.314   2.141  1.00  0.58           C  
ATOM    126  H   LEU A   9      -5.590  10.506   0.899  1.00  0.58           H  
ATOM    127  HA  LEU A   9      -6.950  11.927   2.985  1.00  0.58           H  
ATOM    128 1HB  LEU A   9      -7.227  11.899  -0.028  1.00  0.58           H  
ATOM    129 2HB  LEU A   9      -8.207  12.956   0.998  1.00  0.58           H  
ATOM    130  HG  LEU A   9      -5.177  12.916   1.018  1.00  0.58           H  
ATOM    131 1HD1 LEU A   9      -5.331  14.965  -0.264  1.00  0.58           H  
ATOM    132 2HD1 LEU A   9      -5.991  13.599  -1.184  1.00  0.58           H  
ATOM    133 3HD1 LEU A   9      -7.087  14.780  -0.420  1.00  0.58           H  
ATOM    134 1HD2 LEU A   9      -5.560  15.051   2.195  1.00  0.58           H  
ATOM    135 2HD2 LEU A   9      -7.316  14.807   2.044  1.00  0.58           H  
ATOM    136 3HD2 LEU A   9      -6.368  13.720   3.037  1.00  0.58           H  
ATOM    137  N   LYS A  10      -8.713   9.654   1.383  1.00  0.58           N  
ATOM    138  CA  LYS A  10      -9.929   8.865   1.479  1.00  0.58           C  
ATOM    139  C   LYS A  10     -10.000   8.185   2.827  1.00  0.58           C  
ATOM    140  O   LYS A  10     -11.022   8.262   3.517  1.00  0.58           O  
ATOM    141  CB  LYS A  10      -9.991   7.812   0.378  1.00  0.58           C  
ATOM    142  CG  LYS A  10     -11.241   6.951   0.395  1.00  0.58           C  
ATOM    143  CD  LYS A  10     -11.237   5.972  -0.767  1.00  0.58           C  
ATOM    144  CE  LYS A  10     -12.458   5.069  -0.739  1.00  0.58           C  
ATOM    145  NZ  LYS A  10     -12.466   4.111  -1.887  1.00  0.58           N  
ATOM    146  H   LYS A  10      -8.044   9.456   0.637  1.00  0.58           H  
ATOM    147  HA  LYS A  10     -10.787   9.531   1.385  1.00  0.58           H  
ATOM    148 1HB  LYS A  10      -9.926   8.306  -0.594  1.00  0.58           H  
ATOM    149 2HB  LYS A  10      -9.136   7.149   0.462  1.00  0.58           H  
ATOM    150 1HG  LYS A  10     -11.291   6.397   1.337  1.00  0.58           H  
ATOM    151 2HG  LYS A  10     -12.118   7.594   0.320  1.00  0.58           H  
ATOM    152 1HD  LYS A  10     -11.222   6.530  -1.707  1.00  0.58           H  
ATOM    153 2HD  LYS A  10     -10.339   5.357  -0.713  1.00  0.58           H  
ATOM    154 1HE  LYS A  10     -12.462   4.505   0.195  1.00  0.58           H  
ATOM    155 2HE  LYS A  10     -13.358   5.683  -0.783  1.00  0.58           H  
ATOM    156 1HZ  LYS A  10     -13.290   3.530  -1.832  1.00  0.58           H  
ATOM    157 2HZ  LYS A  10     -12.474   4.626  -2.756  1.00  0.58           H  
ATOM    158 3HZ  LYS A  10     -11.640   3.531  -1.847  1.00  0.58           H  
ATOM    159  N   GLU A  11      -8.907   7.530   3.226  1.00  0.59           N  
ATOM    160  CA  GLU A  11      -8.924   6.853   4.505  1.00  0.59           C  
ATOM    161  C   GLU A  11      -9.080   7.842   5.650  1.00  0.59           C  
ATOM    162  O   GLU A  11      -9.825   7.580   6.589  1.00  0.59           O  
ATOM    163  CB  GLU A  11      -7.678   5.973   4.706  1.00  0.59           C  
ATOM    164  CG  GLU A  11      -7.663   4.713   3.814  1.00  0.59           C  
ATOM    165  CD  GLU A  11      -6.533   3.746   4.112  1.00  0.59           C  
ATOM    166  OE1 GLU A  11      -5.694   4.057   4.928  1.00  0.59           O  
ATOM    167  OE2 GLU A  11      -6.534   2.675   3.538  1.00  0.59           O  
ATOM    168  H   GLU A  11      -8.082   7.495   2.627  1.00  0.59           H  
ATOM    169  HA  GLU A  11      -9.790   6.191   4.520  1.00  0.59           H  
ATOM    170 1HB  GLU A  11      -6.783   6.558   4.474  1.00  0.59           H  
ATOM    171 2HB  GLU A  11      -7.612   5.663   5.743  1.00  0.59           H  
ATOM    172 1HG  GLU A  11      -8.612   4.192   3.933  1.00  0.59           H  
ATOM    173 2HG  GLU A  11      -7.588   5.033   2.773  1.00  0.59           H  
ATOM    174  N   ALA A  12      -8.433   9.008   5.575  1.00  0.60           N  
ATOM    175  CA  ALA A  12      -8.577   9.979   6.652  1.00  0.60           C  
ATOM    176  C   ALA A  12     -10.041  10.404   6.786  1.00  0.60           C  
ATOM    177  O   ALA A  12     -10.588  10.491   7.892  1.00  0.60           O  
ATOM    178  CB  ALA A  12      -7.688  11.176   6.382  1.00  0.60           C  
ATOM    179  H   ALA A  12      -7.812   9.211   4.791  1.00  0.60           H  
ATOM    180  HA  ALA A  12      -8.270   9.504   7.582  1.00  0.60           H  
ATOM    181 1HB  ALA A  12      -7.772  11.882   7.193  1.00  0.60           H  
ATOM    182 2HB  ALA A  12      -6.665  10.851   6.292  1.00  0.60           H  
ATOM    183 3HB  ALA A  12      -7.996  11.648   5.449  1.00  0.60           H  
ATOM    184  N   ARG A  13     -10.696  10.607   5.644  1.00  0.61           N  
ATOM    185  CA  ARG A  13     -12.096  10.979   5.626  1.00  0.61           C  
ATOM    186  C   ARG A  13     -12.979   9.904   6.225  1.00  0.61           C  
ATOM    187  O   ARG A  13     -13.833  10.188   7.080  1.00  0.61           O  
ATOM    188  CB  ARG A  13     -12.550  11.305   4.214  1.00  0.61           C  
ATOM    189  CG  ARG A  13     -13.971  11.658   4.153  1.00  0.61           C  
ATOM    190  CD  ARG A  13     -14.463  11.973   2.825  1.00  0.61           C  
ATOM    191  NE  ARG A  13     -14.313  10.897   1.867  1.00  0.61           N  
ATOM    192  CZ  ARG A  13     -15.061   9.770   1.766  1.00  0.61           C  
ATOM    193  NH1 ARG A  13     -16.041   9.487   2.623  1.00  0.61           N  
ATOM    194  NH2 ARG A  13     -14.796   8.934   0.767  1.00  0.61           N  
ATOM    195  H   ARG A  13     -10.200  10.528   4.754  1.00  0.61           H  
ATOM    196  HA  ARG A  13     -12.225  11.859   6.236  1.00  0.61           H  
ATOM    197 1HB  ARG A  13     -11.967  12.132   3.815  1.00  0.61           H  
ATOM    198 2HB  ARG A  13     -12.388  10.449   3.562  1.00  0.61           H  
ATOM    199 1HG  ARG A  13     -14.544  10.831   4.549  1.00  0.61           H  
ATOM    200 2HG  ARG A  13     -14.116  12.531   4.757  1.00  0.61           H  
ATOM    201 1HD  ARG A  13     -15.500  12.201   2.907  1.00  0.61           H  
ATOM    202 2HD  ARG A  13     -13.930  12.844   2.440  1.00  0.61           H  
ATOM    203  HE  ARG A  13     -13.579  11.027   1.168  1.00  0.61           H  
ATOM    204 1HH1 ARG A  13     -16.260  10.107   3.424  1.00  0.61           H  
ATOM    205 2HH1 ARG A  13     -16.572   8.639   2.514  1.00  0.61           H  
ATOM    206 1HH2 ARG A  13     -14.050   9.179   0.085  1.00  0.61           H  
ATOM    207 2HH2 ARG A  13     -15.326   8.088   0.658  1.00  0.61           H  
ATOM    208  N   GLN A  14     -12.780   8.659   5.794  1.00  0.62           N  
ATOM    209  CA  GLN A  14     -13.599   7.579   6.310  1.00  0.62           C  
ATOM    210  C   GLN A  14     -13.370   7.361   7.805  1.00  0.62           C  
ATOM    211  O   GLN A  14     -14.326   7.178   8.555  1.00  0.62           O  
ATOM    212  CB  GLN A  14     -13.369   6.292   5.515  1.00  0.62           C  
ATOM    213  CG  GLN A  14     -13.930   6.340   4.086  1.00  0.62           C  
ATOM    214  CD  GLN A  14     -13.694   5.047   3.296  1.00  0.62           C  
ATOM    215  OE1 GLN A  14     -12.593   4.492   3.259  1.00  0.62           O  
ATOM    216  NE2 GLN A  14     -14.759   4.543   2.671  1.00  0.62           N  
ATOM    217  H   GLN A  14     -12.060   8.469   5.093  1.00  0.62           H  
ATOM    218  HA  GLN A  14     -14.645   7.862   6.176  1.00  0.62           H  
ATOM    219 1HB  GLN A  14     -12.292   6.108   5.445  1.00  0.62           H  
ATOM    220 2HB  GLN A  14     -13.815   5.450   6.039  1.00  0.62           H  
ATOM    221 1HG  GLN A  14     -15.002   6.526   4.136  1.00  0.62           H  
ATOM    222 2HG  GLN A  14     -13.436   7.159   3.554  1.00  0.62           H  
ATOM    223 1HE2 GLN A  14     -14.679   3.691   2.153  1.00  0.62           H  
ATOM    224 2HE2 GLN A  14     -15.643   5.006   2.733  1.00  0.62           H  
ATOM    225  N   LYS A  15     -12.115   7.469   8.264  1.00  0.62           N  
ATOM    226  CA  LYS A  15     -11.797   7.295   9.685  1.00  0.62           C  
ATOM    227  C   LYS A  15     -12.509   8.344  10.530  1.00  0.62           C  
ATOM    228  O   LYS A  15     -12.944   8.064  11.650  1.00  0.62           O  
ATOM    229  CB  LYS A  15     -10.281   7.386   9.920  1.00  0.62           C  
ATOM    230  CG  LYS A  15      -9.449   6.178   9.419  1.00  0.62           C  
ATOM    231  CD  LYS A  15      -7.939   6.423   9.611  1.00  0.62           C  
ATOM    232  CE  LYS A  15      -7.104   5.240   9.114  1.00  0.62           C  
ATOM    233  NZ  LYS A  15      -5.621   5.483   9.251  1.00  0.62           N  
ATOM    234  H   LYS A  15     -11.353   7.637   7.612  1.00  0.62           H  
ATOM    235  HA  LYS A  15     -12.143   6.313  10.000  1.00  0.62           H  
ATOM    236 1HB  LYS A  15      -9.900   8.276   9.415  1.00  0.62           H  
ATOM    237 2HB  LYS A  15     -10.089   7.508  10.984  1.00  0.62           H  
ATOM    238 1HG  LYS A  15      -9.731   5.295   9.991  1.00  0.62           H  
ATOM    239 2HG  LYS A  15      -9.658   5.981   8.376  1.00  0.62           H  
ATOM    240 1HD  LYS A  15      -7.650   7.315   9.049  1.00  0.62           H  
ATOM    241 2HD  LYS A  15      -7.726   6.593  10.665  1.00  0.62           H  
ATOM    242 1HE  LYS A  15      -7.370   4.359   9.694  1.00  0.62           H  
ATOM    243 2HE  LYS A  15      -7.334   5.054   8.066  1.00  0.62           H  
ATOM    244 1HZ  LYS A  15      -5.124   4.670   8.916  1.00  0.62           H  
ATOM    245 2HZ  LYS A  15      -5.331   6.302   8.692  1.00  0.62           H  
ATOM    246 3HZ  LYS A  15      -5.392   5.642  10.220  1.00  0.62           H  
ATOM    247  N   ALA A  16     -12.656   9.548   9.976  1.00  0.63           N  
ATOM    248  CA  ALA A  16     -13.324  10.652  10.645  1.00  0.63           C  
ATOM    249  C   ALA A  16     -14.850  10.578  10.557  1.00  0.63           C  
ATOM    250  O   ALA A  16     -15.543  11.400  11.159  1.00  0.63           O  
ATOM    251  CB  ALA A  16     -12.871  11.954  10.045  1.00  0.63           C  
ATOM    252  H   ALA A  16     -12.241   9.725   9.058  1.00  0.63           H  
ATOM    253  HA  ALA A  16     -13.044  10.622  11.697  1.00  0.63           H  
ATOM    254 1HB  ALA A  16     -13.344  12.767  10.577  1.00  0.63           H  
ATOM    255 2HB  ALA A  16     -11.785  12.041  10.128  1.00  0.63           H  
ATOM    256 3HB  ALA A  16     -13.153  11.972   8.996  1.00  0.63           H  
ATOM    257  N   GLY A  17     -15.384   9.628   9.789  1.00  0.63           N  
ATOM    258  CA  GLY A  17     -16.822   9.499   9.636  1.00  0.63           C  
ATOM    259  C   GLY A  17     -17.484  10.557   8.747  1.00  0.63           C  
ATOM    260  O   GLY A  17     -18.665  10.848   8.939  1.00  0.63           O  
ATOM    261  H   GLY A  17     -14.795   8.945   9.320  1.00  0.63           H  
ATOM    262 1HA  GLY A  17     -17.031   8.511   9.225  1.00  0.63           H  
ATOM    263 2HA  GLY A  17     -17.282   9.523  10.623  1.00  0.63           H  
ATOM    264  N   TYR A  18     -16.753  11.147   7.792  1.00  0.63           N  
ATOM    265  CA  TYR A  18     -17.380  12.188   6.960  1.00  0.63           C  
ATOM    266  C   TYR A  18     -17.662  11.681   5.545  1.00  0.63           C  
ATOM    267  O   TYR A  18     -16.911  10.852   5.022  1.00  0.63           O  
ATOM    268  CB  TYR A  18     -16.469  13.400   6.742  1.00  0.63           C  
ATOM    269  CG  TYR A  18     -15.966  14.211   7.915  1.00  0.63           C  
ATOM    270  CD1 TYR A  18     -14.607  14.272   8.091  1.00  0.63           C  
ATOM    271  CD2 TYR A  18     -16.797  14.877   8.792  1.00  0.63           C  
ATOM    272  CE1 TYR A  18     -14.059  14.998   9.113  1.00  0.63           C  
ATOM    273  CE2 TYR A  18     -16.230  15.612   9.844  1.00  0.63           C  
ATOM    274  CZ  TYR A  18     -14.852  15.670   9.989  1.00  0.63           C  
ATOM    275  OH  TYR A  18     -14.261  16.401  11.021  1.00  0.63           O  
ATOM    276  H   TYR A  18     -15.780  10.872   7.645  1.00  0.63           H  
ATOM    277  HA  TYR A  18     -18.326  12.497   7.407  1.00  0.63           H  
ATOM    278 1HB  TYR A  18     -15.604  13.055   6.224  1.00  0.63           H  
ATOM    279 2HB  TYR A  18     -16.976  14.091   6.061  1.00  0.63           H  
ATOM    280  HD1 TYR A  18     -13.961  13.739   7.403  1.00  0.63           H  
ATOM    281  HD2 TYR A  18     -17.881  14.829   8.666  1.00  0.63           H  
ATOM    282  HE1 TYR A  18     -12.987  15.036   9.233  1.00  0.63           H  
ATOM    283  HE2 TYR A  18     -16.867  16.140  10.547  1.00  0.63           H  
ATOM    284  HH  TYR A  18     -13.281  16.486  10.861  1.00  0.63           H  
ATOM    285  N   THR A  19     -18.696  12.224   4.902  1.00  0.62           N  
ATOM    286  CA  THR A  19     -18.910  11.981   3.478  1.00  0.62           C  
ATOM    287  C   THR A  19     -18.080  12.969   2.673  1.00  0.62           C  
ATOM    288  O   THR A  19     -17.593  13.960   3.220  1.00  0.62           O  
ATOM    289  CB  THR A  19     -20.389  12.103   3.107  1.00  0.62           C  
ATOM    290  OG1 THR A  19     -20.842  13.433   3.412  1.00  0.62           O  
ATOM    291  CG2 THR A  19     -21.212  11.101   3.895  1.00  0.62           C  
ATOM    292  H   THR A  19     -19.349  12.841   5.402  1.00  0.62           H  
ATOM    293  HA  THR A  19     -18.577  10.974   3.235  1.00  0.62           H  
ATOM    294  HB  THR A  19     -20.513  11.919   2.043  1.00  0.62           H  
ATOM    295  HG1 THR A  19     -20.882  13.516   4.406  1.00  0.62           H  
ATOM    296 1HG2 THR A  19     -22.263  11.202   3.627  1.00  0.62           H  
ATOM    297 2HG2 THR A  19     -20.873  10.091   3.668  1.00  0.62           H  
ATOM    298 3HG2 THR A  19     -21.090  11.295   4.964  1.00  0.62           H  
ATOM    299  N   GLN A  20     -17.942  12.742   1.363  1.00  0.62           N  
ATOM    300  CA  GLN A  20     -17.170  13.685   0.550  1.00  0.62           C  
ATOM    301  C   GLN A  20     -17.843  15.046   0.567  1.00  0.62           C  
ATOM    302  O   GLN A  20     -17.174  16.078   0.614  1.00  0.62           O  
ATOM    303  CB  GLN A  20     -17.046  13.185  -0.896  1.00  0.62           C  
ATOM    304  CG  GLN A  20     -16.161  11.962  -1.061  1.00  0.62           C  
ATOM    305  CD  GLN A  20     -16.188  11.408  -2.474  1.00  0.62           C  
ATOM    306  OE1 GLN A  20     -17.190  11.573  -3.180  1.00  0.62           O  
ATOM    307  NE2 GLN A  20     -15.114  10.747  -2.893  1.00  0.62           N  
ATOM    308  H   GLN A  20     -18.354  11.923   0.941  1.00  0.62           H  
ATOM    309  HA  GLN A  20     -16.173  13.790   0.976  1.00  0.62           H  
ATOM    310 1HB  GLN A  20     -18.033  12.946  -1.289  1.00  0.62           H  
ATOM    311 2HB  GLN A  20     -16.632  13.980  -1.518  1.00  0.62           H  
ATOM    312 1HG  GLN A  20     -15.127  12.226  -0.818  1.00  0.62           H  
ATOM    313 2HG  GLN A  20     -16.516  11.187  -0.390  1.00  0.62           H  
ATOM    314 1HE2 GLN A  20     -15.088  10.368  -3.814  1.00  0.62           H  
ATOM    315 2HE2 GLN A  20     -14.303  10.623  -2.282  1.00  0.62           H  
ATOM    316  N   LYS A  21     -19.172  15.040   0.545  1.00  0.62           N  
ATOM    317  CA  LYS A  21     -19.941  16.269   0.562  1.00  0.62           C  
ATOM    318  C   LYS A  21     -19.737  17.020   1.868  1.00  0.62           C  
ATOM    319  O   LYS A  21     -19.443  18.214   1.863  1.00  0.62           O  
ATOM    320  CB  LYS A  21     -21.418  15.976   0.320  1.00  0.62           C  
ATOM    321  CG  LYS A  21     -22.334  17.207   0.299  1.00  0.62           C  
ATOM    322  CD  LYS A  21     -23.783  16.802  -0.009  1.00  0.62           C  
ATOM    323  CE  LYS A  21     -24.708  18.015  -0.164  1.00  0.62           C  
ATOM    324  NZ  LYS A  21     -24.914  18.741   1.118  1.00  0.62           N  
ATOM    325  H   LYS A  21     -19.655  14.155   0.517  1.00  0.62           H  
ATOM    326  HA  LYS A  21     -19.580  16.902  -0.237  1.00  0.62           H  
ATOM    327 1HB  LYS A  21     -21.530  15.461  -0.633  1.00  0.62           H  
ATOM    328 2HB  LYS A  21     -21.783  15.304   1.100  1.00  0.62           H  
ATOM    329 1HG  LYS A  21     -22.304  17.702   1.275  1.00  0.62           H  
ATOM    330 2HG  LYS A  21     -21.985  17.914  -0.451  1.00  0.62           H  
ATOM    331 1HD  LYS A  21     -23.806  16.222  -0.932  1.00  0.62           H  
ATOM    332 2HD  LYS A  21     -24.157  16.175   0.800  1.00  0.62           H  
ATOM    333 1HE  LYS A  21     -24.272  18.702  -0.887  1.00  0.62           H  
ATOM    334 2HE  LYS A  21     -25.674  17.677  -0.534  1.00  0.62           H  
ATOM    335 1HZ  LYS A  21     -25.516  19.532   0.976  1.00  0.62           H  
ATOM    336 2HZ  LYS A  21     -25.322  18.132   1.803  1.00  0.62           H  
ATOM    337 3HZ  LYS A  21     -24.013  19.091   1.478  1.00  0.62           H  
ATOM    338  N   GLU A  22     -19.865  16.328   3.001  1.00  0.61           N  
ATOM    339  CA  GLU A  22     -19.697  17.028   4.271  1.00  0.61           C  
ATOM    340  C   GLU A  22     -18.288  17.587   4.415  1.00  0.61           C  
ATOM    341  O   GLU A  22     -18.095  18.716   4.876  1.00  0.61           O  
ATOM    342  CB  GLU A  22     -19.986  16.069   5.421  1.00  0.61           C  
ATOM    343  CG  GLU A  22     -21.441  15.709   5.594  1.00  0.61           C  
ATOM    344  CD  GLU A  22     -21.612  14.536   6.484  1.00  0.61           C  
ATOM    345  OE1 GLU A  22     -20.882  13.583   6.278  1.00  0.61           O  
ATOM    346  OE2 GLU A  22     -22.440  14.566   7.364  1.00  0.61           O  
ATOM    347  H   GLU A  22     -20.092  15.333   2.989  1.00  0.61           H  
ATOM    348  HA  GLU A  22     -20.403  17.859   4.307  1.00  0.61           H  
ATOM    349 1HB  GLU A  22     -19.425  15.145   5.263  1.00  0.61           H  
ATOM    350 2HB  GLU A  22     -19.632  16.506   6.355  1.00  0.61           H  
ATOM    351 1HG  GLU A  22     -21.964  16.560   6.026  1.00  0.61           H  
ATOM    352 2HG  GLU A  22     -21.880  15.503   4.620  1.00  0.61           H  
ATOM    353  N   ALA A  23     -17.290  16.819   3.983  1.00  0.61           N  
ATOM    354  CA  ALA A  23     -15.930  17.305   4.073  1.00  0.61           C  
ATOM    355  C   ALA A  23     -15.774  18.555   3.211  1.00  0.61           C  
ATOM    356  O   ALA A  23     -15.208  19.560   3.646  1.00  0.61           O  
ATOM    357  CB  ALA A  23     -14.968  16.214   3.627  1.00  0.61           C  
ATOM    358  H   ALA A  23     -17.475  15.888   3.609  1.00  0.61           H  
ATOM    359  HA  ALA A  23     -15.725  17.578   5.107  1.00  0.61           H  
ATOM    360 1HB  ALA A  23     -13.941  16.569   3.694  1.00  0.61           H  
ATOM    361 2HB  ALA A  23     -15.094  15.336   4.264  1.00  0.61           H  
ATOM    362 3HB  ALA A  23     -15.192  15.943   2.598  1.00  0.61           H  
ATOM    363  N   ALA A  24     -16.354  18.520   2.013  1.00  0.62           N  
ATOM    364  CA  ALA A  24     -16.274  19.625   1.074  1.00  0.62           C  
ATOM    365  C   ALA A  24     -16.895  20.887   1.635  1.00  0.62           C  
ATOM    366  O   ALA A  24     -16.319  21.980   1.547  1.00  0.62           O  
ATOM    367  CB  ALA A  24     -16.982  19.207  -0.195  1.00  0.62           C  
ATOM    368  H   ALA A  24     -16.832  17.674   1.702  1.00  0.62           H  
ATOM    369  HA  ALA A  24     -15.229  19.838   0.862  1.00  0.62           H  
ATOM    370 1HB  ALA A  24     -16.955  19.952  -0.924  1.00  0.62           H  
ATOM    371 2HB  ALA A  24     -16.532  18.323  -0.595  1.00  0.62           H  
ATOM    372 3HB  ALA A  24     -18.009  19.003   0.041  1.00  0.62           H  
ATOM    373  N   GLU A  25     -18.047  20.743   2.285  1.00  0.63           N  
ATOM    374  CA  GLU A  25     -18.701  21.915   2.830  1.00  0.63           C  
ATOM    375  C   GLU A  25     -17.877  22.539   3.951  1.00  0.63           C  
ATOM    376  O   GLU A  25     -17.657  23.749   3.967  1.00  0.63           O  
ATOM    377  CB  GLU A  25     -20.101  21.546   3.333  1.00  0.63           C  
ATOM    378  CG  GLU A  25     -21.103  21.208   2.223  1.00  0.63           C  
ATOM    379  CD  GLU A  25     -22.452  20.756   2.739  1.00  0.63           C  
ATOM    380  OE1 GLU A  25     -22.617  20.633   3.926  1.00  0.63           O  
ATOM    381  OE2 GLU A  25     -23.326  20.515   1.923  1.00  0.63           O  
ATOM    382  H   GLU A  25     -18.486  19.823   2.343  1.00  0.63           H  
ATOM    383  HA  GLU A  25     -18.802  22.650   2.033  1.00  0.63           H  
ATOM    384 1HB  GLU A  25     -20.026  20.673   3.988  1.00  0.63           H  
ATOM    385 2HB  GLU A  25     -20.507  22.366   3.923  1.00  0.63           H  
ATOM    386 1HG  GLU A  25     -21.244  22.089   1.600  1.00  0.63           H  
ATOM    387 2HG  GLU A  25     -20.680  20.425   1.597  1.00  0.63           H  
ATOM    388  N   LYS A  26     -17.314  21.700   4.820  1.00  0.64           N  
ATOM    389  CA  LYS A  26     -16.533  22.175   5.963  1.00  0.64           C  
ATOM    390  C   LYS A  26     -15.266  22.914   5.535  1.00  0.64           C  
ATOM    391  O   LYS A  26     -14.839  23.873   6.183  1.00  0.64           O  
ATOM    392  CB  LYS A  26     -16.206  20.986   6.867  1.00  0.64           C  
ATOM    393  CG  LYS A  26     -17.434  20.450   7.608  1.00  0.64           C  
ATOM    394  CD  LYS A  26     -17.131  19.219   8.438  1.00  0.64           C  
ATOM    395  CE  LYS A  26     -18.403  18.692   9.088  1.00  0.64           C  
ATOM    396  NZ  LYS A  26     -18.967  19.660  10.075  1.00  0.64           N  
ATOM    397  H   LYS A  26     -17.493  20.697   4.727  1.00  0.64           H  
ATOM    398  HA  LYS A  26     -17.149  22.873   6.527  1.00  0.64           H  
ATOM    399 1HB  LYS A  26     -15.793  20.172   6.262  1.00  0.64           H  
ATOM    400 2HB  LYS A  26     -15.453  21.272   7.598  1.00  0.64           H  
ATOM    401 1HG  LYS A  26     -17.819  21.228   8.265  1.00  0.64           H  
ATOM    402 2HG  LYS A  26     -18.208  20.205   6.884  1.00  0.64           H  
ATOM    403 1HD  LYS A  26     -16.726  18.441   7.785  1.00  0.64           H  
ATOM    404 2HD  LYS A  26     -16.396  19.451   9.207  1.00  0.64           H  
ATOM    405 1HE  LYS A  26     -19.143  18.505   8.308  1.00  0.64           H  
ATOM    406 2HE  LYS A  26     -18.189  17.764   9.593  1.00  0.64           H  
ATOM    407 1HZ  LYS A  26     -19.809  19.278  10.480  1.00  0.64           H  
ATOM    408 2HZ  LYS A  26     -18.289  19.830  10.806  1.00  0.64           H  
ATOM    409 3HZ  LYS A  26     -19.182  20.527   9.605  1.00  0.64           H  
ATOM    410  N   LEU A  27     -14.683  22.471   4.432  1.00  0.65           N  
ATOM    411  CA  LEU A  27     -13.462  23.033   3.870  1.00  0.65           C  
ATOM    412  C   LEU A  27     -13.680  24.179   2.886  1.00  0.65           C  
ATOM    413  O   LEU A  27     -12.705  24.763   2.406  1.00  0.65           O  
ATOM    414  CB  LEU A  27     -12.766  21.923   3.115  1.00  0.65           C  
ATOM    415  CG  LEU A  27     -12.344  20.764   3.940  1.00  0.65           C  
ATOM    416  CD1 LEU A  27     -11.947  19.656   3.051  1.00  0.65           C  
ATOM    417  CD2 LEU A  27     -11.160  21.144   4.801  1.00  0.65           C  
ATOM    418  H   LEU A  27     -15.088  21.652   3.971  1.00  0.65           H  
ATOM    419  HA  LEU A  27     -12.840  23.386   4.689  1.00  0.65           H  
ATOM    420 1HB  LEU A  27     -13.437  21.561   2.330  1.00  0.65           H  
ATOM    421 2HB  LEU A  27     -11.884  22.343   2.662  1.00  0.65           H  
ATOM    422  HG  LEU A  27     -13.172  20.454   4.555  1.00  0.65           H  
ATOM    423 1HD1 LEU A  27     -11.675  18.812   3.647  1.00  0.65           H  
ATOM    424 2HD1 LEU A  27     -12.787  19.395   2.428  1.00  0.65           H  
ATOM    425 3HD1 LEU A  27     -11.115  19.953   2.440  1.00  0.65           H  
ATOM    426 1HD2 LEU A  27     -10.844  20.294   5.392  1.00  0.65           H  
ATOM    427 2HD2 LEU A  27     -10.342  21.447   4.151  1.00  0.65           H  
ATOM    428 3HD2 LEU A  27     -11.433  21.966   5.462  1.00  0.65           H  
ATOM    429  N   ASN A  28     -14.940  24.486   2.548  1.00  0.65           N  
ATOM    430  CA  ASN A  28     -15.257  25.464   1.502  1.00  0.65           C  
ATOM    431  C   ASN A  28     -14.594  25.095   0.157  1.00  0.65           C  
ATOM    432  O   ASN A  28     -14.076  25.956  -0.560  1.00  0.65           O  
ATOM    433  CB  ASN A  28     -14.876  26.870   1.933  1.00  0.65           C  
ATOM    434  CG  ASN A  28     -15.667  27.346   3.125  1.00  0.65           C  
ATOM    435  OD1 ASN A  28     -16.900  27.255   3.151  1.00  0.65           O  
ATOM    436  ND2 ASN A  28     -14.975  27.851   4.117  1.00  0.65           N  
ATOM    437  H   ASN A  28     -15.722  24.025   3.017  1.00  0.65           H  
ATOM    438  HA  ASN A  28     -16.337  25.440   1.340  1.00  0.65           H  
ATOM    439 1HB  ASN A  28     -13.819  26.928   2.168  1.00  0.65           H  
ATOM    440 2HB  ASN A  28     -15.057  27.555   1.105  1.00  0.65           H  
ATOM    441 1HD2 ASN A  28     -15.446  28.179   4.937  1.00  0.65           H  
ATOM    442 2HD2 ASN A  28     -13.980  27.904   4.057  1.00  0.65           H  
ATOM    443  N   ILE A  29     -14.627  23.800  -0.165  1.00  0.65           N  
ATOM    444  CA  ILE A  29     -14.081  23.193  -1.384  1.00  0.65           C  
ATOM    445  C   ILE A  29     -15.205  22.495  -2.150  1.00  0.65           C  
ATOM    446  O   ILE A  29     -16.080  21.920  -1.534  1.00  0.65           O  
ATOM    447  CB  ILE A  29     -12.928  22.205  -1.046  1.00  0.65           C  
ATOM    448  CG1 ILE A  29     -11.745  22.942  -0.451  1.00  0.65           C  
ATOM    449  CG2 ILE A  29     -12.506  21.384  -2.211  1.00  0.65           C  
ATOM    450  CD1 ILE A  29     -10.665  22.017   0.043  1.00  0.65           C  
ATOM    451  H   ILE A  29     -15.095  23.173   0.494  1.00  0.65           H  
ATOM    452  HA  ILE A  29     -13.676  23.981  -2.016  1.00  0.65           H  
ATOM    453  HB  ILE A  29     -13.287  21.523  -0.270  1.00  0.65           H  
ATOM    454 1HG1 ILE A  29     -11.323  23.614  -1.196  1.00  0.65           H  
ATOM    455 2HG1 ILE A  29     -12.089  23.529   0.382  1.00  0.65           H  
ATOM    456 1HG2 ILE A  29     -11.723  20.692  -1.910  1.00  0.65           H  
ATOM    457 2HG2 ILE A  29     -13.356  20.825  -2.566  1.00  0.65           H  
ATOM    458 3HG2 ILE A  29     -12.131  22.034  -2.996  1.00  0.65           H  
ATOM    459 1HD1 ILE A  29      -9.857  22.605   0.474  1.00  0.65           H  
ATOM    460 2HD1 ILE A  29     -11.065  21.364   0.777  1.00  0.65           H  
ATOM    461 3HD1 ILE A  29     -10.284  21.428  -0.787  1.00  0.65           H  
ATOM    462  N   GLY A  30     -15.269  22.606  -3.474  1.00  0.65           N  
ATOM    463  CA  GLY A  30     -16.355  21.915  -4.183  1.00  0.65           C  
ATOM    464  C   GLY A  30     -16.253  20.393  -3.997  1.00  0.65           C  
ATOM    465  O   GLY A  30     -15.146  19.851  -3.933  1.00  0.65           O  
ATOM    466  H   GLY A  30     -14.567  23.124  -3.981  1.00  0.65           H  
ATOM    467 1HA  GLY A  30     -17.316  22.269  -3.806  1.00  0.65           H  
ATOM    468 2HA  GLY A  30     -16.312  22.162  -5.244  1.00  0.65           H  
ATOM    469  N   ASN A  31     -17.398  19.690  -4.018  1.00  0.64           N  
ATOM    470  CA  ASN A  31     -17.418  18.229  -3.824  1.00  0.64           C  
ATOM    471  C   ASN A  31     -16.542  17.541  -4.863  1.00  0.64           C  
ATOM    472  O   ASN A  31     -15.843  16.560  -4.580  1.00  0.64           O  
ATOM    473  CB  ASN A  31     -18.823  17.674  -4.010  1.00  0.64           C  
ATOM    474  CG  ASN A  31     -19.819  18.094  -2.992  1.00  0.64           C  
ATOM    475  OD1 ASN A  31     -19.503  18.596  -1.926  1.00  0.64           O  
ATOM    476  ND2 ASN A  31     -21.068  17.895  -3.324  1.00  0.64           N  
ATOM    477  H   ASN A  31     -18.274  20.187  -4.107  1.00  0.64           H  
ATOM    478  HA  ASN A  31     -17.029  17.984  -2.837  1.00  0.64           H  
ATOM    479 1HB  ASN A  31     -19.193  17.965  -4.994  1.00  0.64           H  
ATOM    480 2HB  ASN A  31     -18.771  16.584  -4.002  1.00  0.64           H  
ATOM    481 1HD2 ASN A  31     -21.800  18.154  -2.697  1.00  0.64           H  
ATOM    482 2HD2 ASN A  31     -21.290  17.484  -4.209  1.00  0.64           H  
ATOM    483  N   ASN A  32     -16.568  18.090  -6.074  1.00  0.63           N  
ATOM    484  CA  ASN A  32     -15.830  17.535  -7.190  1.00  0.63           C  
ATOM    485  C   ASN A  32     -14.332  17.642  -6.976  1.00  0.63           C  
ATOM    486  O   ASN A  32     -13.568  16.828  -7.494  1.00  0.63           O  
ATOM    487  CB  ASN A  32     -16.231  18.231  -8.468  1.00  0.63           C  
ATOM    488  CG  ASN A  32     -17.615  17.849  -8.921  1.00  0.63           C  
ATOM    489  OD1 ASN A  32     -18.141  16.788  -8.562  1.00  0.63           O  
ATOM    490  ND2 ASN A  32     -18.221  18.703  -9.704  1.00  0.63           N  
ATOM    491  H   ASN A  32     -17.142  18.907  -6.221  1.00  0.63           H  
ATOM    492  HA  ASN A  32     -16.074  16.476  -7.274  1.00  0.63           H  
ATOM    493 1HB  ASN A  32     -16.190  19.311  -8.319  1.00  0.63           H  
ATOM    494 2HB  ASN A  32     -15.518  17.982  -9.255  1.00  0.63           H  
ATOM    495 1HD2 ASN A  32     -19.144  18.508 -10.038  1.00  0.63           H  
ATOM    496 2HD2 ASN A  32     -17.763  19.550  -9.970  1.00  0.63           H  
ATOM    497  N   ASN A  33     -13.894  18.652  -6.229  1.00  0.62           N  
ATOM    498  CA  ASN A  33     -12.477  18.829  -6.037  1.00  0.62           C  
ATOM    499  C   ASN A  33     -12.007  17.785  -5.064  1.00  0.62           C  
ATOM    500  O   ASN A  33     -10.970  17.159  -5.283  1.00  0.62           O  
ATOM    501  CB  ASN A  33     -12.162  20.214  -5.548  1.00  0.62           C  
ATOM    502  CG  ASN A  33     -12.367  21.271  -6.585  1.00  0.62           C  
ATOM    503  OD1 ASN A  33     -12.432  21.001  -7.790  1.00  0.62           O  
ATOM    504  ND2 ASN A  33     -12.459  22.496  -6.139  1.00  0.62           N  
ATOM    505  H   ASN A  33     -14.537  19.270  -5.748  1.00  0.62           H  
ATOM    506  HA  ASN A  33     -11.963  18.661  -6.983  1.00  0.62           H  
ATOM    507 1HB  ASN A  33     -12.819  20.427  -4.739  1.00  0.62           H  
ATOM    508 2HB  ASN A  33     -11.139  20.257  -5.171  1.00  0.62           H  
ATOM    509 1HD2 ASN A  33     -12.591  23.253  -6.780  1.00  0.62           H  
ATOM    510 2HD2 ASN A  33     -12.369  22.676  -5.163  1.00  0.62           H  
ATOM    511  N   LEU A  34     -12.802  17.531  -4.017  1.00  0.61           N  
ATOM    512  CA  LEU A  34     -12.336  16.513  -3.094  1.00  0.61           C  
ATOM    513  C   LEU A  34     -12.323  15.159  -3.780  1.00  0.61           C  
ATOM    514  O   LEU A  34     -11.404  14.366  -3.569  1.00  0.61           O  
ATOM    515  CB  LEU A  34     -13.161  16.402  -1.818  1.00  0.61           C  
ATOM    516  CG  LEU A  34     -13.087  17.578  -0.863  1.00  0.61           C  
ATOM    517  CD1 LEU A  34     -13.879  17.224   0.316  1.00  0.61           C  
ATOM    518  CD2 LEU A  34     -11.663  17.914  -0.508  1.00  0.61           C  
ATOM    519  H   LEU A  34     -13.665  18.063  -3.879  1.00  0.61           H  
ATOM    520  HA  LEU A  34     -11.318  16.755  -2.805  1.00  0.61           H  
ATOM    521 1HB  LEU A  34     -14.210  16.281  -2.102  1.00  0.61           H  
ATOM    522 2HB  LEU A  34     -12.849  15.509  -1.278  1.00  0.61           H  
ATOM    523  HG  LEU A  34     -13.553  18.453  -1.329  1.00  0.61           H  
ATOM    524 1HD1 LEU A  34     -13.866  18.038   1.001  1.00  0.61           H  
ATOM    525 2HD1 LEU A  34     -14.888  16.996   0.023  1.00  0.61           H  
ATOM    526 3HD1 LEU A  34     -13.443  16.350   0.792  1.00  0.61           H  
ATOM    527 1HD2 LEU A  34     -11.651  18.759   0.176  1.00  0.61           H  
ATOM    528 2HD2 LEU A  34     -11.183  17.056  -0.039  1.00  0.61           H  
ATOM    529 3HD2 LEU A  34     -11.140  18.178  -1.413  1.00  0.61           H  
ATOM    530  N   SER A  35     -13.311  14.899  -4.641  1.00  0.60           N  
ATOM    531  CA  SER A  35     -13.345  13.622  -5.335  1.00  0.60           C  
ATOM    532  C   SER A  35     -12.100  13.482  -6.214  1.00  0.60           C  
ATOM    533  O   SER A  35     -11.468  12.422  -6.248  1.00  0.60           O  
ATOM    534  CB  SER A  35     -14.601  13.515  -6.172  1.00  0.60           C  
ATOM    535  OG  SER A  35     -15.746  13.494  -5.368  1.00  0.60           O  
ATOM    536  H   SER A  35     -14.064  15.575  -4.781  1.00  0.60           H  
ATOM    537  HA  SER A  35     -13.342  12.821  -4.594  1.00  0.60           H  
ATOM    538 1HB  SER A  35     -14.651  14.359  -6.859  1.00  0.60           H  
ATOM    539 2HB  SER A  35     -14.558  12.609  -6.772  1.00  0.60           H  
ATOM    540  HG  SER A  35     -15.797  14.372  -4.950  1.00  0.60           H  
ATOM    541  N   ASN A  36     -11.715  14.572  -6.885  1.00  0.59           N  
ATOM    542  CA  ASN A  36     -10.526  14.582  -7.720  1.00  0.59           C  
ATOM    543  C   ASN A  36      -9.255  14.388  -6.891  1.00  0.59           C  
ATOM    544  O   ASN A  36      -8.271  13.797  -7.360  1.00  0.59           O  
ATOM    545  CB  ASN A  36     -10.462  15.868  -8.504  1.00  0.59           C  
ATOM    546  CG  ASN A  36     -11.478  15.913  -9.609  1.00  0.59           C  
ATOM    547  OD1 ASN A  36     -11.993  14.871 -10.043  1.00  0.59           O  
ATOM    548  ND2 ASN A  36     -11.776  17.098 -10.086  1.00  0.59           N  
ATOM    549  H   ASN A  36     -12.282  15.421  -6.842  1.00  0.59           H  
ATOM    550  HA  ASN A  36     -10.588  13.749  -8.419  1.00  0.59           H  
ATOM    551 1HB  ASN A  36     -10.629  16.710  -7.836  1.00  0.59           H  
ATOM    552 2HB  ASN A  36      -9.469  15.982  -8.929  1.00  0.59           H  
ATOM    553 1HD2 ASN A  36     -12.447  17.189 -10.819  1.00  0.59           H  
ATOM    554 2HD2 ASN A  36     -11.337  17.911  -9.708  1.00  0.59           H  
ATOM    555  N   TYR A  37      -9.269  14.838  -5.634  1.00  0.58           N  
ATOM    556  CA  TYR A  37      -8.097  14.627  -4.806  1.00  0.58           C  
ATOM    557  C   TYR A  37      -8.022  13.143  -4.440  1.00  0.58           C  
ATOM    558  O   TYR A  37      -6.978  12.511  -4.585  1.00  0.58           O  
ATOM    559  CB  TYR A  37      -8.170  15.443  -3.512  1.00  0.58           C  
ATOM    560  CG  TYR A  37      -8.149  16.948  -3.673  1.00  0.58           C  
ATOM    561  CD1 TYR A  37      -8.633  17.744  -2.645  1.00  0.58           C  
ATOM    562  CD2 TYR A  37      -7.661  17.529  -4.819  1.00  0.58           C  
ATOM    563  CE1 TYR A  37      -8.631  19.111  -2.765  1.00  0.58           C  
ATOM    564  CE2 TYR A  37      -7.651  18.901  -4.946  1.00  0.58           C  
ATOM    565  CZ  TYR A  37      -8.136  19.693  -3.921  1.00  0.58           C  
ATOM    566  OH  TYR A  37      -8.126  21.064  -4.044  1.00  0.58           O  
ATOM    567  H   TYR A  37     -10.070  15.360  -5.279  1.00  0.58           H  
ATOM    568  HA  TYR A  37      -7.204  14.896  -5.365  1.00  0.58           H  
ATOM    569 1HB  TYR A  37      -9.073  15.176  -2.967  1.00  0.58           H  
ATOM    570 2HB  TYR A  37      -7.329  15.171  -2.888  1.00  0.58           H  
ATOM    571  HD1 TYR A  37      -9.013  17.276  -1.740  1.00  0.58           H  
ATOM    572  HD2 TYR A  37      -7.288  16.904  -5.617  1.00  0.58           H  
ATOM    573  HE1 TYR A  37      -9.013  19.728  -1.956  1.00  0.58           H  
ATOM    574  HE2 TYR A  37      -7.261  19.359  -5.854  1.00  0.58           H  
ATOM    575  HH  TYR A  37      -7.812  21.302  -4.920  1.00  0.58           H  
ATOM    576  N   GLU A  38      -9.161  12.558  -4.049  1.00  0.57           N  
ATOM    577  CA  GLU A  38      -9.208  11.153  -3.627  1.00  0.57           C  
ATOM    578  C   GLU A  38      -8.856  10.176  -4.740  1.00  0.57           C  
ATOM    579  O   GLU A  38      -8.265   9.125  -4.496  1.00  0.57           O  
ATOM    580  CB  GLU A  38     -10.565  10.791  -3.019  1.00  0.57           C  
ATOM    581  CG  GLU A  38     -10.782  11.444  -1.651  1.00  0.57           C  
ATOM    582  CD  GLU A  38     -12.008  10.981  -0.906  1.00  0.57           C  
ATOM    583  OE1 GLU A  38     -12.718  10.101  -1.358  1.00  0.57           O  
ATOM    584  OE2 GLU A  38     -12.246  11.521   0.140  1.00  0.57           O  
ATOM    585  H   GLU A  38     -10.007  13.127  -3.991  1.00  0.57           H  
ATOM    586  HA  GLU A  38      -8.480  11.026  -2.832  1.00  0.57           H  
ATOM    587 1HB  GLU A  38     -11.364  11.119  -3.687  1.00  0.57           H  
ATOM    588 2HB  GLU A  38     -10.643   9.710  -2.904  1.00  0.57           H  
ATOM    589 1HG  GLU A  38      -9.903  11.238  -1.034  1.00  0.57           H  
ATOM    590 2HG  GLU A  38     -10.838  12.521  -1.792  1.00  0.57           H  
ATOM    591  N   ARG A  39      -9.205  10.535  -5.967  1.00  0.57           N  
ATOM    592  CA  ARG A  39      -8.934   9.713  -7.137  1.00  0.57           C  
ATOM    593  C   ARG A  39      -7.558   9.986  -7.752  1.00  0.57           C  
ATOM    594  O   ARG A  39      -7.209   9.380  -8.767  1.00  0.57           O  
ATOM    595  CB  ARG A  39     -10.016   9.910  -8.183  1.00  0.57           C  
ATOM    596  CG  ARG A  39     -11.392   9.441  -7.721  1.00  0.57           C  
ATOM    597  CD  ARG A  39     -12.461   9.610  -8.741  1.00  0.57           C  
ATOM    598  NE  ARG A  39     -12.727  11.005  -9.085  1.00  0.57           N  
ATOM    599  CZ  ARG A  39     -13.669  11.379  -9.982  1.00  0.57           C  
ATOM    600  NH1 ARG A  39     -14.427  10.461 -10.545  1.00  0.57           N  
ATOM    601  NH2 ARG A  39     -13.839  12.644 -10.315  1.00  0.57           N  
ATOM    602  H   ARG A  39      -9.735  11.400  -6.089  1.00  0.57           H  
ATOM    603  HA  ARG A  39      -8.961   8.669  -6.825  1.00  0.57           H  
ATOM    604 1HB  ARG A  39     -10.089  10.971  -8.432  1.00  0.57           H  
ATOM    605 2HB  ARG A  39      -9.755   9.371  -9.088  1.00  0.57           H  
ATOM    606 1HG  ARG A  39     -11.333   8.383  -7.471  1.00  0.57           H  
ATOM    607 2HG  ARG A  39     -11.680   9.998  -6.832  1.00  0.57           H  
ATOM    608 1HD  ARG A  39     -12.166   9.089  -9.651  1.00  0.57           H  
ATOM    609 2HD  ARG A  39     -13.384   9.175  -8.364  1.00  0.57           H  
ATOM    610  HE  ARG A  39     -12.150  11.724  -8.657  1.00  0.57           H  
ATOM    611 1HH1 ARG A  39     -14.303   9.487 -10.304  1.00  0.57           H  
ATOM    612 2HH1 ARG A  39     -15.130  10.730 -11.218  1.00  0.57           H  
ATOM    613 1HH2 ARG A  39     -13.237  13.376  -9.929  1.00  0.57           H  
ATOM    614 2HH2 ARG A  39     -14.544  12.896 -10.990  1.00  0.57           H  
ATOM    615  N   ASP A  40      -6.780  10.891  -7.137  1.00  0.57           N  
ATOM    616  CA  ASP A  40      -5.470  11.319  -7.623  1.00  0.57           C  
ATOM    617  C   ASP A  40      -5.504  11.934  -9.017  1.00  0.57           C  
ATOM    618  O   ASP A  40      -4.605  11.705  -9.828  1.00  0.57           O  
ATOM    619  CB  ASP A  40      -4.456  10.162  -7.609  1.00  0.57           C  
ATOM    620  CG  ASP A  40      -4.093   9.667  -6.193  1.00  0.57           C  
ATOM    621  OD1 ASP A  40      -3.671  10.470  -5.364  1.00  0.57           O  
ATOM    622  OD2 ASP A  40      -4.241   8.487  -5.945  1.00  0.57           O  
ATOM    623  H   ASP A  40      -7.103  11.340  -6.282  1.00  0.57           H  
ATOM    624  HA  ASP A  40      -5.105  12.088  -6.937  1.00  0.57           H  
ATOM    625 1HB  ASP A  40      -4.836   9.321  -8.184  1.00  0.57           H  
ATOM    626 2HB  ASP A  40      -3.540  10.492  -8.099  1.00  0.57           H  
ATOM    627  N   TYR A  41      -6.536  12.735  -9.294  1.00  0.58           N  
ATOM    628  CA  TYR A  41      -6.623  13.441 -10.561  1.00  0.58           C  
ATOM    629  C   TYR A  41      -6.031  14.834 -10.386  1.00  0.58           C  
ATOM    630  O   TYR A  41      -5.506  15.428 -11.336  1.00  0.58           O  
ATOM    631  CB  TYR A  41      -8.061  13.515 -11.058  1.00  0.58           C  
ATOM    632  CG  TYR A  41      -8.638  12.174 -11.412  1.00  0.58           C  
ATOM    633  CD1 TYR A  41     -10.005  11.976 -11.402  1.00  0.58           C  
ATOM    634  CD2 TYR A  41      -7.789  11.130 -11.744  1.00  0.58           C  
ATOM    635  CE1 TYR A  41     -10.519  10.738 -11.742  1.00  0.58           C  
ATOM    636  CE2 TYR A  41      -8.303   9.900 -12.072  1.00  0.58           C  
ATOM    637  CZ  TYR A  41      -9.663   9.701 -12.076  1.00  0.58           C  
ATOM    638  OH  TYR A  41     -10.176   8.466 -12.411  1.00  0.58           O  
ATOM    639  H   TYR A  41      -7.258  12.891  -8.595  1.00  0.58           H  
ATOM    640  HA  TYR A  41      -6.024  12.914 -11.303  1.00  0.58           H  
ATOM    641 1HB  TYR A  41      -8.686  13.960 -10.284  1.00  0.58           H  
ATOM    642 2HB  TYR A  41      -8.115  14.159 -11.934  1.00  0.58           H  
ATOM    643  HD1 TYR A  41     -10.675  12.795 -11.138  1.00  0.58           H  
ATOM    644  HD2 TYR A  41      -6.710  11.282 -11.745  1.00  0.58           H  
ATOM    645  HE1 TYR A  41     -11.590  10.577 -11.749  1.00  0.58           H  
ATOM    646  HE2 TYR A  41      -7.631   9.082 -12.331  1.00  0.58           H  
ATOM    647  HH  TYR A  41      -9.451   7.849 -12.550  1.00  0.58           H  
ATOM    648  N   ARG A  42      -6.112  15.340  -9.153  1.00  0.60           N  
ATOM    649  CA  ARG A  42      -5.578  16.655  -8.806  1.00  0.60           C  
ATOM    650  C   ARG A  42      -4.851  16.594  -7.469  1.00  0.60           C  
ATOM    651  O   ARG A  42      -5.288  15.912  -6.548  1.00  0.60           O  
ATOM    652  CB  ARG A  42      -6.679  17.701  -8.723  1.00  0.60           C  
ATOM    653  CG  ARG A  42      -7.414  17.986 -10.038  1.00  0.60           C  
ATOM    654  CD  ARG A  42      -6.534  18.692 -11.013  1.00  0.60           C  
ATOM    655  NE  ARG A  42      -7.242  19.051 -12.229  1.00  0.60           N  
ATOM    656  CZ  ARG A  42      -7.397  18.249 -13.309  1.00  0.60           C  
ATOM    657  NH1 ARG A  42      -6.890  17.029 -13.337  1.00  0.60           N  
ATOM    658  NH2 ARG A  42      -8.069  18.696 -14.359  1.00  0.60           N  
ATOM    659  H   ARG A  42      -6.589  14.791  -8.443  1.00  0.60           H  
ATOM    660  HA  ARG A  42      -4.865  16.957  -9.572  1.00  0.60           H  
ATOM    661 1HB  ARG A  42      -7.426  17.374  -8.001  1.00  0.60           H  
ATOM    662 2HB  ARG A  42      -6.261  18.640  -8.358  1.00  0.60           H  
ATOM    663 1HG  ARG A  42      -7.760  17.061 -10.490  1.00  0.60           H  
ATOM    664 2HG  ARG A  42      -8.273  18.625  -9.833  1.00  0.60           H  
ATOM    665 1HD  ARG A  42      -6.152  19.606 -10.560  1.00  0.60           H  
ATOM    666 2HD  ARG A  42      -5.699  18.048 -11.284  1.00  0.60           H  
ATOM    667  HE  ARG A  42      -7.652  19.973 -12.272  1.00  0.60           H  
ATOM    668 1HH1 ARG A  42      -6.359  16.646 -12.539  1.00  0.60           H  
ATOM    669 2HH1 ARG A  42      -7.017  16.455 -14.155  1.00  0.60           H  
ATOM    670 1HH2 ARG A  42      -8.460  19.628 -14.350  1.00  0.60           H  
ATOM    671 2HH2 ARG A  42      -8.188  18.106 -15.169  1.00  0.60           H  
ATOM    672  N   ASP A  43      -3.750  17.323  -7.363  1.00  0.61           N  
ATOM    673  CA  ASP A  43      -2.989  17.387  -6.123  1.00  0.61           C  
ATOM    674  C   ASP A  43      -3.365  18.608  -5.267  1.00  0.61           C  
ATOM    675  O   ASP A  43      -3.335  19.727  -5.780  1.00  0.61           O  
ATOM    676  CB  ASP A  43      -1.490  17.447  -6.409  1.00  0.61           C  
ATOM    677  CG  ASP A  43      -0.923  16.157  -6.985  1.00  0.61           C  
ATOM    678  OD1 ASP A  43      -1.553  15.138  -6.864  1.00  0.61           O  
ATOM    679  OD2 ASP A  43       0.137  16.210  -7.550  1.00  0.61           O  
ATOM    680  H   ASP A  43      -3.431  17.853  -8.162  1.00  0.61           H  
ATOM    681  HA  ASP A  43      -3.164  16.462  -5.591  1.00  0.61           H  
ATOM    682 1HB  ASP A  43      -1.283  18.259  -7.106  1.00  0.61           H  
ATOM    683 2HB  ASP A  43      -0.961  17.676  -5.479  1.00  0.61           H  
ATOM    684  N   PRO A  44      -3.798  18.435  -4.008  1.00  0.62           N  
ATOM    685  CA  PRO A  44      -4.058  19.493  -3.054  1.00  0.62           C  
ATOM    686  C   PRO A  44      -2.800  20.332  -2.860  1.00  0.62           C  
ATOM    687  O   PRO A  44      -1.700  19.777  -2.816  1.00  0.62           O  
ATOM    688  CB  PRO A  44      -4.329  18.703  -1.778  1.00  0.62           C  
ATOM    689  CG  PRO A  44      -4.831  17.399  -2.220  1.00  0.62           C  
ATOM    690  CD  PRO A  44      -4.117  17.101  -3.506  1.00  0.62           C  
ATOM    691  HA  PRO A  44      -4.920  20.101  -3.373  1.00  0.62           H  
ATOM    692 1HB  PRO A  44      -3.402  18.604  -1.235  1.00  0.62           H  
ATOM    693 2HB  PRO A  44      -5.021  19.235  -1.134  1.00  0.62           H  
ATOM    694 1HG  PRO A  44      -4.596  16.666  -1.457  1.00  0.62           H  
ATOM    695 2HG  PRO A  44      -5.892  17.429  -2.298  1.00  0.62           H  
ATOM    696 1HD  PRO A  44      -3.221  16.549  -3.336  1.00  0.62           H  
ATOM    697 2HD  PRO A  44      -4.820  16.579  -4.174  1.00  0.62           H  
ATOM    698  N   ASP A  45      -2.943  21.644  -2.708  1.00  0.63           N  
ATOM    699  CA  ASP A  45      -1.771  22.474  -2.437  1.00  0.63           C  
ATOM    700  C   ASP A  45      -1.507  22.485  -0.933  1.00  0.63           C  
ATOM    701  O   ASP A  45      -2.251  21.849  -0.182  1.00  0.63           O  
ATOM    702  CB  ASP A  45      -1.959  23.887  -3.023  1.00  0.63           C  
ATOM    703  CG  ASP A  45      -3.077  24.727  -2.367  1.00  0.63           C  
ATOM    704  OD1 ASP A  45      -3.518  24.392  -1.270  1.00  0.63           O  
ATOM    705  OD2 ASP A  45      -3.489  25.686  -2.976  1.00  0.63           O  
ATOM    706  H   ASP A  45      -3.859  22.063  -2.781  1.00  0.63           H  
ATOM    707  HA  ASP A  45      -0.905  22.027  -2.928  1.00  0.63           H  
ATOM    708 1HB  ASP A  45      -1.023  24.438  -2.944  1.00  0.63           H  
ATOM    709 2HB  ASP A  45      -2.184  23.797  -4.089  1.00  0.63           H  
ATOM    710  N   THR A  46      -0.504  23.239  -0.477  1.00  0.63           N  
ATOM    711  CA  THR A  46      -0.168  23.215   0.946  1.00  0.63           C  
ATOM    712  C   THR A  46      -1.296  23.697   1.849  1.00  0.63           C  
ATOM    713  O   THR A  46      -1.590  23.060   2.861  1.00  0.63           O  
ATOM    714  CB  THR A  46       1.080  24.058   1.240  1.00  0.63           C  
ATOM    715  OG1 THR A  46       2.206  23.515   0.534  1.00  0.63           O  
ATOM    716  CG2 THR A  46       1.356  24.050   2.742  1.00  0.63           C  
ATOM    717  H   THR A  46       0.057  23.779  -1.117  1.00  0.63           H  
ATOM    718  HA  THR A  46       0.051  22.184   1.218  1.00  0.63           H  
ATOM    719  HB  THR A  46       0.913  25.085   0.912  1.00  0.63           H  
ATOM    720  HG1 THR A  46       2.994  24.023   0.751  1.00  0.63           H  
ATOM    721 1HG2 THR A  46       2.238  24.650   2.955  1.00  0.63           H  
ATOM    722 2HG2 THR A  46       0.497  24.469   3.269  1.00  0.63           H  
ATOM    723 3HG2 THR A  46       1.522  23.027   3.078  1.00  0.63           H  
ATOM    724  N   ASP A  47      -1.932  24.813   1.499  1.00  0.63           N  
ATOM    725  CA  ASP A  47      -2.995  25.339   2.342  1.00  0.63           C  
ATOM    726  C   ASP A  47      -4.150  24.352   2.428  1.00  0.63           C  
ATOM    727  O   ASP A  47      -4.735  24.152   3.497  1.00  0.63           O  
ATOM    728  CB  ASP A  47      -3.480  26.681   1.808  1.00  0.63           C  
ATOM    729  CG  ASP A  47      -2.458  27.789   2.019  1.00  0.63           C  
ATOM    730  OD1 ASP A  47      -1.535  27.579   2.772  1.00  0.63           O  
ATOM    731  OD2 ASP A  47      -2.607  28.834   1.434  1.00  0.63           O  
ATOM    732  H   ASP A  47      -1.685  25.285   0.638  1.00  0.63           H  
ATOM    733  HA  ASP A  47      -2.600  25.488   3.345  1.00  0.63           H  
ATOM    734 1HB  ASP A  47      -3.687  26.587   0.734  1.00  0.63           H  
ATOM    735 2HB  ASP A  47      -4.413  26.956   2.299  1.00  0.63           H  
ATOM    736  N   THR A  48      -4.443  23.697   1.306  1.00  0.62           N  
ATOM    737  CA  THR A  48      -5.511  22.721   1.253  1.00  0.62           C  
ATOM    738  C   THR A  48      -5.169  21.551   2.170  1.00  0.62           C  
ATOM    739  O   THR A  48      -6.019  21.099   2.939  1.00  0.62           O  
ATOM    740  CB  THR A  48      -5.724  22.236  -0.181  1.00  0.62           C  
ATOM    741  OG1 THR A  48      -6.066  23.346  -1.015  1.00  0.62           O  
ATOM    742  CG2 THR A  48      -6.807  21.224  -0.238  1.00  0.62           C  
ATOM    743  H   THR A  48      -3.932  23.908   0.441  1.00  0.62           H  
ATOM    744  HA  THR A  48      -6.430  23.183   1.610  1.00  0.62           H  
ATOM    745  HB  THR A  48      -4.804  21.794  -0.545  1.00  0.62           H  
ATOM    746  HG1 THR A  48      -5.255  23.916  -1.117  1.00  0.62           H  
ATOM    747 1HG2 THR A  48      -6.929  20.894  -1.263  1.00  0.62           H  
ATOM    748 2HG2 THR A  48      -6.530  20.402   0.380  1.00  0.62           H  
ATOM    749 3HG2 THR A  48      -7.728  21.654   0.120  1.00  0.62           H  
ATOM    750  N   LEU A  49      -3.917  21.076   2.118  1.00  0.62           N  
ATOM    751  CA  LEU A  49      -3.498  19.976   2.977  1.00  0.62           C  
ATOM    752  C   LEU A  49      -3.588  20.356   4.440  1.00  0.62           C  
ATOM    753  O   LEU A  49      -3.992  19.537   5.267  1.00  0.62           O  
ATOM    754  CB  LEU A  49      -2.077  19.528   2.639  1.00  0.62           C  
ATOM    755  CG  LEU A  49      -1.954  18.822   1.321  1.00  0.62           C  
ATOM    756  CD1 LEU A  49      -0.518  18.625   1.004  1.00  0.62           C  
ATOM    757  CD2 LEU A  49      -2.695  17.461   1.404  1.00  0.62           C  
ATOM    758  H   LEU A  49      -3.255  21.479   1.451  1.00  0.62           H  
ATOM    759  HA  LEU A  49      -4.161  19.136   2.802  1.00  0.62           H  
ATOM    760 1HB  LEU A  49      -1.429  20.406   2.620  1.00  0.62           H  
ATOM    761 2HB  LEU A  49      -1.736  18.857   3.411  1.00  0.62           H  
ATOM    762  HG  LEU A  49      -2.388  19.436   0.545  1.00  0.62           H  
ATOM    763 1HD1 LEU A  49      -0.429  18.119   0.040  1.00  0.62           H  
ATOM    764 2HD1 LEU A  49      -0.025  19.596   0.952  1.00  0.62           H  
ATOM    765 3HD1 LEU A  49      -0.065  18.025   1.788  1.00  0.62           H  
ATOM    766 1HD2 LEU A  49      -2.611  16.949   0.454  1.00  0.62           H  
ATOM    767 2HD2 LEU A  49      -2.248  16.845   2.189  1.00  0.62           H  
ATOM    768 3HD2 LEU A  49      -3.743  17.627   1.630  1.00  0.62           H  
ATOM    769  N   LEU A  50      -3.253  21.598   4.779  1.00  0.62           N  
ATOM    770  CA  LEU A  50      -3.358  22.016   6.169  1.00  0.62           C  
ATOM    771  C   LEU A  50      -4.826  22.002   6.616  1.00  0.62           C  
ATOM    772  O   LEU A  50      -5.151  21.548   7.719  1.00  0.62           O  
ATOM    773  CB  LEU A  50      -2.751  23.411   6.332  1.00  0.62           C  
ATOM    774  CG  LEU A  50      -1.222  23.487   6.136  1.00  0.62           C  
ATOM    775  CD1 LEU A  50      -0.781  24.940   6.119  1.00  0.62           C  
ATOM    776  CD2 LEU A  50      -0.539  22.722   7.237  1.00  0.62           C  
ATOM    777  H   LEU A  50      -2.897  22.244   4.073  1.00  0.62           H  
ATOM    778  HA  LEU A  50      -2.796  21.315   6.784  1.00  0.62           H  
ATOM    779 1HB  LEU A  50      -3.210  24.075   5.601  1.00  0.62           H  
ATOM    780 2HB  LEU A  50      -2.984  23.780   7.328  1.00  0.62           H  
ATOM    781  HG  LEU A  50      -0.957  23.042   5.187  1.00  0.62           H  
ATOM    782 1HD1 LEU A  50       0.296  24.991   5.968  1.00  0.62           H  
ATOM    783 2HD1 LEU A  50      -1.283  25.462   5.305  1.00  0.62           H  
ATOM    784 3HD1 LEU A  50      -1.039  25.411   7.063  1.00  0.62           H  
ATOM    785 1HD2 LEU A  50       0.540  22.762   7.093  1.00  0.62           H  
ATOM    786 2HD2 LEU A  50      -0.794  23.160   8.201  1.00  0.62           H  
ATOM    787 3HD2 LEU A  50      -0.869  21.689   7.211  1.00  0.62           H  
ATOM    788  N   LYS A  51      -5.737  22.433   5.735  1.00  0.62           N  
ATOM    789  CA  LYS A  51      -7.153  22.428   6.088  1.00  0.62           C  
ATOM    790  C   LYS A  51      -7.677  20.995   6.242  1.00  0.62           C  
ATOM    791  O   LYS A  51      -8.417  20.698   7.186  1.00  0.62           O  
ATOM    792  CB  LYS A  51      -7.973  23.169   5.036  1.00  0.62           C  
ATOM    793  CG  LYS A  51      -7.778  24.668   4.988  1.00  0.62           C  
ATOM    794  CD  LYS A  51      -8.652  25.287   3.898  1.00  0.62           C  
ATOM    795  CE  LYS A  51      -8.432  26.788   3.796  1.00  0.62           C  
ATOM    796  NZ  LYS A  51      -9.289  27.407   2.743  1.00  0.62           N  
ATOM    797  H   LYS A  51      -5.436  22.812   4.834  1.00  0.62           H  
ATOM    798  HA  LYS A  51      -7.272  22.934   7.045  1.00  0.62           H  
ATOM    799 1HB  LYS A  51      -7.749  22.763   4.047  1.00  0.62           H  
ATOM    800 2HB  LYS A  51      -9.020  23.005   5.229  1.00  0.62           H  
ATOM    801 1HG  LYS A  51      -8.044  25.101   5.951  1.00  0.62           H  
ATOM    802 2HG  LYS A  51      -6.735  24.893   4.785  1.00  0.62           H  
ATOM    803 1HD  LYS A  51      -8.407  24.828   2.937  1.00  0.62           H  
ATOM    804 2HD  LYS A  51      -9.704  25.093   4.113  1.00  0.62           H  
ATOM    805 1HE  LYS A  51      -8.656  27.252   4.755  1.00  0.62           H  
ATOM    806 2HE  LYS A  51      -7.385  26.971   3.550  1.00  0.62           H  
ATOM    807 1HZ  LYS A  51      -9.108  28.398   2.701  1.00  0.62           H  
ATOM    808 2HZ  LYS A  51      -9.084  26.989   1.848  1.00  0.62           H  
ATOM    809 3HZ  LYS A  51     -10.264  27.256   2.969  1.00  0.62           H  
ATOM    810  N   LEU A  52      -7.246  20.102   5.342  1.00  0.62           N  
ATOM    811  CA  LEU A  52      -7.619  18.687   5.373  1.00  0.62           C  
ATOM    812  C   LEU A  52      -7.044  18.024   6.623  1.00  0.62           C  
ATOM    813  O   LEU A  52      -7.700  17.227   7.294  1.00  0.62           O  
ATOM    814  CB  LEU A  52      -7.077  18.005   4.101  1.00  0.62           C  
ATOM    815  CG  LEU A  52      -7.780  18.420   2.770  1.00  0.62           C  
ATOM    816  CD1 LEU A  52      -6.984  17.966   1.548  1.00  0.62           C  
ATOM    817  CD2 LEU A  52      -9.101  17.771   2.735  1.00  0.62           C  
ATOM    818  H   LEU A  52      -6.648  20.429   4.583  1.00  0.62           H  
ATOM    819  HA  LEU A  52      -8.704  18.607   5.393  1.00  0.62           H  
ATOM    820 1HB  LEU A  52      -6.026  18.252   4.008  1.00  0.62           H  
ATOM    821 2HB  LEU A  52      -7.160  16.930   4.214  1.00  0.62           H  
ATOM    822  HG  LEU A  52      -7.898  19.502   2.746  1.00  0.62           H  
ATOM    823 1HD1 LEU A  52      -7.512  18.257   0.641  1.00  0.62           H  
ATOM    824 2HD1 LEU A  52      -6.009  18.430   1.561  1.00  0.62           H  
ATOM    825 3HD1 LEU A  52      -6.870  16.921   1.555  1.00  0.62           H  
ATOM    826 1HD2 LEU A  52      -9.627  18.061   1.828  1.00  0.62           H  
ATOM    827 2HD2 LEU A  52      -8.975  16.703   2.747  1.00  0.62           H  
ATOM    828 3HD2 LEU A  52      -9.647  18.080   3.606  1.00  0.62           H  
ATOM    829  N   SER A  53      -5.822  18.400   6.988  1.00  0.62           N  
ATOM    830  CA  SER A  53      -5.190  17.810   8.151  1.00  0.62           C  
ATOM    831  C   SER A  53      -6.002  18.149   9.392  1.00  0.62           C  
ATOM    832  O   SER A  53      -6.330  17.279  10.208  1.00  0.62           O  
ATOM    833  CB  SER A  53      -3.800  18.389   8.319  1.00  0.62           C  
ATOM    834  OG  SER A  53      -2.969  18.078   7.230  1.00  0.62           O  
ATOM    835  H   SER A  53      -5.300  19.063   6.425  1.00  0.62           H  
ATOM    836  HA  SER A  53      -5.142  16.734   8.026  1.00  0.62           H  
ATOM    837 1HB  SER A  53      -3.872  19.467   8.418  1.00  0.62           H  
ATOM    838 2HB  SER A  53      -3.358  18.018   9.227  1.00  0.62           H  
ATOM    839  HG  SER A  53      -3.459  18.388   6.436  1.00  0.62           H  
ATOM    840  N   ASN A  54      -6.416  19.417   9.496  1.00  0.63           N  
ATOM    841  CA  ASN A  54      -7.187  19.843  10.651  1.00  0.63           C  
ATOM    842  C   ASN A  54      -8.566  19.181  10.662  1.00  0.63           C  
ATOM    843  O   ASN A  54      -8.989  18.638  11.683  1.00  0.63           O  
ATOM    844  CB  ASN A  54      -7.292  21.357  10.656  1.00  0.63           C  
ATOM    845  CG  ASN A  54      -5.990  22.026  11.016  1.00  0.63           C  
ATOM    846  OD1 ASN A  54      -5.092  21.417  11.613  1.00  0.63           O  
ATOM    847  ND2 ASN A  54      -5.868  23.278  10.657  1.00  0.63           N  
ATOM    848  H   ASN A  54      -6.137  20.102   8.791  1.00  0.63           H  
ATOM    849  HA  ASN A  54      -6.663  19.524  11.552  1.00  0.63           H  
ATOM    850 1HB  ASN A  54      -7.596  21.696   9.662  1.00  0.63           H  
ATOM    851 2HB  ASN A  54      -8.061  21.669  11.361  1.00  0.63           H  
ATOM    852 1HD2 ASN A  54      -5.027  23.777  10.864  1.00  0.63           H  
ATOM    853 2HD2 ASN A  54      -6.613  23.732  10.172  1.00  0.63           H  
ATOM    854  N   LEU A  55      -9.219  19.130   9.500  1.00  0.63           N  
ATOM    855  CA  LEU A  55     -10.533  18.511   9.354  1.00  0.63           C  
ATOM    856  C   LEU A  55     -10.584  17.077   9.844  1.00  0.63           C  
ATOM    857  O   LEU A  55     -11.557  16.656  10.490  1.00  0.63           O  
ATOM    858  CB  LEU A  55     -10.966  18.514   7.895  1.00  0.63           C  
ATOM    859  CG  LEU A  55     -12.307  17.812   7.628  1.00  0.63           C  
ATOM    860  CD1 LEU A  55     -13.423  18.522   8.333  1.00  0.63           C  
ATOM    861  CD2 LEU A  55     -12.578  17.753   6.192  1.00  0.63           C  
ATOM    862  H   LEU A  55      -8.809  19.577   8.681  1.00  0.63           H  
ATOM    863  HA  LEU A  55     -11.245  19.095   9.932  1.00  0.63           H  
ATOM    864 1HB  LEU A  55     -11.041  19.542   7.564  1.00  0.63           H  
ATOM    865 2HB  LEU A  55     -10.204  18.012   7.303  1.00  0.63           H  
ATOM    866  HG  LEU A  55     -12.238  16.810   8.006  1.00  0.63           H  
ATOM    867 1HD1 LEU A  55     -14.354  17.995   8.144  1.00  0.63           H  
ATOM    868 2HD1 LEU A  55     -13.228  18.543   9.404  1.00  0.63           H  
ATOM    869 3HD1 LEU A  55     -13.499  19.542   7.957  1.00  0.63           H  
ATOM    870 1HD2 LEU A  55     -13.511  17.228   6.032  1.00  0.63           H  
ATOM    871 2HD2 LEU A  55     -12.657  18.739   5.829  1.00  0.63           H  
ATOM    872 3HD2 LEU A  55     -11.773  17.238   5.684  1.00  0.63           H  
ATOM    873  N   TYR A  56      -9.541  16.313   9.532  1.00  0.64           N  
ATOM    874  CA  TYR A  56      -9.548  14.910   9.875  1.00  0.64           C  
ATOM    875  C   TYR A  56      -8.745  14.605  11.139  1.00  0.64           C  
ATOM    876  O   TYR A  56      -8.549  13.437  11.470  1.00  0.64           O  
ATOM    877  CB  TYR A  56      -8.921  14.099   8.745  1.00  0.64           C  
ATOM    878  CG  TYR A  56      -9.547  14.286   7.382  1.00  0.64           C  
ATOM    879  CD1 TYR A  56      -8.739  14.643   6.311  1.00  0.64           C  
ATOM    880  CD2 TYR A  56     -10.896  14.167   7.204  1.00  0.64           C  
ATOM    881  CE1 TYR A  56      -9.281  14.847   5.071  1.00  0.64           C  
ATOM    882  CE2 TYR A  56     -11.447  14.393   5.954  1.00  0.64           C  
ATOM    883  CZ  TYR A  56     -10.648  14.724   4.893  1.00  0.64           C  
ATOM    884  OH  TYR A  56     -11.216  14.941   3.653  1.00  0.64           O  
ATOM    885  H   TYR A  56      -8.768  16.706   8.988  1.00  0.64           H  
ATOM    886  HA  TYR A  56     -10.575  14.592  10.038  1.00  0.64           H  
ATOM    887 1HB  TYR A  56      -7.884  14.368   8.662  1.00  0.64           H  
ATOM    888 2HB  TYR A  56      -8.968  13.041   8.998  1.00  0.64           H  
ATOM    889  HD1 TYR A  56      -7.662  14.750   6.455  1.00  0.64           H  
ATOM    890  HD2 TYR A  56     -11.523  13.901   8.043  1.00  0.64           H  
ATOM    891  HE1 TYR A  56      -8.638  15.107   4.246  1.00  0.64           H  
ATOM    892  HE2 TYR A  56     -12.519  14.306   5.805  1.00  0.64           H  
ATOM    893  HH  TYR A  56     -10.543  15.227   3.033  1.00  0.64           H  
ATOM    894  N   ASN A  57      -8.299  15.634  11.862  1.00  0.64           N  
ATOM    895  CA  ASN A  57      -7.479  15.441  13.059  1.00  0.64           C  
ATOM    896  C   ASN A  57      -6.229  14.578  12.810  1.00  0.64           C  
ATOM    897  O   ASN A  57      -5.897  13.709  13.622  1.00  0.64           O  
ATOM    898  CB  ASN A  57      -8.309  14.858  14.190  1.00  0.64           C  
ATOM    899  CG  ASN A  57      -9.404  15.789  14.650  1.00  0.64           C  
ATOM    900  OD1 ASN A  57      -9.171  16.978  14.898  1.00  0.64           O  
ATOM    901  ND2 ASN A  57     -10.602  15.267  14.764  1.00  0.64           N  
ATOM    902  H   ASN A  57      -8.517  16.591  11.586  1.00  0.64           H  
ATOM    903  HA  ASN A  57      -7.123  16.424  13.373  1.00  0.64           H  
ATOM    904 1HB  ASN A  57      -8.754  13.914  13.889  1.00  0.64           H  
ATOM    905 2HB  ASN A  57      -7.656  14.647  15.036  1.00  0.64           H  
ATOM    906 1HD2 ASN A  57     -11.369  15.839  15.059  1.00  0.64           H  
ATOM    907 2HD2 ASN A  57     -10.748  14.302  14.552  1.00  0.64           H  
ATOM    908  N   VAL A  58      -5.534  14.820  11.694  1.00  0.66           N  
ATOM    909  CA  VAL A  58      -4.318  14.078  11.354  1.00  0.66           C  
ATOM    910  C   VAL A  58      -3.194  15.062  11.066  1.00  0.66           C  
ATOM    911  O   VAL A  58      -3.437  16.249  10.878  1.00  0.66           O  
ATOM    912  CB  VAL A  58      -4.515  13.183  10.106  1.00  0.66           C  
ATOM    913  CG1 VAL A  58      -5.607  12.159  10.311  1.00  0.66           C  
ATOM    914  CG2 VAL A  58      -4.827  14.062   8.915  1.00  0.66           C  
ATOM    915  H   VAL A  58      -5.857  15.565  11.074  1.00  0.66           H  
ATOM    916  HA  VAL A  58      -4.033  13.452  12.199  1.00  0.66           H  
ATOM    917  HB  VAL A  58      -3.595  12.638   9.923  1.00  0.66           H  
ATOM    918 1HG1 VAL A  58      -5.699  11.541   9.419  1.00  0.66           H  
ATOM    919 2HG1 VAL A  58      -5.361  11.530  11.164  1.00  0.66           H  
ATOM    920 3HG1 VAL A  58      -6.535  12.657  10.490  1.00  0.66           H  
ATOM    921 1HG2 VAL A  58      -4.944  13.450   8.027  1.00  0.66           H  
ATOM    922 2HG2 VAL A  58      -5.738  14.613   9.104  1.00  0.66           H  
ATOM    923 3HG2 VAL A  58      -4.002  14.762   8.767  1.00  0.66           H  
ATOM    924  N   SER A  59      -1.950  14.605  11.056  1.00  0.67           N  
ATOM    925  CA  SER A  59      -0.896  15.535  10.676  1.00  0.67           C  
ATOM    926  C   SER A  59      -0.793  15.649   9.161  1.00  0.67           C  
ATOM    927  O   SER A  59      -1.146  14.717   8.435  1.00  0.67           O  
ATOM    928  CB  SER A  59       0.434  15.092  11.257  1.00  0.67           C  
ATOM    929  OG  SER A  59       0.872  13.875  10.682  1.00  0.67           O  
ATOM    930  H   SER A  59      -1.750  13.637  11.265  1.00  0.67           H  
ATOM    931  HA  SER A  59      -1.138  16.521  11.076  1.00  0.67           H  
ATOM    932 1HB  SER A  59       1.185  15.866  11.093  1.00  0.67           H  
ATOM    933 2HB  SER A  59       0.328  14.967  12.332  1.00  0.67           H  
ATOM    934  HG  SER A  59       1.544  13.527  11.289  1.00  0.67           H  
ATOM    935  N   THR A  60      -0.180  16.726   8.690  1.00  0.68           N  
ATOM    936  CA  THR A  60       0.074  16.869   7.263  1.00  0.68           C  
ATOM    937  C   THR A  60       1.056  15.801   6.820  1.00  0.68           C  
ATOM    938  O   THR A  60       0.962  15.267   5.715  1.00  0.68           O  
ATOM    939  CB  THR A  60       0.576  18.263   6.896  1.00  0.68           C  
ATOM    940  OG1 THR A  60      -0.406  19.219   7.295  1.00  0.68           O  
ATOM    941  CG2 THR A  60       0.749  18.335   5.386  1.00  0.68           C  
ATOM    942  H   THR A  60       0.089  17.466   9.323  1.00  0.68           H  
ATOM    943  HA  THR A  60      -0.861  16.703   6.727  1.00  0.68           H  
ATOM    944  HB  THR A  60       1.525  18.475   7.391  1.00  0.68           H  
ATOM    945  HG1 THR A  60      -1.297  18.822   7.205  1.00  0.68           H  
ATOM    946 1HG2 THR A  60       1.085  19.331   5.099  1.00  0.68           H  
ATOM    947 2HG2 THR A  60       1.484  17.598   5.080  1.00  0.68           H  
ATOM    948 3HG2 THR A  60      -0.199  18.119   4.912  1.00  0.68           H  
ATOM    949  N   ASP A  61       2.033  15.534   7.685  1.00  0.71           N  
ATOM    950  CA  ASP A  61       3.072  14.558   7.413  1.00  0.71           C  
ATOM    951  C   ASP A  61       2.417  13.204   7.116  1.00  0.71           C  
ATOM    952  O   ASP A  61       2.788  12.527   6.150  1.00  0.71           O  
ATOM    953  CB  ASP A  61       3.974  14.461   8.635  1.00  0.71           C  
ATOM    954  CG  ASP A  61       4.796  15.742   8.865  1.00  0.71           C  
ATOM    955  OD1 ASP A  61       4.868  16.562   7.972  1.00  0.71           O  
ATOM    956  OD2 ASP A  61       5.309  15.905   9.949  1.00  0.71           O  
ATOM    957  H   ASP A  61       2.038  16.022   8.567  1.00  0.71           H  
ATOM    958  HA  ASP A  61       3.650  14.874   6.544  1.00  0.71           H  
ATOM    959 1HB  ASP A  61       3.376  14.258   9.520  1.00  0.71           H  
ATOM    960 2HB  ASP A  61       4.668  13.619   8.504  1.00  0.71           H  
ATOM    961  N   TYR A  62       1.376  12.852   7.898  1.00  0.75           N  
ATOM    962  CA  TYR A  62       0.585  11.647   7.643  1.00  0.75           C  
ATOM    963  C   TYR A  62      -0.004  11.686   6.249  1.00  0.75           C  
ATOM    964  O   TYR A  62       0.173  10.753   5.470  1.00  0.75           O  
ATOM    965  CB  TYR A  62      -0.538  11.482   8.669  1.00  0.75           C  
ATOM    966  CG  TYR A  62      -1.578  10.420   8.355  1.00  0.75           C  
ATOM    967  CD1 TYR A  62      -1.368   9.078   8.618  1.00  0.75           C  
ATOM    968  CD2 TYR A  62      -2.773  10.833   7.781  1.00  0.75           C  
ATOM    969  CE1 TYR A  62      -2.370   8.155   8.313  1.00  0.75           C  
ATOM    970  CE2 TYR A  62      -3.756   9.929   7.475  1.00  0.75           C  
ATOM    971  CZ  TYR A  62      -3.573   8.593   7.738  1.00  0.75           C  
ATOM    972  OH  TYR A  62      -4.580   7.684   7.425  1.00  0.75           O  
ATOM    973  H   TYR A  62       1.126  13.428   8.703  1.00  0.75           H  
ATOM    974  HA  TYR A  62       1.246  10.780   7.702  1.00  0.75           H  
ATOM    975 1HB  TYR A  62      -0.100  11.248   9.637  1.00  0.75           H  
ATOM    976 2HB  TYR A  62      -1.059  12.407   8.786  1.00  0.75           H  
ATOM    977  HD1 TYR A  62      -0.432   8.746   9.065  1.00  0.75           H  
ATOM    978  HD2 TYR A  62      -2.928  11.890   7.574  1.00  0.75           H  
ATOM    979  HE1 TYR A  62      -2.213   7.098   8.521  1.00  0.75           H  
ATOM    980  HE2 TYR A  62      -4.678  10.271   7.028  1.00  0.75           H  
ATOM    981  HH  TYR A  62      -5.237   8.125   6.867  1.00  0.75           H  
ATOM    982  N   LEU A  63      -0.662  12.795   5.902  1.00  0.83           N  
ATOM    983  CA  LEU A  63      -1.294  12.880   4.591  1.00  0.83           C  
ATOM    984  C   LEU A  63      -0.282  12.771   3.459  1.00  0.83           C  
ATOM    985  O   LEU A  63      -0.594  12.213   2.407  1.00  0.83           O  
ATOM    986  CB  LEU A  63      -2.108  14.169   4.435  1.00  0.83           C  
ATOM    987  CG  LEU A  63      -3.357  14.239   5.309  1.00  0.83           C  
ATOM    988  CD1 LEU A  63      -4.058  15.604   5.100  1.00  0.83           C  
ATOM    989  CD2 LEU A  63      -4.252  13.034   4.967  1.00  0.83           C  
ATOM    990  H   LEU A  63      -0.755  13.555   6.581  1.00  0.83           H  
ATOM    991  HA  LEU A  63      -1.984  12.043   4.502  1.00  0.83           H  
ATOM    992 1HB  LEU A  63      -1.469  15.018   4.689  1.00  0.83           H  
ATOM    993 2HB  LEU A  63      -2.414  14.268   3.393  1.00  0.83           H  
ATOM    994  HG  LEU A  63      -3.071  14.186   6.364  1.00  0.83           H  
ATOM    995 1HD1 LEU A  63      -4.942  15.659   5.735  1.00  0.83           H  
ATOM    996 2HD1 LEU A  63      -3.372  16.404   5.362  1.00  0.83           H  
ATOM    997 3HD1 LEU A  63      -4.352  15.714   4.065  1.00  0.83           H  
ATOM    998 1HD2 LEU A  63      -5.154  13.052   5.579  1.00  0.83           H  
ATOM    999 2HD2 LEU A  63      -4.513  13.070   3.929  1.00  0.83           H  
ATOM   1000 3HD2 LEU A  63      -3.704  12.112   5.157  1.00  0.83           H  
ATOM   1001  N   LEU A  64       0.938  13.237   3.685  1.00  0.93           N  
ATOM   1002  CA  LEU A  64       1.978  13.148   2.675  1.00  0.93           C  
ATOM   1003  C   LEU A  64       2.758  11.822   2.700  1.00  0.93           C  
ATOM   1004  O   LEU A  64       3.641  11.610   1.867  1.00  0.93           O  
ATOM   1005  CB  LEU A  64       2.902  14.348   2.793  1.00  0.93           C  
ATOM   1006  CG  LEU A  64       2.204  15.662   2.467  1.00  0.93           C  
ATOM   1007  CD1 LEU A  64       3.143  16.819   2.710  1.00  0.93           C  
ATOM   1008  CD2 LEU A  64       1.741  15.596   1.010  1.00  0.93           C  
ATOM   1009  H   LEU A  64       1.133  13.707   4.570  1.00  0.93           H  
ATOM   1010  HA  LEU A  64       1.496  13.219   1.704  1.00  0.93           H  
ATOM   1011 1HB  LEU A  64       3.266  14.403   3.825  1.00  0.93           H  
ATOM   1012 2HB  LEU A  64       3.748  14.220   2.123  1.00  0.93           H  
ATOM   1013  HG  LEU A  64       1.337  15.794   3.119  1.00  0.93           H  
ATOM   1014 1HD1 LEU A  64       2.635  17.755   2.477  1.00  0.93           H  
ATOM   1015 2HD1 LEU A  64       3.447  16.820   3.759  1.00  0.93           H  
ATOM   1016 3HD1 LEU A  64       4.021  16.714   2.077  1.00  0.93           H  
ATOM   1017 1HD2 LEU A  64       1.243  16.499   0.736  1.00  0.93           H  
ATOM   1018 2HD2 LEU A  64       2.607  15.458   0.362  1.00  0.93           H  
ATOM   1019 3HD2 LEU A  64       1.060  14.759   0.885  1.00  0.93           H  
ATOM   1020  N   GLY A  65       2.415  10.921   3.628  1.00  1.07           N  
ATOM   1021  CA  GLY A  65       3.019   9.594   3.708  1.00  1.07           C  
ATOM   1022  C   GLY A  65       4.379   9.470   4.389  1.00  1.07           C  
ATOM   1023  O   GLY A  65       5.029   8.431   4.239  1.00  1.07           O  
ATOM   1024  H   GLY A  65       1.678  11.134   4.296  1.00  1.07           H  
ATOM   1025 1HA  GLY A  65       2.315   8.943   4.226  1.00  1.07           H  
ATOM   1026 2HA  GLY A  65       3.101   9.197   2.699  1.00  1.07           H  
ATOM   1027  N   LYS A  66       4.830  10.496   5.110  1.00  1.23           N  
ATOM   1028  CA  LYS A  66       6.151  10.424   5.739  1.00  1.23           C  
ATOM   1029  C   LYS A  66       6.409  11.575   6.696  1.00  1.23           C  
ATOM   1030  O   LYS A  66       6.435  11.372   7.911  1.00  1.23           O  
ATOM   1031  OXT LYS A  66       6.959  12.575   6.239  1.00  1.23           O  
ATOM   1032  CB  LYS A  66       7.270  10.399   4.680  1.00  1.23           C  
ATOM   1033  CG  LYS A  66       8.680  10.207   5.253  1.00  1.23           C  
ATOM   1034  CD  LYS A  66       9.727  10.063   4.143  1.00  1.23           C  
ATOM   1035  CE  LYS A  66      11.125   9.856   4.717  1.00  1.23           C  
ATOM   1036  NZ  LYS A  66      12.148   9.704   3.646  1.00  1.23           N  
ATOM   1037  H   LYS A  66       4.232  11.315   5.247  1.00  1.23           H  
ATOM   1038  HA  LYS A  66       6.202   9.500   6.316  1.00  1.23           H  
ATOM   1039 1HB  LYS A  66       7.112   9.598   3.966  1.00  1.23           H  
ATOM   1040 2HB  LYS A  66       7.259  11.335   4.121  1.00  1.23           H  
ATOM   1041 1HG  LYS A  66       8.940  11.062   5.877  1.00  1.23           H  
ATOM   1042 2HG  LYS A  66       8.697   9.310   5.872  1.00  1.23           H  
ATOM   1043 1HD  LYS A  66       9.472   9.209   3.514  1.00  1.23           H  
ATOM   1044 2HD  LYS A  66       9.728  10.960   3.523  1.00  1.23           H  
ATOM   1045 1HE  LYS A  66      11.386  10.712   5.337  1.00  1.23           H  
ATOM   1046 2HE  LYS A  66      11.127   8.958   5.336  1.00  1.23           H  
ATOM   1047 1HZ  LYS A  66      13.057   9.569   4.066  1.00  1.23           H  
ATOM   1048 2HZ  LYS A  66      11.920   8.904   3.073  1.00  1.23           H  
ATOM   1049 3HZ  LYS A  66      12.162  10.535   3.073  1.00  1.23           H  
TER    1050
ENDMDL

