USER  MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=18
USER  MOD reduce.3.24.130724 removed 629 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A  22 THR OG1 :   rot -170:sc=   0.435
USER  MOD Set 1.2: A  25 ASN     :      amide:sc=  0.0282  K(o=0.46,f=-4!)
USER  MOD Single : A   1 MET CE  :methyl  174:sc=  -0.141   (180deg=-0.17)
USER  MOD Single : A   1 MET N   :NH3+   -179:sc=     1.3   (180deg=1.24)
USER  MOD Single : A   2 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A   6 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   7 THR OG1 :   rot  -65:sc=    0.41
USER  MOD Single : A   9 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  11 LYS NZ  :NH3+    153:sc=    1.25   (180deg=-0.162)
USER  MOD Single : A  12 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  14 THR OG1 :   rot  -77:sc=0.000453
USER  MOD Single : A  20 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  27 LYS NZ  :NH3+    164:sc=    1.21   (180deg=0.51)
USER  MOD Single : A  29 LYS NZ  :NH3+    139:sc=    1.25   (180deg=0.858)
USER  MOD Single : A  31 GLN     :      amide:sc=       0  K(o=0,f=-0.97)
USER  MOD Single : A  33 LYS NZ  :NH3+    178:sc=       0   (180deg=-0.00289)
USER  MOD Single : A  40 GLN     :      amide:sc=    -1.2  K(o=-1.2,f=-4.5!)
USER  MOD Single : A  41 GLN     :      amide:sc=  0.0593  K(o=0.059,f=-1.5)
USER  MOD Single : A  48 LYS NZ  :NH3+    165:sc= -0.0641   (180deg=-0.344)
USER  MOD Single : A  49 GLN     :      amide:sc=       0  X(o=0,f=-0.034)
USER  MOD Single : A  55 THR OG1 :   rot  -49:sc=   0.371
USER  MOD Single : A  57 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  59 TYR OH  :   rot  130:sc=   0.858
USER  MOD Single : A  60 ASN     :      amide:sc=       0  X(o=0,f=-0.43)
USER  MOD Single : A  62 GLN     :      amide:sc= -0.0266  X(o=-0.027,f=-0.0041)
USER  MOD Single : A  63 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  65 SER OG  :   rot   92:sc=    1.13
USER  MOD Single : A  66 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 HIS     :     no HD1:sc=  -0.542  X(o=-0.54,f=-0.087)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -11.389   3.376  -3.093  1.00  9.67           N
ATOM      2  CA  MET A   1     -11.170   4.093  -1.816  1.00 10.38           C
ATOM      3  C   MET A   1      -9.821   4.709  -1.962  1.00  9.62           C
ATOM      4  O   MET A   1      -8.852   4.243  -2.559  1.00  9.62           O
ATOM      5  CB  MET A   1     -11.248   3.269  -0.520  1.00 13.77           C
ATOM      6  CG  MET A   1     -10.329   2.046  -0.506  1.00 16.29           C
ATOM      7  SD  MET A   1     -10.466   1.027   0.994  1.00 17.17           S
ATOM      8  CE  MET A   1      -8.990   0.063   0.557  1.00 16.11           C
ATOM      0  H1  MET A   1     -12.327   2.926  -3.082  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -11.338   4.050  -3.883  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -10.657   2.647  -3.212  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -11.991   4.797  -1.680  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -10.994   3.911   0.323  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -12.277   2.940  -0.372  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -10.554   1.427  -1.374  1.00 16.29           H   new
ATOM      0  HG3 MET A   1      -9.297   2.380  -0.612  1.00 16.29           H   new
ATOM      0  HE1 MET A   1      -8.741  -0.613   1.375  1.00 16.11           H   new
ATOM      0  HE2 MET A   1      -9.188  -0.517  -0.345  1.00 16.11           H   new
ATOM      0  HE3 MET A   1      -8.154   0.739   0.378  1.00 16.11           H   new
ATOM     20  N   GLN A   2      -9.719   5.874  -1.298  1.00  9.27           N
ATOM     21  CA  GLN A   2      -8.550   6.693  -1.201  1.00  9.07           C
ATOM     22  C   GLN A   2      -7.872   6.261   0.054  1.00  8.72           C
ATOM     23  O   GLN A   2      -8.465   6.131   1.124  1.00  8.22           O
ATOM     24  CB  GLN A   2      -8.938   8.167  -0.999  1.00 14.46           C
ATOM     25  CG  GLN A   2      -7.732   9.092  -1.171  1.00 17.01           C
ATOM     26  CD  GLN A   2      -8.154  10.539  -1.382  1.00 20.10           C
ATOM     27  OE1 GLN A   2      -8.143  10.997  -2.524  1.00 21.89           O
ATOM     28  NE2 GLN A   2      -8.732  11.139  -0.307  1.00 19.49           N
ATOM      0  H   GLN A   2     -10.511   6.271  -0.793  1.00  9.27           H   new
ATOM      0  HA  GLN A   2      -7.940   6.597  -2.099  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2      -9.714   8.442  -1.714  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2      -9.361   8.300  -0.003  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2      -7.094   9.024  -0.290  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2      -7.137   8.759  -2.022  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2      -8.696  10.690   0.608  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2      -9.202  12.038  -0.416  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -6.595   5.847  -0.022  1.00  5.87           N
ATOM     38  CA  ILE A   3      -5.828   5.621   1.164  1.00  5.07           C
ATOM     39  C   ILE A   3      -4.692   6.585   1.121  1.00  4.01           C
ATOM     40  O   ILE A   3      -4.460   7.331   0.171  1.00  4.61           O
ATOM     41  CB  ILE A   3      -5.387   4.201   1.360  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -4.402   3.687   0.296  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -6.581   3.238   1.460  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -3.692   2.438   0.817  1.00 10.83           C
ATOM      0  H   ILE A   3      -6.097   5.670  -0.895  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -6.454   5.792   2.040  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -4.848   4.218   2.307  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -4.935   3.457  -0.627  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -3.672   4.460   0.058  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -6.217   2.220   1.601  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -7.206   3.521   2.307  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -7.168   3.289   0.543  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -2.994   2.075   0.062  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -3.146   2.683   1.728  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -4.429   1.664   1.033  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -3.970   6.766   2.241  1.00  4.55           N
ATOM     57  CA  PHE A   4      -2.897   7.687   2.453  1.00  4.68           C
ATOM     58  C   PHE A   4      -1.583   7.061   2.769  1.00  5.30           C
ATOM     59  O   PHE A   4      -1.335   6.599   3.882  1.00  5.58           O
ATOM     60  CB  PHE A   4      -3.231   8.674   3.584  1.00  4.83           C
ATOM     61  CG  PHE A   4      -4.377   9.571   3.267  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -4.530  10.174   2.040  1.00  6.69           C
ATOM     63  CD2 PHE A   4      -5.416   9.625   4.166  1.00  8.34           C
ATOM     64  CE1 PHE A   4      -5.654  10.911   1.750  1.00  9.10           C
ATOM     65  CE2 PHE A   4      -6.556  10.342   3.892  1.00 10.61           C
ATOM     66  CZ  PHE A   4      -6.687  10.935   2.658  1.00  8.90           C
ATOM      0  H   PHE A   4      -4.158   6.213   3.077  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -2.795   8.194   1.494  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -3.458   8.113   4.490  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -2.352   9.282   3.797  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -3.756  10.067   1.294  1.00  6.69           H   new
ATOM      0  HD2 PHE A   4      -5.335   9.095   5.103  1.00  8.34           H   new
ATOM      0  HE1 PHE A   4      -5.725  11.462   0.824  1.00  9.10           H   new
ATOM      0  HE2 PHE A   4      -7.336  10.438   4.633  1.00 10.61           H   new
ATOM      0  HZ  PHE A   4      -7.613  11.426   2.398  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -0.658   6.951   1.799  1.00  4.44           N
ATOM     77  CA  VAL A   5       0.491   6.099   1.830  1.00  3.87           C
ATOM     78  C   VAL A   5       1.700   6.910   2.149  1.00  4.93           C
ATOM     79  O   VAL A   5       2.250   7.584   1.279  1.00  6.84           O
ATOM     80  CB  VAL A   5       0.803   5.404   0.538  1.00  2.99           C
ATOM     81  CG1 VAL A   5       2.030   4.483   0.650  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -0.404   4.507   0.213  1.00  9.13           C
ATOM      0  H   VAL A   5      -0.717   7.493   0.937  1.00  4.44           H   new
ATOM      0  HA  VAL A   5       0.249   5.343   2.578  1.00  3.87           H   new
ATOM      0  HB  VAL A   5       1.008   6.159  -0.221  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       2.214   4.003  -0.311  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       2.902   5.072   0.935  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       1.845   3.720   1.406  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -0.223   3.978  -0.723  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -0.547   3.784   1.016  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -1.299   5.122   0.115  1.00  9.13           H   new
ATOM     92  N   LYS A   6       2.170   6.747   3.398  1.00  6.04           N
ATOM     93  CA  LYS A   6       3.218   7.541   3.960  1.00  6.12           C
ATOM     94  C   LYS A   6       4.523   6.825   3.899  1.00  6.57           C
ATOM     95  O   LYS A   6       4.618   5.616   4.106  1.00  5.76           O
ATOM     96  CB  LYS A   6       2.901   8.011   5.389  1.00  7.45           C
ATOM     97  CG  LYS A   6       1.546   8.718   5.457  1.00 11.12           C
ATOM     98  CD  LYS A   6       1.151   9.422   6.757  1.00 14.54           C
ATOM     99  CE  LYS A   6       2.018  10.608   7.184  1.00 18.84           C
ATOM    100  NZ  LYS A   6       1.347  11.278   8.320  1.00 20.55           N
ATOM      0  H   LYS A   6       1.809   6.040   4.038  1.00  6.04           H   new
ATOM      0  HA  LYS A   6       3.296   8.441   3.349  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6       2.900   7.155   6.063  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       3.684   8.687   5.733  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6       1.519   9.459   4.658  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6       0.776   7.980   5.233  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6       0.123   9.770   6.657  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6       1.162   8.685   7.560  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6       3.012  10.268   7.475  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6       2.149  11.303   6.355  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6       1.918  12.090   8.630  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6       0.407  11.609   8.022  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6       1.244  10.606   9.107  1.00 20.55           H   new
ATOM    114  N   THR A   7       5.563   7.540   3.434  1.00  7.41           N
ATOM    115  CA  THR A   7       6.908   7.090   3.247  1.00  7.48           C
ATOM    116  C   THR A   7       7.813   7.462   4.371  1.00  8.75           C
ATOM    117  O   THR A   7       7.387   8.016   5.383  1.00  8.58           O
ATOM    118  CB  THR A   7       7.496   7.553   1.947  1.00  9.61           C
ATOM    119  OG1 THR A   7       7.672   8.954   1.794  1.00 11.78           O
ATOM    120  CG2 THR A   7       6.575   7.163   0.779  1.00  9.17           C
ATOM      0  H   THR A   7       5.451   8.518   3.166  1.00  7.41           H   new
ATOM      0  HA  THR A   7       6.834   6.003   3.224  1.00  7.48           H   new
ATOM      0  HB  THR A   7       8.475   7.074   1.948  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       6.797   9.396   1.796  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       7.013   7.505  -0.159  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       6.460   6.079   0.753  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       5.599   7.628   0.915  1.00  9.17           H   new
ATOM    128  N   LEU A   8       9.117   7.140   4.308  1.00  9.84           N
ATOM    129  CA  LEU A   8       9.931   7.177   5.484  1.00 14.15           C
ATOM    130  C   LEU A   8      10.434   8.552   5.761  1.00 17.37           C
ATOM    131  O   LEU A   8      10.561   8.979   6.908  1.00 17.01           O
ATOM    132  CB  LEU A   8      11.216   6.346   5.333  1.00 16.63           C
ATOM    133  CG  LEU A   8      10.957   4.835   5.459  1.00 18.88           C
ATOM    134  CD1 LEU A   8      12.211   4.101   4.956  1.00 18.59           C
ATOM    135  CD2 LEU A   8      10.338   4.399   6.798  1.00 19.31           C
ATOM      0  H   LEU A   8       9.603   6.858   3.457  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       9.282   6.794   6.272  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8      11.668   6.554   4.363  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8      11.935   6.653   6.093  1.00 16.63           H   new
ATOM      0  HG  LEU A   8      10.139   4.523   4.810  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8      12.058   3.025   5.033  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8      12.396   4.368   3.915  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8      13.069   4.390   5.563  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      10.191   3.319   6.796  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      11.006   4.673   7.614  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8       9.377   4.896   6.934  1.00 19.31           H   new
ATOM    147  N   THR A   9      10.705   9.347   4.711  1.00 18.33           N
ATOM    148  CA  THR A   9      11.248  10.669   4.757  1.00 19.24           C
ATOM    149  C   THR A   9      10.194  11.715   4.877  1.00 19.48           C
ATOM    150  O   THR A   9      10.167  12.363   5.922  1.00 23.14           O
ATOM    151  CB  THR A   9      12.100  10.884   3.541  1.00 18.97           C
ATOM    152  OG1 THR A   9      11.556  10.597   2.261  1.00 20.24           O
ATOM    153  CG2 THR A   9      13.363  10.010   3.627  1.00 19.70           C
ATOM      0  H   THR A   9      10.530   9.039   3.754  1.00 18.33           H   new
ATOM      0  HA  THR A   9      11.860  10.762   5.654  1.00 19.24           H   new
ATOM      0  HB  THR A   9      12.253  11.962   3.582  1.00 18.97           H   new
ATOM      0  HG1 THR A   9      12.225  10.787   1.571  1.00 20.24           H   new
ATOM      0 HG21 THR A   9      13.978  10.171   2.741  1.00 19.70           H   new
ATOM      0 HG22 THR A   9      13.932  10.279   4.517  1.00 19.70           H   new
ATOM      0 HG23 THR A   9      13.076   8.960   3.684  1.00 19.70           H   new
ATOM    161  N   GLY A  10       9.327  11.936   3.873  1.00 19.43           N
ATOM    162  CA  GLY A  10       8.429  13.041   4.007  1.00 18.74           C
ATOM    163  C   GLY A  10       7.566  13.135   2.797  1.00 17.62           C
ATOM    164  O   GLY A  10       7.357  14.235   2.286  1.00 19.74           O
ATOM      0  H   GLY A  10       9.246  11.387   3.017  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       7.812  12.915   4.897  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       8.991  13.966   4.137  1.00 18.74           H   new
ATOM    168  N   LYS A  11       6.946  12.032   2.342  1.00 13.56           N
ATOM    169  CA  LYS A  11       6.056  12.138   1.227  1.00 11.91           C
ATOM    170  C   LYS A  11       4.864  11.322   1.590  1.00 10.18           C
ATOM    171  O   LYS A  11       4.881  10.115   1.830  1.00  9.10           O
ATOM    172  CB  LYS A  11       6.643  11.586  -0.083  1.00 13.43           C
ATOM    173  CG  LYS A  11       5.719  12.081  -1.197  1.00 16.69           C
ATOM    174  CD  LYS A  11       6.113  11.666  -2.616  1.00 17.92           C
ATOM    175  CE  LYS A  11       6.464  12.850  -3.519  1.00 20.81           C
ATOM    176  NZ  LYS A  11       6.723  12.337  -4.883  1.00 21.93           N
ATOM      0  H   LYS A  11       7.054  11.095   2.730  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       5.838  13.190   1.043  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       7.662  11.941  -0.234  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       6.684  10.497  -0.064  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       4.711  11.716  -0.998  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       5.678  13.169  -1.154  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       6.967  10.991  -2.565  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       5.292  11.107  -3.065  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       5.647  13.571  -3.534  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       7.342  13.371  -3.137  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       6.514  13.081  -5.579  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       7.721  12.057  -4.965  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       6.116  11.512  -5.065  1.00 21.93           H   new
ATOM    190  N   THR A  12       3.722  12.031   1.637  1.00  9.63           N
ATOM    191  CA  THR A  12       2.396  11.496   1.630  1.00  9.85           C
ATOM    192  C   THR A  12       1.844  11.401   0.249  1.00 11.66           C
ATOM    193  O   THR A  12       1.453  12.338  -0.447  1.00 12.33           O
ATOM    194  CB  THR A  12       1.425  12.254   2.486  1.00 10.85           C
ATOM    195  OG1 THR A  12       1.879  12.176   3.830  1.00 10.91           O
ATOM    196  CG2 THR A  12       0.011  11.670   2.326  1.00  9.63           C
ATOM      0  H   THR A  12       3.727  13.050   1.683  1.00  9.63           H   new
ATOM      0  HA  THR A  12       2.506  10.500   2.059  1.00  9.85           H   new
ATOM      0  HB  THR A  12       1.372  13.300   2.184  1.00 10.85           H   new
ATOM      0  HG1 THR A  12       1.262  12.666   4.413  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -0.686  12.228   2.952  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -0.298  11.745   1.283  1.00  9.63           H   new
ATOM      0 HG23 THR A  12       0.013  10.623   2.629  1.00  9.63           H   new
ATOM    204  N   ILE A  13       1.789  10.135  -0.201  1.00 10.42           N
ATOM    205  CA  ILE A  13       1.314   9.726  -1.486  1.00 11.84           C
ATOM    206  C   ILE A  13      -0.153   9.512  -1.341  1.00 10.55           C
ATOM    207  O   ILE A  13      -0.575   8.612  -0.615  1.00 11.92           O
ATOM    208  CB  ILE A  13       1.934   8.475  -2.034  1.00 14.86           C
ATOM    209  CG1 ILE A  13       3.471   8.481  -2.086  1.00 14.87           C
ATOM    210  CG2 ILE A  13       1.359   8.182  -3.430  1.00 17.08           C
ATOM    211  CD1 ILE A  13       4.112   7.118  -1.827  1.00 16.46           C
ATOM      0  H   ILE A  13       2.096   9.347   0.370  1.00 10.42           H   new
ATOM      0  HA  ILE A  13       1.584  10.506  -2.198  1.00 11.84           H   new
ATOM      0  HB  ILE A  13       1.675   7.684  -1.330  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13       3.789   8.839  -3.065  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13       3.845   9.192  -1.350  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13       1.811   7.273  -3.826  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13       0.279   8.049  -3.358  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13       1.578   9.016  -4.096  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       5.197   7.210  -1.882  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       3.827   6.764  -0.836  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       3.770   6.406  -2.578  1.00 16.46           H   new
ATOM    223  N   THR A  14      -0.969  10.330  -2.030  1.00  9.39           N
ATOM    224  CA  THR A  14      -2.392  10.214  -1.964  1.00  9.63           C
ATOM    225  C   THR A  14      -2.879   9.364  -3.086  1.00 11.20           C
ATOM    226  O   THR A  14      -2.552   9.600  -4.248  1.00 11.63           O
ATOM    227  CB  THR A  14      -3.189  11.477  -1.827  1.00 10.38           C
ATOM    228  OG1 THR A  14      -2.835  12.140  -0.622  1.00 16.30           O
ATOM    229  CG2 THR A  14      -4.685  11.149  -1.690  1.00 11.66           C
ATOM      0  H   THR A  14      -0.638  11.079  -2.639  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -2.578   9.735  -1.003  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -2.989  12.089  -2.707  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -3.261  11.689   0.137  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -5.253  12.074  -1.591  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -5.022  10.609  -2.575  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -4.842  10.531  -0.806  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -3.642   8.281  -2.853  1.00  8.29           N
ATOM    238  CA  LEU A  15      -3.730   7.203  -3.789  1.00  9.03           C
ATOM    239  C   LEU A  15      -4.991   6.413  -3.730  1.00  8.59           C
ATOM    240  O   LEU A  15      -5.502   5.996  -2.692  1.00  7.79           O
ATOM    241  CB  LEU A  15      -2.669   6.138  -3.463  1.00 11.08           C
ATOM    242  CG  LEU A  15      -2.391   4.972  -4.426  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -1.433   5.368  -5.562  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -1.771   3.799  -3.649  1.00 15.88           C
ATOM      0  H   LEU A  15      -4.202   8.152  -2.010  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -3.628   7.702  -4.753  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -1.725   6.663  -3.317  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -2.942   5.700  -2.503  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -3.345   4.687  -4.869  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -1.268   4.511  -6.215  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -1.869   6.184  -6.138  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -0.481   5.690  -5.140  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -1.574   2.973  -4.333  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -0.836   4.120  -3.190  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -2.462   3.471  -2.873  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -5.559   6.109  -4.911  1.00 11.04           N
ATOM    257  CA  GLU A  16      -6.769   5.427  -5.252  1.00 11.50           C
ATOM    258  C   GLU A  16      -6.682   3.953  -5.452  1.00 10.13           C
ATOM    259  O   GLU A  16      -6.287   3.550  -6.545  1.00  9.83           O
ATOM    260  CB  GLU A  16      -7.449   6.189  -6.402  1.00 17.22           C
ATOM    261  CG  GLU A  16      -8.859   5.712  -6.758  1.00 23.33           C
ATOM    262  CD  GLU A  16      -9.602   6.806  -7.511  1.00 26.99           C
ATOM    263  OE1 GLU A  16      -9.560   8.019  -7.175  1.00 28.86           O
ATOM    264  OE2 GLU A  16     -10.254   6.475  -8.538  1.00 28.90           O
ATOM      0  H   GLU A  16      -5.081   6.394  -5.766  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -7.405   5.450  -4.367  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -7.496   7.246  -6.138  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16      -6.821   6.110  -7.290  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16      -8.804   4.811  -7.369  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16      -9.403   5.449  -5.851  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -7.015   3.133  -4.439  1.00  8.99           N
ATOM    272  CA  VAL A  17      -7.015   1.703  -4.436  1.00  8.85           C
ATOM    273  C   VAL A  17      -8.393   1.152  -4.303  1.00  8.04           C
ATOM    274  O   VAL A  17      -9.306   1.693  -3.680  1.00  8.99           O
ATOM    275  CB  VAL A  17      -6.134   1.094  -3.386  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -4.708   1.503  -3.793  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -6.577   1.554  -1.987  1.00 10.54           C
ATOM      0  H   VAL A  17      -7.312   3.509  -3.538  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -6.600   1.427  -5.405  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -6.192   0.007  -3.325  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -3.994   1.098  -3.075  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -4.486   1.111  -4.786  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -4.631   2.590  -3.807  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -5.929   1.105  -1.234  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -6.509   2.640  -1.923  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -7.607   1.244  -1.811  1.00 10.54           H   new
ATOM    287  N   GLU A  18      -8.625  -0.045  -4.871  1.00  7.29           N
ATOM    288  CA  GLU A  18      -9.866  -0.748  -4.781  1.00  7.08           C
ATOM    289  C   GLU A  18      -9.876  -1.578  -3.543  1.00  6.45           C
ATOM    290  O   GLU A  18      -8.747  -1.886  -3.165  1.00  5.28           O
ATOM    291  CB  GLU A  18     -10.221  -1.651  -5.974  1.00 10.28           C
ATOM    292  CG  GLU A  18     -10.203  -0.857  -7.283  1.00 12.65           C
ATOM    293  CD  GLU A  18     -11.629  -0.547  -7.714  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -12.109   0.492  -7.188  1.00 18.17           O
ATOM    295  OE2 GLU A  18     -12.271  -1.252  -8.538  1.00 14.33           O
ATOM      0  H   GLU A  18      -7.920  -0.542  -5.414  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -10.624   0.035  -4.771  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18      -9.512  -2.476  -6.035  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -11.208  -2.089  -5.823  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18      -9.643   0.069  -7.150  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18      -9.694  -1.428  -8.059  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -10.964  -1.910  -2.915  1.00  7.24           N
ATOM    303  CA  PRO A  19     -10.848  -2.825  -1.817  1.00  7.07           C
ATOM    304  C   PRO A  19     -10.548  -4.218  -2.251  1.00  6.65           C
ATOM    305  O   PRO A  19      -9.883  -4.878  -1.453  1.00  6.37           O
ATOM    306  CB  PRO A  19     -12.114  -2.692  -0.974  1.00  7.61           C
ATOM    307  CG  PRO A  19     -12.723  -1.341  -1.383  1.00  8.16           C
ATOM    308  CD  PRO A  19     -12.206  -1.157  -2.819  1.00  7.49           C
ATOM      0  HA  PRO A  19      -9.985  -2.569  -1.202  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -12.806  -3.512  -1.168  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -11.883  -2.715   0.091  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -13.812  -1.360  -1.344  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -12.395  -0.534  -0.728  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -12.936  -1.520  -3.543  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -12.037  -0.103  -3.038  1.00  7.49           H   new
ATOM    316  N   SER A  20     -10.907  -4.525  -3.510  1.00  6.80           N
ATOM    317  CA  SER A  20     -10.461  -5.731  -4.137  1.00  6.28           C
ATOM    318  C   SER A  20      -9.084  -5.643  -4.700  1.00  8.45           C
ATOM    319  O   SER A  20      -8.693  -6.664  -5.264  1.00  7.26           O
ATOM    320  CB  SER A  20     -11.353  -6.247  -5.279  1.00  8.57           C
ATOM    321  OG  SER A  20     -12.664  -6.519  -4.807  1.00 11.13           O
ATOM      0  H   SER A  20     -11.505  -3.940  -4.093  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -10.501  -6.427  -3.299  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -11.395  -5.506  -6.078  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -10.920  -7.152  -5.706  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -13.217  -6.844  -5.547  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -8.289  -4.563  -4.604  1.00  7.50           N
ATOM    328  CA  ASP A  21      -6.894  -4.697  -4.891  1.00  7.70           C
ATOM    329  C   ASP A  21      -6.199  -5.449  -3.809  1.00  7.08           C
ATOM    330  O   ASP A  21      -6.510  -5.349  -2.623  1.00  8.11           O
ATOM    331  CB  ASP A  21      -6.231  -3.324  -5.090  1.00 11.00           C
ATOM    332  CG  ASP A  21      -6.639  -2.594  -6.362  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -6.867  -3.205  -7.440  1.00 14.36           O
ATOM    334  OD2 ASP A  21      -6.740  -1.348  -6.208  1.00 18.03           O
ATOM      0  H   ASP A  21      -8.596  -3.628  -4.337  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -6.804  -5.259  -5.821  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -6.471  -2.693  -4.234  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -5.149  -3.456  -5.095  1.00 11.00           H   new
ATOM    339  N   THR A  22      -5.142  -6.203  -4.161  1.00  5.37           N
ATOM    340  CA  THR A  22      -4.374  -6.918  -3.189  1.00  6.01           C
ATOM    341  C   THR A  22      -3.346  -6.013  -2.603  1.00  8.01           C
ATOM    342  O   THR A  22      -3.108  -4.944  -3.162  1.00  8.11           O
ATOM    343  CB  THR A  22      -3.712  -8.137  -3.761  1.00  8.92           C
ATOM    344  OG1 THR A  22      -2.752  -7.865  -4.771  1.00 10.22           O
ATOM    345  CG2 THR A  22      -4.754  -9.097  -4.360  1.00  9.65           C
ATOM      0  H   THR A  22      -4.818  -6.318  -5.122  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -5.062  -7.260  -2.416  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -3.191  -8.584  -2.914  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -2.483  -8.704  -5.201  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -4.250  -9.973  -4.768  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -5.451  -9.409  -3.582  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -5.301  -8.590  -5.155  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -2.587  -6.416  -1.568  1.00  8.32           N
ATOM    354  CA  ILE A  23      -1.429  -5.722  -1.096  1.00  9.92           C
ATOM    355  C   ILE A  23      -0.346  -5.672  -2.117  1.00 10.01           C
ATOM    356  O   ILE A  23       0.478  -4.763  -2.216  1.00  8.71           O
ATOM    357  CB  ILE A  23      -0.889  -6.416   0.120  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -1.757  -6.040   1.332  1.00 11.38           C
ATOM    359  CG2 ILE A  23       0.565  -6.200   0.570  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -1.841  -4.631   1.917  1.00 12.30           C
ATOM      0  H   ILE A  23      -2.790  -7.263  -1.037  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -1.738  -4.702  -0.867  1.00  9.92           H   new
ATOM      0  HB  ILE A  23      -0.915  -7.454  -0.212  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -2.777  -6.325   1.076  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -1.440  -6.690   2.147  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       0.760  -6.788   1.467  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       1.242  -6.514  -0.224  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23       0.726  -5.144   0.787  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -2.522  -4.630   2.768  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -0.851  -4.313   2.244  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -2.210  -3.943   1.156  1.00 12.30           H   new
ATOM    372  N   GLU A  24      -0.322  -6.599  -3.091  1.00  9.54           N
ATOM    373  CA  GLU A  24       0.597  -6.657  -4.185  1.00 11.81           C
ATOM    374  C   GLU A  24       0.164  -5.716  -5.257  1.00 11.14           C
ATOM    375  O   GLU A  24       1.004  -5.012  -5.814  1.00 10.62           O
ATOM    376  CB  GLU A  24       0.591  -8.056  -4.824  1.00 19.24           C
ATOM    377  CG  GLU A  24       1.730  -8.504  -5.742  1.00 27.76           C
ATOM    378  CD  GLU A  24       1.680  -9.970  -6.146  1.00 32.92           C
ATOM    379  OE1 GLU A  24       0.573 -10.511  -6.410  1.00 34.80           O
ATOM    380  OE2 GLU A  24       2.727 -10.672  -6.158  1.00 36.51           O
ATOM      0  H   GLU A  24      -0.996  -7.364  -3.114  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       1.584  -6.407  -3.796  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       0.532  -8.779  -4.011  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24      -0.333  -8.143  -5.395  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24       1.714  -7.892  -6.644  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       2.679  -8.311  -5.242  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -1.145  -5.566  -5.529  1.00  9.43           N
ATOM    388  CA  ASN A  25      -1.652  -4.684  -6.535  1.00 10.96           C
ATOM    389  C   ASN A  25      -1.564  -3.254  -6.128  1.00  9.68           C
ATOM    390  O   ASN A  25      -1.201  -2.374  -6.908  1.00  9.33           O
ATOM    391  CB  ASN A  25      -3.178  -4.780  -6.696  1.00 16.78           C
ATOM    392  CG  ASN A  25      -3.555  -6.100  -7.352  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -4.513  -6.793  -7.011  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -2.859  -6.422  -8.476  1.00 24.70           N
ATOM      0  H   ASN A  25      -1.875  -6.076  -5.032  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -1.070  -4.967  -7.412  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -3.660  -4.699  -5.722  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -3.540  -3.949  -7.301  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -3.132  -7.233  -9.030  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -2.064  -5.852  -8.764  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -1.757  -2.975  -4.827  1.00  6.52           N
ATOM    402  CA  VAL A  26      -1.430  -1.799  -4.082  1.00  5.53           C
ATOM    403  C   VAL A  26      -0.056  -1.289  -4.345  1.00  4.42           C
ATOM    404  O   VAL A  26       0.063  -0.175  -4.853  1.00  3.40           O
ATOM    405  CB  VAL A  26      -1.918  -1.715  -2.666  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -1.457  -0.400  -2.014  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -3.452  -1.764  -2.759  1.00  8.12           C
ATOM      0  H   VAL A  26      -2.200  -3.667  -4.223  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -2.085  -1.046  -4.520  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -1.524  -2.525  -2.052  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -1.820  -0.356  -0.987  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26      -0.368  -0.355  -2.016  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -1.856   0.444  -2.576  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -3.879  -1.707  -1.758  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -3.808  -0.923  -3.354  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -3.758  -2.697  -3.231  1.00  8.12           H   new
ATOM    417  N   LYS A  27       1.006  -2.074  -4.089  1.00  2.64           N
ATOM    418  CA  LYS A  27       2.395  -1.863  -4.356  1.00  4.14           C
ATOM    419  C   LYS A  27       2.692  -1.700  -5.807  1.00  5.58           C
ATOM    420  O   LYS A  27       3.526  -0.867  -6.160  1.00  4.11           O
ATOM    421  CB  LYS A  27       3.281  -2.987  -3.793  1.00  3.97           C
ATOM    422  CG  LYS A  27       3.355  -2.955  -2.265  1.00  7.45           C
ATOM    423  CD  LYS A  27       4.387  -3.953  -1.737  1.00  9.02           C
ATOM    424  CE  LYS A  27       3.802  -5.259  -1.195  1.00 12.90           C
ATOM    425  NZ  LYS A  27       4.751  -6.369  -0.956  1.00 15.47           N
ATOM      0  H   LYS A  27       0.866  -2.976  -3.634  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       2.633  -0.930  -3.845  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       2.890  -3.952  -4.116  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       4.286  -2.896  -4.206  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       3.615  -1.950  -1.932  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       2.375  -3.186  -1.847  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       5.085  -4.190  -2.540  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       4.963  -3.474  -0.945  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       3.294  -5.039  -0.256  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       3.042  -5.607  -1.895  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       4.302  -7.085  -0.350  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       5.016  -6.801  -1.864  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       5.603  -6.002  -0.485  1.00 15.47           H   new
ATOM    439  N   ALA A  28       1.934  -2.323  -6.727  1.00  6.61           N
ATOM    440  CA  ALA A  28       1.847  -2.043  -8.126  1.00  7.74           C
ATOM    441  C   ALA A  28       1.424  -0.676  -8.542  1.00  9.17           C
ATOM    442  O   ALA A  28       1.861   0.074  -9.414  1.00 11.45           O
ATOM    443  CB  ALA A  28       1.057  -3.168  -8.816  1.00  7.68           C
ATOM      0  H   ALA A  28       1.324  -3.097  -6.463  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       2.879  -2.029  -8.478  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       0.987  -2.961  -9.884  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       1.569  -4.118  -8.664  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28       0.055  -3.223  -8.390  1.00  7.68           H   new
ATOM    449  N   LYS A  29       0.399  -0.213  -7.804  1.00  8.96           N
ATOM    450  CA  LYS A  29      -0.217   1.062  -8.001  1.00  7.90           C
ATOM    451  C   LYS A  29       0.630   2.171  -7.480  1.00  6.92           C
ATOM    452  O   LYS A  29       0.617   3.247  -8.076  1.00  6.87           O
ATOM    453  CB  LYS A  29      -1.643   1.058  -7.423  1.00 10.28           C
ATOM    454  CG  LYS A  29      -2.625   2.057  -8.037  1.00 14.94           C
ATOM    455  CD  LYS A  29      -4.081   1.687  -7.744  1.00 19.69           C
ATOM    456  CE  LYS A  29      -4.705   0.566  -8.576  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -6.138   0.377  -8.259  1.00 24.98           N
ATOM      0  H   LYS A  29      -0.016  -0.747  -7.041  1.00  8.96           H   new
ATOM      0  HA  LYS A  29      -0.307   1.248  -9.071  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -2.057   0.056  -7.539  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -1.579   1.255  -6.353  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -2.419   3.054  -7.647  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -2.472   2.099  -9.115  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -4.152   1.406  -6.693  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -4.689   2.582  -7.876  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -4.595   0.796  -9.636  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -4.167  -0.364  -8.394  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -6.669   0.212  -9.138  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -6.249  -0.442  -7.628  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -6.505   1.229  -7.788  1.00 24.98           H   new
ATOM    471  N   ILE A  30       1.326   1.910  -6.359  1.00  4.57           N
ATOM    472  CA  ILE A  30       2.353   2.792  -5.896  1.00  5.58           C
ATOM    473  C   ILE A  30       3.527   2.907  -6.807  1.00  7.26           C
ATOM    474  O   ILE A  30       4.057   3.983  -7.078  1.00  9.46           O
ATOM    475  CB  ILE A  30       2.770   2.368  -4.519  1.00  5.36           C
ATOM    476  CG1 ILE A  30       1.537   2.345  -3.601  1.00  2.94           C
ATOM    477  CG2 ILE A  30       3.928   3.247  -4.020  1.00  2.78           C
ATOM    478  CD1 ILE A  30       1.666   1.475  -2.351  1.00  2.00           C
ATOM      0  H   ILE A  30       1.178   1.088  -5.773  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       1.928   3.796  -5.875  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       3.165   1.352  -4.523  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       1.317   3.367  -3.291  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       0.681   1.996  -4.179  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       4.221   2.929  -3.020  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       4.777   3.148  -4.696  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       3.608   4.288  -3.990  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       0.743   1.529  -1.773  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       1.851   0.442  -2.644  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       2.496   1.833  -1.742  1.00  2.00           H   new
ATOM    490  N   GLN A  31       3.921   1.733  -7.330  1.00  7.06           N
ATOM    491  CA  GLN A  31       4.938   1.526  -8.314  1.00  8.67           C
ATOM    492  C   GLN A  31       4.834   2.380  -9.531  1.00 10.90           C
ATOM    493  O   GLN A  31       5.748   3.068  -9.983  1.00  9.63           O
ATOM    494  CB  GLN A  31       5.036   0.031  -8.660  1.00  9.12           C
ATOM    495  CG  GLN A  31       6.051  -0.387  -9.727  1.00 10.76           C
ATOM    496  CD  GLN A  31       5.880  -1.836 -10.160  1.00 13.78           C
ATOM    497  OE1 GLN A  31       5.516  -2.600  -9.268  1.00 14.48           O
ATOM    498  NE2 GLN A  31       6.088  -2.201 -11.454  1.00 14.76           N
ATOM      0  H   GLN A  31       3.491   0.855  -7.039  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       5.870   1.857  -7.855  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       5.270  -0.511  -7.744  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       4.051  -0.303  -8.985  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       5.948   0.263 -10.596  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       7.060  -0.244  -9.340  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       6.390  -1.507 -12.137  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       5.941  -3.169 -11.741  1.00 14.76           H   new
ATOM    507  N   ASP A  32       3.672   2.258 -10.198  1.00 10.93           N
ATOM    508  CA  ASP A  32       3.115   3.053 -11.248  1.00 14.01           C
ATOM    509  C   ASP A  32       3.152   4.522 -11.001  1.00 14.04           C
ATOM    510  O   ASP A  32       3.801   5.218 -11.779  1.00 13.39           O
ATOM    511  CB  ASP A  32       1.656   2.640 -11.502  1.00 18.01           C
ATOM    512  CG  ASP A  32       1.047   3.239 -12.762  1.00 24.33           C
ATOM    513  OD1 ASP A  32       1.621   3.068 -13.870  1.00 25.17           O
ATOM    514  OD2 ASP A  32      -0.045   3.869 -12.743  1.00 26.29           O
ATOM      0  H   ASP A  32       3.039   1.493  -9.963  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       3.746   2.863 -12.116  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       1.604   1.553 -11.569  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32       1.052   2.936 -10.644  1.00 18.01           H   new
ATOM    519  N   LYS A  33       2.496   5.022  -9.938  1.00 14.22           N
ATOM    520  CA  LYS A  33       2.267   6.418  -9.731  1.00 14.00           C
ATOM    521  C   LYS A  33       3.563   7.119  -9.509  1.00 12.37           C
ATOM    522  O   LYS A  33       3.903   8.096 -10.174  1.00 12.17           O
ATOM    523  CB  LYS A  33       1.389   6.642  -8.488  1.00 18.62           C
ATOM    524  CG  LYS A  33       1.189   8.109  -8.103  1.00 24.00           C
ATOM    525  CD  LYS A  33      -0.041   8.499  -7.281  1.00 27.61           C
ATOM    526  CE  LYS A  33       0.023   9.886  -6.638  1.00 27.64           C
ATOM    527  NZ  LYS A  33       0.113  10.930  -7.683  1.00 30.06           N
ATOM      0  H   LYS A  33       2.112   4.434  -9.198  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       1.767   6.811 -10.616  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33       0.413   6.190  -8.663  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       1.837   6.117  -7.644  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33       2.071   8.426  -7.546  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33       1.167   8.691  -9.024  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33      -0.919   8.454  -7.925  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33      -0.184   7.757  -6.495  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -0.862  10.051  -6.024  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33       0.887   9.948  -5.976  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33       0.122  11.869  -7.236  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33       0.988  10.799  -8.230  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -0.707  10.857  -8.318  1.00 30.06           H   new
ATOM    541  N   GLU A  34       4.332   6.715  -8.482  1.00 10.11           N
ATOM    542  CA  GLU A  34       5.601   7.264  -8.115  1.00 10.07           C
ATOM    543  C   GLU A  34       6.793   6.746  -8.843  1.00  9.32           C
ATOM    544  O   GLU A  34       7.637   7.541  -9.255  1.00 11.61           O
ATOM    545  CB  GLU A  34       5.933   7.097  -6.623  1.00 14.77           C
ATOM    546  CG  GLU A  34       5.040   7.774  -5.582  1.00 18.75           C
ATOM    547  CD  GLU A  34       4.947   9.269  -5.855  1.00 22.28           C
ATOM    548  OE1 GLU A  34       5.940   9.887  -5.386  1.00 25.19           O
ATOM    549  OE2 GLU A  34       3.914   9.789  -6.355  1.00 21.95           O
ATOM      0  H   GLU A  34       4.047   5.953  -7.867  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       5.441   8.305  -8.394  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       5.940   6.029  -6.405  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       6.949   7.460  -6.470  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       4.044   7.331  -5.604  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       5.442   7.604  -4.583  1.00 18.75           H   new
ATOM    556  N   GLY A  35       7.044   5.436  -9.018  1.00  7.22           N
ATOM    557  CA  GLY A  35       8.128   4.797  -9.696  1.00  6.29           C
ATOM    558  C   GLY A  35       8.877   3.854  -8.818  1.00  6.93           C
ATOM    559  O   GLY A  35       9.991   3.468  -9.168  1.00  7.41           O
ATOM      0  H   GLY A  35       6.403   4.742  -8.634  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       7.743   4.255 -10.560  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35       8.812   5.556 -10.075  1.00  6.29           H   new
ATOM    563  N   ILE A  36       8.416   3.515  -7.601  1.00  5.86           N
ATOM    564  CA  ILE A  36       9.190   2.917  -6.557  1.00  6.07           C
ATOM    565  C   ILE A  36       9.187   1.442  -6.765  1.00  6.36           C
ATOM    566  O   ILE A  36       8.090   0.934  -6.996  1.00  6.18           O
ATOM    567  CB  ILE A  36       8.596   3.319  -5.240  1.00  7.47           C
ATOM    568  CG1 ILE A  36       8.706   4.810  -4.880  1.00  8.52           C
ATOM    569  CG2 ILE A  36       9.370   2.582  -4.134  1.00  7.36           C
ATOM    570  CD1 ILE A  36       7.662   5.335  -3.895  1.00  9.49           C
ATOM      0  H   ILE A  36       7.445   3.668  -7.330  1.00  5.86           H   new
ATOM      0  HA  ILE A  36      10.227   3.253  -6.567  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       7.537   3.076  -5.322  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36       9.696   4.991  -4.462  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       8.636   5.392  -5.799  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36       8.961   2.854  -3.161  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36       9.276   1.506  -4.279  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36      10.422   2.863  -4.177  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36       7.834   6.396  -3.713  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36       6.665   5.196  -4.313  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36       7.741   4.788  -2.955  1.00  9.49           H   new
ATOM    582  N   PRO A  37      10.260   0.709  -6.789  1.00  8.65           N
ATOM    583  CA  PRO A  37      10.231  -0.643  -7.266  1.00  9.18           C
ATOM    584  C   PRO A  37       9.674  -1.627  -6.296  1.00  9.85           C
ATOM    585  O   PRO A  37       9.867  -1.237  -5.145  1.00  8.51           O
ATOM    586  CB  PRO A  37      11.682  -0.953  -7.630  1.00 11.42           C
ATOM    587  CG  PRO A  37      12.482   0.336  -7.389  1.00  9.27           C
ATOM    588  CD  PRO A  37      11.595   1.196  -6.475  1.00  8.33           C
ATOM      0  HA  PRO A  37       9.553  -0.733  -8.114  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      12.069  -1.769  -7.019  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      11.761  -1.269  -8.670  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      13.441   0.122  -6.918  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      12.695   0.849  -8.327  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      11.841   1.057  -5.422  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      11.701   2.259  -6.690  1.00  8.33           H   new
ATOM    596  N   PRO A  38       9.105  -2.754  -6.605  1.00  8.71           N
ATOM    597  CA  PRO A  38       8.379  -3.570  -5.676  1.00  9.08           C
ATOM    598  C   PRO A  38       9.158  -4.281  -4.624  1.00  9.28           C
ATOM    599  O   PRO A  38       8.684  -4.623  -3.541  1.00  6.50           O
ATOM    600  CB  PRO A  38       7.609  -4.585  -6.519  1.00 10.31           C
ATOM    601  CG  PRO A  38       8.286  -4.585  -7.899  1.00 10.81           C
ATOM    602  CD  PRO A  38       9.044  -3.250  -7.972  1.00 12.00           C
ATOM      0  HA  PRO A  38       7.757  -2.892  -5.092  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       7.644  -5.576  -6.066  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       6.558  -4.309  -6.599  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       8.966  -5.431  -8.005  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       7.550  -4.665  -8.699  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38      10.044  -3.390  -8.382  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       8.529  -2.543  -8.622  1.00 12.00           H   new
ATOM    610  N   ASP A  39      10.450  -4.512  -4.918  1.00 11.20           N
ATOM    611  CA  ASP A  39      11.493  -5.019  -4.082  1.00 14.96           C
ATOM    612  C   ASP A  39      12.081  -3.974  -3.197  1.00 13.99           C
ATOM    613  O   ASP A  39      12.903  -4.258  -2.328  1.00 13.75           O
ATOM    614  CB  ASP A  39      12.655  -5.679  -4.844  1.00 24.16           C
ATOM    615  CG  ASP A  39      13.232  -4.669  -5.825  1.00 31.06           C
ATOM    616  OD1 ASP A  39      12.516  -4.136  -6.715  1.00 35.55           O
ATOM    617  OD2 ASP A  39      14.439  -4.336  -5.679  1.00 34.22           O
ATOM      0  H   ASP A  39      10.801  -4.319  -5.856  1.00 11.20           H   new
ATOM      0  HA  ASP A  39      10.983  -5.780  -3.492  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      13.424  -6.010  -4.147  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39      12.304  -6.564  -5.375  1.00 24.16           H   new
ATOM    622  N   GLN A  40      11.703  -2.692  -3.352  1.00 11.60           N
ATOM    623  CA  GLN A  40      12.027  -1.642  -2.438  1.00 10.76           C
ATOM    624  C   GLN A  40      10.947  -1.445  -1.431  1.00  8.01           C
ATOM    625  O   GLN A  40      11.168  -1.236  -0.239  1.00  8.96           O
ATOM    626  CB  GLN A  40      12.307  -0.296  -3.128  1.00 11.14           C
ATOM    627  CG  GLN A  40      12.756   0.716  -2.072  1.00 14.85           C
ATOM    628  CD  GLN A  40      13.187   2.039  -2.689  1.00 16.11           C
ATOM    629  OE1 GLN A  40      12.394   2.858  -3.149  1.00 20.52           O
ATOM    630  NE2 GLN A  40      14.528   2.214  -2.837  1.00 18.16           N
ATOM      0  H   GLN A  40      11.149  -2.375  -4.147  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      12.944  -1.967  -1.947  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      13.079  -0.415  -3.889  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      11.411   0.061  -3.636  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      11.940   0.893  -1.371  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      13.584   0.298  -1.499  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      15.177   1.528  -2.451  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      14.884   3.031  -3.333  1.00 18.16           H   new
ATOM    639  N   GLN A  41       9.681  -1.597  -1.860  1.00  6.52           N
ATOM    640  CA  GLN A  41       8.496  -1.457  -1.073  1.00  3.87           C
ATOM    641  C   GLN A  41       8.068  -2.449  -0.047  1.00  4.79           C
ATOM    642  O   GLN A  41       8.172  -3.652  -0.277  1.00  6.34           O
ATOM    643  CB  GLN A  41       7.300  -1.304  -2.028  1.00  4.20           C
ATOM    644  CG  GLN A  41       7.460  -0.098  -2.956  1.00  3.20           C
ATOM    645  CD  GLN A  41       6.191  -0.065  -3.797  1.00  4.89           C
ATOM    646  OE1 GLN A  41       5.080   0.047  -3.282  1.00  5.21           O
ATOM    647  NE2 GLN A  41       6.405  -0.267  -5.125  1.00  7.13           N
ATOM      0  H   GLN A  41       9.472  -1.836  -2.830  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       8.797  -0.610  -0.457  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       7.194  -2.210  -2.625  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       6.384  -1.196  -1.448  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       7.578   0.824  -2.386  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       8.345  -0.200  -3.584  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       7.357  -0.350  -5.481  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       5.613  -0.335  -5.765  1.00  7.13           H   new
ATOM    656  N   ARG A  42       7.466  -1.957   1.051  1.00  5.73           N
ATOM    657  CA  ARG A  42       6.936  -2.841   2.042  1.00  6.97           C
ATOM    658  C   ARG A  42       5.948  -2.095   2.871  1.00  7.15           C
ATOM    659  O   ARG A  42       6.237  -1.003   3.356  1.00  7.33           O
ATOM    660  CB  ARG A  42       8.079  -3.374   2.921  1.00 13.23           C
ATOM    661  CG  ARG A  42       7.510  -4.124   4.127  1.00 21.27           C
ATOM    662  CD  ARG A  42       8.443  -4.967   4.999  1.00 26.14           C
ATOM    663  NE  ARG A  42       8.602  -6.096   4.041  1.00 32.26           N
ATOM    664  CZ  ARG A  42       9.610  -7.012   4.135  1.00 34.32           C
ATOM    665  NH1 ARG A  42      10.703  -6.786   4.922  1.00 35.30           N
ATOM    666  NH2 ARG A  42       9.506  -8.143   3.378  1.00 36.39           N
ATOM      0  H   ARG A  42       7.347  -0.964   1.251  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       6.442  -3.687   1.565  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       8.717  -4.038   2.338  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       8.704  -2.547   3.259  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       7.034  -3.388   4.775  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       6.722  -4.782   3.760  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       9.382  -4.466   5.235  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       7.994  -5.266   5.946  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       7.928  -6.189   3.281  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42      10.778  -5.919   5.454  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42      11.445  -7.484   4.978  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42       8.697  -8.278   2.772  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42      10.237  -8.853   3.419  1.00 36.39           H   new
ATOM    680  N   LEU A  43       4.804  -2.759   3.117  1.00  4.65           N
ATOM    681  CA  LEU A  43       3.717  -2.054   3.722  1.00  3.51           C
ATOM    682  C   LEU A  43       3.422  -2.678   5.042  1.00  5.56           C
ATOM    683  O   LEU A  43       3.048  -3.841   5.188  1.00  4.19           O
ATOM    684  CB  LEU A  43       2.430  -1.984   2.882  1.00  3.74           C
ATOM    685  CG  LEU A  43       2.566  -1.416   1.459  1.00  6.32           C
ATOM    686  CD1 LEU A  43       1.236  -1.624   0.716  1.00  6.41           C
ATOM    687  CD2 LEU A  43       2.871   0.082   1.629  1.00  9.55           C
ATOM      0  H   LEU A  43       4.634  -3.743   2.908  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       4.045  -1.019   3.821  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       2.016  -2.990   2.809  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       1.703  -1.378   3.423  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       3.352  -1.905   0.884  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       1.318  -1.226  -0.295  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       1.008  -2.689   0.669  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43       0.438  -1.105   1.247  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       2.979   0.545   0.648  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       2.053   0.561   2.168  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       3.797   0.203   2.192  1.00  9.55           H   new
ATOM    699  N   ILE A  44       3.619  -1.874   6.102  1.00  4.58           N
ATOM    700  CA  ILE A  44       3.326  -2.173   7.469  1.00  5.55           C
ATOM    701  C   ILE A  44       2.183  -1.355   7.963  1.00  5.46           C
ATOM    702  O   ILE A  44       2.119  -0.170   7.640  1.00  6.04           O
ATOM    703  CB  ILE A  44       4.576  -1.881   8.245  1.00  6.80           C
ATOM    704  CG1 ILE A  44       5.605  -3.012   8.087  1.00 10.31           C
ATOM    705  CG2 ILE A  44       4.238  -1.668   9.731  1.00  7.39           C
ATOM    706  CD1 ILE A  44       7.001  -2.718   8.636  1.00 13.90           C
ATOM      0  H   ILE A  44       4.015  -0.940   5.992  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       3.029  -3.215   7.586  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       5.018  -0.968   7.847  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       5.219  -3.902   8.584  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       5.694  -3.252   7.028  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       5.152  -1.457  10.285  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       3.551  -0.828   9.831  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       3.771  -2.568  10.131  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       7.646  -3.582   8.472  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       7.418  -1.851   8.124  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       6.936  -2.511   9.704  1.00 13.90           H   new
ATOM    718  N   PHE A  45       1.170  -1.897   8.662  1.00  6.75           N
ATOM    719  CA  PHE A  45       0.057  -1.188   9.212  1.00  4.70           C
ATOM    720  C   PHE A  45       0.210  -1.442  10.672  1.00  6.34           C
ATOM    721  O   PHE A  45       0.095  -2.569  11.153  1.00  5.45           O
ATOM    722  CB  PHE A  45      -1.313  -1.562   8.621  1.00  5.51           C
ATOM    723  CG  PHE A  45      -2.525  -0.998   9.280  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -2.850   0.322   9.075  1.00  6.86           C
ATOM    725  CD2 PHE A  45      -3.266  -1.837  10.079  1.00  5.87           C
ATOM    726  CE1 PHE A  45      -3.901   0.851   9.786  1.00  6.68           C
ATOM    727  CE2 PHE A  45      -4.305  -1.245  10.758  1.00  6.64           C
ATOM    728  CZ  PHE A  45      -4.630   0.088  10.667  1.00  6.84           C
ATOM      0  H   PHE A  45       1.127  -2.898   8.855  1.00  6.75           H   new
ATOM      0  HA  PHE A  45       0.068  -0.126   8.966  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -1.324  -1.253   7.576  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -1.399  -2.649   8.633  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -2.294   0.927   8.374  1.00  6.86           H   new
ATOM      0  HD2 PHE A  45      -3.046  -2.891  10.167  1.00  5.87           H   new
ATOM      0  HE1 PHE A  45      -4.160   1.891   9.649  1.00  6.68           H   new
ATOM      0  HE2 PHE A  45      -4.905  -1.868  11.405  1.00  6.64           H   new
ATOM      0  HZ  PHE A  45      -5.423   0.517  11.262  1.00  6.84           H   new
ATOM    738  N   ALA A  46       0.388  -0.352  11.439  1.00  6.53           N
ATOM    739  CA  ALA A  46       0.630  -0.240  12.844  1.00  7.15           C
ATOM    740  C   ALA A  46       1.860  -0.870  13.402  1.00  9.00           C
ATOM    741  O   ALA A  46       2.714  -0.156  13.925  1.00 11.15           O
ATOM    742  CB  ALA A  46      -0.519  -0.723  13.744  1.00  8.99           C
ATOM      0  H   ALA A  46       0.357   0.573  11.011  1.00  6.53           H   new
ATOM      0  HA  ALA A  46       0.751   0.843  12.874  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -0.239  -0.597  14.790  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -1.415  -0.139  13.535  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -0.718  -1.776  13.546  1.00  8.99           H   new
ATOM    748  N   GLY A  47       2.002  -2.204  13.312  1.00  9.35           N
ATOM    749  CA  GLY A  47       3.180  -2.843  13.810  1.00 11.68           C
ATOM    750  C   GLY A  47       3.588  -4.094  13.109  1.00 11.14           C
ATOM    751  O   GLY A  47       4.392  -4.866  13.628  1.00 13.93           O
ATOM      0  H   GLY A  47       1.312  -2.833  12.901  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       4.006  -2.133  13.756  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       3.027  -3.074  14.864  1.00 11.68           H   new
ATOM    755  N   LYS A  48       2.948  -4.455  11.983  1.00 10.47           N
ATOM    756  CA  LYS A  48       3.375  -5.631  11.290  1.00  8.82           C
ATOM    757  C   LYS A  48       2.987  -5.425   9.866  1.00  7.68           C
ATOM    758  O   LYS A  48       1.994  -4.815   9.473  1.00  6.47           O
ATOM    759  CB  LYS A  48       2.824  -6.924  11.915  1.00  9.74           C
ATOM    760  CG  LYS A  48       1.334  -6.831  12.250  1.00 14.14           C
ATOM    761  CD  LYS A  48       0.749  -8.119  12.834  1.00 16.32           C
ATOM    762  CE  LYS A  48      -0.753  -7.979  13.088  1.00 20.04           C
ATOM    763  NZ  LYS A  48      -1.499  -7.694  11.842  1.00 23.92           N
ATOM      0  H   LYS A  48       2.164  -3.955  11.564  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       4.453  -5.772  11.366  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48       2.986  -7.753  11.226  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48       3.383  -7.150  12.823  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48       1.181  -6.019  12.961  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48       0.784  -6.571  11.346  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48       0.929  -8.947  12.148  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48       1.257  -8.362  13.767  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -1.133  -8.897  13.536  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48      -0.927  -7.178  13.806  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48      -2.514  -7.856  12.000  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48      -1.346  -6.704  11.564  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48      -1.162  -8.322  11.084  1.00 23.92           H   new
ATOM    777  N   GLN A  49       3.761  -6.140   9.030  1.00  8.89           N
ATOM    778  CA  GLN A  49       3.748  -6.228   7.603  1.00  7.18           C
ATOM    779  C   GLN A  49       2.521  -6.872   7.055  1.00  8.23           C
ATOM    780  O   GLN A  49       1.897  -7.676   7.745  1.00  9.70           O
ATOM    781  CB  GLN A  49       4.916  -7.068   7.060  1.00 11.67           C
ATOM    782  CG  GLN A  49       4.887  -8.571   7.348  1.00 15.82           C
ATOM    783  CD  GLN A  49       6.280  -9.111   7.058  1.00 20.21           C
ATOM    784  OE1 GLN A  49       6.792  -8.946   5.952  1.00 23.23           O
ATOM    785  NE2 GLN A  49       6.878  -9.883   8.005  1.00 20.67           N
ATOM      0  H   GLN A  49       4.495  -6.736   9.413  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       3.810  -5.186   7.288  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       4.957  -6.931   5.979  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       5.842  -6.663   7.468  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       4.610  -8.759   8.385  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       4.144  -9.068   6.724  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       6.436 -10.007   8.916  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       7.768 -10.338   7.804  1.00 20.67           H   new
ATOM    794  N   LEU A  50       2.111  -6.478   5.836  1.00  6.51           N
ATOM    795  CA  LEU A  50       0.911  -6.857   5.157  1.00  7.41           C
ATOM    796  C   LEU A  50       1.353  -7.675   3.993  1.00  8.27           C
ATOM    797  O   LEU A  50       2.294  -7.334   3.278  1.00  8.34           O
ATOM    798  CB  LEU A  50       0.204  -5.588   4.651  1.00  7.13           C
ATOM    799  CG  LEU A  50      -0.178  -4.576   5.743  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -0.492  -3.161   5.229  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -1.370  -5.148   6.530  1.00  8.14           C
ATOM      0  H   LEU A  50       2.672  -5.836   5.277  1.00  6.51           H   new
ATOM      0  HA  LEU A  50       0.225  -7.406   5.802  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       0.853  -5.092   3.929  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50      -0.700  -5.882   4.118  1.00  7.13           H   new
ATOM      0  HG  LEU A  50       0.696  -4.444   6.381  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -0.751  -2.518   6.070  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50       0.382  -2.757   4.718  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -1.330  -3.204   4.534  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -1.660  -4.446   7.312  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -2.210  -5.305   5.854  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50      -1.085  -6.098   6.982  1.00  8.14           H   new
ATOM    813  N   GLU A  51       0.673  -8.816   3.781  1.00  9.43           N
ATOM    814  CA  GLU A  51       1.059  -9.810   2.828  1.00 11.90           C
ATOM    815  C   GLU A  51       0.304  -9.657   1.552  1.00 11.49           C
ATOM    816  O   GLU A  51      -0.911  -9.499   1.449  1.00  9.88           O
ATOM    817  CB  GLU A  51       0.720 -11.152   3.497  1.00 16.56           C
ATOM    818  CG  GLU A  51       1.623 -11.463   4.693  1.00 26.06           C
ATOM    819  CD  GLU A  51       1.198 -12.764   5.358  1.00 29.86           C
ATOM    820  OE1 GLU A  51       1.461 -13.906   4.896  1.00 32.13           O
ATOM    821  OE2 GLU A  51       0.498 -12.626   6.396  1.00 33.44           O
ATOM      0  H   GLU A  51      -0.177  -9.055   4.292  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       2.115  -9.730   2.568  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51      -0.319 -11.136   3.826  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       0.810 -11.952   2.762  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       2.659 -11.538   4.364  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       1.576 -10.647   5.414  1.00 26.06           H   new
ATOM    828  N   ASP A  52       1.105  -9.665   0.472  1.00 12.71           N
ATOM    829  CA  ASP A  52       0.760  -9.576  -0.913  1.00 16.56           C
ATOM    830  C   ASP A  52      -0.488 -10.167  -1.471  1.00 15.83           C
ATOM    831  O   ASP A  52      -1.168  -9.591  -2.319  1.00 17.21           O
ATOM    832  CB  ASP A  52       2.029 -10.089  -1.614  1.00 21.05           C
ATOM    833  CG  ASP A  52       3.152  -9.079  -1.426  1.00 25.12           C
ATOM    834  OD1 ASP A  52       3.342  -8.583  -0.284  1.00 28.37           O
ATOM    835  OD2 ASP A  52       3.903  -8.786  -2.394  1.00 25.82           O
ATOM      0  H   ASP A  52       2.115  -9.743   0.588  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       0.462  -8.543  -1.093  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       2.321 -11.055  -1.202  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       1.835 -10.241  -2.676  1.00 21.05           H   new
ATOM    840  N   GLY A  53      -0.831 -11.398  -1.049  1.00 15.00           N
ATOM    841  CA  GLY A  53      -1.852 -12.200  -1.649  1.00 11.77           C
ATOM    842  C   GLY A  53      -3.223 -11.888  -1.158  1.00 11.10           C
ATOM    843  O   GLY A  53      -4.184 -12.361  -1.764  1.00 11.25           O
ATOM      0  H   GLY A  53      -0.378 -11.853  -0.257  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53      -1.822 -12.062  -2.730  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53      -1.637 -13.251  -1.456  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -3.356 -11.172  -0.027  1.00  8.53           N
ATOM    848  CA  ARG A  54      -4.559 -10.728   0.606  1.00  9.05           C
ATOM    849  C   ARG A  54      -4.969  -9.410   0.045  1.00  8.96           C
ATOM    850  O   ARG A  54      -4.169  -8.549  -0.315  1.00 11.60           O
ATOM    851  CB  ARG A  54      -4.256 -10.569   2.105  1.00  7.97           C
ATOM    852  CG  ARG A  54      -3.810 -11.812   2.879  1.00  9.62           C
ATOM    853  CD  ARG A  54      -4.863 -12.870   3.216  1.00 12.20           C
ATOM    854  NE  ARG A  54      -4.211 -14.081   3.790  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -4.852 -15.254   4.063  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -6.151 -15.521   3.740  1.00 23.38           N
ATOM    857  NH2 ARG A  54      -4.148 -16.209   4.738  1.00 25.50           N
ATOM      0  H   ARG A  54      -2.533 -10.875   0.496  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -5.365 -11.443   0.442  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -3.479  -9.812   2.211  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -5.151 -10.177   2.588  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -3.022 -12.298   2.303  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -3.362 -11.478   3.815  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -5.582 -12.464   3.927  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -5.419 -13.139   2.318  1.00 12.20           H   new
ATOM      0  HE  ARG A  54      -3.213 -14.029   3.994  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -6.712 -14.817   3.260  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -6.560 -16.424   3.978  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54      -3.183 -16.030   5.017  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54      -4.587 -17.102   4.964  1.00 25.50           H   new
ATOM    871  N   THR A  55      -6.294  -9.189  -0.017  1.00  9.05           N
ATOM    872  CA  THR A  55      -6.954  -7.972  -0.377  1.00  9.03           C
ATOM    873  C   THR A  55      -7.011  -7.055   0.795  1.00  8.15           C
ATOM    874  O   THR A  55      -6.763  -7.484   1.922  1.00  5.91           O
ATOM    875  CB  THR A  55      -8.376  -8.198  -0.800  1.00 11.15           C
ATOM    876  OG1 THR A  55      -9.154  -8.930   0.135  1.00 11.95           O
ATOM    877  CG2 THR A  55      -8.462  -9.024  -2.095  1.00 11.71           C
ATOM      0  H   THR A  55      -6.961  -9.928   0.205  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -6.381  -7.551  -1.203  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -8.762  -7.185  -0.911  1.00 11.15           H   new
ATOM      0  HG1 THR A  55      -8.663  -9.732   0.412  1.00 11.95           H   new
ATOM      0 HG21 THR A  55      -9.508  -9.166  -2.367  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -7.946  -8.497  -2.898  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -7.993  -9.996  -1.939  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -7.289  -5.761   0.555  1.00  6.91           N
ATOM    886  CA  LEU A  56      -7.544  -4.797   1.580  1.00  8.29           C
ATOM    887  C   LEU A  56      -8.726  -5.078   2.443  1.00  8.05           C
ATOM    888  O   LEU A  56      -8.696  -5.046   3.672  1.00 10.17           O
ATOM    889  CB  LEU A  56      -7.643  -3.427   0.888  1.00  6.60           C
ATOM    890  CG  LEU A  56      -6.343  -3.215   0.093  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -6.345  -1.775  -0.449  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -5.035  -3.251   0.900  1.00  9.85           C
ATOM      0  H   LEU A  56      -7.338  -5.372  -0.387  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -6.720  -4.831   2.293  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -8.507  -3.394   0.225  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -7.776  -2.634   1.624  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -6.348  -4.029  -0.632  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -5.432  -1.599  -1.018  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -7.209  -1.631  -1.097  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -6.395  -1.073   0.383  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -4.190  -3.090   0.231  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -5.053  -2.467   1.657  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -4.933  -4.222   1.385  1.00  9.85           H   new
ATOM    904  N   SER A  57      -9.815  -5.616   1.865  1.00  8.92           N
ATOM    905  CA  SER A  57     -10.923  -6.296   2.460  1.00  9.00           C
ATOM    906  C   SER A  57     -10.647  -7.337   3.490  1.00  9.44           C
ATOM    907  O   SER A  57     -11.160  -7.335   4.608  1.00 10.91           O
ATOM    908  CB  SER A  57     -11.881  -6.914   1.427  1.00 10.32           C
ATOM    909  OG  SER A  57     -12.563  -5.907   0.695  1.00 13.59           O
ATOM      0  H   SER A  57      -9.928  -5.565   0.853  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -11.375  -5.459   2.991  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -11.320  -7.550   0.741  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -12.605  -7.552   1.934  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -13.164  -6.326   0.044  1.00 13.59           H   new
ATOM    915  N   ASP A  58      -9.705  -8.282   3.320  1.00  9.11           N
ATOM    916  CA  ASP A  58      -9.091  -9.195   4.233  1.00  7.91           C
ATOM    917  C   ASP A  58      -8.423  -8.635   5.441  1.00  9.12           C
ATOM    918  O   ASP A  58      -8.056  -9.375   6.352  1.00  8.61           O
ATOM    919  CB  ASP A  58      -7.981 -10.007   3.544  1.00  8.41           C
ATOM    920  CG  ASP A  58      -8.460 -10.974   2.470  1.00 11.50           C
ATOM    921  OD1 ASP A  58      -9.396 -11.765   2.764  1.00 11.70           O
ATOM    922  OD2 ASP A  58      -7.874 -10.993   1.355  1.00 10.05           O
ATOM      0  H   ASP A  58      -9.316  -8.421   2.387  1.00  9.11           H   new
ATOM      0  HA  ASP A  58      -9.961  -9.767   4.557  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -7.270  -9.313   3.095  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -7.440 -10.571   4.304  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -8.196  -7.310   5.453  1.00  7.97           N
ATOM    928  CA  TYR A  59      -7.448  -6.764   6.542  1.00  8.45           C
ATOM    929  C   TYR A  59      -8.316  -5.752   7.207  1.00 10.98           C
ATOM    930  O   TYR A  59      -7.901  -5.308   8.277  1.00 12.95           O
ATOM    931  CB  TYR A  59      -6.250  -5.922   6.071  1.00  7.94           C
ATOM    932  CG  TYR A  59      -5.072  -6.808   5.855  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -4.298  -7.161   6.936  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -4.608  -7.127   4.600  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -3.206  -7.977   6.757  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -3.471  -7.866   4.373  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -2.822  -8.340   5.488  1.00  6.76           C
ATOM    938  OH  TYR A  59      -1.714  -9.196   5.313  1.00  7.63           O
ATOM      0  H   TYR A  59      -8.512  -6.645   4.747  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -7.124  -7.602   7.159  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -6.500  -5.400   5.147  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -6.014  -5.160   6.814  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -4.547  -6.798   7.922  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -5.168  -6.777   3.745  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -2.651  -8.332   7.612  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -3.108  -8.063   3.375  1.00  5.39           H   new
ATOM      0  HH  TYR A  59      -1.961  -9.932   4.715  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -9.487  -5.415   6.638  1.00 12.38           N
ATOM    949  CA  ASN A  60     -10.587  -4.566   6.976  1.00 13.94           C
ATOM    950  C   ASN A  60     -10.158  -3.154   6.769  1.00 14.16           C
ATOM    951  O   ASN A  60     -10.467  -2.250   7.544  1.00 14.26           O
ATOM    952  CB  ASN A  60     -11.127  -4.951   8.363  1.00 19.23           C
ATOM    953  CG  ASN A  60     -11.783  -6.324   8.327  1.00 22.65           C
ATOM    954  OD1 ASN A  60     -11.017  -7.286   8.351  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -13.132  -6.416   8.187  1.00 24.09           N
ATOM      0  H   ASN A  60      -9.695  -5.844   5.736  1.00 12.38           H   new
ATOM      0  HA  ASN A  60     -11.455  -4.693   6.328  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60     -10.313  -4.951   9.088  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -11.850  -4.206   8.696  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -13.574  -7.331   8.093  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60     -13.702  -5.571   8.176  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -9.314  -2.970   5.738  1.00 11.08           N
ATOM    963  CA  ILE A  61      -8.746  -1.686   5.469  1.00 11.78           C
ATOM    964  C   ILE A  61      -9.766  -0.929   4.691  1.00 13.74           C
ATOM    965  O   ILE A  61      -9.918  -1.236   3.509  1.00 14.60           O
ATOM    966  CB  ILE A  61      -7.503  -1.728   4.630  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -6.311  -2.382   5.348  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -6.986  -0.378   4.103  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -5.157  -2.836   4.456  1.00 11.42           C
ATOM      0  H   ILE A  61      -9.026  -3.706   5.094  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -8.475  -1.239   6.425  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -7.852  -2.321   3.785  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -5.921  -1.675   6.080  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -6.677  -3.246   5.903  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -6.085  -0.539   3.512  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -7.750   0.086   3.480  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -6.756   0.277   4.944  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -4.375  -3.281   5.071  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -5.519  -3.573   3.740  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -4.752  -1.978   3.920  1.00 11.42           H   new
ATOM    981  N   GLN A  62     -10.455   0.062   5.283  1.00 13.97           N
ATOM    982  CA  GLN A  62     -11.395   0.966   4.696  1.00 15.52           C
ATOM    983  C   GLN A  62     -10.784   2.236   4.213  1.00 13.94           C
ATOM    984  O   GLN A  62      -9.566   2.396   4.273  1.00 12.15           O
ATOM    985  CB  GLN A  62     -12.503   1.244   5.725  1.00 19.53           C
ATOM    986  CG  GLN A  62     -12.009   1.722   7.092  1.00 26.38           C
ATOM    987  CD  GLN A  62     -13.241   2.008   7.940  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -14.155   2.777   7.644  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -13.209   1.324   9.115  1.00 32.71           N
ATOM      0  H   GLN A  62     -10.339   0.247   6.279  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -11.804   0.492   3.804  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -13.178   1.996   5.316  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -13.086   0.334   5.864  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -11.385   0.962   7.563  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -11.397   2.618   6.988  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -12.431   0.697   9.319  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -13.963   1.438   9.792  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -11.515   3.249   3.714  1.00 11.73           N
ATOM    999  CA  LYS A  63     -10.995   4.494   3.242  1.00 11.97           C
ATOM   1000  C   LYS A  63     -10.220   5.275   4.247  1.00 10.41           C
ATOM   1001  O   LYS A  63     -10.541   5.221   5.433  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -12.088   5.356   2.589  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -13.192   5.836   3.533  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -14.387   6.406   2.766  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -15.214   7.294   3.698  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -16.304   7.946   2.938  1.00 25.97           N
ATOM      0  H   LYS A  63     -12.531   3.194   3.636  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -10.267   4.213   2.481  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -11.617   6.227   2.134  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -12.546   4.784   1.782  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -13.523   5.006   4.157  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -12.792   6.598   4.202  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -14.041   6.983   1.909  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -15.003   5.595   2.377  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -15.631   6.696   4.508  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -14.576   8.050   4.155  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -16.861   8.548   3.578  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -15.897   8.530   2.180  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -16.920   7.219   2.522  1.00 25.97           H   new
ATOM   1020  N   GLU A  64      -9.294   6.093   3.715  1.00 10.04           N
ATOM   1021  CA  GLU A  64      -8.568   7.058   4.482  1.00 10.94           C
ATOM   1022  C   GLU A  64      -7.499   6.502   5.359  1.00  9.74           C
ATOM   1023  O   GLU A  64      -6.881   7.256   6.108  1.00  9.42           O
ATOM   1024  CB  GLU A  64      -9.457   8.025   5.282  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -10.408   8.873   4.435  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -11.484   9.586   5.241  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -12.294   8.896   5.916  1.00 31.72           O
ATOM   1028  OE2 GLU A  64     -11.397  10.843   5.245  1.00 32.61           O
ATOM      0  H   GLU A  64      -9.043   6.083   2.726  1.00 10.04           H   new
ATOM      0  HA  GLU A  64      -8.066   7.629   3.701  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -10.045   7.449   5.996  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64      -8.816   8.691   5.860  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64      -9.827   9.615   3.887  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -10.887   8.233   3.694  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -7.296   5.173   5.401  1.00  6.85           N
ATOM   1036  CA  SER A  65      -6.270   4.553   6.180  1.00  6.90           C
ATOM   1037  C   SER A  65      -4.834   4.856   5.919  1.00  4.72           C
ATOM   1038  O   SER A  65      -4.420   4.960   4.765  1.00  3.91           O
ATOM   1039  CB  SER A  65      -6.304   3.033   5.951  1.00  7.28           C
ATOM   1040  OG  SER A  65      -7.632   2.602   6.213  1.00 10.56           O
ATOM      0  H   SER A  65      -7.864   4.509   4.876  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -6.523   4.951   7.163  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -6.015   2.791   4.928  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -5.598   2.528   6.610  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -8.148   2.606   5.380  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -4.091   4.934   7.037  1.00  4.48           N
ATOM   1047  CA  THR A  66      -2.744   5.411   6.987  1.00  3.80           C
ATOM   1048  C   THR A  66      -1.845   4.223   6.970  1.00  4.60           C
ATOM   1049  O   THR A  66      -1.682   3.499   7.951  1.00  5.33           O
ATOM   1050  CB  THR A  66      -2.410   6.342   8.115  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -3.264   7.473   8.023  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -0.966   6.859   7.997  1.00  3.40           C
ATOM      0  H   THR A  66      -4.418   4.670   7.966  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -2.609   6.006   6.084  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -2.531   5.803   9.055  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -3.063   8.095   8.753  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -0.751   7.532   8.827  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -0.275   6.017   8.024  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -0.847   7.396   7.056  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -1.199   3.982   5.816  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -0.402   2.826   5.546  1.00  3.85           C
ATOM   1062  C   LEU A  67       1.002   3.324   5.492  1.00  3.80           C
ATOM   1063  O   LEU A  67       1.306   4.438   5.069  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -0.654   2.047   4.244  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -1.944   1.208   4.241  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -1.757   0.165   3.127  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -2.286   0.519   5.572  1.00  8.12           C
ATOM      0  H   LEU A  67      -1.235   4.629   5.028  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -0.651   2.109   6.328  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -0.693   2.753   3.415  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67       0.194   1.387   4.061  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -2.790   1.875   4.077  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -2.642  -0.469   3.070  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -1.612   0.673   2.174  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -0.884  -0.450   3.347  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -3.212  -0.045   5.462  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -1.479  -0.159   5.849  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -2.410   1.272   6.350  1.00  8.12           H   new
ATOM   1079  N   HIS A  68       1.933   2.521   6.038  1.00  2.94           N
ATOM   1080  CA  HIS A  68       3.318   2.868   6.117  1.00  4.17           C
ATOM   1081  C   HIS A  68       4.093   2.103   5.100  1.00  5.32           C
ATOM   1082  O   HIS A  68       4.170   0.875   5.099  1.00  7.70           O
ATOM   1083  CB  HIS A  68       3.943   2.506   7.475  1.00  5.57           C
ATOM   1084  CG  HIS A  68       3.290   3.141   8.667  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       3.549   2.972  10.012  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       2.226   3.987   8.643  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       2.671   3.767  10.682  1.00 14.75           C
ATOM   1088  NE2 HIS A  68       1.820   4.399   9.896  1.00 16.30           N
ATOM      0  H   HIS A  68       1.717   1.607   6.435  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       3.364   3.946   5.959  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       3.909   1.423   7.596  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       4.995   2.792   7.461  1.00  5.57           H   new
ATOM      0  HD2 HIS A  68       1.744   4.306   7.730  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68       2.671   3.871  11.757  1.00 14.75           H   new
ATOM      0  HE2 HIS A  68       1.059   5.029  10.149  1.00 16.30           H   new
ATOM   1096  N   LEU A  69       4.716   2.882   4.198  1.00  5.29           N
ATOM   1097  CA  LEU A  69       5.588   2.474   3.141  1.00  3.97           C
ATOM   1098  C   LEU A  69       6.992   2.590   3.623  1.00  5.07           C
ATOM   1099  O   LEU A  69       7.474   3.699   3.849  1.00  4.34           O
ATOM   1100  CB  LEU A  69       5.311   3.267   1.852  1.00  6.08           C
ATOM   1101  CG  LEU A  69       6.023   2.672   0.626  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       5.737   1.182   0.377  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       5.654   3.328  -0.716  1.00  6.87           C
ATOM      0  H   LEU A  69       4.596   3.895   4.212  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       5.407   1.433   2.874  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       4.237   3.290   1.668  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       5.633   4.299   1.989  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       7.061   2.854   0.903  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       6.281   0.850  -0.507  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       6.059   0.600   1.241  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       4.668   1.038   0.221  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       6.205   2.843  -1.522  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       4.584   3.220  -0.892  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       5.912   4.387  -0.687  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       7.573   1.451   4.041  1.00  4.29           N
ATOM   1116  CA  VAL A  70       8.921   1.203   4.449  1.00  6.26           C
ATOM   1117  C   VAL A  70       9.782   0.870   3.279  1.00  9.22           C
ATOM   1118  O   VAL A  70       9.644  -0.177   2.648  1.00  9.36           O
ATOM   1119  CB  VAL A  70       8.880   0.109   5.474  1.00  8.69           C
ATOM   1120  CG1 VAL A  70      10.334  -0.114   5.922  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       7.909   0.451   6.617  1.00  8.54           C
ATOM      0  H   VAL A  70       7.021   0.595   4.098  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       9.369   2.093   4.891  1.00  6.26           H   new
ATOM      0  HB  VAL A  70       8.485  -0.823   5.069  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70      10.366  -0.904   6.672  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70      10.939  -0.404   5.063  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70      10.729   0.808   6.349  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       7.902  -0.361   7.344  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       8.231   1.371   7.105  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       6.905   0.586   6.214  1.00  8.54           H   new
ATOM   1131  N   LEU A  71      10.701   1.786   2.923  1.00 12.71           N
ATOM   1132  CA  LEU A  71      11.578   1.639   1.803  1.00 16.06           C
ATOM   1133  C   LEU A  71      12.711   0.839   2.348  1.00 18.09           C
ATOM   1134  O   LEU A  71      13.467   1.341   3.179  1.00 19.26           O
ATOM   1135  CB  LEU A  71      12.080   2.923   1.121  1.00 17.10           C
ATOM   1136  CG  LEU A  71      11.029   3.754   0.365  1.00 19.37           C
ATOM   1137  CD1 LEU A  71       9.950   4.413   1.240  1.00 19.57           C
ATOM   1138  CD2 LEU A  71      11.763   4.810  -0.478  1.00 17.51           C
ATOM      0  H   LEU A  71      10.838   2.659   3.433  1.00 12.71           H   new
ATOM      0  HA  LEU A  71      11.029   1.174   0.984  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      12.535   3.558   1.881  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      12.869   2.651   0.420  1.00 17.10           H   new
ATOM      0  HG  LEU A  71      10.471   3.055  -0.258  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71       9.261   4.974   0.608  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71       9.400   3.643   1.782  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      10.422   5.090   1.952  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71      11.035   5.411  -1.023  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71      12.349   5.455   0.177  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71      12.426   4.313  -1.186  1.00 17.51           H   new
ATOM   1150  N   ARG A  72      12.886  -0.412   1.885  1.00 21.47           N
ATOM   1151  CA  ARG A  72      13.832  -1.329   2.440  1.00 25.83           C
ATOM   1152  C   ARG A  72      14.739  -1.971   1.447  1.00 27.74           C
ATOM   1153  O   ARG A  72      14.511  -1.876   0.242  1.00 30.65           O
ATOM   1154  CB  ARG A  72      13.155  -2.389   3.324  1.00 28.49           C
ATOM   1155  CG  ARG A  72      11.989  -3.142   2.681  1.00 31.79           C
ATOM   1156  CD  ARG A  72      12.261  -4.396   1.848  1.00 34.05           C
ATOM   1157  NE  ARG A  72      10.961  -4.638   1.160  1.00 35.08           N
ATOM   1158  CZ  ARG A  72      10.736  -5.658   0.281  1.00 34.67           C
ATOM   1159  NH1 ARG A  72      11.577  -6.725   0.148  1.00 35.02           N
ATOM   1160  NH2 ARG A  72       9.571  -5.793  -0.417  1.00 34.97           N
ATOM      0  H   ARG A  72      12.355  -0.796   1.103  1.00 21.47           H   new
ATOM      0  HA  ARG A  72      14.474  -0.706   3.063  1.00 25.83           H   new
ATOM      0  HB2 ARG A  72      13.908  -3.115   3.630  1.00 28.49           H   new
ATOM      0  HB3 ARG A  72      12.794  -1.903   4.230  1.00 28.49           H   new
ATOM      0  HG2 ARG A  72      11.304  -3.425   3.480  1.00 31.79           H   new
ATOM      0  HG3 ARG A  72      11.459  -2.436   2.042  1.00 31.79           H   new
ATOM      0  HD2 ARG A  72      13.070  -4.238   1.135  1.00 34.05           H   new
ATOM      0  HD3 ARG A  72      12.548  -5.241   2.474  1.00 34.05           H   new
ATOM      0  HE  ARG A  72      10.190  -4.001   1.359  1.00 35.08           H   new
ATOM      0 HH11 ARG A  72      12.419  -6.785   0.721  1.00 35.02           H   new
ATOM      0 HH12 ARG A  72      11.364  -7.462  -0.524  1.00 35.02           H   new
ATOM      0 HH21 ARG A  72       8.820  -5.114  -0.293  1.00 34.97           H   new
ATOM      0 HH22 ARG A  72       9.451  -6.573  -1.063  1.00 34.97           H   new
ATOM   1174  N   LEU A  73      15.799  -2.654   1.915  1.00 28.93           N
ATOM   1175  CA  LEU A  73      16.611  -3.395   1.000  1.00 30.76           C
ATOM   1176  C   LEU A  73      16.118  -4.794   0.858  1.00 32.18           C
ATOM   1177  O   LEU A  73      15.490  -5.252   1.811  1.00 32.31           O
ATOM   1178  CB  LEU A  73      18.003  -3.573   1.630  1.00 30.53           C
ATOM   1179  CG  LEU A  73      18.589  -2.162   1.811  1.00 30.16           C
ATOM   1180  CD1 LEU A  73      20.010  -2.346   2.371  1.00 29.11           C
ATOM   1181  CD2 LEU A  73      18.655  -1.375   0.492  1.00 29.57           C
ATOM      0  H   LEU A  73      16.088  -2.695   2.892  1.00 28.93           H   new
ATOM      0  HA  LEU A  73      16.605  -2.861   0.050  1.00 30.76           H   new
ATOM      0  HB2 LEU A  73      17.931  -4.088   2.588  1.00 30.53           H   new
ATOM      0  HB3 LEU A  73      18.643  -4.179   0.989  1.00 30.53           H   new
ATOM      0  HG  LEU A  73      17.948  -1.588   2.480  1.00 30.16           H   new
ATOM      0 HD11 LEU A  73      20.472  -1.370   2.518  1.00 29.11           H   new
ATOM      0 HD12 LEU A  73      19.960  -2.872   3.325  1.00 29.11           H   new
ATOM      0 HD13 LEU A  73      20.606  -2.927   1.667  1.00 29.11           H   new
ATOM      0 HD21 LEU A  73      19.076  -0.387   0.678  1.00 29.57           H   new
ATOM      0 HD22 LEU A  73      19.284  -1.909  -0.219  1.00 29.57           H   new
ATOM      0 HD23 LEU A  73      17.651  -1.270   0.081  1.00 29.57           H   new
ATOM   1193  N   ARG A  74      16.448  -5.423  -0.284  1.00 33.82           N
ATOM   1194  CA  ARG A  74      15.911  -6.699  -0.642  1.00 35.33           C
ATOM   1195  C   ARG A  74      16.590  -7.869  -0.018  1.00 36.22           C
ATOM   1196  O   ARG A  74      17.781  -8.110  -0.213  1.00 36.70           O
ATOM   1197  CB  ARG A  74      15.977  -6.844  -2.171  1.00 36.91           C
ATOM   1198  CG  ARG A  74      15.155  -7.982  -2.780  1.00 38.62           C
ATOM   1199  CD  ARG A  74      15.099  -8.086  -4.306  1.00 39.75           C
ATOM   1200  NE  ARG A  74      14.157  -9.191  -4.639  1.00 41.13           N
ATOM   1201  CZ  ARG A  74      13.571  -9.386  -5.856  1.00 41.91           C
ATOM   1202  NH1 ARG A  74      13.920  -8.672  -6.966  1.00 42.75           N
ATOM   1203  NH2 ARG A  74      12.773 -10.469  -6.082  1.00 41.93           N
ATOM      0  H   ARG A  74      17.098  -5.040  -0.970  1.00 33.82           H   new
ATOM      0  HA  ARG A  74      14.890  -6.714  -0.262  1.00 35.33           H   new
ATOM      0  HB2 ARG A  74      15.647  -5.906  -2.618  1.00 36.91           H   new
ATOM      0  HB3 ARG A  74      17.020  -6.984  -2.457  1.00 36.91           H   new
ATOM      0  HG2 ARG A  74      15.549  -8.923  -2.395  1.00 38.62           H   new
ATOM      0  HG3 ARG A  74      14.133  -7.890  -2.413  1.00 38.62           H   new
ATOM      0  HD2 ARG A  74      14.760  -7.147  -4.743  1.00 39.75           H   new
ATOM      0  HD3 ARG A  74      16.089  -8.289  -4.714  1.00 39.75           H   new
ATOM      0  HE  ARG A  74      13.932  -9.855  -3.898  1.00 41.13           H   new
ATOM      0 HH11 ARG A  74      14.646  -7.958  -6.906  1.00 42.75           H   new
ATOM      0 HH12 ARG A  74      13.454  -8.852  -7.855  1.00 42.75           H   new
ATOM      0 HH21 ARG A  74      12.608 -11.145  -5.337  1.00 41.93           H   new
ATOM      0 HH22 ARG A  74      12.341 -10.602  -6.996  1.00 41.93           H   new
ATOM   1217  N   GLY A  75      15.951  -8.577   0.930  1.00 36.31           N
ATOM   1218  CA  GLY A  75      16.426  -9.748   1.599  1.00 36.07           C
ATOM   1219  C   GLY A  75      15.293 -10.665   1.909  1.00 36.16           C
ATOM   1220  O   GLY A  75      15.103 -11.681   1.242  1.00 36.26           O
ATOM      0  H   GLY A  75      15.023  -8.306   1.255  1.00 36.31           H   new
ATOM      0  HA2 GLY A  75      17.156 -10.261   0.973  1.00 36.07           H   new
ATOM      0  HA3 GLY A  75      16.937  -9.466   2.520  1.00 36.07           H   new
ATOM   1224  N   GLY A  76      14.468 -10.208   2.868  1.00 36.05           N
ATOM   1225  CA  GLY A  76      13.374 -10.938   3.428  1.00 36.19           C
ATOM   1226  C   GLY A  76      12.207  -9.962   3.483  1.00 36.20           C
ATOM   1227  O   GLY A  76      12.183  -9.034   4.335  1.00 36.13           O
ATOM   1228  OXT GLY A  76      11.209 -10.183   2.746  1.00 36.27           O
ATOM      0  H   GLY A  76      14.571  -9.278   3.274  1.00 36.05           H   new
ATOM      0  HA2 GLY A  76      13.129 -11.806   2.816  1.00 36.19           H   new
ATOM      0  HA3 GLY A  76      13.620 -11.309   4.423  1.00 36.19           H   new
TER    1232      GLY A  76