USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1435, rem=0, adj=43
USER  MOD reduce.3.24.130724 removed 1435 hydrogens (32 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 159 HIS     :     no HD1:sc=  -0.319  K(o=-0.32,f=-0.99)
USER  MOD Set 1.2: A 164 TYR OH  :   rot  180:sc=       0
USER  MOD Set 2.1: A 112 TYR OH  :   rot  180:sc=       0
USER  MOD Set 2.2: A 157 TYR OH  :   rot  180:sc=       0
USER  MOD Set 3.1: A  70 GLN     :      amide:sc=   -6.13! C(o=-26!,f=-23!)
USER  MOD Set 3.2: A 104 HIS     :     no HD1:sc=   -1.99  X(o=-26,f=-26!)
USER  MOD Set 3.3: A 105 MET CE  :methyl -116:sc=    -9.3!  (180deg=-18.1!)
USER  MOD Set 3.4: A 108 GLN     :      amide:sc=   -8.33! C(o=-26!,f=-31!)
USER  MOD Set 4.1: A  57 LYS NZ  :NH3+    164:sc=   0.892   (180deg=0)
USER  MOD Set 4.2: A  93 TYR OH  :   rot   60:sc=    -1.9
USER  MOD Set 5.1: A  15 THR OG1 :   rot  169:sc=   -1.96
USER  MOD Set 5.2: A  18 ASN     :      amide:sc=   -6.29! C(o=-8.3!,f=-20!)
USER  MOD Set 6.1: A  12 ASN     :      amide:sc=   -2.03  K(o=-5.2,f=-7.3!)
USER  MOD Set 6.2: A  50 HIS     :     no HE2:sc=   -3.96  K(o=-5.2,f=-6!)
USER  MOD Set 6.3: A  52 SER OG  :   rot   51:sc=     1.5
USER  MOD Set 6.4: A  67 CYS SG  :   rot   -1:sc=  -0.687
USER  MOD Single : A   1 MET CE  :methyl -165:sc= -0.0566   (180deg=-0.419)
USER  MOD Single : A   1 MET N   :NH3+   -166:sc= -0.0264   (180deg=-0.382)
USER  MOD Single : A   2 LYS NZ  :NH3+   -102:sc=  -0.988   (180deg=-3.22!)
USER  MOD Single : A  11 THR OG1 :   rot  180:sc=  -0.159
USER  MOD Single : A  16 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A  19 MET CE  :methyl -173:sc=    -4.7   (180deg=-5.2)
USER  MOD Single : A  20 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  26 LYS NZ  :NH3+   -142:sc=  -0.878   (180deg=-1.7!)
USER  MOD Single : A  27 ASN     :      amide:sc=   -0.21  X(o=-0.21,f=-0.005)
USER  MOD Single : A  30 SER OG  :   rot   40:sc=   -2.71
USER  MOD Single : A  32 GLN     :      amide:sc=   -7.92! C(o=-7.9!,f=-8.1!)
USER  MOD Single : A  35 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  36 MET CE  :methyl -101:sc=   -2.13   (180deg=-8.16!)
USER  MOD Single : A  38 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  40 TYR OH  :   rot -147:sc=   -1.07
USER  MOD Single : A  43 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 HIS     :     no HD1:sc=-0.00182  X(o=-0.0018,f=-0.21)
USER  MOD Single : A  53 MET CE  :methyl  144:sc=   -3.27   (180deg=-6.29!)
USER  MOD Single : A  58 ASN     :      amide:sc=   -2.87! K(o=-2.9!,f=-1.3)
USER  MOD Single : A  59 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  60 GLN     :      amide:sc=       0  K(o=0,f=-0.78)
USER  MOD Single : A  61 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  71 TYR OH  :   rot  163:sc=    1.19
USER  MOD Single : A  72 LYS NZ  :NH3+   -179:sc=  -0.455   (180deg=-0.461)
USER  MOD Single : A  74 GLN     :      amide:sc=  -0.299  K(o=-0.3,f=-1.9!)
USER  MOD Single : A  85 THR OG1 :   rot  180:sc=  0.0523
USER  MOD Single : A  87 ASN     :      amide:sc=  -0.635  X(o=-0.63,f=-0.15)
USER  MOD Single : A  89 GLN     :      amide:sc=    -9.3! C(o=-9.3!,f=-5.8!)
USER  MOD Single : A  95 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  98 MET CE  :methyl -149:sc=   -4.77!  (180deg=-6.51!)
USER  MOD Single : A  99 ASN     :      amide:sc=   -3.91  K(o=-3.9,f=-9.2!)
USER  MOD Single : A 100 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 102 LYS NZ  :NH3+   -141:sc=   0.578   (180deg=0.0694)
USER  MOD Single : A 106 GLN     :      amide:sc=   -3.66! C(o=-3.7!,f=-6.2!)
USER  MOD Single : A 107 LYS NZ  :NH3+   -176:sc=       0   (180deg=-0.00689)
USER  MOD Single : A 109 ASN     :      amide:sc=  -0.657  K(o=-0.66,f=-1.6)
USER  MOD Single : A 115 THR OG1 :   rot  102:sc=   0.259
USER  MOD Single : A 116 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 119 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 124 TYR OH  :   rot  172:sc=  -0.681
USER  MOD Single : A 126 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 127 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 128 GLN     :      amide:sc=   -0.37  K(o=-0.37,f=-1.1)
USER  MOD Single : A 131 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 132 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 134 HIS     :     no HD1:sc=  -0.128  X(o=-0.13,f=-0.49)
USER  MOD Single : A 136 MET CE  :methyl -127:sc=   -1.97   (180deg=-5.94!)
USER  MOD Single : A 138 GLN     :      amide:sc=  0.0795  X(o=0.08,f=0)
USER  MOD Single : A 140 LYS NZ  :NH3+    153:sc=  -0.036   (180deg=-0.403)
USER  MOD Single : A 142 LYS NZ  :NH3+    157:sc=  -0.285   (180deg=-1.06)
USER  MOD Single : A 144 TYR OH  :   rot -139:sc=  -0.406
USER  MOD Single : A 146 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 148 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 152 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 154 MET CE  :methyl  178:sc=   -10.4!  (180deg=-10.5!)
USER  MOD Single : A 156 CYS SG  :   rot  180:sc=   -1.38
USER  MOD Single : A 161 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 166 ASN     :      amide:sc=-0.000688  X(o=-0.00069,f=0)
USER  MOD Single : A 201 COA O2B :   rot -108:sc=    0.51
USER  MOD Single : A 201 COA OAP :   rot  -59:sc=   -3.67!
USER  MOD Single : A 201 COA S1P :   rot  130:sc=   0.773
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1       4.409  -9.064  32.832  1.00  0.00           N
ATOM      2  CA  MET A   1       4.111 -10.499  33.073  1.00  0.00           C
ATOM      3  C   MET A   1       5.393 -11.320  33.172  1.00  0.00           C
ATOM      4  O   MET A   1       5.467 -12.283  33.936  1.00  0.00           O
ATOM      5  CB  MET A   1       3.241 -11.016  31.924  1.00  0.00           C
ATOM      6  CG  MET A   1       1.994 -10.182  31.683  1.00  0.00           C
ATOM      7  SD  MET A   1       0.751 -11.055  30.709  1.00  0.00           S
ATOM      8  CE  MET A   1       1.752 -11.672  29.358  1.00  0.00           C
ATOM      0  H1  MET A   1       3.553  -8.498  33.003  1.00  0.00           H   new
ATOM      0  H2  MET A   1       5.164  -8.753  33.476  1.00  0.00           H   new
ATOM      0  H3  MET A   1       4.718  -8.934  31.848  1.00  0.00           H   new
ATOM      0  HA  MET A   1       3.582 -10.600  34.021  1.00  0.00           H   new
ATOM      0  HB2 MET A   1       3.835 -11.038  31.011  1.00  0.00           H   new
ATOM      0  HB3 MET A   1       2.945 -12.043  32.137  1.00  0.00           H   new
ATOM      0  HG2 MET A   1       1.563  -9.895  32.642  1.00  0.00           H   new
ATOM      0  HG3 MET A   1       2.271  -9.261  31.170  1.00  0.00           H   new
ATOM      0  HE1 MET A   1       1.104 -11.998  28.544  1.00  0.00           H   new
ATOM      0  HE2 MET A   1       2.411 -10.880  29.002  1.00  0.00           H   new
ATOM      0  HE3 MET A   1       2.351 -12.514  29.704  1.00  0.00           H   new
ATOM     20  N   LYS A   2       6.399 -10.932  32.396  1.00  0.00           N
ATOM     21  CA  LYS A   2       7.679 -11.631  32.397  1.00  0.00           C
ATOM     22  C   LYS A   2       8.387 -11.471  33.739  1.00  0.00           C
ATOM     23  O   LYS A   2       8.946 -10.415  34.034  1.00  0.00           O
ATOM     24  CB  LYS A   2       8.571 -11.106  31.271  1.00  0.00           C
ATOM     25  CG  LYS A   2       7.880 -11.062  29.917  1.00  0.00           C
ATOM     26  CD  LYS A   2       7.405 -12.442  29.489  1.00  0.00           C
ATOM     27  CE  LYS A   2       8.560 -13.303  29.004  1.00  0.00           C
ATOM     28  NZ  LYS A   2       9.324 -13.898  30.136  1.00  0.00           N
ATOM      0  H   LYS A   2       6.353 -10.137  31.758  1.00  0.00           H   new
ATOM      0  HA  LYS A   2       7.485 -12.691  32.234  1.00  0.00           H   new
ATOM      0  HB2 LYS A   2       8.913 -10.103  31.528  1.00  0.00           H   new
ATOM      0  HB3 LYS A   2       9.457 -11.736  31.197  1.00  0.00           H   new
ATOM      0  HG2 LYS A   2       7.030 -10.381  29.963  1.00  0.00           H   new
ATOM      0  HG3 LYS A   2       8.567 -10.664  29.170  1.00  0.00           H   new
ATOM      0  HD2 LYS A   2       6.910 -12.934  30.327  1.00  0.00           H   new
ATOM      0  HD3 LYS A   2       6.665 -12.343  28.695  1.00  0.00           H   new
ATOM      0  HE2 LYS A   2       8.176 -14.100  28.367  1.00  0.00           H   new
ATOM      0  HE3 LYS A   2       9.230 -12.700  28.391  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   2      10.204 -13.362  30.281  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   2       8.749 -13.859  31.001  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   2       9.554 -14.888  29.917  1.00  0.00           H   new
ATOM     42  N   GLY A   3       8.357 -12.524  34.547  1.00  0.00           N
ATOM     43  CA  GLY A   3       8.999 -12.479  35.847  1.00  0.00           C
ATOM     44  C   GLY A   3       9.180 -13.857  36.454  1.00  0.00           C
ATOM     45  O   GLY A   3       9.414 -14.831  35.739  1.00  0.00           O
ATOM      0  H   GLY A   3       7.900 -13.408  34.325  1.00  0.00           H   new
ATOM      0  HA2 GLY A   3       9.972 -11.997  35.751  1.00  0.00           H   new
ATOM      0  HA3 GLY A   3       8.403 -11.864  36.522  1.00  0.00           H   new
ATOM     49  N   LEU A   4       9.071 -13.937  37.776  1.00  0.00           N
ATOM     50  CA  LEU A   4       9.224 -15.205  38.480  1.00  0.00           C
ATOM     51  C   LEU A   4       7.864 -15.827  38.779  1.00  0.00           C
ATOM     52  O   LEU A   4       7.552 -16.922  38.310  1.00  0.00           O
ATOM     53  CB  LEU A   4      10.000 -15.000  39.782  1.00  0.00           C
ATOM     54  CG  LEU A   4      11.503 -14.763  39.613  1.00  0.00           C
ATOM     55  CD1 LEU A   4      12.192 -16.030  39.132  1.00  0.00           C
ATOM     56  CD2 LEU A   4      11.757 -13.616  38.647  1.00  0.00           C
ATOM      0  H   LEU A   4       8.877 -13.139  38.381  1.00  0.00           H   new
ATOM      0  HA  LEU A   4       9.782 -15.884  37.836  1.00  0.00           H   new
ATOM      0  HB2 LEU A   4       9.571 -14.149  40.312  1.00  0.00           H   new
ATOM      0  HB3 LEU A   4       9.855 -15.876  40.415  1.00  0.00           H   new
ATOM      0  HG  LEU A   4      11.920 -14.493  40.583  1.00  0.00           H   new
ATOM      0 HD11 LEU A   4      13.260 -15.843  39.018  1.00  0.00           H   new
ATOM      0 HD12 LEU A   4      12.039 -16.826  39.861  1.00  0.00           H   new
ATOM      0 HD13 LEU A   4      11.772 -16.331  38.172  1.00  0.00           H   new
ATOM      0 HD21 LEU A   4      12.831 -13.462  38.539  1.00  0.00           H   new
ATOM      0 HD22 LEU A   4      11.326 -13.856  37.675  1.00  0.00           H   new
ATOM      0 HD23 LEU A   4      11.297 -12.706  39.033  1.00  0.00           H   new
ATOM     68  N   LEU A   5       7.057 -15.119  39.564  1.00  0.00           N
ATOM     69  CA  LEU A   5       5.730 -15.597  39.929  1.00  0.00           C
ATOM     70  C   LEU A   5       4.670 -15.008  38.994  1.00  0.00           C
ATOM     71  O   LEU A   5       4.953 -14.089  38.226  1.00  0.00           O
ATOM     72  CB  LEU A   5       5.452 -15.277  41.411  1.00  0.00           C
ATOM     73  CG  LEU A   5       4.570 -14.063  41.709  1.00  0.00           C
ATOM     74  CD1 LEU A   5       5.070 -12.827  40.977  1.00  0.00           C
ATOM     75  CD2 LEU A   5       3.133 -14.365  41.346  1.00  0.00           C
ATOM      0  H   LEU A   5       7.301 -14.211  39.959  1.00  0.00           H   new
ATOM      0  HA  LEU A   5       5.685 -16.680  39.811  1.00  0.00           H   new
ATOM      0  HB2 LEU A   5       4.987 -16.152  41.864  1.00  0.00           H   new
ATOM      0  HB3 LEU A   5       6.410 -15.130  41.911  1.00  0.00           H   new
ATOM      0  HG  LEU A   5       4.622 -13.852  42.777  1.00  0.00           H   new
ATOM      0 HD11 LEU A   5       4.423 -11.981  41.208  1.00  0.00           H   new
ATOM      0 HD12 LEU A   5       6.088 -12.603  41.295  1.00  0.00           H   new
ATOM      0 HD13 LEU A   5       5.057 -13.010  39.903  1.00  0.00           H   new
ATOM      0 HD21 LEU A   5       2.513 -13.495  41.562  1.00  0.00           H   new
ATOM      0 HD22 LEU A   5       3.068 -14.603  40.284  1.00  0.00           H   new
ATOM      0 HD23 LEU A   5       2.781 -15.215  41.930  1.00  0.00           H   new
ATOM     87  N   ASP A   6       3.453 -15.545  39.060  1.00  0.00           N
ATOM     88  CA  ASP A   6       2.360 -15.069  38.211  1.00  0.00           C
ATOM     89  C   ASP A   6       1.166 -14.605  39.043  1.00  0.00           C
ATOM     90  O   ASP A   6       0.757 -15.276  39.992  1.00  0.00           O
ATOM     91  CB  ASP A   6       1.920 -16.170  37.244  1.00  0.00           C
ATOM     92  CG  ASP A   6       3.059 -16.668  36.377  1.00  0.00           C
ATOM     93  OD1 ASP A   6       4.166 -16.883  36.916  1.00  0.00           O
ATOM     94  OD2 ASP A   6       2.846 -16.843  35.159  1.00  0.00           O
ATOM      0  H   ASP A   6       3.199 -16.306  39.689  1.00  0.00           H   new
ATOM      0  HA  ASP A   6       2.731 -14.216  37.644  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6       1.508 -17.004  37.811  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6       1.121 -15.792  36.607  1.00  0.00           H   new
ATOM     99  N   PHE A   7       0.612 -13.450  38.679  1.00  0.00           N
ATOM    100  CA  PHE A   7      -0.536 -12.888  39.387  1.00  0.00           C
ATOM    101  C   PHE A   7      -1.845 -13.376  38.772  1.00  0.00           C
ATOM    102  O   PHE A   7      -1.881 -13.785  37.612  1.00  0.00           O
ATOM    103  CB  PHE A   7      -0.510 -11.357  39.332  1.00  0.00           C
ATOM    104  CG  PHE A   7       0.619 -10.728  40.096  1.00  0.00           C
ATOM    105  CD1 PHE A   7       1.929 -11.079  39.831  1.00  0.00           C
ATOM    106  CD2 PHE A   7       0.364  -9.774  41.069  1.00  0.00           C
ATOM    107  CE1 PHE A   7       2.971 -10.493  40.524  1.00  0.00           C
ATOM    108  CE2 PHE A   7       1.402  -9.183  41.767  1.00  0.00           C
ATOM    109  CZ  PHE A   7       2.709  -9.544  41.492  1.00  0.00           C
ATOM      0  H   PHE A   7       0.940 -12.884  37.896  1.00  0.00           H   new
ATOM      0  HA  PHE A   7      -0.474 -13.219  40.424  1.00  0.00           H   new
ATOM      0  HB2 PHE A   7      -0.446 -11.044  38.290  1.00  0.00           H   new
ATOM      0  HB3 PHE A   7      -1.454 -10.975  39.722  1.00  0.00           H   new
ATOM      0  HD1 PHE A   7       2.141 -11.820  39.074  1.00  0.00           H   new
ATOM      0  HD2 PHE A   7      -0.655  -9.489  41.284  1.00  0.00           H   new
ATOM      0  HE1 PHE A   7       3.990 -10.777  40.308  1.00  0.00           H   new
ATOM      0  HE2 PHE A   7       1.193  -8.442  42.524  1.00  0.00           H   new
ATOM      0  HZ  PHE A   7       3.523  -9.084  42.033  1.00  0.00           H   new
ATOM    119  N   ASP A   8      -2.922 -13.311  39.548  1.00  0.00           N
ATOM    120  CA  ASP A   8      -4.233 -13.726  39.071  1.00  0.00           C
ATOM    121  C   ASP A   8      -5.305 -12.759  39.558  1.00  0.00           C
ATOM    122  O   ASP A   8      -5.210 -12.218  40.658  1.00  0.00           O
ATOM    123  CB  ASP A   8      -4.549 -15.140  39.544  1.00  0.00           C
ATOM    124  CG  ASP A   8      -4.567 -16.141  38.406  1.00  0.00           C
ATOM    125  OD1 ASP A   8      -3.939 -15.865  37.363  1.00  0.00           O
ATOM    126  OD2 ASP A   8      -5.209 -17.202  38.558  1.00  0.00           O
ATOM      0  H   ASP A   8      -2.911 -12.974  40.511  1.00  0.00           H   new
ATOM      0  HA  ASP A   8      -4.221 -13.717  37.981  1.00  0.00           H   new
ATOM      0  HB2 ASP A   8      -3.808 -15.447  40.282  1.00  0.00           H   new
ATOM      0  HB3 ASP A   8      -5.518 -15.145  40.044  1.00  0.00           H   new
ATOM    131  N   ILE A   9      -6.325 -12.546  38.734  1.00  0.00           N
ATOM    132  CA  ILE A   9      -7.413 -11.642  39.087  1.00  0.00           C
ATOM    133  C   ILE A   9      -8.761 -12.337  38.978  1.00  0.00           C
ATOM    134  O   ILE A   9      -9.248 -12.614  37.882  1.00  0.00           O
ATOM    135  CB  ILE A   9      -7.404 -10.381  38.199  1.00  0.00           C
ATOM    136  CG1 ILE A   9      -6.173  -9.542  38.523  1.00  0.00           C
ATOM    137  CG2 ILE A   9      -8.676  -9.563  38.398  1.00  0.00           C
ATOM    138  CD1 ILE A   9      -5.895  -8.456  37.505  1.00  0.00           C
ATOM      0  H   ILE A   9      -6.421 -12.986  37.819  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      -7.257 -11.340  40.123  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      -7.367 -10.687  37.154  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9      -6.303  -9.084  39.504  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9      -5.304 -10.197  38.590  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9      -8.644  -8.680  37.760  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9      -9.543 -10.169  38.135  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9      -8.751  -9.255  39.441  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9      -5.005  -7.900  37.800  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9      -5.733  -8.908  36.526  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9      -6.747  -7.778  37.455  1.00  0.00           H   new
ATOM    150  N   LEU A  10      -9.350 -12.625  40.129  1.00  0.00           N
ATOM    151  CA  LEU A  10     -10.637 -13.301  40.181  1.00  0.00           C
ATOM    152  C   LEU A  10     -11.653 -12.535  41.012  1.00  0.00           C
ATOM    153  O   LEU A  10     -11.365 -11.463  41.546  1.00  0.00           O
ATOM    154  CB  LEU A  10     -10.458 -14.697  40.758  1.00  0.00           C
ATOM    155  CG  LEU A  10      -9.495 -15.576  39.973  1.00  0.00           C
ATOM    156  CD1 LEU A  10      -8.510 -16.258  40.907  1.00  0.00           C
ATOM    157  CD2 LEU A  10     -10.270 -16.593  39.152  1.00  0.00           C
ATOM      0  H   LEU A  10      -8.955 -12.400  41.042  1.00  0.00           H   new
ATOM      0  HA  LEU A  10     -11.019 -13.359  39.162  1.00  0.00           H   new
ATOM      0  HB2 LEU A  10     -10.100 -14.611  41.784  1.00  0.00           H   new
ATOM      0  HB3 LEU A  10     -11.430 -15.189  40.799  1.00  0.00           H   new
ATOM      0  HG  LEU A  10      -8.922 -14.950  39.289  1.00  0.00           H   new
ATOM      0 HD11 LEU A  10      -7.830 -16.882  40.326  1.00  0.00           H   new
ATOM      0 HD12 LEU A  10      -7.938 -15.503  41.447  1.00  0.00           H   new
ATOM      0 HD13 LEU A  10      -9.054 -16.879  41.619  1.00  0.00           H   new
ATOM      0 HD21 LEU A  10      -9.573 -17.217  38.594  1.00  0.00           H   new
ATOM      0 HD22 LEU A  10     -10.866 -17.219  39.816  1.00  0.00           H   new
ATOM      0 HD23 LEU A  10     -10.928 -16.073  38.456  1.00  0.00           H   new
ATOM    169  N   THR A  11     -12.844 -13.107  41.114  1.00  0.00           N
ATOM    170  CA  THR A  11     -13.928 -12.502  41.881  1.00  0.00           C
ATOM    171  C   THR A  11     -14.645 -13.550  42.715  1.00  0.00           C
ATOM    172  O   THR A  11     -14.274 -14.724  42.708  1.00  0.00           O
ATOM    173  CB  THR A  11     -14.937 -11.821  40.955  1.00  0.00           C
ATOM    174  OG1 THR A  11     -15.924 -12.739  40.519  1.00  0.00           O
ATOM    175  CG2 THR A  11     -14.301 -11.222  39.729  1.00  0.00           C
ATOM      0  H   THR A  11     -13.087 -13.994  40.673  1.00  0.00           H   new
ATOM      0  HA  THR A  11     -13.487 -11.755  42.541  1.00  0.00           H   new
ATOM      0  HB  THR A  11     -15.380 -11.022  41.549  1.00  0.00           H   new
ATOM      0  HG1 THR A  11     -16.559 -12.281  39.930  1.00  0.00           H   new
ATOM      0 HG21 THR A  11     -15.069 -10.754  39.113  1.00  0.00           H   new
ATOM      0 HG22 THR A  11     -13.569 -10.472  40.028  1.00  0.00           H   new
ATOM      0 HG23 THR A  11     -13.804 -12.006  39.157  1.00  0.00           H   new
ATOM    183  N   ASN A  12     -15.689 -13.128  43.415  1.00  0.00           N
ATOM    184  CA  ASN A  12     -16.467 -14.044  44.230  1.00  0.00           C
ATOM    185  C   ASN A  12     -17.724 -14.459  43.489  1.00  0.00           C
ATOM    186  O   ASN A  12     -18.813 -14.519  44.058  1.00  0.00           O
ATOM    187  CB  ASN A  12     -16.822 -13.411  45.576  1.00  0.00           C
ATOM    188  CG  ASN A  12     -15.740 -13.602  46.610  1.00  0.00           C
ATOM    189  OD1 ASN A  12     -15.043 -14.617  46.622  1.00  0.00           O
ATOM    190  ND2 ASN A  12     -15.596 -12.620  47.485  1.00  0.00           N
ATOM      0  H   ASN A  12     -16.014 -12.161  43.434  1.00  0.00           H   new
ATOM      0  HA  ASN A  12     -15.864 -14.931  44.425  1.00  0.00           H   new
ATOM      0  HB2 ASN A  12     -17.002 -12.345  45.436  1.00  0.00           H   new
ATOM      0  HB3 ASN A  12     -17.752 -13.845  45.944  1.00  0.00           H   new
ATOM      0 HD21 ASN A  12     -14.882 -12.684  48.211  1.00  0.00           H   new
ATOM      0 HD22 ASN A  12     -16.199 -11.799  47.434  1.00  0.00           H   new
ATOM    197  N   ASP A  13     -17.548 -14.754  42.210  1.00  0.00           N
ATOM    198  CA  ASP A  13     -18.655 -15.179  41.363  1.00  0.00           C
ATOM    199  C   ASP A  13     -19.171 -16.547  41.799  1.00  0.00           C
ATOM    200  O   ASP A  13     -20.296 -16.928  41.481  1.00  0.00           O
ATOM    201  CB  ASP A  13     -18.216 -15.228  39.899  1.00  0.00           C
ATOM    202  CG  ASP A  13     -19.373 -15.013  38.942  1.00  0.00           C
ATOM    203  OD1 ASP A  13     -19.820 -13.856  38.802  1.00  0.00           O
ATOM    204  OD2 ASP A  13     -19.832 -16.004  38.335  1.00  0.00           O
ATOM      0  H   ASP A  13     -16.647 -14.707  41.734  1.00  0.00           H   new
ATOM      0  HA  ASP A  13     -19.462 -14.454  41.466  1.00  0.00           H   new
ATOM      0  HB2 ASP A  13     -17.457 -14.466  39.724  1.00  0.00           H   new
ATOM      0  HB3 ASP A  13     -17.752 -16.193  39.693  1.00  0.00           H   new
ATOM    209  N   GLY A  14     -18.338 -17.280  42.533  1.00  0.00           N
ATOM    210  CA  GLY A  14     -18.728 -18.597  43.005  1.00  0.00           C
ATOM    211  C   GLY A  14     -18.291 -19.706  42.068  1.00  0.00           C
ATOM    212  O   GLY A  14     -19.125 -20.423  41.514  1.00  0.00           O
ATOM      0  H   GLY A  14     -17.401 -16.986  42.809  1.00  0.00           H   new
ATOM      0  HA2 GLY A  14     -18.296 -18.768  43.991  1.00  0.00           H   new
ATOM      0  HA3 GLY A  14     -19.811 -18.631  43.122  1.00  0.00           H   new
ATOM    216  N   THR A  15     -16.981 -19.849  41.891  1.00  0.00           N
ATOM    217  CA  THR A  15     -16.437 -20.881  41.015  1.00  0.00           C
ATOM    218  C   THR A  15     -15.526 -21.827  41.794  1.00  0.00           C
ATOM    219  O   THR A  15     -15.559 -21.860  43.024  1.00  0.00           O
ATOM    220  CB  THR A  15     -15.666 -20.244  39.858  1.00  0.00           C
ATOM    221  OG1 THR A  15     -14.368 -19.862  40.271  1.00  0.00           O
ATOM    222  CG2 THR A  15     -16.349 -19.019  39.289  1.00  0.00           C
ATOM      0  H   THR A  15     -16.277 -19.264  42.342  1.00  0.00           H   new
ATOM      0  HA  THR A  15     -17.269 -21.457  40.610  1.00  0.00           H   new
ATOM      0  HB  THR A  15     -15.622 -21.009  39.082  1.00  0.00           H   new
ATOM      0  HG1 THR A  15     -13.831 -19.625  39.486  1.00  0.00           H   new
ATOM      0 HG21 THR A  15     -15.751 -18.615  38.472  1.00  0.00           H   new
ATOM      0 HG22 THR A  15     -17.336 -19.293  38.915  1.00  0.00           H   new
ATOM      0 HG23 THR A  15     -16.453 -18.265  40.069  1.00  0.00           H   new
ATOM    230  N   HIS A  16     -14.715 -22.594  41.072  1.00  0.00           N
ATOM    231  CA  HIS A  16     -13.798 -23.539  41.699  1.00  0.00           C
ATOM    232  C   HIS A  16     -12.444 -22.890  41.971  1.00  0.00           C
ATOM    233  O   HIS A  16     -12.043 -22.726  43.124  1.00  0.00           O
ATOM    234  CB  HIS A  16     -13.614 -24.770  40.809  1.00  0.00           C
ATOM    235  CG  HIS A  16     -12.870 -25.885  41.477  1.00  0.00           C
ATOM    236  ND1 HIS A  16     -13.453 -26.740  42.388  1.00  0.00           N
ATOM    237  CD2 HIS A  16     -11.581 -26.284  41.360  1.00  0.00           C
ATOM    238  CE1 HIS A  16     -12.556 -27.616  42.804  1.00  0.00           C
ATOM    239  NE2 HIS A  16     -11.412 -27.361  42.195  1.00  0.00           N
ATOM      0  H   HIS A  16     -14.674 -22.580  40.053  1.00  0.00           H   new
ATOM      0  HA  HIS A  16     -14.231 -23.846  42.651  1.00  0.00           H   new
ATOM      0  HB2 HIS A  16     -14.593 -25.133  40.498  1.00  0.00           H   new
ATOM      0  HB3 HIS A  16     -13.080 -24.478  39.905  1.00  0.00           H   new
ATOM      0  HD2 HIS A  16     -10.827 -25.838  40.728  1.00  0.00           H   new
ATOM      0  HE1 HIS A  16     -12.729 -28.406  43.520  1.00  0.00           H   new
ATOM      0  HE2 HIS A  16     -10.544 -27.880  42.324  1.00  0.00           H   new
ATOM    248  N   ARG A  17     -11.742 -22.524  40.902  1.00  0.00           N
ATOM    249  CA  ARG A  17     -10.431 -21.897  41.025  1.00  0.00           C
ATOM    250  C   ARG A  17     -10.515 -20.588  41.805  1.00  0.00           C
ATOM    251  O   ARG A  17      -9.736 -20.355  42.729  1.00  0.00           O
ATOM    252  CB  ARG A  17      -9.835 -21.641  39.640  1.00  0.00           C
ATOM    253  CG  ARG A  17     -10.755 -20.857  38.718  1.00  0.00           C
ATOM    254  CD  ARG A  17     -10.629 -21.321  37.276  1.00  0.00           C
ATOM    255  NE  ARG A  17     -10.339 -20.214  36.368  1.00  0.00           N
ATOM    256  CZ  ARG A  17      -9.139 -19.653  36.243  1.00  0.00           C
ATOM    257  NH1 ARG A  17      -8.114 -20.094  36.962  1.00  0.00           N
ATOM    258  NH2 ARG A  17      -8.962 -18.647  35.397  1.00  0.00           N
ATOM      0  H   ARG A  17     -12.060 -22.651  39.941  1.00  0.00           H   new
ATOM      0  HA  ARG A  17      -9.783 -22.580  41.575  1.00  0.00           H   new
ATOM      0  HB2 ARG A  17      -8.897 -21.097  39.752  1.00  0.00           H   new
ATOM      0  HB3 ARG A  17      -9.596 -22.597  39.174  1.00  0.00           H   new
ATOM      0  HG2 ARG A  17     -11.787 -20.972  39.049  1.00  0.00           H   new
ATOM      0  HG3 ARG A  17     -10.516 -19.795  38.782  1.00  0.00           H   new
ATOM      0  HD2 ARG A  17      -9.837 -22.067  37.203  1.00  0.00           H   new
ATOM      0  HD3 ARG A  17     -11.555 -21.808  36.970  1.00  0.00           H   new
ATOM      0  HE  ARG A  17     -11.101 -19.850  35.796  1.00  0.00           H   new
ATOM      0 HH11 ARG A  17      -8.244 -20.867  37.615  1.00  0.00           H   new
ATOM      0 HH12 ARG A  17      -7.196 -19.660  36.862  1.00  0.00           H   new
ATOM      0 HH21 ARG A  17      -9.746 -18.303  34.842  1.00  0.00           H   new
ATOM      0 HH22 ARG A  17      -8.042 -18.217  35.301  1.00  0.00           H   new
ATOM    272  N   ASN A  18     -11.461 -19.733  41.424  1.00  0.00           N
ATOM    273  CA  ASN A  18     -11.645 -18.444  42.085  1.00  0.00           C
ATOM    274  C   ASN A  18     -11.693 -18.603  43.602  1.00  0.00           C
ATOM    275  O   ASN A  18     -11.067 -17.840  44.338  1.00  0.00           O
ATOM    276  CB  ASN A  18     -12.931 -17.776  41.595  1.00  0.00           C
ATOM    277  CG  ASN A  18     -12.941 -17.571  40.094  1.00  0.00           C
ATOM    278  OD1 ASN A  18     -12.467 -18.417  39.335  1.00  0.00           O
ATOM    279  ND2 ASN A  18     -13.484 -16.441  39.654  1.00  0.00           N
ATOM      0  H   ASN A  18     -12.113 -19.910  40.660  1.00  0.00           H   new
ATOM      0  HA  ASN A  18     -10.792 -17.815  41.832  1.00  0.00           H   new
ATOM      0  HB2 ASN A  18     -13.786 -18.388  41.881  1.00  0.00           H   new
ATOM      0  HB3 ASN A  18     -13.048 -16.813  42.091  1.00  0.00           H   new
ATOM      0 HD21 ASN A  18     -13.519 -16.248  38.653  1.00  0.00           H   new
ATOM      0 HD22 ASN A  18     -13.866 -15.766  40.317  1.00  0.00           H   new
ATOM    286  N   MET A  19     -12.445 -19.596  44.060  1.00  0.00           N
ATOM    287  CA  MET A  19     -12.582 -19.856  45.486  1.00  0.00           C
ATOM    288  C   MET A  19     -11.237 -20.206  46.116  1.00  0.00           C
ATOM    289  O   MET A  19     -10.756 -19.503  47.004  1.00  0.00           O
ATOM    290  CB  MET A  19     -13.581 -20.992  45.719  1.00  0.00           C
ATOM    291  CG  MET A  19     -15.030 -20.534  45.731  1.00  0.00           C
ATOM    292  SD  MET A  19     -15.625 -20.160  47.392  1.00  0.00           S
ATOM    293  CE  MET A  19     -14.245 -19.222  48.041  1.00  0.00           C
ATOM      0  H   MET A  19     -12.970 -20.235  43.463  1.00  0.00           H   new
ATOM      0  HA  MET A  19     -12.952 -18.947  45.961  1.00  0.00           H   new
ATOM      0  HB2 MET A  19     -13.452 -21.743  44.940  1.00  0.00           H   new
ATOM      0  HB3 MET A  19     -13.354 -21.476  46.669  1.00  0.00           H   new
ATOM      0  HG2 MET A  19     -15.132 -19.648  45.104  1.00  0.00           H   new
ATOM      0  HG3 MET A  19     -15.656 -21.310  45.291  1.00  0.00           H   new
ATOM      0  HE1 MET A  19     -14.406 -19.024  49.101  1.00  0.00           H   new
ATOM      0  HE2 MET A  19     -13.325 -19.793  47.914  1.00  0.00           H   new
ATOM      0  HE3 MET A  19     -14.163 -18.277  47.504  1.00  0.00           H   new
ATOM    303  N   LYS A  20     -10.639 -21.300  45.654  1.00  0.00           N
ATOM    304  CA  LYS A  20      -9.350 -21.757  46.174  1.00  0.00           C
ATOM    305  C   LYS A  20      -8.363 -20.602  46.331  1.00  0.00           C
ATOM    306  O   LYS A  20      -7.750 -20.436  47.387  1.00  0.00           O
ATOM    307  CB  LYS A  20      -8.758 -22.823  45.250  1.00  0.00           C
ATOM    308  CG  LYS A  20      -9.207 -24.236  45.588  1.00  0.00           C
ATOM    309  CD  LYS A  20      -8.567 -24.731  46.874  1.00  0.00           C
ATOM    310  CE  LYS A  20      -7.354 -25.602  46.593  1.00  0.00           C
ATOM    311  NZ  LYS A  20      -7.742 -26.980  46.181  1.00  0.00           N
ATOM      0  H   LYS A  20     -11.027 -21.890  44.918  1.00  0.00           H   new
ATOM      0  HA  LYS A  20      -9.525 -22.185  47.161  1.00  0.00           H   new
ATOM      0  HB2 LYS A  20      -9.039 -22.597  44.221  1.00  0.00           H   new
ATOM      0  HB3 LYS A  20      -7.670 -22.774  45.302  1.00  0.00           H   new
ATOM      0  HG2 LYS A  20     -10.292 -24.260  45.688  1.00  0.00           H   new
ATOM      0  HG3 LYS A  20      -8.947 -24.907  44.769  1.00  0.00           H   new
ATOM      0  HD2 LYS A  20      -8.270 -23.879  47.486  1.00  0.00           H   new
ATOM      0  HD3 LYS A  20      -9.298 -25.298  47.451  1.00  0.00           H   new
ATOM      0  HE2 LYS A  20      -6.753 -25.144  45.808  1.00  0.00           H   new
ATOM      0  HE3 LYS A  20      -6.729 -25.652  47.485  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  20      -6.886 -27.542  45.999  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  20      -8.294 -27.427  46.941  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  20      -8.317 -26.935  45.316  1.00  0.00           H   new
ATOM    325  N   LEU A  21      -8.210 -19.810  45.276  1.00  0.00           N
ATOM    326  CA  LEU A  21      -7.293 -18.677  45.302  1.00  0.00           C
ATOM    327  C   LEU A  21      -7.756 -17.616  46.297  1.00  0.00           C
ATOM    328  O   LEU A  21      -7.050 -17.300  47.257  1.00  0.00           O
ATOM    329  CB  LEU A  21      -7.166 -18.066  43.903  1.00  0.00           C
ATOM    330  CG  LEU A  21      -6.779 -19.046  42.787  1.00  0.00           C
ATOM    331  CD1 LEU A  21      -6.249 -18.292  41.575  1.00  0.00           C
ATOM    332  CD2 LEU A  21      -5.747 -20.052  43.281  1.00  0.00           C
ATOM      0  H   LEU A  21      -8.708 -19.931  44.394  1.00  0.00           H   new
ATOM      0  HA  LEU A  21      -6.317 -19.041  45.623  1.00  0.00           H   new
ATOM      0  HB2 LEU A  21      -8.116 -17.601  43.641  1.00  0.00           H   new
ATOM      0  HB3 LEU A  21      -6.421 -17.271  43.939  1.00  0.00           H   new
ATOM      0  HG  LEU A  21      -7.674 -19.594  42.491  1.00  0.00           H   new
ATOM      0 HD11 LEU A  21      -5.980 -19.003  40.794  1.00  0.00           H   new
ATOM      0 HD12 LEU A  21      -7.019 -17.617  41.201  1.00  0.00           H   new
ATOM      0 HD13 LEU A  21      -5.369 -17.716  41.861  1.00  0.00           H   new
ATOM      0 HD21 LEU A  21      -5.489 -20.736  42.472  1.00  0.00           H   new
ATOM      0 HD22 LEU A  21      -4.852 -19.524  43.609  1.00  0.00           H   new
ATOM      0 HD23 LEU A  21      -6.161 -20.618  44.116  1.00  0.00           H   new
ATOM    344  N   LEU A  22      -8.947 -17.068  46.063  1.00  0.00           N
ATOM    345  CA  LEU A  22      -9.506 -16.040  46.938  1.00  0.00           C
ATOM    346  C   LEU A  22      -9.398 -16.448  48.405  1.00  0.00           C
ATOM    347  O   LEU A  22      -9.051 -15.633  49.262  1.00  0.00           O
ATOM    348  CB  LEU A  22     -10.968 -15.774  46.573  1.00  0.00           C
ATOM    349  CG  LEU A  22     -11.181 -15.116  45.209  1.00  0.00           C
ATOM    350  CD1 LEU A  22     -12.522 -15.530  44.622  1.00  0.00           C
ATOM    351  CD2 LEU A  22     -11.089 -13.600  45.326  1.00  0.00           C
ATOM      0  H   LEU A  22      -9.543 -17.319  45.275  1.00  0.00           H   new
ATOM      0  HA  LEU A  22      -8.930 -15.126  46.796  1.00  0.00           H   new
ATOM      0  HB2 LEU A  22     -11.510 -16.719  46.593  1.00  0.00           H   new
ATOM      0  HB3 LEU A  22     -11.409 -15.138  47.340  1.00  0.00           H   new
ATOM      0  HG  LEU A  22     -10.393 -15.454  44.536  1.00  0.00           H   new
ATOM      0 HD11 LEU A  22     -12.657 -15.053  43.651  1.00  0.00           H   new
ATOM      0 HD12 LEU A  22     -12.547 -16.613  44.500  1.00  0.00           H   new
ATOM      0 HD13 LEU A  22     -13.324 -15.221  45.293  1.00  0.00           H   new
ATOM      0 HD21 LEU A  22     -11.243 -13.149  44.346  1.00  0.00           H   new
ATOM      0 HD22 LEU A  22     -11.854 -13.241  46.015  1.00  0.00           H   new
ATOM      0 HD23 LEU A  22     -10.104 -13.323  45.702  1.00  0.00           H   new
ATOM    363  N   ILE A  23      -9.687 -17.715  48.686  1.00  0.00           N
ATOM    364  CA  ILE A  23      -9.613 -18.230  50.049  1.00  0.00           C
ATOM    365  C   ILE A  23      -8.243 -17.959  50.651  1.00  0.00           C
ATOM    366  O   ILE A  23      -8.131 -17.386  51.736  1.00  0.00           O
ATOM    367  CB  ILE A  23      -9.884 -19.747  50.093  1.00  0.00           C
ATOM    368  CG1 ILE A  23     -11.320 -20.042  49.679  1.00  0.00           C
ATOM    369  CG2 ILE A  23      -9.603 -20.306  51.481  1.00  0.00           C
ATOM    370  CD1 ILE A  23     -11.486 -21.401  49.039  1.00  0.00           C
ATOM      0  H   ILE A  23      -9.974 -18.403  47.990  1.00  0.00           H   new
ATOM      0  HA  ILE A  23     -10.379 -17.715  50.628  1.00  0.00           H   new
ATOM      0  HB  ILE A  23      -9.212 -20.235  49.387  1.00  0.00           H   new
ATOM      0 HG12 ILE A  23     -11.965 -19.979  50.556  1.00  0.00           H   new
ATOM      0 HG13 ILE A  23     -11.655 -19.275  48.981  1.00  0.00           H   new
ATOM      0 HG21 ILE A  23      -9.801 -21.378  51.489  1.00  0.00           H   new
ATOM      0 HG22 ILE A  23      -8.559 -20.128  51.741  1.00  0.00           H   new
ATOM      0 HG23 ILE A  23     -10.247 -19.813  52.209  1.00  0.00           H   new
ATOM      0 HD11 ILE A  23     -12.531 -21.550  48.767  1.00  0.00           H   new
ATOM      0 HD12 ILE A  23     -10.866 -21.460  48.144  1.00  0.00           H   new
ATOM      0 HD13 ILE A  23     -11.181 -22.175  49.743  1.00  0.00           H   new
ATOM    382  N   ASP A  24      -7.201 -18.379  49.942  1.00  0.00           N
ATOM    383  CA  ASP A  24      -5.833 -18.187  50.407  1.00  0.00           C
ATOM    384  C   ASP A  24      -5.613 -16.751  50.877  1.00  0.00           C
ATOM    385  O   ASP A  24      -5.202 -16.520  52.013  1.00  0.00           O
ATOM    386  CB  ASP A  24      -4.843 -18.532  49.298  1.00  0.00           C
ATOM    387  CG  ASP A  24      -4.697 -20.028  49.098  1.00  0.00           C
ATOM    388  OD1 ASP A  24      -5.733 -20.712  48.955  1.00  0.00           O
ATOM    389  OD2 ASP A  24      -3.548 -20.516  49.082  1.00  0.00           O
ATOM      0  H   ASP A  24      -7.278 -18.855  49.043  1.00  0.00           H   new
ATOM      0  HA  ASP A  24      -5.666 -18.855  51.252  1.00  0.00           H   new
ATOM      0  HB2 ASP A  24      -5.172 -18.074  48.365  1.00  0.00           H   new
ATOM      0  HB3 ASP A  24      -3.870 -18.104  49.537  1.00  0.00           H   new
ATOM    394  N   LEU A  25      -5.894 -15.789  50.000  1.00  0.00           N
ATOM    395  CA  LEU A  25      -5.726 -14.373  50.333  1.00  0.00           C
ATOM    396  C   LEU A  25      -6.278 -14.060  51.720  1.00  0.00           C
ATOM    397  O   LEU A  25      -5.617 -13.413  52.532  1.00  0.00           O
ATOM    398  CB  LEU A  25      -6.429 -13.488  49.298  1.00  0.00           C
ATOM    399  CG  LEU A  25      -5.769 -13.408  47.915  1.00  0.00           C
ATOM    400  CD1 LEU A  25      -4.263 -13.612  48.006  1.00  0.00           C
ATOM    401  CD2 LEU A  25      -6.393 -14.422  46.969  1.00  0.00           C
ATOM      0  H   LEU A  25      -6.238 -15.962  49.056  1.00  0.00           H   new
ATOM      0  HA  LEU A  25      -4.657 -14.162  50.325  1.00  0.00           H   new
ATOM      0  HB2 LEU A  25      -7.448 -13.853  49.171  1.00  0.00           H   new
ATOM      0  HB3 LEU A  25      -6.500 -12.478  49.702  1.00  0.00           H   new
ATOM      0  HG  LEU A  25      -5.943 -12.408  47.518  1.00  0.00           H   new
ATOM      0 HD11 LEU A  25      -3.826 -13.549  47.009  1.00  0.00           H   new
ATOM      0 HD12 LEU A  25      -3.829 -12.840  48.641  1.00  0.00           H   new
ATOM      0 HD13 LEU A  25      -4.054 -14.593  48.433  1.00  0.00           H   new
ATOM      0 HD21 LEU A  25      -5.913 -14.352  45.993  1.00  0.00           H   new
ATOM      0 HD22 LEU A  25      -6.255 -15.426  47.370  1.00  0.00           H   new
ATOM      0 HD23 LEU A  25      -7.458 -14.216  46.866  1.00  0.00           H   new
ATOM    413  N   LYS A  26      -7.495 -14.521  51.981  1.00  0.00           N
ATOM    414  CA  LYS A  26      -8.138 -14.285  53.268  1.00  0.00           C
ATOM    415  C   LYS A  26      -7.312 -14.870  54.409  1.00  0.00           C
ATOM    416  O   LYS A  26      -6.793 -14.135  55.251  1.00  0.00           O
ATOM    417  CB  LYS A  26      -9.550 -14.884  53.272  1.00  0.00           C
ATOM    418  CG  LYS A  26     -10.176 -14.989  54.657  1.00  0.00           C
ATOM    419  CD  LYS A  26      -9.872 -16.332  55.302  1.00  0.00           C
ATOM    420  CE  LYS A  26     -11.027 -16.816  56.165  1.00  0.00           C
ATOM    421  NZ  LYS A  26     -12.214 -17.192  55.348  1.00  0.00           N
ATOM      0  H   LYS A  26      -8.056 -15.059  51.320  1.00  0.00           H   new
ATOM      0  HA  LYS A  26      -8.209 -13.208  53.420  1.00  0.00           H   new
ATOM      0  HB2 LYS A  26     -10.194 -14.274  52.639  1.00  0.00           H   new
ATOM      0  HB3 LYS A  26      -9.513 -15.878  52.825  1.00  0.00           H   new
ATOM      0  HG2 LYS A  26      -9.799 -14.186  55.290  1.00  0.00           H   new
ATOM      0  HG3 LYS A  26     -11.255 -14.856  54.581  1.00  0.00           H   new
ATOM      0  HD2 LYS A  26      -9.663 -17.069  54.527  1.00  0.00           H   new
ATOM      0  HD3 LYS A  26      -8.973 -16.248  55.912  1.00  0.00           H   new
ATOM      0  HE2 LYS A  26     -10.705 -17.675  56.753  1.00  0.00           H   new
ATOM      0  HE3 LYS A  26     -11.306 -16.033  56.870  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  26     -13.082 -16.900  55.842  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  26     -12.165 -16.716  54.424  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  26     -12.226 -18.222  55.207  1.00  0.00           H   new
ATOM    435  N   ASN A  27      -7.198 -16.193  54.439  1.00  0.00           N
ATOM    436  CA  ASN A  27      -6.440 -16.868  55.486  1.00  0.00           C
ATOM    437  C   ASN A  27      -5.016 -16.336  55.556  1.00  0.00           C
ATOM    438  O   ASN A  27      -4.428 -16.251  56.633  1.00  0.00           O
ATOM    439  CB  ASN A  27      -6.427 -18.378  55.249  1.00  0.00           C
ATOM    440  CG  ASN A  27      -7.782 -19.014  55.484  1.00  0.00           C
ATOM    441  OD1 ASN A  27      -8.332 -18.943  56.583  1.00  0.00           O
ATOM    442  ND2 ASN A  27      -8.329 -19.641  54.449  1.00  0.00           N
ATOM      0  H   ASN A  27      -7.620 -16.818  53.752  1.00  0.00           H   new
ATOM      0  HA  ASN A  27      -6.929 -16.666  56.439  1.00  0.00           H   new
ATOM      0  HB2 ASN A  27      -6.107 -18.579  54.227  1.00  0.00           H   new
ATOM      0  HB3 ASN A  27      -5.693 -18.840  55.909  1.00  0.00           H   new
ATOM      0 HD21 ASN A  27      -9.240 -20.088  54.547  1.00  0.00           H   new
ATOM      0 HD22 ASN A  27      -7.838 -19.675  53.556  1.00  0.00           H   new
ATOM    449  N   ILE A  28      -4.471 -15.964  54.404  1.00  0.00           N
ATOM    450  CA  ILE A  28      -3.122 -15.423  54.341  1.00  0.00           C
ATOM    451  C   ILE A  28      -2.981 -14.260  55.313  1.00  0.00           C
ATOM    452  O   ILE A  28      -2.267 -14.351  56.311  1.00  0.00           O
ATOM    453  CB  ILE A  28      -2.779 -14.953  52.915  1.00  0.00           C
ATOM    454  CG1 ILE A  28      -2.348 -16.137  52.055  1.00  0.00           C
ATOM    455  CG2 ILE A  28      -1.682 -13.905  52.940  1.00  0.00           C
ATOM    456  CD1 ILE A  28      -2.071 -15.753  50.622  1.00  0.00           C
ATOM      0  H   ILE A  28      -4.943 -16.028  53.502  1.00  0.00           H   new
ATOM      0  HA  ILE A  28      -2.427 -16.215  54.618  1.00  0.00           H   new
ATOM      0  HB  ILE A  28      -3.674 -14.506  52.482  1.00  0.00           H   new
ATOM      0 HG12 ILE A  28      -1.452 -16.585  52.485  1.00  0.00           H   new
ATOM      0 HG13 ILE A  28      -3.128 -16.899  52.077  1.00  0.00           H   new
ATOM      0 HG21 ILE A  28      -1.457 -13.589  51.921  1.00  0.00           H   new
ATOM      0 HG22 ILE A  28      -2.014 -13.045  53.522  1.00  0.00           H   new
ATOM      0 HG23 ILE A  28      -0.786 -14.327  53.395  1.00  0.00           H   new
ATOM      0 HD11 ILE A  28      -1.769 -16.637  50.060  1.00  0.00           H   new
ATOM      0 HD12 ILE A  28      -2.973 -15.331  50.178  1.00  0.00           H   new
ATOM      0 HD13 ILE A  28      -1.271 -15.013  50.592  1.00  0.00           H   new
ATOM    468  N   PHE A  29      -3.679 -13.170  55.018  1.00  0.00           N
ATOM    469  CA  PHE A  29      -3.635 -11.991  55.888  1.00  0.00           C
ATOM    470  C   PHE A  29      -4.029 -12.372  57.306  1.00  0.00           C
ATOM    471  O   PHE A  29      -3.202 -12.350  58.214  1.00  0.00           O
ATOM    472  CB  PHE A  29      -4.568 -10.882  55.394  1.00  0.00           C
ATOM    473  CG  PHE A  29      -4.741 -10.847  53.910  1.00  0.00           C
ATOM    474  CD1 PHE A  29      -3.652 -10.991  53.075  1.00  0.00           C
ATOM    475  CD2 PHE A  29      -5.994 -10.672  53.357  1.00  0.00           C
ATOM    476  CE1 PHE A  29      -3.804 -10.963  51.708  1.00  0.00           C
ATOM    477  CE2 PHE A  29      -6.163 -10.642  51.995  1.00  0.00           C
ATOM    478  CZ  PHE A  29      -5.066 -10.787  51.160  1.00  0.00           C
ATOM      0  H   PHE A  29      -4.276 -13.073  54.196  1.00  0.00           H   new
ATOM      0  HA  PHE A  29      -2.612 -11.615  55.869  1.00  0.00           H   new
ATOM      0  HB2 PHE A  29      -5.545 -11.009  55.860  1.00  0.00           H   new
ATOM      0  HB3 PHE A  29      -4.179  -9.920  55.727  1.00  0.00           H   new
ATOM      0  HD1 PHE A  29      -2.668 -11.127  53.500  1.00  0.00           H   new
ATOM      0  HD2 PHE A  29      -6.851 -10.557  54.004  1.00  0.00           H   new
ATOM      0  HE1 PHE A  29      -2.944 -11.078  51.064  1.00  0.00           H   new
ATOM      0  HE2 PHE A  29      -7.149 -10.506  51.575  1.00  0.00           H   new
ATOM      0  HZ  PHE A  29      -5.193 -10.763  50.088  1.00  0.00           H   new
ATOM    488  N   SER A  30      -5.303 -12.723  57.482  1.00  0.00           N
ATOM    489  CA  SER A  30      -5.829 -13.116  58.790  1.00  0.00           C
ATOM    490  C   SER A  30      -4.811 -13.936  59.582  1.00  0.00           C
ATOM    491  O   SER A  30      -4.740 -13.836  60.806  1.00  0.00           O
ATOM    492  CB  SER A  30      -7.119 -13.921  58.618  1.00  0.00           C
ATOM    493  OG  SER A  30      -7.641 -14.320  59.874  1.00  0.00           O
ATOM      0  H   SER A  30      -5.993 -12.743  56.731  1.00  0.00           H   new
ATOM      0  HA  SER A  30      -6.038 -12.205  59.350  1.00  0.00           H   new
ATOM      0  HB2 SER A  30      -7.858 -13.321  58.087  1.00  0.00           H   new
ATOM      0  HB3 SER A  30      -6.924 -14.801  58.005  1.00  0.00           H   new
ATOM      0  HG  SER A  30      -7.538 -13.589  60.518  1.00  0.00           H   new
ATOM    499  N   ARG A  31      -4.016 -14.737  58.875  1.00  0.00           N
ATOM    500  CA  ARG A  31      -2.999 -15.559  59.521  1.00  0.00           C
ATOM    501  C   ARG A  31      -1.868 -14.687  60.057  1.00  0.00           C
ATOM    502  O   ARG A  31      -1.655 -14.613  61.267  1.00  0.00           O
ATOM    503  CB  ARG A  31      -2.445 -16.600  58.547  1.00  0.00           C
ATOM    504  CG  ARG A  31      -3.268 -17.877  58.489  1.00  0.00           C
ATOM    505  CD  ARG A  31      -2.679 -18.962  59.376  1.00  0.00           C
ATOM    506  NE  ARG A  31      -1.533 -19.618  58.750  1.00  0.00           N
ATOM    507  CZ  ARG A  31      -0.909 -20.673  59.270  1.00  0.00           C
ATOM    508  NH1 ARG A  31      -1.314 -21.192  60.422  1.00  0.00           N
ATOM    509  NH2 ARG A  31       0.124 -21.211  58.635  1.00  0.00           N
ATOM      0  H   ARG A  31      -4.057 -14.833  57.860  1.00  0.00           H   new
ATOM      0  HA  ARG A  31      -3.465 -16.081  60.357  1.00  0.00           H   new
ATOM      0  HB2 ARG A  31      -2.397 -16.163  57.550  1.00  0.00           H   new
ATOM      0  HB3 ARG A  31      -1.424 -16.848  58.836  1.00  0.00           H   new
ATOM      0  HG2 ARG A  31      -4.291 -17.666  58.801  1.00  0.00           H   new
ATOM      0  HG3 ARG A  31      -3.316 -18.233  57.460  1.00  0.00           H   new
ATOM      0  HD2 ARG A  31      -2.373 -18.526  60.327  1.00  0.00           H   new
ATOM      0  HD3 ARG A  31      -3.445 -19.705  59.598  1.00  0.00           H   new
ATOM      0  HE  ARG A  31      -1.191 -19.246  57.864  1.00  0.00           H   new
ATOM      0 HH11 ARG A  31      -2.108 -20.783  60.915  1.00  0.00           H   new
ATOM      0 HH12 ARG A  31      -0.832 -22.000  60.815  1.00  0.00           H   new
ATOM      0 HH21 ARG A  31       0.440 -20.816  57.749  1.00  0.00           H   new
ATOM      0 HH22 ARG A  31       0.603 -22.019  59.033  1.00  0.00           H   new
ATOM    523  N   GLN A  32      -1.148 -14.019  59.156  1.00  0.00           N
ATOM    524  CA  GLN A  32      -0.053 -13.151  59.562  1.00  0.00           C
ATOM    525  C   GLN A  32      -0.587 -11.964  60.366  1.00  0.00           C
ATOM    526  O   GLN A  32       0.155 -11.313  61.101  1.00  0.00           O
ATOM    527  CB  GLN A  32       0.722 -12.652  58.338  1.00  0.00           C
ATOM    528  CG  GLN A  32       1.518 -13.732  57.604  1.00  0.00           C
ATOM    529  CD  GLN A  32       1.051 -15.139  57.913  1.00  0.00           C
ATOM    530  OE1 GLN A  32       1.586 -15.806  58.797  1.00  0.00           O
ATOM    531  NE2 GLN A  32       0.047 -15.593  57.179  1.00  0.00           N
ATOM      0  H   GLN A  32      -1.304 -14.064  58.149  1.00  0.00           H   new
ATOM      0  HA  GLN A  32       0.626 -13.726  60.191  1.00  0.00           H   new
ATOM      0  HB2 GLN A  32       0.019 -12.199  57.639  1.00  0.00           H   new
ATOM      0  HB3 GLN A  32       1.408 -11.866  58.654  1.00  0.00           H   new
ATOM      0  HG2 GLN A  32       1.444 -13.560  56.530  1.00  0.00           H   new
ATOM      0  HG3 GLN A  32       2.571 -13.640  57.870  1.00  0.00           H   new
ATOM      0 HE21 GLN A  32      -0.365 -15.002  56.457  1.00  0.00           H   new
ATOM      0 HE22 GLN A  32      -0.315 -16.534  57.336  1.00  0.00           H   new
ATOM    540  N   LEU A  33      -1.884 -11.695  60.214  1.00  0.00           N
ATOM    541  CA  LEU A  33      -2.542 -10.598  60.916  1.00  0.00           C
ATOM    542  C   LEU A  33      -3.382 -11.134  62.077  1.00  0.00           C
ATOM    543  O   LEU A  33      -4.607 -11.216  61.979  1.00  0.00           O
ATOM    544  CB  LEU A  33      -3.442  -9.820  59.950  1.00  0.00           C
ATOM    545  CG  LEU A  33      -2.773  -9.364  58.651  1.00  0.00           C
ATOM    546  CD1 LEU A  33      -3.739  -8.534  57.809  1.00  0.00           C
ATOM    547  CD2 LEU A  33      -1.509  -8.572  58.955  1.00  0.00           C
ATOM      0  H   LEU A  33      -2.503 -12.229  59.604  1.00  0.00           H   new
ATOM      0  HA  LEU A  33      -1.775  -9.932  61.311  1.00  0.00           H   new
ATOM      0  HB2 LEU A  33      -4.300 -10.444  59.697  1.00  0.00           H   new
ATOM      0  HB3 LEU A  33      -3.828  -8.942  60.468  1.00  0.00           H   new
ATOM      0  HG  LEU A  33      -2.496 -10.249  58.077  1.00  0.00           H   new
ATOM      0 HD11 LEU A  33      -3.244  -8.220  56.890  1.00  0.00           H   new
ATOM      0 HD12 LEU A  33      -4.615  -9.134  57.562  1.00  0.00           H   new
ATOM      0 HD13 LEU A  33      -4.049  -7.654  58.373  1.00  0.00           H   new
ATOM      0 HD21 LEU A  33      -1.045  -8.255  58.021  1.00  0.00           H   new
ATOM      0 HD22 LEU A  33      -1.763  -7.695  59.550  1.00  0.00           H   new
ATOM      0 HD23 LEU A  33      -0.812  -9.198  59.512  1.00  0.00           H   new
ATOM    559  N   PRO A  34      -2.735 -11.513  63.194  1.00  0.00           N
ATOM    560  CA  PRO A  34      -3.437 -12.046  64.367  1.00  0.00           C
ATOM    561  C   PRO A  34      -4.339 -11.010  65.026  1.00  0.00           C
ATOM    562  O   PRO A  34      -5.433 -11.331  65.491  1.00  0.00           O
ATOM    563  CB  PRO A  34      -2.303 -12.447  65.315  1.00  0.00           C
ATOM    564  CG  PRO A  34      -1.138 -11.623  64.887  1.00  0.00           C
ATOM    565  CD  PRO A  34      -1.278 -11.455  63.401  1.00  0.00           C
ATOM      0  HA  PRO A  34      -4.098 -12.871  64.101  1.00  0.00           H   new
ATOM      0  HB2 PRO A  34      -2.567 -12.249  66.354  1.00  0.00           H   new
ATOM      0  HB3 PRO A  34      -2.083 -13.512  65.240  1.00  0.00           H   new
ATOM      0  HG2 PRO A  34      -1.137 -10.657  65.391  1.00  0.00           H   new
ATOM      0  HG3 PRO A  34      -0.198 -12.115  65.138  1.00  0.00           H   new
ATOM      0  HD2 PRO A  34      -0.860 -10.507  63.061  1.00  0.00           H   new
ATOM      0  HD3 PRO A  34      -0.762 -12.245  62.856  1.00  0.00           H   new
ATOM    573  N   LYS A  35      -3.875  -9.767  65.064  1.00  0.00           N
ATOM    574  CA  LYS A  35      -4.639  -8.684  65.670  1.00  0.00           C
ATOM    575  C   LYS A  35      -5.931  -8.425  64.897  1.00  0.00           C
ATOM    576  O   LYS A  35      -6.905  -7.922  65.455  1.00  0.00           O
ATOM    577  CB  LYS A  35      -3.799  -7.408  65.722  1.00  0.00           C
ATOM    578  CG  LYS A  35      -2.962  -7.282  66.985  1.00  0.00           C
ATOM    579  CD  LYS A  35      -3.662  -6.432  68.033  1.00  0.00           C
ATOM    580  CE  LYS A  35      -2.675  -5.555  68.786  1.00  0.00           C
ATOM    581  NZ  LYS A  35      -3.366  -4.559  69.652  1.00  0.00           N
ATOM      0  H   LYS A  35      -2.973  -9.484  64.682  1.00  0.00           H   new
ATOM      0  HA  LYS A  35      -4.900  -8.983  66.685  1.00  0.00           H   new
ATOM      0  HB2 LYS A  35      -3.139  -7.382  64.855  1.00  0.00           H   new
ATOM      0  HB3 LYS A  35      -4.460  -6.544  65.646  1.00  0.00           H   new
ATOM      0  HG2 LYS A  35      -2.764  -8.274  67.392  1.00  0.00           H   new
ATOM      0  HG3 LYS A  35      -1.997  -6.839  66.741  1.00  0.00           H   new
ATOM      0  HD2 LYS A  35      -4.414  -5.806  67.553  1.00  0.00           H   new
ATOM      0  HD3 LYS A  35      -4.187  -7.078  68.736  1.00  0.00           H   new
ATOM      0  HE2 LYS A  35      -2.027  -6.181  69.399  1.00  0.00           H   new
ATOM      0  HE3 LYS A  35      -2.035  -5.035  68.074  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  35      -2.659  -3.980  70.148  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  35      -3.965  -3.945  69.065  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  35      -3.957  -5.056  70.349  1.00  0.00           H   new
ATOM    595  N   MET A  36      -5.930  -8.766  63.612  1.00  0.00           N
ATOM    596  CA  MET A  36      -7.100  -8.563  62.768  1.00  0.00           C
ATOM    597  C   MET A  36      -7.966  -9.822  62.710  1.00  0.00           C
ATOM    598  O   MET A  36      -7.509 -10.874  62.259  1.00  0.00           O
ATOM    599  CB  MET A  36      -6.667  -8.163  61.357  1.00  0.00           C
ATOM    600  CG  MET A  36      -7.822  -7.754  60.460  1.00  0.00           C
ATOM    601  SD  MET A  36      -8.061  -5.968  60.405  1.00  0.00           S
ATOM    602  CE  MET A  36      -6.446  -5.428  59.851  1.00  0.00           C
ATOM      0  H   MET A  36      -5.132  -9.184  63.134  1.00  0.00           H   new
ATOM      0  HA  MET A  36      -7.695  -7.761  63.204  1.00  0.00           H   new
ATOM      0  HB2 MET A  36      -5.959  -7.337  61.424  1.00  0.00           H   new
ATOM      0  HB3 MET A  36      -6.139  -8.999  60.897  1.00  0.00           H   new
ATOM      0  HG2 MET A  36      -7.641  -8.124  59.451  1.00  0.00           H   new
ATOM      0  HG3 MET A  36      -8.737  -8.228  60.814  1.00  0.00           H   new
ATOM      0  HE1 MET A  36      -5.873  -5.062  60.703  1.00  0.00           H   new
ATOM      0  HE2 MET A  36      -5.920  -6.265  59.393  1.00  0.00           H   new
ATOM      0  HE3 MET A  36      -6.561  -4.628  59.120  1.00  0.00           H   new
ATOM    612  N   PRO A  37      -9.231  -9.735  63.162  1.00  0.00           N
ATOM    613  CA  PRO A  37     -10.154 -10.877  63.151  1.00  0.00           C
ATOM    614  C   PRO A  37     -10.288 -11.498  61.766  1.00  0.00           C
ATOM    615  O   PRO A  37     -10.290 -10.794  60.757  1.00  0.00           O
ATOM    616  CB  PRO A  37     -11.487 -10.267  63.592  1.00  0.00           C
ATOM    617  CG  PRO A  37     -11.112  -9.050  64.363  1.00  0.00           C
ATOM    618  CD  PRO A  37      -9.864  -8.522  63.713  1.00  0.00           C
ATOM      0  HA  PRO A  37      -9.807 -11.685  63.796  1.00  0.00           H   new
ATOM      0  HB2 PRO A  37     -12.110 -10.015  62.734  1.00  0.00           H   new
ATOM      0  HB3 PRO A  37     -12.057 -10.964  64.206  1.00  0.00           H   new
ATOM      0  HG2 PRO A  37     -11.911  -8.309  64.336  1.00  0.00           H   new
ATOM      0  HG3 PRO A  37     -10.935  -9.290  65.411  1.00  0.00           H   new
ATOM      0  HD2 PRO A  37     -10.093  -7.797  62.932  1.00  0.00           H   new
ATOM      0  HD3 PRO A  37      -9.216  -8.021  64.433  1.00  0.00           H   new
ATOM    626  N   LYS A  38     -10.406 -12.821  61.727  1.00  0.00           N
ATOM    627  CA  LYS A  38     -10.547 -13.538  60.468  1.00  0.00           C
ATOM    628  C   LYS A  38     -11.790 -13.073  59.722  1.00  0.00           C
ATOM    629  O   LYS A  38     -11.777 -12.926  58.500  1.00  0.00           O
ATOM    630  CB  LYS A  38     -10.629 -15.042  60.727  1.00  0.00           C
ATOM    631  CG  LYS A  38      -9.461 -15.577  61.536  1.00  0.00           C
ATOM    632  CD  LYS A  38      -9.904 -16.658  62.512  1.00  0.00           C
ATOM    633  CE  LYS A  38      -9.887 -16.158  63.948  1.00  0.00           C
ATOM    634  NZ  LYS A  38     -11.221 -16.290  64.597  1.00  0.00           N
ATOM      0  H   LYS A  38     -10.407 -13.418  62.554  1.00  0.00           H   new
ATOM      0  HA  LYS A  38      -9.672 -13.328  59.852  1.00  0.00           H   new
ATOM      0  HB2 LYS A  38     -11.558 -15.263  61.253  1.00  0.00           H   new
ATOM      0  HB3 LYS A  38     -10.671 -15.566  59.772  1.00  0.00           H   new
ATOM      0  HG2 LYS A  38      -8.706 -15.982  60.862  1.00  0.00           H   new
ATOM      0  HG3 LYS A  38      -8.993 -14.760  62.085  1.00  0.00           H   new
ATOM      0  HD2 LYS A  38     -10.909 -16.992  62.254  1.00  0.00           H   new
ATOM      0  HD3 LYS A  38      -9.248 -17.523  62.420  1.00  0.00           H   new
ATOM      0  HE2 LYS A  38      -9.148 -16.720  64.519  1.00  0.00           H   new
ATOM      0  HE3 LYS A  38      -9.577 -15.113  63.965  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  38     -11.168 -15.939  65.574  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  38     -11.922 -15.734  64.067  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  38     -11.506 -17.290  64.604  1.00  0.00           H   new
ATOM    648  N   GLU A  39     -12.861 -12.837  60.470  1.00  0.00           N
ATOM    649  CA  GLU A  39     -14.121 -12.385  59.886  1.00  0.00           C
ATOM    650  C   GLU A  39     -13.935 -11.057  59.158  1.00  0.00           C
ATOM    651  O   GLU A  39     -14.613 -10.785  58.169  1.00  0.00           O
ATOM    652  CB  GLU A  39     -15.189 -12.246  60.972  1.00  0.00           C
ATOM    653  CG  GLU A  39     -16.329 -13.243  60.831  1.00  0.00           C
ATOM    654  CD  GLU A  39     -17.214 -12.951  59.635  1.00  0.00           C
ATOM    655  OE1 GLU A  39     -17.199 -11.799  59.153  1.00  0.00           O
ATOM    656  OE2 GLU A  39     -17.920 -13.875  59.179  1.00  0.00           O
ATOM      0  H   GLU A  39     -12.884 -12.951  61.483  1.00  0.00           H   new
ATOM      0  HA  GLU A  39     -14.449 -13.131  59.162  1.00  0.00           H   new
ATOM      0  HB2 GLU A  39     -14.722 -12.375  61.949  1.00  0.00           H   new
ATOM      0  HB3 GLU A  39     -15.595 -11.235  60.944  1.00  0.00           H   new
ATOM      0  HG2 GLU A  39     -15.918 -14.248  60.738  1.00  0.00           H   new
ATOM      0  HG3 GLU A  39     -16.934 -13.229  61.738  1.00  0.00           H   new
ATOM    663  N   TYR A  40     -13.011 -10.234  59.648  1.00  0.00           N
ATOM    664  CA  TYR A  40     -12.744  -8.942  59.028  1.00  0.00           C
ATOM    665  C   TYR A  40     -12.324  -9.127  57.576  1.00  0.00           C
ATOM    666  O   TYR A  40     -13.072  -8.789  56.659  1.00  0.00           O
ATOM    667  CB  TYR A  40     -11.659  -8.193  59.801  1.00  0.00           C
ATOM    668  CG  TYR A  40     -11.882  -6.701  59.851  1.00  0.00           C
ATOM    669  CD1 TYR A  40     -12.290  -6.006  58.723  1.00  0.00           C
ATOM    670  CD2 TYR A  40     -11.687  -5.990  61.027  1.00  0.00           C
ATOM    671  CE1 TYR A  40     -12.499  -4.641  58.761  1.00  0.00           C
ATOM    672  CE2 TYR A  40     -11.893  -4.624  61.075  1.00  0.00           C
ATOM    673  CZ  TYR A  40     -12.299  -3.954  59.939  1.00  0.00           C
ATOM    674  OH  TYR A  40     -12.505  -2.595  59.983  1.00  0.00           O
ATOM      0  H   TYR A  40     -12.439 -10.438  60.467  1.00  0.00           H   new
ATOM      0  HA  TYR A  40     -13.660  -8.351  59.054  1.00  0.00           H   new
ATOM      0  HB2 TYR A  40     -11.615  -8.581  60.819  1.00  0.00           H   new
ATOM      0  HB3 TYR A  40     -10.691  -8.393  59.341  1.00  0.00           H   new
ATOM      0  HD1 TYR A  40     -12.447  -6.541  57.798  1.00  0.00           H   new
ATOM      0  HD2 TYR A  40     -11.370  -6.512  61.918  1.00  0.00           H   new
ATOM      0  HE1 TYR A  40     -12.817  -4.115  57.873  1.00  0.00           H   new
ATOM      0  HE2 TYR A  40     -11.737  -4.084  61.997  1.00  0.00           H   new
ATOM      0  HH  TYR A  40     -11.878  -2.189  60.617  1.00  0.00           H   new
ATOM    684  N   ILE A  41     -11.133  -9.687  57.367  1.00  0.00           N
ATOM    685  CA  ILE A  41     -10.645  -9.935  56.014  1.00  0.00           C
ATOM    686  C   ILE A  41     -11.706 -10.680  55.217  1.00  0.00           C
ATOM    687  O   ILE A  41     -11.846 -10.490  54.013  1.00  0.00           O
ATOM    688  CB  ILE A  41      -9.334 -10.753  56.025  1.00  0.00           C
ATOM    689  CG1 ILE A  41      -8.202  -9.925  56.633  1.00  0.00           C
ATOM    690  CG2 ILE A  41      -8.965 -11.215  54.618  1.00  0.00           C
ATOM    691  CD1 ILE A  41      -7.963 -10.212  58.100  1.00  0.00           C
ATOM      0  H   ILE A  41     -10.495  -9.974  58.109  1.00  0.00           H   new
ATOM      0  HA  ILE A  41     -10.437  -8.972  55.548  1.00  0.00           H   new
ATOM      0  HB  ILE A  41      -9.489 -11.640  56.639  1.00  0.00           H   new
ATOM      0 HG12 ILE A  41      -7.283 -10.118  56.079  1.00  0.00           H   new
ATOM      0 HG13 ILE A  41      -8.431  -8.866  56.511  1.00  0.00           H   new
ATOM      0 HG21 ILE A  41      -8.039 -11.788  54.655  1.00  0.00           H   new
ATOM      0 HG22 ILE A  41      -9.764 -11.841  54.219  1.00  0.00           H   new
ATOM      0 HG23 ILE A  41      -8.829 -10.346  53.974  1.00  0.00           H   new
ATOM      0 HD11 ILE A  41      -7.146  -9.589  58.464  1.00  0.00           H   new
ATOM      0 HD12 ILE A  41      -8.868  -9.991  58.666  1.00  0.00           H   new
ATOM      0 HD13 ILE A  41      -7.702 -11.263  58.227  1.00  0.00           H   new
ATOM    703  N   VAL A  42     -12.466 -11.516  55.914  1.00  0.00           N
ATOM    704  CA  VAL A  42     -13.537 -12.278  55.297  1.00  0.00           C
ATOM    705  C   VAL A  42     -14.627 -11.333  54.814  1.00  0.00           C
ATOM    706  O   VAL A  42     -15.110 -11.441  53.688  1.00  0.00           O
ATOM    707  CB  VAL A  42     -14.121 -13.294  56.296  1.00  0.00           C
ATOM    708  CG1 VAL A  42     -15.400 -13.928  55.772  1.00  0.00           C
ATOM    709  CG2 VAL A  42     -13.086 -14.358  56.612  1.00  0.00           C
ATOM      0  H   VAL A  42     -12.356 -11.682  56.914  1.00  0.00           H   new
ATOM      0  HA  VAL A  42     -13.134 -12.826  54.445  1.00  0.00           H   new
ATOM      0  HB  VAL A  42     -14.378 -12.760  57.211  1.00  0.00           H   new
ATOM      0 HG11 VAL A  42     -15.781 -14.639  56.505  1.00  0.00           H   new
ATOM      0 HG12 VAL A  42     -16.146 -13.152  55.597  1.00  0.00           H   new
ATOM      0 HG13 VAL A  42     -15.192 -14.448  54.837  1.00  0.00           H   new
ATOM      0 HG21 VAL A  42     -13.505 -15.074  57.319  1.00  0.00           H   new
ATOM      0 HG22 VAL A  42     -12.805 -14.876  55.695  1.00  0.00           H   new
ATOM      0 HG23 VAL A  42     -12.204 -13.889  57.049  1.00  0.00           H   new
ATOM    719  N   LYS A  43     -14.993 -10.394  55.675  1.00  0.00           N
ATOM    720  CA  LYS A  43     -16.008  -9.410  55.342  1.00  0.00           C
ATOM    721  C   LYS A  43     -15.526  -8.535  54.191  1.00  0.00           C
ATOM    722  O   LYS A  43     -16.245  -8.314  53.216  1.00  0.00           O
ATOM    723  CB  LYS A  43     -16.326  -8.545  56.565  1.00  0.00           C
ATOM    724  CG  LYS A  43     -17.523  -9.038  57.362  1.00  0.00           C
ATOM    725  CD  LYS A  43     -17.357  -8.758  58.847  1.00  0.00           C
ATOM    726  CE  LYS A  43     -17.360  -7.265  59.140  1.00  0.00           C
ATOM    727  NZ  LYS A  43     -16.017  -6.778  59.556  1.00  0.00           N
ATOM      0  H   LYS A  43     -14.600 -10.294  56.611  1.00  0.00           H   new
ATOM      0  HA  LYS A  43     -16.916  -9.929  55.035  1.00  0.00           H   new
ATOM      0  HB2 LYS A  43     -15.453  -8.516  57.217  1.00  0.00           H   new
ATOM      0  HB3 LYS A  43     -16.514  -7.522  56.238  1.00  0.00           H   new
ATOM      0  HG2 LYS A  43     -18.429  -8.553  56.998  1.00  0.00           H   new
ATOM      0  HG3 LYS A  43     -17.650 -10.109  57.205  1.00  0.00           H   new
ATOM      0  HD2 LYS A  43     -18.163  -9.240  59.401  1.00  0.00           H   new
ATOM      0  HD3 LYS A  43     -16.423  -9.196  59.198  1.00  0.00           H   new
ATOM      0  HE2 LYS A  43     -17.684  -6.722  58.252  1.00  0.00           H   new
ATOM      0  HE3 LYS A  43     -18.083  -7.051  59.927  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  43     -16.062  -5.757  59.746  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  43     -15.718  -7.278  60.418  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  43     -15.331  -6.959  58.795  1.00  0.00           H   new
ATOM    741  N   LEU A  44     -14.296  -8.045  54.313  1.00  0.00           N
ATOM    742  CA  LEU A  44     -13.701  -7.196  53.293  1.00  0.00           C
ATOM    743  C   LEU A  44     -13.420  -7.981  52.012  1.00  0.00           C
ATOM    744  O   LEU A  44     -13.671  -7.491  50.910  1.00  0.00           O
ATOM    745  CB  LEU A  44     -12.405  -6.579  53.819  1.00  0.00           C
ATOM    746  CG  LEU A  44     -12.507  -5.920  55.197  1.00  0.00           C
ATOM    747  CD1 LEU A  44     -11.128  -5.509  55.697  1.00  0.00           C
ATOM    748  CD2 LEU A  44     -13.437  -4.717  55.144  1.00  0.00           C
ATOM      0  H   LEU A  44     -13.691  -8.224  55.114  1.00  0.00           H   new
ATOM      0  HA  LEU A  44     -14.412  -6.404  53.056  1.00  0.00           H   new
ATOM      0  HB2 LEU A  44     -11.643  -7.357  53.862  1.00  0.00           H   new
ATOM      0  HB3 LEU A  44     -12.060  -5.834  53.103  1.00  0.00           H   new
ATOM      0  HG  LEU A  44     -12.922  -6.646  55.896  1.00  0.00           H   new
ATOM      0 HD11 LEU A  44     -11.221  -5.042  56.678  1.00  0.00           H   new
ATOM      0 HD12 LEU A  44     -10.491  -6.390  55.773  1.00  0.00           H   new
ATOM      0 HD13 LEU A  44     -10.684  -4.800  54.998  1.00  0.00           H   new
ATOM      0 HD21 LEU A  44     -13.498  -4.260  56.132  1.00  0.00           H   new
ATOM      0 HD22 LEU A  44     -13.050  -3.989  54.431  1.00  0.00           H   new
ATOM      0 HD23 LEU A  44     -14.430  -5.039  54.831  1.00  0.00           H   new
ATOM    760  N   VAL A  45     -12.892  -9.195  52.156  1.00  0.00           N
ATOM    761  CA  VAL A  45     -12.575 -10.029  50.999  1.00  0.00           C
ATOM    762  C   VAL A  45     -13.843 -10.604  50.370  1.00  0.00           C
ATOM    763  O   VAL A  45     -13.907 -10.803  49.158  1.00  0.00           O
ATOM    764  CB  VAL A  45     -11.614 -11.185  51.373  1.00  0.00           C
ATOM    765  CG1 VAL A  45     -11.451 -12.155  50.211  1.00  0.00           C
ATOM    766  CG2 VAL A  45     -10.257 -10.638  51.801  1.00  0.00           C
ATOM      0  H   VAL A  45     -12.676  -9.621  53.057  1.00  0.00           H   new
ATOM      0  HA  VAL A  45     -12.077  -9.385  50.274  1.00  0.00           H   new
ATOM      0  HB  VAL A  45     -12.051 -11.727  52.212  1.00  0.00           H   new
ATOM      0 HG11 VAL A  45     -10.772 -12.957  50.499  1.00  0.00           H   new
ATOM      0 HG12 VAL A  45     -12.422 -12.577  49.951  1.00  0.00           H   new
ATOM      0 HG13 VAL A  45     -11.043 -11.626  49.350  1.00  0.00           H   new
ATOM      0 HG21 VAL A  45      -9.596 -11.465  52.060  1.00  0.00           H   new
ATOM      0 HG22 VAL A  45      -9.820 -10.067  50.982  1.00  0.00           H   new
ATOM      0 HG23 VAL A  45     -10.383  -9.990  52.668  1.00  0.00           H   new
ATOM    776  N   PHE A  46     -14.848 -10.873  51.197  1.00  0.00           N
ATOM    777  CA  PHE A  46     -16.105 -11.427  50.706  1.00  0.00           C
ATOM    778  C   PHE A  46     -17.262 -10.454  50.924  1.00  0.00           C
ATOM    779  O   PHE A  46     -18.403 -10.870  51.120  1.00  0.00           O
ATOM    780  CB  PHE A  46     -16.405 -12.759  51.398  1.00  0.00           C
ATOM    781  CG  PHE A  46     -15.305 -13.774  51.252  1.00  0.00           C
ATOM    782  CD1 PHE A  46     -15.114 -14.442  50.053  1.00  0.00           C
ATOM    783  CD2 PHE A  46     -14.464 -14.058  52.315  1.00  0.00           C
ATOM    784  CE1 PHE A  46     -14.104 -15.375  49.917  1.00  0.00           C
ATOM    785  CE2 PHE A  46     -13.451 -14.991  52.186  1.00  0.00           C
ATOM    786  CZ  PHE A  46     -13.272 -15.651  50.985  1.00  0.00           C
ATOM      0  H   PHE A  46     -14.818 -10.718  52.205  1.00  0.00           H   new
ATOM      0  HA  PHE A  46     -15.999 -11.596  49.634  1.00  0.00           H   new
ATOM      0  HB2 PHE A  46     -16.581 -12.577  52.458  1.00  0.00           H   new
ATOM      0  HB3 PHE A  46     -17.326 -13.173  50.988  1.00  0.00           H   new
ATOM      0  HD1 PHE A  46     -15.762 -14.231  49.215  1.00  0.00           H   new
ATOM      0  HD2 PHE A  46     -14.601 -13.545  53.256  1.00  0.00           H   new
ATOM      0  HE1 PHE A  46     -13.965 -15.888  48.977  1.00  0.00           H   new
ATOM      0  HE2 PHE A  46     -12.801 -15.203  53.022  1.00  0.00           H   new
ATOM      0  HZ  PHE A  46     -12.483 -16.381  50.881  1.00  0.00           H   new
ATOM    796  N   ASP A  47     -16.959  -9.158  50.888  1.00  0.00           N
ATOM    797  CA  ASP A  47     -17.976  -8.127  51.080  1.00  0.00           C
ATOM    798  C   ASP A  47     -18.951  -8.084  49.904  1.00  0.00           C
ATOM    799  O   ASP A  47     -19.026  -7.090  49.180  1.00  0.00           O
ATOM    800  CB  ASP A  47     -17.313  -6.759  51.266  1.00  0.00           C
ATOM    801  CG  ASP A  47     -17.945  -5.958  52.387  1.00  0.00           C
ATOM    802  OD1 ASP A  47     -19.012  -5.352  52.155  1.00  0.00           O
ATOM    803  OD2 ASP A  47     -17.372  -5.936  53.497  1.00  0.00           O
ATOM      0  H   ASP A  47     -16.018  -8.797  50.728  1.00  0.00           H   new
ATOM      0  HA  ASP A  47     -18.542  -8.375  51.978  1.00  0.00           H   new
ATOM      0  HB2 ASP A  47     -16.252  -6.898  51.476  1.00  0.00           H   new
ATOM      0  HB3 ASP A  47     -17.383  -6.195  50.336  1.00  0.00           H   new
ATOM    808  N   ARG A  48     -19.702  -9.167  49.722  1.00  0.00           N
ATOM    809  CA  ARG A  48     -20.681  -9.257  48.641  1.00  0.00           C
ATOM    810  C   ARG A  48     -20.077  -8.846  47.298  1.00  0.00           C
ATOM    811  O   ARG A  48     -20.184  -7.691  46.888  1.00  0.00           O
ATOM    812  CB  ARG A  48     -21.895  -8.379  48.953  1.00  0.00           C
ATOM    813  CG  ARG A  48     -23.194  -8.907  48.368  1.00  0.00           C
ATOM    814  CD  ARG A  48     -24.084  -7.778  47.873  1.00  0.00           C
ATOM    815  NE  ARG A  48     -24.636  -6.994  48.975  1.00  0.00           N
ATOM    816  CZ  ARG A  48     -25.661  -7.389  49.725  1.00  0.00           C
ATOM    817  NH1 ARG A  48     -26.251  -8.556  49.496  1.00  0.00           N
ATOM    818  NH2 ARG A  48     -26.101  -6.614  50.709  1.00  0.00           N
ATOM      0  H   ARG A  48     -19.651  -9.998  50.311  1.00  0.00           H   new
ATOM      0  HA  ARG A  48     -20.994 -10.298  48.566  1.00  0.00           H   new
ATOM      0  HB2 ARG A  48     -22.002  -8.292  50.034  1.00  0.00           H   new
ATOM      0  HB3 ARG A  48     -21.715  -7.375  48.569  1.00  0.00           H   new
ATOM      0  HG2 ARG A  48     -22.973  -9.585  47.544  1.00  0.00           H   new
ATOM      0  HG3 ARG A  48     -23.725  -9.486  49.124  1.00  0.00           H   new
ATOM      0  HD2 ARG A  48     -23.510  -7.125  47.215  1.00  0.00           H   new
ATOM      0  HD3 ARG A  48     -24.899  -8.192  47.279  1.00  0.00           H   new
ATOM      0  HE  ARG A  48     -24.210  -6.090  49.182  1.00  0.00           H   new
ATOM      0 HH11 ARG A  48     -25.919  -9.156  48.741  1.00  0.00           H   new
ATOM      0 HH12 ARG A  48     -27.037  -8.853  50.075  1.00  0.00           H   new
ATOM      0 HH21 ARG A  48     -25.653  -5.716  50.890  1.00  0.00           H   new
ATOM      0 HH22 ARG A  48     -26.887  -6.917  51.284  1.00  0.00           H   new
ATOM    832  N   HIS A  49     -19.453  -9.803  46.617  1.00  0.00           N
ATOM    833  CA  HIS A  49     -18.843  -9.546  45.315  1.00  0.00           C
ATOM    834  C   HIS A  49     -17.723  -8.514  45.423  1.00  0.00           C
ATOM    835  O   HIS A  49     -17.838  -7.531  46.155  1.00  0.00           O
ATOM    836  CB  HIS A  49     -19.901  -9.064  44.320  1.00  0.00           C
ATOM    837  CG  HIS A  49     -19.367  -8.824  42.944  1.00  0.00           C
ATOM    838  ND1 HIS A  49     -18.840  -7.614  42.541  1.00  0.00           N
ATOM    839  CD2 HIS A  49     -19.278  -9.645  41.871  1.00  0.00           C
ATOM    840  CE1 HIS A  49     -18.452  -7.702  41.281  1.00  0.00           C
ATOM    841  NE2 HIS A  49     -18.707  -8.924  40.851  1.00  0.00           N
ATOM      0  H   HIS A  49     -19.356 -10.764  46.945  1.00  0.00           H   new
ATOM      0  HA  HIS A  49     -18.412 -10.481  44.957  1.00  0.00           H   new
ATOM      0  HB2 HIS A  49     -20.700  -9.803  44.266  1.00  0.00           H   new
ATOM      0  HB3 HIS A  49     -20.345  -8.141  44.694  1.00  0.00           H   new
ATOM      0  HD2 HIS A  49     -19.597 -10.676  41.826  1.00  0.00           H   new
ATOM      0  HE1 HIS A  49     -18.003  -6.909  40.701  1.00  0.00           H   new
ATOM      0  HE2 HIS A  49     -18.512  -9.275  39.914  1.00  0.00           H   new
ATOM    850  N   HIS A  50     -16.641  -8.743  44.683  1.00  0.00           N
ATOM    851  CA  HIS A  50     -15.499  -7.834  44.690  1.00  0.00           C
ATOM    852  C   HIS A  50     -14.412  -8.314  43.730  1.00  0.00           C
ATOM    853  O   HIS A  50     -14.515  -9.391  43.144  1.00  0.00           O
ATOM    854  CB  HIS A  50     -14.930  -7.702  46.110  1.00  0.00           C
ATOM    855  CG  HIS A  50     -13.972  -8.792  46.487  1.00  0.00           C
ATOM    856  ND1 HIS A  50     -14.107 -10.096  46.060  1.00  0.00           N
ATOM    857  CD2 HIS A  50     -12.852  -8.763  47.250  1.00  0.00           C
ATOM    858  CE1 HIS A  50     -13.114 -10.821  46.542  1.00  0.00           C
ATOM    859  NE2 HIS A  50     -12.339 -10.037  47.266  1.00  0.00           N
ATOM      0  H   HIS A  50     -16.532  -9.551  44.070  1.00  0.00           H   new
ATOM      0  HA  HIS A  50     -15.844  -6.856  44.355  1.00  0.00           H   new
ATOM      0  HB2 HIS A  50     -14.424  -6.741  46.200  1.00  0.00           H   new
ATOM      0  HB3 HIS A  50     -15.755  -7.695  46.822  1.00  0.00           H   new
ATOM      0  HD1 HIS A  50     -14.857 -10.446  45.464  1.00  0.00           H   new
ATOM      0  HD2 HIS A  50     -12.440  -7.900  47.751  1.00  0.00           H   new
ATOM      0  HE1 HIS A  50     -12.962 -11.877  46.372  1.00  0.00           H   new
ATOM    868  N   GLU A  51     -13.366  -7.507  43.590  1.00  0.00           N
ATOM    869  CA  GLU A  51     -12.247  -7.842  42.717  1.00  0.00           C
ATOM    870  C   GLU A  51     -10.968  -7.968  43.537  1.00  0.00           C
ATOM    871  O   GLU A  51     -10.789  -7.262  44.528  1.00  0.00           O
ATOM    872  CB  GLU A  51     -12.076  -6.777  41.632  1.00  0.00           C
ATOM    873  CG  GLU A  51     -12.733  -7.143  40.312  1.00  0.00           C
ATOM    874  CD  GLU A  51     -12.379  -6.179  39.197  1.00  0.00           C
ATOM    875  OE1 GLU A  51     -11.199  -6.155  38.785  1.00  0.00           O
ATOM    876  OE2 GLU A  51     -13.280  -5.447  38.735  1.00  0.00           O
ATOM      0  H   GLU A  51     -13.270  -6.613  44.072  1.00  0.00           H   new
ATOM      0  HA  GLU A  51     -12.455  -8.796  42.233  1.00  0.00           H   new
ATOM      0  HB2 GLU A  51     -12.496  -5.836  41.989  1.00  0.00           H   new
ATOM      0  HB3 GLU A  51     -11.012  -6.608  41.464  1.00  0.00           H   new
ATOM      0  HG2 GLU A  51     -12.429  -8.150  40.026  1.00  0.00           H   new
ATOM      0  HG3 GLU A  51     -13.815  -7.161  40.442  1.00  0.00           H   new
ATOM    883  N   SER A  52     -10.085  -8.875  43.131  1.00  0.00           N
ATOM    884  CA  SER A  52      -8.837  -9.080  43.855  1.00  0.00           C
ATOM    885  C   SER A  52      -7.738  -9.618  42.944  1.00  0.00           C
ATOM    886  O   SER A  52      -8.010 -10.219  41.903  1.00  0.00           O
ATOM    887  CB  SER A  52      -9.061 -10.047  45.018  1.00  0.00           C
ATOM    888  OG  SER A  52      -7.853 -10.696  45.384  1.00  0.00           O
ATOM      0  H   SER A  52     -10.209  -9.473  42.314  1.00  0.00           H   new
ATOM      0  HA  SER A  52      -8.513  -8.112  44.237  1.00  0.00           H   new
ATOM      0  HB2 SER A  52      -9.459  -9.504  45.875  1.00  0.00           H   new
ATOM      0  HB3 SER A  52      -9.807 -10.791  44.738  1.00  0.00           H   new
ATOM      0  HG  SER A  52      -7.149 -10.027  45.514  1.00  0.00           H   new
ATOM    894  N   MET A  53      -6.495  -9.413  43.365  1.00  0.00           N
ATOM    895  CA  MET A  53      -5.335  -9.885  42.622  1.00  0.00           C
ATOM    896  C   MET A  53      -4.489 -10.785  43.516  1.00  0.00           C
ATOM    897  O   MET A  53      -4.033 -10.364  44.579  1.00  0.00           O
ATOM    898  CB  MET A  53      -4.504  -8.703  42.117  1.00  0.00           C
ATOM    899  CG  MET A  53      -3.227  -9.115  41.399  1.00  0.00           C
ATOM    900  SD  MET A  53      -3.287  -8.795  39.625  1.00  0.00           S
ATOM    901  CE  MET A  53      -3.113  -7.013  39.594  1.00  0.00           C
ATOM      0  H   MET A  53      -6.265  -8.918  44.226  1.00  0.00           H   new
ATOM      0  HA  MET A  53      -5.675 -10.456  41.758  1.00  0.00           H   new
ATOM      0  HB2 MET A  53      -5.114  -8.104  41.440  1.00  0.00           H   new
ATOM      0  HB3 MET A  53      -4.245  -8.065  42.962  1.00  0.00           H   new
ATOM      0  HG2 MET A  53      -2.383  -8.578  41.832  1.00  0.00           H   new
ATOM      0  HG3 MET A  53      -3.048 -10.177  41.566  1.00  0.00           H   new
ATOM      0  HE1 MET A  53      -2.521  -6.720  38.727  1.00  0.00           H   new
ATOM      0  HE2 MET A  53      -4.099  -6.552  39.533  1.00  0.00           H   new
ATOM      0  HE3 MET A  53      -2.613  -6.680  40.504  1.00  0.00           H   new
ATOM    911  N   VAL A  54      -4.308 -12.034  43.101  1.00  0.00           N
ATOM    912  CA  VAL A  54      -3.545 -12.991  43.894  1.00  0.00           C
ATOM    913  C   VAL A  54      -2.143 -13.224  43.336  1.00  0.00           C
ATOM    914  O   VAL A  54      -1.843 -12.869  42.196  1.00  0.00           O
ATOM    915  CB  VAL A  54      -4.289 -14.342  44.003  1.00  0.00           C
ATOM    916  CG1 VAL A  54      -5.790 -14.119  44.060  1.00  0.00           C
ATOM    917  CG2 VAL A  54      -3.930 -15.258  42.847  1.00  0.00           C
ATOM      0  H   VAL A  54      -4.677 -12.406  42.226  1.00  0.00           H   new
ATOM      0  HA  VAL A  54      -3.443 -12.553  44.887  1.00  0.00           H   new
ATOM      0  HB  VAL A  54      -3.974 -14.827  44.927  1.00  0.00           H   new
ATOM      0 HG11 VAL A  54      -6.298 -15.080  44.137  1.00  0.00           H   new
ATOM      0 HG12 VAL A  54      -6.034 -13.509  44.930  1.00  0.00           H   new
ATOM      0 HG13 VAL A  54      -6.116 -13.607  43.155  1.00  0.00           H   new
ATOM      0 HG21 VAL A  54      -4.468 -16.201  42.949  1.00  0.00           H   new
ATOM      0 HG22 VAL A  54      -4.207 -14.782  41.906  1.00  0.00           H   new
ATOM      0 HG23 VAL A  54      -2.857 -15.450  42.854  1.00  0.00           H   new
ATOM    927  N   ILE A  55      -1.301 -13.844  44.155  1.00  0.00           N
ATOM    928  CA  ILE A  55       0.068 -14.162  43.770  1.00  0.00           C
ATOM    929  C   ILE A  55       0.231 -15.661  43.638  1.00  0.00           C
ATOM    930  O   ILE A  55       0.020 -16.399  44.596  1.00  0.00           O
ATOM    931  CB  ILE A  55       1.081 -13.681  44.817  1.00  0.00           C
ATOM    932  CG1 ILE A  55       0.799 -12.238  45.214  1.00  0.00           C
ATOM    933  CG2 ILE A  55       2.509 -13.846  44.317  1.00  0.00           C
ATOM    934  CD1 ILE A  55       1.137 -11.229  44.136  1.00  0.00           C
ATOM      0  H   ILE A  55      -1.547 -14.139  45.100  1.00  0.00           H   new
ATOM      0  HA  ILE A  55       0.257 -13.657  42.823  1.00  0.00           H   new
ATOM      0  HB  ILE A  55       0.971 -14.303  45.705  1.00  0.00           H   new
ATOM      0 HG12 ILE A  55      -0.256 -12.141  45.471  1.00  0.00           H   new
ATOM      0 HG13 ILE A  55       1.369 -12.000  46.112  1.00  0.00           H   new
ATOM      0 HG21 ILE A  55       3.204 -13.497  45.080  1.00  0.00           H   new
ATOM      0 HG22 ILE A  55       2.701 -14.898  44.105  1.00  0.00           H   new
ATOM      0 HG23 ILE A  55       2.646 -13.262  43.407  1.00  0.00           H   new
ATOM      0 HD11 ILE A  55       0.909 -10.225  44.493  1.00  0.00           H   new
ATOM      0 HD12 ILE A  55       2.198 -11.296  43.895  1.00  0.00           H   new
ATOM      0 HD13 ILE A  55       0.548 -11.439  43.243  1.00  0.00           H   new
ATOM    946  N   LEU A  56       0.616 -16.107  42.463  1.00  0.00           N
ATOM    947  CA  LEU A  56       0.814 -17.526  42.228  1.00  0.00           C
ATOM    948  C   LEU A  56       2.286 -17.830  42.060  1.00  0.00           C
ATOM    949  O   LEU A  56       2.863 -17.624  40.993  1.00  0.00           O
ATOM    950  CB  LEU A  56       0.036 -17.972  41.000  1.00  0.00           C
ATOM    951  CG  LEU A  56      -1.430 -17.566  41.020  1.00  0.00           C
ATOM    952  CD1 LEU A  56      -2.095 -17.875  39.688  1.00  0.00           C
ATOM    953  CD2 LEU A  56      -2.152 -18.258  42.169  1.00  0.00           C
ATOM      0  H   LEU A  56       0.799 -15.512  41.655  1.00  0.00           H   new
ATOM      0  HA  LEU A  56       0.443 -18.077  43.092  1.00  0.00           H   new
ATOM      0  HB2 LEU A  56       0.507 -17.553  40.111  1.00  0.00           H   new
ATOM      0  HB3 LEU A  56       0.102 -19.057  40.914  1.00  0.00           H   new
ATOM      0  HG  LEU A  56      -1.491 -16.489  41.177  1.00  0.00           H   new
ATOM      0 HD11 LEU A  56      -3.143 -17.576  39.726  1.00  0.00           H   new
ATOM      0 HD12 LEU A  56      -1.590 -17.326  38.893  1.00  0.00           H   new
ATOM      0 HD13 LEU A  56      -2.030 -18.945  39.488  1.00  0.00           H   new
ATOM      0 HD21 LEU A  56      -3.200 -17.959  42.173  1.00  0.00           H   new
ATOM      0 HD22 LEU A  56      -2.083 -19.339  42.044  1.00  0.00           H   new
ATOM      0 HD23 LEU A  56      -1.690 -17.972  43.114  1.00  0.00           H   new
ATOM    965  N   LYS A  57       2.891 -18.314  43.129  1.00  0.00           N
ATOM    966  CA  LYS A  57       4.305 -18.642  43.113  1.00  0.00           C
ATOM    967  C   LYS A  57       4.520 -20.059  42.592  1.00  0.00           C
ATOM    968  O   LYS A  57       5.100 -20.902  43.276  1.00  0.00           O
ATOM    969  CB  LYS A  57       4.910 -18.487  44.514  1.00  0.00           C
ATOM    970  CG  LYS A  57       6.383 -18.861  44.586  1.00  0.00           C
ATOM    971  CD  LYS A  57       7.273 -17.630  44.609  1.00  0.00           C
ATOM    972  CE  LYS A  57       8.628 -17.914  43.978  1.00  0.00           C
ATOM    973  NZ  LYS A  57       9.706 -18.020  45.000  1.00  0.00           N
ATOM      0  H   LYS A  57       2.425 -18.489  44.020  1.00  0.00           H   new
ATOM      0  HA  LYS A  57       4.811 -17.948  42.441  1.00  0.00           H   new
ATOM      0  HB2 LYS A  57       4.790 -17.454  44.840  1.00  0.00           H   new
ATOM      0  HB3 LYS A  57       4.351 -19.109  45.213  1.00  0.00           H   new
ATOM      0  HG2 LYS A  57       6.564 -19.458  45.480  1.00  0.00           H   new
ATOM      0  HG3 LYS A  57       6.643 -19.483  43.729  1.00  0.00           H   new
ATOM      0  HD2 LYS A  57       6.784 -16.816  44.074  1.00  0.00           H   new
ATOM      0  HD3 LYS A  57       7.411 -17.298  45.638  1.00  0.00           H   new
ATOM      0  HE2 LYS A  57       8.576 -18.842  43.408  1.00  0.00           H   new
ATOM      0  HE3 LYS A  57       8.873 -17.120  43.273  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  57      10.542 -18.473  44.578  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  57       9.960 -17.069  45.336  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  57       9.370 -18.592  45.801  1.00  0.00           H   new
ATOM    987  N   ASN A  58       4.047 -20.292  41.368  1.00  0.00           N
ATOM    988  CA  ASN A  58       4.159 -21.585  40.686  1.00  0.00           C
ATOM    989  C   ASN A  58       2.961 -21.819  39.763  1.00  0.00           C
ATOM    990  O   ASN A  58       2.627 -22.962  39.452  1.00  0.00           O
ATOM    991  CB  ASN A  58       4.275 -22.753  41.676  1.00  0.00           C
ATOM    992  CG  ASN A  58       5.711 -23.201  41.894  1.00  0.00           C
ATOM    993  OD1 ASN A  58       5.971 -24.379  42.140  1.00  0.00           O
ATOM    994  ND2 ASN A  58       6.655 -22.268  41.805  1.00  0.00           N
ATOM      0  H   ASN A  58       3.569 -19.581  40.814  1.00  0.00           H   new
ATOM      0  HA  ASN A  58       5.074 -21.548  40.094  1.00  0.00           H   new
ATOM      0  HB2 ASN A  58       3.843 -22.457  42.632  1.00  0.00           H   new
ATOM      0  HB3 ASN A  58       3.689 -23.595  41.308  1.00  0.00           H   new
ATOM      0 HD21 ASN A  58       7.634 -22.518  41.942  1.00  0.00           H   new
ATOM      0 HD22 ASN A  58       6.400 -21.302  41.599  1.00  0.00           H   new
ATOM   1001  N   LYS A  59       2.324 -20.727  39.328  1.00  0.00           N
ATOM   1002  CA  LYS A  59       1.163 -20.792  38.431  1.00  0.00           C
ATOM   1003  C   LYS A  59      -0.141 -20.997  39.197  1.00  0.00           C
ATOM   1004  O   LYS A  59      -1.204 -20.573  38.741  1.00  0.00           O
ATOM   1005  CB  LYS A  59       1.334 -21.900  37.389  1.00  0.00           C
ATOM   1006  CG  LYS A  59       2.732 -21.963  36.801  1.00  0.00           C
ATOM   1007  CD  LYS A  59       2.704 -22.360  35.334  1.00  0.00           C
ATOM   1008  CE  LYS A  59       4.109 -22.528  34.776  1.00  0.00           C
ATOM   1009  NZ  LYS A  59       4.124 -22.489  33.287  1.00  0.00           N
ATOM      0  H   LYS A  59       2.596 -19.778  39.585  1.00  0.00           H   new
ATOM      0  HA  LYS A  59       1.106 -19.830  37.921  1.00  0.00           H   new
ATOM      0  HB2 LYS A  59       1.097 -22.860  37.848  1.00  0.00           H   new
ATOM      0  HB3 LYS A  59       0.616 -21.746  36.584  1.00  0.00           H   new
ATOM      0  HG2 LYS A  59       3.216 -20.992  36.907  1.00  0.00           H   new
ATOM      0  HG3 LYS A  59       3.331 -22.681  37.361  1.00  0.00           H   new
ATOM      0  HD2 LYS A  59       2.151 -23.292  35.219  1.00  0.00           H   new
ATOM      0  HD3 LYS A  59       2.172 -21.601  34.761  1.00  0.00           H   new
ATOM      0  HE2 LYS A  59       4.751 -21.739  35.166  1.00  0.00           H   new
ATOM      0  HE3 LYS A  59       4.525 -23.476  35.118  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  59       5.100 -22.607  32.946  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  59       3.532 -23.258  32.914  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  59       3.751 -21.575  32.960  1.00  0.00           H   new
ATOM   1023  N   GLN A  60      -0.073 -21.657  40.349  1.00  0.00           N
ATOM   1024  CA  GLN A  60      -1.253 -21.917  41.142  1.00  0.00           C
ATOM   1025  C   GLN A  60      -0.912 -21.938  42.625  1.00  0.00           C
ATOM   1026  O   GLN A  60      -1.769 -22.219  43.463  1.00  0.00           O
ATOM   1027  CB  GLN A  60      -1.834 -23.257  40.729  1.00  0.00           C
ATOM   1028  CG  GLN A  60      -2.258 -23.304  39.273  1.00  0.00           C
ATOM   1029  CD  GLN A  60      -2.821 -24.654  38.872  1.00  0.00           C
ATOM   1030  OE1 GLN A  60      -3.310 -25.410  39.710  1.00  0.00           O
ATOM   1031  NE2 GLN A  60      -2.755 -24.961  37.582  1.00  0.00           N
ATOM      0  H   GLN A  60       0.793 -22.019  40.749  1.00  0.00           H   new
ATOM      0  HA  GLN A  60      -1.981 -21.124  40.972  1.00  0.00           H   new
ATOM      0  HB2 GLN A  60      -1.095 -24.037  40.910  1.00  0.00           H   new
ATOM      0  HB3 GLN A  60      -2.695 -23.481  41.358  1.00  0.00           H   new
ATOM      0  HG2 GLN A  60      -3.008 -22.534  39.092  1.00  0.00           H   new
ATOM      0  HG3 GLN A  60      -1.401 -23.070  38.641  1.00  0.00           H   new
ATOM      0 HE21 GLN A  60      -2.341 -24.303  36.922  1.00  0.00           H   new
ATOM      0 HE22 GLN A  60      -3.119 -25.855  37.251  1.00  0.00           H   new
ATOM   1040  N   LYS A  61       0.347 -21.652  42.948  1.00  0.00           N
ATOM   1041  CA  LYS A  61       0.782 -21.655  44.328  1.00  0.00           C
ATOM   1042  C   LYS A  61       0.580 -20.288  44.968  1.00  0.00           C
ATOM   1043  O   LYS A  61       1.497 -19.468  45.000  1.00  0.00           O
ATOM   1044  CB  LYS A  61       2.249 -22.068  44.430  1.00  0.00           C
ATOM   1045  CG  LYS A  61       2.710 -22.337  45.852  1.00  0.00           C
ATOM   1046  CD  LYS A  61       4.189 -22.691  45.905  1.00  0.00           C
ATOM   1047  CE  LYS A  61       4.436 -23.938  46.740  1.00  0.00           C
ATOM   1048  NZ  LYS A  61       4.673 -25.138  45.891  1.00  0.00           N
ATOM      0  H   LYS A  61       1.074 -21.418  42.272  1.00  0.00           H   new
ATOM      0  HA  LYS A  61       0.174 -22.381  44.867  1.00  0.00           H   new
ATOM      0  HB2 LYS A  61       2.407 -22.964  43.830  1.00  0.00           H   new
ATOM      0  HB3 LYS A  61       2.869 -21.282  43.999  1.00  0.00           H   new
ATOM      0  HG2 LYS A  61       2.524 -21.457  46.468  1.00  0.00           H   new
ATOM      0  HG3 LYS A  61       2.125 -23.153  46.276  1.00  0.00           H   new
ATOM      0  HD2 LYS A  61       4.562 -22.850  44.893  1.00  0.00           H   new
ATOM      0  HD3 LYS A  61       4.749 -21.855  46.324  1.00  0.00           H   new
ATOM      0  HE2 LYS A  61       5.297 -23.776  47.388  1.00  0.00           H   new
ATOM      0  HE3 LYS A  61       3.578 -24.116  47.389  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  61       4.837 -25.966  46.498  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  61       3.841 -25.308  45.291  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  61       5.507 -24.979  45.290  1.00  0.00           H   new
ATOM   1062  N   VAL A  62      -0.623 -20.045  45.478  1.00  0.00           N
ATOM   1063  CA  VAL A  62      -0.930 -18.770  46.115  1.00  0.00           C
ATOM   1064  C   VAL A  62       0.055 -18.482  47.244  1.00  0.00           C
ATOM   1065  O   VAL A  62       0.356 -19.358  48.055  1.00  0.00           O
ATOM   1066  CB  VAL A  62      -2.367 -18.738  46.683  1.00  0.00           C
ATOM   1067  CG1 VAL A  62      -2.586 -17.499  47.542  1.00  0.00           C
ATOM   1068  CG2 VAL A  62      -3.393 -18.786  45.564  1.00  0.00           C
ATOM      0  H   VAL A  62      -1.397 -20.710  45.463  1.00  0.00           H   new
ATOM      0  HA  VAL A  62      -0.845 -18.005  45.343  1.00  0.00           H   new
ATOM      0  HB  VAL A  62      -2.495 -19.621  47.310  1.00  0.00           H   new
ATOM      0 HG11 VAL A  62      -3.605 -17.500  47.930  1.00  0.00           H   new
ATOM      0 HG12 VAL A  62      -1.881 -17.504  48.374  1.00  0.00           H   new
ATOM      0 HG13 VAL A  62      -2.429 -16.605  46.938  1.00  0.00           H   new
ATOM      0 HG21 VAL A  62      -4.396 -18.762  45.989  1.00  0.00           H   new
ATOM      0 HG22 VAL A  62      -3.256 -17.926  44.908  1.00  0.00           H   new
ATOM      0 HG23 VAL A  62      -3.263 -19.704  44.991  1.00  0.00           H   new
ATOM   1078  N   ILE A  63       0.548 -17.250  47.299  1.00  0.00           N
ATOM   1079  CA  ILE A  63       1.490 -16.859  48.340  1.00  0.00           C
ATOM   1080  C   ILE A  63       1.089 -15.517  48.939  1.00  0.00           C
ATOM   1081  O   ILE A  63       1.092 -15.334  50.156  1.00  0.00           O
ATOM   1082  CB  ILE A  63       2.935 -16.796  47.794  1.00  0.00           C
ATOM   1083  CG1 ILE A  63       3.948 -16.955  48.928  1.00  0.00           C
ATOM   1084  CG2 ILE A  63       3.173 -15.500  47.042  1.00  0.00           C
ATOM   1085  CD1 ILE A  63       5.385 -16.809  48.473  1.00  0.00           C
ATOM      0  H   ILE A  63       0.313 -16.509  46.639  1.00  0.00           H   new
ATOM      0  HA  ILE A  63       1.461 -17.617  49.122  1.00  0.00           H   new
ATOM      0  HB  ILE A  63       3.069 -17.622  47.096  1.00  0.00           H   new
ATOM      0 HG12 ILE A  63       3.741 -16.212  49.698  1.00  0.00           H   new
ATOM      0 HG13 ILE A  63       3.818 -17.935  49.388  1.00  0.00           H   new
ATOM      0 HG21 ILE A  63       4.196 -15.479  46.668  1.00  0.00           H   new
ATOM      0 HG22 ILE A  63       2.479 -15.433  46.204  1.00  0.00           H   new
ATOM      0 HG23 ILE A  63       3.015 -14.656  47.713  1.00  0.00           H   new
ATOM      0 HD11 ILE A  63       6.051 -16.933  49.327  1.00  0.00           H   new
ATOM      0 HD12 ILE A  63       5.609 -17.569  47.725  1.00  0.00           H   new
ATOM      0 HD13 ILE A  63       5.531 -15.819  48.040  1.00  0.00           H   new
ATOM   1097  N   GLY A  64       0.724 -14.598  48.063  1.00  0.00           N
ATOM   1098  CA  GLY A  64       0.297 -13.287  48.477  1.00  0.00           C
ATOM   1099  C   GLY A  64      -0.921 -12.840  47.703  1.00  0.00           C
ATOM   1100  O   GLY A  64      -1.643 -13.668  47.148  1.00  0.00           O
ATOM      0  H   GLY A  64       0.717 -14.744  47.054  1.00  0.00           H   new
ATOM      0  HA2 GLY A  64       0.071 -13.295  49.543  1.00  0.00           H   new
ATOM      0  HA3 GLY A  64       1.108 -12.574  48.328  1.00  0.00           H   new
ATOM   1104  N   GLY A  65      -1.149 -11.535  47.646  1.00  0.00           N
ATOM   1105  CA  GLY A  65      -2.292 -11.026  46.909  1.00  0.00           C
ATOM   1106  C   GLY A  65      -3.125 -10.045  47.702  1.00  0.00           C
ATOM   1107  O   GLY A  65      -3.276 -10.188  48.915  1.00  0.00           O
ATOM      0  H   GLY A  65      -0.570 -10.824  48.092  1.00  0.00           H   new
ATOM      0  HA2 GLY A  65      -1.942 -10.541  45.998  1.00  0.00           H   new
ATOM      0  HA3 GLY A  65      -2.921 -11.862  46.604  1.00  0.00           H   new
ATOM   1111  N   ILE A  66      -3.674  -9.051  47.006  1.00  0.00           N
ATOM   1112  CA  ILE A  66      -4.514  -8.040  47.637  1.00  0.00           C
ATOM   1113  C   ILE A  66      -5.978  -8.224  47.251  1.00  0.00           C
ATOM   1114  O   ILE A  66      -6.295  -8.825  46.225  1.00  0.00           O
ATOM   1115  CB  ILE A  66      -4.083  -6.600  47.262  1.00  0.00           C
ATOM   1116  CG1 ILE A  66      -4.729  -5.598  48.219  1.00  0.00           C
ATOM   1117  CG2 ILE A  66      -4.461  -6.273  45.823  1.00  0.00           C
ATOM   1118  CD1 ILE A  66      -4.065  -4.237  48.223  1.00  0.00           C
ATOM      0  H   ILE A  66      -3.550  -8.926  46.001  1.00  0.00           H   new
ATOM      0  HA  ILE A  66      -4.392  -8.174  48.712  1.00  0.00           H   new
ATOM      0  HB  ILE A  66      -2.999  -6.532  47.350  1.00  0.00           H   new
ATOM      0 HG12 ILE A  66      -5.779  -5.478  47.950  1.00  0.00           H   new
ATOM      0 HG13 ILE A  66      -4.703  -6.007  49.229  1.00  0.00           H   new
ATOM      0 HG21 ILE A  66      -4.147  -5.256  45.586  1.00  0.00           H   new
ATOM      0 HG22 ILE A  66      -3.966  -6.972  45.149  1.00  0.00           H   new
ATOM      0 HG23 ILE A  66      -5.541  -6.356  45.703  1.00  0.00           H   new
ATOM      0 HD11 ILE A  66      -4.580  -3.583  48.926  1.00  0.00           H   new
ATOM      0 HD12 ILE A  66      -3.022  -4.342  48.522  1.00  0.00           H   new
ATOM      0 HD13 ILE A  66      -4.114  -3.805  47.223  1.00  0.00           H   new
ATOM   1130  N   CYS A  67      -6.857  -7.680  48.077  1.00  0.00           N
ATOM   1131  CA  CYS A  67      -8.292  -7.747  47.840  1.00  0.00           C
ATOM   1132  C   CYS A  67      -8.912  -6.394  48.164  1.00  0.00           C
ATOM   1133  O   CYS A  67      -8.451  -5.710  49.077  1.00  0.00           O
ATOM   1134  CB  CYS A  67      -8.920  -8.839  48.710  1.00  0.00           C
ATOM   1135  SG  CYS A  67      -8.590 -10.526  48.149  1.00  0.00           S
ATOM      0  H   CYS A  67      -6.598  -7.181  48.928  1.00  0.00           H   new
ATOM      0  HA  CYS A  67      -8.478  -7.992  46.794  1.00  0.00           H   new
ATOM      0  HB2 CYS A  67      -8.552  -8.730  49.730  1.00  0.00           H   new
ATOM      0  HB3 CYS A  67      -9.999  -8.685  48.743  1.00  0.00           H   new
ATOM      0  HG  CYS A  67      -7.878 -10.490  47.062  1.00  0.00           H   new
ATOM   1141  N   PHE A  68      -9.936  -5.990  47.417  1.00  0.00           N
ATOM   1142  CA  PHE A  68     -10.565  -4.695  47.661  1.00  0.00           C
ATOM   1143  C   PHE A  68     -11.850  -4.517  46.860  1.00  0.00           C
ATOM   1144  O   PHE A  68     -12.299  -5.427  46.162  1.00  0.00           O
ATOM   1145  CB  PHE A  68      -9.585  -3.572  47.315  1.00  0.00           C
ATOM   1146  CG  PHE A  68      -9.131  -3.599  45.884  1.00  0.00           C
ATOM   1147  CD1 PHE A  68      -9.945  -3.108  44.877  1.00  0.00           C
ATOM   1148  CD2 PHE A  68      -7.891  -4.117  45.546  1.00  0.00           C
ATOM   1149  CE1 PHE A  68      -9.532  -3.132  43.558  1.00  0.00           C
ATOM   1150  CE2 PHE A  68      -7.471  -4.144  44.229  1.00  0.00           C
ATOM   1151  CZ  PHE A  68      -8.293  -3.650  43.234  1.00  0.00           C
ATOM      0  H   PHE A  68     -10.342  -6.529  46.652  1.00  0.00           H   new
ATOM      0  HA  PHE A  68     -10.828  -4.653  48.718  1.00  0.00           H   new
ATOM      0  HB2 PHE A  68     -10.057  -2.611  47.521  1.00  0.00           H   new
ATOM      0  HB3 PHE A  68      -8.714  -3.646  47.967  1.00  0.00           H   new
ATOM      0  HD1 PHE A  68     -10.914  -2.701  45.125  1.00  0.00           H   new
ATOM      0  HD2 PHE A  68      -7.245  -4.504  46.320  1.00  0.00           H   new
ATOM      0  HE1 PHE A  68     -10.177  -2.746  42.782  1.00  0.00           H   new
ATOM      0  HE2 PHE A  68      -6.502  -4.550  43.978  1.00  0.00           H   new
ATOM      0  HZ  PHE A  68      -7.967  -3.669  42.204  1.00  0.00           H   new
ATOM   1161  N   ARG A  69     -12.434  -3.327  46.975  1.00  0.00           N
ATOM   1162  CA  ARG A  69     -13.669  -2.991  46.275  1.00  0.00           C
ATOM   1163  C   ARG A  69     -13.907  -1.482  46.320  1.00  0.00           C
ATOM   1164  O   ARG A  69     -14.440  -0.957  47.298  1.00  0.00           O
ATOM   1165  CB  ARG A  69     -14.852  -3.734  46.903  1.00  0.00           C
ATOM   1166  CG  ARG A  69     -16.204  -3.325  46.341  1.00  0.00           C
ATOM   1167  CD  ARG A  69     -16.367  -3.770  44.896  1.00  0.00           C
ATOM   1168  NE  ARG A  69     -17.773  -3.917  44.525  1.00  0.00           N
ATOM   1169  CZ  ARG A  69     -18.207  -3.953  43.268  1.00  0.00           C
ATOM   1170  NH1 ARG A  69     -17.350  -3.852  42.259  1.00  0.00           N
ATOM   1171  NH2 ARG A  69     -19.502  -4.091  43.018  1.00  0.00           N
ATOM      0  H   ARG A  69     -12.066  -2.572  47.554  1.00  0.00           H   new
ATOM      0  HA  ARG A  69     -13.577  -3.299  45.234  1.00  0.00           H   new
ATOM      0  HB2 ARG A  69     -14.716  -4.805  46.754  1.00  0.00           H   new
ATOM      0  HB3 ARG A  69     -14.849  -3.559  47.979  1.00  0.00           H   new
ATOM      0  HG2 ARG A  69     -16.998  -3.760  46.948  1.00  0.00           H   new
ATOM      0  HG3 ARG A  69     -16.312  -2.242  46.403  1.00  0.00           H   new
ATOM      0  HD2 ARG A  69     -15.892  -3.043  44.237  1.00  0.00           H   new
ATOM      0  HD3 ARG A  69     -15.852  -4.719  44.748  1.00  0.00           H   new
ATOM      0  HE  ARG A  69     -18.461  -3.997  45.273  1.00  0.00           H   new
ATOM      0 HH11 ARG A  69     -16.353  -3.746  42.446  1.00  0.00           H   new
ATOM      0 HH12 ARG A  69     -17.689  -3.880  41.297  1.00  0.00           H   new
ATOM      0 HH21 ARG A  69     -20.165  -4.169  43.789  1.00  0.00           H   new
ATOM      0 HH22 ARG A  69     -19.835  -4.119  42.054  1.00  0.00           H   new
ATOM   1185  N   GLN A  70     -13.489  -0.787  45.265  1.00  0.00           N
ATOM   1186  CA  GLN A  70     -13.632   0.644  45.180  1.00  0.00           C
ATOM   1187  C   GLN A  70     -15.065   1.048  44.834  1.00  0.00           C
ATOM   1188  O   GLN A  70     -15.618   0.622  43.820  1.00  0.00           O
ATOM   1189  CB  GLN A  70     -12.648   1.160  44.134  1.00  0.00           C
ATOM   1190  CG  GLN A  70     -13.116   0.972  42.695  1.00  0.00           C
ATOM   1191  CD  GLN A  70     -13.380  -0.479  42.339  1.00  0.00           C
ATOM   1192  OE1 GLN A  70     -14.527  -0.884  42.150  1.00  0.00           O
ATOM   1193  NE2 GLN A  70     -12.318  -1.270  42.246  1.00  0.00           N
ATOM      0  H   GLN A  70     -13.043  -1.210  44.451  1.00  0.00           H   new
ATOM      0  HA  GLN A  70     -13.412   1.089  46.150  1.00  0.00           H   new
ATOM      0  HB2 GLN A  70     -12.469   2.220  44.311  1.00  0.00           H   new
ATOM      0  HB3 GLN A  70     -11.694   0.649  44.264  1.00  0.00           H   new
ATOM      0  HG2 GLN A  70     -14.027   1.550  42.537  1.00  0.00           H   new
ATOM      0  HG3 GLN A  70     -12.362   1.374  42.019  1.00  0.00           H   new
ATOM      0 HE21 GLN A  70     -11.385  -0.892  42.411  1.00  0.00           H   new
ATOM      0 HE22 GLN A  70     -12.435  -2.255  42.010  1.00  0.00           H   new
ATOM   1202  N   TYR A  71     -15.651   1.878  45.690  1.00  0.00           N
ATOM   1203  CA  TYR A  71     -17.013   2.357  45.494  1.00  0.00           C
ATOM   1204  C   TYR A  71     -17.021   3.619  44.635  1.00  0.00           C
ATOM   1205  O   TYR A  71     -16.182   4.505  44.807  1.00  0.00           O
ATOM   1206  CB  TYR A  71     -17.666   2.629  46.846  1.00  0.00           C
ATOM   1207  CG  TYR A  71     -17.831   1.382  47.682  1.00  0.00           C
ATOM   1208  CD1 TYR A  71     -18.783   0.429  47.351  1.00  0.00           C
ATOM   1209  CD2 TYR A  71     -17.031   1.156  48.795  1.00  0.00           C
ATOM   1210  CE1 TYR A  71     -18.939  -0.716  48.108  1.00  0.00           C
ATOM   1211  CE2 TYR A  71     -17.180   0.012  49.556  1.00  0.00           C
ATOM   1212  CZ  TYR A  71     -18.135  -0.920  49.210  1.00  0.00           C
ATOM   1213  OH  TYR A  71     -18.287  -2.060  49.965  1.00  0.00           O
ATOM      0  H   TYR A  71     -15.199   2.235  46.532  1.00  0.00           H   new
ATOM      0  HA  TYR A  71     -17.583   1.588  44.973  1.00  0.00           H   new
ATOM      0  HB2 TYR A  71     -17.063   3.352  47.396  1.00  0.00           H   new
ATOM      0  HB3 TYR A  71     -18.643   3.085  46.686  1.00  0.00           H   new
ATOM      0  HD1 TYR A  71     -19.413   0.585  46.487  1.00  0.00           H   new
ATOM      0  HD2 TYR A  71     -16.282   1.884  49.069  1.00  0.00           H   new
ATOM      0  HE1 TYR A  71     -19.686  -1.447  47.838  1.00  0.00           H   new
ATOM      0  HE2 TYR A  71     -16.551  -0.151  50.418  1.00  0.00           H   new
ATOM      0  HH  TYR A  71     -17.493  -2.190  50.524  1.00  0.00           H   new
ATOM   1223  N   LYS A  72     -17.977   3.688  43.711  1.00  0.00           N
ATOM   1224  CA  LYS A  72     -18.101   4.833  42.808  1.00  0.00           C
ATOM   1225  C   LYS A  72     -19.081   5.856  43.361  1.00  0.00           C
ATOM   1226  O   LYS A  72     -18.696   6.991  43.642  1.00  0.00           O
ATOM   1227  CB  LYS A  72     -18.516   4.393  41.402  1.00  0.00           C
ATOM   1228  CG  LYS A  72     -18.026   3.005  41.049  1.00  0.00           C
ATOM   1229  CD  LYS A  72     -18.953   1.932  41.601  1.00  0.00           C
ATOM   1230  CE  LYS A  72     -19.895   1.403  40.532  1.00  0.00           C
ATOM   1231  NZ  LYS A  72     -21.177   2.159  40.499  1.00  0.00           N
ATOM      0  H   LYS A  72     -18.680   2.963  43.567  1.00  0.00           H   new
ATOM      0  HA  LYS A  72     -17.120   5.302  42.735  1.00  0.00           H   new
ATOM      0  HB2 LYS A  72     -19.603   4.419  41.325  1.00  0.00           H   new
ATOM      0  HB3 LYS A  72     -18.127   5.106  40.675  1.00  0.00           H   new
ATOM      0  HG2 LYS A  72     -17.957   2.906  39.966  1.00  0.00           H   new
ATOM      0  HG3 LYS A  72     -17.022   2.860  41.447  1.00  0.00           H   new
ATOM      0  HD2 LYS A  72     -18.361   1.110  42.004  1.00  0.00           H   new
ATOM      0  HD3 LYS A  72     -19.533   2.342  42.428  1.00  0.00           H   new
ATOM      0  HE2 LYS A  72     -19.411   1.467  39.558  1.00  0.00           H   new
ATOM      0  HE3 LYS A  72     -20.100   0.349  40.718  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  72     -21.798   1.757  39.769  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  72     -21.644   2.092  41.426  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  72     -20.986   3.157  40.279  1.00  0.00           H   new
ATOM   1245  N   PRO A  73     -20.357   5.474  43.577  1.00  0.00           N
ATOM   1246  CA  PRO A  73     -21.334   6.393  44.154  1.00  0.00           C
ATOM   1247  C   PRO A  73     -20.824   6.904  45.489  1.00  0.00           C
ATOM   1248  O   PRO A  73     -21.233   7.959  45.974  1.00  0.00           O
ATOM   1249  CB  PRO A  73     -22.589   5.535  44.349  1.00  0.00           C
ATOM   1250  CG  PRO A  73     -22.410   4.368  43.442  1.00  0.00           C
ATOM   1251  CD  PRO A  73     -20.929   4.137  43.338  1.00  0.00           C
ATOM      0  HA  PRO A  73     -21.525   7.265  43.528  1.00  0.00           H   new
ATOM      0  HB2 PRO A  73     -22.690   5.215  45.386  1.00  0.00           H   new
ATOM      0  HB3 PRO A  73     -23.491   6.094  44.098  1.00  0.00           H   new
ATOM      0  HG2 PRO A  73     -22.914   3.487  43.839  1.00  0.00           H   new
ATOM      0  HG3 PRO A  73     -22.842   4.568  42.461  1.00  0.00           H   new
ATOM      0  HD2 PRO A  73     -20.582   3.414  44.076  1.00  0.00           H   new
ATOM      0  HD3 PRO A  73     -20.651   3.750  42.358  1.00  0.00           H   new
ATOM   1259  N   GLN A  74     -19.905   6.132  46.071  1.00  0.00           N
ATOM   1260  CA  GLN A  74     -19.300   6.478  47.346  1.00  0.00           C
ATOM   1261  C   GLN A  74     -18.026   7.297  47.140  1.00  0.00           C
ATOM   1262  O   GLN A  74     -17.646   8.096  47.995  1.00  0.00           O
ATOM   1263  CB  GLN A  74     -18.979   5.204  48.127  1.00  0.00           C
ATOM   1264  CG  GLN A  74     -19.268   5.313  49.616  1.00  0.00           C
ATOM   1265  CD  GLN A  74     -20.331   4.336  50.079  1.00  0.00           C
ATOM   1266  OE1 GLN A  74     -21.084   3.791  49.272  1.00  0.00           O
ATOM   1267  NE2 GLN A  74     -20.399   4.113  51.386  1.00  0.00           N
ATOM      0  H   GLN A  74     -19.565   5.257  45.671  1.00  0.00           H   new
ATOM      0  HA  GLN A  74     -20.008   7.083  47.912  1.00  0.00           H   new
ATOM      0  HB2 GLN A  74     -19.558   4.378  47.713  1.00  0.00           H   new
ATOM      0  HB3 GLN A  74     -17.927   4.957  47.987  1.00  0.00           H   new
ATOM      0  HG2 GLN A  74     -18.349   5.135  50.174  1.00  0.00           H   new
ATOM      0  HG3 GLN A  74     -19.589   6.329  49.846  1.00  0.00           H   new
ATOM      0 HE21 GLN A  74     -19.754   4.587  52.018  1.00  0.00           H   new
ATOM      0 HE22 GLN A  74     -21.096   3.468  51.758  1.00  0.00           H   new
ATOM   1276  N   ARG A  75     -17.368   7.088  46.000  1.00  0.00           N
ATOM   1277  CA  ARG A  75     -16.131   7.802  45.682  1.00  0.00           C
ATOM   1278  C   ARG A  75     -15.015   7.389  46.632  1.00  0.00           C
ATOM   1279  O   ARG A  75     -14.011   8.089  46.782  1.00  0.00           O
ATOM   1280  CB  ARG A  75     -16.356   9.309  45.756  1.00  0.00           C
ATOM   1281  CG  ARG A  75     -17.711   9.718  45.219  1.00  0.00           C
ATOM   1282  CD  ARG A  75     -17.614  10.898  44.265  1.00  0.00           C
ATOM   1283  NE  ARG A  75     -18.287  10.631  42.997  1.00  0.00           N
ATOM   1284  CZ  ARG A  75     -18.055  11.311  41.876  1.00  0.00           C
ATOM   1285  NH1 ARG A  75     -17.171  12.300  41.861  1.00  0.00           N
ATOM   1286  NH2 ARG A  75     -18.712  11.002  40.766  1.00  0.00           N
ATOM      0  H   ARG A  75     -17.670   6.430  45.281  1.00  0.00           H   new
ATOM      0  HA  ARG A  75     -15.834   7.541  44.666  1.00  0.00           H   new
ATOM      0  HB2 ARG A  75     -16.265   9.637  46.792  1.00  0.00           H   new
ATOM      0  HB3 ARG A  75     -15.576   9.818  45.191  1.00  0.00           H   new
ATOM      0  HG2 ARG A  75     -18.167   8.872  44.704  1.00  0.00           H   new
ATOM      0  HG3 ARG A  75     -18.367   9.977  46.050  1.00  0.00           H   new
ATOM      0  HD2 ARG A  75     -18.055  11.779  44.731  1.00  0.00           H   new
ATOM      0  HD3 ARG A  75     -16.565  11.128  44.078  1.00  0.00           H   new
ATOM      0  HE  ARG A  75     -18.976   9.879  42.968  1.00  0.00           H   new
ATOM      0 HH11 ARG A  75     -16.664  12.544  42.712  1.00  0.00           H   new
ATOM      0 HH12 ARG A  75     -16.998  12.817  40.999  1.00  0.00           H   new
ATOM      0 HH21 ARG A  75     -19.394  10.244  40.772  1.00  0.00           H   new
ATOM      0 HH22 ARG A  75     -18.535  11.522  39.907  1.00  0.00           H   new
ATOM   1300  N   PHE A  76     -15.207   6.244  47.266  1.00  0.00           N
ATOM   1301  CA  PHE A  76     -14.232   5.710  48.209  1.00  0.00           C
ATOM   1302  C   PHE A  76     -13.952   4.248  47.899  1.00  0.00           C
ATOM   1303  O   PHE A  76     -14.627   3.648  47.071  1.00  0.00           O
ATOM   1304  CB  PHE A  76     -14.744   5.846  49.644  1.00  0.00           C
ATOM   1305  CG  PHE A  76     -14.418   7.164  50.289  1.00  0.00           C
ATOM   1306  CD1 PHE A  76     -14.884   8.352  49.748  1.00  0.00           C
ATOM   1307  CD2 PHE A  76     -13.649   7.213  51.441  1.00  0.00           C
ATOM   1308  CE1 PHE A  76     -14.588   9.564  50.344  1.00  0.00           C
ATOM   1309  CE2 PHE A  76     -13.351   8.421  52.040  1.00  0.00           C
ATOM   1310  CZ  PHE A  76     -13.819   9.599  51.492  1.00  0.00           C
ATOM      0  H   PHE A  76     -16.035   5.661  47.145  1.00  0.00           H   new
ATOM      0  HA  PHE A  76     -13.309   6.281  48.111  1.00  0.00           H   new
ATOM      0  HB2 PHE A  76     -15.825   5.710  49.647  1.00  0.00           H   new
ATOM      0  HB3 PHE A  76     -14.320   5.043  50.247  1.00  0.00           H   new
ATOM      0  HD1 PHE A  76     -15.485   8.331  48.851  1.00  0.00           H   new
ATOM      0  HD2 PHE A  76     -13.279   6.296  51.875  1.00  0.00           H   new
ATOM      0  HE1 PHE A  76     -14.957  10.483  49.913  1.00  0.00           H   new
ATOM      0  HE2 PHE A  76     -12.751   8.445  52.938  1.00  0.00           H   new
ATOM      0  HZ  PHE A  76     -13.585  10.544  51.959  1.00  0.00           H   new
ATOM   1320  N   ALA A  77     -12.951   3.679  48.558  1.00  0.00           N
ATOM   1321  CA  ALA A  77     -12.598   2.287  48.324  1.00  0.00           C
ATOM   1322  C   ALA A  77     -12.161   1.589  49.603  1.00  0.00           C
ATOM   1323  O   ALA A  77     -11.579   2.203  50.497  1.00  0.00           O
ATOM   1324  CB  ALA A  77     -11.493   2.197  47.284  1.00  0.00           C
ATOM      0  H   ALA A  77     -12.375   4.155  49.252  1.00  0.00           H   new
ATOM      0  HA  ALA A  77     -13.490   1.780  47.957  1.00  0.00           H   new
ATOM      0  HB1 ALA A  77     -11.236   1.151  47.116  1.00  0.00           H   new
ATOM      0  HB2 ALA A  77     -11.836   2.641  46.349  1.00  0.00           H   new
ATOM      0  HB3 ALA A  77     -10.614   2.734  47.640  1.00  0.00           H   new
ATOM   1330  N   GLU A  78     -12.430   0.293  49.668  1.00  0.00           N
ATOM   1331  CA  GLU A  78     -12.053  -0.517  50.817  1.00  0.00           C
ATOM   1332  C   GLU A  78     -11.068  -1.591  50.382  1.00  0.00           C
ATOM   1333  O   GLU A  78     -11.230  -2.181  49.314  1.00  0.00           O
ATOM   1334  CB  GLU A  78     -13.292  -1.161  51.444  1.00  0.00           C
ATOM   1335  CG  GLU A  78     -13.909  -2.265  50.598  1.00  0.00           C
ATOM   1336  CD  GLU A  78     -14.978  -3.040  51.342  1.00  0.00           C
ATOM   1337  OE1 GLU A  78     -16.069  -2.476  51.571  1.00  0.00           O
ATOM   1338  OE2 GLU A  78     -14.725  -4.211  51.696  1.00  0.00           O
ATOM      0  H   GLU A  78     -12.912  -0.223  48.932  1.00  0.00           H   new
ATOM      0  HA  GLU A  78     -11.581   0.122  51.563  1.00  0.00           H   new
ATOM      0  HB2 GLU A  78     -13.023  -1.570  52.418  1.00  0.00           H   new
ATOM      0  HB3 GLU A  78     -14.041  -0.389  51.619  1.00  0.00           H   new
ATOM      0  HG2 GLU A  78     -14.342  -1.829  49.698  1.00  0.00           H   new
ATOM      0  HG3 GLU A  78     -13.126  -2.951  50.275  1.00  0.00           H   new
ATOM   1345  N   VAL A  79     -10.049  -1.853  51.193  1.00  0.00           N
ATOM   1346  CA  VAL A  79      -9.072  -2.876  50.827  1.00  0.00           C
ATOM   1347  C   VAL A  79      -9.103  -4.050  51.795  1.00  0.00           C
ATOM   1348  O   VAL A  79      -8.815  -3.901  52.980  1.00  0.00           O
ATOM   1349  CB  VAL A  79      -7.632  -2.323  50.748  1.00  0.00           C
ATOM   1350  CG1 VAL A  79      -6.712  -3.322  50.057  1.00  0.00           C
ATOM   1351  CG2 VAL A  79      -7.598  -0.996  50.013  1.00  0.00           C
ATOM      0  H   VAL A  79      -9.878  -1.387  52.084  1.00  0.00           H   new
ATOM      0  HA  VAL A  79      -9.361  -3.217  49.833  1.00  0.00           H   new
ATOM      0  HB  VAL A  79      -7.280  -2.163  51.767  1.00  0.00           H   new
ATOM      0 HG11 VAL A  79      -5.702  -2.915  50.011  1.00  0.00           H   new
ATOM      0 HG12 VAL A  79      -6.701  -4.256  50.619  1.00  0.00           H   new
ATOM      0 HG13 VAL A  79      -7.074  -3.511  49.046  1.00  0.00           H   new
ATOM      0 HG21 VAL A  79      -6.572  -0.629  49.972  1.00  0.00           H   new
ATOM      0 HG22 VAL A  79      -7.976  -1.132  49.000  1.00  0.00           H   new
ATOM      0 HG23 VAL A  79      -8.221  -0.273  50.539  1.00  0.00           H   new
ATOM   1361  N   ALA A  80      -9.445  -5.222  51.271  1.00  0.00           N
ATOM   1362  CA  ALA A  80      -9.501  -6.436  52.072  1.00  0.00           C
ATOM   1363  C   ALA A  80      -8.127  -6.778  52.638  1.00  0.00           C
ATOM   1364  O   ALA A  80      -8.016  -7.577  53.567  1.00  0.00           O
ATOM   1365  CB  ALA A  80     -10.032  -7.588  51.241  1.00  0.00           C
ATOM      0  H   ALA A  80      -9.689  -5.355  50.290  1.00  0.00           H   new
ATOM      0  HA  ALA A  80     -10.179  -6.264  52.908  1.00  0.00           H   new
ATOM      0  HB1 ALA A  80     -10.069  -8.490  51.851  1.00  0.00           H   new
ATOM      0  HB2 ALA A  80     -11.034  -7.349  50.886  1.00  0.00           H   new
ATOM      0  HB3 ALA A  80      -9.375  -7.754  50.387  1.00  0.00           H   new
ATOM   1371  N   PHE A  81      -7.093  -6.150  52.064  1.00  0.00           N
ATOM   1372  CA  PHE A  81      -5.696  -6.332  52.482  1.00  0.00           C
ATOM   1373  C   PHE A  81      -4.949  -7.282  51.575  1.00  0.00           C
ATOM   1374  O   PHE A  81      -5.531  -8.179  50.967  1.00  0.00           O
ATOM   1375  CB  PHE A  81      -5.586  -6.811  53.938  1.00  0.00           C
ATOM   1376  CG  PHE A  81      -6.444  -6.013  54.866  1.00  0.00           C
ATOM   1377  CD1 PHE A  81      -6.749  -4.704  54.550  1.00  0.00           C
ATOM   1378  CD2 PHE A  81      -6.972  -6.568  56.023  1.00  0.00           C
ATOM   1379  CE1 PHE A  81      -7.556  -3.951  55.359  1.00  0.00           C
ATOM   1380  CE2 PHE A  81      -7.796  -5.809  56.844  1.00  0.00           C
ATOM   1381  CZ  PHE A  81      -8.085  -4.493  56.503  1.00  0.00           C
ATOM      0  H   PHE A  81      -7.203  -5.495  51.290  1.00  0.00           H   new
ATOM      0  HA  PHE A  81      -5.233  -5.348  52.406  1.00  0.00           H   new
ATOM      0  HB2 PHE A  81      -5.873  -7.861  53.995  1.00  0.00           H   new
ATOM      0  HB3 PHE A  81      -4.547  -6.746  54.262  1.00  0.00           H   new
ATOM      0  HD1 PHE A  81      -6.344  -4.267  53.649  1.00  0.00           H   new
ATOM      0  HD2 PHE A  81      -6.742  -7.590  56.285  1.00  0.00           H   new
ATOM      0  HE1 PHE A  81      -7.777  -2.927  55.096  1.00  0.00           H   new
ATOM      0  HE2 PHE A  81      -8.210  -6.240  57.744  1.00  0.00           H   new
ATOM      0  HZ  PHE A  81      -8.725  -3.898  57.138  1.00  0.00           H   new
ATOM   1391  N   LEU A  82      -3.645  -7.075  51.508  1.00  0.00           N
ATOM   1392  CA  LEU A  82      -2.776  -7.906  50.707  1.00  0.00           C
ATOM   1393  C   LEU A  82      -1.688  -8.477  51.589  1.00  0.00           C
ATOM   1394  O   LEU A  82      -1.552  -8.085  52.748  1.00  0.00           O
ATOM   1395  CB  LEU A  82      -2.169  -7.109  49.542  1.00  0.00           C
ATOM   1396  CG  LEU A  82      -0.677  -6.753  49.661  1.00  0.00           C
ATOM   1397  CD1 LEU A  82       0.117  -7.383  48.526  1.00  0.00           C
ATOM   1398  CD2 LEU A  82      -0.490  -5.246  49.672  1.00  0.00           C
ATOM      0  H   LEU A  82      -3.164  -6.327  52.008  1.00  0.00           H   new
ATOM      0  HA  LEU A  82      -3.359  -8.720  50.276  1.00  0.00           H   new
ATOM      0  HB2 LEU A  82      -2.312  -7.681  48.625  1.00  0.00           H   new
ATOM      0  HB3 LEU A  82      -2.733  -6.183  49.431  1.00  0.00           H   new
ATOM      0  HG  LEU A  82      -0.302  -7.153  50.603  1.00  0.00           H   new
ATOM      0 HD11 LEU A  82       1.170  -7.119  48.628  1.00  0.00           H   new
ATOM      0 HD12 LEU A  82       0.009  -8.467  48.564  1.00  0.00           H   new
ATOM      0 HD13 LEU A  82      -0.258  -7.015  47.571  1.00  0.00           H   new
ATOM      0 HD21 LEU A  82       0.571  -5.012  49.757  1.00  0.00           H   new
ATOM      0 HD22 LEU A  82      -0.882  -4.824  48.747  1.00  0.00           H   new
ATOM      0 HD23 LEU A  82      -1.025  -4.819  50.521  1.00  0.00           H   new
ATOM   1410  N   ALA A  83      -0.908  -9.389  51.041  1.00  0.00           N
ATOM   1411  CA  ALA A  83       0.174  -9.994  51.798  1.00  0.00           C
ATOM   1412  C   ALA A  83       0.898 -11.069  51.013  1.00  0.00           C
ATOM   1413  O   ALA A  83       0.772 -11.171  49.799  1.00  0.00           O
ATOM   1414  CB  ALA A  83      -0.340 -10.574  53.092  1.00  0.00           C
ATOM      0  H   ALA A  83      -1.001  -9.726  50.083  1.00  0.00           H   new
ATOM      0  HA  ALA A  83       0.888  -9.198  52.011  1.00  0.00           H   new
ATOM      0  HB1 ALA A  83       0.486 -11.022  53.644  1.00  0.00           H   new
ATOM      0  HB2 ALA A  83      -0.790  -9.783  53.692  1.00  0.00           H   new
ATOM      0  HB3 ALA A  83      -1.088 -11.337  52.877  1.00  0.00           H   new
ATOM   1420  N   VAL A  84       1.668 -11.852  51.754  1.00  0.00           N
ATOM   1421  CA  VAL A  84       2.462 -12.946  51.220  1.00  0.00           C
ATOM   1422  C   VAL A  84       2.549 -14.049  52.260  1.00  0.00           C
ATOM   1423  O   VAL A  84       3.631 -14.509  52.626  1.00  0.00           O
ATOM   1424  CB  VAL A  84       3.876 -12.459  50.873  1.00  0.00           C
ATOM   1425  CG1 VAL A  84       4.818 -13.606  50.563  1.00  0.00           C
ATOM   1426  CG2 VAL A  84       3.809 -11.479  49.735  1.00  0.00           C
ATOM      0  H   VAL A  84       1.759 -11.741  52.764  1.00  0.00           H   new
ATOM      0  HA  VAL A  84       1.988 -13.323  50.314  1.00  0.00           H   new
ATOM      0  HB  VAL A  84       4.286 -11.957  51.749  1.00  0.00           H   new
ATOM      0 HG11 VAL A  84       5.805 -13.211  50.324  1.00  0.00           H   new
ATOM      0 HG12 VAL A  84       4.890 -14.262  51.430  1.00  0.00           H   new
ATOM      0 HG13 VAL A  84       4.437 -14.170  49.712  1.00  0.00           H   new
ATOM      0 HG21 VAL A  84       4.814 -11.135  49.491  1.00  0.00           H   new
ATOM      0 HG22 VAL A  84       3.370 -11.963  48.863  1.00  0.00           H   new
ATOM      0 HG23 VAL A  84       3.194 -10.627  50.025  1.00  0.00           H   new
ATOM   1436  N   THR A  85       1.391 -14.435  52.756  1.00  0.00           N
ATOM   1437  CA  THR A  85       1.295 -15.456  53.799  1.00  0.00           C
ATOM   1438  C   THR A  85       2.380 -15.252  54.842  1.00  0.00           C
ATOM   1439  O   THR A  85       2.943 -14.168  54.952  1.00  0.00           O
ATOM   1440  CB  THR A  85       1.319 -16.862  53.200  1.00  0.00           C
ATOM   1441  OG1 THR A  85       0.603 -17.764  54.024  1.00  0.00           O
ATOM   1442  CG2 THR A  85       2.699 -17.437  52.997  1.00  0.00           C
ATOM      0  H   THR A  85       0.492 -14.058  52.456  1.00  0.00           H   new
ATOM      0  HA  THR A  85       0.335 -15.350  54.304  1.00  0.00           H   new
ATOM      0  HB  THR A  85       0.859 -16.747  52.219  1.00  0.00           H   new
ATOM      0  HG1 THR A  85       0.626 -18.659  53.626  1.00  0.00           H   new
ATOM      0 HG21 THR A  85       2.618 -18.436  52.568  1.00  0.00           H   new
ATOM      0 HG22 THR A  85       3.264 -16.797  52.320  1.00  0.00           H   new
ATOM      0 HG23 THR A  85       3.214 -17.495  53.956  1.00  0.00           H   new
ATOM   1450  N   ALA A  86       2.645 -16.277  55.618  1.00  0.00           N
ATOM   1451  CA  ALA A  86       3.639 -16.192  56.671  1.00  0.00           C
ATOM   1452  C   ALA A  86       5.045 -15.933  56.153  1.00  0.00           C
ATOM   1453  O   ALA A  86       5.245 -15.109  55.265  1.00  0.00           O
ATOM   1454  CB  ALA A  86       3.574 -17.432  57.554  1.00  0.00           C
ATOM      0  H   ALA A  86       2.186 -17.185  55.542  1.00  0.00           H   new
ATOM      0  HA  ALA A  86       3.394 -15.319  57.276  1.00  0.00           H   new
ATOM      0  HB1 ALA A  86       4.324 -17.358  58.341  1.00  0.00           H   new
ATOM      0  HB2 ALA A  86       2.584 -17.508  58.003  1.00  0.00           H   new
ATOM      0  HB3 ALA A  86       3.768 -18.319  56.951  1.00  0.00           H   new
ATOM   1460  N   ASN A  87       6.025 -16.605  56.748  1.00  0.00           N
ATOM   1461  CA  ASN A  87       7.431 -16.402  56.395  1.00  0.00           C
ATOM   1462  C   ASN A  87       7.673 -16.334  54.896  1.00  0.00           C
ATOM   1463  O   ASN A  87       8.756 -15.934  54.466  1.00  0.00           O
ATOM   1464  CB  ASN A  87       8.339 -17.451  57.038  1.00  0.00           C
ATOM   1465  CG  ASN A  87       9.493 -16.804  57.795  1.00  0.00           C
ATOM   1466  OD1 ASN A  87       9.941 -17.318  58.820  1.00  0.00           O
ATOM   1467  ND2 ASN A  87       9.979 -15.667  57.287  1.00  0.00           N
ATOM      0  H   ASN A  87       5.873 -17.298  57.480  1.00  0.00           H   new
ATOM      0  HA  ASN A  87       7.691 -15.425  56.802  1.00  0.00           H   new
ATOM      0  HB2 ASN A  87       7.756 -18.069  57.721  1.00  0.00           H   new
ATOM      0  HB3 ASN A  87       8.734 -18.113  56.267  1.00  0.00           H   new
ATOM      0 HD21 ASN A  87      10.752 -15.190  57.752  1.00  0.00           H   new
ATOM      0 HD22 ASN A  87       9.577 -15.276  56.435  1.00  0.00           H   new
ATOM   1474  N   GLU A  88       6.667 -16.657  54.092  1.00  0.00           N
ATOM   1475  CA  GLU A  88       6.817 -16.546  52.657  1.00  0.00           C
ATOM   1476  C   GLU A  88       7.233 -15.122  52.341  1.00  0.00           C
ATOM   1477  O   GLU A  88       7.912 -14.859  51.348  1.00  0.00           O
ATOM   1478  CB  GLU A  88       5.504 -16.866  51.961  1.00  0.00           C
ATOM   1479  CG  GLU A  88       5.216 -18.358  51.855  1.00  0.00           C
ATOM   1480  CD  GLU A  88       6.378 -19.145  51.279  1.00  0.00           C
ATOM   1481  OE1 GLU A  88       7.220 -18.539  50.582  1.00  0.00           O
ATOM   1482  OE2 GLU A  88       6.447 -20.367  51.527  1.00  0.00           O
ATOM      0  H   GLU A  88       5.756 -16.992  54.407  1.00  0.00           H   new
ATOM      0  HA  GLU A  88       7.568 -17.252  52.304  1.00  0.00           H   new
ATOM      0  HB2 GLU A  88       4.689 -16.385  52.502  1.00  0.00           H   new
ATOM      0  HB3 GLU A  88       5.519 -16.436  50.960  1.00  0.00           H   new
ATOM      0  HG2 GLU A  88       4.975 -18.747  52.844  1.00  0.00           H   new
ATOM      0  HG3 GLU A  88       4.336 -18.509  51.230  1.00  0.00           H   new
ATOM   1489  N   GLN A  89       6.811 -14.206  53.222  1.00  0.00           N
ATOM   1490  CA  GLN A  89       7.124 -12.789  53.092  1.00  0.00           C
ATOM   1491  C   GLN A  89       8.581 -12.534  52.689  1.00  0.00           C
ATOM   1492  O   GLN A  89       9.365 -13.464  52.497  1.00  0.00           O
ATOM   1493  CB  GLN A  89       6.818 -12.086  54.411  1.00  0.00           C
ATOM   1494  CG  GLN A  89       7.056 -12.930  55.661  1.00  0.00           C
ATOM   1495  CD  GLN A  89       5.868 -12.915  56.601  1.00  0.00           C
ATOM   1496  OE1 GLN A  89       6.021 -12.835  57.819  1.00  0.00           O
ATOM   1497  NE2 GLN A  89       4.672 -12.992  56.032  1.00  0.00           N
ATOM      0  H   GLN A  89       6.245 -14.432  54.040  1.00  0.00           H   new
ATOM      0  HA  GLN A  89       6.503 -12.388  52.291  1.00  0.00           H   new
ATOM      0  HB2 GLN A  89       7.429 -11.186  54.476  1.00  0.00           H   new
ATOM      0  HB3 GLN A  89       5.777 -11.764  54.401  1.00  0.00           H   new
ATOM      0  HG2 GLN A  89       7.271 -13.957  55.367  1.00  0.00           H   new
ATOM      0  HG3 GLN A  89       7.936 -12.558  56.186  1.00  0.00           H   new
ATOM      0 HE21 GLN A  89       4.593 -13.057  55.017  1.00  0.00           H   new
ATOM      0 HE22 GLN A  89       3.831 -12.986  56.609  1.00  0.00           H   new
ATOM   1506  N   VAL A  90       8.932 -11.250  52.559  1.00  0.00           N
ATOM   1507  CA  VAL A  90      10.284 -10.834  52.168  1.00  0.00           C
ATOM   1508  C   VAL A  90      10.802 -11.668  50.999  1.00  0.00           C
ATOM   1509  O   VAL A  90      11.826 -12.344  51.105  1.00  0.00           O
ATOM   1510  CB  VAL A  90      11.304 -10.910  53.333  1.00  0.00           C
ATOM   1511  CG1 VAL A  90      11.371  -9.587  54.094  1.00  0.00           C
ATOM   1512  CG2 VAL A  90      10.980 -12.060  54.275  1.00  0.00           C
ATOM      0  H   VAL A  90       8.291 -10.473  52.721  1.00  0.00           H   new
ATOM      0  HA  VAL A  90      10.194  -9.790  51.868  1.00  0.00           H   new
ATOM      0  HB  VAL A  90      12.286 -11.099  52.899  1.00  0.00           H   new
ATOM      0 HG11 VAL A  90      12.094  -9.670  54.905  1.00  0.00           H   new
ATOM      0 HG12 VAL A  90      11.677  -8.792  53.415  1.00  0.00           H   new
ATOM      0 HG13 VAL A  90      10.389  -9.354  54.506  1.00  0.00           H   new
ATOM      0 HG21 VAL A  90      11.713 -12.087  55.081  1.00  0.00           H   new
ATOM      0 HG22 VAL A  90       9.984 -11.917  54.694  1.00  0.00           H   new
ATOM      0 HG23 VAL A  90      11.011 -13.001  53.725  1.00  0.00           H   new
ATOM   1522  N   ARG A  91      10.082 -11.613  49.882  1.00  0.00           N
ATOM   1523  CA  ARG A  91      10.464 -12.358  48.688  1.00  0.00           C
ATOM   1524  C   ARG A  91      10.528 -11.440  47.470  1.00  0.00           C
ATOM   1525  O   ARG A  91      11.409 -11.581  46.621  1.00  0.00           O
ATOM   1526  CB  ARG A  91       9.474 -13.496  48.434  1.00  0.00           C
ATOM   1527  CG  ARG A  91      10.137 -14.781  47.959  1.00  0.00           C
ATOM   1528  CD  ARG A  91      10.046 -15.885  49.003  1.00  0.00           C
ATOM   1529  NE  ARG A  91      11.363 -16.272  49.506  1.00  0.00           N
ATOM   1530  CZ  ARG A  91      11.552 -16.990  50.610  1.00  0.00           C
ATOM   1531  NH1 ARG A  91      10.515 -17.400  51.329  1.00  0.00           N
ATOM   1532  NH2 ARG A  91      12.783 -17.300  50.996  1.00  0.00           N
ATOM      0  H   ARG A  91       9.231 -11.060  49.780  1.00  0.00           H   new
ATOM      0  HA  ARG A  91      11.456 -12.779  48.854  1.00  0.00           H   new
ATOM      0  HB2 ARG A  91       8.922 -13.699  49.352  1.00  0.00           H   new
ATOM      0  HB3 ARG A  91       8.746 -13.175  47.689  1.00  0.00           H   new
ATOM      0  HG2 ARG A  91       9.663 -15.114  47.036  1.00  0.00           H   new
ATOM      0  HG3 ARG A  91      11.184 -14.585  47.727  1.00  0.00           H   new
ATOM      0  HD2 ARG A  91       9.425 -15.549  49.833  1.00  0.00           H   new
ATOM      0  HD3 ARG A  91       9.554 -16.755  48.569  1.00  0.00           H   new
ATOM      0  HE  ARG A  91      12.185 -15.974  48.980  1.00  0.00           H   new
ATOM      0 HH11 ARG A  91       9.567 -17.165  51.036  1.00  0.00           H   new
ATOM      0 HH12 ARG A  91      10.666 -17.950  52.174  1.00  0.00           H   new
ATOM      0 HH21 ARG A  91      13.584 -16.988  50.446  1.00  0.00           H   new
ATOM      0 HH22 ARG A  91      12.929 -17.850  51.842  1.00  0.00           H   new
ATOM   1546  N   GLY A  92       9.591 -10.499  47.391  1.00  0.00           N
ATOM   1547  CA  GLY A  92       9.562  -9.573  46.273  1.00  0.00           C
ATOM   1548  C   GLY A  92       8.330  -9.741  45.405  1.00  0.00           C
ATOM   1549  O   GLY A  92       8.430  -9.799  44.180  1.00  0.00           O
ATOM      0  H   GLY A  92       8.852 -10.362  48.081  1.00  0.00           H   new
ATOM      0  HA2 GLY A  92       9.598  -8.552  46.652  1.00  0.00           H   new
ATOM      0  HA3 GLY A  92      10.454  -9.718  45.663  1.00  0.00           H   new
ATOM   1553  N   TYR A  93       7.165  -9.817  46.041  1.00  0.00           N
ATOM   1554  CA  TYR A  93       5.907  -9.978  45.317  1.00  0.00           C
ATOM   1555  C   TYR A  93       4.873  -8.960  45.789  1.00  0.00           C
ATOM   1556  O   TYR A  93       4.257  -8.268  44.979  1.00  0.00           O
ATOM   1557  CB  TYR A  93       5.365 -11.397  45.502  1.00  0.00           C
ATOM   1558  CG  TYR A  93       6.413 -12.471  45.319  1.00  0.00           C
ATOM   1559  CD1 TYR A  93       7.315 -12.415  44.265  1.00  0.00           C
ATOM   1560  CD2 TYR A  93       6.502 -13.540  46.203  1.00  0.00           C
ATOM   1561  CE1 TYR A  93       8.277 -13.393  44.094  1.00  0.00           C
ATOM   1562  CE2 TYR A  93       7.462 -14.522  46.040  1.00  0.00           C
ATOM   1563  CZ  TYR A  93       8.345 -14.443  44.985  1.00  0.00           C
ATOM   1564  OH  TYR A  93       9.302 -15.418  44.820  1.00  0.00           O
ATOM      0  H   TYR A  93       7.065  -9.770  47.055  1.00  0.00           H   new
ATOM      0  HA  TYR A  93       6.102  -9.807  44.258  1.00  0.00           H   new
ATOM      0  HB2 TYR A  93       4.935 -11.486  46.500  1.00  0.00           H   new
ATOM      0  HB3 TYR A  93       4.556 -11.564  44.790  1.00  0.00           H   new
ATOM      0  HD1 TYR A  93       7.264 -11.593  43.566  1.00  0.00           H   new
ATOM      0  HD2 TYR A  93       5.811 -13.605  47.030  1.00  0.00           H   new
ATOM      0  HE1 TYR A  93       8.971 -13.335  43.268  1.00  0.00           H   new
ATOM      0  HE2 TYR A  93       7.519 -15.346  46.736  1.00  0.00           H   new
ATOM      0  HH  TYR A  93      10.193 -15.012  44.860  1.00  0.00           H   new
ATOM   1574  N   GLY A  94       4.690  -8.878  47.104  1.00  0.00           N
ATOM   1575  CA  GLY A  94       3.728  -7.944  47.675  1.00  0.00           C
ATOM   1576  C   GLY A  94       3.775  -6.568  47.029  1.00  0.00           C
ATOM   1577  O   GLY A  94       2.750  -6.053  46.582  1.00  0.00           O
ATOM      0  H   GLY A  94       5.192  -9.443  47.789  1.00  0.00           H   new
ATOM      0  HA2 GLY A  94       2.724  -8.355  47.567  1.00  0.00           H   new
ATOM      0  HA3 GLY A  94       3.919  -7.844  48.744  1.00  0.00           H   new
ATOM   1581  N   THR A  95       4.964  -5.970  46.980  1.00  0.00           N
ATOM   1582  CA  THR A  95       5.134  -4.645  46.382  1.00  0.00           C
ATOM   1583  C   THR A  95       4.464  -4.573  45.015  1.00  0.00           C
ATOM   1584  O   THR A  95       3.676  -3.666  44.747  1.00  0.00           O
ATOM   1585  CB  THR A  95       6.621  -4.306  46.254  1.00  0.00           C
ATOM   1586  OG1 THR A  95       7.229  -4.233  47.532  1.00  0.00           O
ATOM   1587  CG2 THR A  95       6.880  -2.992  45.547  1.00  0.00           C
ATOM      0  H   THR A  95       5.823  -6.380  47.346  1.00  0.00           H   new
ATOM      0  HA  THR A  95       4.658  -3.916  47.037  1.00  0.00           H   new
ATOM      0  HB  THR A  95       7.049  -5.110  45.656  1.00  0.00           H   new
ATOM      0  HG1 THR A  95       8.179  -4.017  47.430  1.00  0.00           H   new
ATOM      0 HG21 THR A  95       7.954  -2.814  45.491  1.00  0.00           H   new
ATOM      0 HG22 THR A  95       6.466  -3.033  44.539  1.00  0.00           H   new
ATOM      0 HG23 THR A  95       6.406  -2.181  46.101  1.00  0.00           H   new
ATOM   1595  N   ARG A  96       4.778  -5.536  44.155  1.00  0.00           N
ATOM   1596  CA  ARG A  96       4.196  -5.578  42.820  1.00  0.00           C
ATOM   1597  C   ARG A  96       2.674  -5.525  42.893  1.00  0.00           C
ATOM   1598  O   ARG A  96       2.010  -5.100  41.947  1.00  0.00           O
ATOM   1599  CB  ARG A  96       4.644  -6.843  42.084  1.00  0.00           C
ATOM   1600  CG  ARG A  96       5.883  -6.642  41.227  1.00  0.00           C
ATOM   1601  CD  ARG A  96       5.555  -6.706  39.743  1.00  0.00           C
ATOM   1602  NE  ARG A  96       5.764  -8.045  39.194  1.00  0.00           N
ATOM   1603  CZ  ARG A  96       5.291  -8.447  38.017  1.00  0.00           C
ATOM   1604  NH1 ARG A  96       4.580  -7.617  37.263  1.00  0.00           N
ATOM   1605  NH2 ARG A  96       5.528  -9.680  37.594  1.00  0.00           N
ATOM      0  H   ARG A  96       5.429  -6.294  44.358  1.00  0.00           H   new
ATOM      0  HA  ARG A  96       4.546  -4.706  42.268  1.00  0.00           H   new
ATOM      0  HB2 ARG A  96       4.841  -7.628  42.814  1.00  0.00           H   new
ATOM      0  HB3 ARG A  96       3.828  -7.194  41.452  1.00  0.00           H   new
ATOM      0  HG2 ARG A  96       6.334  -5.677  41.459  1.00  0.00           H   new
ATOM      0  HG3 ARG A  96       6.622  -7.406  41.470  1.00  0.00           H   new
ATOM      0  HD2 ARG A  96       4.518  -6.408  39.588  1.00  0.00           H   new
ATOM      0  HD3 ARG A  96       6.176  -5.992  39.203  1.00  0.00           H   new
ATOM      0  HE  ARG A  96       6.305  -8.711  39.746  1.00  0.00           H   new
ATOM      0 HH11 ARG A  96       4.395  -6.667  37.585  1.00  0.00           H   new
ATOM      0 HH12 ARG A  96       4.219  -7.929  36.361  1.00  0.00           H   new
ATOM      0 HH21 ARG A  96       6.073 -10.321  38.171  1.00  0.00           H   new
ATOM      0 HH22 ARG A  96       5.165  -9.988  36.692  1.00  0.00           H   new
ATOM   1619  N   LEU A  97       2.127  -5.950  44.026  1.00  0.00           N
ATOM   1620  CA  LEU A  97       0.687  -5.944  44.223  1.00  0.00           C
ATOM   1621  C   LEU A  97       0.218  -4.572  44.693  1.00  0.00           C
ATOM   1622  O   LEU A  97      -0.699  -3.988  44.116  1.00  0.00           O
ATOM   1623  CB  LEU A  97       0.277  -7.008  45.245  1.00  0.00           C
ATOM   1624  CG  LEU A  97      -1.082  -7.684  45.001  1.00  0.00           C
ATOM   1625  CD1 LEU A  97      -1.937  -6.889  44.023  1.00  0.00           C
ATOM   1626  CD2 LEU A  97      -0.883  -9.100  44.493  1.00  0.00           C
ATOM      0  H   LEU A  97       2.661  -6.303  44.820  1.00  0.00           H   new
ATOM      0  HA  LEU A  97       0.215  -6.173  43.268  1.00  0.00           H   new
ATOM      0  HB2 LEU A  97       1.046  -7.780  45.266  1.00  0.00           H   new
ATOM      0  HB3 LEU A  97       0.260  -6.548  46.233  1.00  0.00           H   new
ATOM      0  HG  LEU A  97      -1.610  -7.717  45.954  1.00  0.00           H   new
ATOM      0 HD11 LEU A  97      -2.890  -7.398  43.876  1.00  0.00           H   new
ATOM      0 HD12 LEU A  97      -2.117  -5.892  44.424  1.00  0.00           H   new
ATOM      0 HD13 LEU A  97      -1.417  -6.808  43.068  1.00  0.00           H   new
ATOM      0 HD21 LEU A  97      -1.854  -9.566  44.325  1.00  0.00           H   new
ATOM      0 HD22 LEU A  97      -0.325  -9.076  43.557  1.00  0.00           H   new
ATOM      0 HD23 LEU A  97      -0.327  -9.677  45.232  1.00  0.00           H   new
ATOM   1638  N   MET A  98       0.856  -4.061  45.749  1.00  0.00           N
ATOM   1639  CA  MET A  98       0.505  -2.753  46.300  1.00  0.00           C
ATOM   1640  C   MET A  98       0.330  -1.734  45.182  1.00  0.00           C
ATOM   1641  O   MET A  98      -0.675  -1.022  45.125  1.00  0.00           O
ATOM   1642  CB  MET A  98       1.578  -2.278  47.287  1.00  0.00           C
ATOM   1643  CG  MET A  98       1.248  -0.955  47.975  1.00  0.00           C
ATOM   1644  SD  MET A  98      -0.451  -0.873  48.577  1.00  0.00           S
ATOM   1645  CE  MET A  98      -0.470  -2.252  49.718  1.00  0.00           C
ATOM      0  H   MET A  98       1.617  -4.533  46.238  1.00  0.00           H   new
ATOM      0  HA  MET A  98      -0.440  -2.850  46.835  1.00  0.00           H   new
ATOM      0  HB2 MET A  98       1.722  -3.045  48.048  1.00  0.00           H   new
ATOM      0  HB3 MET A  98       2.524  -2.173  46.756  1.00  0.00           H   new
ATOM      0  HG2 MET A  98       1.931  -0.808  48.812  1.00  0.00           H   new
ATOM      0  HG3 MET A  98       1.419  -0.136  47.276  1.00  0.00           H   new
ATOM      0  HE1 MET A  98      -1.470  -2.683  49.751  1.00  0.00           H   new
ATOM      0  HE2 MET A  98       0.241  -3.009  49.386  1.00  0.00           H   new
ATOM      0  HE3 MET A  98      -0.192  -1.905  50.713  1.00  0.00           H   new
ATOM   1655  N   ASN A  99       1.303  -1.676  44.278  1.00  0.00           N
ATOM   1656  CA  ASN A  99       1.219  -0.751  43.162  1.00  0.00           C
ATOM   1657  C   ASN A  99       0.159  -1.220  42.174  1.00  0.00           C
ATOM   1658  O   ASN A  99      -0.512  -0.405  41.541  1.00  0.00           O
ATOM   1659  CB  ASN A  99       2.581  -0.595  42.485  1.00  0.00           C
ATOM   1660  CG  ASN A  99       3.151  -1.905  41.980  1.00  0.00           C
ATOM   1661  OD1 ASN A  99       2.440  -2.727  41.404  1.00  0.00           O
ATOM   1662  ND2 ASN A  99       4.448  -2.099  42.195  1.00  0.00           N
ATOM      0  H   ASN A  99       2.145  -2.251  44.298  1.00  0.00           H   new
ATOM      0  HA  ASN A  99       0.925   0.229  43.537  1.00  0.00           H   new
ATOM      0  HB2 ASN A  99       2.487   0.099  41.650  1.00  0.00           H   new
ATOM      0  HB3 ASN A  99       3.282  -0.150  43.191  1.00  0.00           H   new
ATOM      0 HD21 ASN A  99       4.895  -2.959  41.877  1.00  0.00           H   new
ATOM      0 HD22 ASN A  99       4.997  -1.388  42.678  1.00  0.00           H   new
ATOM   1669  N   LYS A 100      -0.020  -2.535  42.074  1.00  0.00           N
ATOM   1670  CA  LYS A 100      -1.038  -3.086  41.193  1.00  0.00           C
ATOM   1671  C   LYS A 100      -2.414  -2.659  41.693  1.00  0.00           C
ATOM   1672  O   LYS A 100      -3.341  -2.453  40.908  1.00  0.00           O
ATOM   1673  CB  LYS A 100      -0.944  -4.613  41.137  1.00  0.00           C
ATOM   1674  CG  LYS A 100      -0.657  -5.154  39.745  1.00  0.00           C
ATOM   1675  CD  LYS A 100       0.656  -4.618  39.197  1.00  0.00           C
ATOM   1676  CE  LYS A 100       0.838  -4.983  37.733  1.00  0.00           C
ATOM   1677  NZ  LYS A 100       1.975  -4.246  37.114  1.00  0.00           N
ATOM      0  H   LYS A 100       0.522  -3.230  42.588  1.00  0.00           H   new
ATOM      0  HA  LYS A 100      -0.879  -2.705  40.184  1.00  0.00           H   new
ATOM      0  HB2 LYS A 100      -0.159  -4.946  41.816  1.00  0.00           H   new
ATOM      0  HB3 LYS A 100      -1.880  -5.040  41.498  1.00  0.00           H   new
ATOM      0  HG2 LYS A 100      -0.621  -6.243  39.777  1.00  0.00           H   new
ATOM      0  HG3 LYS A 100      -1.471  -4.882  39.073  1.00  0.00           H   new
ATOM      0  HD2 LYS A 100       0.683  -3.534  39.309  1.00  0.00           H   new
ATOM      0  HD3 LYS A 100       1.486  -5.019  39.779  1.00  0.00           H   new
ATOM      0  HE2 LYS A 100       1.010  -6.056  37.645  1.00  0.00           H   new
ATOM      0  HE3 LYS A 100      -0.079  -4.761  37.187  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 100       2.066  -4.523  36.116  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 100       1.800  -3.223  37.175  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 100       2.854  -4.477  37.619  1.00  0.00           H   new
ATOM   1691  N   PHE A 101      -2.525  -2.504  43.012  1.00  0.00           N
ATOM   1692  CA  PHE A 101      -3.765  -2.075  43.635  1.00  0.00           C
ATOM   1693  C   PHE A 101      -4.107  -0.662  43.179  1.00  0.00           C
ATOM   1694  O   PHE A 101      -5.264  -0.353  42.895  1.00  0.00           O
ATOM   1695  CB  PHE A 101      -3.634  -2.125  45.161  1.00  0.00           C
ATOM   1696  CG  PHE A 101      -4.734  -1.404  45.887  1.00  0.00           C
ATOM   1697  CD1 PHE A 101      -4.737  -0.024  45.957  1.00  0.00           C
ATOM   1698  CD2 PHE A 101      -5.759  -2.105  46.492  1.00  0.00           C
ATOM   1699  CE1 PHE A 101      -5.745   0.649  46.620  1.00  0.00           C
ATOM   1700  CE2 PHE A 101      -6.773  -1.441  47.157  1.00  0.00           C
ATOM   1701  CZ  PHE A 101      -6.765  -0.062  47.221  1.00  0.00           C
ATOM      0  H   PHE A 101      -1.763  -2.672  43.669  1.00  0.00           H   new
ATOM      0  HA  PHE A 101      -4.568  -2.748  43.334  1.00  0.00           H   new
ATOM      0  HB2 PHE A 101      -3.622  -3.167  45.481  1.00  0.00           H   new
ATOM      0  HB3 PHE A 101      -2.676  -1.691  45.449  1.00  0.00           H   new
ATOM      0  HD1 PHE A 101      -3.941   0.535  45.488  1.00  0.00           H   new
ATOM      0  HD2 PHE A 101      -5.768  -3.184  46.445  1.00  0.00           H   new
ATOM      0  HE1 PHE A 101      -5.735   1.728  46.668  1.00  0.00           H   new
ATOM      0  HE2 PHE A 101      -7.570  -2.000  47.625  1.00  0.00           H   new
ATOM      0  HZ  PHE A 101      -7.555   0.460  47.740  1.00  0.00           H   new
ATOM   1711  N   LYS A 102      -3.091   0.199  43.111  1.00  0.00           N
ATOM   1712  CA  LYS A 102      -3.299   1.580  42.690  1.00  0.00           C
ATOM   1713  C   LYS A 102      -3.722   1.654  41.226  1.00  0.00           C
ATOM   1714  O   LYS A 102      -4.703   2.317  40.893  1.00  0.00           O
ATOM   1715  CB  LYS A 102      -2.030   2.405  42.913  1.00  0.00           C
ATOM   1716  CG  LYS A 102      -1.362   2.146  44.253  1.00  0.00           C
ATOM   1717  CD  LYS A 102      -0.693   3.401  44.793  1.00  0.00           C
ATOM   1718  CE  LYS A 102       0.684   3.609  44.181  1.00  0.00           C
ATOM   1719  NZ  LYS A 102       0.801   4.935  43.515  1.00  0.00           N
ATOM      0  H   LYS A 102      -2.125  -0.035  43.340  1.00  0.00           H   new
ATOM      0  HA  LYS A 102      -4.103   1.995  43.298  1.00  0.00           H   new
ATOM      0  HB2 LYS A 102      -1.320   2.187  42.115  1.00  0.00           H   new
ATOM      0  HB3 LYS A 102      -2.278   3.464  42.839  1.00  0.00           H   new
ATOM      0  HG2 LYS A 102      -2.104   1.791  44.968  1.00  0.00           H   new
ATOM      0  HG3 LYS A 102      -0.620   1.355  44.144  1.00  0.00           H   new
ATOM      0  HD2 LYS A 102      -1.320   4.267  44.583  1.00  0.00           H   new
ATOM      0  HD3 LYS A 102      -0.603   3.328  45.877  1.00  0.00           H   new
ATOM      0  HE2 LYS A 102       1.443   3.525  44.959  1.00  0.00           H   new
ATOM      0  HE3 LYS A 102       0.882   2.820  43.456  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 102       1.350   4.835  42.637  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 102      -0.148   5.296  43.291  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 102       1.283   5.602  44.151  1.00  0.00           H   new
ATOM   1733  N   ASP A 103      -2.984   0.969  40.354  1.00  0.00           N
ATOM   1734  CA  ASP A 103      -3.302   0.965  38.928  1.00  0.00           C
ATOM   1735  C   ASP A 103      -4.788   0.693  38.717  1.00  0.00           C
ATOM   1736  O   ASP A 103      -5.440   1.321  37.881  1.00  0.00           O
ATOM   1737  CB  ASP A 103      -2.468  -0.090  38.199  1.00  0.00           C
ATOM   1738  CG  ASP A 103      -0.990   0.250  38.183  1.00  0.00           C
ATOM   1739  OD1 ASP A 103      -0.549   1.023  39.059  1.00  0.00           O
ATOM   1740  OD2 ASP A 103      -0.275  -0.258  37.295  1.00  0.00           O
ATOM      0  H   ASP A 103      -2.167   0.413  40.608  1.00  0.00           H   new
ATOM      0  HA  ASP A 103      -3.062   1.946  38.518  1.00  0.00           H   new
ATOM      0  HB2 ASP A 103      -2.610  -1.058  38.680  1.00  0.00           H   new
ATOM      0  HB3 ASP A 103      -2.826  -0.188  37.174  1.00  0.00           H   new
ATOM   1745  N   HIS A 104      -5.317  -0.241  39.499  1.00  0.00           N
ATOM   1746  CA  HIS A 104      -6.726  -0.595  39.419  1.00  0.00           C
ATOM   1747  C   HIS A 104      -7.588   0.512  40.015  1.00  0.00           C
ATOM   1748  O   HIS A 104      -8.616   0.884  39.450  1.00  0.00           O
ATOM   1749  CB  HIS A 104      -6.982  -1.911  40.155  1.00  0.00           C
ATOM   1750  CG  HIS A 104      -8.047  -2.755  39.526  1.00  0.00           C
ATOM   1751  ND1 HIS A 104      -9.305  -2.907  40.069  1.00  0.00           N
ATOM   1752  CD2 HIS A 104      -8.037  -3.496  38.393  1.00  0.00           C
ATOM   1753  CE1 HIS A 104     -10.022  -3.706  39.299  1.00  0.00           C
ATOM   1754  NE2 HIS A 104      -9.276  -4.077  38.276  1.00  0.00           N
ATOM      0  H   HIS A 104      -4.789  -0.766  40.196  1.00  0.00           H   new
ATOM      0  HA  HIS A 104      -6.993  -0.718  38.369  1.00  0.00           H   new
ATOM      0  HB2 HIS A 104      -6.054  -2.482  40.194  1.00  0.00           H   new
ATOM      0  HB3 HIS A 104      -7.265  -1.692  41.185  1.00  0.00           H   new
ATOM      0  HD2 HIS A 104      -7.209  -3.609  37.709  1.00  0.00           H   new
ATOM      0  HE1 HIS A 104     -11.045  -4.005  39.477  1.00  0.00           H   new
ATOM      0  HE2 HIS A 104      -9.572  -4.695  37.520  1.00  0.00           H   new
ATOM   1763  N   MET A 105      -7.160   1.042  41.159  1.00  0.00           N
ATOM   1764  CA  MET A 105      -7.898   2.107  41.823  1.00  0.00           C
ATOM   1765  C   MET A 105      -8.110   3.293  40.888  1.00  0.00           C
ATOM   1766  O   MET A 105      -9.035   4.085  41.077  1.00  0.00           O
ATOM   1767  CB  MET A 105      -7.161   2.553  43.085  1.00  0.00           C
ATOM   1768  CG  MET A 105      -7.697   1.912  44.356  1.00  0.00           C
ATOM   1769  SD  MET A 105      -7.771   0.112  44.251  1.00  0.00           S
ATOM   1770  CE  MET A 105      -9.435  -0.129  43.638  1.00  0.00           C
ATOM      0  H   MET A 105      -6.310   0.751  41.641  1.00  0.00           H   new
ATOM      0  HA  MET A 105      -8.877   1.718  42.103  1.00  0.00           H   new
ATOM      0  HB2 MET A 105      -6.103   2.311  42.983  1.00  0.00           H   new
ATOM      0  HB3 MET A 105      -7.233   3.637  43.175  1.00  0.00           H   new
ATOM      0  HG2 MET A 105      -7.064   2.197  45.196  1.00  0.00           H   new
ATOM      0  HG3 MET A 105      -8.694   2.301  44.562  1.00  0.00           H   new
ATOM      0  HE1 MET A 105     -10.024  -0.662  44.385  1.00  0.00           H   new
ATOM      0  HE2 MET A 105      -9.893   0.840  43.438  1.00  0.00           H   new
ATOM      0  HE3 MET A 105      -9.403  -0.712  42.718  1.00  0.00           H   new
ATOM   1780  N   GLN A 106      -7.257   3.408  39.878  1.00  0.00           N
ATOM   1781  CA  GLN A 106      -7.365   4.494  38.916  1.00  0.00           C
ATOM   1782  C   GLN A 106      -8.334   4.124  37.796  1.00  0.00           C
ATOM   1783  O   GLN A 106      -9.026   4.985  37.252  1.00  0.00           O
ATOM   1784  CB  GLN A 106      -5.991   4.829  38.334  1.00  0.00           C
ATOM   1785  CG  GLN A 106      -5.304   5.996  39.024  1.00  0.00           C
ATOM   1786  CD  GLN A 106      -4.510   6.856  38.062  1.00  0.00           C
ATOM   1787  OE1 GLN A 106      -4.649   6.738  36.845  1.00  0.00           O
ATOM   1788  NE2 GLN A 106      -3.670   7.729  38.605  1.00  0.00           N
ATOM      0  H   GLN A 106      -6.485   2.764  39.705  1.00  0.00           H   new
ATOM      0  HA  GLN A 106      -7.751   5.373  39.433  1.00  0.00           H   new
ATOM      0  HB2 GLN A 106      -5.352   3.949  38.405  1.00  0.00           H   new
ATOM      0  HB3 GLN A 106      -6.101   5.059  37.274  1.00  0.00           H   new
ATOM      0  HG2 GLN A 106      -6.053   6.611  39.522  1.00  0.00           H   new
ATOM      0  HG3 GLN A 106      -4.639   5.615  39.799  1.00  0.00           H   new
ATOM      0 HE21 GLN A 106      -3.587   7.793  39.620  1.00  0.00           H   new
ATOM      0 HE22 GLN A 106      -3.108   8.336  38.008  1.00  0.00           H   new
ATOM   1797  N   LYS A 107      -8.379   2.837  37.456  1.00  0.00           N
ATOM   1798  CA  LYS A 107      -9.267   2.357  36.400  1.00  0.00           C
ATOM   1799  C   LYS A 107     -10.718   2.714  36.705  1.00  0.00           C
ATOM   1800  O   LYS A 107     -11.434   3.230  35.847  1.00  0.00           O
ATOM   1801  CB  LYS A 107      -9.121   0.846  36.220  1.00  0.00           C
ATOM   1802  CG  LYS A 107      -7.742   0.424  35.743  1.00  0.00           C
ATOM   1803  CD  LYS A 107      -7.809  -0.316  34.417  1.00  0.00           C
ATOM   1804  CE  LYS A 107      -6.566  -1.161  34.186  1.00  0.00           C
ATOM   1805  NZ  LYS A 107      -5.337  -0.324  34.087  1.00  0.00           N
ATOM      0  H   LYS A 107      -7.813   2.111  37.895  1.00  0.00           H   new
ATOM      0  HA  LYS A 107      -8.981   2.849  35.470  1.00  0.00           H   new
ATOM      0  HB2 LYS A 107      -9.336   0.353  37.168  1.00  0.00           H   new
ATOM      0  HB3 LYS A 107      -9.866   0.499  35.504  1.00  0.00           H   new
ATOM      0  HG2 LYS A 107      -7.108   1.304  35.637  1.00  0.00           H   new
ATOM      0  HG3 LYS A 107      -7.277  -0.215  36.494  1.00  0.00           H   new
ATOM      0  HD2 LYS A 107      -8.692  -0.954  34.400  1.00  0.00           H   new
ATOM      0  HD3 LYS A 107      -7.918   0.402  33.604  1.00  0.00           H   new
ATOM      0  HE2 LYS A 107      -6.455  -1.874  35.003  1.00  0.00           H   new
ATOM      0  HE3 LYS A 107      -6.686  -1.740  33.271  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 107      -4.522  -0.929  33.862  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 107      -5.459   0.385  33.336  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 107      -5.171   0.158  34.994  1.00  0.00           H   new
ATOM   1819  N   GLN A 108     -11.133   2.470  37.942  1.00  0.00           N
ATOM   1820  CA  GLN A 108     -12.478   2.802  38.371  1.00  0.00           C
ATOM   1821  C   GLN A 108     -12.515   4.273  38.730  1.00  0.00           C
ATOM   1822  O   GLN A 108     -13.559   4.923  38.706  1.00  0.00           O
ATOM   1823  CB  GLN A 108     -12.869   1.951  39.569  1.00  0.00           C
ATOM   1824  CG  GLN A 108     -12.615   0.482  39.331  1.00  0.00           C
ATOM   1825  CD  GLN A 108     -11.230   0.056  39.748  1.00  0.00           C
ATOM   1826  OE1 GLN A 108     -10.800   0.292  40.877  1.00  0.00           O
ATOM   1827  NE2 GLN A 108     -10.522  -0.575  38.826  1.00  0.00           N
ATOM      0  H   GLN A 108     -10.553   2.042  38.664  1.00  0.00           H   new
ATOM      0  HA  GLN A 108     -13.188   2.601  37.569  1.00  0.00           H   new
ATOM      0  HB2 GLN A 108     -12.307   2.278  40.444  1.00  0.00           H   new
ATOM      0  HB3 GLN A 108     -13.925   2.104  39.792  1.00  0.00           H   new
ATOM      0  HG2 GLN A 108     -13.352  -0.104  39.881  1.00  0.00           H   new
ATOM      0  HG3 GLN A 108     -12.756   0.260  38.273  1.00  0.00           H   new
ATOM      0 HE21 GLN A 108     -10.923  -0.747  37.904  1.00  0.00           H   new
ATOM      0 HE22 GLN A 108      -9.575  -0.890  39.037  1.00  0.00           H   new
ATOM   1836  N   ASN A 109     -11.328   4.780  39.036  1.00  0.00           N
ATOM   1837  CA  ASN A 109     -11.124   6.166  39.382  1.00  0.00           C
ATOM   1838  C   ASN A 109     -11.574   6.488  40.804  1.00  0.00           C
ATOM   1839  O   ASN A 109     -11.962   7.621  41.092  1.00  0.00           O
ATOM   1840  CB  ASN A 109     -11.834   7.082  38.383  1.00  0.00           C
ATOM   1841  CG  ASN A 109     -11.348   8.515  38.463  1.00  0.00           C
ATOM   1842  OD1 ASN A 109     -10.148   8.781  38.385  1.00  0.00           O
ATOM   1843  ND2 ASN A 109     -12.279   9.449  38.619  1.00  0.00           N
ATOM      0  H   ASN A 109     -10.472   4.225  39.049  1.00  0.00           H   new
ATOM      0  HA  ASN A 109     -10.050   6.346  39.335  1.00  0.00           H   new
ATOM      0  HB2 ASN A 109     -11.676   6.704  37.373  1.00  0.00           H   new
ATOM      0  HB3 ASN A 109     -12.908   7.055  38.570  1.00  0.00           H   new
ATOM      0 HD21 ASN A 109     -12.011  10.431  38.679  1.00  0.00           H   new
ATOM      0 HD22 ASN A 109     -13.262   9.184  38.679  1.00  0.00           H   new
ATOM   1850  N   ILE A 110     -11.503   5.508  41.703  1.00  0.00           N
ATOM   1851  CA  ILE A 110     -11.887   5.745  43.088  1.00  0.00           C
ATOM   1852  C   ILE A 110     -10.717   6.368  43.845  1.00  0.00           C
ATOM   1853  O   ILE A 110      -9.749   5.691  44.195  1.00  0.00           O
ATOM   1854  CB  ILE A 110     -12.367   4.457  43.797  1.00  0.00           C
ATOM   1855  CG1 ILE A 110     -13.550   3.842  43.041  1.00  0.00           C
ATOM   1856  CG2 ILE A 110     -12.762   4.764  45.239  1.00  0.00           C
ATOM   1857  CD1 ILE A 110     -14.602   4.848  42.621  1.00  0.00           C
ATOM      0  H   ILE A 110     -11.189   4.559  41.500  1.00  0.00           H   new
ATOM      0  HA  ILE A 110     -12.731   6.434  43.084  1.00  0.00           H   new
ATOM      0  HB  ILE A 110     -11.548   3.738  43.805  1.00  0.00           H   new
ATOM      0 HG12 ILE A 110     -13.175   3.331  42.154  1.00  0.00           H   new
ATOM      0 HG13 ILE A 110     -14.017   3.085  43.671  1.00  0.00           H   new
ATOM      0 HG21 ILE A 110     -13.098   3.849  45.727  1.00  0.00           H   new
ATOM      0 HG22 ILE A 110     -11.902   5.166  45.774  1.00  0.00           H   new
ATOM      0 HG23 ILE A 110     -13.569   5.497  45.247  1.00  0.00           H   new
ATOM      0 HD11 ILE A 110     -15.405   4.335  42.092  1.00  0.00           H   new
ATOM      0 HD12 ILE A 110     -15.007   5.342  43.505  1.00  0.00           H   new
ATOM      0 HD13 ILE A 110     -14.152   5.592  41.964  1.00  0.00           H   new
ATOM   1869  N   GLU A 111     -10.804   7.679  44.048  1.00  0.00           N
ATOM   1870  CA  GLU A 111      -9.751   8.442  44.712  1.00  0.00           C
ATOM   1871  C   GLU A 111      -9.577   8.082  46.185  1.00  0.00           C
ATOM   1872  O   GLU A 111      -8.448   7.932  46.656  1.00  0.00           O
ATOM   1873  CB  GLU A 111     -10.037   9.940  44.584  1.00  0.00           C
ATOM   1874  CG  GLU A 111     -10.240  10.400  43.149  1.00  0.00           C
ATOM   1875  CD  GLU A 111     -11.606  11.017  42.921  1.00  0.00           C
ATOM   1876  OE1 GLU A 111     -12.179  11.566  43.887  1.00  0.00           O
ATOM   1877  OE2 GLU A 111     -12.104  10.953  41.778  1.00  0.00           O
ATOM      0  H   GLU A 111     -11.604   8.242  43.758  1.00  0.00           H   new
ATOM      0  HA  GLU A 111      -8.818   8.183  44.211  1.00  0.00           H   new
ATOM      0  HB2 GLU A 111     -10.928  10.182  45.164  1.00  0.00           H   new
ATOM      0  HB3 GLU A 111      -9.210  10.498  45.022  1.00  0.00           H   new
ATOM      0  HG2 GLU A 111      -9.470  11.127  42.892  1.00  0.00           H   new
ATOM      0  HG3 GLU A 111     -10.113   9.551  42.478  1.00  0.00           H   new
ATOM   1884  N   TYR A 112     -10.675   7.982  46.925  1.00  0.00           N
ATOM   1885  CA  TYR A 112     -10.586   7.683  48.350  1.00  0.00           C
ATOM   1886  C   TYR A 112     -10.504   6.185  48.630  1.00  0.00           C
ATOM   1887  O   TYR A 112     -11.140   5.373  47.958  1.00  0.00           O
ATOM   1888  CB  TYR A 112     -11.777   8.290  49.093  1.00  0.00           C
ATOM   1889  CG  TYR A 112     -11.812   9.801  49.060  1.00  0.00           C
ATOM   1890  CD1 TYR A 112     -12.344  10.480  47.971  1.00  0.00           C
ATOM   1891  CD2 TYR A 112     -11.316  10.550  50.121  1.00  0.00           C
ATOM   1892  CE1 TYR A 112     -12.380  11.861  47.939  1.00  0.00           C
ATOM   1893  CE2 TYR A 112     -11.348  11.931  50.096  1.00  0.00           C
ATOM   1894  CZ  TYR A 112     -11.882  12.582  49.004  1.00  0.00           C
ATOM   1895  OH  TYR A 112     -11.917  13.958  48.977  1.00  0.00           O
ATOM      0  H   TYR A 112     -11.624   8.101  46.570  1.00  0.00           H   new
ATOM      0  HA  TYR A 112      -9.660   8.130  48.712  1.00  0.00           H   new
ATOM      0  HB2 TYR A 112     -12.699   7.905  48.658  1.00  0.00           H   new
ATOM      0  HB3 TYR A 112     -11.752   7.959  50.131  1.00  0.00           H   new
ATOM      0  HD1 TYR A 112     -12.736   9.919  47.135  1.00  0.00           H   new
ATOM      0  HD2 TYR A 112     -10.899  10.044  50.979  1.00  0.00           H   new
ATOM      0  HE1 TYR A 112     -12.796  12.373  47.084  1.00  0.00           H   new
ATOM      0  HE2 TYR A 112     -10.957  12.498  50.928  1.00  0.00           H   new
ATOM      0  HH  TYR A 112     -11.528  14.311  49.804  1.00  0.00           H   new
ATOM   1905  N   LEU A 113      -9.722   5.842  49.652  1.00  0.00           N
ATOM   1906  CA  LEU A 113      -9.542   4.457  50.079  1.00  0.00           C
ATOM   1907  C   LEU A 113      -9.599   4.392  51.601  1.00  0.00           C
ATOM   1908  O   LEU A 113      -9.381   5.401  52.270  1.00  0.00           O
ATOM   1909  CB  LEU A 113      -8.203   3.903  49.587  1.00  0.00           C
ATOM   1910  CG  LEU A 113      -7.749   4.405  48.216  1.00  0.00           C
ATOM   1911  CD1 LEU A 113      -6.258   4.169  48.028  1.00  0.00           C
ATOM   1912  CD2 LEU A 113      -8.542   3.724  47.113  1.00  0.00           C
ATOM      0  H   LEU A 113      -9.196   6.517  50.207  1.00  0.00           H   new
ATOM      0  HA  LEU A 113     -10.339   3.850  49.650  1.00  0.00           H   new
ATOM      0  HB2 LEU A 113      -7.435   4.153  50.319  1.00  0.00           H   new
ATOM      0  HB3 LEU A 113      -8.270   2.816  49.553  1.00  0.00           H   new
ATOM      0  HG  LEU A 113      -7.935   5.478  48.162  1.00  0.00           H   new
ATOM      0 HD11 LEU A 113      -5.953   4.533  47.047  1.00  0.00           H   new
ATOM      0 HD12 LEU A 113      -5.705   4.703  48.801  1.00  0.00           H   new
ATOM      0 HD13 LEU A 113      -6.046   3.102  48.102  1.00  0.00           H   new
ATOM      0 HD21 LEU A 113      -8.207   4.092  46.143  1.00  0.00           H   new
ATOM      0 HD22 LEU A 113      -8.387   2.646  47.165  1.00  0.00           H   new
ATOM      0 HD23 LEU A 113      -9.602   3.944  47.238  1.00  0.00           H   new
ATOM   1924  N   LEU A 114      -9.905   3.222  52.156  1.00  0.00           N
ATOM   1925  CA  LEU A 114      -9.991   3.101  53.607  1.00  0.00           C
ATOM   1926  C   LEU A 114      -9.877   1.657  54.104  1.00  0.00           C
ATOM   1927  O   LEU A 114     -10.186   0.700  53.388  1.00  0.00           O
ATOM   1928  CB  LEU A 114     -11.311   3.701  54.091  1.00  0.00           C
ATOM   1929  CG  LEU A 114     -11.230   5.149  54.570  1.00  0.00           C
ATOM   1930  CD1 LEU A 114     -12.560   5.585  55.166  1.00  0.00           C
ATOM   1931  CD2 LEU A 114     -10.110   5.318  55.586  1.00  0.00           C
ATOM      0  H   LEU A 114     -10.093   2.364  51.638  1.00  0.00           H   new
ATOM      0  HA  LEU A 114      -9.141   3.645  54.019  1.00  0.00           H   new
ATOM      0  HB2 LEU A 114     -12.037   3.643  53.280  1.00  0.00           H   new
ATOM      0  HB3 LEU A 114     -11.694   3.086  54.906  1.00  0.00           H   new
ATOM      0  HG  LEU A 114     -11.010   5.783  53.711  1.00  0.00           H   new
ATOM      0 HD11 LEU A 114     -12.486   6.619  55.503  1.00  0.00           H   new
ATOM      0 HD12 LEU A 114     -13.341   5.504  54.410  1.00  0.00           H   new
ATOM      0 HD13 LEU A 114     -12.807   4.944  56.013  1.00  0.00           H   new
ATOM      0 HD21 LEU A 114     -10.070   6.357  55.914  1.00  0.00           H   new
ATOM      0 HD22 LEU A 114     -10.297   4.673  56.445  1.00  0.00           H   new
ATOM      0 HD23 LEU A 114      -9.159   5.045  55.128  1.00  0.00           H   new
ATOM   1943  N   THR A 115      -9.447   1.535  55.362  1.00  0.00           N
ATOM   1944  CA  THR A 115      -9.295   0.244  56.039  1.00  0.00           C
ATOM   1945  C   THR A 115      -8.778   0.448  57.461  1.00  0.00           C
ATOM   1946  O   THR A 115      -8.365   1.544  57.831  1.00  0.00           O
ATOM   1947  CB  THR A 115      -8.315  -0.696  55.314  1.00  0.00           C
ATOM   1948  OG1 THR A 115      -7.360  -1.223  56.224  1.00  0.00           O
ATOM   1949  CG2 THR A 115      -7.532  -0.055  54.191  1.00  0.00           C
ATOM      0  H   THR A 115      -9.193   2.334  55.943  1.00  0.00           H   new
ATOM      0  HA  THR A 115     -10.284  -0.214  56.041  1.00  0.00           H   new
ATOM      0  HB  THR A 115      -8.957  -1.466  54.886  1.00  0.00           H   new
ATOM      0  HG1 THR A 115      -7.606  -2.142  56.460  1.00  0.00           H   new
ATOM      0 HG21 THR A 115      -6.869  -0.794  53.741  1.00  0.00           H   new
ATOM      0 HG22 THR A 115      -8.221   0.322  53.435  1.00  0.00           H   new
ATOM      0 HG23 THR A 115      -6.940   0.771  54.585  1.00  0.00           H   new
ATOM   1957  N   TYR A 116      -8.749  -0.634  58.225  1.00  0.00           N
ATOM   1958  CA  TYR A 116      -8.218  -0.621  59.574  1.00  0.00           C
ATOM   1959  C   TYR A 116      -7.004  -1.545  59.592  1.00  0.00           C
ATOM   1960  O   TYR A 116      -7.083  -2.688  60.041  1.00  0.00           O
ATOM   1961  CB  TYR A 116      -9.269  -1.101  60.577  1.00  0.00           C
ATOM   1962  CG  TYR A 116      -9.073  -0.530  61.958  1.00  0.00           C
ATOM   1963  CD1 TYR A 116      -8.671   0.784  62.124  1.00  0.00           C
ATOM   1964  CD2 TYR A 116      -9.279  -1.303  63.090  1.00  0.00           C
ATOM   1965  CE1 TYR A 116      -8.478   1.319  63.383  1.00  0.00           C
ATOM   1966  CE2 TYR A 116      -9.092  -0.778  64.355  1.00  0.00           C
ATOM   1967  CZ  TYR A 116      -8.690   0.533  64.496  1.00  0.00           C
ATOM   1968  OH  TYR A 116      -8.500   1.061  65.753  1.00  0.00           O
ATOM      0  H   TYR A 116      -9.094  -1.545  57.924  1.00  0.00           H   new
ATOM      0  HA  TYR A 116      -7.937   0.392  59.861  1.00  0.00           H   new
ATOM      0  HB2 TYR A 116     -10.260  -0.827  60.215  1.00  0.00           H   new
ATOM      0  HB3 TYR A 116      -9.239  -2.189  60.633  1.00  0.00           H   new
ATOM      0  HD1 TYR A 116      -8.505   1.402  61.254  1.00  0.00           H   new
ATOM      0  HD2 TYR A 116      -9.590  -2.331  62.982  1.00  0.00           H   new
ATOM      0  HE1 TYR A 116      -8.163   2.346  63.495  1.00  0.00           H   new
ATOM      0  HE2 TYR A 116      -9.260  -1.391  65.228  1.00  0.00           H   new
ATOM      0  HH  TYR A 116      -8.693   0.377  66.428  1.00  0.00           H   new
ATOM   1978  N   ALA A 117      -5.897  -1.056  59.038  1.00  0.00           N
ATOM   1979  CA  ALA A 117      -4.675  -1.850  58.919  1.00  0.00           C
ATOM   1980  C   ALA A 117      -3.748  -1.710  60.124  1.00  0.00           C
ATOM   1981  O   ALA A 117      -3.629  -0.638  60.714  1.00  0.00           O
ATOM   1982  CB  ALA A 117      -3.950  -1.473  57.638  1.00  0.00           C
ATOM      0  H   ALA A 117      -5.820  -0.111  58.663  1.00  0.00           H   new
ATOM      0  HA  ALA A 117      -4.970  -2.899  58.886  1.00  0.00           H   new
ATOM      0  HB1 ALA A 117      -3.039  -2.064  57.548  1.00  0.00           H   new
ATOM      0  HB2 ALA A 117      -4.596  -1.670  56.783  1.00  0.00           H   new
ATOM      0  HB3 ALA A 117      -3.694  -0.414  57.663  1.00  0.00           H   new
ATOM   1988  N   ASP A 118      -3.093  -2.816  60.478  1.00  0.00           N
ATOM   1989  CA  ASP A 118      -2.172  -2.843  61.613  1.00  0.00           C
ATOM   1990  C   ASP A 118      -0.795  -2.300  61.237  1.00  0.00           C
ATOM   1991  O   ASP A 118      -0.589  -1.807  60.127  1.00  0.00           O
ATOM   1992  CB  ASP A 118      -2.038  -4.270  62.148  1.00  0.00           C
ATOM   1993  CG  ASP A 118      -1.956  -4.315  63.662  1.00  0.00           C
ATOM   1994  OD1 ASP A 118      -1.096  -3.611  64.232  1.00  0.00           O
ATOM   1995  OD2 ASP A 118      -2.754  -5.054  64.278  1.00  0.00           O
ATOM      0  H   ASP A 118      -3.184  -3.708  59.992  1.00  0.00           H   new
ATOM      0  HA  ASP A 118      -2.586  -2.199  62.389  1.00  0.00           H   new
ATOM      0  HB2 ASP A 118      -2.891  -4.861  61.815  1.00  0.00           H   new
ATOM      0  HB3 ASP A 118      -1.146  -4.731  61.725  1.00  0.00           H   new
ATOM   2000  N   ASN A 119       0.140  -2.387  62.183  1.00  0.00           N
ATOM   2001  CA  ASN A 119       1.507  -1.899  61.986  1.00  0.00           C
ATOM   2002  C   ASN A 119       2.116  -2.397  60.677  1.00  0.00           C
ATOM   2003  O   ASN A 119       2.513  -1.602  59.827  1.00  0.00           O
ATOM   2004  CB  ASN A 119       2.389  -2.323  63.161  1.00  0.00           C
ATOM   2005  CG  ASN A 119       2.380  -1.309  64.287  1.00  0.00           C
ATOM   2006  OD1 ASN A 119       1.329  -0.982  64.836  1.00  0.00           O
ATOM   2007  ND2 ASN A 119       3.558  -0.803  64.636  1.00  0.00           N
ATOM      0  H   ASN A 119      -0.026  -2.795  63.103  1.00  0.00           H   new
ATOM      0  HA  ASN A 119       1.458  -0.811  61.933  1.00  0.00           H   new
ATOM      0  HB2 ASN A 119       2.046  -3.286  63.540  1.00  0.00           H   new
ATOM      0  HB3 ASN A 119       3.412  -2.464  62.811  1.00  0.00           H   new
ATOM      0 HD21 ASN A 119       3.615  -0.115  65.387  1.00  0.00           H   new
ATOM      0 HD22 ASN A 119       4.405  -1.103  64.153  1.00  0.00           H   new
ATOM   2014  N   PHE A 120       2.204  -3.716  60.521  1.00  0.00           N
ATOM   2015  CA  PHE A 120       2.782  -4.306  59.311  1.00  0.00           C
ATOM   2016  C   PHE A 120       2.265  -3.600  58.059  1.00  0.00           C
ATOM   2017  O   PHE A 120       2.995  -3.414  57.080  1.00  0.00           O
ATOM   2018  CB  PHE A 120       2.457  -5.802  59.223  1.00  0.00           C
ATOM   2019  CG  PHE A 120       2.444  -6.509  60.549  1.00  0.00           C
ATOM   2020  CD1 PHE A 120       3.519  -6.408  61.417  1.00  0.00           C
ATOM   2021  CD2 PHE A 120       1.352  -7.275  60.927  1.00  0.00           C
ATOM   2022  CE1 PHE A 120       3.506  -7.058  62.637  1.00  0.00           C
ATOM   2023  CE2 PHE A 120       1.334  -7.926  62.145  1.00  0.00           C
ATOM   2024  CZ  PHE A 120       2.412  -7.819  63.001  1.00  0.00           C
ATOM      0  H   PHE A 120       1.885  -4.395  61.212  1.00  0.00           H   new
ATOM      0  HA  PHE A 120       3.863  -4.179  59.369  1.00  0.00           H   new
ATOM      0  HB2 PHE A 120       1.483  -5.923  58.750  1.00  0.00           H   new
ATOM      0  HB3 PHE A 120       3.189  -6.284  58.574  1.00  0.00           H   new
ATOM      0  HD1 PHE A 120       4.377  -5.815  61.137  1.00  0.00           H   new
ATOM      0  HD2 PHE A 120       0.506  -7.364  60.262  1.00  0.00           H   new
ATOM      0  HE1 PHE A 120       4.350  -6.971  63.305  1.00  0.00           H   new
ATOM      0  HE2 PHE A 120       0.477  -8.519  62.428  1.00  0.00           H   new
ATOM      0  HZ  PHE A 120       2.400  -8.329  63.953  1.00  0.00           H   new
ATOM   2034  N   ALA A 121       1.005  -3.188  58.112  1.00  0.00           N
ATOM   2035  CA  ALA A 121       0.386  -2.492  56.997  1.00  0.00           C
ATOM   2036  C   ALA A 121       0.695  -1.013  57.084  1.00  0.00           C
ATOM   2037  O   ALA A 121       0.917  -0.349  56.075  1.00  0.00           O
ATOM   2038  CB  ALA A 121      -1.115  -2.729  56.989  1.00  0.00           C
ATOM      0  H   ALA A 121       0.393  -3.325  58.917  1.00  0.00           H   new
ATOM      0  HA  ALA A 121       0.793  -2.882  56.064  1.00  0.00           H   new
ATOM      0  HB1 ALA A 121      -1.562  -2.200  56.147  1.00  0.00           H   new
ATOM      0  HB2 ALA A 121      -1.314  -3.796  56.894  1.00  0.00           H   new
ATOM      0  HB3 ALA A 121      -1.547  -2.360  57.920  1.00  0.00           H   new
ATOM   2044  N   ILE A 122       0.733  -0.513  58.312  1.00  0.00           N
ATOM   2045  CA  ILE A 122       1.045   0.882  58.563  1.00  0.00           C
ATOM   2046  C   ILE A 122       2.272   1.296  57.753  1.00  0.00           C
ATOM   2047  O   ILE A 122       2.172   2.040  56.778  1.00  0.00           O
ATOM   2048  CB  ILE A 122       1.323   1.106  60.066  1.00  0.00           C
ATOM   2049  CG1 ILE A 122       0.012   1.087  60.862  1.00  0.00           C
ATOM   2050  CG2 ILE A 122       2.074   2.415  60.288  1.00  0.00           C
ATOM   2051  CD1 ILE A 122       0.050   1.919  62.131  1.00  0.00           C
ATOM      0  H   ILE A 122       0.550  -1.060  59.153  1.00  0.00           H   new
ATOM      0  HA  ILE A 122       0.190   1.488  58.263  1.00  0.00           H   new
ATOM      0  HB  ILE A 122       1.953   0.292  60.424  1.00  0.00           H   new
ATOM      0 HG12 ILE A 122      -0.794   1.451  60.225  1.00  0.00           H   new
ATOM      0 HG13 ILE A 122      -0.229   0.056  61.122  1.00  0.00           H   new
ATOM      0 HG21 ILE A 122       2.259   2.552  61.353  1.00  0.00           H   new
ATOM      0 HG22 ILE A 122       3.025   2.384  59.756  1.00  0.00           H   new
ATOM      0 HG23 ILE A 122       1.476   3.246  59.914  1.00  0.00           H   new
ATOM      0 HD11 ILE A 122      -0.913   1.855  62.637  1.00  0.00           H   new
ATOM      0 HD12 ILE A 122       0.832   1.542  62.790  1.00  0.00           H   new
ATOM      0 HD13 ILE A 122       0.258   2.959  61.878  1.00  0.00           H   new
ATOM   2063  N   GLY A 123       3.426   0.792  58.172  1.00  0.00           N
ATOM   2064  CA  GLY A 123       4.667   1.093  57.488  1.00  0.00           C
ATOM   2065  C   GLY A 123       4.631   0.700  56.026  1.00  0.00           C
ATOM   2066  O   GLY A 123       5.027   1.482  55.160  1.00  0.00           O
ATOM      0  H   GLY A 123       3.524   0.176  58.979  1.00  0.00           H   new
ATOM      0  HA2 GLY A 123       4.874   2.160  57.569  1.00  0.00           H   new
ATOM      0  HA3 GLY A 123       5.487   0.571  57.982  1.00  0.00           H   new
ATOM   2070  N   TYR A 124       4.151  -0.510  55.741  1.00  0.00           N
ATOM   2071  CA  TYR A 124       4.069  -0.980  54.363  1.00  0.00           C
ATOM   2072  C   TYR A 124       3.207  -0.044  53.522  1.00  0.00           C
ATOM   2073  O   TYR A 124       3.417   0.099  52.317  1.00  0.00           O
ATOM   2074  CB  TYR A 124       3.499  -2.399  54.311  1.00  0.00           C
ATOM   2075  CG  TYR A 124       3.437  -2.980  52.913  1.00  0.00           C
ATOM   2076  CD1 TYR A 124       4.383  -2.639  51.952  1.00  0.00           C
ATOM   2077  CD2 TYR A 124       2.436  -3.874  52.558  1.00  0.00           C
ATOM   2078  CE1 TYR A 124       4.329  -3.172  50.679  1.00  0.00           C
ATOM   2079  CE2 TYR A 124       2.377  -4.412  51.286  1.00  0.00           C
ATOM   2080  CZ  TYR A 124       3.326  -4.058  50.350  1.00  0.00           C
ATOM   2081  OH  TYR A 124       3.272  -4.592  49.083  1.00  0.00           O
ATOM      0  H   TYR A 124       3.817  -1.175  56.439  1.00  0.00           H   new
ATOM      0  HA  TYR A 124       5.078  -0.990  53.951  1.00  0.00           H   new
ATOM      0  HB2 TYR A 124       4.109  -3.049  54.938  1.00  0.00           H   new
ATOM      0  HB3 TYR A 124       2.496  -2.394  54.738  1.00  0.00           H   new
ATOM      0  HD1 TYR A 124       5.172  -1.947  52.205  1.00  0.00           H   new
ATOM      0  HD2 TYR A 124       1.691  -4.154  53.288  1.00  0.00           H   new
ATOM      0  HE1 TYR A 124       5.070  -2.895  49.944  1.00  0.00           H   new
ATOM      0  HE2 TYR A 124       1.591  -5.106  51.026  1.00  0.00           H   new
ATOM      0  HH  TYR A 124       2.591  -5.296  49.053  1.00  0.00           H   new
ATOM   2091  N   PHE A 125       2.237   0.597  54.169  1.00  0.00           N
ATOM   2092  CA  PHE A 125       1.344   1.520  53.486  1.00  0.00           C
ATOM   2093  C   PHE A 125       2.012   2.879  53.315  1.00  0.00           C
ATOM   2094  O   PHE A 125       1.983   3.469  52.233  1.00  0.00           O
ATOM   2095  CB  PHE A 125       0.036   1.652  54.266  1.00  0.00           C
ATOM   2096  CG  PHE A 125      -0.940   0.551  53.960  1.00  0.00           C
ATOM   2097  CD1 PHE A 125      -1.234   0.222  52.646  1.00  0.00           C
ATOM   2098  CD2 PHE A 125      -1.555  -0.162  54.980  1.00  0.00           C
ATOM   2099  CE1 PHE A 125      -2.121  -0.795  52.352  1.00  0.00           C
ATOM   2100  CE2 PHE A 125      -2.441  -1.182  54.689  1.00  0.00           C
ATOM   2101  CZ  PHE A 125      -2.724  -1.499  53.375  1.00  0.00           C
ATOM      0  H   PHE A 125       2.052   0.492  55.167  1.00  0.00           H   new
ATOM      0  HA  PHE A 125       1.119   1.127  52.494  1.00  0.00           H   new
ATOM      0  HB2 PHE A 125       0.254   1.651  55.334  1.00  0.00           H   new
ATOM      0  HB3 PHE A 125      -0.424   2.613  54.035  1.00  0.00           H   new
ATOM      0  HD1 PHE A 125      -0.763   0.768  51.842  1.00  0.00           H   new
ATOM      0  HD2 PHE A 125      -1.339   0.082  56.010  1.00  0.00           H   new
ATOM      0  HE1 PHE A 125      -2.342  -1.039  51.324  1.00  0.00           H   new
ATOM      0  HE2 PHE A 125      -2.913  -1.732  55.490  1.00  0.00           H   new
ATOM      0  HZ  PHE A 125      -3.416  -2.296  53.148  1.00  0.00           H   new
ATOM   2111  N   LYS A 126       2.636   3.361  54.381  1.00  0.00           N
ATOM   2112  CA  LYS A 126       3.329   4.641  54.339  1.00  0.00           C
ATOM   2113  C   LYS A 126       4.632   4.539  53.544  1.00  0.00           C
ATOM   2114  O   LYS A 126       5.390   5.505  53.459  1.00  0.00           O
ATOM   2115  CB  LYS A 126       3.624   5.132  55.760  1.00  0.00           C
ATOM   2116  CG  LYS A 126       2.381   5.275  56.629  1.00  0.00           C
ATOM   2117  CD  LYS A 126       2.509   4.499  57.935  1.00  0.00           C
ATOM   2118  CE  LYS A 126       2.525   5.427  59.142  1.00  0.00           C
ATOM   2119  NZ  LYS A 126       3.877   6.010  59.376  1.00  0.00           N
ATOM      0  H   LYS A 126       2.677   2.887  55.283  1.00  0.00           H   new
ATOM      0  HA  LYS A 126       2.678   5.358  53.839  1.00  0.00           H   new
ATOM      0  HB2 LYS A 126       4.314   4.437  56.239  1.00  0.00           H   new
ATOM      0  HB3 LYS A 126       4.130   6.096  55.704  1.00  0.00           H   new
ATOM      0  HG2 LYS A 126       2.210   6.329  56.848  1.00  0.00           H   new
ATOM      0  HG3 LYS A 126       1.510   4.919  56.079  1.00  0.00           H   new
ATOM      0  HD2 LYS A 126       1.678   3.799  58.025  1.00  0.00           H   new
ATOM      0  HD3 LYS A 126       3.424   3.907  57.919  1.00  0.00           H   new
ATOM      0  HE2 LYS A 126       1.804   6.231  58.992  1.00  0.00           H   new
ATOM      0  HE3 LYS A 126       2.209   4.876  60.028  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 126       3.846   6.636  60.206  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 126       4.561   5.245  59.544  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 126       4.169   6.557  58.541  1.00  0.00           H   new
ATOM   2133  N   LYS A 127       4.896   3.365  52.967  1.00  0.00           N
ATOM   2134  CA  LYS A 127       6.112   3.153  52.193  1.00  0.00           C
ATOM   2135  C   LYS A 127       5.818   3.015  50.699  1.00  0.00           C
ATOM   2136  O   LYS A 127       6.645   3.388  49.867  1.00  0.00           O
ATOM   2137  CB  LYS A 127       6.845   1.907  52.691  1.00  0.00           C
ATOM   2138  CG  LYS A 127       7.481   2.081  54.062  1.00  0.00           C
ATOM   2139  CD  LYS A 127       7.659   0.745  54.766  1.00  0.00           C
ATOM   2140  CE  LYS A 127       9.053   0.179  54.540  1.00  0.00           C
ATOM   2141  NZ  LYS A 127      10.016   0.646  55.574  1.00  0.00           N
ATOM      0  H   LYS A 127       4.284   2.551  53.023  1.00  0.00           H   new
ATOM      0  HA  LYS A 127       6.744   4.030  52.332  1.00  0.00           H   new
ATOM      0  HB2 LYS A 127       6.143   1.074  52.728  1.00  0.00           H   new
ATOM      0  HB3 LYS A 127       7.619   1.640  51.972  1.00  0.00           H   new
ATOM      0  HG2 LYS A 127       8.450   2.570  53.956  1.00  0.00           H   new
ATOM      0  HG3 LYS A 127       6.859   2.735  54.673  1.00  0.00           H   new
ATOM      0  HD2 LYS A 127       7.484   0.869  55.835  1.00  0.00           H   new
ATOM      0  HD3 LYS A 127       6.914   0.038  54.401  1.00  0.00           H   new
ATOM      0  HE2 LYS A 127       9.009  -0.910  54.551  1.00  0.00           H   new
ATOM      0  HE3 LYS A 127       9.409   0.474  53.553  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 127      10.954   0.238  55.384  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 127      10.078   1.684  55.547  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 127       9.690   0.343  56.514  1.00  0.00           H   new
ATOM   2155  N   GLN A 128       4.649   2.475  50.354  1.00  0.00           N
ATOM   2156  CA  GLN A 128       4.295   2.300  48.949  1.00  0.00           C
ATOM   2157  C   GLN A 128       3.508   3.494  48.408  1.00  0.00           C
ATOM   2158  O   GLN A 128       3.262   3.587  47.207  1.00  0.00           O
ATOM   2159  CB  GLN A 128       3.498   1.009  48.759  1.00  0.00           C
ATOM   2160  CG  GLN A 128       4.301  -0.107  48.107  1.00  0.00           C
ATOM   2161  CD  GLN A 128       5.632  -0.347  48.794  1.00  0.00           C
ATOM   2162  OE1 GLN A 128       5.689  -0.573  50.002  1.00  0.00           O
ATOM   2163  NE2 GLN A 128       6.713  -0.298  48.023  1.00  0.00           N
ATOM      0  H   GLN A 128       3.943   2.156  51.017  1.00  0.00           H   new
ATOM      0  HA  GLN A 128       5.224   2.234  48.382  1.00  0.00           H   new
ATOM      0  HB2 GLN A 128       3.137   0.668  49.729  1.00  0.00           H   new
ATOM      0  HB3 GLN A 128       2.620   1.219  48.148  1.00  0.00           H   new
ATOM      0  HG2 GLN A 128       3.717  -1.027  48.123  1.00  0.00           H   new
ATOM      0  HG3 GLN A 128       4.476   0.141  47.060  1.00  0.00           H   new
ATOM      0 HE21 GLN A 128       6.620  -0.107  47.025  1.00  0.00           H   new
ATOM      0 HE22 GLN A 128       7.636  -0.451  48.429  1.00  0.00           H   new
ATOM   2172  N   GLY A 129       3.116   4.405  49.295  1.00  0.00           N
ATOM   2173  CA  GLY A 129       2.366   5.572  48.867  1.00  0.00           C
ATOM   2174  C   GLY A 129       1.152   5.833  49.735  1.00  0.00           C
ATOM   2175  O   GLY A 129       0.632   6.948  49.769  1.00  0.00           O
ATOM      0  H   GLY A 129       3.303   4.356  50.296  1.00  0.00           H   new
ATOM      0  HA2 GLY A 129       3.017   6.446  48.887  1.00  0.00           H   new
ATOM      0  HA3 GLY A 129       2.047   5.436  47.834  1.00  0.00           H   new
ATOM   2179  N   PHE A 130       0.706   4.804  50.445  1.00  0.00           N
ATOM   2180  CA  PHE A 130      -0.446   4.925  51.324  1.00  0.00           C
ATOM   2181  C   PHE A 130      -0.109   5.806  52.519  1.00  0.00           C
ATOM   2182  O   PHE A 130       1.040   6.209  52.694  1.00  0.00           O
ATOM   2183  CB  PHE A 130      -0.886   3.541  51.800  1.00  0.00           C
ATOM   2184  CG  PHE A 130      -1.850   2.861  50.875  1.00  0.00           C
ATOM   2185  CD1 PHE A 130      -1.426   2.363  49.654  1.00  0.00           C
ATOM   2186  CD2 PHE A 130      -3.183   2.715  51.227  1.00  0.00           C
ATOM   2187  CE1 PHE A 130      -2.311   1.732  48.802  1.00  0.00           C
ATOM   2188  CE2 PHE A 130      -4.072   2.085  50.381  1.00  0.00           C
ATOM   2189  CZ  PHE A 130      -3.636   1.593  49.167  1.00  0.00           C
ATOM      0  H   PHE A 130       1.127   3.875  50.428  1.00  0.00           H   new
ATOM      0  HA  PHE A 130      -1.263   5.387  50.770  1.00  0.00           H   new
ATOM      0  HB2 PHE A 130      -0.005   2.911  51.919  1.00  0.00           H   new
ATOM      0  HB3 PHE A 130      -1.346   3.635  52.784  1.00  0.00           H   new
ATOM      0  HD1 PHE A 130      -0.391   2.469  49.365  1.00  0.00           H   new
ATOM      0  HD2 PHE A 130      -3.530   3.099  52.175  1.00  0.00           H   new
ATOM      0  HE1 PHE A 130      -1.968   1.348  47.853  1.00  0.00           H   new
ATOM      0  HE2 PHE A 130      -5.108   1.977  50.668  1.00  0.00           H   new
ATOM      0  HZ  PHE A 130      -4.330   1.100  48.503  1.00  0.00           H   new
ATOM   2199  N   THR A 131      -1.108   6.106  53.340  1.00  0.00           N
ATOM   2200  CA  THR A 131      -0.887   6.940  54.514  1.00  0.00           C
ATOM   2201  C   THR A 131      -1.756   6.502  55.685  1.00  0.00           C
ATOM   2202  O   THR A 131      -2.984   6.579  55.634  1.00  0.00           O
ATOM   2203  CB  THR A 131      -1.138   8.409  54.187  1.00  0.00           C
ATOM   2204  OG1 THR A 131      -0.821   9.232  55.295  1.00  0.00           O
ATOM   2205  CG2 THR A 131      -2.566   8.686  53.803  1.00  0.00           C
ATOM      0  H   THR A 131      -2.069   5.788  53.217  1.00  0.00           H   new
ATOM      0  HA  THR A 131       0.155   6.819  54.809  1.00  0.00           H   new
ATOM      0  HB  THR A 131      -0.495   8.636  53.337  1.00  0.00           H   new
ATOM      0  HG1 THR A 131      -0.987  10.170  55.064  1.00  0.00           H   new
ATOM      0 HG21 THR A 131      -2.684   9.747  53.582  1.00  0.00           H   new
ATOM      0 HG22 THR A 131      -2.826   8.100  52.921  1.00  0.00           H   new
ATOM      0 HG23 THR A 131      -3.224   8.412  54.628  1.00  0.00           H   new
ATOM   2213  N   LYS A 132      -1.099   6.039  56.741  1.00  0.00           N
ATOM   2214  CA  LYS A 132      -1.783   5.580  57.943  1.00  0.00           C
ATOM   2215  C   LYS A 132      -2.278   6.764  58.768  1.00  0.00           C
ATOM   2216  O   LYS A 132      -3.259   6.651  59.502  1.00  0.00           O
ATOM   2217  CB  LYS A 132      -0.833   4.716  58.781  1.00  0.00           C
ATOM   2218  CG  LYS A 132      -1.432   4.251  60.101  1.00  0.00           C
ATOM   2219  CD  LYS A 132      -1.198   5.250  61.229  1.00  0.00           C
ATOM   2220  CE  LYS A 132       0.277   5.575  61.406  1.00  0.00           C
ATOM   2221  NZ  LYS A 132       0.556   6.187  62.734  1.00  0.00           N
ATOM      0  H   LYS A 132      -0.082   5.971  56.789  1.00  0.00           H   new
ATOM      0  HA  LYS A 132      -2.646   4.984  57.647  1.00  0.00           H   new
ATOM      0  HB2 LYS A 132      -0.540   3.843  58.198  1.00  0.00           H   new
ATOM      0  HB3 LYS A 132       0.076   5.283  58.984  1.00  0.00           H   new
ATOM      0  HG2 LYS A 132      -2.503   4.093  59.975  1.00  0.00           H   new
ATOM      0  HG3 LYS A 132      -0.998   3.289  60.375  1.00  0.00           H   new
ATOM      0  HD2 LYS A 132      -1.749   6.167  61.021  1.00  0.00           H   new
ATOM      0  HD3 LYS A 132      -1.594   4.845  62.160  1.00  0.00           H   new
ATOM      0  HE2 LYS A 132       0.865   4.664  61.296  1.00  0.00           H   new
ATOM      0  HE3 LYS A 132       0.595   6.257  60.618  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 132       1.572   6.393  62.815  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 132       0.015   7.070  62.830  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 132       0.276   5.526  63.487  1.00  0.00           H   new
ATOM   2235  N   GLU A 133      -1.587   7.898  58.643  1.00  0.00           N
ATOM   2236  CA  GLU A 133      -1.943   9.112  59.379  1.00  0.00           C
ATOM   2237  C   GLU A 133      -3.456   9.320  59.424  1.00  0.00           C
ATOM   2238  O   GLU A 133      -4.193   8.786  58.595  1.00  0.00           O
ATOM   2239  CB  GLU A 133      -1.272  10.330  58.745  1.00  0.00           C
ATOM   2240  CG  GLU A 133       0.127  10.598  59.276  1.00  0.00           C
ATOM   2241  CD  GLU A 133       0.143  11.645  60.373  1.00  0.00           C
ATOM   2242  OE1 GLU A 133      -0.706  11.562  61.285  1.00  0.00           O
ATOM   2243  OE2 GLU A 133       1.005  12.547  60.320  1.00  0.00           O
ATOM      0  H   GLU A 133      -0.774   8.001  58.036  1.00  0.00           H   new
ATOM      0  HA  GLU A 133      -1.588   8.993  60.403  1.00  0.00           H   new
ATOM      0  HB2 GLU A 133      -1.221  10.186  57.666  1.00  0.00           H   new
ATOM      0  HB3 GLU A 133      -1.893  11.209  58.920  1.00  0.00           H   new
ATOM      0  HG2 GLU A 133       0.551   9.669  59.659  1.00  0.00           H   new
ATOM      0  HG3 GLU A 133       0.766  10.926  58.456  1.00  0.00           H   new
ATOM   2250  N   HIS A 134      -3.908  10.096  60.404  1.00  0.00           N
ATOM   2251  CA  HIS A 134      -5.331  10.377  60.569  1.00  0.00           C
ATOM   2252  C   HIS A 134      -5.953  10.874  59.268  1.00  0.00           C
ATOM   2253  O   HIS A 134      -6.657  10.130  58.585  1.00  0.00           O
ATOM   2254  CB  HIS A 134      -5.542  11.414  61.675  1.00  0.00           C
ATOM   2255  CG  HIS A 134      -5.515  10.832  63.055  1.00  0.00           C
ATOM   2256  ND1 HIS A 134      -6.045   9.596  63.361  1.00  0.00           N
ATOM   2257  CD2 HIS A 134      -5.016  11.323  64.214  1.00  0.00           C
ATOM   2258  CE1 HIS A 134      -5.875   9.352  64.649  1.00  0.00           C
ATOM   2259  NE2 HIS A 134      -5.252  10.384  65.188  1.00  0.00           N
ATOM      0  H   HIS A 134      -3.308  10.543  61.098  1.00  0.00           H   new
ATOM      0  HA  HIS A 134      -5.824   9.446  60.849  1.00  0.00           H   new
ATOM      0  HB2 HIS A 134      -4.769  12.179  61.597  1.00  0.00           H   new
ATOM      0  HB3 HIS A 134      -6.499  11.911  61.518  1.00  0.00           H   new
ATOM      0  HD2 HIS A 134      -4.524  12.275  64.348  1.00  0.00           H   new
ATOM      0  HE1 HIS A 134      -6.191   8.461  65.171  1.00  0.00           H   new
ATOM      0  HE2 HIS A 134      -4.988  10.470  66.170  1.00  0.00           H   new
ATOM   2268  N   ARG A 135      -5.692  12.135  58.934  1.00  0.00           N
ATOM   2269  CA  ARG A 135      -6.232  12.733  57.717  1.00  0.00           C
ATOM   2270  C   ARG A 135      -7.757  12.763  57.762  1.00  0.00           C
ATOM   2271  O   ARG A 135      -8.358  13.794  58.063  1.00  0.00           O
ATOM   2272  CB  ARG A 135      -5.754  11.960  56.484  1.00  0.00           C
ATOM   2273  CG  ARG A 135      -4.282  12.171  56.171  1.00  0.00           C
ATOM   2274  CD  ARG A 135      -4.091  13.024  54.927  1.00  0.00           C
ATOM   2275  NE  ARG A 135      -4.943  14.210  54.941  1.00  0.00           N
ATOM   2276  CZ  ARG A 135      -4.736  15.263  55.728  1.00  0.00           C
ATOM   2277  NH1 ARG A 135      -3.710  15.279  56.570  1.00  0.00           N
ATOM   2278  NH2 ARG A 135      -5.559  16.302  55.676  1.00  0.00           N
ATOM      0  H   ARG A 135      -5.110  12.762  59.489  1.00  0.00           H   new
ATOM      0  HA  ARG A 135      -5.868  13.758  57.650  1.00  0.00           H   new
ATOM      0  HB2 ARG A 135      -5.936  10.896  56.638  1.00  0.00           H   new
ATOM      0  HB3 ARG A 135      -6.348  12.263  55.622  1.00  0.00           H   new
ATOM      0  HG2 ARG A 135      -3.794  12.650  57.020  1.00  0.00           H   new
ATOM      0  HG3 ARG A 135      -3.798  11.205  56.028  1.00  0.00           H   new
ATOM      0  HD2 ARG A 135      -3.047  13.328  54.853  1.00  0.00           H   new
ATOM      0  HD3 ARG A 135      -4.313  12.429  54.041  1.00  0.00           H   new
ATOM      0  HE  ARG A 135      -5.744  14.233  54.310  1.00  0.00           H   new
ATOM      0 HH11 ARG A 135      -3.076  14.482  56.616  1.00  0.00           H   new
ATOM      0 HH12 ARG A 135      -3.556  16.089  57.171  1.00  0.00           H   new
ATOM      0 HH21 ARG A 135      -6.351  16.294  55.033  1.00  0.00           H   new
ATOM      0 HH22 ARG A 135      -5.400  17.109  56.279  1.00  0.00           H   new
ATOM   2292  N   MET A 136      -8.376  11.623  57.474  1.00  0.00           N
ATOM   2293  CA  MET A 136      -9.829  11.516  57.495  1.00  0.00           C
ATOM   2294  C   MET A 136     -10.303  10.947  58.830  1.00  0.00           C
ATOM   2295  O   MET A 136      -9.649  10.080  59.409  1.00  0.00           O
ATOM   2296  CB  MET A 136     -10.315  10.631  56.345  1.00  0.00           C
ATOM   2297  CG  MET A 136      -9.679  10.967  55.007  1.00  0.00           C
ATOM   2298  SD  MET A 136     -10.523  10.184  53.620  1.00  0.00           S
ATOM   2299  CE  MET A 136     -10.244   8.454  53.987  1.00  0.00           C
ATOM      0  H   MET A 136      -7.893  10.760  57.223  1.00  0.00           H   new
ATOM      0  HA  MET A 136     -10.249  12.514  57.371  1.00  0.00           H   new
ATOM      0  HB2 MET A 136     -10.105   9.589  56.586  1.00  0.00           H   new
ATOM      0  HB3 MET A 136     -11.397  10.726  56.257  1.00  0.00           H   new
ATOM      0  HG2 MET A 136      -9.685  12.048  54.868  1.00  0.00           H   new
ATOM      0  HG3 MET A 136      -8.635  10.653  55.016  1.00  0.00           H   new
ATOM      0  HE1 MET A 136      -9.805   7.964  53.118  1.00  0.00           H   new
ATOM      0  HE2 MET A 136      -9.564   8.367  54.835  1.00  0.00           H   new
ATOM      0  HE3 MET A 136     -11.193   7.976  54.232  1.00  0.00           H   new
ATOM   2309  N   PRO A 137     -11.448  11.428  59.343  1.00  0.00           N
ATOM   2310  CA  PRO A 137     -11.996  10.960  60.620  1.00  0.00           C
ATOM   2311  C   PRO A 137     -12.450   9.505  60.558  1.00  0.00           C
ATOM   2312  O   PRO A 137     -13.037   9.068  59.567  1.00  0.00           O
ATOM   2313  CB  PRO A 137     -13.194  11.884  60.859  1.00  0.00           C
ATOM   2314  CG  PRO A 137     -13.575  12.375  59.505  1.00  0.00           C
ATOM   2315  CD  PRO A 137     -12.295  12.465  58.724  1.00  0.00           C
ATOM      0  HA  PRO A 137     -11.252  10.993  61.416  1.00  0.00           H   new
ATOM      0  HB2 PRO A 137     -14.018  11.349  61.331  1.00  0.00           H   new
ATOM      0  HB3 PRO A 137     -12.930  12.710  61.519  1.00  0.00           H   new
ATOM      0  HG2 PRO A 137     -14.278  11.693  59.026  1.00  0.00           H   new
ATOM      0  HG3 PRO A 137     -14.065  13.347  59.566  1.00  0.00           H   new
ATOM      0  HD2 PRO A 137     -12.456  12.273  57.663  1.00  0.00           H   new
ATOM      0  HD3 PRO A 137     -11.844  13.454  58.804  1.00  0.00           H   new
ATOM   2323  N   GLN A 138     -12.179   8.760  61.626  1.00  0.00           N
ATOM   2324  CA  GLN A 138     -12.562   7.354  61.700  1.00  0.00           C
ATOM   2325  C   GLN A 138     -14.060   7.184  61.453  1.00  0.00           C
ATOM   2326  O   GLN A 138     -14.511   6.116  61.041  1.00  0.00           O
ATOM   2327  CB  GLN A 138     -12.192   6.775  63.066  1.00  0.00           C
ATOM   2328  CG  GLN A 138     -10.697   6.770  63.340  1.00  0.00           C
ATOM   2329  CD  GLN A 138     -10.368   7.109  64.781  1.00  0.00           C
ATOM   2330  OE1 GLN A 138     -10.431   8.269  65.188  1.00  0.00           O
ATOM   2331  NE2 GLN A 138     -10.016   6.094  65.561  1.00  0.00           N
ATOM      0  H   GLN A 138     -11.695   9.108  62.454  1.00  0.00           H   new
ATOM      0  HA  GLN A 138     -12.019   6.814  60.924  1.00  0.00           H   new
ATOM      0  HB2 GLN A 138     -12.693   7.351  63.843  1.00  0.00           H   new
ATOM      0  HB3 GLN A 138     -12.569   5.754  63.133  1.00  0.00           H   new
ATOM      0  HG2 GLN A 138     -10.290   5.788  63.100  1.00  0.00           H   new
ATOM      0  HG3 GLN A 138     -10.208   7.487  62.681  1.00  0.00           H   new
ATOM      0 HE21 GLN A 138      -9.977   5.148  65.181  1.00  0.00           H   new
ATOM      0 HE22 GLN A 138      -9.784   6.260  66.540  1.00  0.00           H   new
ATOM   2340  N   GLU A 139     -14.826   8.244  61.706  1.00  0.00           N
ATOM   2341  CA  GLU A 139     -16.274   8.210  61.510  1.00  0.00           C
ATOM   2342  C   GLU A 139     -16.627   7.630  60.144  1.00  0.00           C
ATOM   2343  O   GLU A 139     -17.635   6.939  59.994  1.00  0.00           O
ATOM   2344  CB  GLU A 139     -16.861   9.616  61.645  1.00  0.00           C
ATOM   2345  CG  GLU A 139     -16.523  10.293  62.964  1.00  0.00           C
ATOM   2346  CD  GLU A 139     -17.741  10.888  63.644  1.00  0.00           C
ATOM   2347  OE1 GLU A 139     -18.826  10.277  63.558  1.00  0.00           O
ATOM   2348  OE2 GLU A 139     -17.609  11.966  64.262  1.00  0.00           O
ATOM      0  H   GLU A 139     -14.468   9.136  62.047  1.00  0.00           H   new
ATOM      0  HA  GLU A 139     -16.703   7.568  62.279  1.00  0.00           H   new
ATOM      0  HB2 GLU A 139     -16.495  10.234  60.825  1.00  0.00           H   new
ATOM      0  HB3 GLU A 139     -17.945   9.560  61.542  1.00  0.00           H   new
ATOM      0  HG2 GLU A 139     -16.057   9.568  63.631  1.00  0.00           H   new
ATOM      0  HG3 GLU A 139     -15.790  11.080  62.787  1.00  0.00           H   new
ATOM   2355  N   LYS A 140     -15.787   7.909  59.152  1.00  0.00           N
ATOM   2356  CA  LYS A 140     -16.007   7.409  57.799  1.00  0.00           C
ATOM   2357  C   LYS A 140     -16.069   5.884  57.787  1.00  0.00           C
ATOM   2358  O   LYS A 140     -16.625   5.283  56.868  1.00  0.00           O
ATOM   2359  CB  LYS A 140     -14.892   7.893  56.869  1.00  0.00           C
ATOM   2360  CG  LYS A 140     -15.210   9.206  56.168  1.00  0.00           C
ATOM   2361  CD  LYS A 140     -15.225   9.049  54.654  1.00  0.00           C
ATOM   2362  CE  LYS A 140     -16.555   9.484  54.059  1.00  0.00           C
ATOM   2363  NZ  LYS A 140     -16.894  10.887  54.422  1.00  0.00           N
ATOM      0  H   LYS A 140     -14.948   8.479  59.260  1.00  0.00           H   new
ATOM      0  HA  LYS A 140     -16.962   7.796  57.444  1.00  0.00           H   new
ATOM      0  HB2 LYS A 140     -13.975   8.012  57.446  1.00  0.00           H   new
ATOM      0  HB3 LYS A 140     -14.699   7.127  56.118  1.00  0.00           H   new
ATOM      0  HG2 LYS A 140     -16.180   9.573  56.505  1.00  0.00           H   new
ATOM      0  HG3 LYS A 140     -14.471   9.956  56.448  1.00  0.00           H   new
ATOM      0  HD2 LYS A 140     -14.420   9.641  54.218  1.00  0.00           H   new
ATOM      0  HD3 LYS A 140     -15.032   8.008  54.394  1.00  0.00           H   new
ATOM      0  HE2 LYS A 140     -16.515   9.389  52.974  1.00  0.00           H   new
ATOM      0  HE3 LYS A 140     -17.344   8.818  54.408  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 140     -17.506  11.297  53.688  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 140     -17.392  10.899  55.335  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 140     -16.021  11.447  54.497  1.00  0.00           H   new
ATOM   2377  N   TRP A 141     -15.495   5.264  58.817  1.00  0.00           N
ATOM   2378  CA  TRP A 141     -15.481   3.809  58.935  1.00  0.00           C
ATOM   2379  C   TRP A 141     -16.868   3.217  58.700  1.00  0.00           C
ATOM   2380  O   TRP A 141     -16.997   2.080  58.250  1.00  0.00           O
ATOM   2381  CB  TRP A 141     -14.984   3.399  60.320  1.00  0.00           C
ATOM   2382  CG  TRP A 141     -13.491   3.382  60.452  1.00  0.00           C
ATOM   2383  CD1 TRP A 141     -12.570   3.409  59.441  1.00  0.00           C
ATOM   2384  CD2 TRP A 141     -12.748   3.327  61.672  1.00  0.00           C
ATOM   2385  NE1 TRP A 141     -11.296   3.371  59.964  1.00  0.00           N
ATOM   2386  CE2 TRP A 141     -11.382   3.321  61.332  1.00  0.00           C
ATOM   2387  CE3 TRP A 141     -13.108   3.281  63.021  1.00  0.00           C
ATOM   2388  CZ2 TRP A 141     -10.378   3.270  62.295  1.00  0.00           C
ATOM   2389  CZ3 TRP A 141     -12.110   3.233  63.976  1.00  0.00           C
ATOM   2390  CH2 TRP A 141     -10.760   3.227  63.609  1.00  0.00           C
ATOM      0  H   TRP A 141     -15.032   5.751  59.585  1.00  0.00           H   new
ATOM      0  HA  TRP A 141     -14.807   3.422  58.171  1.00  0.00           H   new
ATOM      0  HB2 TRP A 141     -15.396   4.085  61.060  1.00  0.00           H   new
ATOM      0  HB3 TRP A 141     -15.370   2.407  60.554  1.00  0.00           H   new
ATOM      0  HD1 TRP A 141     -12.807   3.454  58.388  1.00  0.00           H   new
ATOM      0  HE1 TRP A 141     -10.431   3.379  59.423  1.00  0.00           H   new
ATOM      0  HE3 TRP A 141     -14.148   3.283  63.313  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 141      -9.335   3.265  62.015  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 141     -12.377   3.200  65.022  1.00  0.00           H   new
ATOM      0  HH2 TRP A 141     -10.003   3.188  64.378  1.00  0.00           H   new
ATOM   2401  N   LYS A 142     -17.903   3.996  59.015  1.00  0.00           N
ATOM   2402  CA  LYS A 142     -19.291   3.556  58.853  1.00  0.00           C
ATOM   2403  C   LYS A 142     -19.485   2.733  57.580  1.00  0.00           C
ATOM   2404  O   LYS A 142     -20.326   1.835  57.534  1.00  0.00           O
ATOM   2405  CB  LYS A 142     -20.226   4.767  58.832  1.00  0.00           C
ATOM   2406  CG  LYS A 142     -21.699   4.396  58.765  1.00  0.00           C
ATOM   2407  CD  LYS A 142     -22.537   5.539  58.214  1.00  0.00           C
ATOM   2408  CE  LYS A 142     -24.021   5.302  58.445  1.00  0.00           C
ATOM   2409  NZ  LYS A 142     -24.306   4.893  59.848  1.00  0.00           N
ATOM      0  H   LYS A 142     -17.806   4.941  59.386  1.00  0.00           H   new
ATOM      0  HA  LYS A 142     -19.533   2.917  59.703  1.00  0.00           H   new
ATOM      0  HB2 LYS A 142     -20.051   5.367  59.725  1.00  0.00           H   new
ATOM      0  HB3 LYS A 142     -19.978   5.393  57.975  1.00  0.00           H   new
ATOM      0  HG2 LYS A 142     -21.825   3.515  58.136  1.00  0.00           H   new
ATOM      0  HG3 LYS A 142     -22.054   4.130  59.761  1.00  0.00           H   new
ATOM      0  HD2 LYS A 142     -22.238   6.473  58.690  1.00  0.00           H   new
ATOM      0  HD3 LYS A 142     -22.347   5.650  57.146  1.00  0.00           H   new
ATOM      0  HE2 LYS A 142     -24.574   6.212  58.213  1.00  0.00           H   new
ATOM      0  HE3 LYS A 142     -24.376   4.530  57.762  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 142     -25.296   5.113  60.080  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 142     -24.146   3.871  59.951  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 142     -23.676   5.409  60.495  1.00  0.00           H   new
ATOM   2423  N   GLY A 143     -18.706   3.045  56.552  1.00  0.00           N
ATOM   2424  CA  GLY A 143     -18.813   2.326  55.297  1.00  0.00           C
ATOM   2425  C   GLY A 143     -18.536   0.840  55.440  1.00  0.00           C
ATOM   2426  O   GLY A 143     -19.465   0.034  55.514  1.00  0.00           O
ATOM      0  H   GLY A 143     -18.002   3.783  56.565  1.00  0.00           H   new
ATOM      0  HA2 GLY A 143     -19.814   2.466  54.889  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143     -18.113   2.753  54.579  1.00  0.00           H   new
ATOM   2430  N   TYR A 144     -17.258   0.474  55.459  1.00  0.00           N
ATOM   2431  CA  TYR A 144     -16.858  -0.925  55.571  1.00  0.00           C
ATOM   2432  C   TYR A 144     -16.054  -1.188  56.842  1.00  0.00           C
ATOM   2433  O   TYR A 144     -15.330  -2.180  56.930  1.00  0.00           O
ATOM   2434  CB  TYR A 144     -16.026  -1.324  54.351  1.00  0.00           C
ATOM   2435  CG  TYR A 144     -15.349  -0.155  53.667  1.00  0.00           C
ATOM   2436  CD1 TYR A 144     -16.028   0.600  52.719  1.00  0.00           C
ATOM   2437  CD2 TYR A 144     -14.037   0.197  53.970  1.00  0.00           C
ATOM   2438  CE1 TYR A 144     -15.422   1.670  52.090  1.00  0.00           C
ATOM   2439  CE2 TYR A 144     -13.425   1.267  53.345  1.00  0.00           C
ATOM   2440  CZ  TYR A 144     -14.121   2.000  52.406  1.00  0.00           C
ATOM   2441  OH  TYR A 144     -13.517   3.066  51.781  1.00  0.00           O
ATOM      0  H   TYR A 144     -16.479   1.129  55.398  1.00  0.00           H   new
ATOM      0  HA  TYR A 144     -17.767  -1.525  55.619  1.00  0.00           H   new
ATOM      0  HB2 TYR A 144     -15.267  -2.042  54.659  1.00  0.00           H   new
ATOM      0  HB3 TYR A 144     -16.671  -1.830  53.632  1.00  0.00           H   new
ATOM      0  HD1 TYR A 144     -17.048   0.346  52.469  1.00  0.00           H   new
ATOM      0  HD2 TYR A 144     -13.489  -0.375  54.704  1.00  0.00           H   new
ATOM      0  HE1 TYR A 144     -15.964   2.245  51.354  1.00  0.00           H   new
ATOM      0  HE2 TYR A 144     -12.406   1.528  53.591  1.00  0.00           H   new
ATOM      0  HH  TYR A 144     -12.593   2.832  51.554  1.00  0.00           H   new
ATOM   2451  N   ILE A 145     -16.175  -0.300  57.822  1.00  0.00           N
ATOM   2452  CA  ILE A 145     -15.448  -0.453  59.076  1.00  0.00           C
ATOM   2453  C   ILE A 145     -16.341  -0.129  60.272  1.00  0.00           C
ATOM   2454  O   ILE A 145     -17.341   0.577  60.140  1.00  0.00           O
ATOM   2455  CB  ILE A 145     -14.194   0.451  59.104  1.00  0.00           C
ATOM   2456  CG1 ILE A 145     -13.204   0.020  58.018  1.00  0.00           C
ATOM   2457  CG2 ILE A 145     -13.525   0.417  60.470  1.00  0.00           C
ATOM   2458  CD1 ILE A 145     -12.514   1.180  57.336  1.00  0.00           C
ATOM      0  H   ILE A 145     -16.767   0.529  57.773  1.00  0.00           H   new
ATOM      0  HA  ILE A 145     -15.133  -1.494  59.144  1.00  0.00           H   new
ATOM      0  HB  ILE A 145     -14.511   1.475  58.907  1.00  0.00           H   new
ATOM      0 HG12 ILE A 145     -12.450  -0.631  58.462  1.00  0.00           H   new
ATOM      0 HG13 ILE A 145     -13.733  -0.569  57.269  1.00  0.00           H   new
ATOM      0 HG21 ILE A 145     -12.646   1.062  60.461  1.00  0.00           H   new
ATOM      0 HG22 ILE A 145     -14.226   0.769  61.227  1.00  0.00           H   new
ATOM      0 HG23 ILE A 145     -13.223  -0.604  60.702  1.00  0.00           H   new
ATOM      0 HD11 ILE A 145     -11.828   0.801  56.579  1.00  0.00           H   new
ATOM      0 HD12 ILE A 145     -13.259   1.819  56.863  1.00  0.00           H   new
ATOM      0 HD13 ILE A 145     -11.957   1.757  58.074  1.00  0.00           H   new
ATOM   2470  N   LYS A 146     -15.972  -0.651  61.437  1.00  0.00           N
ATOM   2471  CA  LYS A 146     -16.724  -0.427  62.650  1.00  0.00           C
ATOM   2472  C   LYS A 146     -15.799  -0.490  63.853  1.00  0.00           C
ATOM   2473  O   LYS A 146     -14.585  -0.646  63.718  1.00  0.00           O
ATOM   2474  CB  LYS A 146     -17.835  -1.470  62.788  1.00  0.00           C
ATOM   2475  CG  LYS A 146     -19.152  -1.046  62.157  1.00  0.00           C
ATOM   2476  CD  LYS A 146     -20.072  -0.394  63.174  1.00  0.00           C
ATOM   2477  CE  LYS A 146     -20.876  -1.430  63.943  1.00  0.00           C
ATOM   2478  NZ  LYS A 146     -22.278  -0.987  64.175  1.00  0.00           N
ATOM      0  H   LYS A 146     -15.146  -1.237  61.559  1.00  0.00           H   new
ATOM      0  HA  LYS A 146     -17.179   0.563  62.602  1.00  0.00           H   new
ATOM      0  HB2 LYS A 146     -17.506  -2.402  62.329  1.00  0.00           H   new
ATOM      0  HB3 LYS A 146     -17.999  -1.676  63.846  1.00  0.00           H   new
ATOM      0  HG2 LYS A 146     -18.958  -0.350  61.341  1.00  0.00           H   new
ATOM      0  HG3 LYS A 146     -19.646  -1.916  61.723  1.00  0.00           H   new
ATOM      0  HD2 LYS A 146     -19.482   0.201  63.871  1.00  0.00           H   new
ATOM      0  HD3 LYS A 146     -20.751   0.291  62.666  1.00  0.00           H   new
ATOM      0  HE2 LYS A 146     -20.879  -2.370  63.391  1.00  0.00           H   new
ATOM      0  HE3 LYS A 146     -20.394  -1.625  64.901  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 146     -22.792  -1.722  64.702  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 146     -22.277  -0.104  64.724  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 146     -22.747  -0.825  63.261  1.00  0.00           H   new
ATOM   2492  N   ASP A 147     -16.388  -0.366  65.020  1.00  0.00           N
ATOM   2493  CA  ASP A 147     -15.643  -0.405  66.272  1.00  0.00           C
ATOM   2494  C   ASP A 147     -15.016  -1.778  66.490  1.00  0.00           C
ATOM   2495  O   ASP A 147     -15.553  -2.608  67.224  1.00  0.00           O
ATOM   2496  CB  ASP A 147     -16.560  -0.060  67.445  1.00  0.00           C
ATOM   2497  CG  ASP A 147     -15.795   0.142  68.739  1.00  0.00           C
ATOM   2498  OD1 ASP A 147     -14.641   0.615  68.678  1.00  0.00           O
ATOM   2499  OD2 ASP A 147     -16.351  -0.171  69.813  1.00  0.00           O
ATOM      0  H   ASP A 147     -17.393  -0.235  65.136  1.00  0.00           H   new
ATOM      0  HA  ASP A 147     -14.844   0.334  66.213  1.00  0.00           H   new
ATOM      0  HB2 ASP A 147     -17.118   0.846  67.211  1.00  0.00           H   new
ATOM      0  HB3 ASP A 147     -17.290  -0.858  67.579  1.00  0.00           H   new
ATOM   2504  N   TYR A 148     -13.876  -2.008  65.849  1.00  0.00           N
ATOM   2505  CA  TYR A 148     -13.173  -3.280  65.969  1.00  0.00           C
ATOM   2506  C   TYR A 148     -11.665  -3.063  66.058  1.00  0.00           C
ATOM   2507  O   TYR A 148     -11.014  -2.756  65.061  1.00  0.00           O
ATOM   2508  CB  TYR A 148     -13.499  -4.181  64.778  1.00  0.00           C
ATOM   2509  CG  TYR A 148     -14.849  -4.855  64.877  1.00  0.00           C
ATOM   2510  CD1 TYR A 148     -15.225  -5.533  66.030  1.00  0.00           C
ATOM   2511  CD2 TYR A 148     -15.746  -4.814  63.818  1.00  0.00           C
ATOM   2512  CE1 TYR A 148     -16.457  -6.151  66.125  1.00  0.00           C
ATOM   2513  CE2 TYR A 148     -16.981  -5.430  63.905  1.00  0.00           C
ATOM   2514  CZ  TYR A 148     -17.331  -6.097  65.059  1.00  0.00           C
ATOM   2515  OH  TYR A 148     -18.559  -6.711  65.149  1.00  0.00           O
ATOM      0  H   TYR A 148     -13.418  -1.330  65.240  1.00  0.00           H   new
ATOM      0  HA  TYR A 148     -13.507  -3.765  66.886  1.00  0.00           H   new
ATOM      0  HB2 TYR A 148     -13.465  -3.587  63.865  1.00  0.00           H   new
ATOM      0  HB3 TYR A 148     -12.727  -4.945  64.690  1.00  0.00           H   new
ATOM      0  HD1 TYR A 148     -14.543  -5.578  66.866  1.00  0.00           H   new
ATOM      0  HD2 TYR A 148     -15.475  -4.293  62.912  1.00  0.00           H   new
ATOM      0  HE1 TYR A 148     -16.734  -6.673  67.029  1.00  0.00           H   new
ATOM      0  HE2 TYR A 148     -17.668  -5.389  63.073  1.00  0.00           H   new
ATOM      0  HH  TYR A 148     -19.053  -6.578  64.313  1.00  0.00           H   new
ATOM   2525  N   ASP A 149     -11.120  -3.225  67.259  1.00  0.00           N
ATOM   2526  CA  ASP A 149      -9.688  -3.048  67.478  1.00  0.00           C
ATOM   2527  C   ASP A 149      -8.891  -4.160  66.802  1.00  0.00           C
ATOM   2528  O   ASP A 149      -8.450  -5.106  67.454  1.00  0.00           O
ATOM   2529  CB  ASP A 149      -9.381  -3.025  68.977  1.00  0.00           C
ATOM   2530  CG  ASP A 149      -8.045  -2.376  69.283  1.00  0.00           C
ATOM   2531  OD1 ASP A 149      -7.094  -2.574  68.498  1.00  0.00           O
ATOM   2532  OD2 ASP A 149      -7.950  -1.670  70.309  1.00  0.00           O
ATOM      0  H   ASP A 149     -11.647  -3.478  68.095  1.00  0.00           H   new
ATOM      0  HA  ASP A 149      -9.393  -2.096  67.037  1.00  0.00           H   new
ATOM      0  HB2 ASP A 149     -10.172  -2.486  69.499  1.00  0.00           H   new
ATOM      0  HB3 ASP A 149      -9.383  -4.045  69.361  1.00  0.00           H   new
ATOM   2537  N   GLY A 150      -8.714  -4.041  65.489  1.00  0.00           N
ATOM   2538  CA  GLY A 150      -7.975  -5.046  64.748  1.00  0.00           C
ATOM   2539  C   GLY A 150      -6.655  -4.528  64.210  1.00  0.00           C
ATOM   2540  O   GLY A 150      -5.688  -5.282  64.092  1.00  0.00           O
ATOM      0  H   GLY A 150      -9.069  -3.268  64.927  1.00  0.00           H   new
ATOM      0  HA2 GLY A 150      -7.787  -5.903  65.395  1.00  0.00           H   new
ATOM      0  HA3 GLY A 150      -8.586  -5.401  63.918  1.00  0.00           H   new
ATOM   2544  N   GLY A 151      -6.608  -3.240  63.878  1.00  0.00           N
ATOM   2545  CA  GLY A 151      -5.387  -2.658  63.350  1.00  0.00           C
ATOM   2546  C   GLY A 151      -5.293  -1.163  63.589  1.00  0.00           C
ATOM   2547  O   GLY A 151      -5.182  -0.715  64.731  1.00  0.00           O
ATOM      0  H   GLY A 151      -7.391  -2.592  63.965  1.00  0.00           H   new
ATOM      0  HA2 GLY A 151      -4.529  -3.149  63.809  1.00  0.00           H   new
ATOM      0  HA3 GLY A 151      -5.331  -2.854  62.279  1.00  0.00           H   new
ATOM   2551  N   THR A 152      -5.331  -0.389  62.507  1.00  0.00           N
ATOM   2552  CA  THR A 152      -5.243   1.061  62.597  1.00  0.00           C
ATOM   2553  C   THR A 152      -5.948   1.711  61.415  1.00  0.00           C
ATOM   2554  O   THR A 152      -6.010   1.136  60.331  1.00  0.00           O
ATOM   2555  CB  THR A 152      -3.784   1.503  62.642  1.00  0.00           C
ATOM   2556  OG1 THR A 152      -3.576   2.436  63.687  1.00  0.00           O
ATOM   2557  CG2 THR A 152      -3.300   2.139  61.356  1.00  0.00           C
ATOM      0  H   THR A 152      -5.423  -0.746  61.556  1.00  0.00           H   new
ATOM      0  HA  THR A 152      -5.735   1.379  63.516  1.00  0.00           H   new
ATOM      0  HB  THR A 152      -3.215   0.588  62.806  1.00  0.00           H   new
ATOM      0  HG1 THR A 152      -2.634   2.707  63.701  1.00  0.00           H   new
ATOM      0 HG21 THR A 152      -2.254   2.427  61.464  1.00  0.00           H   new
ATOM      0 HG22 THR A 152      -3.397   1.425  60.538  1.00  0.00           H   new
ATOM      0 HG23 THR A 152      -3.900   3.023  61.139  1.00  0.00           H   new
ATOM   2565  N   LEU A 153      -6.467   2.913  61.620  1.00  0.00           N
ATOM   2566  CA  LEU A 153      -7.150   3.620  60.548  1.00  0.00           C
ATOM   2567  C   LEU A 153      -6.215   3.815  59.361  1.00  0.00           C
ATOM   2568  O   LEU A 153      -5.163   4.443  59.474  1.00  0.00           O
ATOM   2569  CB  LEU A 153      -7.682   4.972  61.048  1.00  0.00           C
ATOM   2570  CG  LEU A 153      -7.657   6.115  60.028  1.00  0.00           C
ATOM   2571  CD1 LEU A 153      -8.446   5.738  58.785  1.00  0.00           C
ATOM   2572  CD2 LEU A 153      -8.209   7.391  60.645  1.00  0.00           C
ATOM      0  H   LEU A 153      -6.429   3.414  62.508  1.00  0.00           H   new
ATOM      0  HA  LEU A 153      -7.999   3.019  60.222  1.00  0.00           H   new
ATOM      0  HB2 LEU A 153      -8.709   4.835  61.387  1.00  0.00           H   new
ATOM      0  HB3 LEU A 153      -7.097   5.273  61.917  1.00  0.00           H   new
ATOM      0  HG  LEU A 153      -6.622   6.294  59.736  1.00  0.00           H   new
ATOM      0 HD11 LEU A 153      -8.417   6.562  58.072  1.00  0.00           H   new
ATOM      0 HD12 LEU A 153      -8.007   4.850  58.331  1.00  0.00           H   new
ATOM      0 HD13 LEU A 153      -9.481   5.532  59.059  1.00  0.00           H   new
ATOM      0 HD21 LEU A 153      -8.184   8.193  59.907  1.00  0.00           H   new
ATOM      0 HD22 LEU A 153      -9.238   7.225  60.965  1.00  0.00           H   new
ATOM      0 HD23 LEU A 153      -7.602   7.671  61.506  1.00  0.00           H   new
ATOM   2584  N   MET A 154      -6.611   3.260  58.228  1.00  0.00           N
ATOM   2585  CA  MET A 154      -5.830   3.348  57.007  1.00  0.00           C
ATOM   2586  C   MET A 154      -6.591   4.123  55.941  1.00  0.00           C
ATOM   2587  O   MET A 154      -7.763   3.851  55.684  1.00  0.00           O
ATOM   2588  CB  MET A 154      -5.517   1.941  56.499  1.00  0.00           C
ATOM   2589  CG  MET A 154      -4.034   1.680  56.288  1.00  0.00           C
ATOM   2590  SD  MET A 154      -3.415   2.384  54.747  1.00  0.00           S
ATOM   2591  CE  MET A 154      -2.323   3.653  55.379  1.00  0.00           C
ATOM      0  H   MET A 154      -7.481   2.737  58.129  1.00  0.00           H   new
ATOM      0  HA  MET A 154      -4.900   3.875  57.221  1.00  0.00           H   new
ATOM      0  HB2 MET A 154      -5.907   1.213  57.210  1.00  0.00           H   new
ATOM      0  HB3 MET A 154      -6.042   1.780  55.558  1.00  0.00           H   new
ATOM      0  HG2 MET A 154      -3.473   2.098  57.124  1.00  0.00           H   new
ATOM      0  HG3 MET A 154      -3.855   0.605  56.289  1.00  0.00           H   new
ATOM      0  HE1 MET A 154      -1.833   4.159  54.547  1.00  0.00           H   new
ATOM      0  HE2 MET A 154      -2.901   4.377  55.954  1.00  0.00           H   new
ATOM      0  HE3 MET A 154      -1.569   3.198  56.021  1.00  0.00           H   new
ATOM   2601  N   GLU A 155      -5.923   5.084  55.321  1.00  0.00           N
ATOM   2602  CA  GLU A 155      -6.546   5.885  54.278  1.00  0.00           C
ATOM   2603  C   GLU A 155      -5.515   6.294  53.233  1.00  0.00           C
ATOM   2604  O   GLU A 155      -4.356   6.551  53.560  1.00  0.00           O
ATOM   2605  CB  GLU A 155      -7.209   7.127  54.882  1.00  0.00           C
ATOM   2606  CG  GLU A 155      -6.221   8.177  55.370  1.00  0.00           C
ATOM   2607  CD  GLU A 155      -5.836   9.165  54.286  1.00  0.00           C
ATOM   2608  OE1 GLU A 155      -6.464   9.136  53.206  1.00  0.00           O
ATOM   2609  OE2 GLU A 155      -4.908   9.968  54.517  1.00  0.00           O
ATOM      0  H   GLU A 155      -4.953   5.328  55.521  1.00  0.00           H   new
ATOM      0  HA  GLU A 155      -7.313   5.282  53.793  1.00  0.00           H   new
ATOM      0  HB2 GLU A 155      -7.863   7.577  54.135  1.00  0.00           H   new
ATOM      0  HB3 GLU A 155      -7.840   6.821  55.716  1.00  0.00           H   new
ATOM      0  HG2 GLU A 155      -6.657   8.717  56.211  1.00  0.00           H   new
ATOM      0  HG3 GLU A 155      -5.323   7.682  55.740  1.00  0.00           H   new
ATOM   2616  N   CYS A 156      -5.935   6.346  51.975  1.00  0.00           N
ATOM   2617  CA  CYS A 156      -5.031   6.721  50.892  1.00  0.00           C
ATOM   2618  C   CYS A 156      -5.791   7.335  49.720  1.00  0.00           C
ATOM   2619  O   CYS A 156      -6.922   6.951  49.427  1.00  0.00           O
ATOM   2620  CB  CYS A 156      -4.238   5.499  50.421  1.00  0.00           C
ATOM   2621  SG  CYS A 156      -3.176   5.806  48.989  1.00  0.00           S
ATOM      0  H   CYS A 156      -6.888   6.135  51.680  1.00  0.00           H   new
ATOM      0  HA  CYS A 156      -4.341   7.472  51.276  1.00  0.00           H   new
ATOM      0  HB2 CYS A 156      -3.621   5.141  51.245  1.00  0.00           H   new
ATOM      0  HB3 CYS A 156      -4.937   4.700  50.175  1.00  0.00           H   new
ATOM      0  HG  CYS A 156      -2.548   4.713  48.672  1.00  0.00           H   new
ATOM   2627  N   TYR A 157      -5.154   8.294  49.054  1.00  0.00           N
ATOM   2628  CA  TYR A 157      -5.753   8.968  47.914  1.00  0.00           C
ATOM   2629  C   TYR A 157      -5.193   8.424  46.604  1.00  0.00           C
ATOM   2630  O   TYR A 157      -4.004   8.124  46.503  1.00  0.00           O
ATOM   2631  CB  TYR A 157      -5.496  10.474  48.003  1.00  0.00           C
ATOM   2632  CG  TYR A 157      -6.629  11.321  47.470  1.00  0.00           C
ATOM   2633  CD1 TYR A 157      -7.950  10.940  47.653  1.00  0.00           C
ATOM   2634  CD2 TYR A 157      -6.374  12.500  46.786  1.00  0.00           C
ATOM   2635  CE1 TYR A 157      -8.989  11.712  47.168  1.00  0.00           C
ATOM   2636  CE2 TYR A 157      -7.406  13.280  46.297  1.00  0.00           C
ATOM   2637  CZ  TYR A 157      -8.711  12.881  46.492  1.00  0.00           C
ATOM   2638  OH  TYR A 157      -9.743  13.653  46.007  1.00  0.00           O
ATOM      0  H   TYR A 157      -4.217   8.621  49.289  1.00  0.00           H   new
ATOM      0  HA  TYR A 157      -6.827   8.782  47.933  1.00  0.00           H   new
ATOM      0  HB2 TYR A 157      -5.315  10.741  49.044  1.00  0.00           H   new
ATOM      0  HB3 TYR A 157      -4.587  10.711  47.450  1.00  0.00           H   new
ATOM      0  HD1 TYR A 157      -8.170  10.025  48.183  1.00  0.00           H   new
ATOM      0  HD2 TYR A 157      -5.352  12.814  46.633  1.00  0.00           H   new
ATOM      0  HE1 TYR A 157     -10.012  11.401  47.318  1.00  0.00           H   new
ATOM      0  HE2 TYR A 157      -7.191  14.196  45.766  1.00  0.00           H   new
ATOM      0  HH  TYR A 157      -9.377  14.443  45.557  1.00  0.00           H   new
ATOM   2648  N   ILE A 158      -6.058   8.300  45.603  1.00  0.00           N
ATOM   2649  CA  ILE A 158      -5.646   7.792  44.298  1.00  0.00           C
ATOM   2650  C   ILE A 158      -5.681   8.893  43.244  1.00  0.00           C
ATOM   2651  O   ILE A 158      -6.629   8.993  42.465  1.00  0.00           O
ATOM   2652  CB  ILE A 158      -6.539   6.622  43.841  1.00  0.00           C
ATOM   2653  CG1 ILE A 158      -6.592   5.547  44.931  1.00  0.00           C
ATOM   2654  CG2 ILE A 158      -6.032   6.037  42.526  1.00  0.00           C
ATOM   2655  CD1 ILE A 158      -5.276   4.831  45.140  1.00  0.00           C
ATOM      0  H   ILE A 158      -7.046   8.543  45.669  1.00  0.00           H   new
ATOM      0  HA  ILE A 158      -4.623   7.432  44.407  1.00  0.00           H   new
ATOM      0  HB  ILE A 158      -7.548   6.997  43.673  1.00  0.00           H   new
ATOM      0 HG12 ILE A 158      -6.898   6.008  45.870  1.00  0.00           H   new
ATOM      0 HG13 ILE A 158      -7.357   4.815  44.671  1.00  0.00           H   new
ATOM      0 HG21 ILE A 158      -6.677   5.213  42.222  1.00  0.00           H   new
ATOM      0 HG22 ILE A 158      -6.042   6.809  41.756  1.00  0.00           H   new
ATOM      0 HG23 ILE A 158      -5.014   5.671  42.659  1.00  0.00           H   new
ATOM      0 HD11 ILE A 158      -5.389   4.084  45.926  1.00  0.00           H   new
ATOM      0 HD12 ILE A 158      -4.978   4.340  44.214  1.00  0.00           H   new
ATOM      0 HD13 ILE A 158      -4.512   5.552  45.431  1.00  0.00           H   new
ATOM   2667  N   HIS A 159      -4.638   9.718  43.224  1.00  0.00           N
ATOM   2668  CA  HIS A 159      -4.545  10.814  42.267  1.00  0.00           C
ATOM   2669  C   HIS A 159      -4.567  10.285  40.833  1.00  0.00           C
ATOM   2670  O   HIS A 159      -3.610   9.652  40.385  1.00  0.00           O
ATOM   2671  CB  HIS A 159      -3.266  11.616  42.505  1.00  0.00           C
ATOM   2672  CG  HIS A 159      -3.034  11.960  43.943  1.00  0.00           C
ATOM   2673  ND1 HIS A 159      -2.146  11.276  44.747  1.00  0.00           N
ATOM   2674  CD2 HIS A 159      -3.581  12.922  44.724  1.00  0.00           C
ATOM   2675  CE1 HIS A 159      -2.158  11.801  45.959  1.00  0.00           C
ATOM   2676  NE2 HIS A 159      -3.019  12.802  45.972  1.00  0.00           N
ATOM      0  H   HIS A 159      -3.845   9.647  43.861  1.00  0.00           H   new
ATOM      0  HA  HIS A 159      -5.407  11.465  42.410  1.00  0.00           H   new
ATOM      0  HB2 HIS A 159      -2.415  11.045  42.135  1.00  0.00           H   new
ATOM      0  HB3 HIS A 159      -3.310  12.536  41.922  1.00  0.00           H   new
ATOM      0  HD2 HIS A 159      -4.321  13.648  44.422  1.00  0.00           H   new
ATOM      0  HE1 HIS A 159      -1.564  11.468  46.797  1.00  0.00           H   new
ATOM      0  HE2 HIS A 159      -3.232  13.390  46.777  1.00  0.00           H   new
ATOM   2685  N   PRO A 160      -5.660  10.536  40.090  1.00  0.00           N
ATOM   2686  CA  PRO A 160      -5.790  10.077  38.703  1.00  0.00           C
ATOM   2687  C   PRO A 160      -4.844  10.811  37.756  1.00  0.00           C
ATOM   2688  O   PRO A 160      -4.472  10.288  36.707  1.00  0.00           O
ATOM   2689  CB  PRO A 160      -7.246  10.398  38.356  1.00  0.00           C
ATOM   2690  CG  PRO A 160      -7.613  11.518  39.264  1.00  0.00           C
ATOM   2691  CD  PRO A 160      -6.850  11.283  40.538  1.00  0.00           C
ATOM      0  HA  PRO A 160      -5.535   9.022  38.599  1.00  0.00           H   new
ATOM      0  HB2 PRO A 160      -7.349  10.686  37.310  1.00  0.00           H   new
ATOM      0  HB3 PRO A 160      -7.890   9.533  38.514  1.00  0.00           H   new
ATOM      0  HG2 PRO A 160      -7.351  12.480  38.823  1.00  0.00           H   new
ATOM      0  HG3 PRO A 160      -8.687  11.535  39.449  1.00  0.00           H   new
ATOM      0  HD2 PRO A 160      -6.577  12.221  41.022  1.00  0.00           H   new
ATOM      0  HD3 PRO A 160      -7.436  10.711  41.258  1.00  0.00           H   new
ATOM   2699  N   TYR A 161      -4.460  12.026  38.136  1.00  0.00           N
ATOM   2700  CA  TYR A 161      -3.558  12.832  37.321  1.00  0.00           C
ATOM   2701  C   TYR A 161      -2.188  12.172  37.206  1.00  0.00           C
ATOM   2702  O   TYR A 161      -1.518  12.286  36.179  1.00  0.00           O
ATOM   2703  CB  TYR A 161      -3.413  14.234  37.917  1.00  0.00           C
ATOM   2704  CG  TYR A 161      -4.719  14.829  38.394  1.00  0.00           C
ATOM   2705  CD1 TYR A 161      -5.623  15.381  37.495  1.00  0.00           C
ATOM   2706  CD2 TYR A 161      -5.046  14.841  39.744  1.00  0.00           C
ATOM   2707  CE1 TYR A 161      -6.816  15.927  37.928  1.00  0.00           C
ATOM   2708  CE2 TYR A 161      -6.238  15.384  40.185  1.00  0.00           C
ATOM   2709  CZ  TYR A 161      -7.119  15.926  39.273  1.00  0.00           C
ATOM   2710  OH  TYR A 161      -8.306  16.469  39.708  1.00  0.00           O
ATOM      0  H   TYR A 161      -4.759  12.473  39.002  1.00  0.00           H   new
ATOM      0  HA  TYR A 161      -3.987  12.911  36.322  1.00  0.00           H   new
ATOM      0  HB2 TYR A 161      -2.715  14.193  38.753  1.00  0.00           H   new
ATOM      0  HB3 TYR A 161      -2.975  14.894  37.168  1.00  0.00           H   new
ATOM      0  HD1 TYR A 161      -5.389  15.383  36.441  1.00  0.00           H   new
ATOM      0  HD2 TYR A 161      -4.357  14.419  40.461  1.00  0.00           H   new
ATOM      0  HE1 TYR A 161      -7.508  16.353  37.216  1.00  0.00           H   new
ATOM      0  HE2 TYR A 161      -6.478  15.384  41.238  1.00  0.00           H   new
ATOM      0  HH  TYR A 161      -8.365  16.387  40.683  1.00  0.00           H   new
ATOM   2720  N   VAL A 162      -1.776  11.483  38.265  1.00  0.00           N
ATOM   2721  CA  VAL A 162      -0.486  10.808  38.284  1.00  0.00           C
ATOM   2722  C   VAL A 162      -0.501   9.571  37.390  1.00  0.00           C
ATOM   2723  O   VAL A 162      -1.553   8.980  37.148  1.00  0.00           O
ATOM   2724  CB  VAL A 162      -0.097  10.395  39.716  1.00  0.00           C
ATOM   2725  CG1 VAL A 162       1.270   9.727  39.735  1.00  0.00           C
ATOM   2726  CG2 VAL A 162      -0.121  11.601  40.643  1.00  0.00           C
ATOM      0  H   VAL A 162      -2.319  11.378  39.122  1.00  0.00           H   new
ATOM      0  HA  VAL A 162       0.252  11.514  37.904  1.00  0.00           H   new
ATOM      0  HB  VAL A 162      -0.830   9.672  40.074  1.00  0.00           H   new
ATOM      0 HG11 VAL A 162       1.523   9.444  40.757  1.00  0.00           H   new
ATOM      0 HG12 VAL A 162       1.248   8.836  39.107  1.00  0.00           H   new
ATOM      0 HG13 VAL A 162       2.019  10.421  39.355  1.00  0.00           H   new
ATOM      0 HG21 VAL A 162       0.156  11.291  41.651  1.00  0.00           H   new
ATOM      0 HG22 VAL A 162       0.587  12.349  40.286  1.00  0.00           H   new
ATOM      0 HG23 VAL A 162      -1.124  12.029  40.658  1.00  0.00           H   new
ATOM   2736  N   ASP A 163       0.675   9.185  36.905  1.00  0.00           N
ATOM   2737  CA  ASP A 163       0.799   8.018  36.038  1.00  0.00           C
ATOM   2738  C   ASP A 163       0.857   6.735  36.861  1.00  0.00           C
ATOM   2739  O   ASP A 163       1.938   6.235  37.176  1.00  0.00           O
ATOM   2740  CB  ASP A 163       2.050   8.133  35.166  1.00  0.00           C
ATOM   2741  CG  ASP A 163       2.094   7.081  34.075  1.00  0.00           C
ATOM   2742  OD1 ASP A 163       2.137   5.879  34.412  1.00  0.00           O
ATOM   2743  OD2 ASP A 163       2.085   7.459  32.884  1.00  0.00           O
ATOM      0  H   ASP A 163       1.555   9.663  37.097  1.00  0.00           H   new
ATOM      0  HA  ASP A 163      -0.080   7.979  35.395  1.00  0.00           H   new
ATOM      0  HB2 ASP A 163       2.084   9.124  34.713  1.00  0.00           H   new
ATOM      0  HB3 ASP A 163       2.936   8.039  35.793  1.00  0.00           H   new
ATOM   2748  N   TYR A 164      -0.313   6.207  37.208  1.00  0.00           N
ATOM   2749  CA  TYR A 164      -0.396   4.983  37.995  1.00  0.00           C
ATOM   2750  C   TYR A 164      -0.303   3.751  37.101  1.00  0.00           C
ATOM   2751  O   TYR A 164       0.380   2.783  37.432  1.00  0.00           O
ATOM   2752  CB  TYR A 164      -1.704   4.955  38.791  1.00  0.00           C
ATOM   2753  CG  TYR A 164      -1.642   5.719  40.097  1.00  0.00           C
ATOM   2754  CD1 TYR A 164      -0.854   6.857  40.227  1.00  0.00           C
ATOM   2755  CD2 TYR A 164      -2.374   5.300  41.200  1.00  0.00           C
ATOM   2756  CE1 TYR A 164      -0.798   7.554  41.419  1.00  0.00           C
ATOM   2757  CE2 TYR A 164      -2.323   5.992  42.396  1.00  0.00           C
ATOM   2758  CZ  TYR A 164      -1.533   7.118  42.499  1.00  0.00           C
ATOM   2759  OH  TYR A 164      -1.481   7.810  43.688  1.00  0.00           O
ATOM      0  H   TYR A 164      -1.216   6.608  36.956  1.00  0.00           H   new
ATOM      0  HA  TYR A 164       0.445   4.967  38.688  1.00  0.00           H   new
ATOM      0  HB2 TYR A 164      -2.502   5.371  38.175  1.00  0.00           H   new
ATOM      0  HB3 TYR A 164      -1.969   3.919  39.000  1.00  0.00           H   new
ATOM      0  HD1 TYR A 164      -0.276   7.202  39.382  1.00  0.00           H   new
ATOM      0  HD2 TYR A 164      -2.994   4.419  41.122  1.00  0.00           H   new
ATOM      0  HE1 TYR A 164      -0.181   8.436  41.503  1.00  0.00           H   new
ATOM      0  HE2 TYR A 164      -2.898   5.653  43.245  1.00  0.00           H   new
ATOM      0  HH  TYR A 164      -2.058   7.371  44.347  1.00  0.00           H   new
ATOM   2769  N   GLY A 165      -0.995   3.795  35.967  1.00  0.00           N
ATOM   2770  CA  GLY A 165      -0.977   2.676  35.044  1.00  0.00           C
ATOM   2771  C   GLY A 165      -1.726   2.972  33.760  1.00  0.00           C
ATOM   2772  O   GLY A 165      -2.415   2.105  33.221  1.00  0.00           O
ATOM      0  H   GLY A 165      -1.568   4.586  35.671  1.00  0.00           H   new
ATOM      0  HA2 GLY A 165       0.056   2.420  34.808  1.00  0.00           H   new
ATOM      0  HA3 GLY A 165      -1.419   1.804  35.526  1.00  0.00           H   new
ATOM   2776  N   ASN A 166      -1.593   4.200  33.269  1.00  0.00           N
ATOM   2777  CA  ASN A 166      -2.264   4.609  32.041  1.00  0.00           C
ATOM   2778  C   ASN A 166      -1.753   3.808  30.848  1.00  0.00           C
ATOM   2779  O   ASN A 166      -2.592   3.317  30.063  1.00  0.00           O
ATOM   2780  CB  ASN A 166      -2.052   6.103  31.794  1.00  0.00           C
ATOM   2781  CG  ASN A 166      -3.244   6.751  31.116  1.00  0.00           C
ATOM   2782  OD1 ASN A 166      -3.974   7.531  31.729  1.00  0.00           O
ATOM   2783  ND2 ASN A 166      -3.447   6.431  29.844  1.00  0.00           N
ATOM   2784  OXT ASN A 166      -0.519   3.678  30.709  1.00  0.00           O
ATOM      0  H   ASN A 166      -1.027   4.929  33.703  1.00  0.00           H   new
ATOM      0  HA  ASN A 166      -3.330   4.413  32.157  1.00  0.00           H   new
ATOM      0  HB2 ASN A 166      -1.862   6.602  32.744  1.00  0.00           H   new
ATOM      0  HB3 ASN A 166      -1.165   6.244  31.177  1.00  0.00           H   new
ATOM      0 HD21 ASN A 166      -4.233   6.836  29.335  1.00  0.00           H   new
ATOM      0 HD22 ASN A 166      -2.817   5.780  29.375  1.00  0.00           H   new
TER    2791      ASN A 166
HETATM 2792  N1A COA A 201       6.270  -4.540  54.736  1.00  0.00           N
HETATM 2793  C2A COA A 201       7.537  -4.591  55.140  1.00  0.00           C
HETATM 2794  N3A COA A 201       8.093  -5.489  55.939  1.00  0.00           N
HETATM 2795  C4A COA A 201       7.202  -6.417  56.320  1.00  0.00           C
HETATM 2796  C5A COA A 201       5.874  -6.486  55.971  1.00  0.00           C
HETATM 2797  C6A COA A 201       5.395  -5.474  55.134  1.00  0.00           C
HETATM 2798  N6A COA A 201       4.119  -5.366  54.773  1.00  0.00           N
HETATM 2799  N7A COA A 201       5.268  -7.603  56.546  1.00  0.00           N
HETATM 2800  C8A COA A 201       6.253  -8.131  57.194  1.00  0.00           C
HETATM 2801  N9A COA A 201       7.455  -7.489  57.140  1.00  0.00           N
HETATM 2802  C1B COA A 201       8.729  -7.746  57.859  1.00  0.00           C
HETATM 2803  C2B COA A 201       8.544  -8.693  59.039  1.00  0.00           C
HETATM 2804  O2B COA A 201       9.225  -8.195  60.193  1.00  0.00           O
HETATM 2805  C3B COA A 201       9.148 -10.001  58.603  1.00  0.00           C
HETATM 2806  O3B COA A 201      10.177 -10.413  59.510  1.00  0.00           O
HETATM 2807  P3B COA A 201      10.721 -11.849  59.392  1.00  0.00           P
HETATM 2808  O7A COA A 201      10.471 -12.599  60.714  1.00  0.00           O
HETATM 2809  O8A COA A 201      12.232 -11.801  59.104  1.00  0.00           O
HETATM 2810  O9A COA A 201       9.999 -12.576  58.242  1.00  0.00           O
HETATM 2811  C4B COA A 201       9.723  -9.740  57.213  1.00  0.00           C
HETATM 2812  O4B COA A 201       9.691  -8.336  56.981  1.00  0.00           O
HETATM 2813  C5B COA A 201       8.905 -10.444  56.151  1.00  0.00           C
HETATM 2814  O5B COA A 201       9.126  -9.919  54.836  1.00  0.00           O
HETATM 2815  P1A COA A 201       8.549  -8.486  54.367  1.00  0.00           P
HETATM 2816  O1A COA A 201       7.109  -8.474  54.686  1.00  0.00           O
HETATM 2817  O2A COA A 201       9.412  -7.446  54.968  1.00  0.00           O
HETATM 2818  O3A COA A 201       8.709  -8.416  52.847  1.00  0.00           O
HETATM 2819  P2A COA A 201       7.644  -8.220  51.765  1.00  0.00           P
HETATM 2820  O4A COA A 201       7.461  -6.718  51.480  1.00  0.00           O
HETATM 2821  O5A COA A 201       8.060  -8.965  50.482  1.00  0.00           O
HETATM 2822  O6A COA A 201       6.323  -8.798  52.273  1.00  0.00           O
HETATM 2823  CBP COA A 201       3.971  -8.650  53.022  1.00  0.00           C
HETATM 2824  CCP COA A 201       5.269  -7.918  52.670  1.00  0.00           C
HETATM 2825  CDP COA A 201       3.169  -8.885  51.738  1.00  0.00           C
HETATM 2826  CEP COA A 201       3.140  -7.755  53.952  1.00  0.00           C
HETATM 2827  CAP COA A 201       4.339 -10.013  53.715  1.00  0.00           C
HETATM 2828  OAP COA A 201       5.401  -9.835  54.668  1.00  0.00           O
HETATM 2829  C9P COA A 201       3.178 -10.693  54.495  1.00  0.00           C
HETATM 2830  O9P COA A 201       2.766 -11.820  54.154  1.00  0.00           O
HETATM 2831  N8P COA A 201       2.626  -9.975  55.604  1.00  0.00           N
HETATM 2832  C7P COA A 201       1.553 -10.496  56.386  1.00  0.00           C
HETATM 2833  C6P COA A 201       0.278  -9.667  56.188  1.00  0.00           C
HETATM 2834  C5P COA A 201       0.364  -8.221  56.650  1.00  0.00           C
HETATM 2835  O5P COA A 201       0.854  -7.890  57.739  1.00  0.00           O
HETATM 2836  N4P COA A 201      -0.178  -7.310  55.688  1.00  0.00           N
HETATM 2837  C3P COA A 201      -0.200  -5.898  55.914  1.00  0.00           C
HETATM 2838  C2P COA A 201      -0.389  -5.140  54.620  1.00  0.00           C
HETATM 2839  S1P COA A 201      -2.125  -4.978  54.101  1.00  0.00           S
HETATM    0 HO2A COA A 201      10.015  -8.747  60.371  1.00  0.00           H   new
HETATM    0 H62A COA A 201       3.444  -6.071  55.070  1.00  0.00           H   new
HETATM    0 H61A COA A 201       3.816  -4.579  54.200  1.00  0.00           H   new
HETATM    0 H52A COA A 201       9.148 -11.507  56.158  1.00  0.00           H   new
HETATM    0 H51A COA A 201       7.847 -10.357  56.398  1.00  0.00           H   new
HETATM    0 H143 COA A 201       3.707  -7.548  54.860  1.00  0.00           H   new
HETATM    0 H142 COA A 201       2.911  -6.817  53.446  1.00  0.00           H   new
HETATM    0 H141 COA A 201       2.211  -8.263  54.212  1.00  0.00           H   new
HETATM    0 H133 COA A 201       2.937  -7.927  51.274  1.00  0.00           H   new
HETATM    0 H132 COA A 201       3.757  -9.490  51.047  1.00  0.00           H   new
HETATM    0 H131 COA A 201       2.242  -9.406  51.978  1.00  0.00           H   new
HETATM    0 H122 COA A 201       5.596  -7.336  53.532  1.00  0.00           H   new
HETATM    0 H121 COA A 201       5.072  -7.211  51.864  1.00  0.00           H   new
HETATM    0  HS1 COA A 201      -2.383  -3.733  53.831  1.00  0.00           H   new
HETATM    0  HO1 COA A 201       6.191  -9.473  54.214  1.00  0.00           H   new
HETATM    0  HN8 COA A 201       3.012  -9.062  55.842  1.00  0.00           H   new
HETATM    0  HN4 COA A 201      -0.559  -7.678  54.817  1.00  0.00           H   new
HETATM    0  H8A COA A 201       6.128  -9.053  57.762  1.00  0.00           H   new
HETATM    0  H72 COA A 201       1.364 -11.533  56.107  1.00  0.00           H   new
HETATM    0  H71 COA A 201       1.832 -10.495  57.440  1.00  0.00           H   new
HETATM    0  H62 COA A 201       0.018  -9.678  55.129  1.00  0.00           H   new
HETATM    0  H61 COA A 201      -0.538 -10.154  56.722  1.00  0.00           H   new
HETATM    0  H4B COA A 201      10.743 -10.121  57.163  1.00  0.00           H   new
HETATM    0  H3B COA A 201       8.409 -10.802  58.590  1.00  0.00           H   new
HETATM    0  H32 COA A 201      -1.006  -5.650  56.605  1.00  0.00           H   new
HETATM    0  H31 COA A 201       0.732  -5.588  56.387  1.00  0.00           H   new
HETATM    0  H2B COA A 201       7.493  -8.799  59.309  1.00  0.00           H   new
HETATM    0  H2A COA A 201       8.193  -3.803  54.771  1.00  0.00           H   new
HETATM    0  H22 COA A 201       0.041  -4.144  54.729  1.00  0.00           H   new
HETATM    0  H21 COA A 201       0.169  -5.644  53.831  1.00  0.00           H   new
HETATM    0  H1B COA A 201       9.073  -6.778  58.223  1.00  0.00           H   new
HETATM    0  H10 COA A 201       4.619 -10.653  52.878  1.00  0.00           H   new