USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1269 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 50 THR OG1 : rot 180:sc= 0.553 USER MOD Set 1.2: A 51 LYS NZ :NH3+ -148:sc= 0.612 (180deg=-0.179) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl -133:sc= -1.15 (180deg=-1.68) USER MOD Single : A 17 ASN : amide:sc= -1.51 X(o=-1.5,f=-1.6) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 22 ASN :FLIP amide:sc= -0.309 F(o=-1.6!,f=-0.31) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -2.87 X(o=-2.9,f=-2.8!) USER MOD Single : A 31 ASN : amide:sc= -1.21 X(o=-1.2,f=-0.85) USER MOD Single : A 37 THR OG1 : rot -6:sc= -0.246 USER MOD Single : A 38 LYS NZ :NH3+ -106:sc= 0.276 (180deg=-0.156) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 HIS : no HD1:sc= 0.0622 K(o=0.062,f=-2.4!) USER MOD Single : A 43 HIS :FLIP no HD1:sc= -1.74! C(o=-2.8!,f=-1.7!) USER MOD Single : A 46 ASN : amide:sc= -0.255 X(o=-0.25,f=-0.28) USER MOD Single : A 47 GLN : amide:sc= -0.0154 K(o=-0.015,f=-2.4!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= -0.229 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot -36:sc= 0.255 USER MOD Single : A 69 GLN :FLIP amide:sc= -1.4 F(o=-1.9,f=-1.4) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0237) USER MOD Single : A 82 LYS NZ :NH3+ -159:sc= 0.553 (180deg=0.234) USER MOD Single : A 85 ASN :FLIP amide:sc= 0 F(o=-1.8!,f=0) USER MOD Single : A 87 CYS SG : rot 160:sc= -4.49! USER MOD Single : A 90 CYS SG : rot -114:sc= -3.79! USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 178:sc= 0.487 (180deg=0.484) USER MOD Single : A 100 TYR OH : rot -38:sc= 0.0136 USER MOD Single : A 110 SER OG : rot -52:sc= 0.155 USER MOD Single : A 115 ASN :FLIP amide:sc= -0.13 F(o=-1.7,f=-0.13) USER MOD Single : A 118 LYS NZ :NH3+ 158:sc= 0.49 (180deg=-0.863!) USER MOD Single : A 127 LYS NZ :NH3+ -136:sc= 0.137 (180deg=0) USER MOD Single : A 133 ASN :FLIP amide:sc= 0.00241 F(o=-3.4!,f=0.0024) USER MOD Single : A 141 LYS NZ :NH3+ -126:sc= 1.23 (180deg=-0.279) USER MOD Single : A 148 LYS NZ :NH3+ -168:sc= 0.542 (180deg=0.437) USER MOD Single : A 149 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0255) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.028 15.261 -3.028 1.00 0.00 N ATOM 2 CA GLY A 1 -11.137 14.369 -3.803 1.00 0.00 C ATOM 3 C GLY A 1 -10.345 13.435 -2.901 1.00 0.00 C ATOM 4 O GLY A 1 -10.921 12.809 -2.004 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.550 15.882 -3.679 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.702 14.688 -2.481 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.459 15.841 -2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.731 13.781 -4.502 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.449 14.970 -4.397 1.00 0.00 H new ATOM 10 N ALA A 2 -9.022 13.354 -3.139 1.00 0.00 N ATOM 11 CA ALA A 2 -8.097 12.512 -2.362 1.00 0.00 C ATOM 12 C ALA A 2 -6.651 12.975 -2.596 1.00 0.00 C ATOM 13 O ALA A 2 -6.161 12.918 -3.729 1.00 0.00 O ATOM 14 CB ALA A 2 -8.257 11.025 -2.738 1.00 0.00 C ATOM 0 H ALA A 2 -8.562 13.877 -3.884 1.00 0.00 H new ATOM 0 HA ALA A 2 -8.337 12.616 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -7.563 10.424 -2.150 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -9.278 10.705 -2.531 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -8.043 10.893 -3.799 1.00 0.00 H new ATOM 20 N MET A 3 -5.971 13.419 -1.516 1.00 0.00 N ATOM 21 CA MET A 3 -4.575 13.910 -1.563 1.00 0.00 C ATOM 22 C MET A 3 -3.831 13.515 -0.267 1.00 0.00 C ATOM 23 O MET A 3 -3.828 14.274 0.714 1.00 0.00 O ATOM 24 CB MET A 3 -4.514 15.457 -1.784 1.00 0.00 C ATOM 25 CG MET A 3 -4.994 15.938 -3.161 1.00 0.00 C ATOM 26 SD MET A 3 -4.853 17.728 -3.371 1.00 0.00 S ATOM 27 CE MET A 3 -5.483 17.932 -5.041 1.00 0.00 C ATOM 0 H MET A 3 -6.378 13.447 -0.581 1.00 0.00 H new ATOM 0 HA MET A 3 -4.082 13.441 -2.414 1.00 0.00 H new ATOM 0 HB2 MET A 3 -5.117 15.942 -1.016 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.486 15.789 -1.639 1.00 0.00 H new ATOM 0 HG2 MET A 3 -4.413 15.440 -3.937 1.00 0.00 H new ATOM 0 HG3 MET A 3 -6.034 15.642 -3.301 1.00 0.00 H new ATOM 0 HE1 MET A 3 -5.458 18.987 -5.313 1.00 0.00 H new ATOM 0 HE2 MET A 3 -4.864 17.364 -5.735 1.00 0.00 H new ATOM 0 HE3 MET A 3 -6.510 17.569 -5.089 1.00 0.00 H new ATOM 37 N ASP A 4 -3.245 12.300 -0.285 1.00 0.00 N ATOM 38 CA ASP A 4 -2.421 11.727 0.810 1.00 0.00 C ATOM 39 C ASP A 4 -3.217 11.594 2.140 1.00 0.00 C ATOM 40 O ASP A 4 -3.274 12.550 2.926 1.00 0.00 O ATOM 41 CB ASP A 4 -1.107 12.538 1.009 1.00 0.00 C ATOM 42 CG ASP A 4 -0.199 11.949 2.103 1.00 0.00 C ATOM 43 OD1 ASP A 4 0.329 10.831 1.910 1.00 0.00 O ATOM 44 OD2 ASP A 4 -0.012 12.596 3.158 1.00 0.00 O ATOM 0 H ASP A 4 -3.332 11.669 -1.082 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.147 10.716 0.508 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -0.559 12.569 0.067 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.357 13.567 1.267 1.00 0.00 H new ATOM 49 N PRO A 5 -3.871 10.417 2.398 1.00 0.00 N ATOM 50 CA PRO A 5 -4.654 10.197 3.633 1.00 0.00 C ATOM 51 C PRO A 5 -3.785 9.755 4.841 1.00 0.00 C ATOM 52 O PRO A 5 -3.968 10.252 5.958 1.00 0.00 O ATOM 53 CB PRO A 5 -5.654 9.102 3.189 1.00 0.00 C ATOM 54 CG PRO A 5 -4.908 8.279 2.176 1.00 0.00 C ATOM 55 CD PRO A 5 -3.931 9.228 1.495 1.00 0.00 C ATOM 0 HA PRO A 5 -5.131 11.105 4.003 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -5.973 8.493 4.035 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.553 9.541 2.756 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.380 7.455 2.656 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.593 7.839 1.451 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -2.949 8.769 1.377 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -4.275 9.504 0.498 1.00 0.00 H new ATOM 63 N MET A 6 -2.834 8.829 4.600 1.00 0.00 N ATOM 64 CA MET A 6 -1.973 8.239 5.652 1.00 0.00 C ATOM 65 C MET A 6 -0.522 8.713 5.502 1.00 0.00 C ATOM 66 O MET A 6 -0.170 9.423 4.557 1.00 0.00 O ATOM 67 CB MET A 6 -2.019 6.684 5.593 1.00 0.00 C ATOM 68 CG MET A 6 -3.381 6.061 5.922 1.00 0.00 C ATOM 69 SD MET A 6 -3.929 6.396 7.607 1.00 0.00 S ATOM 70 CE MET A 6 -5.396 5.370 7.698 1.00 0.00 C ATOM 0 H MET A 6 -2.639 8.466 3.667 1.00 0.00 H new ATOM 0 HA MET A 6 -2.356 8.572 6.617 1.00 0.00 H new ATOM 0 HB2 MET A 6 -1.723 6.365 4.594 1.00 0.00 H new ATOM 0 HB3 MET A 6 -1.278 6.287 6.287 1.00 0.00 H new ATOM 0 HG2 MET A 6 -4.125 6.441 5.223 1.00 0.00 H new ATOM 0 HG3 MET A 6 -3.325 4.983 5.773 1.00 0.00 H new ATOM 0 HE1 MET A 6 -6.216 5.945 8.127 1.00 0.00 H new ATOM 0 HE2 MET A 6 -5.670 5.038 6.697 1.00 0.00 H new ATOM 0 HE3 MET A 6 -5.195 4.502 8.326 1.00 0.00 H new ATOM 80 N ILE A 7 0.306 8.295 6.461 1.00 0.00 N ATOM 81 CA ILE A 7 1.744 8.552 6.490 1.00 0.00 C ATOM 82 C ILE A 7 2.468 7.308 5.959 1.00 0.00 C ATOM 83 O ILE A 7 2.548 6.302 6.659 1.00 0.00 O ATOM 84 CB ILE A 7 2.189 8.854 7.974 1.00 0.00 C ATOM 85 CG1 ILE A 7 1.412 10.090 8.525 1.00 0.00 C ATOM 86 CG2 ILE A 7 3.721 9.034 8.110 1.00 0.00 C ATOM 87 CD1 ILE A 7 1.693 10.427 9.967 1.00 0.00 C ATOM 0 H ILE A 7 -0.017 7.752 7.262 1.00 0.00 H new ATOM 0 HA ILE A 7 1.993 9.412 5.869 1.00 0.00 H new ATOM 0 HB ILE A 7 1.935 7.984 8.580 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.655 10.957 7.911 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.343 9.909 8.411 1.00 0.00 H new ATOM 0 HG21 ILE A 7 3.972 9.240 9.151 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.224 8.122 7.788 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.046 9.867 7.487 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.107 11.299 10.258 1.00 0.00 H new ATOM 0 HD12 ILE A 7 1.421 9.581 10.598 1.00 0.00 H new ATOM 0 HD13 ILE A 7 2.754 10.645 10.090 1.00 0.00 H new ATOM 99 N ILE A 8 2.952 7.372 4.709 1.00 0.00 N ATOM 100 CA ILE A 8 3.747 6.294 4.098 1.00 0.00 C ATOM 101 C ILE A 8 5.196 6.792 3.995 1.00 0.00 C ATOM 102 O ILE A 8 5.453 7.832 3.373 1.00 0.00 O ATOM 103 CB ILE A 8 3.229 5.857 2.660 1.00 0.00 C ATOM 104 CG1 ILE A 8 1.679 5.565 2.636 1.00 0.00 C ATOM 105 CG2 ILE A 8 4.022 4.615 2.154 1.00 0.00 C ATOM 106 CD1 ILE A 8 0.771 6.782 2.530 1.00 0.00 C ATOM 0 H ILE A 8 2.804 8.172 4.093 1.00 0.00 H new ATOM 0 HA ILE A 8 3.659 5.409 4.728 1.00 0.00 H new ATOM 0 HB ILE A 8 3.405 6.698 1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 8 1.467 4.904 1.795 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.418 5.020 3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 8 3.657 4.327 1.168 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.082 4.861 2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 8 3.883 3.787 2.849 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.270 6.460 2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.941 7.438 3.383 1.00 0.00 H new ATOM 0 HD13 ILE A 8 0.991 7.321 1.608 1.00 0.00 H new ATOM 118 N ARG A 9 6.137 6.057 4.608 1.00 0.00 N ATOM 119 CA ARG A 9 7.561 6.440 4.679 1.00 0.00 C ATOM 120 C ARG A 9 8.429 5.286 4.191 1.00 0.00 C ATOM 121 O ARG A 9 8.046 4.123 4.311 1.00 0.00 O ATOM 122 CB ARG A 9 7.959 6.829 6.131 1.00 0.00 C ATOM 123 CG ARG A 9 7.200 8.054 6.690 1.00 0.00 C ATOM 124 CD ARG A 9 7.469 9.348 5.901 1.00 0.00 C ATOM 125 NE ARG A 9 6.620 10.456 6.372 1.00 0.00 N ATOM 126 CZ ARG A 9 5.566 10.971 5.713 1.00 0.00 C ATOM 127 NH1 ARG A 9 5.180 10.477 4.536 1.00 0.00 N ATOM 128 NH2 ARG A 9 4.888 11.974 6.255 1.00 0.00 N ATOM 0 H ARG A 9 5.932 5.173 5.073 1.00 0.00 H new ATOM 0 HA ARG A 9 7.719 7.308 4.039 1.00 0.00 H new ATOM 0 HB2 ARG A 9 7.781 5.976 6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 9 9.029 7.035 6.160 1.00 0.00 H new ATOM 0 HG2 ARG A 9 6.130 7.846 6.679 1.00 0.00 H new ATOM 0 HG3 ARG A 9 7.485 8.205 7.731 1.00 0.00 H new ATOM 0 HD2 ARG A 9 8.518 9.625 6.002 1.00 0.00 H new ATOM 0 HD3 ARG A 9 7.286 9.173 4.841 1.00 0.00 H new ATOM 0 HE ARG A 9 6.851 10.868 7.276 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.686 9.695 4.120 1.00 0.00 H new ATOM 0 HH12 ARG A 9 4.378 10.881 4.052 1.00 0.00 H new ATOM 0 HH21 ARG A 9 5.167 12.347 7.162 1.00 0.00 H new ATOM 0 HH22 ARG A 9 4.087 12.372 5.764 1.00 0.00 H new ATOM 142 N GLY A 10 9.592 5.625 3.634 1.00 0.00 N ATOM 143 CA GLY A 10 10.542 4.640 3.146 1.00 0.00 C ATOM 144 C GLY A 10 11.695 4.515 4.107 1.00 0.00 C ATOM 145 O GLY A 10 12.281 5.522 4.496 1.00 0.00 O ATOM 0 H GLY A 10 9.897 6.591 3.511 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.049 3.675 3.029 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.908 4.932 2.162 1.00 0.00 H new ATOM 149 N ILE A 11 11.977 3.289 4.549 1.00 0.00 N ATOM 150 CA ILE A 11 13.062 3.018 5.499 1.00 0.00 C ATOM 151 C ILE A 11 13.915 1.830 5.017 1.00 0.00 C ATOM 152 O ILE A 11 13.393 0.791 4.593 1.00 0.00 O ATOM 153 CB ILE A 11 12.506 2.780 6.950 1.00 0.00 C ATOM 154 CG1 ILE A 11 13.675 2.549 7.964 1.00 0.00 C ATOM 155 CG2 ILE A 11 11.476 1.628 6.981 1.00 0.00 C ATOM 156 CD1 ILE A 11 13.240 2.329 9.401 1.00 0.00 C ATOM 0 H ILE A 11 11.463 2.457 4.261 1.00 0.00 H new ATOM 0 HA ILE A 11 13.704 3.897 5.544 1.00 0.00 H new ATOM 0 HB ILE A 11 11.978 3.682 7.260 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.253 1.684 7.638 1.00 0.00 H new ATOM 0 HG13 ILE A 11 14.342 3.410 7.929 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.113 1.492 8.000 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.639 1.871 6.327 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.949 0.708 6.638 1.00 0.00 H new ATOM 0 HD11 ILE A 11 14.119 2.178 10.028 1.00 0.00 H new ATOM 0 HD12 ILE A 11 12.689 3.202 9.752 1.00 0.00 H new ATOM 0 HD13 ILE A 11 12.599 1.449 9.457 1.00 0.00 H new ATOM 168 N ARG A 12 15.240 2.026 5.057 1.00 0.00 N ATOM 169 CA ARG A 12 16.232 1.049 4.604 1.00 0.00 C ATOM 170 C ARG A 12 16.954 0.436 5.813 1.00 0.00 C ATOM 171 O ARG A 12 17.337 1.144 6.752 1.00 0.00 O ATOM 172 CB ARG A 12 17.223 1.726 3.610 1.00 0.00 C ATOM 173 CG ARG A 12 18.027 2.912 4.182 1.00 0.00 C ATOM 174 CD ARG A 12 18.816 3.685 3.110 1.00 0.00 C ATOM 175 NE ARG A 12 19.809 2.847 2.409 1.00 0.00 N ATOM 176 CZ ARG A 12 20.399 3.169 1.242 1.00 0.00 C ATOM 177 NH1 ARG A 12 20.094 4.304 0.609 1.00 0.00 N ATOM 178 NH2 ARG A 12 21.297 2.348 0.715 1.00 0.00 N ATOM 0 H ARG A 12 15.658 2.886 5.413 1.00 0.00 H new ATOM 0 HA ARG A 12 15.736 0.236 4.073 1.00 0.00 H new ATOM 0 HB2 ARG A 12 17.924 0.972 3.253 1.00 0.00 H new ATOM 0 HB3 ARG A 12 16.661 2.074 2.744 1.00 0.00 H new ATOM 0 HG2 ARG A 12 17.344 3.597 4.685 1.00 0.00 H new ATOM 0 HG3 ARG A 12 18.720 2.542 4.937 1.00 0.00 H new ATOM 0 HD2 ARG A 12 18.119 4.099 2.381 1.00 0.00 H new ATOM 0 HD3 ARG A 12 19.325 4.527 3.578 1.00 0.00 H new ATOM 0 HE ARG A 12 20.067 1.959 2.840 1.00 0.00 H new ATOM 0 HH11 ARG A 12 19.405 4.942 1.009 1.00 0.00 H new ATOM 0 HH12 ARG A 12 20.550 4.534 -0.274 1.00 0.00 H new ATOM 0 HH21 ARG A 12 21.537 1.479 1.193 1.00 0.00 H new ATOM 0 HH22 ARG A 12 21.748 2.585 -0.169 1.00 0.00 H new ATOM 192 N GLY A 13 17.080 -0.893 5.793 1.00 0.00 N ATOM 193 CA GLY A 13 17.763 -1.649 6.840 1.00 0.00 C ATOM 194 C GLY A 13 16.830 -2.128 7.956 1.00 0.00 C ATOM 195 O GLY A 13 17.254 -2.903 8.815 1.00 0.00 O ATOM 0 H GLY A 13 16.708 -1.477 5.044 1.00 0.00 H new ATOM 0 HA2 GLY A 13 18.254 -2.513 6.392 1.00 0.00 H new ATOM 0 HA3 GLY A 13 18.546 -1.027 7.274 1.00 0.00 H new ATOM 199 N ALA A 14 15.549 -1.693 7.910 1.00 0.00 N ATOM 200 CA ALA A 14 14.557 -1.934 8.970 1.00 0.00 C ATOM 201 C ALA A 14 14.296 -3.430 9.214 1.00 0.00 C ATOM 202 O ALA A 14 13.747 -4.118 8.347 1.00 0.00 O ATOM 203 CB ALA A 14 13.249 -1.232 8.609 1.00 0.00 C ATOM 0 H ALA A 14 15.177 -1.159 7.125 1.00 0.00 H new ATOM 0 HA ALA A 14 14.965 -1.529 9.896 1.00 0.00 H new ATOM 0 HB1 ALA A 14 12.513 -1.409 9.393 1.00 0.00 H new ATOM 0 HB2 ALA A 14 13.426 -0.161 8.512 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.874 -1.625 7.664 1.00 0.00 H new ATOM 209 N ARG A 15 14.702 -3.907 10.395 1.00 0.00 N ATOM 210 CA ARG A 15 14.470 -5.284 10.832 1.00 0.00 C ATOM 211 C ARG A 15 12.993 -5.484 11.200 1.00 0.00 C ATOM 212 O ARG A 15 12.524 -4.952 12.214 1.00 0.00 O ATOM 213 CB ARG A 15 15.389 -5.623 12.031 1.00 0.00 C ATOM 214 CG ARG A 15 16.869 -5.850 11.660 1.00 0.00 C ATOM 215 CD ARG A 15 17.049 -7.077 10.745 1.00 0.00 C ATOM 216 NE ARG A 15 18.460 -7.368 10.444 1.00 0.00 N ATOM 217 CZ ARG A 15 18.903 -8.482 9.835 1.00 0.00 C ATOM 218 NH1 ARG A 15 18.060 -9.440 9.457 1.00 0.00 N ATOM 219 NH2 ARG A 15 20.197 -8.627 9.609 1.00 0.00 N ATOM 0 H ARG A 15 15.205 -3.342 11.079 1.00 0.00 H new ATOM 0 HA ARG A 15 14.710 -5.962 10.013 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.330 -4.813 12.758 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.009 -6.519 12.521 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.258 -4.963 11.159 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.455 -5.986 12.569 1.00 0.00 H new ATOM 0 HD2 ARG A 15 16.598 -7.948 11.221 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.511 -6.909 9.812 1.00 0.00 H new ATOM 0 HE ARG A 15 19.154 -6.672 10.718 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.060 -9.336 9.628 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.414 -10.278 8.996 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.850 -7.898 9.896 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.543 -9.468 9.148 1.00 0.00 H new ATOM 233 N ILE A 16 12.267 -6.232 10.350 1.00 0.00 N ATOM 234 CA ILE A 16 10.850 -6.548 10.567 1.00 0.00 C ATOM 235 C ILE A 16 10.709 -7.536 11.736 1.00 0.00 C ATOM 236 O ILE A 16 10.856 -8.758 11.591 1.00 0.00 O ATOM 237 CB ILE A 16 10.144 -7.079 9.260 1.00 0.00 C ATOM 238 CG1 ILE A 16 10.234 -6.006 8.129 1.00 0.00 C ATOM 239 CG2 ILE A 16 8.662 -7.480 9.524 1.00 0.00 C ATOM 240 CD1 ILE A 16 9.628 -4.657 8.480 1.00 0.00 C ATOM 0 H ILE A 16 12.650 -6.633 9.494 1.00 0.00 H new ATOM 0 HA ILE A 16 10.335 -5.624 10.828 1.00 0.00 H new ATOM 0 HB ILE A 16 10.668 -7.979 8.939 1.00 0.00 H new ATOM 0 HG12 ILE A 16 11.282 -5.861 7.868 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.735 -6.392 7.240 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.212 -7.840 8.599 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.627 -8.269 10.276 1.00 0.00 H new ATOM 0 HG23 ILE A 16 8.109 -6.612 9.883 1.00 0.00 H new ATOM 0 HD11 ILE A 16 9.738 -3.978 7.635 1.00 0.00 H new ATOM 0 HD12 ILE A 16 8.570 -4.782 8.710 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.141 -4.242 9.347 1.00 0.00 H new ATOM 252 N ASN A 17 10.484 -6.947 12.903 1.00 0.00 N ATOM 253 CA ASN A 17 10.268 -7.656 14.162 1.00 0.00 C ATOM 254 C ASN A 17 8.765 -7.850 14.373 1.00 0.00 C ATOM 255 O ASN A 17 7.958 -7.041 13.906 1.00 0.00 O ATOM 256 CB ASN A 17 10.936 -6.872 15.340 1.00 0.00 C ATOM 257 CG ASN A 17 10.794 -5.334 15.293 1.00 0.00 C ATOM 258 OD1 ASN A 17 11.697 -4.624 15.706 1.00 0.00 O ATOM 259 ND2 ASN A 17 9.683 -4.801 14.811 1.00 0.00 N ATOM 0 H ASN A 17 10.445 -5.933 13.005 1.00 0.00 H new ATOM 0 HA ASN A 17 10.735 -8.640 14.129 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.508 -7.229 16.277 1.00 0.00 H new ATOM 0 HB3 ASN A 17 11.997 -7.119 15.360 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.575 -3.787 14.782 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.935 -5.404 14.469 1.00 0.00 H new ATOM 266 N ASN A 18 8.394 -8.925 15.064 1.00 0.00 N ATOM 267 CA ASN A 18 6.985 -9.261 15.328 1.00 0.00 C ATOM 268 C ASN A 18 6.441 -8.474 16.532 1.00 0.00 C ATOM 269 O ASN A 18 5.242 -8.551 16.843 1.00 0.00 O ATOM 270 CB ASN A 18 6.849 -10.786 15.560 1.00 0.00 C ATOM 271 CG ASN A 18 7.300 -11.628 14.361 1.00 0.00 C ATOM 272 OD1 ASN A 18 7.179 -11.210 13.206 1.00 0.00 O ATOM 273 ND2 ASN A 18 7.813 -12.824 14.621 1.00 0.00 N ATOM 0 H ASN A 18 9.057 -9.592 15.460 1.00 0.00 H new ATOM 0 HA ASN A 18 6.391 -8.979 14.459 1.00 0.00 H new ATOM 0 HB2 ASN A 18 7.438 -11.067 16.433 1.00 0.00 H new ATOM 0 HB3 ASN A 18 5.809 -11.020 15.788 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.120 -13.425 13.856 1.00 0.00 H new ATOM 0 HD22 ASN A 18 7.901 -13.143 15.586 1.00 0.00 H new ATOM 280 N GLU A 19 7.329 -7.704 17.194 1.00 0.00 N ATOM 281 CA GLU A 19 7.001 -6.906 18.383 1.00 0.00 C ATOM 282 C GLU A 19 6.015 -5.777 18.039 1.00 0.00 C ATOM 283 O GLU A 19 5.075 -5.492 18.795 1.00 0.00 O ATOM 284 CB GLU A 19 8.305 -6.316 18.992 1.00 0.00 C ATOM 285 CG GLU A 19 9.473 -7.322 19.135 1.00 0.00 C ATOM 286 CD GLU A 19 9.103 -8.619 19.882 1.00 0.00 C ATOM 287 OE1 GLU A 19 8.955 -8.581 21.124 1.00 0.00 O ATOM 288 OE2 GLU A 19 8.960 -9.679 19.230 1.00 0.00 O ATOM 0 H GLU A 19 8.305 -7.621 16.910 1.00 0.00 H new ATOM 0 HA GLU A 19 6.521 -7.556 19.115 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.635 -5.485 18.369 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.076 -5.906 19.976 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.839 -7.580 18.141 1.00 0.00 H new ATOM 0 HG3 GLU A 19 10.295 -6.835 19.661 1.00 0.00 H new ATOM 295 N ILE A 20 6.243 -5.157 16.866 1.00 0.00 N ATOM 296 CA ILE A 20 5.411 -4.054 16.361 1.00 0.00 C ATOM 297 C ILE A 20 4.012 -4.517 15.921 1.00 0.00 C ATOM 298 O ILE A 20 3.191 -3.679 15.607 1.00 0.00 O ATOM 299 CB ILE A 20 6.090 -3.304 15.154 1.00 0.00 C ATOM 300 CG1 ILE A 20 6.308 -4.284 13.956 1.00 0.00 C ATOM 301 CG2 ILE A 20 7.401 -2.618 15.593 1.00 0.00 C ATOM 302 CD1 ILE A 20 6.973 -3.696 12.736 1.00 0.00 C ATOM 0 H ILE A 20 7.010 -5.409 16.243 1.00 0.00 H new ATOM 0 HA ILE A 20 5.308 -3.371 17.204 1.00 0.00 H new ATOM 0 HB ILE A 20 5.421 -2.514 14.813 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.909 -5.124 14.304 1.00 0.00 H new ATOM 0 HG13 ILE A 20 5.339 -4.686 13.660 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.848 -2.108 14.740 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.187 -1.893 16.378 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.095 -3.368 15.972 1.00 0.00 H new ATOM 0 HD11 ILE A 20 7.073 -4.465 11.970 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.367 -2.876 12.351 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.961 -3.321 13.005 1.00 0.00 H new ATOM 314 N PHE A 21 3.740 -5.830 15.878 1.00 0.00 N ATOM 315 CA PHE A 21 2.435 -6.348 15.413 1.00 0.00 C ATOM 316 C PHE A 21 1.470 -6.563 16.600 1.00 0.00 C ATOM 317 O PHE A 21 0.263 -6.324 16.474 1.00 0.00 O ATOM 318 CB PHE A 21 2.632 -7.658 14.593 1.00 0.00 C ATOM 319 CG PHE A 21 3.295 -7.431 13.226 1.00 0.00 C ATOM 320 CD1 PHE A 21 4.681 -7.468 13.078 1.00 0.00 C ATOM 321 CD2 PHE A 21 2.524 -7.151 12.091 1.00 0.00 C ATOM 322 CE1 PHE A 21 5.275 -7.234 11.850 1.00 0.00 C ATOM 323 CE2 PHE A 21 3.121 -6.922 10.862 1.00 0.00 C ATOM 324 CZ PHE A 21 4.496 -6.960 10.742 1.00 0.00 C ATOM 0 H PHE A 21 4.401 -6.554 16.158 1.00 0.00 H new ATOM 0 HA PHE A 21 1.982 -5.605 14.757 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.241 -8.352 15.173 1.00 0.00 H new ATOM 0 HB3 PHE A 21 1.662 -8.133 14.443 1.00 0.00 H new ATOM 0 HD1 PHE A 21 5.301 -7.683 13.936 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.448 -7.113 12.175 1.00 0.00 H new ATOM 0 HE1 PHE A 21 6.351 -7.266 11.757 1.00 0.00 H new ATOM 0 HE2 PHE A 21 2.510 -6.713 9.996 1.00 0.00 H new ATOM 0 HZ PHE A 21 4.961 -6.776 9.785 1.00 0.00 H new ATOM 334 N ASN A 22 2.012 -6.964 17.770 1.00 0.00 N ATOM 335 CA ASN A 22 1.179 -7.369 18.941 1.00 0.00 C ATOM 336 C ASN A 22 0.765 -6.165 19.825 1.00 0.00 C ATOM 337 O ASN A 22 0.069 -6.348 20.833 1.00 0.00 O ATOM 338 CB ASN A 22 1.902 -8.451 19.790 1.00 0.00 C ATOM 339 CG ASN A 22 3.202 -7.969 20.439 1.00 0.00 C ATOM 340 OD1 ASN A 22 4.328 -8.212 19.791 1.00 0.00 O flip ATOM 341 ND2 ASN A 22 3.196 -7.403 21.529 1.00 0.00 N flip ATOM 0 H ASN A 22 3.017 -7.019 17.936 1.00 0.00 H new ATOM 0 HA ASN A 22 0.261 -7.796 18.537 1.00 0.00 H new ATOM 0 HB2 ASN A 22 1.225 -8.797 20.571 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.122 -9.309 19.155 1.00 0.00 H new ATOM 0 HD21 ASN A 22 2.313 -7.228 22.008 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.074 -7.108 21.955 1.00 0.00 H new ATOM 348 N LEU A 23 1.180 -4.939 19.436 1.00 0.00 N ATOM 349 CA LEU A 23 0.835 -3.689 20.165 1.00 0.00 C ATOM 350 C LEU A 23 -0.573 -3.165 19.794 1.00 0.00 C ATOM 351 O LEU A 23 -1.041 -2.176 20.368 1.00 0.00 O ATOM 352 CB LEU A 23 1.936 -2.589 19.957 1.00 0.00 C ATOM 353 CG LEU A 23 2.532 -2.396 18.516 1.00 0.00 C ATOM 354 CD1 LEU A 23 1.472 -2.050 17.455 1.00 0.00 C ATOM 355 CD2 LEU A 23 3.660 -1.341 18.509 1.00 0.00 C ATOM 0 H LEU A 23 1.761 -4.784 18.612 1.00 0.00 H new ATOM 0 HA LEU A 23 0.806 -3.934 21.227 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.516 -1.634 20.274 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.762 -2.814 20.631 1.00 0.00 H new ATOM 0 HG LEU A 23 2.949 -3.365 18.241 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.954 -1.931 16.485 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.737 -2.853 17.399 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.973 -1.120 17.729 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.050 -1.232 17.497 1.00 0.00 H new ATOM 0 HD22 LEU A 23 3.265 -0.384 18.851 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.462 -1.661 19.174 1.00 0.00 H new ATOM 367 N GLY A 24 -1.226 -3.850 18.831 1.00 0.00 N ATOM 368 CA GLY A 24 -2.601 -3.543 18.413 1.00 0.00 C ATOM 369 C GLY A 24 -2.818 -2.242 17.619 1.00 0.00 C ATOM 370 O GLY A 24 -3.905 -2.057 17.053 1.00 0.00 O ATOM 0 H GLY A 24 -0.810 -4.631 18.324 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.964 -4.373 17.808 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.225 -3.503 19.306 1.00 0.00 H new ATOM 374 N LEU A 25 -1.804 -1.350 17.562 1.00 0.00 N ATOM 375 CA LEU A 25 -1.920 -0.027 16.894 1.00 0.00 C ATOM 376 C LEU A 25 -2.151 -0.159 15.375 1.00 0.00 C ATOM 377 O LEU A 25 -1.844 -1.191 14.764 1.00 0.00 O ATOM 378 CB LEU A 25 -0.658 0.839 17.148 1.00 0.00 C ATOM 379 CG LEU A 25 -0.344 1.185 18.636 1.00 0.00 C ATOM 380 CD1 LEU A 25 1.030 1.883 18.764 1.00 0.00 C ATOM 381 CD2 LEU A 25 -1.473 2.035 19.266 1.00 0.00 C ATOM 0 H LEU A 25 -0.887 -1.522 17.974 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.790 0.463 17.331 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.203 0.319 16.729 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.767 1.772 16.596 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.293 0.250 19.193 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.225 2.114 19.811 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.810 1.222 18.387 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.025 2.806 18.184 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.224 2.259 20.303 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.581 2.966 18.709 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.410 1.479 19.230 1.00 0.00 H new ATOM 393 N LYS A 26 -2.676 0.922 14.786 1.00 0.00 N ATOM 394 CA LYS A 26 -3.058 0.974 13.375 1.00 0.00 C ATOM 395 C LYS A 26 -1.844 1.368 12.519 1.00 0.00 C ATOM 396 O LYS A 26 -1.458 2.544 12.459 1.00 0.00 O ATOM 397 CB LYS A 26 -4.237 1.962 13.152 1.00 0.00 C ATOM 398 CG LYS A 26 -5.603 1.528 13.747 1.00 0.00 C ATOM 399 CD LYS A 26 -5.655 1.590 15.292 1.00 0.00 C ATOM 400 CE LYS A 26 -7.033 1.219 15.854 1.00 0.00 C ATOM 401 NZ LYS A 26 -7.050 1.276 17.335 1.00 0.00 N ATOM 0 H LYS A 26 -2.849 1.795 15.285 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.396 -0.016 13.070 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -3.965 2.926 13.582 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -4.361 2.114 12.080 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.386 2.167 13.340 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.823 0.510 13.425 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -4.905 0.914 15.704 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -5.392 2.596 15.620 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -7.785 1.899 15.454 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.303 0.216 15.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -7.996 1.020 17.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.349 0.609 17.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -6.816 2.240 17.648 1.00 0.00 H new ATOM 415 N PHE A 27 -1.237 0.354 11.899 1.00 0.00 N ATOM 416 CA PHE A 27 -0.097 0.514 10.992 1.00 0.00 C ATOM 417 C PHE A 27 -0.158 -0.601 9.928 1.00 0.00 C ATOM 418 O PHE A 27 -0.865 -1.601 10.106 1.00 0.00 O ATOM 419 CB PHE A 27 1.259 0.456 11.786 1.00 0.00 C ATOM 420 CG PHE A 27 1.733 -0.966 12.120 1.00 0.00 C ATOM 421 CD1 PHE A 27 1.020 -1.770 13.011 1.00 0.00 C ATOM 422 CD2 PHE A 27 2.862 -1.514 11.502 1.00 0.00 C ATOM 423 CE1 PHE A 27 1.417 -3.064 13.262 1.00 0.00 C ATOM 424 CE2 PHE A 27 3.261 -2.807 11.766 1.00 0.00 C ATOM 425 CZ PHE A 27 2.538 -3.581 12.640 1.00 0.00 C ATOM 0 H PHE A 27 -1.528 -0.617 12.014 1.00 0.00 H new ATOM 0 HA PHE A 27 -0.147 1.488 10.505 1.00 0.00 H new ATOM 0 HB2 PHE A 27 2.031 0.956 11.201 1.00 0.00 H new ATOM 0 HB3 PHE A 27 1.148 1.017 12.714 1.00 0.00 H new ATOM 0 HD1 PHE A 27 0.148 -1.373 13.509 1.00 0.00 H new ATOM 0 HD2 PHE A 27 3.430 -0.914 10.807 1.00 0.00 H new ATOM 0 HE1 PHE A 27 0.851 -3.677 13.947 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.141 -3.210 11.286 1.00 0.00 H new ATOM 0 HZ PHE A 27 2.846 -4.596 12.842 1.00 0.00 H new ATOM 435 N GLN A 28 0.567 -0.416 8.829 1.00 0.00 N ATOM 436 CA GLN A 28 0.860 -1.487 7.862 1.00 0.00 C ATOM 437 C GLN A 28 2.314 -1.344 7.425 1.00 0.00 C ATOM 438 O GLN A 28 2.833 -0.227 7.347 1.00 0.00 O ATOM 439 CB GLN A 28 -0.080 -1.408 6.624 1.00 0.00 C ATOM 440 CG GLN A 28 0.039 -2.596 5.642 1.00 0.00 C ATOM 441 CD GLN A 28 -0.780 -2.408 4.362 1.00 0.00 C ATOM 442 OE1 GLN A 28 -1.952 -2.740 4.309 1.00 0.00 O ATOM 443 NE2 GLN A 28 -0.155 -1.906 3.311 1.00 0.00 N ATOM 0 H GLN A 28 0.974 0.485 8.576 1.00 0.00 H new ATOM 0 HA GLN A 28 0.693 -2.455 8.334 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.111 -1.344 6.972 1.00 0.00 H new ATOM 0 HB3 GLN A 28 0.131 -0.485 6.083 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.087 -2.736 5.377 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.287 -3.507 6.143 1.00 0.00 H new ATOM 0 HE21 GLN A 28 0.826 -1.636 3.382 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.654 -1.789 2.429 1.00 0.00 H new ATOM 452 N ILE A 29 2.985 -2.471 7.169 1.00 0.00 N ATOM 453 CA ILE A 29 4.305 -2.479 6.530 1.00 0.00 C ATOM 454 C ILE A 29 4.282 -3.475 5.365 1.00 0.00 C ATOM 455 O ILE A 29 3.892 -4.635 5.538 1.00 0.00 O ATOM 456 CB ILE A 29 5.489 -2.821 7.523 1.00 0.00 C ATOM 457 CG1 ILE A 29 5.550 -1.800 8.705 1.00 0.00 C ATOM 458 CG2 ILE A 29 6.840 -2.849 6.776 1.00 0.00 C ATOM 459 CD1 ILE A 29 6.744 -1.949 9.641 1.00 0.00 C ATOM 0 H ILE A 29 2.631 -3.400 7.398 1.00 0.00 H new ATOM 0 HA ILE A 29 4.501 -1.468 6.174 1.00 0.00 H new ATOM 0 HB ILE A 29 5.296 -3.811 7.936 1.00 0.00 H new ATOM 0 HG12 ILE A 29 5.559 -0.792 8.291 1.00 0.00 H new ATOM 0 HG13 ILE A 29 4.636 -1.895 9.292 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.639 -3.086 7.478 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.808 -3.607 5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.028 -1.873 6.328 1.00 0.00 H new ATOM 0 HD11 ILE A 29 6.689 -1.193 10.424 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.731 -2.941 10.093 1.00 0.00 H new ATOM 0 HD13 ILE A 29 7.667 -1.820 9.076 1.00 0.00 H new ATOM 471 N LEU A 30 4.672 -2.993 4.178 1.00 0.00 N ATOM 472 CA LEU A 30 4.851 -3.816 2.974 1.00 0.00 C ATOM 473 C LEU A 30 6.299 -3.651 2.474 1.00 0.00 C ATOM 474 O LEU A 30 7.051 -2.830 3.008 1.00 0.00 O ATOM 475 CB LEU A 30 3.759 -3.475 1.894 1.00 0.00 C ATOM 476 CG LEU A 30 3.630 -1.989 1.382 1.00 0.00 C ATOM 477 CD1 LEU A 30 4.674 -1.634 0.300 1.00 0.00 C ATOM 478 CD2 LEU A 30 2.201 -1.698 0.859 1.00 0.00 C ATOM 0 H LEU A 30 4.875 -2.005 4.024 1.00 0.00 H new ATOM 0 HA LEU A 30 4.703 -4.871 3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.946 -4.107 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.791 -3.769 2.300 1.00 0.00 H new ATOM 0 HG LEU A 30 3.829 -1.354 2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.536 -0.599 -0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.677 -1.759 0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.547 -2.293 -0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.143 -0.666 0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.972 -2.371 0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.481 -1.852 1.663 1.00 0.00 H new ATOM 490 N ASN A 31 6.672 -4.423 1.451 1.00 0.00 N ATOM 491 CA ASN A 31 8.053 -4.455 0.935 1.00 0.00 C ATOM 492 C ASN A 31 8.275 -3.272 -0.024 1.00 0.00 C ATOM 493 O ASN A 31 7.429 -2.996 -0.878 1.00 0.00 O ATOM 494 CB ASN A 31 8.343 -5.813 0.235 1.00 0.00 C ATOM 495 CG ASN A 31 9.808 -5.975 -0.190 1.00 0.00 C ATOM 496 OD1 ASN A 31 10.713 -5.422 0.430 1.00 0.00 O ATOM 497 ND2 ASN A 31 10.051 -6.757 -1.225 1.00 0.00 N ATOM 0 H ASN A 31 6.032 -5.043 0.955 1.00 0.00 H new ATOM 0 HA ASN A 31 8.750 -4.360 1.767 1.00 0.00 H new ATOM 0 HB2 ASN A 31 8.075 -6.626 0.910 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.705 -5.905 -0.644 1.00 0.00 H new ATOM 0 HD21 ASN A 31 11.011 -6.916 -1.530 1.00 0.00 H new ATOM 0 HD22 ASN A 31 9.278 -7.203 -1.720 1.00 0.00 H new ATOM 504 N ALA A 32 9.416 -2.581 0.112 1.00 0.00 N ATOM 505 CA ALA A 32 9.706 -1.368 -0.679 1.00 0.00 C ATOM 506 C ALA A 32 10.337 -1.692 -2.047 1.00 0.00 C ATOM 507 O ALA A 32 10.685 -0.781 -2.803 1.00 0.00 O ATOM 508 CB ALA A 32 10.584 -0.406 0.118 1.00 0.00 C ATOM 0 H ALA A 32 10.157 -2.839 0.763 1.00 0.00 H new ATOM 0 HA ALA A 32 8.752 -0.882 -0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 32 10.787 0.482 -0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 32 10.068 -0.116 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 32 11.524 -0.896 0.371 1.00 0.00 H new ATOM 514 N ASP A 33 10.469 -2.988 -2.361 1.00 0.00 N ATOM 515 CA ASP A 33 10.941 -3.458 -3.678 1.00 0.00 C ATOM 516 C ASP A 33 9.771 -3.513 -4.672 1.00 0.00 C ATOM 517 O ASP A 33 9.930 -3.217 -5.855 1.00 0.00 O ATOM 518 CB ASP A 33 11.595 -4.855 -3.550 1.00 0.00 C ATOM 519 CG ASP A 33 12.926 -4.832 -2.782 1.00 0.00 C ATOM 520 OD1 ASP A 33 12.913 -4.806 -1.534 1.00 0.00 O ATOM 521 OD2 ASP A 33 13.998 -4.828 -3.423 1.00 0.00 O ATOM 0 H ASP A 33 10.252 -3.744 -1.711 1.00 0.00 H new ATOM 0 HA ASP A 33 11.687 -2.756 -4.050 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.903 -5.528 -3.044 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.765 -5.262 -4.547 1.00 0.00 H new ATOM 526 N VAL A 34 8.592 -3.858 -4.149 1.00 0.00 N ATOM 527 CA VAL A 34 7.378 -4.114 -4.950 1.00 0.00 C ATOM 528 C VAL A 34 6.502 -2.834 -5.070 1.00 0.00 C ATOM 529 O VAL A 34 5.481 -2.810 -5.775 1.00 0.00 O ATOM 530 CB VAL A 34 6.585 -5.305 -4.297 1.00 0.00 C ATOM 531 CG1 VAL A 34 6.085 -4.941 -2.886 1.00 0.00 C ATOM 532 CG2 VAL A 34 5.443 -5.812 -5.190 1.00 0.00 C ATOM 0 H VAL A 34 8.445 -3.971 -3.146 1.00 0.00 H new ATOM 0 HA VAL A 34 7.661 -4.390 -5.966 1.00 0.00 H new ATOM 0 HB VAL A 34 7.288 -6.132 -4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.541 -5.786 -2.463 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.936 -4.702 -2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 34 5.423 -4.077 -2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.929 -6.634 -4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.738 -5.001 -5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.851 -6.161 -6.139 1.00 0.00 H new ATOM 542 N VAL A 35 6.915 -1.763 -4.377 1.00 0.00 N ATOM 543 CA VAL A 35 6.232 -0.465 -4.428 1.00 0.00 C ATOM 544 C VAL A 35 6.945 0.443 -5.457 1.00 0.00 C ATOM 545 O VAL A 35 8.181 0.475 -5.518 1.00 0.00 O ATOM 546 CB VAL A 35 6.183 0.203 -2.996 1.00 0.00 C ATOM 547 CG1 VAL A 35 7.557 0.748 -2.557 1.00 0.00 C ATOM 548 CG2 VAL A 35 5.099 1.294 -2.904 1.00 0.00 C ATOM 0 H VAL A 35 7.732 -1.774 -3.766 1.00 0.00 H new ATOM 0 HA VAL A 35 5.199 -0.609 -4.745 1.00 0.00 H new ATOM 0 HB VAL A 35 5.912 -0.590 -2.299 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.471 1.197 -1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.279 -0.068 -2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.894 1.501 -3.269 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.101 1.726 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.305 2.075 -3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.122 0.855 -3.108 1.00 0.00 H new ATOM 558 N ALA A 36 6.160 1.115 -6.311 1.00 0.00 N ATOM 559 CA ALA A 36 6.692 2.091 -7.279 1.00 0.00 C ATOM 560 C ALA A 36 7.002 3.395 -6.541 1.00 0.00 C ATOM 561 O ALA A 36 8.161 3.818 -6.431 1.00 0.00 O ATOM 562 CB ALA A 36 5.680 2.316 -8.422 1.00 0.00 C ATOM 0 H ALA A 36 5.147 1.001 -6.352 1.00 0.00 H new ATOM 0 HA ALA A 36 7.610 1.712 -7.728 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.085 3.039 -9.130 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.494 1.372 -8.934 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.745 2.696 -8.011 1.00 0.00 H new ATOM 568 N THR A 37 5.930 4.006 -6.017 1.00 0.00 N ATOM 569 CA THR A 37 5.987 5.202 -5.173 1.00 0.00 C ATOM 570 C THR A 37 5.052 5.023 -3.968 1.00 0.00 C ATOM 571 O THR A 37 4.248 4.090 -3.942 1.00 0.00 O ATOM 572 CB THR A 37 5.549 6.477 -5.964 1.00 0.00 C ATOM 573 OG1 THR A 37 4.219 6.301 -6.472 1.00 0.00 O ATOM 574 CG2 THR A 37 6.502 6.801 -7.122 1.00 0.00 C ATOM 0 H THR A 37 4.979 3.673 -6.173 1.00 0.00 H new ATOM 0 HA THR A 37 7.018 5.332 -4.843 1.00 0.00 H new ATOM 0 HB THR A 37 5.579 7.316 -5.269 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.919 5.385 -6.294 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.154 7.695 -7.640 1.00 0.00 H new ATOM 0 HG22 THR A 37 7.504 6.975 -6.731 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.525 5.963 -7.819 1.00 0.00 H new ATOM 582 N LYS A 38 5.154 5.925 -2.974 1.00 0.00 N ATOM 583 CA LYS A 38 4.157 6.024 -1.878 1.00 0.00 C ATOM 584 C LYS A 38 2.721 6.253 -2.418 1.00 0.00 C ATOM 585 O LYS A 38 1.751 5.930 -1.726 1.00 0.00 O ATOM 586 CB LYS A 38 4.526 7.101 -0.804 1.00 0.00 C ATOM 587 CG LYS A 38 4.763 8.549 -1.305 1.00 0.00 C ATOM 588 CD LYS A 38 6.168 8.758 -1.917 1.00 0.00 C ATOM 589 CE LYS A 38 6.451 10.212 -2.319 1.00 0.00 C ATOM 590 NZ LYS A 38 7.807 10.372 -2.909 1.00 0.00 N ATOM 0 H LYS A 38 5.916 6.599 -2.903 1.00 0.00 H new ATOM 0 HA LYS A 38 4.180 5.057 -1.375 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.727 7.126 -0.063 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.428 6.770 -0.289 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.008 8.797 -2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.629 9.241 -0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 38 6.921 8.435 -1.198 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.272 8.120 -2.795 1.00 0.00 H new ATOM 0 HE2 LYS A 38 5.701 10.542 -3.038 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.358 10.855 -1.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.431 10.842 -2.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.195 9.437 -3.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.744 10.950 -3.772 1.00 0.00 H new ATOM 604 N LYS A 39 2.598 6.818 -3.652 1.00 0.00 N ATOM 605 CA LYS A 39 1.292 6.974 -4.335 1.00 0.00 C ATOM 606 C LYS A 39 0.630 5.610 -4.634 1.00 0.00 C ATOM 607 O LYS A 39 -0.597 5.513 -4.680 1.00 0.00 O ATOM 608 CB LYS A 39 1.408 7.810 -5.633 1.00 0.00 C ATOM 609 CG LYS A 39 0.040 8.188 -6.260 1.00 0.00 C ATOM 610 CD LYS A 39 0.158 9.084 -7.512 1.00 0.00 C ATOM 611 CE LYS A 39 0.893 10.404 -7.232 1.00 0.00 C ATOM 612 NZ LYS A 39 0.910 11.297 -8.419 1.00 0.00 N ATOM 0 H LYS A 39 3.390 7.171 -4.189 1.00 0.00 H new ATOM 0 HA LYS A 39 0.651 7.518 -3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.963 8.723 -5.417 1.00 0.00 H new ATOM 0 HB3 LYS A 39 1.990 7.249 -6.364 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.492 7.275 -6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.563 8.702 -5.512 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.685 8.539 -8.295 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.840 9.303 -7.892 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.411 10.917 -6.400 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.917 10.190 -6.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.416 12.175 -8.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.393 10.819 -9.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.066 11.523 -8.697 1.00 0.00 H new ATOM 626 N HIS A 40 1.461 4.569 -4.820 1.00 0.00 N ATOM 627 CA HIS A 40 0.980 3.180 -5.008 1.00 0.00 C ATOM 628 C HIS A 40 0.156 2.736 -3.782 1.00 0.00 C ATOM 629 O HIS A 40 -0.921 2.139 -3.930 1.00 0.00 O ATOM 630 CB HIS A 40 2.159 2.200 -5.268 1.00 0.00 C ATOM 631 CG HIS A 40 1.766 0.746 -5.430 1.00 0.00 C ATOM 632 ND1 HIS A 40 2.399 -0.291 -4.766 1.00 0.00 N ATOM 633 CD2 HIS A 40 0.808 0.161 -6.198 1.00 0.00 C ATOM 634 CE1 HIS A 40 1.854 -1.440 -5.120 1.00 0.00 C ATOM 635 NE2 HIS A 40 0.886 -1.194 -5.985 1.00 0.00 N ATOM 0 H HIS A 40 2.477 4.660 -4.845 1.00 0.00 H new ATOM 0 HA HIS A 40 0.339 3.158 -5.889 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.685 2.520 -6.168 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.865 2.279 -4.441 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.115 0.667 -6.853 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.149 -2.416 -4.763 1.00 0.00 H new ATOM 0 HE2 HIS A 40 0.292 -1.897 -6.424 1.00 0.00 H new ATOM 644 N VAL A 41 0.682 3.038 -2.583 1.00 0.00 N ATOM 645 CA VAL A 41 0.017 2.716 -1.318 1.00 0.00 C ATOM 646 C VAL A 41 -1.226 3.599 -1.085 1.00 0.00 C ATOM 647 O VAL A 41 -2.296 3.071 -0.817 1.00 0.00 O ATOM 648 CB VAL A 41 0.991 2.863 -0.100 1.00 0.00 C ATOM 649 CG1 VAL A 41 0.291 2.458 1.224 1.00 0.00 C ATOM 650 CG2 VAL A 41 2.299 2.055 -0.317 1.00 0.00 C ATOM 0 H VAL A 41 1.578 3.511 -2.468 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.300 1.676 -1.394 1.00 0.00 H new ATOM 0 HB VAL A 41 1.268 3.914 -0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.989 2.569 2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.574 3.100 1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.035 1.420 1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.951 2.180 0.547 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.058 0.999 -0.440 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.807 2.418 -1.210 1.00 0.00 H new ATOM 660 N LEU A 42 -1.074 4.941 -1.184 1.00 0.00 N ATOM 661 CA LEU A 42 -2.157 5.885 -0.808 1.00 0.00 C ATOM 662 C LEU A 42 -3.378 5.751 -1.741 1.00 0.00 C ATOM 663 O LEU A 42 -4.513 5.867 -1.285 1.00 0.00 O ATOM 664 CB LEU A 42 -1.623 7.349 -0.675 1.00 0.00 C ATOM 665 CG LEU A 42 -1.165 8.124 -1.960 1.00 0.00 C ATOM 666 CD1 LEU A 42 -2.335 8.714 -2.787 1.00 0.00 C ATOM 667 CD2 LEU A 42 -0.144 9.232 -1.606 1.00 0.00 C ATOM 0 H LEU A 42 -0.222 5.392 -1.517 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.515 5.611 0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.405 7.940 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.777 7.327 0.012 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.686 7.379 -2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.938 9.234 -3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.992 7.908 -3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.899 9.415 -2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.157 9.753 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.601 9.941 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.732 8.783 -1.138 1.00 0.00 H new ATOM 679 N HIS A 43 -3.117 5.495 -3.042 1.00 0.00 N ATOM 680 CA HIS A 43 -4.167 5.118 -4.023 1.00 0.00 C ATOM 681 C HIS A 43 -4.911 3.853 -3.564 1.00 0.00 C ATOM 682 O HIS A 43 -6.123 3.777 -3.692 1.00 0.00 O ATOM 683 CB HIS A 43 -3.562 4.903 -5.437 1.00 0.00 C ATOM 684 CG HIS A 43 -4.489 4.262 -6.460 1.00 0.00 C ATOM 685 ND1 HIS A 43 -4.658 2.963 -6.812 1.00 0.00 N flip ATOM 686 CD2 HIS A 43 -5.343 4.972 -7.263 1.00 0.00 C flip ATOM 687 CE1 HIS A 43 -5.593 2.919 -7.816 1.00 0.00 C flip ATOM 688 NE2 HIS A 43 -5.989 4.149 -8.065 1.00 0.00 N flip ATOM 0 H HIS A 43 -2.180 5.543 -3.443 1.00 0.00 H new ATOM 0 HA HIS A 43 -4.880 5.941 -4.079 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.236 5.869 -5.824 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -2.672 4.282 -5.341 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -5.468 6.045 -7.242 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -5.943 2.028 -8.316 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -6.681 4.421 -8.763 1.00 0.00 H new ATOM 697 N ALA A 44 -4.158 2.879 -3.037 1.00 0.00 N ATOM 698 CA ALA A 44 -4.717 1.594 -2.559 1.00 0.00 C ATOM 699 C ALA A 44 -5.608 1.803 -1.312 1.00 0.00 C ATOM 700 O ALA A 44 -6.589 1.088 -1.121 1.00 0.00 O ATOM 701 CB ALA A 44 -3.589 0.600 -2.263 1.00 0.00 C ATOM 0 H ALA A 44 -3.147 2.952 -2.927 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.344 1.180 -3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.015 -0.340 -1.912 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.014 0.421 -3.171 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.935 1.011 -1.494 1.00 0.00 H new ATOM 707 N ILE A 45 -5.224 2.775 -0.466 1.00 0.00 N ATOM 708 CA ILE A 45 -6.013 3.205 0.713 1.00 0.00 C ATOM 709 C ILE A 45 -7.345 3.856 0.270 1.00 0.00 C ATOM 710 O ILE A 45 -8.409 3.557 0.823 1.00 0.00 O ATOM 711 CB ILE A 45 -5.184 4.225 1.587 1.00 0.00 C ATOM 712 CG1 ILE A 45 -3.800 3.612 1.978 1.00 0.00 C ATOM 713 CG2 ILE A 45 -5.965 4.679 2.850 1.00 0.00 C ATOM 714 CD1 ILE A 45 -2.822 4.567 2.643 1.00 0.00 C ATOM 0 H ILE A 45 -4.351 3.291 -0.578 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.236 2.323 1.313 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.014 5.114 0.980 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.972 2.771 2.650 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.333 3.211 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.357 5.380 3.421 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.893 5.165 2.549 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.194 3.811 3.468 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.896 4.039 2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.609 5.397 1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.258 4.950 3.565 1.00 0.00 H new ATOM 726 N ASN A 46 -7.254 4.756 -0.727 1.00 0.00 N ATOM 727 CA ASN A 46 -8.431 5.430 -1.330 1.00 0.00 C ATOM 728 C ASN A 46 -9.394 4.388 -1.926 1.00 0.00 C ATOM 729 O ASN A 46 -10.602 4.427 -1.680 1.00 0.00 O ATOM 730 CB ASN A 46 -7.995 6.420 -2.443 1.00 0.00 C ATOM 731 CG ASN A 46 -7.002 7.480 -1.971 1.00 0.00 C ATOM 732 OD1 ASN A 46 -7.024 7.911 -0.818 1.00 0.00 O ATOM 733 ND2 ASN A 46 -6.112 7.897 -2.862 1.00 0.00 N ATOM 0 H ASN A 46 -6.366 5.040 -1.140 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.937 5.987 -0.542 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.549 5.857 -3.263 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.880 6.916 -2.842 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -5.417 8.596 -2.600 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.123 7.518 -3.809 1.00 0.00 H new ATOM 740 N GLN A 47 -8.805 3.442 -2.685 1.00 0.00 N ATOM 741 CA GLN A 47 -9.519 2.318 -3.321 1.00 0.00 C ATOM 742 C GLN A 47 -10.179 1.415 -2.270 1.00 0.00 C ATOM 743 O GLN A 47 -11.239 0.864 -2.521 1.00 0.00 O ATOM 744 CB GLN A 47 -8.556 1.475 -4.201 1.00 0.00 C ATOM 745 CG GLN A 47 -8.106 2.122 -5.520 1.00 0.00 C ATOM 746 CD GLN A 47 -9.243 2.326 -6.522 1.00 0.00 C ATOM 747 OE1 GLN A 47 -9.558 1.438 -7.316 1.00 0.00 O ATOM 748 NE2 GLN A 47 -9.854 3.496 -6.503 1.00 0.00 N ATOM 0 H GLN A 47 -7.803 3.438 -2.876 1.00 0.00 H new ATOM 0 HA GLN A 47 -10.297 2.744 -3.955 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -7.668 1.242 -3.613 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -9.043 0.528 -4.432 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -7.647 3.086 -5.304 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -7.338 1.498 -5.977 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -9.568 4.210 -5.832 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -10.612 3.686 -7.159 1.00 0.00 H new ATOM 757 N ALA A 48 -9.507 1.241 -1.122 1.00 0.00 N ATOM 758 CA ALA A 48 -10.043 0.493 0.032 1.00 0.00 C ATOM 759 C ALA A 48 -11.299 1.173 0.626 1.00 0.00 C ATOM 760 O ALA A 48 -12.270 0.503 0.982 1.00 0.00 O ATOM 761 CB ALA A 48 -8.942 0.351 1.104 1.00 0.00 C ATOM 0 H ALA A 48 -8.572 1.616 -0.964 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.349 -0.495 -0.311 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.335 -0.201 1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.092 -0.187 0.684 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.620 1.341 1.429 1.00 0.00 H new ATOM 767 N LYS A 49 -11.276 2.517 0.701 1.00 0.00 N ATOM 768 CA LYS A 49 -12.347 3.305 1.356 1.00 0.00 C ATOM 769 C LYS A 49 -13.616 3.433 0.489 1.00 0.00 C ATOM 770 O LYS A 49 -14.693 3.731 1.019 1.00 0.00 O ATOM 771 CB LYS A 49 -11.825 4.707 1.769 1.00 0.00 C ATOM 772 CG LYS A 49 -10.718 4.678 2.850 1.00 0.00 C ATOM 773 CD LYS A 49 -10.433 6.071 3.461 1.00 0.00 C ATOM 774 CE LYS A 49 -9.419 6.010 4.618 1.00 0.00 C ATOM 775 NZ LYS A 49 -9.430 7.242 5.442 1.00 0.00 N ATOM 0 H LYS A 49 -10.523 3.087 0.314 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.633 2.753 2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -11.440 5.214 0.884 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -12.662 5.300 2.138 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -11.012 3.992 3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.801 4.285 2.412 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.053 6.734 2.684 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.366 6.504 3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.644 5.151 5.250 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.419 5.855 4.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -8.732 7.154 6.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.190 8.060 4.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.377 7.378 5.851 1.00 0.00 H new ATOM 789 N THR A 50 -13.488 3.225 -0.833 1.00 0.00 N ATOM 790 CA THR A 50 -14.632 3.309 -1.773 1.00 0.00 C ATOM 791 C THR A 50 -15.076 1.904 -2.219 1.00 0.00 C ATOM 792 O THR A 50 -16.275 1.636 -2.358 1.00 0.00 O ATOM 793 CB THR A 50 -14.294 4.206 -3.022 1.00 0.00 C ATOM 794 OG1 THR A 50 -15.381 4.200 -3.962 1.00 0.00 O ATOM 795 CG2 THR A 50 -13.005 3.773 -3.736 1.00 0.00 C ATOM 0 H THR A 50 -12.601 2.996 -1.282 1.00 0.00 H new ATOM 0 HA THR A 50 -15.458 3.782 -1.241 1.00 0.00 H new ATOM 0 HB THR A 50 -14.139 5.214 -2.638 1.00 0.00 H new ATOM 0 HG1 THR A 50 -15.152 4.764 -4.730 1.00 0.00 H new ATOM 0 HG21 THR A 50 -12.824 4.428 -4.588 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.166 3.838 -3.043 1.00 0.00 H new ATOM 0 HG23 THR A 50 -13.109 2.745 -4.084 1.00 0.00 H new ATOM 803 N LYS A 51 -14.097 1.008 -2.441 1.00 0.00 N ATOM 804 CA LYS A 51 -14.340 -0.362 -2.940 1.00 0.00 C ATOM 805 C LYS A 51 -13.956 -1.399 -1.878 1.00 0.00 C ATOM 806 O LYS A 51 -12.904 -1.301 -1.244 1.00 0.00 O ATOM 807 CB LYS A 51 -13.547 -0.613 -4.256 1.00 0.00 C ATOM 808 CG LYS A 51 -13.892 0.367 -5.405 1.00 0.00 C ATOM 809 CD LYS A 51 -15.398 0.352 -5.777 1.00 0.00 C ATOM 810 CE LYS A 51 -15.764 1.408 -6.833 1.00 0.00 C ATOM 811 NZ LYS A 51 -15.473 2.791 -6.366 1.00 0.00 N ATOM 0 H LYS A 51 -13.111 1.213 -2.279 1.00 0.00 H new ATOM 0 HA LYS A 51 -15.404 -0.465 -3.153 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.480 -0.543 -4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -13.739 -1.632 -4.593 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -13.605 1.377 -5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -13.303 0.110 -6.285 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -15.665 -0.636 -6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -15.991 0.523 -4.878 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -15.208 1.211 -7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -16.823 1.324 -7.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -16.163 3.450 -6.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -15.538 2.828 -5.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -14.514 3.063 -6.663 1.00 0.00 H new ATOM 825 N LYS A 52 -14.831 -2.398 -1.723 1.00 0.00 N ATOM 826 CA LYS A 52 -14.678 -3.476 -0.734 1.00 0.00 C ATOM 827 C LYS A 52 -14.351 -4.810 -1.455 1.00 0.00 C ATOM 828 O LYS A 52 -15.139 -5.277 -2.287 1.00 0.00 O ATOM 829 CB LYS A 52 -15.938 -3.614 0.198 1.00 0.00 C ATOM 830 CG LYS A 52 -17.289 -3.986 -0.480 1.00 0.00 C ATOM 831 CD LYS A 52 -17.930 -2.816 -1.270 1.00 0.00 C ATOM 832 CE LYS A 52 -19.209 -3.232 -2.022 1.00 0.00 C ATOM 833 NZ LYS A 52 -19.806 -2.096 -2.772 1.00 0.00 N ATOM 0 H LYS A 52 -15.677 -2.484 -2.287 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.845 -3.218 -0.080 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -15.719 -4.370 0.952 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -16.073 -2.669 0.725 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -17.127 -4.825 -1.157 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -17.989 -4.324 0.285 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -18.167 -2.005 -0.581 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -17.205 -2.426 -1.984 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -18.976 -4.041 -2.714 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -19.938 -3.620 -1.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -20.664 -2.417 -3.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -20.052 -1.333 -2.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -19.120 -1.741 -3.469 1.00 0.00 H new ATOM 847 N PRO A 53 -13.140 -5.406 -1.208 1.00 0.00 N ATOM 848 CA PRO A 53 -12.818 -6.781 -1.630 1.00 0.00 C ATOM 849 C PRO A 53 -13.315 -7.806 -0.576 1.00 0.00 C ATOM 850 O PRO A 53 -14.385 -7.614 0.016 1.00 0.00 O ATOM 851 CB PRO A 53 -11.274 -6.723 -1.777 1.00 0.00 C ATOM 852 CG PRO A 53 -10.812 -5.702 -0.776 1.00 0.00 C ATOM 853 CD PRO A 53 -11.985 -4.769 -0.522 1.00 0.00 C ATOM 0 HA PRO A 53 -13.300 -7.109 -2.551 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.825 -7.696 -1.580 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.987 -6.438 -2.789 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -10.495 -6.184 0.149 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.954 -5.148 -1.157 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -12.174 -4.655 0.545 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.790 -3.773 -0.920 1.00 0.00 H new ATOM 861 N ILE A 54 -12.555 -8.893 -0.336 1.00 0.00 N ATOM 862 CA ILE A 54 -12.937 -9.940 0.647 1.00 0.00 C ATOM 863 C ILE A 54 -11.957 -9.850 1.844 1.00 0.00 C ATOM 864 O ILE A 54 -11.490 -10.859 2.391 1.00 0.00 O ATOM 865 CB ILE A 54 -12.925 -11.382 -0.020 1.00 0.00 C ATOM 866 CG1 ILE A 54 -13.539 -11.328 -1.460 1.00 0.00 C ATOM 867 CG2 ILE A 54 -13.693 -12.415 0.856 1.00 0.00 C ATOM 868 CD1 ILE A 54 -13.544 -12.650 -2.214 1.00 0.00 C ATOM 0 H ILE A 54 -11.669 -9.074 -0.809 1.00 0.00 H new ATOM 0 HA ILE A 54 -13.956 -9.775 0.998 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.887 -11.706 -0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.565 -10.966 -1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -12.984 -10.596 -2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.667 -13.392 0.373 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -13.222 -12.482 1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.728 -12.095 0.972 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -13.989 -12.506 -3.199 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.521 -13.008 -2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -14.126 -13.384 -1.657 1.00 0.00 H new ATOM 880 N ALA A 55 -11.656 -8.600 2.246 1.00 0.00 N ATOM 881 CA ALA A 55 -10.660 -8.298 3.285 1.00 0.00 C ATOM 882 C ALA A 55 -11.196 -8.547 4.706 1.00 0.00 C ATOM 883 O ALA A 55 -12.395 -8.417 4.963 1.00 0.00 O ATOM 884 CB ALA A 55 -10.169 -6.855 3.141 1.00 0.00 C ATOM 0 H ALA A 55 -12.101 -7.769 1.855 1.00 0.00 H new ATOM 0 HA ALA A 55 -9.823 -8.981 3.139 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -9.432 -6.642 3.915 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -9.713 -6.722 2.160 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.012 -6.172 3.245 1.00 0.00 H new ATOM 890 N LYS A 56 -10.270 -8.890 5.621 1.00 0.00 N ATOM 891 CA LYS A 56 -10.581 -9.189 7.036 1.00 0.00 C ATOM 892 C LYS A 56 -10.637 -7.897 7.879 1.00 0.00 C ATOM 893 O LYS A 56 -11.262 -7.863 8.945 1.00 0.00 O ATOM 894 CB LYS A 56 -9.500 -10.142 7.619 1.00 0.00 C ATOM 895 CG LYS A 56 -9.253 -11.441 6.818 1.00 0.00 C ATOM 896 CD LYS A 56 -10.509 -12.334 6.698 1.00 0.00 C ATOM 897 CE LYS A 56 -10.214 -13.662 5.982 1.00 0.00 C ATOM 898 NZ LYS A 56 -11.435 -14.493 5.816 1.00 0.00 N ATOM 0 H LYS A 56 -9.277 -8.969 5.400 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.559 -9.668 7.076 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.560 -9.596 7.690 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.789 -10.412 8.635 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -8.903 -11.182 5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.456 -12.009 7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.902 -12.540 7.694 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.285 -11.795 6.154 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -9.780 -13.457 5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.470 -14.221 6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.189 -15.378 5.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -11.836 -14.712 6.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.136 -13.971 5.252 1.00 0.00 H new ATOM 912 N SER A 57 -9.958 -6.848 7.384 1.00 0.00 N ATOM 913 CA SER A 57 -9.810 -5.559 8.080 1.00 0.00 C ATOM 914 C SER A 57 -9.408 -4.475 7.067 1.00 0.00 C ATOM 915 O SER A 57 -9.132 -4.793 5.910 1.00 0.00 O ATOM 916 CB SER A 57 -8.741 -5.678 9.195 1.00 0.00 C ATOM 917 OG SER A 57 -8.562 -4.450 9.891 1.00 0.00 O ATOM 0 H SER A 57 -9.491 -6.872 6.478 1.00 0.00 H new ATOM 0 HA SER A 57 -10.759 -5.283 8.540 1.00 0.00 H new ATOM 0 HB2 SER A 57 -9.036 -6.455 9.900 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.792 -5.989 8.757 1.00 0.00 H new ATOM 0 HG SER A 57 -7.882 -4.565 10.587 1.00 0.00 H new ATOM 923 N PHE A 58 -9.358 -3.211 7.526 1.00 0.00 N ATOM 924 CA PHE A 58 -8.943 -2.057 6.704 1.00 0.00 C ATOM 925 C PHE A 58 -7.449 -2.150 6.326 1.00 0.00 C ATOM 926 O PHE A 58 -7.076 -1.906 5.178 1.00 0.00 O ATOM 927 CB PHE A 58 -9.236 -0.737 7.462 1.00 0.00 C ATOM 928 CG PHE A 58 -8.783 0.526 6.731 1.00 0.00 C ATOM 929 CD1 PHE A 58 -9.344 0.880 5.502 1.00 0.00 C ATOM 930 CD2 PHE A 58 -7.792 1.352 7.266 1.00 0.00 C ATOM 931 CE1 PHE A 58 -8.928 2.013 4.835 1.00 0.00 C ATOM 932 CE2 PHE A 58 -7.381 2.485 6.597 1.00 0.00 C ATOM 933 CZ PHE A 58 -7.947 2.815 5.382 1.00 0.00 C ATOM 0 H PHE A 58 -9.606 -2.959 8.483 1.00 0.00 H new ATOM 0 HA PHE A 58 -9.518 -2.068 5.778 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -10.308 -0.670 7.648 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -8.746 -0.775 8.435 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -10.113 0.258 5.068 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -7.342 1.100 8.215 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -9.370 2.273 3.884 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -6.615 3.115 7.024 1.00 0.00 H new ATOM 0 HZ PHE A 58 -7.622 3.702 4.859 1.00 0.00 H new ATOM 943 N TRP A 59 -6.605 -2.502 7.301 1.00 0.00 N ATOM 944 CA TRP A 59 -5.149 -2.655 7.074 1.00 0.00 C ATOM 945 C TRP A 59 -4.825 -3.970 6.345 1.00 0.00 C ATOM 946 O TRP A 59 -3.735 -4.129 5.806 1.00 0.00 O ATOM 947 CB TRP A 59 -4.383 -2.527 8.408 1.00 0.00 C ATOM 948 CG TRP A 59 -4.572 -1.171 9.049 1.00 0.00 C ATOM 949 CD1 TRP A 59 -5.435 -0.839 10.057 1.00 0.00 C ATOM 950 CD2 TRP A 59 -3.903 0.048 8.682 1.00 0.00 C ATOM 951 NE1 TRP A 59 -5.334 0.495 10.337 1.00 0.00 N ATOM 952 CE2 TRP A 59 -4.401 1.060 9.509 1.00 0.00 C ATOM 953 CE3 TRP A 59 -2.928 0.374 7.739 1.00 0.00 C ATOM 954 CZ2 TRP A 59 -3.954 2.374 9.429 1.00 0.00 C ATOM 955 CZ3 TRP A 59 -2.489 1.682 7.652 1.00 0.00 C ATOM 956 CH2 TRP A 59 -3.002 2.669 8.494 1.00 0.00 C ATOM 0 H TRP A 59 -6.898 -2.689 8.260 1.00 0.00 H new ATOM 0 HA TRP A 59 -4.817 -1.849 6.419 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -4.722 -3.302 9.095 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -3.321 -2.699 8.233 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -6.098 -1.529 10.558 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -5.869 0.991 11.050 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -2.522 -0.385 7.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -4.347 3.137 10.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -1.738 1.944 6.921 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -2.641 3.683 8.405 1.00 0.00 H new ATOM 967 N MET A 60 -5.763 -4.926 6.372 1.00 0.00 N ATOM 968 CA MET A 60 -5.724 -6.119 5.496 1.00 0.00 C ATOM 969 C MET A 60 -6.219 -5.772 4.076 1.00 0.00 C ATOM 970 O MET A 60 -5.866 -6.435 3.101 1.00 0.00 O ATOM 971 CB MET A 60 -6.564 -7.263 6.115 1.00 0.00 C ATOM 972 CG MET A 60 -5.935 -7.886 7.370 1.00 0.00 C ATOM 973 SD MET A 60 -4.316 -8.628 7.033 1.00 0.00 S ATOM 974 CE MET A 60 -3.810 -9.205 8.658 1.00 0.00 C ATOM 0 H MET A 60 -6.569 -4.901 6.996 1.00 0.00 H new ATOM 0 HA MET A 60 -4.691 -6.458 5.413 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.552 -6.879 6.368 1.00 0.00 H new ATOM 0 HB3 MET A 60 -6.706 -8.042 5.366 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.828 -7.120 8.138 1.00 0.00 H new ATOM 0 HG3 MET A 60 -6.605 -8.647 7.770 1.00 0.00 H new ATOM 0 HE1 MET A 60 -2.831 -9.680 8.587 1.00 0.00 H new ATOM 0 HE2 MET A 60 -3.754 -8.359 9.343 1.00 0.00 H new ATOM 0 HE3 MET A 60 -4.537 -9.926 9.031 1.00 0.00 H new ATOM 984 N GLU A 61 -7.051 -4.732 3.988 1.00 0.00 N ATOM 985 CA GLU A 61 -7.679 -4.279 2.736 1.00 0.00 C ATOM 986 C GLU A 61 -6.682 -3.516 1.848 1.00 0.00 C ATOM 987 O GLU A 61 -6.704 -3.660 0.632 1.00 0.00 O ATOM 988 CB GLU A 61 -8.910 -3.415 3.099 1.00 0.00 C ATOM 989 CG GLU A 61 -9.877 -3.076 1.961 1.00 0.00 C ATOM 990 CD GLU A 61 -11.186 -2.439 2.483 1.00 0.00 C ATOM 991 OE1 GLU A 61 -11.110 -1.376 3.139 1.00 0.00 O ATOM 992 OE2 GLU A 61 -12.278 -3.016 2.285 1.00 0.00 O ATOM 0 H GLU A 61 -7.314 -4.169 4.796 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.001 -5.140 2.151 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.470 -3.933 3.878 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.553 -2.480 3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.392 -2.391 1.266 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.112 -3.982 1.403 1.00 0.00 H new ATOM 999 N ILE A 62 -5.802 -2.716 2.475 1.00 0.00 N ATOM 1000 CA ILE A 62 -4.792 -1.903 1.757 1.00 0.00 C ATOM 1001 C ILE A 62 -3.718 -2.798 1.092 1.00 0.00 C ATOM 1002 O ILE A 62 -3.308 -2.539 -0.048 1.00 0.00 O ATOM 1003 CB ILE A 62 -4.117 -0.868 2.739 1.00 0.00 C ATOM 1004 CG1 ILE A 62 -5.195 0.070 3.377 1.00 0.00 C ATOM 1005 CG2 ILE A 62 -3.002 -0.040 2.037 1.00 0.00 C ATOM 1006 CD1 ILE A 62 -4.678 0.954 4.500 1.00 0.00 C ATOM 0 H ILE A 62 -5.767 -2.612 3.489 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.305 -1.354 0.967 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.638 -1.437 3.536 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.614 0.705 2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.010 -0.543 3.761 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.565 0.659 2.750 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.228 -0.712 1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -3.431 0.514 1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.492 1.570 4.883 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.287 0.330 5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.884 1.597 4.121 1.00 0.00 H new ATOM 1018 N LEU A 63 -3.297 -3.868 1.806 1.00 0.00 N ATOM 1019 CA LEU A 63 -2.230 -4.776 1.316 1.00 0.00 C ATOM 1020 C LEU A 63 -2.729 -5.657 0.151 1.00 0.00 C ATOM 1021 O LEU A 63 -1.968 -5.948 -0.771 1.00 0.00 O ATOM 1022 CB LEU A 63 -1.544 -5.589 2.473 1.00 0.00 C ATOM 1023 CG LEU A 63 -2.449 -6.411 3.460 1.00 0.00 C ATOM 1024 CD1 LEU A 63 -2.914 -7.756 2.869 1.00 0.00 C ATOM 1025 CD2 LEU A 63 -1.743 -6.632 4.820 1.00 0.00 C ATOM 0 H LEU A 63 -3.676 -4.124 2.718 1.00 0.00 H new ATOM 0 HA LEU A 63 -1.436 -4.151 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.839 -6.283 2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.959 -4.887 3.068 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.343 -5.808 3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.535 -8.278 3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.492 -7.575 1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.045 -8.368 2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.395 -7.204 5.480 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.815 -7.181 4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.521 -5.667 5.276 1.00 0.00 H new ATOM 1037 N VAL A 64 -4.014 -6.067 0.173 1.00 0.00 N ATOM 1038 CA VAL A 64 -4.603 -6.825 -0.957 1.00 0.00 C ATOM 1039 C VAL A 64 -4.871 -5.893 -2.161 1.00 0.00 C ATOM 1040 O VAL A 64 -4.682 -6.280 -3.318 1.00 0.00 O ATOM 1041 CB VAL A 64 -5.914 -7.612 -0.557 1.00 0.00 C ATOM 1042 CG1 VAL A 64 -5.649 -8.577 0.608 1.00 0.00 C ATOM 1043 CG2 VAL A 64 -7.101 -6.687 -0.229 1.00 0.00 C ATOM 0 H VAL A 64 -4.657 -5.891 0.945 1.00 0.00 H new ATOM 0 HA VAL A 64 -3.866 -7.575 -1.245 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.198 -8.188 -1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.569 -9.104 0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.886 -9.299 0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.303 -8.014 1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.969 -7.290 0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.838 -6.040 0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.337 -6.076 -1.100 1.00 0.00 H new ATOM 1053 N ARG A 65 -5.261 -4.649 -1.855 1.00 0.00 N ATOM 1054 CA ARG A 65 -5.655 -3.654 -2.863 1.00 0.00 C ATOM 1055 C ARG A 65 -4.443 -3.211 -3.713 1.00 0.00 C ATOM 1056 O ARG A 65 -4.544 -3.074 -4.936 1.00 0.00 O ATOM 1057 CB ARG A 65 -6.320 -2.432 -2.166 1.00 0.00 C ATOM 1058 CG ARG A 65 -7.273 -1.635 -3.066 1.00 0.00 C ATOM 1059 CD ARG A 65 -8.527 -2.444 -3.458 1.00 0.00 C ATOM 1060 NE ARG A 65 -9.270 -1.787 -4.548 1.00 0.00 N ATOM 1061 CZ ARG A 65 -9.196 -2.138 -5.843 1.00 0.00 C ATOM 1062 NH1 ARG A 65 -8.597 -3.277 -6.204 1.00 0.00 N ATOM 1063 NH2 ARG A 65 -9.762 -1.374 -6.771 1.00 0.00 N ATOM 0 H ARG A 65 -5.313 -4.302 -0.897 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.378 -4.111 -3.538 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.871 -2.782 -1.293 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.538 -1.765 -1.804 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.578 -0.724 -2.551 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.745 -1.329 -3.969 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -8.233 -3.447 -3.768 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.176 -2.557 -2.589 1.00 0.00 H new ATOM 0 HE ARG A 65 -9.884 -1.011 -4.302 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.192 -3.887 -5.494 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -8.545 -3.536 -7.189 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -10.252 -0.522 -6.500 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -9.706 -1.640 -7.754 1.00 0.00 H new ATOM 1077 N ALA A 66 -3.303 -2.990 -3.035 1.00 0.00 N ATOM 1078 CA ALA A 66 -2.026 -2.618 -3.685 1.00 0.00 C ATOM 1079 C ALA A 66 -1.426 -3.801 -4.477 1.00 0.00 C ATOM 1080 O ALA A 66 -0.733 -3.596 -5.483 1.00 0.00 O ATOM 1081 CB ALA A 66 -1.029 -2.108 -2.632 1.00 0.00 C ATOM 0 H ALA A 66 -3.237 -3.063 -2.020 1.00 0.00 H new ATOM 0 HA ALA A 66 -2.229 -1.819 -4.398 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -0.092 -1.837 -3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.444 -1.233 -2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -0.842 -2.892 -1.898 1.00 0.00 H new ATOM 1087 N SER A 67 -1.703 -5.031 -4.007 1.00 0.00 N ATOM 1088 CA SER A 67 -1.221 -6.276 -4.641 1.00 0.00 C ATOM 1089 C SER A 67 -2.122 -6.711 -5.817 1.00 0.00 C ATOM 1090 O SER A 67 -1.785 -7.666 -6.537 1.00 0.00 O ATOM 1091 CB SER A 67 -1.156 -7.402 -3.576 1.00 0.00 C ATOM 1092 OG SER A 67 -0.548 -8.587 -4.076 1.00 0.00 O ATOM 0 H SER A 67 -2.269 -5.192 -3.174 1.00 0.00 H new ATOM 0 HA SER A 67 -0.227 -6.087 -5.046 1.00 0.00 H new ATOM 0 HB2 SER A 67 -0.597 -7.048 -2.710 1.00 0.00 H new ATOM 0 HB3 SER A 67 -2.164 -7.632 -3.232 1.00 0.00 H new ATOM 0 HG SER A 67 -0.801 -8.713 -5.014 1.00 0.00 H new ATOM 1098 N GLY A 68 -3.247 -5.997 -6.034 1.00 0.00 N ATOM 1099 CA GLY A 68 -4.281 -6.436 -6.968 1.00 0.00 C ATOM 1100 C GLY A 68 -5.156 -7.533 -6.375 1.00 0.00 C ATOM 1101 O GLY A 68 -6.320 -7.288 -6.037 1.00 0.00 O ATOM 0 H GLY A 68 -3.454 -5.113 -5.569 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.904 -5.586 -7.246 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.813 -6.800 -7.883 1.00 0.00 H new ATOM 1105 N GLN A 69 -4.579 -8.747 -6.280 1.00 0.00 N ATOM 1106 CA GLN A 69 -5.193 -9.941 -5.652 1.00 0.00 C ATOM 1107 C GLN A 69 -5.877 -9.611 -4.303 1.00 0.00 C ATOM 1108 O GLN A 69 -5.289 -8.957 -3.454 1.00 0.00 O ATOM 1109 CB GLN A 69 -4.112 -11.052 -5.446 1.00 0.00 C ATOM 1110 CG GLN A 69 -3.595 -11.754 -6.733 1.00 0.00 C ATOM 1111 CD GLN A 69 -2.866 -10.833 -7.718 1.00 0.00 C ATOM 1112 OE1 GLN A 69 -1.570 -10.642 -7.520 1.00 0.00 O flip ATOM 1113 NE2 GLN A 69 -3.472 -10.271 -8.632 1.00 0.00 N flip ATOM 0 H GLN A 69 -3.646 -8.933 -6.648 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.968 -10.301 -6.329 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.259 -10.609 -4.931 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.524 -11.813 -4.783 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.921 -12.561 -6.444 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.441 -12.213 -7.245 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.470 -10.437 -8.760 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -2.975 -9.639 -9.260 1.00 0.00 H new ATOM 1122 N ARG A 70 -7.079 -10.168 -4.104 1.00 0.00 N ATOM 1123 CA ARG A 70 -8.021 -9.748 -3.035 1.00 0.00 C ATOM 1124 C ARG A 70 -7.900 -10.654 -1.784 1.00 0.00 C ATOM 1125 O ARG A 70 -8.669 -10.505 -0.821 1.00 0.00 O ATOM 1126 CB ARG A 70 -9.471 -9.754 -3.600 1.00 0.00 C ATOM 1127 CG ARG A 70 -9.989 -11.147 -4.036 1.00 0.00 C ATOM 1128 CD ARG A 70 -11.291 -11.073 -4.856 1.00 0.00 C ATOM 1129 NE ARG A 70 -11.078 -10.420 -6.166 1.00 0.00 N ATOM 1130 CZ ARG A 70 -12.035 -10.115 -7.055 1.00 0.00 C ATOM 1131 NH1 ARG A 70 -13.312 -10.338 -6.791 1.00 0.00 N ATOM 1132 NH2 ARG A 70 -11.701 -9.563 -8.209 1.00 0.00 N ATOM 0 H ARG A 70 -7.436 -10.930 -4.680 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.766 -8.737 -2.716 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.144 -9.352 -2.842 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.516 -9.080 -4.456 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.221 -11.646 -4.627 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.158 -11.760 -3.150 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.681 -12.079 -5.010 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.044 -10.522 -4.293 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.118 -10.180 -6.415 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.584 -10.749 -5.898 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.025 -10.099 -7.480 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.721 -9.372 -8.418 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.423 -9.328 -8.890 1.00 0.00 H new ATOM 1146 N GLN A 71 -6.909 -11.568 -1.809 1.00 0.00 N ATOM 1147 CA GLN A 71 -6.647 -12.552 -0.742 1.00 0.00 C ATOM 1148 C GLN A 71 -5.510 -12.069 0.191 1.00 0.00 C ATOM 1149 O GLN A 71 -4.425 -11.724 -0.281 1.00 0.00 O ATOM 1150 CB GLN A 71 -6.286 -13.918 -1.377 1.00 0.00 C ATOM 1151 CG GLN A 71 -7.440 -14.632 -2.110 1.00 0.00 C ATOM 1152 CD GLN A 71 -7.018 -15.993 -2.678 1.00 0.00 C ATOM 1153 OE1 GLN A 71 -6.579 -16.099 -3.820 1.00 0.00 O ATOM 1154 NE2 GLN A 71 -7.137 -17.043 -1.880 1.00 0.00 N ATOM 0 H GLN A 71 -6.255 -11.643 -2.588 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.547 -12.663 -0.137 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.468 -13.767 -2.082 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.913 -14.577 -0.593 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.273 -14.771 -1.421 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.799 -13.998 -2.921 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -7.505 -16.927 -0.936 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -6.861 -17.968 -2.210 1.00 0.00 H new ATOM 1163 N ILE A 72 -5.808 -12.040 1.513 1.00 0.00 N ATOM 1164 CA ILE A 72 -4.875 -11.591 2.592 1.00 0.00 C ATOM 1165 C ILE A 72 -3.516 -12.324 2.543 1.00 0.00 C ATOM 1166 O ILE A 72 -2.474 -11.679 2.381 1.00 0.00 O ATOM 1167 CB ILE A 72 -5.542 -11.717 4.045 1.00 0.00 C ATOM 1168 CG1 ILE A 72 -6.454 -10.485 4.361 1.00 0.00 C ATOM 1169 CG2 ILE A 72 -4.501 -11.896 5.193 1.00 0.00 C ATOM 1170 CD1 ILE A 72 -7.617 -10.257 3.425 1.00 0.00 C ATOM 0 H ILE A 72 -6.717 -12.332 1.872 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.677 -10.536 2.403 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.146 -12.623 4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.845 -10.599 5.372 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.832 -9.590 4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -5.022 -11.975 6.147 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.921 -12.803 5.020 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.832 -11.036 5.215 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -8.174 -9.377 3.745 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -7.244 -10.102 2.412 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -8.273 -11.127 3.441 1.00 0.00 H new ATOM 1182 N HIS A 73 -3.556 -13.667 2.661 1.00 0.00 N ATOM 1183 CA HIS A 73 -2.343 -14.510 2.782 1.00 0.00 C ATOM 1184 C HIS A 73 -1.447 -14.349 1.551 1.00 0.00 C ATOM 1185 O HIS A 73 -0.242 -14.134 1.683 1.00 0.00 O ATOM 1186 CB HIS A 73 -2.723 -15.998 2.992 1.00 0.00 C ATOM 1187 CG HIS A 73 -3.406 -16.252 4.307 1.00 0.00 C ATOM 1188 ND1 HIS A 73 -4.762 -16.451 4.435 1.00 0.00 N ATOM 1189 CD2 HIS A 73 -2.897 -16.331 5.560 1.00 0.00 C ATOM 1190 CE1 HIS A 73 -5.062 -16.628 5.709 1.00 0.00 C ATOM 1191 NE2 HIS A 73 -3.948 -16.568 6.408 1.00 0.00 N ATOM 0 H HIS A 73 -4.426 -14.199 2.675 1.00 0.00 H new ATOM 0 HA HIS A 73 -1.785 -14.176 3.657 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -3.378 -16.317 2.181 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -1.822 -16.609 2.933 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -1.859 -16.227 5.839 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -6.052 -16.794 6.109 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -3.878 -16.680 7.419 1.00 0.00 H new ATOM 1200 N GLU A 74 -2.079 -14.418 0.372 1.00 0.00 N ATOM 1201 CA GLU A 74 -1.423 -14.243 -0.934 1.00 0.00 C ATOM 1202 C GLU A 74 -0.713 -12.879 -1.022 1.00 0.00 C ATOM 1203 O GLU A 74 0.465 -12.834 -1.345 1.00 0.00 O ATOM 1204 CB GLU A 74 -2.464 -14.412 -2.087 1.00 0.00 C ATOM 1205 CG GLU A 74 -2.881 -15.879 -2.405 1.00 0.00 C ATOM 1206 CD GLU A 74 -3.406 -16.714 -1.210 1.00 0.00 C ATOM 1207 OE1 GLU A 74 -4.255 -16.224 -0.439 1.00 0.00 O ATOM 1208 OE2 GLU A 74 -2.995 -17.884 -1.055 1.00 0.00 O ATOM 0 H GLU A 74 -3.080 -14.600 0.296 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.661 -15.014 -1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.359 -13.846 -1.830 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.053 -13.965 -2.992 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -3.654 -15.857 -3.174 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -2.021 -16.395 -2.832 1.00 0.00 H new ATOM 1215 N ALA A 75 -1.439 -11.788 -0.712 1.00 0.00 N ATOM 1216 CA ALA A 75 -0.885 -10.413 -0.711 1.00 0.00 C ATOM 1217 C ALA A 75 0.326 -10.258 0.241 1.00 0.00 C ATOM 1218 O ALA A 75 1.265 -9.524 -0.063 1.00 0.00 O ATOM 1219 CB ALA A 75 -1.986 -9.411 -0.351 1.00 0.00 C ATOM 0 H ALA A 75 -2.425 -11.831 -0.455 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.518 -10.208 -1.717 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.574 -8.402 -0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.790 -9.475 -1.084 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -2.379 -9.642 0.639 1.00 0.00 H new ATOM 1225 N ILE A 76 0.280 -10.948 1.393 1.00 0.00 N ATOM 1226 CA ILE A 76 1.395 -10.962 2.368 1.00 0.00 C ATOM 1227 C ILE A 76 2.629 -11.720 1.801 1.00 0.00 C ATOM 1228 O ILE A 76 3.778 -11.375 2.112 1.00 0.00 O ATOM 1229 CB ILE A 76 0.936 -11.573 3.751 1.00 0.00 C ATOM 1230 CG1 ILE A 76 -0.192 -10.694 4.390 1.00 0.00 C ATOM 1231 CG2 ILE A 76 2.121 -11.745 4.742 1.00 0.00 C ATOM 1232 CD1 ILE A 76 -0.770 -11.229 5.698 1.00 0.00 C ATOM 0 H ILE A 76 -0.523 -11.509 1.678 1.00 0.00 H new ATOM 0 HA ILE A 76 1.694 -9.929 2.544 1.00 0.00 H new ATOM 0 HB ILE A 76 0.540 -12.568 3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.205 -9.695 4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.003 -10.590 3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.755 -12.168 5.677 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.864 -12.414 4.308 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.576 -10.774 4.937 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -1.542 -10.550 6.059 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.204 -12.214 5.528 1.00 0.00 H new ATOM 0 HD13 ILE A 76 0.023 -11.305 6.442 1.00 0.00 H new ATOM 1244 N LYS A 77 2.392 -12.751 0.971 1.00 0.00 N ATOM 1245 CA LYS A 77 3.484 -13.480 0.288 1.00 0.00 C ATOM 1246 C LYS A 77 4.122 -12.580 -0.789 1.00 0.00 C ATOM 1247 O LYS A 77 5.348 -12.441 -0.852 1.00 0.00 O ATOM 1248 CB LYS A 77 2.977 -14.807 -0.358 1.00 0.00 C ATOM 1249 CG LYS A 77 2.215 -15.754 0.594 1.00 0.00 C ATOM 1250 CD LYS A 77 3.000 -16.107 1.880 1.00 0.00 C ATOM 1251 CE LYS A 77 2.181 -16.990 2.841 1.00 0.00 C ATOM 1252 NZ LYS A 77 1.825 -18.304 2.243 1.00 0.00 N ATOM 0 H LYS A 77 1.458 -13.100 0.755 1.00 0.00 H new ATOM 0 HA LYS A 77 4.231 -13.740 1.038 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.325 -14.558 -1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 77 3.833 -15.343 -0.768 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.269 -15.291 0.872 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.975 -16.674 0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.921 -16.624 1.610 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.288 -15.188 2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.752 -17.153 3.755 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.269 -16.464 3.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.349 -18.893 2.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.187 -18.156 1.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.689 -18.784 1.919 1.00 0.00 H new ATOM 1266 N ILE A 78 3.259 -11.979 -1.627 1.00 0.00 N ATOM 1267 CA ILE A 78 3.664 -11.146 -2.770 1.00 0.00 C ATOM 1268 C ILE A 78 4.311 -9.820 -2.315 1.00 0.00 C ATOM 1269 O ILE A 78 5.516 -9.617 -2.502 1.00 0.00 O ATOM 1270 CB ILE A 78 2.410 -10.850 -3.696 1.00 0.00 C ATOM 1271 CG1 ILE A 78 1.711 -12.182 -4.138 1.00 0.00 C ATOM 1272 CG2 ILE A 78 2.792 -9.992 -4.934 1.00 0.00 C ATOM 1273 CD1 ILE A 78 0.316 -11.999 -4.731 1.00 0.00 C ATOM 0 H ILE A 78 2.247 -12.060 -1.527 1.00 0.00 H new ATOM 0 HA ILE A 78 4.413 -11.701 -3.335 1.00 0.00 H new ATOM 0 HB ILE A 78 1.703 -10.270 -3.103 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.342 -12.682 -4.873 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.641 -12.844 -3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 78 1.904 -9.813 -5.541 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.204 -9.039 -4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.537 -10.522 -5.528 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.092 -12.971 -5.009 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.335 -11.530 -3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.377 -11.365 -5.616 1.00 0.00 H new ATOM 1285 N ILE A 79 3.511 -8.924 -1.693 1.00 0.00 N ATOM 1286 CA ILE A 79 3.981 -7.569 -1.333 1.00 0.00 C ATOM 1287 C ILE A 79 4.295 -7.402 0.166 1.00 0.00 C ATOM 1288 O ILE A 79 4.589 -6.282 0.587 1.00 0.00 O ATOM 1289 CB ILE A 79 2.966 -6.431 -1.788 1.00 0.00 C ATOM 1290 CG1 ILE A 79 1.732 -6.286 -0.835 1.00 0.00 C ATOM 1291 CG2 ILE A 79 2.497 -6.652 -3.246 1.00 0.00 C ATOM 1292 CD1 ILE A 79 0.950 -4.996 -1.051 1.00 0.00 C ATOM 0 H ILE A 79 2.543 -9.114 -1.432 1.00 0.00 H new ATOM 0 HA ILE A 79 4.915 -7.454 -1.884 1.00 0.00 H new ATOM 0 HB ILE A 79 3.521 -5.494 -1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.066 -7.136 -0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 79 2.074 -6.326 0.199 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.804 -5.859 -3.530 1.00 0.00 H new ATOM 0 HG22 ILE A 79 3.360 -6.636 -3.912 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.996 -7.617 -3.325 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.109 -4.960 -0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.603 -4.141 -0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.578 -4.963 -2.075 1.00 0.00 H new ATOM 1304 N GLY A 80 4.303 -8.490 0.969 1.00 0.00 N ATOM 1305 CA GLY A 80 4.411 -8.346 2.433 1.00 0.00 C ATOM 1306 C GLY A 80 5.822 -7.983 2.898 1.00 0.00 C ATOM 1307 O GLY A 80 6.779 -8.066 2.119 1.00 0.00 O ATOM 0 H GLY A 80 4.238 -9.452 0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.715 -7.577 2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.108 -9.279 2.907 1.00 0.00 H new ATOM 1311 N ALA A 81 5.946 -7.606 4.176 1.00 0.00 N ATOM 1312 CA ALA A 81 7.191 -7.067 4.748 1.00 0.00 C ATOM 1313 C ALA A 81 8.286 -8.144 4.918 1.00 0.00 C ATOM 1314 O ALA A 81 7.996 -9.309 5.212 1.00 0.00 O ATOM 1315 CB ALA A 81 6.876 -6.403 6.094 1.00 0.00 C ATOM 0 H ALA A 81 5.182 -7.666 4.849 1.00 0.00 H new ATOM 0 HA ALA A 81 7.590 -6.332 4.049 1.00 0.00 H new ATOM 0 HB1 ALA A 81 7.793 -6.001 6.525 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.161 -5.594 5.942 1.00 0.00 H new ATOM 0 HB3 ALA A 81 6.450 -7.141 6.773 1.00 0.00 H new ATOM 1321 N LYS A 82 9.536 -7.717 4.709 1.00 0.00 N ATOM 1322 CA LYS A 82 10.766 -8.503 4.942 1.00 0.00 C ATOM 1323 C LYS A 82 11.848 -7.501 5.385 1.00 0.00 C ATOM 1324 O LYS A 82 11.772 -6.334 4.986 1.00 0.00 O ATOM 1325 CB LYS A 82 11.218 -9.230 3.643 1.00 0.00 C ATOM 1326 CG LYS A 82 11.418 -8.291 2.419 1.00 0.00 C ATOM 1327 CD LYS A 82 12.136 -8.968 1.227 1.00 0.00 C ATOM 1328 CE LYS A 82 13.582 -9.384 1.559 1.00 0.00 C ATOM 1329 NZ LYS A 82 14.415 -8.228 2.003 1.00 0.00 N ATOM 0 H LYS A 82 9.733 -6.779 4.359 1.00 0.00 H new ATOM 0 HA LYS A 82 10.593 -9.269 5.698 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.153 -9.754 3.841 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.476 -9.987 3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.445 -7.929 2.087 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.993 -7.419 2.731 1.00 0.00 H new ATOM 0 HD2 LYS A 82 11.571 -9.848 0.921 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.145 -8.284 0.378 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.569 -10.142 2.342 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.037 -9.841 0.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.422 -8.456 1.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.175 -7.389 1.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.230 -8.032 3.007 1.00 0.00 H new ATOM 1343 N ASP A 83 12.851 -7.913 6.195 1.00 0.00 N ATOM 1344 CA ASP A 83 13.879 -6.973 6.713 1.00 0.00 C ATOM 1345 C ASP A 83 14.650 -6.273 5.575 1.00 0.00 C ATOM 1346 O ASP A 83 14.820 -6.836 4.478 1.00 0.00 O ATOM 1347 CB ASP A 83 14.868 -7.677 7.688 1.00 0.00 C ATOM 1348 CG ASP A 83 15.781 -8.735 7.030 1.00 0.00 C ATOM 1349 OD1 ASP A 83 16.880 -8.379 6.538 1.00 0.00 O ATOM 1350 OD2 ASP A 83 15.417 -9.926 7.023 1.00 0.00 O ATOM 0 H ASP A 83 12.972 -8.878 6.503 1.00 0.00 H new ATOM 0 HA ASP A 83 13.341 -6.207 7.272 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.494 -6.919 8.159 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.295 -8.155 8.482 1.00 0.00 H new ATOM 1355 N GLY A 84 15.097 -5.043 5.859 1.00 0.00 N ATOM 1356 CA GLY A 84 15.798 -4.210 4.891 1.00 0.00 C ATOM 1357 C GLY A 84 14.928 -3.064 4.384 1.00 0.00 C ATOM 1358 O GLY A 84 14.561 -2.169 5.157 1.00 0.00 O ATOM 0 H GLY A 84 14.979 -4.602 6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 84 16.700 -3.805 5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 84 16.116 -4.824 4.048 1.00 0.00 H new ATOM 1362 N ASN A 85 14.597 -3.095 3.085 1.00 0.00 N ATOM 1363 CA ASN A 85 13.840 -2.018 2.420 1.00 0.00 C ATOM 1364 C ASN A 85 12.339 -2.283 2.528 1.00 0.00 C ATOM 1365 O ASN A 85 11.822 -3.211 1.898 1.00 0.00 O ATOM 1366 CB ASN A 85 14.272 -1.895 0.932 1.00 0.00 C ATOM 1367 CG ASN A 85 15.755 -1.534 0.748 1.00 0.00 C ATOM 1368 OD1 ASN A 85 16.320 -0.743 1.649 1.00 0.00 O flip ATOM 1369 ND2 ASN A 85 16.387 -1.947 -0.217 1.00 0.00 N flip ATOM 0 H ASN A 85 14.845 -3.865 2.464 1.00 0.00 H new ATOM 0 HA ASN A 85 14.059 -1.074 2.919 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.071 -2.839 0.425 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.659 -1.136 0.446 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.935 -2.555 -0.900 1.00 0.00 H new ATOM 0 HD22 ASN A 85 17.365 -1.683 -0.337 1.00 0.00 H new ATOM 1376 N VAL A 86 11.652 -1.472 3.350 1.00 0.00 N ATOM 1377 CA VAL A 86 10.190 -1.558 3.556 1.00 0.00 C ATOM 1378 C VAL A 86 9.526 -0.164 3.585 1.00 0.00 C ATOM 1379 O VAL A 86 10.196 0.878 3.539 1.00 0.00 O ATOM 1380 CB VAL A 86 9.825 -2.358 4.862 1.00 0.00 C ATOM 1381 CG1 VAL A 86 9.996 -3.883 4.665 1.00 0.00 C ATOM 1382 CG2 VAL A 86 10.636 -1.851 6.077 1.00 0.00 C ATOM 0 H VAL A 86 12.095 -0.733 3.895 1.00 0.00 H new ATOM 0 HA VAL A 86 9.795 -2.105 2.700 1.00 0.00 H new ATOM 0 HB VAL A 86 8.771 -2.176 5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 86 9.735 -4.401 5.588 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.342 -4.222 3.861 1.00 0.00 H new ATOM 0 HG13 VAL A 86 11.032 -4.103 4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.361 -2.424 6.963 1.00 0.00 H new ATOM 0 HG22 VAL A 86 11.701 -1.975 5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 86 10.419 -0.796 6.245 1.00 0.00 H new ATOM 1392 N CYS A 87 8.187 -0.195 3.666 1.00 0.00 N ATOM 1393 CA CYS A 87 7.314 0.983 3.645 1.00 0.00 C ATOM 1394 C CYS A 87 6.468 0.980 4.919 1.00 0.00 C ATOM 1395 O CYS A 87 5.718 0.028 5.154 1.00 0.00 O ATOM 1396 CB CYS A 87 6.402 0.948 2.402 1.00 0.00 C ATOM 1397 SG CYS A 87 7.302 0.780 0.855 1.00 0.00 S ATOM 0 H CYS A 87 7.668 -1.069 3.750 1.00 0.00 H new ATOM 0 HA CYS A 87 7.916 1.891 3.600 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.703 0.118 2.498 1.00 0.00 H new ATOM 0 HB3 CYS A 87 5.809 1.862 2.371 1.00 0.00 H new ATOM 0 HG CYS A 87 6.500 0.338 -0.068 1.00 0.00 H new ATOM 1403 N LEU A 88 6.581 2.041 5.729 1.00 0.00 N ATOM 1404 CA LEU A 88 5.863 2.157 6.999 1.00 0.00 C ATOM 1405 C LEU A 88 4.686 3.136 6.832 1.00 0.00 C ATOM 1406 O LEU A 88 4.861 4.309 6.513 1.00 0.00 O ATOM 1407 CB LEU A 88 6.820 2.573 8.143 1.00 0.00 C ATOM 1408 CG LEU A 88 6.171 2.768 9.556 1.00 0.00 C ATOM 1409 CD1 LEU A 88 5.149 1.660 9.905 1.00 0.00 C ATOM 1410 CD2 LEU A 88 7.260 2.860 10.641 1.00 0.00 C ATOM 0 H LEU A 88 7.175 2.843 5.519 1.00 0.00 H new ATOM 0 HA LEU A 88 5.457 1.185 7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.601 1.818 8.227 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.307 3.506 7.859 1.00 0.00 H new ATOM 0 HG LEU A 88 5.617 3.706 9.522 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.733 1.848 10.895 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.346 1.660 9.168 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.647 0.691 9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.792 2.995 11.616 1.00 0.00 H new ATOM 0 HD22 LEU A 88 7.848 1.942 10.645 1.00 0.00 H new ATOM 0 HD23 LEU A 88 7.912 3.708 10.431 1.00 0.00 H new ATOM 1422 N ILE A 89 3.502 2.587 7.081 1.00 0.00 N ATOM 1423 CA ILE A 89 2.203 3.208 6.818 1.00 0.00 C ATOM 1424 C ILE A 89 1.463 3.345 8.152 1.00 0.00 C ATOM 1425 O ILE A 89 1.398 2.377 8.902 1.00 0.00 O ATOM 1426 CB ILE A 89 1.380 2.318 5.807 1.00 0.00 C ATOM 1427 CG1 ILE A 89 2.288 1.891 4.596 1.00 0.00 C ATOM 1428 CG2 ILE A 89 0.097 3.047 5.322 1.00 0.00 C ATOM 1429 CD1 ILE A 89 1.813 0.671 3.837 1.00 0.00 C ATOM 0 H ILE A 89 3.415 1.656 7.489 1.00 0.00 H new ATOM 0 HA ILE A 89 2.331 4.193 6.369 1.00 0.00 H new ATOM 0 HB ILE A 89 1.057 1.417 6.329 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.357 2.728 3.901 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.295 1.700 4.967 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.445 2.406 4.627 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.538 3.274 6.178 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.373 3.974 4.820 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.505 0.457 3.022 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.772 -0.184 4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.820 0.860 3.430 1.00 0.00 H new ATOM 1441 N CYS A 90 0.944 4.546 8.465 1.00 0.00 N ATOM 1442 CA CYS A 90 0.280 4.800 9.761 1.00 0.00 C ATOM 1443 C CYS A 90 -0.684 5.996 9.697 1.00 0.00 C ATOM 1444 O CYS A 90 -0.630 6.794 8.767 1.00 0.00 O ATOM 1445 CB CYS A 90 1.343 5.040 10.855 1.00 0.00 C ATOM 1446 SG CYS A 90 0.655 5.208 12.508 1.00 0.00 S ATOM 0 H CYS A 90 0.970 5.354 7.843 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.312 3.918 10.004 1.00 0.00 H new ATOM 0 HB2 CYS A 90 2.051 4.212 10.849 1.00 0.00 H new ATOM 0 HB3 CYS A 90 1.905 5.942 10.612 1.00 0.00 H new ATOM 0 HG CYS A 90 0.847 6.420 12.937 1.00 0.00 H new ATOM 1452 N GLU A 91 -1.561 6.099 10.714 1.00 0.00 N ATOM 1453 CA GLU A 91 -2.544 7.198 10.826 1.00 0.00 C ATOM 1454 C GLU A 91 -1.883 8.493 11.348 1.00 0.00 C ATOM 1455 O GLU A 91 -1.993 9.547 10.713 1.00 0.00 O ATOM 1456 CB GLU A 91 -3.740 6.796 11.738 1.00 0.00 C ATOM 1457 CG GLU A 91 -4.509 5.546 11.264 1.00 0.00 C ATOM 1458 CD GLU A 91 -5.896 5.386 11.915 1.00 0.00 C ATOM 1459 OE1 GLU A 91 -5.980 4.878 13.048 1.00 0.00 O ATOM 1460 OE2 GLU A 91 -6.911 5.791 11.299 1.00 0.00 O ATOM 0 H GLU A 91 -1.610 5.426 11.479 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.927 7.391 9.824 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.368 6.618 12.747 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.434 7.634 11.797 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.629 5.593 10.182 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -3.912 4.660 11.480 1.00 0.00 H new ATOM 1467 N ASP A 92 -1.178 8.401 12.497 1.00 0.00 N ATOM 1468 CA ASP A 92 -0.603 9.582 13.197 1.00 0.00 C ATOM 1469 C ASP A 92 0.927 9.447 13.297 1.00 0.00 C ATOM 1470 O ASP A 92 1.449 8.328 13.359 1.00 0.00 O ATOM 1471 CB ASP A 92 -1.231 9.724 14.613 1.00 0.00 C ATOM 1472 CG ASP A 92 -0.870 11.058 15.304 1.00 0.00 C ATOM 1473 OD1 ASP A 92 0.191 11.143 15.955 1.00 0.00 O ATOM 1474 OD2 ASP A 92 -1.641 12.033 15.185 1.00 0.00 O ATOM 0 H ASP A 92 -0.990 7.515 12.966 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.835 10.479 12.623 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -2.315 9.645 14.533 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.896 8.896 15.237 1.00 0.00 H new ATOM 1479 N GLU A 93 1.630 10.607 13.302 1.00 0.00 N ATOM 1480 CA GLU A 93 3.110 10.689 13.339 1.00 0.00 C ATOM 1481 C GLU A 93 3.724 9.971 14.549 1.00 0.00 C ATOM 1482 O GLU A 93 4.811 9.392 14.428 1.00 0.00 O ATOM 1483 CB GLU A 93 3.616 12.171 13.327 1.00 0.00 C ATOM 1484 CG GLU A 93 3.169 13.050 12.124 1.00 0.00 C ATOM 1485 CD GLU A 93 1.786 13.713 12.311 1.00 0.00 C ATOM 1486 OE1 GLU A 93 0.757 13.108 11.936 1.00 0.00 O ATOM 1487 OE2 GLU A 93 1.728 14.845 12.844 1.00 0.00 O ATOM 0 H GLU A 93 1.179 11.522 13.280 1.00 0.00 H new ATOM 0 HA GLU A 93 3.440 10.181 12.433 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.280 12.653 14.245 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.706 12.159 13.354 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.914 13.828 11.959 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.147 12.434 11.225 1.00 0.00 H new ATOM 1494 N GLU A 94 3.043 10.015 15.715 1.00 0.00 N ATOM 1495 CA GLU A 94 3.594 9.437 16.952 1.00 0.00 C ATOM 1496 C GLU A 94 3.526 7.908 16.884 1.00 0.00 C ATOM 1497 O GLU A 94 4.474 7.238 17.281 1.00 0.00 O ATOM 1498 CB GLU A 94 2.897 9.990 18.233 1.00 0.00 C ATOM 1499 CG GLU A 94 1.484 9.447 18.544 1.00 0.00 C ATOM 1500 CD GLU A 94 0.881 10.038 19.829 1.00 0.00 C ATOM 1501 OE1 GLU A 94 1.376 9.712 20.932 1.00 0.00 O ATOM 1502 OE2 GLU A 94 -0.075 10.840 19.748 1.00 0.00 O ATOM 0 H GLU A 94 2.122 10.440 15.822 1.00 0.00 H new ATOM 0 HA GLU A 94 4.638 9.740 17.028 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.539 9.778 19.088 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.833 11.074 18.144 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.824 9.667 17.705 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.530 8.362 18.637 1.00 0.00 H new ATOM 1509 N THR A 95 2.409 7.372 16.354 1.00 0.00 N ATOM 1510 CA THR A 95 2.232 5.929 16.145 1.00 0.00 C ATOM 1511 C THR A 95 3.217 5.401 15.081 1.00 0.00 C ATOM 1512 O THR A 95 3.744 4.291 15.214 1.00 0.00 O ATOM 1513 CB THR A 95 0.759 5.611 15.735 1.00 0.00 C ATOM 1514 OG1 THR A 95 -0.145 6.175 16.704 1.00 0.00 O ATOM 1515 CG2 THR A 95 0.505 4.094 15.610 1.00 0.00 C ATOM 0 H THR A 95 1.607 7.930 16.060 1.00 0.00 H new ATOM 0 HA THR A 95 2.446 5.422 17.086 1.00 0.00 H new ATOM 0 HB THR A 95 0.586 6.056 14.755 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.069 5.976 16.444 1.00 0.00 H new ATOM 0 HG21 THR A 95 -0.532 3.921 15.323 1.00 0.00 H new ATOM 0 HG22 THR A 95 1.166 3.676 14.851 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.702 3.612 16.568 1.00 0.00 H new ATOM 1523 N PHE A 96 3.483 6.233 14.042 1.00 0.00 N ATOM 1524 CA PHE A 96 4.526 5.961 13.031 1.00 0.00 C ATOM 1525 C PHE A 96 5.890 5.812 13.731 1.00 0.00 C ATOM 1526 O PHE A 96 6.629 4.864 13.472 1.00 0.00 O ATOM 1527 CB PHE A 96 4.565 7.101 11.940 1.00 0.00 C ATOM 1528 CG PHE A 96 5.939 7.303 11.274 1.00 0.00 C ATOM 1529 CD1 PHE A 96 6.498 6.307 10.477 1.00 0.00 C ATOM 1530 CD2 PHE A 96 6.698 8.456 11.509 1.00 0.00 C ATOM 1531 CE1 PHE A 96 7.760 6.451 9.938 1.00 0.00 C ATOM 1532 CE2 PHE A 96 7.965 8.593 10.973 1.00 0.00 C ATOM 1533 CZ PHE A 96 8.494 7.590 10.185 1.00 0.00 C ATOM 0 H PHE A 96 2.980 7.107 13.886 1.00 0.00 H new ATOM 0 HA PHE A 96 4.291 5.029 12.516 1.00 0.00 H new ATOM 0 HB2 PHE A 96 3.831 6.872 11.167 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.258 8.039 12.402 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.935 5.407 10.278 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.288 9.249 12.117 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.174 5.668 9.320 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.541 9.485 11.171 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.482 7.699 9.763 1.00 0.00 H new ATOM 1543 N ARG A 97 6.182 6.760 14.626 1.00 0.00 N ATOM 1544 CA ARG A 97 7.470 6.846 15.329 1.00 0.00 C ATOM 1545 C ARG A 97 7.650 5.657 16.298 1.00 0.00 C ATOM 1546 O ARG A 97 8.762 5.158 16.472 1.00 0.00 O ATOM 1547 CB ARG A 97 7.561 8.204 16.081 1.00 0.00 C ATOM 1548 CG ARG A 97 8.980 8.611 16.527 1.00 0.00 C ATOM 1549 CD ARG A 97 9.918 8.866 15.337 1.00 0.00 C ATOM 1550 NE ARG A 97 11.260 9.311 15.769 1.00 0.00 N ATOM 1551 CZ ARG A 97 11.961 10.311 15.209 1.00 0.00 C ATOM 1552 NH1 ARG A 97 11.480 10.976 14.162 1.00 0.00 N ATOM 1553 NH2 ARG A 97 13.147 10.634 15.701 1.00 0.00 N ATOM 0 H ARG A 97 5.527 7.497 14.887 1.00 0.00 H new ATOM 0 HA ARG A 97 8.278 6.794 14.600 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.161 8.986 15.436 1.00 0.00 H new ATOM 0 HB3 ARG A 97 6.920 8.158 16.961 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.921 9.511 17.139 1.00 0.00 H new ATOM 0 HG3 ARG A 97 9.400 7.825 17.155 1.00 0.00 H new ATOM 0 HD2 ARG A 97 10.012 7.953 14.748 1.00 0.00 H new ATOM 0 HD3 ARG A 97 9.479 9.622 14.686 1.00 0.00 H new ATOM 0 HE ARG A 97 11.687 8.820 16.554 1.00 0.00 H new ATOM 0 HH11 ARG A 97 10.569 10.729 13.775 1.00 0.00 H new ATOM 0 HH12 ARG A 97 12.022 11.733 13.746 1.00 0.00 H new ATOM 0 HH21 ARG A 97 13.523 10.125 16.501 1.00 0.00 H new ATOM 0 HH22 ARG A 97 13.684 11.392 15.280 1.00 0.00 H new ATOM 1567 N LYS A 98 6.527 5.216 16.905 1.00 0.00 N ATOM 1568 CA LYS A 98 6.496 4.047 17.806 1.00 0.00 C ATOM 1569 C LYS A 98 6.870 2.750 17.068 1.00 0.00 C ATOM 1570 O LYS A 98 7.497 1.867 17.651 1.00 0.00 O ATOM 1571 CB LYS A 98 5.104 3.885 18.489 1.00 0.00 C ATOM 1572 CG LYS A 98 4.723 4.999 19.499 1.00 0.00 C ATOM 1573 CD LYS A 98 5.766 5.198 20.628 1.00 0.00 C ATOM 1574 CE LYS A 98 5.980 3.942 21.493 1.00 0.00 C ATOM 1575 NZ LYS A 98 7.074 4.129 22.478 1.00 0.00 N ATOM 0 H LYS A 98 5.617 5.661 16.783 1.00 0.00 H new ATOM 0 HA LYS A 98 7.242 4.231 18.579 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.340 3.846 17.713 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.082 2.926 19.007 1.00 0.00 H new ATOM 0 HG2 LYS A 98 4.599 5.939 18.961 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.758 4.758 19.946 1.00 0.00 H new ATOM 0 HD2 LYS A 98 6.718 5.491 20.185 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.445 6.020 21.268 1.00 0.00 H new ATOM 0 HE2 LYS A 98 5.056 3.701 22.018 1.00 0.00 H new ATOM 0 HE3 LYS A 98 6.212 3.093 20.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 7.164 3.274 23.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 7.968 4.300 21.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 6.857 4.944 23.087 1.00 0.00 H new ATOM 1589 N ILE A 99 6.448 2.622 15.803 1.00 0.00 N ATOM 1590 CA ILE A 99 6.824 1.467 14.967 1.00 0.00 C ATOM 1591 C ILE A 99 8.285 1.610 14.471 1.00 0.00 C ATOM 1592 O ILE A 99 9.060 0.638 14.533 1.00 0.00 O ATOM 1593 CB ILE A 99 5.843 1.288 13.749 1.00 0.00 C ATOM 1594 CG1 ILE A 99 4.352 1.217 14.220 1.00 0.00 C ATOM 1595 CG2 ILE A 99 6.215 0.035 12.914 1.00 0.00 C ATOM 1596 CD1 ILE A 99 4.013 0.026 15.102 1.00 0.00 C ATOM 0 H ILE A 99 5.848 3.300 15.334 1.00 0.00 H new ATOM 0 HA ILE A 99 6.748 0.573 15.586 1.00 0.00 H new ATOM 0 HB ILE A 99 5.949 2.166 13.112 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.114 2.132 14.763 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.709 1.193 13.340 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.521 -0.065 12.079 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.230 0.141 12.532 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.155 -0.853 13.544 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.959 0.065 15.376 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.213 -0.898 14.559 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.624 0.056 16.004 1.00 0.00 H new ATOM 1608 N TYR A 100 8.652 2.830 14.001 1.00 0.00 N ATOM 1609 CA TYR A 100 9.988 3.164 13.464 1.00 0.00 C ATOM 1610 C TYR A 100 11.135 2.853 14.449 1.00 0.00 C ATOM 1611 O TYR A 100 12.162 2.284 14.046 1.00 0.00 O ATOM 1612 CB TYR A 100 9.989 4.674 13.067 1.00 0.00 C ATOM 1613 CG TYR A 100 11.361 5.269 12.707 1.00 0.00 C ATOM 1614 CD1 TYR A 100 12.045 4.858 11.566 1.00 0.00 C ATOM 1615 CD2 TYR A 100 11.974 6.236 13.514 1.00 0.00 C ATOM 1616 CE1 TYR A 100 13.288 5.375 11.246 1.00 0.00 C ATOM 1617 CE2 TYR A 100 13.214 6.753 13.194 1.00 0.00 C ATOM 1618 CZ TYR A 100 13.865 6.322 12.058 1.00 0.00 C ATOM 1619 OH TYR A 100 15.104 6.840 11.740 1.00 0.00 O ATOM 0 H TYR A 100 8.010 3.623 13.986 1.00 0.00 H new ATOM 0 HA TYR A 100 10.175 2.535 12.593 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.321 4.807 12.216 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.570 5.248 13.894 1.00 0.00 H new ATOM 0 HD1 TYR A 100 11.596 4.120 10.917 1.00 0.00 H new ATOM 0 HD2 TYR A 100 11.468 6.584 14.402 1.00 0.00 H new ATOM 0 HE1 TYR A 100 13.804 5.035 10.360 1.00 0.00 H new ATOM 0 HE2 TYR A 100 13.673 7.493 13.833 1.00 0.00 H new ATOM 0 HH TYR A 100 15.670 6.131 11.369 1.00 0.00 H new ATOM 1629 N GLU A 101 10.950 3.234 15.727 1.00 0.00 N ATOM 1630 CA GLU A 101 11.991 3.074 16.764 1.00 0.00 C ATOM 1631 C GLU A 101 12.353 1.585 16.997 1.00 0.00 C ATOM 1632 O GLU A 101 13.523 1.270 17.237 1.00 0.00 O ATOM 1633 CB GLU A 101 11.572 3.754 18.097 1.00 0.00 C ATOM 1634 CG GLU A 101 10.265 3.218 18.709 1.00 0.00 C ATOM 1635 CD GLU A 101 10.043 3.633 20.169 1.00 0.00 C ATOM 1636 OE1 GLU A 101 10.693 3.043 21.061 1.00 0.00 O ATOM 1637 OE2 GLU A 101 9.242 4.555 20.437 1.00 0.00 O ATOM 0 H GLU A 101 10.087 3.656 16.069 1.00 0.00 H new ATOM 0 HA GLU A 101 12.885 3.575 16.394 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.376 3.627 18.822 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.464 4.825 17.925 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.425 3.570 18.110 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.267 2.130 18.648 1.00 0.00 H new ATOM 1644 N LEU A 102 11.357 0.669 16.907 1.00 0.00 N ATOM 1645 CA LEU A 102 11.600 -0.778 17.115 1.00 0.00 C ATOM 1646 C LEU A 102 12.297 -1.430 15.897 1.00 0.00 C ATOM 1647 O LEU A 102 13.182 -2.272 16.090 1.00 0.00 O ATOM 1648 CB LEU A 102 10.288 -1.560 17.472 1.00 0.00 C ATOM 1649 CG LEU A 102 9.791 -1.510 18.962 1.00 0.00 C ATOM 1650 CD1 LEU A 102 10.910 -1.869 19.962 1.00 0.00 C ATOM 1651 CD2 LEU A 102 9.143 -0.168 19.321 1.00 0.00 C ATOM 0 H LEU A 102 10.388 0.905 16.694 1.00 0.00 H new ATOM 0 HA LEU A 102 12.272 -0.847 17.970 1.00 0.00 H new ATOM 0 HB2 LEU A 102 9.487 -1.179 16.838 1.00 0.00 H new ATOM 0 HB3 LEU A 102 10.437 -2.606 17.203 1.00 0.00 H new ATOM 0 HG LEU A 102 9.018 -2.274 19.044 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.519 -1.821 20.978 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.270 -2.878 19.759 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.733 -1.162 19.856 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.818 -0.188 20.361 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.868 0.634 19.183 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.282 0.005 18.675 1.00 0.00 H new ATOM 1663 N ILE A 103 11.923 -1.044 14.651 1.00 0.00 N ATOM 1664 CA ILE A 103 12.479 -1.702 13.433 1.00 0.00 C ATOM 1665 C ILE A 103 13.932 -1.245 13.183 1.00 0.00 C ATOM 1666 O ILE A 103 14.803 -2.075 12.879 1.00 0.00 O ATOM 1667 CB ILE A 103 11.587 -1.501 12.133 1.00 0.00 C ATOM 1668 CG1 ILE A 103 11.229 0.001 11.891 1.00 0.00 C ATOM 1669 CG2 ILE A 103 10.310 -2.370 12.207 1.00 0.00 C ATOM 1670 CD1 ILE A 103 10.327 0.277 10.686 1.00 0.00 C ATOM 0 H ILE A 103 11.254 -0.298 14.461 1.00 0.00 H new ATOM 0 HA ILE A 103 12.470 -2.773 13.636 1.00 0.00 H new ATOM 0 HB ILE A 103 12.180 -1.828 11.279 1.00 0.00 H new ATOM 0 HG12 ILE A 103 10.740 0.389 12.785 1.00 0.00 H new ATOM 0 HG13 ILE A 103 12.155 0.562 11.765 1.00 0.00 H new ATOM 0 HG21 ILE A 103 9.714 -2.218 11.308 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.589 -3.421 12.284 1.00 0.00 H new ATOM 0 HG23 ILE A 103 9.726 -2.085 13.082 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.140 1.348 10.609 1.00 0.00 H new ATOM 0 HD12 ILE A 103 10.817 -0.072 9.777 1.00 0.00 H new ATOM 0 HD13 ILE A 103 9.380 -0.248 10.812 1.00 0.00 H new ATOM 1682 N GLY A 104 14.180 0.072 13.342 1.00 0.00 N ATOM 1683 CA GLY A 104 15.529 0.641 13.277 1.00 0.00 C ATOM 1684 C GLY A 104 16.118 0.678 11.863 1.00 0.00 C ATOM 1685 O GLY A 104 16.390 -0.373 11.275 1.00 0.00 O ATOM 0 H GLY A 104 13.450 0.762 13.518 1.00 0.00 H new ATOM 0 HA2 GLY A 104 15.505 1.655 13.677 1.00 0.00 H new ATOM 0 HA3 GLY A 104 16.190 0.060 13.920 1.00 0.00 H new ATOM 1689 N GLY A 105 16.328 1.886 11.324 1.00 0.00 N ATOM 1690 CA GLY A 105 16.910 2.058 9.994 1.00 0.00 C ATOM 1691 C GLY A 105 17.047 3.524 9.618 1.00 0.00 C ATOM 1692 O GLY A 105 16.979 4.403 10.486 1.00 0.00 O ATOM 0 H GLY A 105 16.101 2.762 11.795 1.00 0.00 H new ATOM 0 HA2 GLY A 105 17.890 1.583 9.963 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.287 1.551 9.257 1.00 0.00 H new ATOM 1696 N GLU A 106 17.225 3.792 8.319 1.00 0.00 N ATOM 1697 CA GLU A 106 17.409 5.153 7.786 1.00 0.00 C ATOM 1698 C GLU A 106 16.252 5.507 6.841 1.00 0.00 C ATOM 1699 O GLU A 106 15.874 4.702 5.994 1.00 0.00 O ATOM 1700 CB GLU A 106 18.775 5.241 7.049 1.00 0.00 C ATOM 1701 CG GLU A 106 19.102 6.615 6.424 1.00 0.00 C ATOM 1702 CD GLU A 106 19.098 7.769 7.445 1.00 0.00 C ATOM 1703 OE1 GLU A 106 20.071 7.891 8.227 1.00 0.00 O ATOM 1704 OE2 GLU A 106 18.120 8.554 7.478 1.00 0.00 O ATOM 0 H GLU A 106 17.246 3.068 7.601 1.00 0.00 H new ATOM 0 HA GLU A 106 17.409 5.871 8.606 1.00 0.00 H new ATOM 0 HB2 GLU A 106 19.566 4.983 7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 106 18.793 4.489 6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 106 20.081 6.565 5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 106 18.376 6.831 5.640 1.00 0.00 H new ATOM 1711 N ILE A 107 15.707 6.722 6.989 1.00 0.00 N ATOM 1712 CA ILE A 107 14.620 7.220 6.131 1.00 0.00 C ATOM 1713 C ILE A 107 15.193 7.614 4.750 1.00 0.00 C ATOM 1714 O ILE A 107 16.126 8.418 4.656 1.00 0.00 O ATOM 1715 CB ILE A 107 13.845 8.420 6.804 1.00 0.00 C ATOM 1716 CG1 ILE A 107 13.207 7.962 8.165 1.00 0.00 C ATOM 1717 CG2 ILE A 107 12.767 9.018 5.852 1.00 0.00 C ATOM 1718 CD1 ILE A 107 12.147 6.872 8.043 1.00 0.00 C ATOM 0 H ILE A 107 16.005 7.386 7.704 1.00 0.00 H new ATOM 0 HA ILE A 107 13.890 6.422 5.994 1.00 0.00 H new ATOM 0 HB ILE A 107 14.566 9.212 7.007 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.002 7.604 8.820 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.761 8.830 8.650 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.256 9.841 6.352 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.246 9.386 4.945 1.00 0.00 H new ATOM 0 HG23 ILE A 107 12.043 8.246 5.592 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.766 6.623 9.033 1.00 0.00 H new ATOM 0 HD12 ILE A 107 11.328 7.229 7.418 1.00 0.00 H new ATOM 0 HD13 ILE A 107 12.588 5.984 7.590 1.00 0.00 H new ATOM 1730 N ASP A 108 14.629 7.006 3.700 1.00 0.00 N ATOM 1731 CA ASP A 108 15.067 7.146 2.313 1.00 0.00 C ATOM 1732 C ASP A 108 13.813 7.146 1.425 1.00 0.00 C ATOM 1733 O ASP A 108 13.265 6.082 1.131 1.00 0.00 O ATOM 1734 CB ASP A 108 16.021 5.976 1.941 1.00 0.00 C ATOM 1735 CG ASP A 108 16.519 6.022 0.482 1.00 0.00 C ATOM 1736 OD1 ASP A 108 17.565 6.656 0.217 1.00 0.00 O ATOM 1737 OD2 ASP A 108 15.875 5.408 -0.404 1.00 0.00 O ATOM 0 H ASP A 108 13.828 6.382 3.800 1.00 0.00 H new ATOM 0 HA ASP A 108 15.617 8.076 2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 108 16.881 5.994 2.610 1.00 0.00 H new ATOM 0 HB3 ASP A 108 15.505 5.031 2.110 1.00 0.00 H new ATOM 1742 N ASP A 109 13.319 8.341 1.071 1.00 0.00 N ATOM 1743 CA ASP A 109 12.138 8.492 0.189 1.00 0.00 C ATOM 1744 C ASP A 109 12.438 8.065 -1.264 1.00 0.00 C ATOM 1745 O ASP A 109 11.506 7.834 -2.033 1.00 0.00 O ATOM 1746 CB ASP A 109 11.592 9.944 0.248 1.00 0.00 C ATOM 1747 CG ASP A 109 10.334 10.187 -0.627 1.00 0.00 C ATOM 1748 OD1 ASP A 109 9.242 9.666 -0.289 1.00 0.00 O ATOM 1749 OD2 ASP A 109 10.429 10.890 -1.660 1.00 0.00 O ATOM 0 H ASP A 109 13.718 9.227 1.381 1.00 0.00 H new ATOM 0 HA ASP A 109 11.365 7.819 0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.354 10.189 1.283 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.379 10.629 -0.068 1.00 0.00 H new ATOM 1754 N SER A 110 13.734 7.989 -1.662 1.00 0.00 N ATOM 1755 CA SER A 110 14.136 7.497 -2.999 1.00 0.00 C ATOM 1756 C SER A 110 13.644 6.070 -3.320 1.00 0.00 C ATOM 1757 O SER A 110 13.475 5.721 -4.497 1.00 0.00 O ATOM 1758 CB SER A 110 15.668 7.595 -3.157 1.00 0.00 C ATOM 1759 OG SER A 110 16.090 8.945 -3.044 1.00 0.00 O ATOM 0 H SER A 110 14.519 8.264 -1.071 1.00 0.00 H new ATOM 0 HA SER A 110 13.644 8.144 -3.725 1.00 0.00 H new ATOM 0 HB2 SER A 110 16.158 6.989 -2.395 1.00 0.00 H new ATOM 0 HB3 SER A 110 15.967 7.193 -4.125 1.00 0.00 H new ATOM 0 HG SER A 110 15.573 9.502 -3.662 1.00 0.00 H new ATOM 1765 N VAL A 111 13.402 5.256 -2.285 1.00 0.00 N ATOM 1766 CA VAL A 111 12.830 3.911 -2.462 1.00 0.00 C ATOM 1767 C VAL A 111 11.337 4.015 -2.888 1.00 0.00 C ATOM 1768 O VAL A 111 10.801 3.117 -3.547 1.00 0.00 O ATOM 1769 CB VAL A 111 13.012 3.049 -1.152 1.00 0.00 C ATOM 1770 CG1 VAL A 111 11.993 3.417 -0.045 1.00 0.00 C ATOM 1771 CG2 VAL A 111 12.996 1.537 -1.455 1.00 0.00 C ATOM 0 H VAL A 111 13.593 5.504 -1.314 1.00 0.00 H new ATOM 0 HA VAL A 111 13.368 3.399 -3.260 1.00 0.00 H new ATOM 0 HB VAL A 111 13.998 3.297 -0.760 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.166 2.792 0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.114 4.465 0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 111 10.980 3.253 -0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.124 0.979 -0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.044 1.268 -1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 111 13.809 1.295 -2.140 1.00 0.00 H new ATOM 1781 N LEU A 112 10.700 5.154 -2.516 1.00 0.00 N ATOM 1782 CA LEU A 112 9.291 5.474 -2.839 1.00 0.00 C ATOM 1783 C LEU A 112 9.178 6.589 -3.915 1.00 0.00 C ATOM 1784 O LEU A 112 8.110 7.199 -4.042 1.00 0.00 O ATOM 1785 CB LEU A 112 8.533 5.973 -1.565 1.00 0.00 C ATOM 1786 CG LEU A 112 8.592 5.104 -0.282 1.00 0.00 C ATOM 1787 CD1 LEU A 112 7.686 5.699 0.815 1.00 0.00 C ATOM 1788 CD2 LEU A 112 8.227 3.637 -0.558 1.00 0.00 C ATOM 0 H LEU A 112 11.160 5.886 -1.975 1.00 0.00 H new ATOM 0 HA LEU A 112 8.849 4.554 -3.220 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.920 6.961 -1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.484 6.100 -1.832 1.00 0.00 H new ATOM 0 HG LEU A 112 9.623 5.114 0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.739 5.077 1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.020 6.708 1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.657 5.733 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.282 3.068 0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.214 3.583 -0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.925 3.218 -1.283 1.00 0.00 H new ATOM 1800 N GLU A 113 10.249 6.902 -4.667 1.00 0.00 N ATOM 1801 CA GLU A 113 10.176 7.993 -5.685 1.00 0.00 C ATOM 1802 C GLU A 113 10.067 7.448 -7.126 1.00 0.00 C ATOM 1803 O GLU A 113 9.896 8.252 -8.049 1.00 0.00 O ATOM 1804 CB GLU A 113 11.372 8.988 -5.576 1.00 0.00 C ATOM 1805 CG GLU A 113 12.702 8.491 -6.177 1.00 0.00 C ATOM 1806 CD GLU A 113 13.791 9.577 -6.233 1.00 0.00 C ATOM 1807 OE1 GLU A 113 14.135 10.142 -5.176 1.00 0.00 O ATOM 1808 OE2 GLU A 113 14.317 9.862 -7.330 1.00 0.00 O ATOM 0 H GLU A 113 11.155 6.437 -4.602 1.00 0.00 H new ATOM 0 HA GLU A 113 9.260 8.540 -5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 113 11.095 9.919 -6.071 1.00 0.00 H new ATOM 0 HB3 GLU A 113 11.533 9.222 -4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 113 13.067 7.651 -5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 113 12.520 8.117 -7.185 1.00 0.00 H new ATOM 1815 N ILE A 114 10.154 6.099 -7.300 1.00 0.00 N ATOM 1816 CA ILE A 114 10.150 5.367 -8.591 1.00 0.00 C ATOM 1817 C ILE A 114 11.603 5.137 -9.054 1.00 0.00 C ATOM 1818 O ILE A 114 12.408 6.071 -9.134 1.00 0.00 O ATOM 1819 CB ILE A 114 9.187 5.915 -9.759 1.00 0.00 C ATOM 1820 CG1 ILE A 114 8.412 4.735 -10.446 1.00 0.00 C ATOM 1821 CG2 ILE A 114 9.919 6.766 -10.832 1.00 0.00 C ATOM 1822 CD1 ILE A 114 9.273 3.689 -11.153 1.00 0.00 C ATOM 0 H ILE A 114 10.232 5.466 -6.504 1.00 0.00 H new ATOM 0 HA ILE A 114 9.667 4.414 -8.374 1.00 0.00 H new ATOM 0 HB ILE A 114 8.481 6.582 -9.265 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.812 4.231 -9.688 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.718 5.157 -11.173 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.203 7.098 -11.584 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.376 7.634 -10.358 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.692 6.164 -11.309 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.631 2.924 -11.590 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.854 4.168 -11.941 1.00 0.00 H new ATOM 0 HD13 ILE A 114 9.949 3.228 -10.433 1.00 0.00 H new ATOM 1834 N ASN A 115 11.936 3.845 -9.283 1.00 0.00 N ATOM 1835 CA ASN A 115 13.277 3.387 -9.676 1.00 0.00 C ATOM 1836 C ASN A 115 13.121 2.295 -10.735 1.00 0.00 C ATOM 1837 O ASN A 115 12.082 1.624 -10.777 1.00 0.00 O ATOM 1838 CB ASN A 115 14.047 2.780 -8.473 1.00 0.00 C ATOM 1839 CG ASN A 115 13.923 3.587 -7.191 1.00 0.00 C ATOM 1840 OD1 ASN A 115 12.836 3.362 -6.467 1.00 0.00 O flip ATOM 1841 ND2 ASN A 115 14.762 4.418 -6.875 1.00 0.00 N flip ATOM 0 H ASN A 115 11.264 3.083 -9.197 1.00 0.00 H new ATOM 0 HA ASN A 115 13.836 4.243 -10.053 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.680 1.770 -8.292 1.00 0.00 H new ATOM 0 HB3 ASN A 115 15.101 2.693 -8.736 1.00 0.00 H new ATOM 0 HD21 ASN A 115 15.585 4.560 -7.461 1.00 0.00 H new ATOM 0 HD22 ASN A 115 14.639 4.969 -6.026 1.00 0.00 H new ATOM 1848 N GLU A 116 14.175 2.083 -11.537 1.00 0.00 N ATOM 1849 CA GLU A 116 14.214 1.027 -12.563 1.00 0.00 C ATOM 1850 C GLU A 116 14.132 -0.369 -11.913 1.00 0.00 C ATOM 1851 O GLU A 116 13.470 -1.273 -12.433 1.00 0.00 O ATOM 1852 CB GLU A 116 15.522 1.158 -13.384 1.00 0.00 C ATOM 1853 CG GLU A 116 15.694 2.509 -14.108 1.00 0.00 C ATOM 1854 CD GLU A 116 17.056 2.641 -14.816 1.00 0.00 C ATOM 1855 OE1 GLU A 116 17.281 1.944 -15.831 1.00 0.00 O ATOM 1856 OE2 GLU A 116 17.916 3.433 -14.360 1.00 0.00 O ATOM 0 H GLU A 116 15.028 2.640 -11.493 1.00 0.00 H new ATOM 0 HA GLU A 116 13.355 1.144 -13.224 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.371 1.008 -12.717 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.553 0.358 -14.124 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.896 2.627 -14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.585 3.319 -13.386 1.00 0.00 H new ATOM 1863 N ASP A 117 14.811 -0.511 -10.759 1.00 0.00 N ATOM 1864 CA ASP A 117 14.906 -1.784 -10.016 1.00 0.00 C ATOM 1865 C ASP A 117 13.523 -2.262 -9.560 1.00 0.00 C ATOM 1866 O ASP A 117 13.160 -3.430 -9.765 1.00 0.00 O ATOM 1867 CB ASP A 117 15.847 -1.616 -8.790 1.00 0.00 C ATOM 1868 CG ASP A 117 16.485 -2.945 -8.325 1.00 0.00 C ATOM 1869 OD1 ASP A 117 15.803 -3.754 -7.658 1.00 0.00 O ATOM 1870 OD2 ASP A 117 17.676 -3.189 -8.643 1.00 0.00 O ATOM 0 H ASP A 117 15.312 0.257 -10.313 1.00 0.00 H new ATOM 0 HA ASP A 117 15.320 -2.539 -10.685 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.638 -0.909 -9.041 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.283 -1.183 -7.964 1.00 0.00 H new ATOM 1875 N LYS A 118 12.756 -1.333 -8.947 1.00 0.00 N ATOM 1876 CA LYS A 118 11.367 -1.598 -8.533 1.00 0.00 C ATOM 1877 C LYS A 118 10.503 -1.892 -9.767 1.00 0.00 C ATOM 1878 O LYS A 118 9.774 -2.870 -9.790 1.00 0.00 O ATOM 1879 CB LYS A 118 10.770 -0.394 -7.736 1.00 0.00 C ATOM 1880 CG LYS A 118 11.310 -0.203 -6.294 1.00 0.00 C ATOM 1881 CD LYS A 118 12.811 0.148 -6.240 1.00 0.00 C ATOM 1882 CE LYS A 118 13.330 0.382 -4.819 1.00 0.00 C ATOM 1883 NZ LYS A 118 13.198 -0.827 -3.978 1.00 0.00 N ATOM 0 H LYS A 118 13.080 -0.391 -8.729 1.00 0.00 H new ATOM 0 HA LYS A 118 11.370 -2.467 -7.875 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.960 0.520 -8.299 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.688 -0.517 -7.685 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.742 0.588 -5.804 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.138 -1.117 -5.726 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.382 -0.659 -6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.989 1.043 -6.836 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.377 0.683 -4.860 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.779 1.204 -4.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.866 -0.772 -3.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.227 -0.890 -3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.407 -1.671 -4.548 1.00 0.00 H new ATOM 1897 N GLU A 119 10.725 -1.100 -10.827 1.00 0.00 N ATOM 1898 CA GLU A 119 9.814 -1.039 -11.990 1.00 0.00 C ATOM 1899 C GLU A 119 9.780 -2.376 -12.761 1.00 0.00 C ATOM 1900 O GLU A 119 8.692 -2.858 -13.129 1.00 0.00 O ATOM 1901 CB GLU A 119 10.194 0.137 -12.930 1.00 0.00 C ATOM 1902 CG GLU A 119 9.323 0.258 -14.203 1.00 0.00 C ATOM 1903 CD GLU A 119 9.516 1.585 -14.959 1.00 0.00 C ATOM 1904 OE1 GLU A 119 8.916 2.608 -14.552 1.00 0.00 O ATOM 1905 OE2 GLU A 119 10.256 1.613 -15.963 1.00 0.00 O ATOM 0 H GLU A 119 11.535 -0.485 -10.906 1.00 0.00 H new ATOM 0 HA GLU A 119 8.809 -0.859 -11.609 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.124 1.069 -12.369 1.00 0.00 H new ATOM 0 HB3 GLU A 119 11.236 0.022 -13.229 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.557 -0.569 -14.873 1.00 0.00 H new ATOM 0 HG3 GLU A 119 8.274 0.157 -13.926 1.00 0.00 H new ATOM 1912 N ARG A 120 10.963 -2.985 -12.993 1.00 0.00 N ATOM 1913 CA ARG A 120 11.077 -4.247 -13.755 1.00 0.00 C ATOM 1914 C ARG A 120 10.485 -5.456 -12.986 1.00 0.00 C ATOM 1915 O ARG A 120 9.888 -6.354 -13.593 1.00 0.00 O ATOM 1916 CB ARG A 120 12.570 -4.515 -14.130 1.00 0.00 C ATOM 1917 CG ARG A 120 13.494 -4.865 -12.934 1.00 0.00 C ATOM 1918 CD ARG A 120 14.969 -5.103 -13.326 1.00 0.00 C ATOM 1919 NE ARG A 120 15.655 -5.954 -12.329 1.00 0.00 N ATOM 1920 CZ ARG A 120 16.506 -5.543 -11.375 1.00 0.00 C ATOM 1921 NH1 ARG A 120 16.891 -4.273 -11.298 1.00 0.00 N ATOM 1922 NH2 ARG A 120 16.972 -6.430 -10.505 1.00 0.00 N ATOM 0 H ARG A 120 11.856 -2.621 -12.662 1.00 0.00 H new ATOM 0 HA ARG A 120 10.490 -4.131 -14.666 1.00 0.00 H new ATOM 0 HB2 ARG A 120 12.607 -5.333 -14.850 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.967 -3.632 -14.630 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.449 -4.056 -12.205 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.111 -5.759 -12.442 1.00 0.00 H new ATOM 0 HD2 ARG A 120 15.016 -5.577 -14.307 1.00 0.00 H new ATOM 0 HD3 ARG A 120 15.485 -4.147 -13.409 1.00 0.00 H new ATOM 0 HE ARG A 120 15.462 -6.955 -12.370 1.00 0.00 H new ATOM 0 HH11 ARG A 120 16.539 -3.592 -11.971 1.00 0.00 H new ATOM 0 HH12 ARG A 120 17.538 -3.980 -10.566 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.683 -7.406 -10.568 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.619 -6.136 -9.774 1.00 0.00 H new ATOM 1936 N LEU A 121 10.699 -5.506 -11.655 1.00 0.00 N ATOM 1937 CA LEU A 121 10.170 -6.598 -10.816 1.00 0.00 C ATOM 1938 C LEU A 121 8.653 -6.435 -10.602 1.00 0.00 C ATOM 1939 O LEU A 121 7.945 -7.437 -10.493 1.00 0.00 O ATOM 1940 CB LEU A 121 10.984 -6.722 -9.475 1.00 0.00 C ATOM 1941 CG LEU A 121 10.544 -5.853 -8.245 1.00 0.00 C ATOM 1942 CD1 LEU A 121 9.469 -6.569 -7.382 1.00 0.00 C ATOM 1943 CD2 LEU A 121 11.762 -5.457 -7.383 1.00 0.00 C ATOM 0 H LEU A 121 11.233 -4.805 -11.141 1.00 0.00 H new ATOM 0 HA LEU A 121 10.304 -7.546 -11.338 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.958 -7.767 -9.168 1.00 0.00 H new ATOM 0 HB3 LEU A 121 12.024 -6.480 -9.696 1.00 0.00 H new ATOM 0 HG LEU A 121 10.091 -4.944 -8.641 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.194 -5.932 -6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.587 -6.768 -7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.871 -7.510 -7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.429 -4.855 -6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.256 -6.357 -7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.462 -4.879 -7.986 1.00 0.00 H new ATOM 1955 N ILE A 122 8.174 -5.166 -10.539 1.00 0.00 N ATOM 1956 CA ILE A 122 6.739 -4.831 -10.355 1.00 0.00 C ATOM 1957 C ILE A 122 5.900 -5.424 -11.488 1.00 0.00 C ATOM 1958 O ILE A 122 4.832 -5.997 -11.258 1.00 0.00 O ATOM 1959 CB ILE A 122 6.524 -3.261 -10.260 1.00 0.00 C ATOM 1960 CG1 ILE A 122 6.876 -2.758 -8.828 1.00 0.00 C ATOM 1961 CG2 ILE A 122 5.099 -2.792 -10.679 1.00 0.00 C ATOM 1962 CD1 ILE A 122 6.882 -1.252 -8.672 1.00 0.00 C ATOM 0 H ILE A 122 8.774 -4.345 -10.615 1.00 0.00 H new ATOM 0 HA ILE A 122 6.409 -5.270 -9.414 1.00 0.00 H new ATOM 0 HB ILE A 122 7.204 -2.813 -10.985 1.00 0.00 H new ATOM 0 HG12 ILE A 122 6.160 -3.180 -8.123 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.858 -3.142 -8.554 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.031 -1.708 -10.587 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.910 -3.081 -11.713 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.357 -3.258 -10.031 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.137 -0.994 -7.644 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.619 -0.819 -9.348 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.894 -0.858 -8.911 1.00 0.00 H new ATOM 1974 N ARG A 123 6.431 -5.318 -12.706 1.00 0.00 N ATOM 1975 CA ARG A 123 5.755 -5.828 -13.897 1.00 0.00 C ATOM 1976 C ARG A 123 5.841 -7.361 -13.953 1.00 0.00 C ATOM 1977 O ARG A 123 5.068 -7.968 -14.672 1.00 0.00 O ATOM 1978 CB ARG A 123 6.251 -5.150 -15.200 1.00 0.00 C ATOM 1979 CG ARG A 123 7.704 -5.455 -15.590 1.00 0.00 C ATOM 1980 CD ARG A 123 8.120 -4.775 -16.901 1.00 0.00 C ATOM 1981 NE ARG A 123 8.022 -3.297 -16.819 1.00 0.00 N ATOM 1982 CZ ARG A 123 8.902 -2.415 -17.331 1.00 0.00 C ATOM 1983 NH1 ARG A 123 10.002 -2.823 -17.961 1.00 0.00 N ATOM 1984 NH2 ARG A 123 8.679 -1.118 -17.192 1.00 0.00 N ATOM 0 H ARG A 123 7.333 -4.880 -12.893 1.00 0.00 H new ATOM 0 HA ARG A 123 4.701 -5.562 -13.819 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.601 -5.457 -16.019 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.140 -4.071 -15.093 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.367 -5.128 -14.789 1.00 0.00 H new ATOM 0 HG3 ARG A 123 7.831 -6.533 -15.688 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.144 -5.057 -17.146 1.00 0.00 H new ATOM 0 HD3 ARG A 123 7.487 -5.135 -17.712 1.00 0.00 H new ATOM 0 HE ARG A 123 7.214 -2.913 -16.330 1.00 0.00 H new ATOM 0 HH11 ARG A 123 10.191 -3.820 -18.063 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.655 -2.138 -18.341 1.00 0.00 H new ATOM 0 HH21 ARG A 123 7.846 -0.794 -16.700 1.00 0.00 H new ATOM 0 HH22 ARG A 123 9.340 -0.443 -17.576 1.00 0.00 H new ATOM 1998 N GLU A 124 6.840 -7.994 -13.288 1.00 0.00 N ATOM 1999 CA GLU A 124 6.842 -9.461 -13.105 1.00 0.00 C ATOM 2000 C GLU A 124 5.691 -9.992 -12.205 1.00 0.00 C ATOM 2001 O GLU A 124 4.925 -10.844 -12.652 1.00 0.00 O ATOM 2002 CB GLU A 124 8.221 -9.896 -12.524 1.00 0.00 C ATOM 2003 CG GLU A 124 8.410 -11.424 -12.351 1.00 0.00 C ATOM 2004 CD GLU A 124 8.198 -12.236 -13.646 1.00 0.00 C ATOM 2005 OE1 GLU A 124 8.787 -11.887 -14.692 1.00 0.00 O ATOM 2006 OE2 GLU A 124 7.434 -13.223 -13.631 1.00 0.00 O ATOM 0 H GLU A 124 7.642 -7.517 -12.876 1.00 0.00 H new ATOM 0 HA GLU A 124 6.672 -9.902 -14.087 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.008 -9.520 -13.178 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.356 -9.417 -11.554 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.416 -11.615 -11.976 1.00 0.00 H new ATOM 0 HG3 GLU A 124 7.714 -11.782 -11.593 1.00 0.00 H new ATOM 2013 N ILE A 125 5.572 -9.526 -10.938 1.00 0.00 N ATOM 2014 CA ILE A 125 4.543 -10.101 -10.016 1.00 0.00 C ATOM 2015 C ILE A 125 3.130 -9.565 -10.286 1.00 0.00 C ATOM 2016 O ILE A 125 2.150 -10.221 -9.927 1.00 0.00 O ATOM 2017 CB ILE A 125 4.878 -9.983 -8.472 1.00 0.00 C ATOM 2018 CG1 ILE A 125 4.714 -8.540 -7.899 1.00 0.00 C ATOM 2019 CG2 ILE A 125 6.286 -10.531 -8.175 1.00 0.00 C ATOM 2020 CD1 ILE A 125 5.757 -7.541 -8.324 1.00 0.00 C ATOM 0 H ILE A 125 6.146 -8.785 -10.536 1.00 0.00 H new ATOM 0 HA ILE A 125 4.571 -11.164 -10.256 1.00 0.00 H new ATOM 0 HB ILE A 125 4.137 -10.595 -7.958 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.735 -8.162 -8.194 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.718 -8.600 -6.811 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.495 -10.440 -7.109 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.337 -11.580 -8.466 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.025 -9.961 -8.739 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.543 -6.575 -7.867 1.00 0.00 H new ATOM 0 HD12 ILE A 125 6.741 -7.884 -8.004 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.743 -7.440 -9.409 1.00 0.00 H new ATOM 2032 N PHE A 126 3.012 -8.369 -10.879 1.00 0.00 N ATOM 2033 CA PHE A 126 1.687 -7.794 -11.203 1.00 0.00 C ATOM 2034 C PHE A 126 1.307 -8.065 -12.674 1.00 0.00 C ATOM 2035 O PHE A 126 0.122 -8.246 -12.966 1.00 0.00 O ATOM 2036 CB PHE A 126 1.645 -6.275 -10.884 1.00 0.00 C ATOM 2037 CG PHE A 126 1.871 -5.905 -9.404 1.00 0.00 C ATOM 2038 CD1 PHE A 126 1.556 -6.790 -8.363 1.00 0.00 C ATOM 2039 CD2 PHE A 126 2.402 -4.661 -9.056 1.00 0.00 C ATOM 2040 CE1 PHE A 126 1.768 -6.439 -7.040 1.00 0.00 C ATOM 2041 CE2 PHE A 126 2.614 -4.316 -7.730 1.00 0.00 C ATOM 2042 CZ PHE A 126 2.295 -5.202 -6.725 1.00 0.00 C ATOM 0 H PHE A 126 3.803 -7.783 -11.144 1.00 0.00 H new ATOM 0 HA PHE A 126 0.947 -8.287 -10.573 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.402 -5.773 -11.486 1.00 0.00 H new ATOM 0 HB3 PHE A 126 0.677 -5.882 -11.196 1.00 0.00 H new ATOM 0 HD1 PHE A 126 1.142 -7.760 -8.596 1.00 0.00 H new ATOM 0 HD2 PHE A 126 2.652 -3.955 -9.834 1.00 0.00 H new ATOM 0 HE1 PHE A 126 1.520 -7.135 -6.252 1.00 0.00 H new ATOM 0 HE2 PHE A 126 3.030 -3.350 -7.485 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.457 -4.930 -5.692 1.00 0.00 H new ATOM 2052 N LYS A 127 2.315 -8.114 -13.582 1.00 0.00 N ATOM 2053 CA LYS A 127 2.117 -8.375 -15.035 1.00 0.00 C ATOM 2054 C LYS A 127 1.178 -7.345 -15.658 1.00 0.00 C ATOM 2055 O LYS A 127 -0.027 -7.590 -15.815 1.00 0.00 O ATOM 2056 CB LYS A 127 1.663 -9.834 -15.326 1.00 0.00 C ATOM 2057 CG LYS A 127 2.737 -10.897 -15.022 1.00 0.00 C ATOM 2058 CD LYS A 127 3.985 -10.795 -15.943 1.00 0.00 C ATOM 2059 CE LYS A 127 5.009 -11.907 -15.649 1.00 0.00 C ATOM 2060 NZ LYS A 127 6.270 -11.745 -16.409 1.00 0.00 N ATOM 0 H LYS A 127 3.293 -7.973 -13.328 1.00 0.00 H new ATOM 0 HA LYS A 127 3.090 -8.264 -15.513 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.773 -10.052 -14.735 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.376 -9.912 -16.375 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.052 -10.798 -13.983 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.297 -11.888 -15.128 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.673 -10.856 -16.986 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.457 -9.822 -15.808 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.232 -11.916 -14.582 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.567 -12.874 -15.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.562 -12.665 -16.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.122 -11.072 -17.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.013 -11.384 -15.777 1.00 0.00 H new ATOM 2074 N ILE A 128 1.731 -6.155 -15.943 1.00 0.00 N ATOM 2075 CA ILE A 128 0.972 -5.030 -16.489 1.00 0.00 C ATOM 2076 C ILE A 128 1.509 -4.701 -17.891 1.00 0.00 C ATOM 2077 O ILE A 128 2.677 -4.325 -18.024 1.00 0.00 O ATOM 2078 CB ILE A 128 1.081 -3.745 -15.569 1.00 0.00 C ATOM 2079 CG1 ILE A 128 1.377 -4.119 -14.074 1.00 0.00 C ATOM 2080 CG2 ILE A 128 -0.216 -2.914 -15.676 1.00 0.00 C ATOM 2081 CD1 ILE A 128 1.789 -2.953 -13.194 1.00 0.00 C ATOM 0 H ILE A 128 2.720 -5.951 -15.799 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.078 -5.317 -16.536 1.00 0.00 H new ATOM 0 HB ILE A 128 1.922 -3.148 -15.922 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.487 -4.581 -13.647 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.167 -4.869 -14.052 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.136 -2.031 -15.041 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.366 -2.605 -16.710 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.063 -3.518 -15.352 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.972 -3.309 -12.180 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.699 -2.502 -13.590 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.992 -2.209 -13.179 1.00 0.00 H new ATOM 2093 N ARG A 129 0.666 -4.846 -18.924 1.00 0.00 N ATOM 2094 CA ARG A 129 1.070 -4.598 -20.323 1.00 0.00 C ATOM 2095 C ARG A 129 1.009 -3.086 -20.596 1.00 0.00 C ATOM 2096 O ARG A 129 -0.086 -2.516 -20.686 1.00 0.00 O ATOM 2097 CB ARG A 129 0.158 -5.368 -21.337 1.00 0.00 C ATOM 2098 CG ARG A 129 0.263 -6.920 -21.308 1.00 0.00 C ATOM 2099 CD ARG A 129 -0.335 -7.557 -20.043 1.00 0.00 C ATOM 2100 NE ARG A 129 -0.238 -9.027 -20.046 1.00 0.00 N ATOM 2101 CZ ARG A 129 -0.549 -9.822 -19.009 1.00 0.00 C ATOM 2102 NH1 ARG A 129 -0.965 -9.313 -17.854 1.00 0.00 N ATOM 2103 NH2 ARG A 129 -0.439 -11.133 -19.135 1.00 0.00 N ATOM 0 H ARG A 129 -0.306 -5.135 -18.819 1.00 0.00 H new ATOM 0 HA ARG A 129 2.087 -4.966 -20.462 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.879 -5.090 -21.146 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.399 -5.026 -22.344 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.245 -7.326 -22.183 1.00 0.00 H new ATOM 0 HG3 ARG A 129 1.312 -7.206 -21.387 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.180 -7.165 -19.166 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.382 -7.266 -19.955 1.00 0.00 H new ATOM 0 HE ARG A 129 0.091 -9.475 -20.901 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.053 -8.303 -17.744 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.197 -9.933 -17.078 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.119 -11.536 -20.016 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.674 -11.742 -18.351 1.00 0.00 H new ATOM 2117 N GLY A 130 2.175 -2.430 -20.680 1.00 0.00 N ATOM 2118 CA GLY A 130 2.237 -0.993 -20.908 1.00 0.00 C ATOM 2119 C GLY A 130 3.550 -0.411 -20.404 1.00 0.00 C ATOM 2120 O GLY A 130 3.874 -0.541 -19.216 1.00 0.00 O ATOM 0 H GLY A 130 3.086 -2.880 -20.592 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.130 -0.786 -21.973 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.403 -0.506 -20.403 1.00 0.00 H new ATOM 2124 N PHE A 131 4.312 0.211 -21.319 1.00 0.00 N ATOM 2125 CA PHE A 131 5.557 0.943 -20.999 1.00 0.00 C ATOM 2126 C PHE A 131 5.187 2.351 -20.444 1.00 0.00 C ATOM 2127 O PHE A 131 4.004 2.632 -20.201 1.00 0.00 O ATOM 2128 CB PHE A 131 6.427 1.026 -22.294 1.00 0.00 C ATOM 2129 CG PHE A 131 7.901 1.401 -22.082 1.00 0.00 C ATOM 2130 CD1 PHE A 131 8.753 0.563 -21.359 1.00 0.00 C ATOM 2131 CD2 PHE A 131 8.431 2.590 -22.596 1.00 0.00 C ATOM 2132 CE1 PHE A 131 10.079 0.899 -21.158 1.00 0.00 C ATOM 2133 CE2 PHE A 131 9.758 2.924 -22.390 1.00 0.00 C ATOM 2134 CZ PHE A 131 10.582 2.078 -21.672 1.00 0.00 C ATOM 0 H PHE A 131 4.082 0.222 -22.313 1.00 0.00 H new ATOM 0 HA PHE A 131 6.138 0.429 -20.233 1.00 0.00 H new ATOM 0 HB2 PHE A 131 6.386 0.061 -22.800 1.00 0.00 H new ATOM 0 HB3 PHE A 131 5.978 1.758 -22.965 1.00 0.00 H new ATOM 0 HD1 PHE A 131 8.370 -0.361 -20.951 1.00 0.00 H new ATOM 0 HD2 PHE A 131 7.796 3.256 -23.161 1.00 0.00 H new ATOM 0 HE1 PHE A 131 10.723 0.238 -20.598 1.00 0.00 H new ATOM 0 HE2 PHE A 131 10.150 3.847 -22.791 1.00 0.00 H new ATOM 0 HZ PHE A 131 11.618 2.339 -21.513 1.00 0.00 H new ATOM 2144 N GLY A 132 6.179 3.238 -20.242 1.00 0.00 N ATOM 2145 CA GLY A 132 5.929 4.590 -19.745 1.00 0.00 C ATOM 2146 C GLY A 132 6.338 4.736 -18.289 1.00 0.00 C ATOM 2147 O GLY A 132 7.490 4.467 -17.931 1.00 0.00 O ATOM 0 H GLY A 132 7.163 3.035 -20.418 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.480 5.309 -20.352 1.00 0.00 H new ATOM 0 HA3 GLY A 132 4.871 4.827 -19.852 1.00 0.00 H new ATOM 2151 N ASN A 133 5.402 5.191 -17.460 1.00 0.00 N ATOM 2152 CA ASN A 133 5.588 5.322 -16.003 1.00 0.00 C ATOM 2153 C ASN A 133 4.747 4.256 -15.284 1.00 0.00 C ATOM 2154 O ASN A 133 3.513 4.251 -15.402 1.00 0.00 O ATOM 2155 CB ASN A 133 5.200 6.759 -15.573 1.00 0.00 C ATOM 2156 CG ASN A 133 5.159 6.977 -14.059 1.00 0.00 C ATOM 2157 OD1 ASN A 133 3.961 7.007 -13.498 1.00 0.00 O flip ATOM 2158 ND2 ASN A 133 6.187 7.165 -13.408 1.00 0.00 N flip ATOM 0 H ASN A 133 4.478 5.485 -17.778 1.00 0.00 H new ATOM 0 HA ASN A 133 6.630 5.159 -15.729 1.00 0.00 H new ATOM 0 HB2 ASN A 133 5.911 7.460 -16.010 1.00 0.00 H new ATOM 0 HB3 ASN A 133 4.221 6.998 -15.989 1.00 0.00 H new ATOM 0 HD21 ASN A 133 7.096 7.135 -13.870 1.00 0.00 H new ATOM 0 HD22 ASN A 133 6.130 7.350 -12.407 1.00 0.00 H new ATOM 2165 N VAL A 134 5.428 3.370 -14.525 1.00 0.00 N ATOM 2166 CA VAL A 134 4.803 2.173 -13.924 1.00 0.00 C ATOM 2167 C VAL A 134 3.818 2.529 -12.788 1.00 0.00 C ATOM 2168 O VAL A 134 3.005 1.688 -12.410 1.00 0.00 O ATOM 2169 CB VAL A 134 5.865 1.127 -13.415 1.00 0.00 C ATOM 2170 CG1 VAL A 134 6.477 1.530 -12.051 1.00 0.00 C ATOM 2171 CG2 VAL A 134 5.292 -0.317 -13.376 1.00 0.00 C ATOM 0 H VAL A 134 6.421 3.464 -14.313 1.00 0.00 H new ATOM 0 HA VAL A 134 4.235 1.708 -14.730 1.00 0.00 H new ATOM 0 HB VAL A 134 6.675 1.133 -14.144 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.203 0.778 -11.742 1.00 0.00 H new ATOM 0 HG12 VAL A 134 6.973 2.496 -12.146 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.686 1.600 -11.304 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.060 -1.004 -13.019 1.00 0.00 H new ATOM 0 HG22 VAL A 134 4.435 -0.350 -12.704 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.979 -0.612 -14.378 1.00 0.00 H new ATOM 2181 N VAL A 135 3.876 3.776 -12.256 1.00 0.00 N ATOM 2182 CA VAL A 135 2.999 4.189 -11.138 1.00 0.00 C ATOM 2183 C VAL A 135 1.563 4.307 -11.664 1.00 0.00 C ATOM 2184 O VAL A 135 0.650 3.680 -11.140 1.00 0.00 O ATOM 2185 CB VAL A 135 3.414 5.553 -10.478 1.00 0.00 C ATOM 2186 CG1 VAL A 135 2.587 5.822 -9.194 1.00 0.00 C ATOM 2187 CG2 VAL A 135 4.926 5.604 -10.193 1.00 0.00 C ATOM 0 H VAL A 135 4.514 4.503 -12.580 1.00 0.00 H new ATOM 0 HA VAL A 135 3.090 3.428 -10.363 1.00 0.00 H new ATOM 0 HB VAL A 135 3.192 6.348 -11.190 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.893 6.772 -8.756 1.00 0.00 H new ATOM 0 HG12 VAL A 135 1.527 5.863 -9.446 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.758 5.020 -8.476 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.178 6.561 -9.737 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.196 4.796 -9.513 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.476 5.491 -11.127 1.00 0.00 H new ATOM 2197 N GLU A 136 1.406 5.089 -12.748 1.00 0.00 N ATOM 2198 CA GLU A 136 0.126 5.218 -13.473 1.00 0.00 C ATOM 2199 C GLU A 136 -0.370 3.836 -13.937 1.00 0.00 C ATOM 2200 O GLU A 136 -1.556 3.519 -13.832 1.00 0.00 O ATOM 2201 CB GLU A 136 0.300 6.149 -14.704 1.00 0.00 C ATOM 2202 CG GLU A 136 0.668 7.601 -14.361 1.00 0.00 C ATOM 2203 CD GLU A 136 1.006 8.443 -15.604 1.00 0.00 C ATOM 2204 OE1 GLU A 136 0.077 8.985 -16.245 1.00 0.00 O ATOM 2205 OE2 GLU A 136 2.207 8.551 -15.953 1.00 0.00 O ATOM 0 H GLU A 136 2.160 5.648 -13.146 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.611 5.651 -12.796 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.074 5.735 -15.350 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.627 6.149 -15.277 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.163 8.065 -13.829 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.522 7.604 -13.683 1.00 0.00 H new ATOM 2212 N ARG A 137 0.587 3.013 -14.383 1.00 0.00 N ATOM 2213 CA ARG A 137 0.324 1.705 -14.991 1.00 0.00 C ATOM 2214 C ARG A 137 -0.238 0.697 -13.950 1.00 0.00 C ATOM 2215 O ARG A 137 -1.198 -0.033 -14.245 1.00 0.00 O ATOM 2216 CB ARG A 137 1.642 1.212 -15.665 1.00 0.00 C ATOM 2217 CG ARG A 137 1.538 0.010 -16.634 1.00 0.00 C ATOM 2218 CD ARG A 137 0.495 0.192 -17.769 1.00 0.00 C ATOM 2219 NE ARG A 137 -0.890 -0.006 -17.296 1.00 0.00 N ATOM 2220 CZ ARG A 137 -2.002 0.146 -18.024 1.00 0.00 C ATOM 2221 NH1 ARG A 137 -1.947 0.464 -19.309 1.00 0.00 N ATOM 2222 NH2 ARG A 137 -3.176 -0.048 -17.446 1.00 0.00 N ATOM 0 H ARG A 137 1.580 3.241 -14.330 1.00 0.00 H new ATOM 0 HA ARG A 137 -0.450 1.790 -15.754 1.00 0.00 H new ATOM 0 HB2 ARG A 137 2.075 2.050 -16.212 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.346 0.949 -14.876 1.00 0.00 H new ATOM 0 HG2 ARG A 137 2.516 -0.167 -17.081 1.00 0.00 H new ATOM 0 HG3 ARG A 137 1.283 -0.882 -16.062 1.00 0.00 H new ATOM 0 HD2 ARG A 137 0.592 1.192 -18.192 1.00 0.00 H new ATOM 0 HD3 ARG A 137 0.707 -0.515 -18.571 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.010 -0.285 -16.322 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -1.043 0.598 -19.763 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -2.808 0.575 -19.844 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -3.223 -0.309 -16.461 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -4.035 0.063 -17.985 1.00 0.00 H new ATOM 2236 N VAL A 138 0.341 0.693 -12.725 1.00 0.00 N ATOM 2237 CA VAL A 138 -0.093 -0.214 -11.633 1.00 0.00 C ATOM 2238 C VAL A 138 -1.410 0.280 -10.998 1.00 0.00 C ATOM 2239 O VAL A 138 -2.286 -0.519 -10.659 1.00 0.00 O ATOM 2240 CB VAL A 138 1.024 -0.445 -10.532 1.00 0.00 C ATOM 2241 CG1 VAL A 138 1.407 0.846 -9.776 1.00 0.00 C ATOM 2242 CG2 VAL A 138 0.612 -1.571 -9.548 1.00 0.00 C ATOM 0 H VAL A 138 1.112 1.309 -12.467 1.00 0.00 H new ATOM 0 HA VAL A 138 -0.271 -1.187 -12.092 1.00 0.00 H new ATOM 0 HB VAL A 138 1.920 -0.762 -11.065 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.176 0.620 -9.037 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.789 1.582 -10.483 1.00 0.00 H new ATOM 0 HG13 VAL A 138 0.527 1.248 -9.273 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.396 -1.708 -8.803 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.318 -1.296 -9.049 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.468 -2.501 -10.099 1.00 0.00 H new ATOM 2252 N LEU A 139 -1.533 1.614 -10.872 1.00 0.00 N ATOM 2253 CA LEU A 139 -2.720 2.285 -10.299 1.00 0.00 C ATOM 2254 C LEU A 139 -3.992 1.970 -11.113 1.00 0.00 C ATOM 2255 O LEU A 139 -5.069 1.795 -10.532 1.00 0.00 O ATOM 2256 CB LEU A 139 -2.474 3.828 -10.198 1.00 0.00 C ATOM 2257 CG LEU A 139 -1.874 4.364 -8.851 1.00 0.00 C ATOM 2258 CD1 LEU A 139 -0.699 3.520 -8.333 1.00 0.00 C ATOM 2259 CD2 LEU A 139 -1.465 5.845 -8.980 1.00 0.00 C ATOM 0 H LEU A 139 -0.805 2.265 -11.167 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.880 1.897 -9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -1.804 4.118 -11.007 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.423 4.335 -10.372 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.668 4.279 -8.109 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.330 3.944 -7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.034 2.497 -8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.102 3.519 -9.072 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.052 6.192 -8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.714 5.948 -9.763 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.340 6.443 -9.236 1.00 0.00 H new ATOM 2271 N GLU A 140 -3.846 1.885 -12.447 1.00 0.00 N ATOM 2272 CA GLU A 140 -4.958 1.533 -13.350 1.00 0.00 C ATOM 2273 C GLU A 140 -5.316 0.040 -13.253 1.00 0.00 C ATOM 2274 O GLU A 140 -6.496 -0.308 -13.235 1.00 0.00 O ATOM 2275 CB GLU A 140 -4.617 1.902 -14.820 1.00 0.00 C ATOM 2276 CG GLU A 140 -4.497 3.414 -15.092 1.00 0.00 C ATOM 2277 CD GLU A 140 -5.781 4.198 -14.759 1.00 0.00 C ATOM 2278 OE1 GLU A 140 -6.690 4.269 -15.619 1.00 0.00 O ATOM 2279 OE2 GLU A 140 -5.893 4.740 -13.631 1.00 0.00 O ATOM 0 H GLU A 140 -2.962 2.056 -12.927 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.825 2.112 -13.033 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.677 1.422 -15.092 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.387 1.489 -15.472 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.671 3.817 -14.505 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.247 3.568 -16.142 1.00 0.00 H new ATOM 2286 N LYS A 141 -4.290 -0.833 -13.167 1.00 0.00 N ATOM 2287 CA LYS A 141 -4.487 -2.300 -13.244 1.00 0.00 C ATOM 2288 C LYS A 141 -5.141 -2.849 -11.960 1.00 0.00 C ATOM 2289 O LYS A 141 -5.859 -3.856 -12.002 1.00 0.00 O ATOM 2290 CB LYS A 141 -3.145 -3.025 -13.588 1.00 0.00 C ATOM 2291 CG LYS A 141 -2.134 -3.268 -12.418 1.00 0.00 C ATOM 2292 CD LYS A 141 -2.262 -4.669 -11.766 1.00 0.00 C ATOM 2293 CE LYS A 141 -2.013 -5.809 -12.773 1.00 0.00 C ATOM 2294 NZ LYS A 141 -2.295 -7.141 -12.190 1.00 0.00 N ATOM 0 H LYS A 141 -3.318 -0.550 -13.044 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.181 -2.508 -14.058 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.388 -3.992 -14.028 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.636 -2.444 -14.357 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.119 -3.144 -12.795 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.286 -2.506 -11.654 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.550 -4.751 -10.945 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.258 -4.778 -11.337 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -2.640 -5.659 -13.652 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.977 -5.774 -13.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.463 -7.754 -12.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.510 -7.038 -11.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.110 -7.567 -12.675 1.00 0.00 H new ATOM 2308 N ILE A 142 -4.890 -2.187 -10.812 1.00 0.00 N ATOM 2309 CA ILE A 142 -5.536 -2.558 -9.537 1.00 0.00 C ATOM 2310 C ILE A 142 -6.920 -1.885 -9.419 1.00 0.00 C ATOM 2311 O ILE A 142 -7.771 -2.346 -8.664 1.00 0.00 O ATOM 2312 CB ILE A 142 -4.627 -2.251 -8.284 1.00 0.00 C ATOM 2313 CG1 ILE A 142 -4.329 -0.725 -8.135 1.00 0.00 C ATOM 2314 CG2 ILE A 142 -3.308 -3.068 -8.356 1.00 0.00 C ATOM 2315 CD1 ILE A 142 -3.401 -0.368 -6.977 1.00 0.00 C ATOM 0 H ILE A 142 -4.248 -1.397 -10.742 1.00 0.00 H new ATOM 0 HA ILE A 142 -5.679 -3.639 -9.546 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.180 -2.557 -7.396 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -3.886 -0.363 -9.063 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -5.273 -0.195 -8.004 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -2.693 -2.844 -7.484 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -3.540 -4.133 -8.373 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.764 -2.801 -9.262 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -3.251 0.711 -6.951 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -3.848 -0.695 -6.038 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.441 -0.865 -7.114 1.00 0.00 H new ATOM 2327 N ALA A 143 -7.160 -0.825 -10.218 1.00 0.00 N ATOM 2328 CA ALA A 143 -8.492 -0.182 -10.329 1.00 0.00 C ATOM 2329 C ALA A 143 -9.356 -0.913 -11.386 1.00 0.00 C ATOM 2330 O ALA A 143 -10.576 -0.779 -11.399 1.00 0.00 O ATOM 2331 CB ALA A 143 -8.330 1.306 -10.687 1.00 0.00 C ATOM 0 H ALA A 143 -6.444 -0.391 -10.801 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.001 -0.252 -9.368 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.313 1.770 -10.766 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.754 1.807 -9.909 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.808 1.396 -11.640 1.00 0.00 H new ATOM 2337 N LEU A 144 -8.687 -1.740 -12.226 1.00 0.00 N ATOM 2338 CA LEU A 144 -9.300 -2.545 -13.323 1.00 0.00 C ATOM 2339 C LEU A 144 -10.150 -3.730 -12.775 1.00 0.00 C ATOM 2340 O LEU A 144 -10.825 -4.436 -13.533 1.00 0.00 O ATOM 2341 CB LEU A 144 -8.141 -3.073 -14.227 1.00 0.00 C ATOM 2342 CG LEU A 144 -8.524 -3.774 -15.565 1.00 0.00 C ATOM 2343 CD1 LEU A 144 -9.202 -2.791 -16.533 1.00 0.00 C ATOM 2344 CD2 LEU A 144 -7.294 -4.442 -16.217 1.00 0.00 C ATOM 0 H LEU A 144 -7.678 -1.873 -12.161 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.983 -1.916 -13.894 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.491 -2.231 -14.464 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.550 -3.775 -13.638 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.243 -4.560 -15.334 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.458 -3.309 -17.458 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.109 -2.397 -16.075 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.521 -1.969 -16.754 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.592 -4.923 -17.149 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.537 -3.686 -16.425 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.883 -5.189 -15.538 1.00 0.00 H new ATOM 2356 N ILE A 145 -10.156 -3.880 -11.444 1.00 0.00 N ATOM 2357 CA ILE A 145 -10.753 -5.018 -10.740 1.00 0.00 C ATOM 2358 C ILE A 145 -12.201 -4.678 -10.369 1.00 0.00 C ATOM 2359 O ILE A 145 -13.139 -5.403 -10.704 1.00 0.00 O ATOM 2360 CB ILE A 145 -9.923 -5.318 -9.438 1.00 0.00 C ATOM 2361 CG1 ILE A 145 -8.441 -5.635 -9.803 1.00 0.00 C ATOM 2362 CG2 ILE A 145 -10.550 -6.452 -8.582 1.00 0.00 C ATOM 2363 CD1 ILE A 145 -7.515 -5.700 -8.610 1.00 0.00 C ATOM 0 H ILE A 145 -9.736 -3.197 -10.814 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.743 -5.898 -11.382 1.00 0.00 H new ATOM 0 HB ILE A 145 -9.946 -4.420 -8.821 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -8.403 -6.587 -10.332 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -8.076 -4.873 -10.492 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -9.938 -6.619 -7.695 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -11.557 -6.165 -8.279 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -10.595 -7.369 -9.170 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -6.503 -5.925 -8.947 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -7.521 -4.741 -8.092 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -7.853 -6.482 -7.929 1.00 0.00 H new ATOM 2375 N GLU A 146 -12.349 -3.536 -9.685 1.00 0.00 N ATOM 2376 CA GLU A 146 -13.631 -3.066 -9.128 1.00 0.00 C ATOM 2377 C GLU A 146 -14.301 -2.046 -10.066 1.00 0.00 C ATOM 2378 O GLU A 146 -15.509 -1.796 -9.964 1.00 0.00 O ATOM 2379 CB GLU A 146 -13.366 -2.448 -7.733 1.00 0.00 C ATOM 2380 CG GLU A 146 -12.612 -3.374 -6.750 1.00 0.00 C ATOM 2381 CD GLU A 146 -13.403 -4.629 -6.315 1.00 0.00 C ATOM 2382 OE1 GLU A 146 -13.483 -5.602 -7.094 1.00 0.00 O ATOM 2383 OE2 GLU A 146 -13.946 -4.652 -5.187 1.00 0.00 O ATOM 0 H GLU A 146 -11.573 -2.901 -9.499 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.317 -3.908 -9.030 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.791 -1.530 -7.860 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.320 -2.167 -7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.678 -3.692 -7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.348 -2.801 -5.861 1.00 0.00 H new ATOM 2390 N LEU A 147 -13.497 -1.490 -10.987 1.00 0.00 N ATOM 2391 CA LEU A 147 -13.933 -0.502 -11.983 1.00 0.00 C ATOM 2392 C LEU A 147 -13.325 -0.904 -13.331 1.00 0.00 C ATOM 2393 O LEU A 147 -12.423 -0.240 -13.852 1.00 0.00 O ATOM 2394 CB LEU A 147 -13.543 0.958 -11.571 1.00 0.00 C ATOM 2395 CG LEU A 147 -14.340 1.581 -10.379 1.00 0.00 C ATOM 2396 CD1 LEU A 147 -13.849 3.007 -10.049 1.00 0.00 C ATOM 2397 CD2 LEU A 147 -15.865 1.570 -10.656 1.00 0.00 C ATOM 0 H LEU A 147 -12.506 -1.721 -11.060 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.021 -0.499 -12.054 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -12.483 0.969 -11.316 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -13.669 1.603 -12.440 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.152 0.958 -9.504 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -14.427 3.407 -9.216 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.794 2.975 -9.777 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -13.979 3.648 -10.921 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.392 2.010 -9.809 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.076 2.149 -11.555 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.201 0.543 -10.799 1.00 0.00 H new ATOM 2409 N LYS A 148 -13.757 -2.093 -13.804 1.00 0.00 N ATOM 2410 CA LYS A 148 -13.406 -2.642 -15.128 1.00 0.00 C ATOM 2411 C LYS A 148 -13.490 -1.577 -16.255 1.00 0.00 C ATOM 2412 O LYS A 148 -14.514 -0.909 -16.428 1.00 0.00 O ATOM 2413 CB LYS A 148 -14.304 -3.884 -15.431 1.00 0.00 C ATOM 2414 CG LYS A 148 -15.829 -3.615 -15.460 1.00 0.00 C ATOM 2415 CD LYS A 148 -16.680 -4.911 -15.466 1.00 0.00 C ATOM 2416 CE LYS A 148 -16.382 -5.845 -16.659 1.00 0.00 C ATOM 2417 NZ LYS A 148 -16.741 -5.244 -17.974 1.00 0.00 N ATOM 0 H LYS A 148 -14.369 -2.707 -13.266 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.363 -2.958 -15.101 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.008 -4.298 -16.395 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.102 -4.648 -14.680 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -16.101 -3.014 -14.593 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.070 -3.026 -16.345 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.504 -5.455 -14.538 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -17.736 -4.641 -15.482 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.322 -6.098 -16.659 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -16.932 -6.777 -16.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.713 -5.978 -18.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.699 -4.842 -17.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.062 -4.492 -18.209 1.00 0.00 H new ATOM 2431 N LYS A 149 -12.381 -1.430 -17.003 1.00 0.00 N ATOM 2432 CA LYS A 149 -12.218 -0.389 -18.045 1.00 0.00 C ATOM 2433 C LYS A 149 -12.506 -0.987 -19.442 1.00 0.00 C ATOM 2434 O LYS A 149 -12.180 -0.399 -20.480 1.00 0.00 O ATOM 2435 CB LYS A 149 -10.775 0.210 -17.942 1.00 0.00 C ATOM 2436 CG LYS A 149 -10.562 1.587 -18.620 1.00 0.00 C ATOM 2437 CD LYS A 149 -11.431 2.717 -18.012 1.00 0.00 C ATOM 2438 CE LYS A 149 -11.224 2.903 -16.496 1.00 0.00 C ATOM 2439 NZ LYS A 149 -9.790 3.092 -16.130 1.00 0.00 N ATOM 0 H LYS A 149 -11.564 -2.033 -16.904 1.00 0.00 H new ATOM 0 HA LYS A 149 -12.933 0.419 -17.891 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -10.516 0.302 -16.887 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.075 -0.501 -18.381 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.511 1.864 -18.539 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -10.787 1.498 -19.683 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.202 3.654 -18.520 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -12.482 2.499 -18.203 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -11.798 3.766 -16.158 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.617 2.033 -15.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -9.715 3.296 -15.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.259 2.225 -16.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.395 3.886 -16.673 1.00 0.00 H new ATOM 2453 N GLU A 150 -13.176 -2.145 -19.438 1.00 0.00 N ATOM 2454 CA GLU A 150 -13.586 -2.860 -20.645 1.00 0.00 C ATOM 2455 C GLU A 150 -15.123 -2.786 -20.710 1.00 0.00 C ATOM 2456 O GLU A 150 -15.775 -3.316 -19.784 1.00 0.00 O ATOM 2457 CB GLU A 150 -13.097 -4.336 -20.614 1.00 0.00 C ATOM 2458 CG GLU A 150 -13.405 -5.126 -21.904 1.00 0.00 C ATOM 2459 CD GLU A 150 -13.006 -6.608 -21.822 1.00 0.00 C ATOM 2460 OE1 GLU A 150 -11.807 -6.918 -21.993 1.00 0.00 O ATOM 2461 OE2 GLU A 150 -13.887 -7.463 -21.566 1.00 0.00 O ATOM 2462 OXT GLU A 150 -15.671 -2.184 -21.653 1.00 0.00 O ATOM 0 H GLU A 150 -13.452 -2.618 -18.577 1.00 0.00 H new ATOM 0 HA GLU A 150 -13.142 -2.406 -21.531 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -12.021 -4.348 -20.441 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -13.562 -4.844 -19.769 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -14.471 -5.056 -22.118 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -12.881 -4.662 -22.739 1.00 0.00 H new TER 2469 GLU A 150