USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1132 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 102 TYR OH : rot 108:sc= 1.1 USER MOD Set 1.2: A 110 HIS : no HE2:sc= -4.95! C(o=-3.9!,f=-11!) USER MOD Set 2.1: A 8 TYR OH : rot 15:sc= -0.431! USER MOD Set 2.2: A 13 LYS NZ :NH3+ -139:sc= 1.15! (180deg=-0.608) USER MOD Single : A 1 ASP N :NH3+ 139:sc= 0.072 (180deg=-0.141) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -30:sc= 0.0795 USER MOD Single : A 14 SER OG : rot 180:sc= -0.106 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc=-0.00351 X(o=-0.0035,f=-0.014) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 61:sc= 0.0981 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0058) USER MOD Single : A 40 CYS SG : rot 27:sc= 0.131 USER MOD Single : A 42 THR OG1 : rot -131:sc= -1.12 USER MOD Single : A 43 MET CE :methyl 175:sc= -8.94! (180deg=-9.54!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 38:sc= 0.0195 USER MOD Single : A 49 GLN : amide:sc= 0.234 X(o=0.23,f=-0.0088) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.0173 X(o=-0.017,f=0) USER MOD Single : A 57 CYS SG : rot 180:sc= -0.258 USER MOD Single : A 58 MET CE :methyl -154:sc= -0.17 (180deg=-0.776) USER MOD Single : A 60 SER OG : rot 169:sc= 0.795 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 69:sc= -1.12 USER MOD Single : A 64 SER OG : rot 180:sc= 0.0436 USER MOD Single : A 68 CYS SG : rot -90:sc= -0.101 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.62 K(o=-0.62,f=-0.085) USER MOD Single : A 97 TYR OH : rot -96:sc= 0.249 USER MOD Single : A 98 ASN : amide:sc= 0.191 K(o=0.19,f=-2.4!) USER MOD Single : A 99 ASN : amide:sc= -0.339 K(o=-0.34,f=-1.8!) USER MOD Single : A 103 ASN : amide:sc=-0.00506 X(o=-0.0051,f=-0.32) USER MOD Single : A 104 SER OG : rot -65:sc= 0.887 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.46 USER MOD Single : A 116 THR OG1 : rot 3:sc= 0.836 USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -1.02 K(o=-1,f=0.57) USER MOD Single : A 122 ASN : amide:sc= -0.0653 X(o=-0.065,f=-0.56) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -116:sc= -1.76 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -7.346 20.772 11.444 1.00 0.00 N ATOM 2 CA ASP A 1 -6.098 20.113 11.099 1.00 0.00 C ATOM 3 C ASP A 1 -6.362 18.627 10.851 1.00 0.00 C ATOM 4 O ASP A 1 -7.508 18.181 10.891 1.00 0.00 O ATOM 5 CB ASP A 1 -5.082 20.230 12.236 1.00 0.00 C ATOM 6 CG ASP A 1 -5.627 19.904 13.627 1.00 0.00 C ATOM 7 OD1 ASP A 1 -6.309 18.862 13.740 1.00 0.00 O ATOM 8 OD2 ASP A 1 -5.351 20.703 14.548 1.00 0.00 O ATOM 0 H1 ASP A 1 -7.179 21.451 12.214 1.00 0.00 H new ATOM 0 H2 ASP A 1 -7.714 21.276 10.612 1.00 0.00 H new ATOM 0 H3 ASP A 1 -8.040 20.062 11.753 1.00 0.00 H new ATOM 0 HA ASP A 1 -5.698 20.594 10.207 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -4.245 19.564 12.025 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -4.686 21.246 12.246 1.00 0.00 H new ATOM 13 N LEU A 2 -5.283 17.900 10.603 1.00 0.00 N ATOM 14 CA LEU A 2 -5.384 16.473 10.349 1.00 0.00 C ATOM 15 C LEU A 2 -5.366 15.720 11.681 1.00 0.00 C ATOM 16 O LEU A 2 -5.297 16.334 12.744 1.00 0.00 O ATOM 17 CB LEU A 2 -4.293 16.024 9.374 1.00 0.00 C ATOM 18 CG LEU A 2 -3.669 17.123 8.513 1.00 0.00 C ATOM 19 CD1 LEU A 2 -2.593 16.551 7.587 1.00 0.00 C ATOM 20 CD2 LEU A 2 -4.744 17.889 7.739 1.00 0.00 C ATOM 0 H LEU A 2 -4.334 18.272 10.572 1.00 0.00 H new ATOM 0 HA LEU A 2 -6.331 16.239 9.862 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -3.499 15.543 9.945 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -4.714 15.267 8.712 1.00 0.00 H new ATOM 0 HG LEU A 2 -3.177 17.837 9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -2.166 17.354 6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -1.808 16.088 8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -3.038 15.804 6.930 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -4.274 18.665 7.135 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -5.285 17.201 7.089 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -5.440 18.348 8.441 1.00 0.00 H new ATOM 32 N PRO A 3 -5.432 14.365 11.577 1.00 0.00 N ATOM 33 CA PRO A 3 -5.424 13.522 12.761 1.00 0.00 C ATOM 34 C PRO A 3 -4.022 13.442 13.368 1.00 0.00 C ATOM 35 O PRO A 3 -3.037 13.787 12.714 1.00 0.00 O ATOM 36 CB PRO A 3 -5.943 12.175 12.287 1.00 0.00 C ATOM 37 CG PRO A 3 -5.783 12.174 10.775 1.00 0.00 C ATOM 38 CD PRO A 3 -5.514 13.604 10.334 1.00 0.00 C ATOM 0 HA PRO A 3 -6.049 13.916 13.562 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.380 11.359 12.740 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -6.987 12.038 12.569 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.961 11.522 10.478 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.684 11.790 10.296 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.588 13.675 9.764 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.312 13.978 9.693 1.00 0.00 H new ATOM 46 N PRO A 4 -3.974 12.975 14.644 1.00 0.00 N ATOM 47 CA PRO A 4 -2.709 12.845 15.346 1.00 0.00 C ATOM 48 C PRO A 4 -1.919 11.638 14.837 1.00 0.00 C ATOM 49 O PRO A 4 -2.483 10.563 14.635 1.00 0.00 O ATOM 50 CB PRO A 4 -3.083 12.733 16.814 1.00 0.00 C ATOM 51 CG PRO A 4 -4.552 12.338 16.841 1.00 0.00 C ATOM 52 CD PRO A 4 -5.118 12.558 15.448 1.00 0.00 C ATOM 0 HA PRO A 4 -2.048 13.696 15.181 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -2.469 11.987 17.318 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -2.923 13.679 17.331 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.662 11.295 17.137 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.095 12.936 17.573 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.567 11.646 15.055 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -5.897 13.320 15.453 1.00 0.00 H new ATOM 60 N PRO A 5 -0.592 11.860 14.637 1.00 0.00 N ATOM 61 CA PRO A 5 0.280 10.803 14.156 1.00 0.00 C ATOM 62 C PRO A 5 0.580 9.792 15.265 1.00 0.00 C ATOM 63 O PRO A 5 0.972 10.172 16.366 1.00 0.00 O ATOM 64 CB PRO A 5 1.523 11.518 13.651 1.00 0.00 C ATOM 65 CG PRO A 5 1.498 12.897 14.290 1.00 0.00 C ATOM 66 CD PRO A 5 0.110 13.119 14.866 1.00 0.00 C ATOM 0 HA PRO A 5 -0.174 10.212 13.361 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.426 10.975 13.929 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.517 11.591 12.563 1.00 0.00 H new ATOM 0 HG2 PRO A 5 2.252 12.968 15.074 1.00 0.00 H new ATOM 0 HG3 PRO A 5 1.732 13.664 13.552 1.00 0.00 H new ATOM 0 HD2 PRO A 5 0.156 13.359 15.928 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -0.395 13.949 14.373 1.00 0.00 H new ATOM 74 N GLU A 6 0.385 8.524 14.934 1.00 0.00 N ATOM 75 CA GLU A 6 0.630 7.456 15.888 1.00 0.00 C ATOM 76 C GLU A 6 2.075 6.965 15.774 1.00 0.00 C ATOM 77 O GLU A 6 2.703 7.106 14.725 1.00 0.00 O ATOM 78 CB GLU A 6 -0.357 6.304 15.687 1.00 0.00 C ATOM 79 CG GLU A 6 -0.040 5.526 14.409 1.00 0.00 C ATOM 80 CD GLU A 6 -1.303 4.885 13.830 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.040 5.612 13.129 1.00 0.00 O ATOM 82 OE2 GLU A 6 -1.504 3.682 14.102 1.00 0.00 O ATOM 0 H GLU A 6 0.060 8.212 14.019 1.00 0.00 H new ATOM 0 HA GLU A 6 0.478 7.850 16.893 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.317 5.633 16.545 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.373 6.696 15.636 1.00 0.00 H new ATOM 0 HG2 GLU A 6 0.403 6.196 13.672 1.00 0.00 H new ATOM 0 HG3 GLU A 6 0.699 4.754 14.623 1.00 0.00 H new ATOM 89 N PRO A 7 2.574 6.382 16.898 1.00 0.00 N ATOM 90 CA PRO A 7 3.933 5.869 16.935 1.00 0.00 C ATOM 91 C PRO A 7 4.043 4.554 16.162 1.00 0.00 C ATOM 92 O PRO A 7 3.378 3.575 16.498 1.00 0.00 O ATOM 93 CB PRO A 7 4.256 5.719 18.413 1.00 0.00 C ATOM 94 CG PRO A 7 2.919 5.710 19.134 1.00 0.00 C ATOM 95 CD PRO A 7 1.860 6.198 18.158 1.00 0.00 C ATOM 0 HA PRO A 7 4.648 6.534 16.450 1.00 0.00 H new ATOM 0 HB2 PRO A 7 4.807 4.797 18.601 1.00 0.00 H new ATOM 0 HB3 PRO A 7 4.882 6.541 18.761 1.00 0.00 H new ATOM 0 HG2 PRO A 7 2.681 4.706 19.485 1.00 0.00 H new ATOM 0 HG3 PRO A 7 2.955 6.354 20.012 1.00 0.00 H new ATOM 0 HD2 PRO A 7 1.053 5.473 18.054 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.408 7.130 18.497 1.00 0.00 H new ATOM 103 N TYR A 8 4.889 4.573 15.141 1.00 0.00 N ATOM 104 CA TYR A 8 5.094 3.393 14.319 1.00 0.00 C ATOM 105 C TYR A 8 6.321 2.606 14.785 1.00 0.00 C ATOM 106 O TYR A 8 7.437 3.124 14.771 1.00 0.00 O ATOM 107 CB TYR A 8 5.343 3.907 12.899 1.00 0.00 C ATOM 108 CG TYR A 8 5.920 2.857 11.949 1.00 0.00 C ATOM 109 CD1 TYR A 8 5.488 1.548 12.021 1.00 0.00 C ATOM 110 CD2 TYR A 8 6.874 3.218 11.019 1.00 0.00 C ATOM 111 CE1 TYR A 8 6.033 0.560 11.127 1.00 0.00 C ATOM 112 CE2 TYR A 8 7.419 2.229 10.125 1.00 0.00 C ATOM 113 CZ TYR A 8 6.971 0.949 10.222 1.00 0.00 C ATOM 114 OH TYR A 8 7.484 0.015 9.378 1.00 0.00 O ATOM 0 H TYR A 8 5.439 5.386 14.865 1.00 0.00 H new ATOM 0 HA TYR A 8 4.232 2.729 14.379 1.00 0.00 H new ATOM 0 HB2 TYR A 8 4.404 4.277 12.488 1.00 0.00 H new ATOM 0 HB3 TYR A 8 6.027 4.755 12.945 1.00 0.00 H new ATOM 0 HD1 TYR A 8 4.741 1.265 12.748 1.00 0.00 H new ATOM 0 HD2 TYR A 8 7.212 4.242 10.962 1.00 0.00 H new ATOM 0 HE1 TYR A 8 5.704 -0.468 11.174 1.00 0.00 H new ATOM 0 HE2 TYR A 8 8.167 2.498 9.394 1.00 0.00 H new ATOM 0 HH TYR A 8 6.918 -0.785 9.392 1.00 0.00 H new ATOM 124 N VAL A 9 6.073 1.368 15.187 1.00 0.00 N ATOM 125 CA VAL A 9 7.143 0.506 15.656 1.00 0.00 C ATOM 126 C VAL A 9 7.204 -0.747 14.780 1.00 0.00 C ATOM 127 O VAL A 9 6.174 -1.245 14.330 1.00 0.00 O ATOM 128 CB VAL A 9 6.948 0.188 17.140 1.00 0.00 C ATOM 129 CG1 VAL A 9 7.853 -0.964 17.579 1.00 0.00 C ATOM 130 CG2 VAL A 9 7.183 1.430 18.003 1.00 0.00 C ATOM 0 H VAL A 9 5.146 0.942 15.197 1.00 0.00 H new ATOM 0 HA VAL A 9 8.105 1.011 15.569 1.00 0.00 H new ATOM 0 HB VAL A 9 5.914 -0.127 17.281 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.694 -1.169 18.638 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.616 -1.855 16.997 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.895 -0.691 17.415 1.00 0.00 H new ATOM 0 HG21 VAL A 9 7.038 1.176 19.053 1.00 0.00 H new ATOM 0 HG22 VAL A 9 8.201 1.789 17.854 1.00 0.00 H new ATOM 0 HG23 VAL A 9 6.477 2.210 17.718 1.00 0.00 H new ATOM 140 N GLN A 10 8.423 -1.220 14.564 1.00 0.00 N ATOM 141 CA GLN A 10 8.632 -2.406 13.749 1.00 0.00 C ATOM 142 C GLN A 10 7.529 -3.432 14.014 1.00 0.00 C ATOM 143 O GLN A 10 6.946 -3.457 15.097 1.00 0.00 O ATOM 144 CB GLN A 10 10.015 -3.009 14.003 1.00 0.00 C ATOM 145 CG GLN A 10 10.912 -2.862 12.772 1.00 0.00 C ATOM 146 CD GLN A 10 12.199 -2.112 13.118 1.00 0.00 C ATOM 147 OE1 GLN A 10 13.193 -2.689 13.531 1.00 0.00 O ATOM 148 NE2 GLN A 10 12.129 -0.797 12.929 1.00 0.00 N ATOM 0 H GLN A 10 9.276 -0.804 14.939 1.00 0.00 H new ATOM 0 HA GLN A 10 8.586 -2.115 12.699 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.479 -2.516 14.857 1.00 0.00 H new ATOM 0 HB3 GLN A 10 9.914 -4.063 14.260 1.00 0.00 H new ATOM 0 HG2 GLN A 10 11.157 -3.848 12.376 1.00 0.00 H new ATOM 0 HG3 GLN A 10 10.375 -2.328 11.988 1.00 0.00 H new ATOM 0 HE21 GLN A 10 11.267 -0.377 12.581 1.00 0.00 H new ATOM 0 HE22 GLN A 10 12.937 -0.209 13.132 1.00 0.00 H new ATOM 157 N THR A 11 7.276 -4.255 13.007 1.00 0.00 N ATOM 158 CA THR A 11 6.253 -5.282 13.117 1.00 0.00 C ATOM 159 C THR A 11 6.708 -6.563 12.417 1.00 0.00 C ATOM 160 O THR A 11 6.994 -7.564 13.072 1.00 0.00 O ATOM 161 CB THR A 11 4.950 -4.711 12.555 1.00 0.00 C ATOM 162 OG1 THR A 11 4.164 -4.437 13.712 1.00 0.00 O ATOM 163 CG2 THR A 11 4.136 -5.757 11.790 1.00 0.00 C ATOM 0 H THR A 11 7.762 -4.232 12.110 1.00 0.00 H new ATOM 0 HA THR A 11 6.081 -5.561 14.156 1.00 0.00 H new ATOM 0 HB THR A 11 5.175 -3.872 11.896 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.301 -4.062 13.440 1.00 0.00 H new ATOM 0 HG21 THR A 11 3.221 -5.301 11.412 1.00 0.00 H new ATOM 0 HG22 THR A 11 4.725 -6.136 10.955 1.00 0.00 H new ATOM 0 HG23 THR A 11 3.882 -6.580 12.458 1.00 0.00 H new ATOM 171 N THR A 12 6.760 -6.492 11.095 1.00 0.00 N ATOM 172 CA THR A 12 7.174 -7.635 10.299 1.00 0.00 C ATOM 173 C THR A 12 7.738 -7.172 8.955 1.00 0.00 C ATOM 174 O THR A 12 8.930 -7.325 8.690 1.00 0.00 O ATOM 175 CB THR A 12 5.976 -8.577 10.164 1.00 0.00 C ATOM 176 OG1 THR A 12 5.603 -8.859 11.510 1.00 0.00 O ATOM 177 CG2 THR A 12 6.365 -9.940 9.591 1.00 0.00 C ATOM 0 H THR A 12 6.522 -5.660 10.555 1.00 0.00 H new ATOM 0 HA THR A 12 7.982 -8.183 10.784 1.00 0.00 H new ATOM 0 HB THR A 12 5.223 -8.117 9.525 1.00 0.00 H new ATOM 0 HG1 THR A 12 6.397 -8.825 12.083 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.478 -10.570 9.516 1.00 0.00 H new ATOM 0 HG22 THR A 12 6.801 -9.807 8.601 1.00 0.00 H new ATOM 0 HG23 THR A 12 7.094 -10.416 10.247 1.00 0.00 H new ATOM 185 N LYS A 13 6.855 -6.615 8.139 1.00 0.00 N ATOM 186 CA LYS A 13 7.250 -6.128 6.828 1.00 0.00 C ATOM 187 C LYS A 13 7.759 -7.300 5.986 1.00 0.00 C ATOM 188 O LYS A 13 8.412 -7.097 4.964 1.00 0.00 O ATOM 189 CB LYS A 13 8.257 -4.984 6.962 1.00 0.00 C ATOM 190 CG LYS A 13 7.554 -3.673 7.322 1.00 0.00 C ATOM 191 CD LYS A 13 7.794 -2.610 6.248 1.00 0.00 C ATOM 192 CE LYS A 13 9.115 -1.878 6.489 1.00 0.00 C ATOM 193 NZ LYS A 13 9.023 -1.023 7.693 1.00 0.00 N ATOM 0 H LYS A 13 5.867 -6.490 8.360 1.00 0.00 H new ATOM 0 HA LYS A 13 6.392 -5.707 6.304 1.00 0.00 H new ATOM 0 HB2 LYS A 13 8.991 -5.229 7.729 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.802 -4.863 6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.484 -3.848 7.433 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.919 -3.312 8.284 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.808 -3.078 5.264 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.972 -1.894 6.249 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.921 -2.601 6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.363 -1.268 5.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.496 -0.115 7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.023 -0.853 7.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.485 -1.500 8.493 1.00 0.00 H new ATOM 207 N SER A 14 7.439 -8.500 6.446 1.00 0.00 N ATOM 208 CA SER A 14 7.856 -9.705 5.749 1.00 0.00 C ATOM 209 C SER A 14 6.949 -9.950 4.541 1.00 0.00 C ATOM 210 O SER A 14 5.726 -9.868 4.651 1.00 0.00 O ATOM 211 CB SER A 14 7.836 -10.917 6.683 1.00 0.00 C ATOM 212 OG SER A 14 8.821 -10.817 7.708 1.00 0.00 O ATOM 0 H SER A 14 6.895 -8.664 7.293 1.00 0.00 H new ATOM 0 HA SER A 14 8.880 -9.564 5.404 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.849 -11.009 7.136 1.00 0.00 H new ATOM 0 HB3 SER A 14 8.007 -11.824 6.103 1.00 0.00 H new ATOM 0 HG SER A 14 8.775 -11.608 8.284 1.00 0.00 H new ATOM 218 N TYR A 15 7.582 -10.246 3.416 1.00 0.00 N ATOM 219 CA TYR A 15 6.847 -10.503 2.189 1.00 0.00 C ATOM 220 C TYR A 15 6.831 -11.999 1.863 1.00 0.00 C ATOM 221 O TYR A 15 7.791 -12.712 2.154 1.00 0.00 O ATOM 222 CB TYR A 15 7.599 -9.761 1.083 1.00 0.00 C ATOM 223 CG TYR A 15 7.991 -8.329 1.451 1.00 0.00 C ATOM 224 CD1 TYR A 15 9.151 -8.091 2.160 1.00 0.00 C ATOM 225 CD2 TYR A 15 7.185 -7.274 1.072 1.00 0.00 C ATOM 226 CE1 TYR A 15 9.519 -6.742 2.506 1.00 0.00 C ATOM 227 CE2 TYR A 15 7.553 -5.926 1.418 1.00 0.00 C ATOM 228 CZ TYR A 15 8.702 -5.726 2.117 1.00 0.00 C ATOM 229 OH TYR A 15 9.051 -4.452 2.444 1.00 0.00 O ATOM 0 H TYR A 15 8.596 -10.314 3.328 1.00 0.00 H new ATOM 0 HA TYR A 15 5.813 -10.173 2.285 1.00 0.00 H new ATOM 0 HB2 TYR A 15 8.500 -10.320 0.832 1.00 0.00 H new ATOM 0 HB3 TYR A 15 6.978 -9.738 0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 15 9.783 -8.916 2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 15 6.278 -7.460 0.516 1.00 0.00 H new ATOM 0 HE1 TYR A 15 10.423 -6.542 3.062 1.00 0.00 H new ATOM 0 HE2 TYR A 15 6.930 -5.092 1.129 1.00 0.00 H new ATOM 0 HH TYR A 15 8.376 -3.830 2.101 1.00 0.00 H new ATOM 239 N PRO A 16 5.701 -12.440 1.249 1.00 0.00 N ATOM 240 CA PRO A 16 5.547 -13.837 0.880 1.00 0.00 C ATOM 241 C PRO A 16 6.391 -14.176 -0.351 1.00 0.00 C ATOM 242 O PRO A 16 6.868 -15.302 -0.490 1.00 0.00 O ATOM 243 CB PRO A 16 4.057 -14.021 0.647 1.00 0.00 C ATOM 244 CG PRO A 16 3.493 -12.625 0.438 1.00 0.00 C ATOM 245 CD PRO A 16 4.545 -11.625 0.889 1.00 0.00 C ATOM 0 HA PRO A 16 5.903 -14.517 1.654 1.00 0.00 H new ATOM 0 HB2 PRO A 16 3.873 -14.651 -0.223 1.00 0.00 H new ATOM 0 HB3 PRO A 16 3.586 -14.509 1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 16 3.242 -12.468 -0.611 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.574 -12.495 1.009 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.789 -10.921 0.093 1.00 0.00 H new ATOM 0 HD3 PRO A 16 4.195 -11.038 1.738 1.00 0.00 H new ATOM 253 N SER A 17 6.550 -13.182 -1.212 1.00 0.00 N ATOM 254 CA SER A 17 7.328 -13.361 -2.425 1.00 0.00 C ATOM 255 C SER A 17 8.811 -13.514 -2.079 1.00 0.00 C ATOM 256 O SER A 17 9.532 -14.259 -2.741 1.00 0.00 O ATOM 257 CB SER A 17 7.127 -12.187 -3.386 1.00 0.00 C ATOM 258 OG SER A 17 8.032 -12.236 -4.485 1.00 0.00 O ATOM 0 H SER A 17 6.153 -12.250 -1.093 1.00 0.00 H new ATOM 0 HA SER A 17 6.982 -14.267 -2.922 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.103 -12.195 -3.759 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.262 -11.250 -2.846 1.00 0.00 H new ATOM 0 HG SER A 17 7.871 -11.471 -5.076 1.00 0.00 H new ATOM 264 N LYS A 18 9.220 -12.798 -1.043 1.00 0.00 N ATOM 265 CA LYS A 18 10.604 -12.845 -0.601 1.00 0.00 C ATOM 266 C LYS A 18 10.647 -13.170 0.894 1.00 0.00 C ATOM 267 O LYS A 18 11.202 -12.408 1.683 1.00 0.00 O ATOM 268 CB LYS A 18 11.329 -11.549 -0.969 1.00 0.00 C ATOM 269 CG LYS A 18 12.846 -11.728 -0.886 1.00 0.00 C ATOM 270 CD LYS A 18 13.541 -11.090 -2.091 1.00 0.00 C ATOM 271 CE LYS A 18 15.052 -11.004 -1.871 1.00 0.00 C ATOM 272 NZ LYS A 18 15.514 -9.603 -1.989 1.00 0.00 N ATOM 0 H LYS A 18 8.618 -12.182 -0.496 1.00 0.00 H new ATOM 0 HA LYS A 18 11.141 -13.641 -1.117 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.050 -11.245 -1.978 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.016 -10.750 -0.297 1.00 0.00 H new ATOM 0 HG2 LYS A 18 13.219 -11.278 0.034 1.00 0.00 H new ATOM 0 HG3 LYS A 18 13.088 -12.790 -0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.333 -11.675 -2.987 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.137 -10.092 -2.262 1.00 0.00 H new ATOM 0 HE2 LYS A 18 15.305 -11.395 -0.885 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.568 -11.626 -2.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 16.542 -9.562 -1.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.290 -9.242 -2.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 15.035 -9.018 -1.275 1.00 0.00 H new ATOM 286 N LEU A 19 10.051 -14.304 1.237 1.00 0.00 N ATOM 287 CA LEU A 19 10.014 -14.739 2.623 1.00 0.00 C ATOM 288 C LEU A 19 11.146 -15.740 2.869 1.00 0.00 C ATOM 289 O LEU A 19 11.185 -16.393 3.910 1.00 0.00 O ATOM 290 CB LEU A 19 8.628 -15.278 2.978 1.00 0.00 C ATOM 291 CG LEU A 19 7.999 -14.720 4.256 1.00 0.00 C ATOM 292 CD1 LEU A 19 6.484 -14.938 4.263 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.668 -15.309 5.500 1.00 0.00 C ATOM 0 H LEU A 19 9.591 -14.933 0.579 1.00 0.00 H new ATOM 0 HA LEU A 19 10.183 -13.895 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.955 -15.072 2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.695 -16.362 3.073 1.00 0.00 H new ATOM 0 HG LEU A 19 8.170 -13.644 4.278 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.062 -14.532 5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.040 -14.432 3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.270 -16.005 4.206 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.202 -14.895 6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.551 -16.393 5.498 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.729 -15.059 5.495 1.00 0.00 H new ATOM 305 N ALA A 20 12.037 -15.828 1.893 1.00 0.00 N ATOM 306 CA ALA A 20 13.165 -16.739 1.991 1.00 0.00 C ATOM 307 C ALA A 20 12.665 -18.179 1.864 1.00 0.00 C ATOM 308 O ALA A 20 13.363 -19.119 2.243 1.00 0.00 O ATOM 309 CB ALA A 20 13.908 -16.494 3.307 1.00 0.00 C ATOM 0 H ALA A 20 12.001 -15.284 1.031 1.00 0.00 H new ATOM 0 HA ALA A 20 13.872 -16.562 1.180 1.00 0.00 H new ATOM 0 HB1 ALA A 20 14.754 -17.178 3.380 1.00 0.00 H new ATOM 0 HB2 ALA A 20 14.269 -15.466 3.335 1.00 0.00 H new ATOM 0 HB3 ALA A 20 13.231 -16.664 4.144 1.00 0.00 H new ATOM 315 N ARG A 21 11.461 -18.309 1.328 1.00 0.00 N ATOM 316 CA ARG A 21 10.859 -19.618 1.145 1.00 0.00 C ATOM 317 C ARG A 21 11.855 -20.572 0.481 1.00 0.00 C ATOM 318 O ARG A 21 12.135 -21.647 1.008 1.00 0.00 O ATOM 319 CB ARG A 21 9.597 -19.530 0.287 1.00 0.00 C ATOM 320 CG ARG A 21 8.440 -20.300 0.929 1.00 0.00 C ATOM 321 CD ARG A 21 7.134 -19.510 0.832 1.00 0.00 C ATOM 322 NE ARG A 21 6.053 -20.381 0.318 1.00 0.00 N ATOM 323 CZ ARG A 21 5.528 -21.408 1.000 1.00 0.00 C ATOM 324 NH1 ARG A 21 5.981 -21.698 2.227 1.00 0.00 N ATOM 325 NH2 ARG A 21 4.549 -22.144 0.456 1.00 0.00 N ATOM 0 H ARG A 21 10.885 -17.528 1.014 1.00 0.00 H new ATOM 0 HA ARG A 21 10.588 -19.998 2.130 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.315 -18.485 0.156 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.799 -19.932 -0.706 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.323 -21.265 0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.670 -20.503 1.975 1.00 0.00 H new ATOM 0 HD2 ARG A 21 6.862 -19.119 1.812 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.266 -18.652 0.172 1.00 0.00 H new ATOM 0 HE ARG A 21 5.685 -20.187 -0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 21 6.725 -21.137 2.642 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.582 -22.480 2.747 1.00 0.00 H new ATOM 0 HH21 ARG A 21 4.203 -21.923 -0.478 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.150 -22.926 0.976 1.00 0.00 H new ATOM 339 N ASN A 22 12.360 -20.143 -0.666 1.00 0.00 N ATOM 340 CA ASN A 22 13.318 -20.945 -1.408 1.00 0.00 C ATOM 341 C ASN A 22 14.737 -20.524 -1.022 1.00 0.00 C ATOM 342 O ASN A 22 14.946 -19.417 -0.527 1.00 0.00 O ATOM 343 CB ASN A 22 13.157 -20.741 -2.915 1.00 0.00 C ATOM 344 CG ASN A 22 12.868 -22.068 -3.621 1.00 0.00 C ATOM 345 OD1 ASN A 22 13.722 -22.928 -3.754 1.00 0.00 O ATOM 346 ND2 ASN A 22 11.619 -22.184 -4.064 1.00 0.00 N ATOM 0 H ASN A 22 12.124 -19.251 -1.100 1.00 0.00 H new ATOM 0 HA ASN A 22 13.140 -21.993 -1.165 1.00 0.00 H new ATOM 0 HB2 ASN A 22 12.345 -20.039 -3.106 1.00 0.00 H new ATOM 0 HB3 ASN A 22 14.065 -20.297 -3.324 1.00 0.00 H new ATOM 0 HD21 ASN A 22 11.327 -23.032 -4.549 1.00 0.00 H new ATOM 0 HD22 ASN A 22 10.954 -21.425 -3.919 1.00 0.00 H new ATOM 353 N GLU A 23 15.675 -21.428 -1.263 1.00 0.00 N ATOM 354 CA GLU A 23 17.068 -21.163 -0.948 1.00 0.00 C ATOM 355 C GLU A 23 17.882 -20.997 -2.233 1.00 0.00 C ATOM 356 O GLU A 23 17.358 -21.178 -3.331 1.00 0.00 O ATOM 357 CB GLU A 23 17.651 -22.271 -0.069 1.00 0.00 C ATOM 358 CG GLU A 23 18.560 -21.689 1.017 1.00 0.00 C ATOM 359 CD GLU A 23 19.990 -22.215 0.875 1.00 0.00 C ATOM 360 OE1 GLU A 23 20.125 -23.434 0.635 1.00 0.00 O ATOM 361 OE2 GLU A 23 20.915 -21.385 1.009 1.00 0.00 O ATOM 0 H GLU A 23 15.497 -22.345 -1.673 1.00 0.00 H new ATOM 0 HA GLU A 23 17.122 -20.231 -0.385 1.00 0.00 H new ATOM 0 HB2 GLU A 23 16.842 -22.837 0.393 1.00 0.00 H new ATOM 0 HB3 GLU A 23 18.217 -22.970 -0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 23 18.561 -20.601 0.951 1.00 0.00 H new ATOM 0 HG3 GLU A 23 18.169 -21.948 2.001 1.00 0.00 H new ATOM 368 N SER A 24 19.149 -20.654 -2.053 1.00 0.00 N ATOM 369 CA SER A 24 20.040 -20.462 -3.185 1.00 0.00 C ATOM 370 C SER A 24 19.524 -19.324 -4.069 1.00 0.00 C ATOM 371 O SER A 24 18.380 -19.352 -4.519 1.00 0.00 O ATOM 372 CB SER A 24 20.177 -21.748 -4.002 1.00 0.00 C ATOM 373 OG SER A 24 20.636 -22.839 -3.208 1.00 0.00 O ATOM 0 H SER A 24 19.580 -20.504 -1.141 1.00 0.00 H new ATOM 0 HA SER A 24 21.027 -20.199 -2.804 1.00 0.00 H new ATOM 0 HB2 SER A 24 19.213 -22.001 -4.444 1.00 0.00 H new ATOM 0 HB3 SER A 24 20.871 -21.582 -4.826 1.00 0.00 H new ATOM 0 HG SER A 24 20.709 -23.642 -3.766 1.00 0.00 H new ATOM 379 N ARG A 25 20.395 -18.350 -4.291 1.00 0.00 N ATOM 380 CA ARG A 25 20.043 -17.205 -5.113 1.00 0.00 C ATOM 381 C ARG A 25 20.943 -17.142 -6.350 1.00 0.00 C ATOM 382 O ARG A 25 22.001 -17.768 -6.384 1.00 0.00 O ATOM 383 CB ARG A 25 20.176 -15.900 -4.326 1.00 0.00 C ATOM 384 CG ARG A 25 21.630 -15.649 -3.924 1.00 0.00 C ATOM 385 CD ARG A 25 21.718 -15.104 -2.497 1.00 0.00 C ATOM 386 NE ARG A 25 22.201 -16.160 -1.581 1.00 0.00 N ATOM 387 CZ ARG A 25 22.551 -15.947 -0.305 1.00 0.00 C ATOM 388 NH1 ARG A 25 22.473 -14.714 0.213 1.00 0.00 N ATOM 389 NH2 ARG A 25 22.978 -16.965 0.454 1.00 0.00 N ATOM 0 H ARG A 25 21.343 -18.331 -3.916 1.00 0.00 H new ATOM 0 HA ARG A 25 19.004 -17.325 -5.421 1.00 0.00 H new ATOM 0 HB2 ARG A 25 19.813 -15.068 -4.930 1.00 0.00 H new ATOM 0 HB3 ARG A 25 19.551 -15.943 -3.434 1.00 0.00 H new ATOM 0 HG2 ARG A 25 22.197 -16.577 -3.998 1.00 0.00 H new ATOM 0 HG3 ARG A 25 22.085 -14.941 -4.616 1.00 0.00 H new ATOM 0 HD2 ARG A 25 22.393 -14.248 -2.467 1.00 0.00 H new ATOM 0 HD3 ARG A 25 20.739 -14.750 -2.173 1.00 0.00 H new ATOM 0 HE ARG A 25 22.272 -17.111 -1.943 1.00 0.00 H new ATOM 0 HH11 ARG A 25 22.147 -13.938 -0.364 1.00 0.00 H new ATOM 0 HH12 ARG A 25 22.739 -14.551 1.184 1.00 0.00 H new ATOM 0 HH21 ARG A 25 23.037 -17.904 0.061 1.00 0.00 H new ATOM 0 HH22 ARG A 25 23.244 -16.801 1.425 1.00 0.00 H new ATOM 403 N GLY A 26 20.490 -16.380 -7.333 1.00 0.00 N ATOM 404 CA GLY A 26 21.241 -16.226 -8.568 1.00 0.00 C ATOM 405 C GLY A 26 21.945 -14.868 -8.616 1.00 0.00 C ATOM 406 O GLY A 26 21.781 -14.048 -7.715 1.00 0.00 O ATOM 0 H GLY A 26 19.612 -15.862 -7.300 1.00 0.00 H new ATOM 0 HA2 GLY A 26 21.978 -17.025 -8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 26 20.569 -16.322 -9.421 1.00 0.00 H new ATOM 410 N SER A 27 22.713 -14.673 -9.678 1.00 0.00 N ATOM 411 CA SER A 27 23.442 -13.429 -9.857 1.00 0.00 C ATOM 412 C SER A 27 24.109 -13.406 -11.233 1.00 0.00 C ATOM 413 O SER A 27 24.210 -14.437 -11.895 1.00 0.00 O ATOM 414 CB SER A 27 24.488 -13.241 -8.756 1.00 0.00 C ATOM 415 OG SER A 27 25.572 -14.155 -8.888 1.00 0.00 O ATOM 0 H SER A 27 22.846 -15.356 -10.424 1.00 0.00 H new ATOM 0 HA SER A 27 22.732 -12.604 -9.791 1.00 0.00 H new ATOM 0 HB2 SER A 27 24.869 -12.220 -8.788 1.00 0.00 H new ATOM 0 HB3 SER A 27 24.017 -13.375 -7.782 1.00 0.00 H new ATOM 0 HG SER A 27 26.219 -14.002 -8.168 1.00 0.00 H new ATOM 421 N GLY A 28 24.548 -12.217 -11.622 1.00 0.00 N ATOM 422 CA GLY A 28 25.203 -12.047 -12.908 1.00 0.00 C ATOM 423 C GLY A 28 24.175 -11.880 -14.029 1.00 0.00 C ATOM 424 O GLY A 28 23.108 -12.492 -13.995 1.00 0.00 O ATOM 0 H GLY A 28 24.463 -11.364 -11.070 1.00 0.00 H new ATOM 0 HA2 GLY A 28 25.856 -11.175 -12.875 1.00 0.00 H new ATOM 0 HA3 GLY A 28 25.835 -12.910 -13.115 1.00 0.00 H new ATOM 428 N SER A 29 24.533 -11.050 -14.998 1.00 0.00 N ATOM 429 CA SER A 29 23.656 -10.795 -16.128 1.00 0.00 C ATOM 430 C SER A 29 24.324 -9.822 -17.100 1.00 0.00 C ATOM 431 O SER A 29 25.363 -9.242 -16.788 1.00 0.00 O ATOM 432 CB SER A 29 22.308 -10.242 -15.664 1.00 0.00 C ATOM 433 OG SER A 29 21.248 -11.171 -15.873 1.00 0.00 O ATOM 0 H SER A 29 25.419 -10.545 -15.024 1.00 0.00 H new ATOM 0 HA SER A 29 23.473 -11.740 -16.640 1.00 0.00 H new ATOM 0 HB2 SER A 29 22.365 -9.990 -14.605 1.00 0.00 H new ATOM 0 HB3 SER A 29 22.091 -9.318 -16.201 1.00 0.00 H new ATOM 0 HG SER A 29 21.425 -11.989 -15.363 1.00 0.00 H new ATOM 439 N GLY A 30 23.700 -9.670 -18.259 1.00 0.00 N ATOM 440 CA GLY A 30 24.221 -8.776 -19.279 1.00 0.00 C ATOM 441 C GLY A 30 23.540 -7.407 -19.208 1.00 0.00 C ATOM 442 O GLY A 30 23.578 -6.745 -18.173 1.00 0.00 O ATOM 0 H GLY A 30 22.838 -10.151 -18.514 1.00 0.00 H new ATOM 0 HA2 GLY A 30 25.297 -8.658 -19.149 1.00 0.00 H new ATOM 0 HA3 GLY A 30 24.065 -9.213 -20.265 1.00 0.00 H new ATOM 446 N SER A 31 22.935 -7.026 -20.322 1.00 0.00 N ATOM 447 CA SER A 31 22.246 -5.748 -20.400 1.00 0.00 C ATOM 448 C SER A 31 20.823 -5.951 -20.922 1.00 0.00 C ATOM 449 O SER A 31 20.435 -5.353 -21.925 1.00 0.00 O ATOM 450 CB SER A 31 23.005 -4.767 -21.295 1.00 0.00 C ATOM 451 OG SER A 31 22.873 -3.421 -20.846 1.00 0.00 O ATOM 0 H SER A 31 22.907 -7.579 -21.179 1.00 0.00 H new ATOM 0 HA SER A 31 22.201 -5.323 -19.397 1.00 0.00 H new ATOM 0 HB2 SER A 31 24.060 -5.039 -21.318 1.00 0.00 H new ATOM 0 HB3 SER A 31 22.633 -4.846 -22.317 1.00 0.00 H new ATOM 0 HG SER A 31 23.373 -2.826 -21.443 1.00 0.00 H new ATOM 457 N LEU A 32 20.084 -6.797 -20.220 1.00 0.00 N ATOM 458 CA LEU A 32 18.712 -7.087 -20.601 1.00 0.00 C ATOM 459 C LEU A 32 17.837 -7.128 -19.346 1.00 0.00 C ATOM 460 O LEU A 32 17.738 -8.163 -18.688 1.00 0.00 O ATOM 461 CB LEU A 32 18.646 -8.365 -21.439 1.00 0.00 C ATOM 462 CG LEU A 32 18.676 -8.174 -22.957 1.00 0.00 C ATOM 463 CD1 LEU A 32 19.833 -8.954 -23.584 1.00 0.00 C ATOM 464 CD2 LEU A 32 17.330 -8.544 -23.583 1.00 0.00 C ATOM 0 H LEU A 32 20.409 -7.291 -19.389 1.00 0.00 H new ATOM 0 HA LEU A 32 18.319 -6.296 -21.239 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.482 -9.005 -21.157 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.733 -8.900 -21.178 1.00 0.00 H new ATOM 0 HG LEU A 32 18.848 -7.118 -23.165 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.832 -8.801 -24.663 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.777 -8.601 -23.169 1.00 0.00 H new ATOM 0 HD13 LEU A 32 19.716 -10.016 -23.368 1.00 0.00 H new ATOM 0 HD21 LEU A 32 17.379 -8.399 -24.662 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.103 -9.588 -23.367 1.00 0.00 H new ATOM 0 HD23 LEU A 32 16.548 -7.909 -23.167 1.00 0.00 H new ATOM 476 N PHE A 33 17.225 -5.991 -19.052 1.00 0.00 N ATOM 477 CA PHE A 33 16.362 -5.884 -17.888 1.00 0.00 C ATOM 478 C PHE A 33 15.553 -4.587 -17.923 1.00 0.00 C ATOM 479 O PHE A 33 16.097 -3.505 -17.707 1.00 0.00 O ATOM 480 CB PHE A 33 17.270 -5.871 -16.657 1.00 0.00 C ATOM 481 CG PHE A 33 16.620 -6.447 -15.397 1.00 0.00 C ATOM 482 CD1 PHE A 33 16.716 -7.778 -15.130 1.00 0.00 C ATOM 483 CD2 PHE A 33 15.947 -5.629 -14.545 1.00 0.00 C ATOM 484 CE1 PHE A 33 16.113 -8.313 -13.961 1.00 0.00 C ATOM 485 CE2 PHE A 33 15.345 -6.164 -13.375 1.00 0.00 C ATOM 486 CZ PHE A 33 15.440 -7.493 -13.108 1.00 0.00 C ATOM 0 H PHE A 33 17.310 -5.135 -19.600 1.00 0.00 H new ATOM 0 HA PHE A 33 15.661 -6.718 -17.867 1.00 0.00 H new ATOM 0 HB2 PHE A 33 18.174 -6.439 -16.879 1.00 0.00 H new ATOM 0 HB3 PHE A 33 17.579 -4.845 -16.457 1.00 0.00 H new ATOM 0 HD1 PHE A 33 17.251 -8.427 -15.807 1.00 0.00 H new ATOM 0 HD2 PHE A 33 15.870 -4.573 -14.758 1.00 0.00 H new ATOM 0 HE1 PHE A 33 16.188 -9.369 -13.749 1.00 0.00 H new ATOM 0 HE2 PHE A 33 14.811 -5.514 -12.697 1.00 0.00 H new ATOM 0 HZ PHE A 33 14.981 -7.899 -12.218 1.00 0.00 H new ATOM 496 N SER A 34 14.265 -4.738 -18.195 1.00 0.00 N ATOM 497 CA SER A 34 13.374 -3.592 -18.261 1.00 0.00 C ATOM 498 C SER A 34 11.918 -4.061 -18.298 1.00 0.00 C ATOM 499 O SER A 34 11.283 -4.041 -19.351 1.00 0.00 O ATOM 500 CB SER A 34 13.683 -2.723 -19.482 1.00 0.00 C ATOM 501 OG SER A 34 13.426 -1.344 -19.235 1.00 0.00 O ATOM 0 H SER A 34 13.817 -5.637 -18.372 1.00 0.00 H new ATOM 0 HA SER A 34 13.531 -2.986 -17.369 1.00 0.00 H new ATOM 0 HB2 SER A 34 14.728 -2.852 -19.764 1.00 0.00 H new ATOM 0 HB3 SER A 34 13.081 -3.058 -20.327 1.00 0.00 H new ATOM 0 HG SER A 34 13.637 -0.823 -20.038 1.00 0.00 H new ATOM 507 N PHE A 35 11.432 -4.472 -17.136 1.00 0.00 N ATOM 508 CA PHE A 35 10.064 -4.946 -17.023 1.00 0.00 C ATOM 509 C PHE A 35 9.699 -5.855 -18.198 1.00 0.00 C ATOM 510 O PHE A 35 9.260 -5.378 -19.244 1.00 0.00 O ATOM 511 CB PHE A 35 9.160 -3.712 -17.048 1.00 0.00 C ATOM 512 CG PHE A 35 9.003 -3.029 -15.688 1.00 0.00 C ATOM 513 CD1 PHE A 35 9.969 -2.185 -15.236 1.00 0.00 C ATOM 514 CD2 PHE A 35 7.897 -3.264 -14.931 1.00 0.00 C ATOM 515 CE1 PHE A 35 9.823 -1.550 -13.974 1.00 0.00 C ATOM 516 CE2 PHE A 35 7.752 -2.630 -13.670 1.00 0.00 C ATOM 517 CZ PHE A 35 8.718 -1.786 -13.218 1.00 0.00 C ATOM 0 H PHE A 35 11.962 -4.486 -16.264 1.00 0.00 H new ATOM 0 HA PHE A 35 9.944 -5.520 -16.104 1.00 0.00 H new ATOM 0 HB2 PHE A 35 9.564 -2.992 -17.760 1.00 0.00 H new ATOM 0 HB3 PHE A 35 8.175 -4.003 -17.413 1.00 0.00 H new ATOM 0 HD1 PHE A 35 10.847 -1.998 -15.837 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.129 -3.933 -15.290 1.00 0.00 H new ATOM 0 HE1 PHE A 35 10.590 -0.880 -13.615 1.00 0.00 H new ATOM 0 HE2 PHE A 35 6.874 -2.818 -13.069 1.00 0.00 H new ATOM 0 HZ PHE A 35 8.607 -1.303 -12.258 1.00 0.00 H new ATOM 527 N LEU A 36 9.893 -7.149 -17.988 1.00 0.00 N ATOM 528 CA LEU A 36 9.591 -8.129 -19.017 1.00 0.00 C ATOM 529 C LEU A 36 8.854 -9.313 -18.387 1.00 0.00 C ATOM 530 O LEU A 36 9.455 -10.352 -18.123 1.00 0.00 O ATOM 531 CB LEU A 36 10.862 -8.526 -19.770 1.00 0.00 C ATOM 532 CG LEU A 36 11.984 -9.128 -18.921 1.00 0.00 C ATOM 533 CD1 LEU A 36 12.634 -10.315 -19.634 1.00 0.00 C ATOM 534 CD2 LEU A 36 13.010 -8.063 -18.532 1.00 0.00 C ATOM 0 H LEU A 36 10.256 -7.541 -17.119 1.00 0.00 H new ATOM 0 HA LEU A 36 8.926 -7.701 -19.767 1.00 0.00 H new ATOM 0 HB2 LEU A 36 10.593 -9.245 -20.543 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.251 -7.643 -20.277 1.00 0.00 H new ATOM 0 HG LEU A 36 11.547 -9.506 -17.997 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.428 -10.724 -19.009 1.00 0.00 H new ATOM 0 HD12 LEU A 36 11.884 -11.084 -19.818 1.00 0.00 H new ATOM 0 HD13 LEU A 36 13.054 -9.983 -20.584 1.00 0.00 H new ATOM 0 HD21 LEU A 36 13.796 -8.518 -17.929 1.00 0.00 H new ATOM 0 HD22 LEU A 36 13.447 -7.632 -19.433 1.00 0.00 H new ATOM 0 HD23 LEU A 36 12.519 -7.278 -17.956 1.00 0.00 H new ATOM 546 N GLY A 37 7.563 -9.115 -18.165 1.00 0.00 N ATOM 547 CA GLY A 37 6.738 -10.152 -17.571 1.00 0.00 C ATOM 548 C GLY A 37 5.875 -9.588 -16.441 1.00 0.00 C ATOM 549 O GLY A 37 5.210 -8.567 -16.613 1.00 0.00 O ATOM 0 H GLY A 37 7.068 -8.251 -18.386 1.00 0.00 H new ATOM 0 HA2 GLY A 37 6.099 -10.595 -18.335 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.373 -10.950 -17.185 1.00 0.00 H new ATOM 553 N LYS A 38 5.913 -10.276 -15.310 1.00 0.00 N ATOM 554 CA LYS A 38 5.143 -9.856 -14.151 1.00 0.00 C ATOM 555 C LYS A 38 3.651 -9.993 -14.459 1.00 0.00 C ATOM 556 O LYS A 38 3.161 -9.427 -15.435 1.00 0.00 O ATOM 557 CB LYS A 38 5.554 -8.448 -13.717 1.00 0.00 C ATOM 558 CG LYS A 38 6.846 -8.481 -12.898 1.00 0.00 C ATOM 559 CD LYS A 38 7.398 -7.069 -12.685 1.00 0.00 C ATOM 560 CE LYS A 38 8.895 -7.107 -12.374 1.00 0.00 C ATOM 561 NZ LYS A 38 9.219 -6.174 -11.271 1.00 0.00 N ATOM 0 H LYS A 38 6.465 -11.122 -15.171 1.00 0.00 H new ATOM 0 HA LYS A 38 5.354 -10.502 -13.299 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.693 -7.819 -14.596 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.756 -7.998 -13.126 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.657 -8.951 -11.933 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.589 -9.092 -13.410 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.223 -6.468 -13.577 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.865 -6.586 -11.866 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.190 -8.120 -12.100 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.464 -6.839 -13.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.239 -6.212 -11.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.956 -5.206 -11.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.690 -6.447 -10.418 1.00 0.00 H new ATOM 575 N LYS A 39 2.971 -10.748 -13.608 1.00 0.00 N ATOM 576 CA LYS A 39 1.545 -10.966 -13.778 1.00 0.00 C ATOM 577 C LYS A 39 0.785 -10.221 -12.679 1.00 0.00 C ATOM 578 O LYS A 39 0.137 -10.841 -11.837 1.00 0.00 O ATOM 579 CB LYS A 39 1.235 -12.464 -13.833 1.00 0.00 C ATOM 580 CG LYS A 39 1.467 -13.021 -15.239 1.00 0.00 C ATOM 581 CD LYS A 39 0.375 -14.022 -15.620 1.00 0.00 C ATOM 582 CE LYS A 39 -0.312 -13.613 -16.925 1.00 0.00 C ATOM 583 NZ LYS A 39 -1.142 -12.406 -16.718 1.00 0.00 N ATOM 0 H LYS A 39 3.381 -11.216 -12.800 1.00 0.00 H new ATOM 0 HA LYS A 39 1.208 -10.559 -14.731 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.864 -12.996 -13.119 1.00 0.00 H new ATOM 0 HB3 LYS A 39 0.200 -12.636 -13.536 1.00 0.00 H new ATOM 0 HG2 LYS A 39 1.483 -12.203 -15.960 1.00 0.00 H new ATOM 0 HG3 LYS A 39 2.442 -13.506 -15.285 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.810 -15.016 -15.729 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.363 -14.083 -14.820 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.438 -13.419 -17.692 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -0.934 -14.431 -17.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.692 -12.211 -17.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -1.791 -12.563 -15.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.527 -11.594 -16.509 1.00 0.00 H new ATOM 597 N CYS A 40 0.888 -8.901 -12.723 1.00 0.00 N ATOM 598 CA CYS A 40 0.219 -8.064 -11.741 1.00 0.00 C ATOM 599 C CYS A 40 -1.092 -7.565 -12.350 1.00 0.00 C ATOM 600 O CYS A 40 -1.151 -7.256 -13.540 1.00 0.00 O ATOM 601 CB CYS A 40 1.110 -6.910 -11.280 1.00 0.00 C ATOM 602 SG CYS A 40 1.620 -5.900 -12.718 1.00 0.00 S ATOM 0 H CYS A 40 1.425 -8.390 -13.424 1.00 0.00 H new ATOM 0 HA CYS A 40 0.004 -8.649 -10.847 1.00 0.00 H new ATOM 0 HB2 CYS A 40 0.574 -6.290 -10.562 1.00 0.00 H new ATOM 0 HB3 CYS A 40 1.990 -7.301 -10.769 1.00 0.00 H new ATOM 0 HG CYS A 40 0.723 -5.994 -13.654 1.00 0.00 H new ATOM 608 N VAL A 41 -2.113 -7.500 -11.507 1.00 0.00 N ATOM 609 CA VAL A 41 -3.420 -7.043 -11.947 1.00 0.00 C ATOM 610 C VAL A 41 -3.826 -5.814 -11.133 1.00 0.00 C ATOM 611 O VAL A 41 -3.586 -5.756 -9.928 1.00 0.00 O ATOM 612 CB VAL A 41 -4.433 -8.186 -11.851 1.00 0.00 C ATOM 613 CG1 VAL A 41 -5.820 -7.728 -12.310 1.00 0.00 C ATOM 614 CG2 VAL A 41 -3.966 -9.403 -12.651 1.00 0.00 C ATOM 0 H VAL A 41 -2.061 -7.756 -10.521 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.388 -6.742 -12.994 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.506 -8.482 -10.804 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.522 -8.559 -12.232 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.159 -6.906 -11.679 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.768 -7.393 -13.346 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.705 -10.200 -12.565 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.850 -9.127 -13.699 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.010 -9.751 -12.260 1.00 0.00 H new ATOM 624 N THR A 42 -4.435 -4.861 -11.824 1.00 0.00 N ATOM 625 CA THR A 42 -4.877 -3.636 -11.180 1.00 0.00 C ATOM 626 C THR A 42 -6.344 -3.751 -10.764 1.00 0.00 C ATOM 627 O THR A 42 -7.121 -4.459 -11.404 1.00 0.00 O ATOM 628 CB THR A 42 -4.607 -2.474 -12.138 1.00 0.00 C ATOM 629 OG1 THR A 42 -3.236 -2.629 -12.494 1.00 0.00 O ATOM 630 CG2 THR A 42 -4.659 -1.114 -11.439 1.00 0.00 C ATOM 0 H THR A 42 -4.633 -4.913 -12.823 1.00 0.00 H new ATOM 0 HA THR A 42 -4.324 -3.452 -10.259 1.00 0.00 H new ATOM 0 HB THR A 42 -5.337 -2.494 -12.947 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.772 -1.772 -12.392 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.461 -0.325 -12.164 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.647 -0.966 -11.003 1.00 0.00 H new ATOM 0 HG23 THR A 42 -3.906 -1.081 -10.651 1.00 0.00 H new ATOM 638 N MET A 43 -6.680 -3.046 -9.693 1.00 0.00 N ATOM 639 CA MET A 43 -8.041 -3.061 -9.183 1.00 0.00 C ATOM 640 C MET A 43 -8.751 -1.738 -9.477 1.00 0.00 C ATOM 641 O MET A 43 -9.740 -1.709 -10.208 1.00 0.00 O ATOM 642 CB MET A 43 -8.019 -3.305 -7.674 1.00 0.00 C ATOM 643 CG MET A 43 -8.142 -4.796 -7.356 1.00 0.00 C ATOM 644 SD MET A 43 -9.762 -5.149 -6.696 1.00 0.00 S ATOM 645 CE MET A 43 -9.653 -4.289 -5.135 1.00 0.00 C ATOM 0 H MET A 43 -6.033 -2.461 -9.164 1.00 0.00 H new ATOM 0 HA MET A 43 -8.586 -3.863 -9.681 1.00 0.00 H new ATOM 0 HB2 MET A 43 -7.092 -2.915 -7.253 1.00 0.00 H new ATOM 0 HB3 MET A 43 -8.837 -2.761 -7.202 1.00 0.00 H new ATOM 0 HG2 MET A 43 -7.972 -5.384 -8.258 1.00 0.00 H new ATOM 0 HG3 MET A 43 -7.376 -5.087 -6.637 1.00 0.00 H new ATOM 0 HE1 MET A 43 -10.617 -4.332 -4.628 1.00 0.00 H new ATOM 0 HE2 MET A 43 -8.894 -4.761 -4.512 1.00 0.00 H new ATOM 0 HE3 MET A 43 -9.381 -3.248 -5.311 1.00 0.00 H new ATOM 655 N SER A 44 -8.217 -0.675 -8.893 1.00 0.00 N ATOM 656 CA SER A 44 -8.788 0.648 -9.083 1.00 0.00 C ATOM 657 C SER A 44 -7.708 1.715 -8.895 1.00 0.00 C ATOM 658 O SER A 44 -6.604 1.414 -8.442 1.00 0.00 O ATOM 659 CB SER A 44 -9.949 0.891 -8.116 1.00 0.00 C ATOM 660 OG SER A 44 -10.935 1.757 -8.673 1.00 0.00 O ATOM 0 H SER A 44 -7.396 -0.703 -8.289 1.00 0.00 H new ATOM 0 HA SER A 44 -9.178 0.710 -10.099 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.409 -0.062 -7.855 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.567 1.324 -7.192 1.00 0.00 H new ATOM 0 HG SER A 44 -11.660 1.886 -8.026 1.00 0.00 H new ATOM 666 N SER A 45 -8.063 2.941 -9.253 1.00 0.00 N ATOM 667 CA SER A 45 -7.138 4.054 -9.129 1.00 0.00 C ATOM 668 C SER A 45 -7.839 5.248 -8.477 1.00 0.00 C ATOM 669 O SER A 45 -8.915 5.654 -8.914 1.00 0.00 O ATOM 670 CB SER A 45 -6.570 4.451 -10.493 1.00 0.00 C ATOM 671 OG SER A 45 -7.594 4.622 -11.468 1.00 0.00 O ATOM 0 H SER A 45 -8.979 3.187 -9.629 1.00 0.00 H new ATOM 0 HA SER A 45 -6.307 3.740 -8.497 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.005 5.378 -10.395 1.00 0.00 H new ATOM 0 HB3 SER A 45 -5.871 3.686 -10.831 1.00 0.00 H new ATOM 0 HG SER A 45 -8.378 5.034 -11.050 1.00 0.00 H new ATOM 677 N ALA A 46 -7.200 5.776 -7.444 1.00 0.00 N ATOM 678 CA ALA A 46 -7.750 6.914 -6.727 1.00 0.00 C ATOM 679 C ALA A 46 -6.622 7.894 -6.395 1.00 0.00 C ATOM 680 O ALA A 46 -5.588 7.498 -5.861 1.00 0.00 O ATOM 681 CB ALA A 46 -8.485 6.425 -5.478 1.00 0.00 C ATOM 0 H ALA A 46 -6.307 5.437 -7.086 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.476 7.443 -7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.897 7.279 -4.941 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.294 5.755 -5.771 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.788 5.891 -4.831 1.00 0.00 H new ATOM 687 N VAL A 47 -6.861 9.155 -6.726 1.00 0.00 N ATOM 688 CA VAL A 47 -5.878 10.195 -6.470 1.00 0.00 C ATOM 689 C VAL A 47 -5.882 10.538 -4.978 1.00 0.00 C ATOM 690 O VAL A 47 -6.924 10.880 -4.420 1.00 0.00 O ATOM 691 CB VAL A 47 -6.154 11.406 -7.362 1.00 0.00 C ATOM 692 CG1 VAL A 47 -5.219 12.567 -7.014 1.00 0.00 C ATOM 693 CG2 VAL A 47 -6.039 11.034 -8.842 1.00 0.00 C ATOM 0 H VAL A 47 -7.720 9.480 -7.169 1.00 0.00 H new ATOM 0 HA VAL A 47 -4.877 9.845 -6.721 1.00 0.00 H new ATOM 0 HB VAL A 47 -7.177 11.733 -7.177 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.436 13.416 -7.663 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -5.370 12.857 -5.974 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.184 12.256 -7.157 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -6.240 11.913 -9.455 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.033 10.670 -9.049 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.763 10.254 -9.078 1.00 0.00 H new ATOM 703 N VAL A 48 -4.708 10.432 -4.377 1.00 0.00 N ATOM 704 CA VAL A 48 -4.562 10.727 -2.961 1.00 0.00 C ATOM 705 C VAL A 48 -3.172 11.315 -2.706 1.00 0.00 C ATOM 706 O VAL A 48 -2.292 11.227 -3.560 1.00 0.00 O ATOM 707 CB VAL A 48 -4.842 9.471 -2.134 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.738 8.497 -2.901 1.00 0.00 C ATOM 709 CG2 VAL A 48 -3.537 8.795 -1.706 1.00 0.00 C ATOM 0 H VAL A 48 -3.847 10.146 -4.844 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.292 11.474 -2.649 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.374 9.775 -1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.921 7.613 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.687 8.981 -3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.245 8.202 -3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.764 7.905 -1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.967 8.511 -2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.950 9.487 -1.103 1.00 0.00 H new ATOM 719 N GLN A 49 -3.020 11.900 -1.528 1.00 0.00 N ATOM 720 CA GLN A 49 -1.752 12.501 -1.150 1.00 0.00 C ATOM 721 C GLN A 49 -1.109 11.711 -0.008 1.00 0.00 C ATOM 722 O GLN A 49 -1.662 11.637 1.089 1.00 0.00 O ATOM 723 CB GLN A 49 -1.936 13.970 -0.765 1.00 0.00 C ATOM 724 CG GLN A 49 -2.672 14.737 -1.865 1.00 0.00 C ATOM 725 CD GLN A 49 -3.944 15.389 -1.321 1.00 0.00 C ATOM 726 OE1 GLN A 49 -3.969 16.552 -0.953 1.00 0.00 O ATOM 727 NE2 GLN A 49 -4.998 14.577 -1.291 1.00 0.00 N ATOM 0 H GLN A 49 -3.753 11.971 -0.822 1.00 0.00 H new ATOM 0 HA GLN A 49 -1.084 12.465 -2.011 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.496 14.038 0.168 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.963 14.427 -0.586 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.016 15.502 -2.281 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.926 14.058 -2.679 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.909 13.614 -1.614 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.895 14.918 -0.945 1.00 0.00 H new ATOM 736 N LEU A 50 0.050 11.142 -0.304 1.00 0.00 N ATOM 737 CA LEU A 50 0.774 10.360 0.685 1.00 0.00 C ATOM 738 C LEU A 50 1.522 11.305 1.628 1.00 0.00 C ATOM 739 O LEU A 50 2.296 12.150 1.179 1.00 0.00 O ATOM 740 CB LEU A 50 1.678 9.333 -0.001 1.00 0.00 C ATOM 741 CG LEU A 50 2.425 8.373 0.926 1.00 0.00 C ATOM 742 CD1 LEU A 50 1.530 7.205 1.342 1.00 0.00 C ATOM 743 CD2 LEU A 50 3.730 7.896 0.284 1.00 0.00 C ATOM 0 H LEU A 50 0.506 11.206 -1.214 1.00 0.00 H new ATOM 0 HA LEU A 50 0.080 9.782 1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.070 8.744 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.411 9.869 -0.604 1.00 0.00 H new ATOM 0 HG LEU A 50 2.692 8.913 1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.086 6.538 2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 50 0.654 7.587 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.211 6.657 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.242 7.215 0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 50 3.508 7.379 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.370 8.754 0.080 1.00 0.00 H new ATOM 755 N TYR A 51 1.265 11.131 2.915 1.00 0.00 N ATOM 756 CA TYR A 51 1.905 11.958 3.925 1.00 0.00 C ATOM 757 C TYR A 51 2.696 11.100 4.915 1.00 0.00 C ATOM 758 O TYR A 51 2.399 9.920 5.094 1.00 0.00 O ATOM 759 CB TYR A 51 0.771 12.664 4.671 1.00 0.00 C ATOM 760 CG TYR A 51 0.264 13.930 3.978 1.00 0.00 C ATOM 761 CD1 TYR A 51 0.941 15.122 4.135 1.00 0.00 C ATOM 762 CD2 TYR A 51 -0.872 13.880 3.196 1.00 0.00 C ATOM 763 CE1 TYR A 51 0.464 16.314 3.483 1.00 0.00 C ATOM 764 CE2 TYR A 51 -1.350 15.072 2.544 1.00 0.00 C ATOM 765 CZ TYR A 51 -0.658 16.229 2.719 1.00 0.00 C ATOM 766 OH TYR A 51 -1.109 17.355 2.104 1.00 0.00 O ATOM 0 H TYR A 51 0.622 10.430 3.283 1.00 0.00 H new ATOM 0 HA TYR A 51 2.602 12.658 3.464 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -0.060 11.969 4.789 1.00 0.00 H new ATOM 0 HB3 TYR A 51 1.115 12.923 5.672 1.00 0.00 H new ATOM 0 HD1 TYR A 51 1.830 15.161 4.748 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -1.402 12.947 3.073 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.985 17.253 3.598 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -2.238 15.047 1.930 1.00 0.00 H new ATOM 0 HH TYR A 51 -1.918 17.146 1.591 1.00 0.00 H new ATOM 776 N ALA A 52 3.685 11.727 5.532 1.00 0.00 N ATOM 777 CA ALA A 52 4.521 11.038 6.500 1.00 0.00 C ATOM 778 C ALA A 52 4.507 11.807 7.822 1.00 0.00 C ATOM 779 O ALA A 52 4.884 12.977 7.867 1.00 0.00 O ATOM 780 CB ALA A 52 5.934 10.878 5.934 1.00 0.00 C ATOM 0 H ALA A 52 3.927 12.706 5.381 1.00 0.00 H new ATOM 0 HA ALA A 52 4.133 10.039 6.697 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.561 10.361 6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.893 10.298 5.012 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.356 11.861 5.725 1.00 0.00 H new ATOM 786 N ALA A 53 4.066 11.120 8.866 1.00 0.00 N ATOM 787 CA ALA A 53 3.998 11.724 10.185 1.00 0.00 C ATOM 788 C ALA A 53 5.396 12.183 10.604 1.00 0.00 C ATOM 789 O ALA A 53 6.106 11.461 11.301 1.00 0.00 O ATOM 790 CB ALA A 53 3.390 10.727 11.173 1.00 0.00 C ATOM 0 H ALA A 53 3.752 10.150 8.824 1.00 0.00 H new ATOM 0 HA ALA A 53 3.353 12.603 10.172 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.339 11.181 12.163 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.386 10.457 10.846 1.00 0.00 H new ATOM 0 HB3 ALA A 53 4.011 9.832 11.215 1.00 0.00 H new ATOM 796 N ASP A 54 5.748 13.380 10.163 1.00 0.00 N ATOM 797 CA ASP A 54 7.049 13.945 10.484 1.00 0.00 C ATOM 798 C ASP A 54 7.167 14.112 12.000 1.00 0.00 C ATOM 799 O ASP A 54 6.159 14.147 12.705 1.00 0.00 O ATOM 800 CB ASP A 54 7.226 15.322 9.841 1.00 0.00 C ATOM 801 CG ASP A 54 8.667 15.682 9.474 1.00 0.00 C ATOM 802 OD1 ASP A 54 9.576 15.035 10.038 1.00 0.00 O ATOM 803 OD2 ASP A 54 8.827 16.598 8.638 1.00 0.00 O ATOM 0 H ASP A 54 5.155 13.976 9.585 1.00 0.00 H new ATOM 0 HA ASP A 54 7.814 13.269 10.103 1.00 0.00 H new ATOM 0 HB2 ASP A 54 6.615 15.367 8.939 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.841 16.078 10.525 1.00 0.00 H new ATOM 808 N ARG A 55 8.406 14.209 12.458 1.00 0.00 N ATOM 809 CA ARG A 55 8.669 14.373 13.878 1.00 0.00 C ATOM 810 C ARG A 55 7.775 15.468 14.461 1.00 0.00 C ATOM 811 O ARG A 55 7.059 16.148 13.725 1.00 0.00 O ATOM 812 CB ARG A 55 10.135 14.732 14.129 1.00 0.00 C ATOM 813 CG ARG A 55 10.760 13.792 15.162 1.00 0.00 C ATOM 814 CD ARG A 55 11.997 14.426 15.801 1.00 0.00 C ATOM 815 NE ARG A 55 12.783 13.394 16.514 1.00 0.00 N ATOM 816 CZ ARG A 55 13.823 13.663 17.316 1.00 0.00 C ATOM 817 NH1 ARG A 55 14.209 14.931 17.510 1.00 0.00 N ATOM 818 NH2 ARG A 55 14.478 12.663 17.922 1.00 0.00 N ATOM 0 H ARG A 55 9.240 14.177 11.871 1.00 0.00 H new ATOM 0 HA ARG A 55 8.451 13.424 14.367 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.693 14.674 13.194 1.00 0.00 H new ATOM 0 HB3 ARG A 55 10.206 15.762 14.479 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.028 13.556 15.934 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.034 12.851 14.684 1.00 0.00 H new ATOM 0 HD2 ARG A 55 12.611 14.898 15.034 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.696 15.210 16.496 1.00 0.00 H new ATOM 0 HE ARG A 55 12.517 12.418 16.387 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.712 15.692 17.047 1.00 0.00 H new ATOM 0 HH12 ARG A 55 15.000 15.136 18.120 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.185 11.697 17.773 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.269 12.868 18.532 1.00 0.00 H new ATOM 832 N ASN A 56 7.845 15.607 15.776 1.00 0.00 N ATOM 833 CA ASN A 56 7.051 16.609 16.466 1.00 0.00 C ATOM 834 C ASN A 56 5.585 16.470 16.048 1.00 0.00 C ATOM 835 O ASN A 56 4.809 17.417 16.166 1.00 0.00 O ATOM 836 CB ASN A 56 7.513 18.022 16.106 1.00 0.00 C ATOM 837 CG ASN A 56 8.307 18.649 17.254 1.00 0.00 C ATOM 838 OD1 ASN A 56 9.308 18.121 17.712 1.00 0.00 O ATOM 839 ND2 ASN A 56 7.809 19.802 17.690 1.00 0.00 N ATOM 0 H ASN A 56 8.440 15.042 16.383 1.00 0.00 H new ATOM 0 HA ASN A 56 7.170 16.453 17.538 1.00 0.00 H new ATOM 0 HB2 ASN A 56 8.130 17.989 15.208 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.648 18.644 15.876 1.00 0.00 H new ATOM 0 HD21 ASN A 56 8.268 20.300 18.452 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.968 20.188 17.262 1.00 0.00 H new ATOM 846 N CYS A 57 5.251 15.281 15.568 1.00 0.00 N ATOM 847 CA CYS A 57 3.893 15.005 15.131 1.00 0.00 C ATOM 848 C CYS A 57 3.486 16.081 14.122 1.00 0.00 C ATOM 849 O CYS A 57 2.888 17.090 14.493 1.00 0.00 O ATOM 850 CB CYS A 57 2.923 14.934 16.312 1.00 0.00 C ATOM 851 SG CYS A 57 3.462 13.640 17.488 1.00 0.00 S ATOM 0 H CYS A 57 5.897 14.498 15.472 1.00 0.00 H new ATOM 0 HA CYS A 57 3.853 14.026 14.653 1.00 0.00 H new ATOM 0 HB2 CYS A 57 2.879 15.900 16.816 1.00 0.00 H new ATOM 0 HB3 CYS A 57 1.917 14.715 15.954 1.00 0.00 H new ATOM 0 HG CYS A 57 2.633 13.590 18.488 1.00 0.00 H new ATOM 857 N MET A 58 3.824 15.827 12.867 1.00 0.00 N ATOM 858 CA MET A 58 3.500 16.761 11.802 1.00 0.00 C ATOM 859 C MET A 58 3.614 16.090 10.431 1.00 0.00 C ATOM 860 O MET A 58 4.708 15.966 9.885 1.00 0.00 O ATOM 861 CB MET A 58 4.452 17.957 11.864 1.00 0.00 C ATOM 862 CG MET A 58 3.721 19.216 12.333 1.00 0.00 C ATOM 863 SD MET A 58 2.726 19.874 11.005 1.00 0.00 S ATOM 864 CE MET A 58 4.008 20.530 9.952 1.00 0.00 C ATOM 0 H MET A 58 4.319 14.988 12.563 1.00 0.00 H new ATOM 0 HA MET A 58 2.472 17.096 11.939 1.00 0.00 H new ATOM 0 HB2 MET A 58 5.275 17.736 12.543 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.888 18.131 10.880 1.00 0.00 H new ATOM 0 HG2 MET A 58 3.090 18.982 13.190 1.00 0.00 H new ATOM 0 HG3 MET A 58 4.442 19.964 12.663 1.00 0.00 H new ATOM 0 HE1 MET A 58 3.604 21.345 9.351 1.00 0.00 H new ATOM 0 HE2 MET A 58 4.827 20.904 10.566 1.00 0.00 H new ATOM 0 HE3 MET A 58 4.377 19.743 9.295 1.00 0.00 H new ATOM 874 N TRP A 59 2.466 15.674 9.914 1.00 0.00 N ATOM 875 CA TRP A 59 2.423 15.018 8.619 1.00 0.00 C ATOM 876 C TRP A 59 3.323 15.802 7.662 1.00 0.00 C ATOM 877 O TRP A 59 3.441 17.021 7.773 1.00 0.00 O ATOM 878 CB TRP A 59 0.983 14.892 8.117 1.00 0.00 C ATOM 879 CG TRP A 59 0.009 14.326 9.153 1.00 0.00 C ATOM 880 CD1 TRP A 59 -0.763 15.001 10.014 1.00 0.00 C ATOM 881 CD2 TRP A 59 -0.266 12.931 9.401 1.00 0.00 C ATOM 882 NE1 TRP A 59 -1.513 14.148 10.798 1.00 0.00 N ATOM 883 CE2 TRP A 59 -1.201 12.849 10.412 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.258 11.778 8.792 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.694 11.634 10.904 1.00 0.00 C ATOM 886 CZ3 TRP A 59 -0.245 10.571 9.294 1.00 0.00 C ATOM 887 CH2 TRP A 59 -1.186 10.471 10.311 1.00 0.00 C ATOM 0 H TRP A 59 1.559 15.779 10.369 1.00 0.00 H new ATOM 0 HA TRP A 59 2.797 13.997 8.691 1.00 0.00 H new ATOM 0 HB2 TRP A 59 0.632 15.875 7.802 1.00 0.00 H new ATOM 0 HB3 TRP A 59 0.971 14.252 7.235 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -0.795 16.078 10.086 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -2.174 14.420 11.526 1.00 0.00 H new ATOM 0 HE3 TRP A 59 0.991 11.819 8.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.426 11.596 11.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.125 9.654 8.860 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.525 9.501 10.643 1.00 0.00 H new ATOM 898 N SER A 60 3.935 15.069 6.743 1.00 0.00 N ATOM 899 CA SER A 60 4.822 15.681 5.768 1.00 0.00 C ATOM 900 C SER A 60 4.587 15.063 4.388 1.00 0.00 C ATOM 901 O SER A 60 4.937 13.907 4.154 1.00 0.00 O ATOM 902 CB SER A 60 6.287 15.521 6.178 1.00 0.00 C ATOM 903 OG SER A 60 6.748 16.626 6.949 1.00 0.00 O ATOM 0 H SER A 60 3.834 14.058 6.653 1.00 0.00 H new ATOM 0 HA SER A 60 4.600 16.747 5.725 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.404 14.603 6.754 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.904 15.419 5.286 1.00 0.00 H new ATOM 0 HG SER A 60 7.624 16.414 7.334 1.00 0.00 H new ATOM 909 N LYS A 61 3.996 15.861 3.510 1.00 0.00 N ATOM 910 CA LYS A 61 3.711 15.406 2.160 1.00 0.00 C ATOM 911 C LYS A 61 5.003 14.910 1.509 1.00 0.00 C ATOM 912 O LYS A 61 6.047 15.549 1.627 1.00 0.00 O ATOM 913 CB LYS A 61 3.004 16.504 1.363 1.00 0.00 C ATOM 914 CG LYS A 61 3.026 16.196 -0.135 1.00 0.00 C ATOM 915 CD LYS A 61 4.219 16.868 -0.817 1.00 0.00 C ATOM 916 CE LYS A 61 3.870 18.294 -1.250 1.00 0.00 C ATOM 917 NZ LYS A 61 4.954 19.229 -0.875 1.00 0.00 N ATOM 0 H LYS A 61 3.707 16.819 3.707 1.00 0.00 H new ATOM 0 HA LYS A 61 3.020 14.563 2.181 1.00 0.00 H new ATOM 0 HB2 LYS A 61 1.973 16.598 1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.490 17.462 1.548 1.00 0.00 H new ATOM 0 HG2 LYS A 61 3.076 15.118 -0.287 1.00 0.00 H new ATOM 0 HG3 LYS A 61 2.099 16.540 -0.594 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.069 16.889 -0.134 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.522 16.284 -1.686 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.712 18.325 -2.328 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.936 18.604 -0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.701 20.192 -1.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.086 19.212 0.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.838 18.941 -1.342 1.00 0.00 H new ATOM 931 N LYS A 62 4.891 13.774 0.835 1.00 0.00 N ATOM 932 CA LYS A 62 6.038 13.184 0.167 1.00 0.00 C ATOM 933 C LYS A 62 5.895 13.376 -1.344 1.00 0.00 C ATOM 934 O LYS A 62 6.865 13.705 -2.026 1.00 0.00 O ATOM 935 CB LYS A 62 6.212 11.723 0.587 1.00 0.00 C ATOM 936 CG LYS A 62 7.665 11.431 0.966 1.00 0.00 C ATOM 937 CD LYS A 62 7.798 11.166 2.467 1.00 0.00 C ATOM 938 CE LYS A 62 9.258 10.931 2.855 1.00 0.00 C ATOM 939 NZ LYS A 62 9.364 10.576 4.288 1.00 0.00 N ATOM 0 H LYS A 62 4.023 13.247 0.738 1.00 0.00 H new ATOM 0 HA LYS A 62 6.956 13.689 0.469 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.561 11.504 1.433 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.906 11.068 -0.229 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.023 10.566 0.407 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.294 12.275 0.685 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.401 12.014 3.026 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.201 10.296 2.741 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.678 10.132 2.244 1.00 0.00 H new ATOM 0 HE3 LYS A 62 9.843 11.828 2.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 10.362 10.420 4.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 8.982 11.351 4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.822 9.707 4.471 1.00 0.00 H new ATOM 953 N CYS A 63 4.679 13.164 -1.824 1.00 0.00 N ATOM 954 CA CYS A 63 4.397 13.309 -3.242 1.00 0.00 C ATOM 955 C CYS A 63 3.007 12.732 -3.517 1.00 0.00 C ATOM 956 O CYS A 63 2.762 11.550 -3.275 1.00 0.00 O ATOM 957 CB CYS A 63 5.472 12.644 -4.103 1.00 0.00 C ATOM 958 SG CYS A 63 6.587 13.914 -4.803 1.00 0.00 S ATOM 0 H CYS A 63 3.877 12.893 -1.256 1.00 0.00 H new ATOM 0 HA CYS A 63 4.410 14.365 -3.512 1.00 0.00 H new ATOM 0 HB2 CYS A 63 6.044 11.937 -3.503 1.00 0.00 H new ATOM 0 HB3 CYS A 63 5.005 12.075 -4.907 1.00 0.00 H new ATOM 0 HG CYS A 63 7.295 14.443 -3.850 1.00 0.00 H new ATOM 964 N SER A 64 2.133 13.592 -4.018 1.00 0.00 N ATOM 965 CA SER A 64 0.774 13.183 -4.329 1.00 0.00 C ATOM 966 C SER A 64 0.666 12.805 -5.808 1.00 0.00 C ATOM 967 O SER A 64 1.617 12.981 -6.567 1.00 0.00 O ATOM 968 CB SER A 64 -0.226 14.289 -3.989 1.00 0.00 C ATOM 969 OG SER A 64 0.362 15.585 -4.073 1.00 0.00 O ATOM 0 H SER A 64 2.340 14.571 -4.216 1.00 0.00 H new ATOM 0 HA SER A 64 0.532 12.312 -3.720 1.00 0.00 H new ATOM 0 HB2 SER A 64 -1.075 14.231 -4.670 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.613 14.131 -2.982 1.00 0.00 H new ATOM 0 HG SER A 64 -0.309 16.264 -3.850 1.00 0.00 H new ATOM 975 N GLY A 65 -0.501 12.295 -6.171 1.00 0.00 N ATOM 976 CA GLY A 65 -0.746 11.892 -7.546 1.00 0.00 C ATOM 977 C GLY A 65 -1.846 10.831 -7.619 1.00 0.00 C ATOM 978 O GLY A 65 -2.715 10.771 -6.750 1.00 0.00 O ATOM 0 H GLY A 65 -1.287 12.151 -5.538 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.034 12.761 -8.137 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.172 11.499 -7.983 1.00 0.00 H new ATOM 982 N VAL A 66 -1.773 10.018 -8.662 1.00 0.00 N ATOM 983 CA VAL A 66 -2.751 8.963 -8.860 1.00 0.00 C ATOM 984 C VAL A 66 -2.217 7.660 -8.261 1.00 0.00 C ATOM 985 O VAL A 66 -1.170 7.165 -8.675 1.00 0.00 O ATOM 986 CB VAL A 66 -3.096 8.840 -10.345 1.00 0.00 C ATOM 987 CG1 VAL A 66 -4.448 8.150 -10.540 1.00 0.00 C ATOM 988 CG2 VAL A 66 -3.077 10.209 -11.028 1.00 0.00 C ATOM 0 H VAL A 66 -1.050 10.069 -9.380 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.680 9.203 -8.343 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.333 8.220 -10.815 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.668 8.076 -11.605 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.412 7.151 -10.106 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.228 8.731 -10.048 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.326 10.093 -12.083 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -3.808 10.863 -10.553 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.084 10.648 -10.936 1.00 0.00 H new ATOM 998 N ALA A 67 -2.962 7.142 -7.296 1.00 0.00 N ATOM 999 CA ALA A 67 -2.577 5.906 -6.634 1.00 0.00 C ATOM 1000 C ALA A 67 -3.553 4.795 -7.031 1.00 0.00 C ATOM 1001 O ALA A 67 -4.767 4.992 -7.003 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.530 6.129 -5.122 1.00 0.00 C ATOM 0 H ALA A 67 -3.830 7.555 -6.956 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.580 5.597 -6.948 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.241 5.202 -4.626 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.801 6.906 -4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.514 6.438 -4.769 1.00 0.00 H new ATOM 1008 N CYS A 68 -2.985 3.653 -7.390 1.00 0.00 N ATOM 1009 CA CYS A 68 -3.790 2.512 -7.791 1.00 0.00 C ATOM 1010 C CYS A 68 -3.342 1.298 -6.975 1.00 0.00 C ATOM 1011 O CYS A 68 -2.167 1.176 -6.630 1.00 0.00 O ATOM 1012 CB CYS A 68 -3.696 2.254 -9.297 1.00 0.00 C ATOM 1013 SG CYS A 68 -1.966 1.877 -9.759 1.00 0.00 S ATOM 0 H CYS A 68 -1.978 3.494 -7.412 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.841 2.717 -7.589 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -4.345 1.423 -9.573 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.046 3.128 -9.847 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.345 2.981 -10.054 1.00 0.00 H new ATOM 1019 N LEU A 69 -4.301 0.430 -6.690 1.00 0.00 N ATOM 1020 CA LEU A 69 -4.019 -0.770 -5.921 1.00 0.00 C ATOM 1021 C LEU A 69 -3.931 -1.968 -6.868 1.00 0.00 C ATOM 1022 O LEU A 69 -4.943 -2.418 -7.401 1.00 0.00 O ATOM 1023 CB LEU A 69 -5.051 -0.944 -4.804 1.00 0.00 C ATOM 1024 CG LEU A 69 -4.781 -2.079 -3.813 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -4.711 -1.550 -2.379 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -5.817 -3.195 -3.963 1.00 0.00 C ATOM 0 H LEU A 69 -5.274 0.534 -6.978 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.053 -0.686 -5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.115 -0.009 -4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.027 -1.111 -5.260 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.807 -2.510 -4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.518 -2.377 -1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -3.907 -0.819 -2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.658 -1.077 -2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.603 -3.989 -3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.813 -2.795 -3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.774 -3.597 -4.975 1.00 0.00 H new ATOM 1038 N VAL A 70 -2.709 -2.451 -7.047 1.00 0.00 N ATOM 1039 CA VAL A 70 -2.475 -3.588 -7.921 1.00 0.00 C ATOM 1040 C VAL A 70 -2.245 -4.839 -7.070 1.00 0.00 C ATOM 1041 O VAL A 70 -1.471 -4.811 -6.115 1.00 0.00 O ATOM 1042 CB VAL A 70 -1.314 -3.288 -8.870 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -0.898 -4.543 -9.641 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -1.669 -2.149 -9.827 1.00 0.00 C ATOM 0 H VAL A 70 -1.872 -2.076 -6.602 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.347 -3.776 -8.547 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.464 -2.967 -8.268 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.071 -4.302 -10.309 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.584 -5.315 -8.938 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.742 -4.907 -10.226 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.826 -1.956 -10.491 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.540 -2.429 -10.419 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.893 -1.249 -9.254 1.00 0.00 H new ATOM 1054 N LYS A 71 -2.931 -5.908 -7.449 1.00 0.00 N ATOM 1055 CA LYS A 71 -2.810 -7.167 -6.734 1.00 0.00 C ATOM 1056 C LYS A 71 -2.169 -8.210 -7.651 1.00 0.00 C ATOM 1057 O LYS A 71 -2.764 -8.613 -8.650 1.00 0.00 O ATOM 1058 CB LYS A 71 -4.167 -7.594 -6.169 1.00 0.00 C ATOM 1059 CG LYS A 71 -5.207 -7.724 -7.283 1.00 0.00 C ATOM 1060 CD LYS A 71 -5.991 -9.031 -7.153 1.00 0.00 C ATOM 1061 CE LYS A 71 -5.850 -9.884 -8.415 1.00 0.00 C ATOM 1062 NZ LYS A 71 -4.925 -11.014 -8.176 1.00 0.00 N ATOM 0 H LYS A 71 -3.572 -5.928 -8.242 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.153 -7.054 -5.872 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.065 -8.546 -5.649 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.505 -6.864 -5.434 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.894 -6.879 -7.244 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.712 -7.688 -8.253 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -5.631 -9.591 -6.290 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.044 -8.811 -6.974 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.827 -10.263 -8.716 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.480 -9.270 -9.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -4.841 -11.583 -9.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.989 -10.646 -7.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.294 -11.608 -7.406 1.00 0.00 H new ATOM 1076 N ASP A 72 -0.965 -8.619 -7.279 1.00 0.00 N ATOM 1077 CA ASP A 72 -0.237 -9.607 -8.055 1.00 0.00 C ATOM 1078 C ASP A 72 -0.654 -11.010 -7.607 1.00 0.00 C ATOM 1079 O ASP A 72 -0.103 -11.549 -6.649 1.00 0.00 O ATOM 1080 CB ASP A 72 1.272 -9.473 -7.843 1.00 0.00 C ATOM 1081 CG ASP A 72 2.121 -10.541 -8.536 1.00 0.00 C ATOM 1082 OD1 ASP A 72 2.423 -10.337 -9.731 1.00 0.00 O ATOM 1083 OD2 ASP A 72 2.448 -11.536 -7.855 1.00 0.00 O ATOM 0 H ASP A 72 -0.475 -8.283 -6.449 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.469 -9.445 -9.108 1.00 0.00 H new ATOM 0 HB2 ASP A 72 1.588 -8.492 -8.199 1.00 0.00 H new ATOM 0 HB3 ASP A 72 1.477 -9.505 -6.773 1.00 0.00 H new ATOM 1088 N ASN A 73 -1.625 -11.560 -8.321 1.00 0.00 N ATOM 1089 CA ASN A 73 -2.123 -12.889 -8.009 1.00 0.00 C ATOM 1090 C ASN A 73 -2.697 -12.894 -6.591 1.00 0.00 C ATOM 1091 O ASN A 73 -2.184 -12.208 -5.707 1.00 0.00 O ATOM 1092 CB ASN A 73 -0.999 -13.926 -8.067 1.00 0.00 C ATOM 1093 CG ASN A 73 -0.679 -14.306 -9.515 1.00 0.00 C ATOM 1094 OD1 ASN A 73 -1.197 -15.265 -10.061 1.00 0.00 O ATOM 1095 ND2 ASN A 73 0.203 -13.501 -10.101 1.00 0.00 N ATOM 0 H ASN A 73 -2.080 -11.109 -9.115 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.887 -13.143 -8.743 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.106 -13.527 -7.586 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.291 -14.816 -7.509 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.484 -13.670 -11.067 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.598 -12.715 -9.585 1.00 0.00 H new ATOM 1102 N PRO A 74 -3.782 -13.695 -6.412 1.00 0.00 N ATOM 1103 CA PRO A 74 -4.431 -13.798 -5.117 1.00 0.00 C ATOM 1104 C PRO A 74 -3.600 -14.649 -4.153 1.00 0.00 C ATOM 1105 O PRO A 74 -3.963 -14.806 -2.988 1.00 0.00 O ATOM 1106 CB PRO A 74 -5.798 -14.394 -5.408 1.00 0.00 C ATOM 1107 CG PRO A 74 -5.691 -15.031 -6.783 1.00 0.00 C ATOM 1108 CD PRO A 74 -4.416 -14.521 -7.436 1.00 0.00 C ATOM 0 HA PRO A 74 -4.530 -12.834 -4.618 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -6.070 -15.134 -4.655 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -6.570 -13.625 -5.393 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -5.669 -16.118 -6.699 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -6.559 -14.776 -7.390 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.769 -15.344 -7.738 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -4.634 -13.942 -8.333 1.00 0.00 H new ATOM 1116 N GLN A 75 -2.503 -15.175 -4.675 1.00 0.00 N ATOM 1117 CA GLN A 75 -1.617 -16.006 -3.876 1.00 0.00 C ATOM 1118 C GLN A 75 -0.380 -15.210 -3.454 1.00 0.00 C ATOM 1119 O GLN A 75 -0.151 -14.999 -2.264 1.00 0.00 O ATOM 1120 CB GLN A 75 -1.222 -17.274 -4.635 1.00 0.00 C ATOM 1121 CG GLN A 75 -2.370 -18.284 -4.652 1.00 0.00 C ATOM 1122 CD GLN A 75 -1.848 -19.705 -4.870 1.00 0.00 C ATOM 1123 OE1 GLN A 75 -1.927 -20.266 -5.951 1.00 0.00 O ATOM 1124 NE2 GLN A 75 -1.310 -20.256 -3.785 1.00 0.00 N ATOM 0 H GLN A 75 -2.206 -15.042 -5.642 1.00 0.00 H new ATOM 0 HA GLN A 75 -2.151 -16.313 -2.977 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.943 -17.018 -5.657 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -0.345 -17.723 -4.168 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -2.917 -18.234 -3.710 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -3.074 -18.026 -5.443 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.275 -19.732 -2.911 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.932 -21.203 -3.828 1.00 0.00 H new ATOM 1133 N ARG A 76 0.384 -14.792 -4.452 1.00 0.00 N ATOM 1134 CA ARG A 76 1.592 -14.026 -4.198 1.00 0.00 C ATOM 1135 C ARG A 76 1.332 -12.967 -3.125 1.00 0.00 C ATOM 1136 O ARG A 76 1.642 -13.177 -1.953 1.00 0.00 O ATOM 1137 CB ARG A 76 2.085 -13.339 -5.473 1.00 0.00 C ATOM 1138 CG ARG A 76 3.227 -14.131 -6.116 1.00 0.00 C ATOM 1139 CD ARG A 76 2.691 -15.345 -6.877 1.00 0.00 C ATOM 1140 NE ARG A 76 3.505 -16.540 -6.559 1.00 0.00 N ATOM 1141 CZ ARG A 76 4.763 -16.726 -6.980 1.00 0.00 C ATOM 1142 NH1 ARG A 76 5.360 -15.796 -7.739 1.00 0.00 N ATOM 1143 NH2 ARG A 76 5.424 -17.842 -6.644 1.00 0.00 N ATOM 0 H ARG A 76 0.190 -14.969 -5.438 1.00 0.00 H new ATOM 0 HA ARG A 76 2.359 -14.719 -3.852 1.00 0.00 H new ATOM 0 HB2 ARG A 76 1.261 -13.242 -6.180 1.00 0.00 H new ATOM 0 HB3 ARG A 76 2.424 -12.330 -5.239 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.783 -13.487 -6.797 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.925 -14.459 -5.346 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.649 -15.522 -6.609 1.00 0.00 H new ATOM 0 HD3 ARG A 76 2.716 -15.153 -7.950 1.00 0.00 H new ATOM 0 HE ARG A 76 3.081 -17.267 -5.983 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.856 -14.947 -7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 76 6.318 -15.937 -8.060 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.969 -18.550 -6.068 1.00 0.00 H new ATOM 0 HH22 ARG A 76 6.382 -17.983 -6.965 1.00 0.00 H new ATOM 1157 N SER A 77 0.768 -11.851 -3.563 1.00 0.00 N ATOM 1158 CA SER A 77 0.464 -10.759 -2.654 1.00 0.00 C ATOM 1159 C SER A 77 0.007 -9.532 -3.445 1.00 0.00 C ATOM 1160 O SER A 77 -0.161 -9.600 -4.661 1.00 0.00 O ATOM 1161 CB SER A 77 1.676 -10.412 -1.786 1.00 0.00 C ATOM 1162 OG SER A 77 2.876 -10.340 -2.550 1.00 0.00 O ATOM 0 H SER A 77 0.514 -11.679 -4.536 1.00 0.00 H new ATOM 0 HA SER A 77 -0.342 -11.077 -1.993 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.505 -9.457 -1.289 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.789 -11.163 -1.004 1.00 0.00 H new ATOM 0 HG SER A 77 3.626 -10.115 -1.961 1.00 0.00 H new ATOM 1168 N TYR A 78 -0.179 -8.437 -2.722 1.00 0.00 N ATOM 1169 CA TYR A 78 -0.612 -7.196 -3.340 1.00 0.00 C ATOM 1170 C TYR A 78 0.542 -6.195 -3.430 1.00 0.00 C ATOM 1171 O TYR A 78 1.606 -6.417 -2.854 1.00 0.00 O ATOM 1172 CB TYR A 78 -1.697 -6.625 -2.426 1.00 0.00 C ATOM 1173 CG TYR A 78 -2.815 -7.615 -2.094 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -2.601 -8.611 -1.163 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -4.038 -7.512 -2.726 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -3.655 -9.543 -0.850 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -5.090 -8.444 -2.414 1.00 0.00 C ATOM 1178 CZ TYR A 78 -4.847 -9.413 -1.491 1.00 0.00 C ATOM 1179 OH TYR A 78 -5.841 -10.293 -1.196 1.00 0.00 O ATOM 0 H TYR A 78 -0.037 -8.384 -1.713 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.972 -7.378 -4.353 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.236 -6.289 -1.497 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.133 -5.746 -2.902 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -1.644 -8.692 -0.669 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -4.206 -6.732 -3.454 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -3.501 -10.327 -0.123 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -6.051 -8.375 -2.902 1.00 0.00 H new ATOM 0 HH TYR A 78 -6.636 -10.079 -1.728 1.00 0.00 H new ATOM 1189 N PHE A 79 0.292 -5.115 -4.155 1.00 0.00 N ATOM 1190 CA PHE A 79 1.296 -4.080 -4.327 1.00 0.00 C ATOM 1191 C PHE A 79 0.646 -2.702 -4.465 1.00 0.00 C ATOM 1192 O PHE A 79 -0.262 -2.518 -5.273 1.00 0.00 O ATOM 1193 CB PHE A 79 2.056 -4.403 -5.615 1.00 0.00 C ATOM 1194 CG PHE A 79 2.820 -5.728 -5.571 1.00 0.00 C ATOM 1195 CD1 PHE A 79 3.541 -6.062 -4.466 1.00 0.00 C ATOM 1196 CD2 PHE A 79 2.779 -6.573 -6.636 1.00 0.00 C ATOM 1197 CE1 PHE A 79 4.249 -7.291 -4.426 1.00 0.00 C ATOM 1198 CE2 PHE A 79 3.488 -7.802 -6.595 1.00 0.00 C ATOM 1199 CZ PHE A 79 4.209 -8.136 -5.491 1.00 0.00 C ATOM 0 H PHE A 79 -0.592 -4.934 -4.630 1.00 0.00 H new ATOM 0 HA PHE A 79 1.956 -4.055 -3.460 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.349 -4.430 -6.445 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.759 -3.596 -5.822 1.00 0.00 H new ATOM 0 HD1 PHE A 79 3.574 -5.392 -3.620 1.00 0.00 H new ATOM 0 HD2 PHE A 79 2.207 -6.309 -7.513 1.00 0.00 H new ATOM 0 HE1 PHE A 79 4.820 -7.556 -3.549 1.00 0.00 H new ATOM 0 HE2 PHE A 79 3.455 -8.472 -7.441 1.00 0.00 H new ATOM 0 HZ PHE A 79 4.749 -9.071 -5.460 1.00 0.00 H new ATOM 1209 N LEU A 80 1.136 -1.768 -3.662 1.00 0.00 N ATOM 1210 CA LEU A 80 0.614 -0.413 -3.683 1.00 0.00 C ATOM 1211 C LEU A 80 1.721 0.549 -4.120 1.00 0.00 C ATOM 1212 O LEU A 80 2.861 0.430 -3.674 1.00 0.00 O ATOM 1213 CB LEU A 80 -0.012 -0.058 -2.334 1.00 0.00 C ATOM 1214 CG LEU A 80 -1.541 -0.088 -2.275 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -2.035 -0.093 -0.827 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -2.143 1.065 -3.082 1.00 0.00 C ATOM 0 H LEU A 80 1.890 -1.924 -2.993 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.191 -0.327 -4.413 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.374 -0.748 -1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.323 0.940 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.882 -1.016 -2.734 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.125 -0.114 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.649 -0.974 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.684 0.806 -0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.231 1.021 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.796 2.014 -2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.832 0.982 -4.123 1.00 0.00 H new ATOM 1228 N ARG A 81 1.346 1.478 -4.986 1.00 0.00 N ATOM 1229 CA ARG A 81 2.293 2.459 -5.487 1.00 0.00 C ATOM 1230 C ARG A 81 1.559 3.724 -5.936 1.00 0.00 C ATOM 1231 O ARG A 81 0.347 3.703 -6.143 1.00 0.00 O ATOM 1232 CB ARG A 81 3.097 1.900 -6.663 1.00 0.00 C ATOM 1233 CG ARG A 81 3.309 0.392 -6.514 1.00 0.00 C ATOM 1234 CD ARG A 81 3.994 -0.191 -7.751 1.00 0.00 C ATOM 1235 NE ARG A 81 2.985 -0.523 -8.781 1.00 0.00 N ATOM 1236 CZ ARG A 81 3.247 -1.225 -9.891 1.00 0.00 C ATOM 1237 NH1 ARG A 81 4.488 -1.673 -10.123 1.00 0.00 N ATOM 1238 NH2 ARG A 81 2.267 -1.478 -10.771 1.00 0.00 N ATOM 0 H ARG A 81 0.399 1.572 -5.354 1.00 0.00 H new ATOM 0 HA ARG A 81 2.979 2.701 -4.675 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.574 2.107 -7.597 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.062 2.403 -6.720 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.915 0.192 -5.630 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.349 -0.100 -6.360 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.711 0.526 -8.151 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.555 -1.085 -7.478 1.00 0.00 H new ATOM 0 HE ARG A 81 2.030 -0.197 -8.637 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.233 -1.479 -9.454 1.00 0.00 H new ATOM 0 HH12 ARG A 81 4.687 -2.208 -10.968 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.322 -1.136 -10.595 1.00 0.00 H new ATOM 0 HH22 ARG A 81 2.466 -2.013 -11.616 1.00 0.00 H new ATOM 1252 N ILE A 82 2.325 4.798 -6.073 1.00 0.00 N ATOM 1253 CA ILE A 82 1.763 6.069 -6.494 1.00 0.00 C ATOM 1254 C ILE A 82 2.582 6.623 -7.660 1.00 0.00 C ATOM 1255 O ILE A 82 3.800 6.458 -7.703 1.00 0.00 O ATOM 1256 CB ILE A 82 1.658 7.028 -5.306 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.517 6.622 -4.371 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.523 8.476 -5.780 1.00 0.00 C ATOM 1259 CD1 ILE A 82 0.942 6.731 -2.906 1.00 0.00 C ATOM 0 H ILE A 82 3.330 4.813 -5.900 1.00 0.00 H new ATOM 0 HA ILE A 82 0.744 5.933 -6.856 1.00 0.00 H new ATOM 0 HB ILE A 82 2.582 6.962 -4.732 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.349 7.259 -4.550 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.210 5.599 -4.589 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.450 9.136 -4.916 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.397 8.748 -6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.626 8.577 -6.390 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.112 6.437 -2.264 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.793 6.074 -2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.225 7.760 -2.685 1.00 0.00 H new ATOM 1271 N PHE A 83 1.880 7.269 -8.581 1.00 0.00 N ATOM 1272 CA PHE A 83 2.527 7.848 -9.746 1.00 0.00 C ATOM 1273 C PHE A 83 2.273 9.356 -9.821 1.00 0.00 C ATOM 1274 O PHE A 83 1.239 9.838 -9.363 1.00 0.00 O ATOM 1275 CB PHE A 83 1.916 7.177 -10.977 1.00 0.00 C ATOM 1276 CG PHE A 83 0.641 6.384 -10.684 1.00 0.00 C ATOM 1277 CD1 PHE A 83 0.675 5.338 -9.815 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.526 6.723 -11.295 1.00 0.00 C ATOM 1279 CE1 PHE A 83 -0.509 4.603 -9.543 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -1.709 5.988 -11.023 1.00 0.00 C ATOM 1281 CZ PHE A 83 -1.676 4.942 -10.153 1.00 0.00 C ATOM 0 H PHE A 83 0.870 7.404 -8.543 1.00 0.00 H new ATOM 0 HA PHE A 83 3.604 7.691 -9.690 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.693 7.941 -11.722 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.655 6.508 -11.418 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.602 5.067 -9.332 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.552 7.552 -11.987 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.483 3.774 -8.851 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.636 6.259 -11.507 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.576 4.382 -9.947 1.00 0.00 H new ATOM 1291 N ASP A 84 3.234 10.057 -10.405 1.00 0.00 N ATOM 1292 CA ASP A 84 3.127 11.499 -10.547 1.00 0.00 C ATOM 1293 C ASP A 84 2.370 11.826 -11.836 1.00 0.00 C ATOM 1294 O ASP A 84 2.667 11.268 -12.892 1.00 0.00 O ATOM 1295 CB ASP A 84 4.510 12.148 -10.633 1.00 0.00 C ATOM 1296 CG ASP A 84 4.527 13.663 -10.416 1.00 0.00 C ATOM 1297 OD1 ASP A 84 3.530 14.167 -9.857 1.00 0.00 O ATOM 1298 OD2 ASP A 84 5.538 14.281 -10.815 1.00 0.00 O ATOM 0 H ASP A 84 4.090 9.653 -10.785 1.00 0.00 H new ATOM 0 HA ASP A 84 2.601 11.886 -9.674 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.160 11.682 -9.892 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.936 11.931 -11.612 1.00 0.00 H new ATOM 1303 N ILE A 85 1.408 12.726 -11.707 1.00 0.00 N ATOM 1304 CA ILE A 85 0.606 13.133 -12.850 1.00 0.00 C ATOM 1305 C ILE A 85 1.293 14.302 -13.558 1.00 0.00 C ATOM 1306 O ILE A 85 0.669 15.005 -14.352 1.00 0.00 O ATOM 1307 CB ILE A 85 -0.829 13.435 -12.416 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -1.716 13.738 -13.626 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -0.865 14.562 -11.383 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -3.197 13.659 -13.255 1.00 0.00 C ATOM 0 H ILE A 85 1.165 13.186 -10.830 1.00 0.00 H new ATOM 0 HA ILE A 85 0.532 12.321 -13.573 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.234 12.545 -11.935 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.486 14.732 -14.010 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.500 13.030 -14.426 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.897 14.756 -11.092 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.289 14.269 -10.505 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.434 15.465 -11.815 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.804 13.879 -14.133 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.429 12.657 -12.895 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.415 14.385 -12.472 1.00 0.00 H new ATOM 1322 N LYS A 86 2.569 14.476 -13.245 1.00 0.00 N ATOM 1323 CA LYS A 86 3.347 15.548 -13.842 1.00 0.00 C ATOM 1324 C LYS A 86 4.419 14.948 -14.753 1.00 0.00 C ATOM 1325 O LYS A 86 4.640 15.434 -15.862 1.00 0.00 O ATOM 1326 CB LYS A 86 3.908 16.471 -12.758 1.00 0.00 C ATOM 1327 CG LYS A 86 3.195 17.825 -12.769 1.00 0.00 C ATOM 1328 CD LYS A 86 3.906 18.826 -11.855 1.00 0.00 C ATOM 1329 CE LYS A 86 3.053 19.147 -10.626 1.00 0.00 C ATOM 1330 NZ LYS A 86 3.800 20.018 -9.690 1.00 0.00 N ATOM 0 H LYS A 86 3.083 13.892 -12.585 1.00 0.00 H new ATOM 0 HA LYS A 86 2.712 16.177 -14.467 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.792 16.003 -11.781 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.976 16.617 -12.917 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.163 18.215 -13.786 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.162 17.699 -12.443 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.866 18.418 -11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.115 19.743 -12.406 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.131 19.640 -10.934 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.767 18.223 -10.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.207 20.226 -8.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.667 19.534 -9.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.051 20.907 -10.168 1.00 0.00 H new ATOM 1344 N ASP A 87 5.058 13.900 -14.252 1.00 0.00 N ATOM 1345 CA ASP A 87 6.102 13.229 -15.007 1.00 0.00 C ATOM 1346 C ASP A 87 5.633 11.819 -15.375 1.00 0.00 C ATOM 1347 O ASP A 87 6.223 11.172 -16.239 1.00 0.00 O ATOM 1348 CB ASP A 87 7.383 13.101 -14.181 1.00 0.00 C ATOM 1349 CG ASP A 87 8.616 12.648 -14.966 1.00 0.00 C ATOM 1350 OD1 ASP A 87 8.431 12.263 -16.141 1.00 0.00 O ATOM 1351 OD2 ASP A 87 9.715 12.697 -14.373 1.00 0.00 O ATOM 0 H ASP A 87 4.872 13.500 -13.332 1.00 0.00 H new ATOM 0 HA ASP A 87 6.306 13.820 -15.900 1.00 0.00 H new ATOM 0 HB2 ASP A 87 7.598 14.065 -13.720 1.00 0.00 H new ATOM 0 HB3 ASP A 87 7.206 12.393 -13.371 1.00 0.00 H new ATOM 1356 N GLY A 88 4.577 11.387 -14.701 1.00 0.00 N ATOM 1357 CA GLY A 88 4.024 10.067 -14.946 1.00 0.00 C ATOM 1358 C GLY A 88 4.976 8.973 -14.459 1.00 0.00 C ATOM 1359 O GLY A 88 5.037 7.892 -15.044 1.00 0.00 O ATOM 0 H GLY A 88 4.090 11.928 -13.986 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.064 9.971 -14.438 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.834 9.941 -16.012 1.00 0.00 H new ATOM 1363 N LYS A 89 5.695 9.291 -13.394 1.00 0.00 N ATOM 1364 CA LYS A 89 6.642 8.349 -12.821 1.00 0.00 C ATOM 1365 C LYS A 89 6.162 7.932 -11.430 1.00 0.00 C ATOM 1366 O LYS A 89 5.244 8.537 -10.879 1.00 0.00 O ATOM 1367 CB LYS A 89 8.055 8.935 -12.833 1.00 0.00 C ATOM 1368 CG LYS A 89 8.564 9.109 -14.266 1.00 0.00 C ATOM 1369 CD LYS A 89 9.880 8.357 -14.476 1.00 0.00 C ATOM 1370 CE LYS A 89 9.943 7.744 -15.876 1.00 0.00 C ATOM 1371 NZ LYS A 89 10.273 8.780 -16.881 1.00 0.00 N ATOM 0 H LYS A 89 5.641 10.188 -12.912 1.00 0.00 H new ATOM 0 HA LYS A 89 6.692 7.444 -13.426 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.057 9.898 -12.323 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.729 8.280 -12.281 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.816 8.742 -14.969 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.709 10.168 -14.478 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.719 9.038 -14.335 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.978 7.572 -13.726 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.693 6.954 -15.900 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.986 7.283 -16.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 10.312 8.347 -17.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 9.543 9.520 -16.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.197 9.201 -16.655 1.00 0.00 H new ATOM 1385 N LEU A 90 6.803 6.900 -10.902 1.00 0.00 N ATOM 1386 CA LEU A 90 6.453 6.395 -9.585 1.00 0.00 C ATOM 1387 C LEU A 90 6.948 7.374 -8.519 1.00 0.00 C ATOM 1388 O LEU A 90 8.081 7.849 -8.586 1.00 0.00 O ATOM 1389 CB LEU A 90 6.977 4.968 -9.402 1.00 0.00 C ATOM 1390 CG LEU A 90 5.916 3.881 -9.220 1.00 0.00 C ATOM 1391 CD1 LEU A 90 5.316 3.471 -10.565 1.00 0.00 C ATOM 1392 CD2 LEU A 90 6.484 2.684 -8.455 1.00 0.00 C ATOM 0 H LEU A 90 7.563 6.399 -11.362 1.00 0.00 H new ATOM 0 HA LEU A 90 5.370 6.329 -9.478 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.586 4.712 -10.269 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.636 4.953 -8.534 1.00 0.00 H new ATOM 0 HG LEU A 90 5.105 4.291 -8.618 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.565 2.697 -10.408 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.851 4.338 -11.035 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.104 3.086 -11.212 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.710 1.926 -8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.324 2.264 -9.009 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.824 3.009 -7.472 1.00 0.00 H new ATOM 1404 N LEU A 91 6.075 7.647 -7.561 1.00 0.00 N ATOM 1405 CA LEU A 91 6.409 8.561 -6.483 1.00 0.00 C ATOM 1406 C LEU A 91 6.493 7.783 -5.169 1.00 0.00 C ATOM 1407 O LEU A 91 7.094 8.252 -4.203 1.00 0.00 O ATOM 1408 CB LEU A 91 5.420 9.728 -6.444 1.00 0.00 C ATOM 1409 CG LEU A 91 5.542 10.748 -7.578 1.00 0.00 C ATOM 1410 CD1 LEU A 91 4.628 11.951 -7.335 1.00 0.00 C ATOM 1411 CD2 LEU A 91 6.998 11.168 -7.785 1.00 0.00 C ATOM 0 H LEU A 91 5.136 7.251 -7.509 1.00 0.00 H new ATOM 0 HA LEU A 91 7.388 9.009 -6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.409 9.322 -6.454 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.543 10.252 -5.496 1.00 0.00 H new ATOM 0 HG LEU A 91 5.210 10.272 -8.501 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.734 12.660 -8.156 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.593 11.615 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.905 12.435 -6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.056 11.893 -8.597 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.381 11.618 -6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.597 10.293 -8.037 1.00 0.00 H new ATOM 1423 N TRP A 92 5.883 6.608 -5.173 1.00 0.00 N ATOM 1424 CA TRP A 92 5.882 5.761 -3.993 1.00 0.00 C ATOM 1425 C TRP A 92 5.541 4.335 -4.434 1.00 0.00 C ATOM 1426 O TRP A 92 4.755 4.139 -5.360 1.00 0.00 O ATOM 1427 CB TRP A 92 4.923 6.302 -2.930 1.00 0.00 C ATOM 1428 CG TRP A 92 4.684 5.344 -1.761 1.00 0.00 C ATOM 1429 CD1 TRP A 92 5.466 5.134 -0.693 1.00 0.00 C ATOM 1430 CD2 TRP A 92 3.551 4.468 -1.585 1.00 0.00 C ATOM 1431 NE1 TRP A 92 4.921 4.192 0.155 1.00 0.00 N ATOM 1432 CE2 TRP A 92 3.720 3.773 -0.404 1.00 0.00 C ATOM 1433 CE3 TRP A 92 2.420 4.269 -2.396 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 2.798 2.834 0.071 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 1.508 3.326 -1.907 1.00 0.00 C ATOM 1436 CH2 TRP A 92 1.663 2.620 -0.720 1.00 0.00 C ATOM 0 H TRP A 92 5.385 6.222 -5.975 1.00 0.00 H new ATOM 0 HA TRP A 92 6.865 5.755 -3.523 1.00 0.00 H new ATOM 0 HB2 TRP A 92 5.319 7.240 -2.542 1.00 0.00 H new ATOM 0 HB3 TRP A 92 3.967 6.530 -3.401 1.00 0.00 H new ATOM 0 HD1 TRP A 92 6.405 5.639 -0.518 1.00 0.00 H new ATOM 0 HE1 TRP A 92 5.326 3.863 1.032 1.00 0.00 H new ATOM 0 HE3 TRP A 92 2.267 4.802 -3.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 2.954 2.303 0.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 0.622 3.134 -2.493 1.00 0.00 H new ATOM 0 HH2 TRP A 92 0.911 1.910 -0.409 1.00 0.00 H new ATOM 1447 N GLU A 93 6.149 3.377 -3.751 1.00 0.00 N ATOM 1448 CA GLU A 93 5.921 1.976 -4.061 1.00 0.00 C ATOM 1449 C GLU A 93 6.138 1.115 -2.816 1.00 0.00 C ATOM 1450 O GLU A 93 7.203 1.162 -2.202 1.00 0.00 O ATOM 1451 CB GLU A 93 6.818 1.516 -5.210 1.00 0.00 C ATOM 1452 CG GLU A 93 6.631 0.023 -5.488 1.00 0.00 C ATOM 1453 CD GLU A 93 7.904 -0.589 -6.079 1.00 0.00 C ATOM 1454 OE1 GLU A 93 8.893 -0.683 -5.323 1.00 0.00 O ATOM 1455 OE2 GLU A 93 7.857 -0.948 -7.276 1.00 0.00 O ATOM 0 H GLU A 93 6.800 3.543 -2.983 1.00 0.00 H new ATOM 0 HA GLU A 93 4.886 1.859 -4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 93 6.587 2.089 -6.108 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.861 1.716 -4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.371 -0.493 -4.564 1.00 0.00 H new ATOM 0 HG3 GLU A 93 5.800 -0.121 -6.178 1.00 0.00 H new ATOM 1462 N GLN A 94 5.113 0.347 -2.479 1.00 0.00 N ATOM 1463 CA GLN A 94 5.178 -0.524 -1.318 1.00 0.00 C ATOM 1464 C GLN A 94 4.785 -1.951 -1.702 1.00 0.00 C ATOM 1465 O GLN A 94 3.803 -2.158 -2.415 1.00 0.00 O ATOM 1466 CB GLN A 94 4.295 0.003 -0.186 1.00 0.00 C ATOM 1467 CG GLN A 94 5.142 0.609 0.935 1.00 0.00 C ATOM 1468 CD GLN A 94 5.843 -0.484 1.745 1.00 0.00 C ATOM 1469 OE1 GLN A 94 7.053 -0.500 1.898 1.00 0.00 O ATOM 1470 NE2 GLN A 94 5.016 -1.394 2.253 1.00 0.00 N ATOM 0 H GLN A 94 4.231 0.310 -2.990 1.00 0.00 H new ATOM 0 HA GLN A 94 6.206 -0.537 -0.955 1.00 0.00 H new ATOM 0 HB2 GLN A 94 3.609 0.755 -0.575 1.00 0.00 H new ATOM 0 HB3 GLN A 94 3.686 -0.808 0.212 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.885 1.284 0.510 1.00 0.00 H new ATOM 0 HG3 GLN A 94 4.509 1.204 1.593 1.00 0.00 H new ATOM 0 HE21 GLN A 94 4.012 -1.321 2.086 1.00 0.00 H new ATOM 0 HE22 GLN A 94 5.386 -2.165 2.809 1.00 0.00 H new ATOM 1479 N GLU A 95 5.569 -2.900 -1.213 1.00 0.00 N ATOM 1480 CA GLU A 95 5.315 -4.303 -1.497 1.00 0.00 C ATOM 1481 C GLU A 95 4.409 -4.906 -0.420 1.00 0.00 C ATOM 1482 O GLU A 95 4.885 -5.588 0.485 1.00 0.00 O ATOM 1483 CB GLU A 95 6.624 -5.085 -1.612 1.00 0.00 C ATOM 1484 CG GLU A 95 7.081 -5.177 -3.070 1.00 0.00 C ATOM 1485 CD GLU A 95 8.607 -5.224 -3.164 1.00 0.00 C ATOM 1486 OE1 GLU A 95 9.168 -6.270 -2.769 1.00 0.00 O ATOM 1487 OE2 GLU A 95 9.179 -4.214 -3.627 1.00 0.00 O ATOM 0 H GLU A 95 6.381 -2.725 -0.621 1.00 0.00 H new ATOM 0 HA GLU A 95 4.803 -4.373 -2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.396 -4.599 -1.015 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.490 -6.087 -1.205 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.657 -6.068 -3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.705 -4.319 -3.628 1.00 0.00 H new ATOM 1494 N LEU A 96 3.119 -4.631 -0.556 1.00 0.00 N ATOM 1495 CA LEU A 96 2.143 -5.138 0.393 1.00 0.00 C ATOM 1496 C LEU A 96 2.523 -6.565 0.796 1.00 0.00 C ATOM 1497 O LEU A 96 2.886 -7.377 -0.053 1.00 0.00 O ATOM 1498 CB LEU A 96 0.729 -5.016 -0.177 1.00 0.00 C ATOM 1499 CG LEU A 96 0.294 -3.610 -0.596 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -1.109 -3.629 -1.206 1.00 0.00 C ATOM 1501 CD2 LEU A 96 0.396 -2.632 0.576 1.00 0.00 C ATOM 0 H LEU A 96 2.728 -4.064 -1.309 1.00 0.00 H new ATOM 0 HA LEU A 96 2.148 -4.538 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.650 -5.673 -1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.025 -5.386 0.568 1.00 0.00 H new ATOM 0 HG LEU A 96 0.977 -3.258 -1.369 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.394 -2.617 -1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.115 -4.273 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.819 -4.010 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.081 -1.640 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.248 -2.969 1.388 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.428 -2.589 0.925 1.00 0.00 H new ATOM 1513 N TYR A 97 2.426 -6.825 2.092 1.00 0.00 N ATOM 1514 CA TYR A 97 2.754 -8.139 2.618 1.00 0.00 C ATOM 1515 C TYR A 97 1.581 -8.723 3.407 1.00 0.00 C ATOM 1516 O TYR A 97 0.723 -7.984 3.889 1.00 0.00 O ATOM 1517 CB TYR A 97 3.937 -7.931 3.565 1.00 0.00 C ATOM 1518 CG TYR A 97 3.977 -6.545 4.214 1.00 0.00 C ATOM 1519 CD1 TYR A 97 3.013 -6.185 5.132 1.00 0.00 C ATOM 1520 CD2 TYR A 97 4.980 -5.656 3.880 1.00 0.00 C ATOM 1521 CE1 TYR A 97 3.051 -4.882 5.743 1.00 0.00 C ATOM 1522 CE2 TYR A 97 5.017 -4.353 4.492 1.00 0.00 C ATOM 1523 CZ TYR A 97 4.052 -4.030 5.392 1.00 0.00 C ATOM 1524 OH TYR A 97 4.088 -2.798 5.969 1.00 0.00 O ATOM 0 H TYR A 97 2.125 -6.148 2.793 1.00 0.00 H new ATOM 0 HA TYR A 97 2.984 -8.830 1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.899 -8.687 4.349 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.864 -8.090 3.013 1.00 0.00 H new ATOM 0 HD1 TYR A 97 2.229 -6.881 5.393 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.735 -5.938 3.161 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.302 -4.588 6.463 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.795 -3.648 4.241 1.00 0.00 H new ATOM 0 HH TYR A 97 3.648 -2.149 5.381 1.00 0.00 H new ATOM 1534 N ASN A 98 1.579 -10.044 3.513 1.00 0.00 N ATOM 1535 CA ASN A 98 0.525 -10.735 4.235 1.00 0.00 C ATOM 1536 C ASN A 98 -0.835 -10.195 3.785 1.00 0.00 C ATOM 1537 O ASN A 98 -0.910 -9.378 2.869 1.00 0.00 O ATOM 1538 CB ASN A 98 0.648 -10.507 5.743 1.00 0.00 C ATOM 1539 CG ASN A 98 0.441 -11.812 6.514 1.00 0.00 C ATOM 1540 OD1 ASN A 98 -0.669 -12.216 6.815 1.00 0.00 O ATOM 1541 ND2 ASN A 98 1.571 -12.447 6.814 1.00 0.00 N ATOM 0 H ASN A 98 2.291 -10.654 3.111 1.00 0.00 H new ATOM 0 HA ASN A 98 0.615 -11.800 4.023 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.631 -10.097 5.973 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.088 -9.770 6.064 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.540 -13.328 7.327 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.468 -12.053 6.531 1.00 0.00 H new ATOM 1548 N ASN A 99 -1.875 -10.674 4.450 1.00 0.00 N ATOM 1549 CA ASN A 99 -3.228 -10.250 4.130 1.00 0.00 C ATOM 1550 C ASN A 99 -3.305 -8.723 4.180 1.00 0.00 C ATOM 1551 O ASN A 99 -4.158 -8.118 3.534 1.00 0.00 O ATOM 1552 CB ASN A 99 -4.233 -10.808 5.139 1.00 0.00 C ATOM 1553 CG ASN A 99 -5.294 -11.662 4.442 1.00 0.00 C ATOM 1554 OD1 ASN A 99 -5.089 -12.195 3.363 1.00 0.00 O ATOM 1555 ND2 ASN A 99 -6.436 -11.763 5.115 1.00 0.00 N ATOM 0 H ASN A 99 -1.809 -11.352 5.209 1.00 0.00 H new ATOM 0 HA ASN A 99 -3.472 -10.623 3.135 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -3.710 -11.408 5.884 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -4.714 -9.987 5.671 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -7.206 -12.312 4.733 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -6.542 -11.292 6.013 1.00 0.00 H new ATOM 1562 N PHE A 100 -2.401 -8.143 4.957 1.00 0.00 N ATOM 1563 CA PHE A 100 -2.355 -6.698 5.100 1.00 0.00 C ATOM 1564 C PHE A 100 -3.699 -6.153 5.588 1.00 0.00 C ATOM 1565 O PHE A 100 -4.749 -6.716 5.282 1.00 0.00 O ATOM 1566 CB PHE A 100 -2.055 -6.119 3.717 1.00 0.00 C ATOM 1567 CG PHE A 100 -2.272 -4.609 3.613 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -3.526 -4.113 3.431 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -1.213 -3.761 3.702 1.00 0.00 C ATOM 1570 CE1 PHE A 100 -3.728 -2.711 3.334 1.00 0.00 C ATOM 1571 CE2 PHE A 100 -1.415 -2.359 3.605 1.00 0.00 C ATOM 1572 CZ PHE A 100 -2.668 -1.863 3.423 1.00 0.00 C ATOM 0 H PHE A 100 -1.695 -8.648 5.493 1.00 0.00 H new ATOM 0 HA PHE A 100 -1.594 -6.421 5.829 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.021 -6.346 3.456 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.686 -6.618 2.981 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.368 -4.786 3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -0.218 -4.154 3.847 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.723 -2.318 3.190 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.573 -1.686 3.676 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.822 -0.797 3.349 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.623 -5.062 6.336 1.00 0.00 N ATOM 1583 CA VAL A 101 -4.820 -4.435 6.869 1.00 0.00 C ATOM 1584 C VAL A 101 -4.840 -2.959 6.464 1.00 0.00 C ATOM 1585 O VAL A 101 -3.795 -2.374 6.187 1.00 0.00 O ATOM 1586 CB VAL A 101 -4.890 -4.640 8.384 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -3.625 -4.116 9.066 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -6.142 -3.984 8.969 1.00 0.00 C ATOM 0 H VAL A 101 -2.751 -4.596 6.585 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.713 -4.900 6.451 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.954 -5.711 8.575 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.700 -4.274 10.142 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.756 -4.650 8.681 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.516 -3.051 8.862 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.167 -4.145 10.047 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.123 -2.914 8.762 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.030 -4.425 8.516 1.00 0.00 H new ATOM 1598 N TYR A 102 -6.042 -2.401 6.442 1.00 0.00 N ATOM 1599 CA TYR A 102 -6.212 -1.005 6.077 1.00 0.00 C ATOM 1600 C TYR A 102 -6.861 -0.215 7.215 1.00 0.00 C ATOM 1601 O TYR A 102 -7.977 -0.522 7.632 1.00 0.00 O ATOM 1602 CB TYR A 102 -7.148 -0.997 4.867 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.773 0.027 3.794 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.447 0.227 3.466 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.758 0.751 3.156 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -5.092 1.190 2.457 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -7.403 1.714 2.146 1.00 0.00 C ATOM 1608 CZ TYR A 102 -6.088 1.886 1.846 1.00 0.00 C ATOM 1609 OH TYR A 102 -5.754 2.797 0.893 1.00 0.00 O ATOM 0 H TYR A 102 -6.907 -2.890 6.671 1.00 0.00 H new ATOM 0 HA TYR A 102 -5.248 -0.544 5.863 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -7.154 -1.991 4.419 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -8.163 -0.795 5.208 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.676 -0.339 3.967 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -8.795 0.596 3.414 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.058 1.356 2.191 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -8.164 2.287 1.638 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.003 2.453 0.010 1.00 0.00 H new ATOM 1619 N ASN A 103 -6.134 0.789 7.685 1.00 0.00 N ATOM 1620 CA ASN A 103 -6.625 1.625 8.767 1.00 0.00 C ATOM 1621 C ASN A 103 -7.394 2.811 8.180 1.00 0.00 C ATOM 1622 O ASN A 103 -7.116 3.245 7.063 1.00 0.00 O ATOM 1623 CB ASN A 103 -5.469 2.179 9.603 1.00 0.00 C ATOM 1624 CG ASN A 103 -5.675 1.880 11.089 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -6.663 2.261 11.695 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -4.689 1.178 11.641 1.00 0.00 N ATOM 0 H ASN A 103 -5.209 1.042 7.336 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.268 1.014 9.400 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.529 1.740 9.267 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -5.390 3.256 9.453 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.732 0.927 12.629 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.890 0.890 11.076 1.00 0.00 H new ATOM 1633 N SER A 104 -8.348 3.300 8.959 1.00 0.00 N ATOM 1634 CA SER A 104 -9.160 4.426 8.531 1.00 0.00 C ATOM 1635 C SER A 104 -9.861 5.054 9.737 1.00 0.00 C ATOM 1636 O SER A 104 -11.060 4.863 9.933 1.00 0.00 O ATOM 1637 CB SER A 104 -10.190 3.995 7.485 1.00 0.00 C ATOM 1638 OG SER A 104 -11.282 4.907 7.403 1.00 0.00 O ATOM 0 H SER A 104 -8.577 2.937 9.884 1.00 0.00 H new ATOM 0 HA SER A 104 -8.504 5.167 8.073 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.707 3.919 6.511 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.565 3.002 7.733 1.00 0.00 H new ATOM 0 HG SER A 104 -11.779 4.899 8.247 1.00 0.00 H new ATOM 1644 N PRO A 105 -9.061 5.811 10.536 1.00 0.00 N ATOM 1645 CA PRO A 105 -9.592 6.470 11.717 1.00 0.00 C ATOM 1646 C PRO A 105 -10.428 7.693 11.335 1.00 0.00 C ATOM 1647 O PRO A 105 -11.188 8.210 12.151 1.00 0.00 O ATOM 1648 CB PRO A 105 -8.372 6.822 12.552 1.00 0.00 C ATOM 1649 CG PRO A 105 -7.187 6.768 11.603 1.00 0.00 C ATOM 1650 CD PRO A 105 -7.637 6.060 10.334 1.00 0.00 C ATOM 0 HA PRO A 105 -10.275 5.835 12.281 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.474 7.813 12.993 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.246 6.118 13.375 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -6.835 7.774 11.374 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.354 6.236 12.062 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.464 6.678 9.453 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.089 5.130 10.184 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.259 8.121 10.092 1.00 0.00 N ATOM 1659 CA ARG A 106 -10.988 9.273 9.591 1.00 0.00 C ATOM 1660 C ARG A 106 -12.021 8.837 8.551 1.00 0.00 C ATOM 1661 O ARG A 106 -12.239 7.642 8.349 1.00 0.00 O ATOM 1662 CB ARG A 106 -10.039 10.294 8.960 1.00 0.00 C ATOM 1663 CG ARG A 106 -10.383 11.714 9.412 1.00 0.00 C ATOM 1664 CD ARG A 106 -9.894 11.969 10.840 1.00 0.00 C ATOM 1665 NE ARG A 106 -10.998 11.747 11.800 1.00 0.00 N ATOM 1666 CZ ARG A 106 -10.819 11.443 13.092 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -9.579 11.321 13.587 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -11.880 11.258 13.890 1.00 0.00 N ATOM 0 H ARG A 106 -9.627 7.690 9.417 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.494 9.738 10.437 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.011 10.060 9.236 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.100 10.230 7.874 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.928 12.436 8.734 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.461 11.865 9.361 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.061 11.306 11.072 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.523 12.990 10.929 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.955 11.831 11.456 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.771 11.460 12.980 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.443 11.089 14.571 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.824 11.349 13.513 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.744 11.026 14.874 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.631 9.828 7.916 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.636 9.560 6.902 1.00 0.00 C ATOM 1684 C GLY A 107 -12.986 9.124 5.588 1.00 0.00 C ATOM 1685 O GLY A 107 -13.324 8.075 5.042 1.00 0.00 O ATOM 0 H GLY A 107 -12.448 10.817 8.085 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.313 8.781 7.253 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.237 10.454 6.735 1.00 0.00 H new ATOM 1689 N TYR A 108 -12.064 9.950 5.117 1.00 0.00 N ATOM 1690 CA TYR A 108 -11.363 9.663 3.877 1.00 0.00 C ATOM 1691 C TYR A 108 -9.850 9.793 4.060 1.00 0.00 C ATOM 1692 O TYR A 108 -9.168 10.375 3.217 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.838 10.714 2.871 1.00 0.00 C ATOM 1694 CG TYR A 108 -11.678 12.156 3.357 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -12.570 12.678 4.272 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -10.643 12.935 2.881 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -12.420 14.036 4.729 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -10.494 14.292 3.338 1.00 0.00 C ATOM 1699 CZ TYR A 108 -11.389 14.775 4.239 1.00 0.00 C ATOM 1700 OH TYR A 108 -11.248 16.057 4.672 1.00 0.00 O ATOM 0 H TYR A 108 -11.786 10.819 5.572 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.569 8.645 3.546 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.282 10.591 1.942 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.888 10.533 2.640 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.380 12.069 4.645 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -9.945 12.527 2.166 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.111 14.457 5.444 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -9.689 14.912 2.973 1.00 0.00 H new ATOM 0 HH TYR A 108 -10.469 16.465 4.239 1.00 0.00 H new ATOM 1710 N PHE A 109 -9.370 9.244 5.165 1.00 0.00 N ATOM 1711 CA PHE A 109 -7.949 9.292 5.468 1.00 0.00 C ATOM 1712 C PHE A 109 -7.474 7.971 6.075 1.00 0.00 C ATOM 1713 O PHE A 109 -7.741 7.687 7.242 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.748 10.411 6.492 1.00 0.00 C ATOM 1715 CG PHE A 109 -6.299 10.884 6.620 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.646 11.379 5.535 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -5.664 10.810 7.820 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -4.301 11.818 5.653 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -4.319 11.249 7.939 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.666 11.743 6.854 1.00 0.00 C ATOM 0 H PHE A 109 -9.939 8.763 5.862 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.379 9.468 4.556 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -8.373 11.260 6.215 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -8.094 10.065 7.466 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -6.151 11.438 4.582 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -6.182 10.417 8.682 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -3.783 12.211 4.791 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -3.814 11.190 8.892 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.643 12.076 6.945 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.776 7.197 5.256 1.00 0.00 N ATOM 1731 CA HIS A 110 -6.259 5.913 5.697 1.00 0.00 C ATOM 1732 C HIS A 110 -4.777 6.049 6.050 1.00 0.00 C ATOM 1733 O HIS A 110 -4.017 6.678 5.317 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.523 4.831 4.648 1.00 0.00 C ATOM 1735 CG HIS A 110 -7.919 4.862 4.071 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.257 4.220 2.893 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -9.056 5.463 4.523 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.543 4.432 2.656 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -10.036 5.204 3.667 1.00 0.00 N ATOM 0 H HIS A 110 -6.557 7.435 4.289 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.783 5.597 6.599 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.803 4.942 3.837 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.348 3.853 5.097 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.624 3.676 2.307 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.144 6.050 5.425 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -10.103 4.059 1.811 1.00 0.00 H new ATOM 1747 N THR A 111 -4.411 5.448 7.173 1.00 0.00 N ATOM 1748 CA THR A 111 -3.033 5.494 7.631 1.00 0.00 C ATOM 1749 C THR A 111 -2.344 4.150 7.386 1.00 0.00 C ATOM 1750 O THR A 111 -2.996 3.107 7.379 1.00 0.00 O ATOM 1751 CB THR A 111 -3.037 5.916 9.102 1.00 0.00 C ATOM 1752 OG1 THR A 111 -4.145 5.215 9.660 1.00 0.00 O ATOM 1753 CG2 THR A 111 -3.397 7.392 9.286 1.00 0.00 C ATOM 0 H THR A 111 -5.045 4.927 7.779 1.00 0.00 H new ATOM 0 HA THR A 111 -2.454 6.227 7.069 1.00 0.00 H new ATOM 0 HB THR A 111 -2.057 5.725 9.538 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.221 5.429 10.613 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.386 7.640 10.347 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.670 8.012 8.761 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.392 7.577 8.881 1.00 0.00 H new ATOM 1761 N PHE A 112 -1.035 4.218 7.193 1.00 0.00 N ATOM 1762 CA PHE A 112 -0.251 3.019 6.949 1.00 0.00 C ATOM 1763 C PHE A 112 1.142 3.140 7.569 1.00 0.00 C ATOM 1764 O PHE A 112 1.540 4.219 8.006 1.00 0.00 O ATOM 1765 CB PHE A 112 -0.110 2.878 5.433 1.00 0.00 C ATOM 1766 CG PHE A 112 0.864 1.781 4.997 1.00 0.00 C ATOM 1767 CD1 PHE A 112 0.566 0.475 5.232 1.00 0.00 C ATOM 1768 CD2 PHE A 112 2.026 2.112 4.375 1.00 0.00 C ATOM 1769 CE1 PHE A 112 1.469 -0.543 4.828 1.00 0.00 C ATOM 1770 CE2 PHE A 112 2.930 1.093 3.972 1.00 0.00 C ATOM 1771 CZ PHE A 112 2.632 -0.213 4.207 1.00 0.00 C ATOM 0 H PHE A 112 -0.497 5.085 7.201 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.744 2.155 7.394 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -1.091 2.670 5.005 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.223 3.830 5.019 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.358 0.212 5.726 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.262 3.149 4.187 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.232 -1.580 5.014 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.854 1.355 3.479 1.00 0.00 H new ATOM 0 HZ PHE A 112 3.319 -0.988 3.900 1.00 0.00 H new ATOM 1781 N ALA A 113 1.846 2.017 7.590 1.00 0.00 N ATOM 1782 CA ALA A 113 3.186 1.983 8.150 1.00 0.00 C ATOM 1783 C ALA A 113 4.203 2.269 7.043 1.00 0.00 C ATOM 1784 O ALA A 113 4.300 1.518 6.074 1.00 0.00 O ATOM 1785 CB ALA A 113 3.424 0.630 8.823 1.00 0.00 C ATOM 0 H ALA A 113 1.513 1.124 7.228 1.00 0.00 H new ATOM 0 HA ALA A 113 3.303 2.752 8.913 1.00 0.00 H new ATOM 0 HB1 ALA A 113 4.429 0.604 9.243 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.694 0.486 9.620 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.318 -0.166 8.086 1.00 0.00 H new ATOM 1791 N GLY A 114 4.936 3.358 7.225 1.00 0.00 N ATOM 1792 CA GLY A 114 5.943 3.753 6.254 1.00 0.00 C ATOM 1793 C GLY A 114 7.263 3.022 6.505 1.00 0.00 C ATOM 1794 O GLY A 114 7.348 2.171 7.391 1.00 0.00 O ATOM 0 H GLY A 114 4.853 3.979 8.030 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.588 3.534 5.247 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.103 4.830 6.309 1.00 0.00 H new ATOM 1798 N ASP A 115 8.261 3.380 5.711 1.00 0.00 N ATOM 1799 CA ASP A 115 9.574 2.768 5.836 1.00 0.00 C ATOM 1800 C ASP A 115 9.909 2.590 7.318 1.00 0.00 C ATOM 1801 O ASP A 115 9.870 1.476 7.838 1.00 0.00 O ATOM 1802 CB ASP A 115 10.655 3.651 5.209 1.00 0.00 C ATOM 1803 CG ASP A 115 11.405 3.020 4.035 1.00 0.00 C ATOM 1804 OD1 ASP A 115 10.810 2.125 3.395 1.00 0.00 O ATOM 1805 OD2 ASP A 115 12.557 3.445 3.803 1.00 0.00 O ATOM 0 H ASP A 115 8.188 4.086 4.979 1.00 0.00 H new ATOM 0 HA ASP A 115 9.550 1.808 5.321 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.194 4.578 4.869 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.377 3.918 5.980 1.00 0.00 H new ATOM 1810 N THR A 116 10.233 3.705 7.957 1.00 0.00 N ATOM 1811 CA THR A 116 10.575 3.686 9.369 1.00 0.00 C ATOM 1812 C THR A 116 9.689 4.662 10.145 1.00 0.00 C ATOM 1813 O THR A 116 9.786 4.756 11.368 1.00 0.00 O ATOM 1814 CB THR A 116 12.070 3.988 9.497 1.00 0.00 C ATOM 1815 OG1 THR A 116 12.259 4.215 10.891 1.00 0.00 O ATOM 1816 CG2 THR A 116 12.456 5.319 8.847 1.00 0.00 C ATOM 0 H THR A 116 10.266 4.627 7.523 1.00 0.00 H new ATOM 0 HA THR A 116 10.388 2.706 9.809 1.00 0.00 H new ATOM 0 HB THR A 116 12.644 3.181 9.041 1.00 0.00 H new ATOM 0 HG1 THR A 116 11.413 4.071 11.364 1.00 0.00 H new ATOM 0 HG21 THR A 116 13.527 5.485 8.966 1.00 0.00 H new ATOM 0 HG22 THR A 116 12.209 5.291 7.786 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.908 6.130 9.326 1.00 0.00 H new ATOM 1824 N CYS A 117 8.846 5.365 9.404 1.00 0.00 N ATOM 1825 CA CYS A 117 7.944 6.330 10.007 1.00 0.00 C ATOM 1826 C CYS A 117 6.528 6.045 9.503 1.00 0.00 C ATOM 1827 O CYS A 117 6.351 5.435 8.450 1.00 0.00 O ATOM 1828 CB CYS A 117 8.375 7.769 9.714 1.00 0.00 C ATOM 1829 SG CYS A 117 9.726 8.260 10.846 1.00 0.00 S ATOM 0 H CYS A 117 8.769 5.285 8.390 1.00 0.00 H new ATOM 0 HA CYS A 117 7.970 6.226 11.092 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.707 7.854 8.679 1.00 0.00 H new ATOM 0 HB3 CYS A 117 7.527 8.443 9.833 1.00 0.00 H new ATOM 0 HG CYS A 117 10.086 9.482 10.588 1.00 0.00 H new ATOM 1835 N GLN A 118 5.555 6.501 10.278 1.00 0.00 N ATOM 1836 CA GLN A 118 4.160 6.303 9.924 1.00 0.00 C ATOM 1837 C GLN A 118 3.772 7.219 8.761 1.00 0.00 C ATOM 1838 O GLN A 118 4.053 8.416 8.790 1.00 0.00 O ATOM 1839 CB GLN A 118 3.249 6.532 11.130 1.00 0.00 C ATOM 1840 CG GLN A 118 1.858 5.944 10.888 1.00 0.00 C ATOM 1841 CD GLN A 118 0.818 7.052 10.698 1.00 0.00 C ATOM 1842 OE1 GLN A 118 0.215 7.199 9.649 1.00 0.00 O ATOM 1843 NE2 GLN A 118 0.644 7.819 11.771 1.00 0.00 N ATOM 0 H GLN A 118 5.705 7.007 11.151 1.00 0.00 H new ATOM 0 HA GLN A 118 4.031 5.269 9.605 1.00 0.00 H new ATOM 0 HB2 GLN A 118 3.691 6.076 12.016 1.00 0.00 H new ATOM 0 HB3 GLN A 118 3.166 7.600 11.330 1.00 0.00 H new ATOM 0 HG2 GLN A 118 1.878 5.305 10.006 1.00 0.00 H new ATOM 0 HG3 GLN A 118 1.574 5.315 11.731 1.00 0.00 H new ATOM 0 HE21 GLN A 118 1.183 7.640 12.618 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.028 8.586 11.746 1.00 0.00 H new ATOM 1852 N VAL A 119 3.133 6.621 7.766 1.00 0.00 N ATOM 1853 CA VAL A 119 2.703 7.369 6.596 1.00 0.00 C ATOM 1854 C VAL A 119 1.178 7.318 6.496 1.00 0.00 C ATOM 1855 O VAL A 119 0.558 6.336 6.899 1.00 0.00 O ATOM 1856 CB VAL A 119 3.403 6.831 5.347 1.00 0.00 C ATOM 1857 CG1 VAL A 119 4.898 7.156 5.373 1.00 0.00 C ATOM 1858 CG2 VAL A 119 3.170 5.327 5.193 1.00 0.00 C ATOM 0 H VAL A 119 2.903 5.628 7.746 1.00 0.00 H new ATOM 0 HA VAL A 119 2.987 8.417 6.686 1.00 0.00 H new ATOM 0 HB VAL A 119 2.968 7.327 4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.372 6.762 4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.035 8.237 5.412 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.354 6.701 6.252 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.678 4.970 4.297 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.564 4.807 6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.101 5.131 5.106 1.00 0.00 H new ATOM 1868 N ALA A 120 0.616 8.391 5.957 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.825 8.482 5.798 1.00 0.00 C ATOM 1870 C ALA A 120 -1.153 8.823 4.344 1.00 0.00 C ATOM 1871 O ALA A 120 -0.289 9.286 3.601 1.00 0.00 O ATOM 1872 CB ALA A 120 -1.383 9.514 6.780 1.00 0.00 C ATOM 0 H ALA A 120 1.134 9.205 5.625 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.297 7.527 6.026 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.464 9.582 6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.149 9.209 7.800 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.934 10.487 6.580 1.00 0.00 H new ATOM 1878 N LEU A 121 -2.405 8.583 3.981 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.858 8.859 2.628 1.00 0.00 C ATOM 1880 C LEU A 121 -4.201 9.591 2.684 1.00 0.00 C ATOM 1881 O LEU A 121 -5.080 9.222 3.462 1.00 0.00 O ATOM 1882 CB LEU A 121 -2.892 7.572 1.801 1.00 0.00 C ATOM 1883 CG LEU A 121 -3.679 6.408 2.405 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -4.347 5.572 1.311 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -2.789 5.558 3.314 1.00 0.00 C ATOM 0 H LEU A 121 -3.120 8.201 4.600 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.156 9.519 2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.316 7.803 0.824 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.866 7.243 1.634 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.474 6.819 3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.900 4.751 1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.033 6.199 0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.585 5.170 0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.373 4.737 3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.958 5.155 2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.401 6.175 4.124 1.00 0.00 H new ATOM 1897 N ASN A 122 -4.318 10.612 1.849 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.539 11.398 1.793 1.00 0.00 C ATOM 1899 C ASN A 122 -6.050 11.438 0.352 1.00 0.00 C ATOM 1900 O ASN A 122 -5.365 11.937 -0.539 1.00 0.00 O ATOM 1901 CB ASN A 122 -5.288 12.838 2.246 1.00 0.00 C ATOM 1902 CG ASN A 122 -6.597 13.522 2.644 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -7.496 12.921 3.210 1.00 0.00 O ATOM 1904 ND2 ASN A 122 -6.654 14.811 2.318 1.00 0.00 N ATOM 0 H ASN A 122 -3.587 10.914 1.205 1.00 0.00 H new ATOM 0 HA ASN A 122 -6.269 10.933 2.455 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.599 12.843 3.091 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.810 13.398 1.442 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.486 15.357 2.541 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.866 15.253 1.845 1.00 0.00 H new ATOM 1911 N PHE A 123 -7.248 10.903 0.168 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.859 10.871 -1.150 1.00 0.00 C ATOM 1913 C PHE A 123 -8.429 12.241 -1.524 1.00 0.00 C ATOM 1914 O PHE A 123 -8.636 13.089 -0.657 1.00 0.00 O ATOM 1915 CB PHE A 123 -9.002 9.856 -1.090 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.592 8.490 -0.535 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -8.636 8.260 0.806 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -8.184 7.507 -1.381 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -8.256 6.993 1.320 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -7.804 6.239 -0.865 1.00 0.00 C ATOM 1921 CZ PHE A 123 -7.848 6.010 0.474 1.00 0.00 C ATOM 0 H PHE A 123 -7.812 10.488 0.910 1.00 0.00 H new ATOM 0 HA PHE A 123 -7.114 10.600 -1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.803 10.262 -0.472 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.409 9.722 -2.092 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.960 9.041 1.478 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.149 7.690 -2.445 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.291 6.810 2.384 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.480 5.457 -1.536 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.559 5.046 0.866 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.666 12.415 -2.816 1.00 0.00 N ATOM 1932 CA ALA A 124 -9.209 13.668 -3.315 1.00 0.00 C ATOM 1933 C ALA A 124 -10.734 13.642 -3.196 1.00 0.00 C ATOM 1934 O ALA A 124 -11.356 14.667 -2.925 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.739 13.890 -4.754 1.00 0.00 C ATOM 0 H ALA A 124 -8.492 11.710 -3.532 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.847 14.507 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.146 14.829 -5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.650 13.931 -4.779 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.086 13.069 -5.381 1.00 0.00 H new ATOM 1941 N ASN A 125 -11.291 12.458 -3.406 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.731 12.285 -3.326 1.00 0.00 C ATOM 1943 C ASN A 125 -13.068 11.386 -2.134 1.00 0.00 C ATOM 1944 O ASN A 125 -12.259 10.550 -1.736 1.00 0.00 O ATOM 1945 CB ASN A 125 -13.277 11.619 -4.590 1.00 0.00 C ATOM 1946 CG ASN A 125 -13.694 12.664 -5.625 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -14.830 13.105 -5.677 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -12.715 13.034 -6.446 1.00 0.00 N ATOM 0 H ASN A 125 -10.771 11.610 -3.631 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.183 13.271 -3.214 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.518 10.963 -5.016 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.132 10.993 -4.335 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -12.894 13.726 -7.173 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -11.786 12.625 -6.348 1.00 0.00 H new ATOM 1955 N GLU A 126 -14.262 11.589 -1.599 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.715 10.807 -0.461 1.00 0.00 C ATOM 1957 C GLU A 126 -15.070 9.385 -0.902 1.00 0.00 C ATOM 1958 O GLU A 126 -14.602 8.413 -0.311 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.903 11.481 0.228 1.00 0.00 C ATOM 1960 CG GLU A 126 -16.246 10.776 1.543 1.00 0.00 C ATOM 1961 CD GLU A 126 -16.469 11.789 2.667 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -17.328 12.675 2.469 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -15.776 11.655 3.698 1.00 0.00 O ATOM 0 H GLU A 126 -14.930 12.284 -1.932 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.902 10.749 0.263 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.669 12.528 0.422 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.769 11.465 -0.434 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -17.143 10.170 1.412 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.439 10.096 1.816 1.00 0.00 H new ATOM 1970 N GLU A 127 -15.896 9.309 -1.935 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.319 8.023 -2.462 1.00 0.00 C ATOM 1972 C GLU A 127 -15.101 7.158 -2.793 1.00 0.00 C ATOM 1973 O GLU A 127 -15.029 5.999 -2.385 1.00 0.00 O ATOM 1974 CB GLU A 127 -17.215 8.201 -3.690 1.00 0.00 C ATOM 1975 CG GLU A 127 -18.639 7.719 -3.404 1.00 0.00 C ATOM 1976 CD GLU A 127 -19.671 8.646 -4.048 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -19.511 8.921 -5.257 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -20.597 9.057 -3.317 1.00 0.00 O ATOM 0 H GLU A 127 -16.284 10.118 -2.421 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.905 7.514 -1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.234 9.251 -3.981 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.801 7.644 -4.531 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.767 6.706 -3.785 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.804 7.678 -2.327 1.00 0.00 H new ATOM 1985 N GLU A 128 -14.175 7.753 -3.529 1.00 0.00 N ATOM 1986 CA GLU A 128 -12.963 7.051 -3.918 1.00 0.00 C ATOM 1987 C GLU A 128 -12.274 6.458 -2.687 1.00 0.00 C ATOM 1988 O GLU A 128 -11.636 5.410 -2.774 1.00 0.00 O ATOM 1989 CB GLU A 128 -12.016 7.977 -4.685 1.00 0.00 C ATOM 1990 CG GLU A 128 -12.078 7.702 -6.188 1.00 0.00 C ATOM 1991 CD GLU A 128 -10.793 8.158 -6.883 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -10.081 8.985 -6.273 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -10.553 7.671 -8.008 1.00 0.00 O ATOM 0 H GLU A 128 -14.239 8.713 -3.867 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.238 6.233 -4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.281 9.016 -4.491 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.996 7.836 -4.328 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.230 6.637 -6.360 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.933 8.220 -6.621 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.427 7.154 -1.571 1.00 0.00 N ATOM 2001 CA ALA A 129 -11.827 6.709 -0.324 1.00 0.00 C ATOM 2002 C ALA A 129 -12.662 5.568 0.259 1.00 0.00 C ATOM 2003 O ALA A 129 -12.117 4.629 0.840 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.707 7.894 0.637 1.00 0.00 C ATOM 0 H ALA A 129 -12.957 8.023 -1.503 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.821 6.327 -0.497 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.257 7.560 1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.081 8.665 0.188 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.698 8.302 0.837 1.00 0.00 H new ATOM 2010 N LYS A 130 -13.970 5.686 0.086 1.00 0.00 N ATOM 2011 CA LYS A 130 -14.885 4.674 0.588 1.00 0.00 C ATOM 2012 C LYS A 130 -14.814 3.438 -0.309 1.00 0.00 C ATOM 2013 O LYS A 130 -15.005 2.316 0.158 1.00 0.00 O ATOM 2014 CB LYS A 130 -16.295 5.251 0.731 1.00 0.00 C ATOM 2015 CG LYS A 130 -16.482 5.912 2.099 1.00 0.00 C ATOM 2016 CD LYS A 130 -17.422 7.116 2.003 1.00 0.00 C ATOM 2017 CE LYS A 130 -18.338 7.194 3.225 1.00 0.00 C ATOM 2018 NZ LYS A 130 -17.629 7.816 4.366 1.00 0.00 N ATOM 0 H LYS A 130 -14.418 6.466 -0.394 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.592 4.358 1.589 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.474 5.982 -0.057 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -17.031 4.457 0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.886 5.186 2.805 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.515 6.231 2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.838 8.033 1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -18.024 7.041 1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -19.228 7.774 2.983 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -18.674 6.194 3.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -18.265 7.861 5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.793 7.247 4.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -17.330 8.778 4.106 1.00 0.00 H new ATOM 2032 N LYS A 131 -14.540 3.684 -1.581 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.443 2.604 -2.549 1.00 0.00 C ATOM 2034 C LYS A 131 -13.096 1.897 -2.382 1.00 0.00 C ATOM 2035 O LYS A 131 -12.971 0.712 -2.687 1.00 0.00 O ATOM 2036 CB LYS A 131 -14.692 3.128 -3.964 1.00 0.00 C ATOM 2037 CG LYS A 131 -15.904 4.061 -3.998 1.00 0.00 C ATOM 2038 CD LYS A 131 -17.070 3.418 -4.750 1.00 0.00 C ATOM 2039 CE LYS A 131 -16.914 3.596 -6.261 1.00 0.00 C ATOM 2040 NZ LYS A 131 -18.193 3.317 -6.951 1.00 0.00 N ATOM 0 H LYS A 131 -14.382 4.616 -1.965 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.219 1.860 -2.370 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -13.809 3.660 -4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -14.854 2.290 -4.642 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -16.211 4.301 -2.980 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -15.631 5.001 -4.478 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -17.121 2.356 -4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -18.009 3.865 -4.423 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -16.589 4.613 -6.482 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -16.139 2.926 -6.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -18.069 3.443 -7.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -18.487 2.339 -6.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -18.923 3.973 -6.608 1.00 0.00 H new ATOM 2054 N PHE A 132 -12.122 2.654 -1.899 1.00 0.00 N ATOM 2055 CA PHE A 132 -10.789 2.115 -1.689 1.00 0.00 C ATOM 2056 C PHE A 132 -10.791 1.064 -0.577 1.00 0.00 C ATOM 2057 O PHE A 132 -10.379 -0.074 -0.793 1.00 0.00 O ATOM 2058 CB PHE A 132 -9.895 3.283 -1.268 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.555 3.338 -2.004 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -7.476 2.680 -1.501 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -8.442 4.045 -3.160 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -6.232 2.730 -2.183 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -7.198 4.096 -3.843 1.00 0.00 C ATOM 2064 CZ PHE A 132 -6.118 3.437 -3.340 1.00 0.00 C ATOM 0 H PHE A 132 -12.229 3.637 -1.647 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.433 1.638 -2.602 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.430 4.217 -1.439 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.707 3.215 -0.197 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.566 2.119 -0.582 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.299 4.568 -3.559 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.376 2.207 -1.783 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.109 4.657 -4.761 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.172 3.475 -3.859 1.00 0.00 H new ATOM 2074 N ARG A 133 -11.261 1.483 0.588 1.00 0.00 N ATOM 2075 CA ARG A 133 -11.323 0.592 1.735 1.00 0.00 C ATOM 2076 C ARG A 133 -12.235 -0.599 1.432 1.00 0.00 C ATOM 2077 O ARG A 133 -12.045 -1.685 1.978 1.00 0.00 O ATOM 2078 CB ARG A 133 -11.846 1.324 2.973 1.00 0.00 C ATOM 2079 CG ARG A 133 -11.073 0.902 4.224 1.00 0.00 C ATOM 2080 CD ARG A 133 -11.984 0.893 5.454 1.00 0.00 C ATOM 2081 NE ARG A 133 -11.968 -0.446 6.085 1.00 0.00 N ATOM 2082 CZ ARG A 133 -12.877 -0.870 6.974 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -13.881 -0.061 7.341 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -12.782 -2.101 7.495 1.00 0.00 N ATOM 0 H ARG A 133 -11.603 2.428 0.763 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.312 0.238 1.936 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.754 2.401 2.830 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.906 1.110 3.106 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.647 -0.090 4.075 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.240 1.585 4.389 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.651 1.645 6.169 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -13.002 1.156 5.165 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.217 -1.087 5.827 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.952 0.876 6.944 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.574 -0.382 8.017 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -12.018 -2.716 7.215 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -13.474 -2.423 8.172 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.205 -0.355 0.563 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.147 -1.395 0.181 1.00 0.00 C ATOM 2100 C LYS A 134 -13.438 -2.414 -0.713 1.00 0.00 C ATOM 2101 O LYS A 134 -13.591 -3.621 -0.526 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.394 -0.779 -0.456 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.625 -0.996 0.428 1.00 0.00 C ATOM 2104 CD LYS A 134 -17.915 -0.842 -0.382 1.00 0.00 C ATOM 2105 CE LYS A 134 -18.336 -2.177 -1.000 1.00 0.00 C ATOM 2106 NZ LYS A 134 -19.713 -2.087 -1.533 1.00 0.00 N ATOM 0 H LYS A 134 -13.359 0.547 0.112 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.500 -1.933 1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.238 0.288 -0.612 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.563 -1.223 -1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -16.587 -1.990 0.873 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.619 -0.279 1.249 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.711 -0.468 0.262 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.768 -0.103 -1.169 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.647 -2.448 -1.800 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -18.280 -2.966 -0.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.985 -3.001 -1.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.369 -1.849 -0.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.755 -1.348 -2.263 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.679 -1.893 -1.665 1.00 0.00 N ATOM 2121 CA ALA A 135 -11.947 -2.743 -2.588 1.00 0.00 C ATOM 2122 C ALA A 135 -10.941 -3.591 -1.807 1.00 0.00 C ATOM 2123 O ALA A 135 -10.802 -4.786 -2.061 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.275 -1.878 -3.656 1.00 0.00 C ATOM 0 H ALA A 135 -12.555 -0.892 -1.817 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.625 -3.425 -3.100 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -10.726 -2.516 -4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.035 -1.319 -4.202 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.585 -1.182 -3.179 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.266 -2.938 -0.871 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.278 -3.617 -0.052 1.00 0.00 C ATOM 2132 C VAL A 136 -9.969 -4.697 0.784 1.00 0.00 C ATOM 2133 O VAL A 136 -9.569 -5.860 0.755 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.517 -2.599 0.801 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.983 -3.245 2.080 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.385 -1.952 0.000 1.00 0.00 C ATOM 0 H VAL A 136 -10.385 -1.947 -0.663 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.539 -4.114 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.216 -1.814 1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.447 -2.500 2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.815 -3.637 2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -7.306 -4.059 1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.860 -1.233 0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.688 -2.722 -0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -7.800 -1.440 -0.868 1.00 0.00 H new ATOM 2146 N THR A 137 -10.995 -4.274 1.508 1.00 0.00 N ATOM 2147 CA THR A 137 -11.745 -5.190 2.350 1.00 0.00 C ATOM 2148 C THR A 137 -12.257 -6.373 1.526 1.00 0.00 C ATOM 2149 O THR A 137 -12.115 -7.526 1.932 1.00 0.00 O ATOM 2150 CB THR A 137 -12.860 -4.399 3.034 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.461 -3.659 1.975 1.00 0.00 O ATOM 2152 CG2 THR A 137 -12.320 -3.323 3.980 1.00 0.00 C ATOM 0 H THR A 137 -11.324 -3.309 1.529 1.00 0.00 H new ATOM 0 HA THR A 137 -11.112 -5.623 3.125 1.00 0.00 H new ATOM 0 HB THR A 137 -13.501 -5.083 3.590 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.336 -2.700 2.134 1.00 0.00 H new ATOM 0 HG21 THR A 137 -13.153 -2.791 4.439 1.00 0.00 H new ATOM 0 HG22 THR A 137 -11.716 -3.792 4.757 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.706 -2.619 3.418 1.00 0.00 H new ATOM 2160 N ASP A 138 -12.842 -6.047 0.383 1.00 0.00 N ATOM 2161 CA ASP A 138 -13.376 -7.069 -0.503 1.00 0.00 C ATOM 2162 C ASP A 138 -12.273 -8.074 -0.838 1.00 0.00 C ATOM 2163 O ASP A 138 -12.501 -9.283 -0.817 1.00 0.00 O ATOM 2164 CB ASP A 138 -13.873 -6.457 -1.814 1.00 0.00 C ATOM 2165 CG ASP A 138 -15.387 -6.514 -2.021 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -16.101 -5.990 -1.139 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -15.797 -7.082 -3.056 1.00 0.00 O ATOM 0 H ASP A 138 -12.958 -5.090 0.049 1.00 0.00 H new ATOM 0 HA ASP A 138 -14.208 -7.555 0.006 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.555 -5.415 -1.855 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.388 -6.971 -2.644 1.00 0.00 H new ATOM 2172 N LEU A 139 -11.099 -7.538 -1.140 1.00 0.00 N ATOM 2173 CA LEU A 139 -9.961 -8.373 -1.480 1.00 0.00 C ATOM 2174 C LEU A 139 -9.472 -9.098 -0.225 1.00 0.00 C ATOM 2175 O LEU A 139 -9.212 -10.300 -0.259 1.00 0.00 O ATOM 2176 CB LEU A 139 -8.876 -7.545 -2.173 1.00 0.00 C ATOM 2177 CG LEU A 139 -8.668 -7.823 -3.663 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -9.964 -7.607 -4.447 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -7.515 -6.988 -4.221 1.00 0.00 C ATOM 0 H LEU A 139 -10.912 -6.535 -1.156 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.253 -9.139 -2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -9.119 -6.490 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.931 -7.716 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.392 -8.871 -3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.789 -7.811 -5.503 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -10.734 -8.280 -4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -10.294 -6.575 -4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.389 -7.205 -5.282 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -7.737 -5.929 -4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.596 -7.234 -3.688 1.00 0.00 H new ATOM 2191 N LEU A 140 -9.364 -8.337 0.854 1.00 0.00 N ATOM 2192 CA LEU A 140 -8.912 -8.892 2.119 1.00 0.00 C ATOM 2193 C LEU A 140 -9.884 -9.984 2.569 1.00 0.00 C ATOM 2194 O LEU A 140 -9.487 -10.939 3.235 1.00 0.00 O ATOM 2195 CB LEU A 140 -8.714 -7.781 3.152 1.00 0.00 C ATOM 2196 CG LEU A 140 -7.266 -7.365 3.420 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -6.584 -6.895 2.134 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -7.195 -6.308 4.525 1.00 0.00 C ATOM 0 H LEU A 140 -9.582 -7.341 0.879 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.936 -9.363 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.269 -6.902 2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -9.159 -8.104 4.093 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.719 -8.239 3.774 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.556 -6.605 2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.586 -7.705 1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.124 -6.040 1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.155 -6.030 4.696 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.761 -5.427 4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.618 -6.714 5.444 1.00 0.00 H new ATOM 2210 N GLY A 141 -11.140 -9.806 2.186 1.00 0.00 N ATOM 2211 CA GLY A 141 -12.173 -10.765 2.542 1.00 0.00 C ATOM 2212 C GLY A 141 -12.003 -12.070 1.763 1.00 0.00 C ATOM 2213 O GLY A 141 -12.157 -13.155 2.321 1.00 0.00 O ATOM 0 H GLY A 141 -11.466 -9.013 1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.132 -10.968 3.612 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.155 -10.340 2.336 1.00 0.00 H new ATOM 2217 N ARG A 142 -11.686 -11.922 0.485 1.00 0.00 N ATOM 2218 CA ARG A 142 -11.493 -13.076 -0.377 1.00 0.00 C ATOM 2219 C ARG A 142 -10.302 -13.906 0.107 1.00 0.00 C ATOM 2220 O ARG A 142 -10.384 -15.131 0.179 1.00 0.00 O ATOM 2221 CB ARG A 142 -11.250 -12.646 -1.825 1.00 0.00 C ATOM 2222 CG ARG A 142 -12.571 -12.519 -2.588 1.00 0.00 C ATOM 2223 CD ARG A 142 -12.520 -11.357 -3.582 1.00 0.00 C ATOM 2224 NE ARG A 142 -13.505 -11.576 -4.666 1.00 0.00 N ATOM 2225 CZ ARG A 142 -13.445 -10.980 -5.865 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -12.450 -10.127 -6.142 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -14.382 -11.238 -6.788 1.00 0.00 N ATOM 0 H ARG A 142 -11.558 -11.020 0.026 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.401 -13.677 -0.335 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -10.723 -11.692 -1.841 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -10.608 -13.373 -2.321 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.779 -13.448 -3.119 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -13.389 -12.364 -1.884 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.733 -10.419 -3.069 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -11.518 -11.270 -4.002 1.00 0.00 H new ATOM 0 HE ARG A 142 -14.276 -12.220 -4.489 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -11.737 -9.930 -5.440 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -12.406 -9.674 -7.055 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -15.140 -11.887 -6.578 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -14.337 -10.785 -7.701 1.00 0.00 H new ATOM 2241 N ARG A 143 -9.224 -13.206 0.427 1.00 0.00 N ATOM 2242 CA ARG A 143 -8.019 -13.864 0.903 1.00 0.00 C ATOM 2243 C ARG A 143 -7.807 -15.184 0.160 1.00 0.00 C ATOM 2244 O ARG A 143 -7.614 -16.227 0.783 1.00 0.00 O ATOM 2245 CB ARG A 143 -8.098 -14.139 2.406 1.00 0.00 C ATOM 2246 CG ARG A 143 -9.382 -14.893 2.759 1.00 0.00 C ATOM 2247 CD ARG A 143 -9.448 -15.190 4.258 1.00 0.00 C ATOM 2248 NE ARG A 143 -10.162 -14.100 4.959 1.00 0.00 N ATOM 2249 CZ ARG A 143 -10.259 -14.001 6.292 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -9.687 -14.926 7.076 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -10.927 -12.977 6.841 1.00 0.00 N ATOM 0 H ARG A 143 -9.160 -12.190 0.366 1.00 0.00 H new ATOM 0 HA ARG A 143 -7.179 -13.196 0.712 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -7.232 -14.722 2.719 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -8.063 -13.197 2.954 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -10.248 -14.301 2.463 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -9.426 -15.826 2.197 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -9.959 -16.138 4.427 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -8.441 -15.294 4.661 1.00 0.00 H new ATOM 0 HE ARG A 143 -10.608 -13.379 4.392 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -9.178 -15.705 6.658 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -9.761 -14.851 8.091 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -11.362 -12.273 6.244 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -11.001 -12.902 7.856 1.00 0.00 H new ATOM 2265 N GLN A 144 -7.849 -15.097 -1.161 1.00 0.00 N ATOM 2266 CA GLN A 144 -7.665 -16.272 -1.995 1.00 0.00 C ATOM 2267 C GLN A 144 -8.812 -17.261 -1.782 1.00 0.00 C ATOM 2268 O GLN A 144 -9.362 -17.796 -2.744 1.00 0.00 O ATOM 2269 CB GLN A 144 -6.313 -16.934 -1.718 1.00 0.00 C ATOM 2270 CG GLN A 144 -6.123 -18.180 -2.587 1.00 0.00 C ATOM 2271 CD GLN A 144 -6.125 -19.448 -1.732 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -7.077 -20.210 -1.707 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -5.007 -19.632 -1.035 1.00 0.00 N ATOM 0 H GLN A 144 -8.008 -14.230 -1.675 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.673 -15.957 -3.038 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -5.510 -16.224 -1.914 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -6.247 -17.207 -0.665 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -6.920 -18.236 -3.329 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -5.183 -18.107 -3.134 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -4.247 -18.955 -1.102 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -4.910 -20.450 -0.434 1.00 0.00 H new TER 2282 GLN A 144