USER MOD reduce.3.24.130724 H: found=0, std=0, add=984, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 990 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: B 153 MET CE :methyl 178:sc= -3.33! (180deg=-3.43!) USER MOD Set 1.2: B 154 ASN : amide:sc= 1.13 K(o=-2.2,f=-3.4) USER MOD Set 1.3: B 182 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: B 144 MET CE :methyl -150:sc= -0.0425 (180deg=-0.292) USER MOD Set 2.2: B 152 GLN : amide:sc= 0.5 K(o=0.46,f=-0.097) USER MOD Set 3.1: A 153 MET CE :methyl 176:sc= -3.28 (180deg=-3.4) USER MOD Set 3.2: A 154 ASN : amide:sc= 1.11 K(o=-2.2,f=-3.4) USER MOD Set 3.3: A 182 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 144 MET CE :methyl -150:sc= -0.0602 (180deg=-0.36) USER MOD Set 4.2: A 152 GLN : amide:sc= 0.409 K(o=0.35,f=-0.18) USER MOD Single : A 130 MET CE :methyl 161:sc= -0.115 (180deg=-0.578) USER MOD Single : A 136 SER OG : rot -108:sc= 1.29 USER MOD Single : A 137 LYS NZ :NH3+ -161:sc= 1.27 (180deg=1) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 172:sc= 0.717 (180deg=0.654) USER MOD Single : A 146 SER OG : rot 180:sc= -0.0074 USER MOD Single : A 158 HIS : no HE2:sc= 0.0639 X(o=0.064,f=-0.31) USER MOD Single : A 164 THR OG1 : rot 152:sc= -2.35! USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 67:sc= 0.163 USER MOD Single : A 175 TYR OH : rot 180:sc= -0.373 USER MOD Single : A 178 LYS NZ :NH3+ -174:sc= 1.33 (180deg=1.05) USER MOD Single : A 181 LYS NZ :NH3+ 170:sc= -0.687 (180deg=-1.07) USER MOD Single : A 186 GLN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 187 THR OG1 : rot 180:sc=-0.00374 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= 0.636 K(o=0.64,f=-11!) USER MOD Single : B 130 MET CE :methyl 160:sc= -0.082 (180deg=-0.5) USER MOD Single : B 136 SER OG : rot -58:sc= 1.09 USER MOD Single : B 137 LYS NZ :NH3+ -172:sc= 1.25 (180deg=1.16) USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 142 LYS NZ :NH3+ 174:sc= 0.626 (180deg=0.602) USER MOD Single : B 146 SER OG : rot -170:sc= 0 USER MOD Single : B 158 HIS : no HE2:sc= 0.0694 X(o=0.069,f=-0.33) USER MOD Single : B 164 THR OG1 : rot 152:sc= -2.44! USER MOD Single : B 168 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 THR OG1 : rot 180:sc= 0 USER MOD Single : B 172 SER OG : rot 66:sc= 0.15 USER MOD Single : B 175 TYR OH : rot 180:sc= -0.296 USER MOD Single : B 178 LYS NZ :NH3+ -176:sc= 1.36 (180deg=1.07) USER MOD Single : B 181 LYS NZ :NH3+ 166:sc= -0.654 (180deg=-0.901) USER MOD Single : B 186 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : B 187 THR OG1 : rot 180:sc= -0.0156 USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD Single : B 190 GLN : amide:sc= 0.619 K(o=0.62,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 130 17.700 -11.139 -3.615 1.00 0.00 N ATOM 2 CA MET A 130 17.546 -11.482 -5.048 1.00 0.00 C ATOM 3 C MET A 130 16.225 -10.947 -5.583 1.00 0.00 C ATOM 4 O MET A 130 15.322 -11.716 -5.920 1.00 0.00 O ATOM 5 CB MET A 130 17.617 -13.001 -5.257 1.00 0.00 C ATOM 6 CG MET A 130 18.979 -13.609 -4.955 1.00 0.00 C ATOM 7 SD MET A 130 19.406 -13.564 -3.203 1.00 0.00 S ATOM 8 CE MET A 130 18.178 -14.674 -2.517 1.00 0.00 C ATOM 0 HA MET A 130 18.366 -11.017 -5.596 1.00 0.00 H new ATOM 0 HB2 MET A 130 16.870 -13.479 -4.624 1.00 0.00 H new ATOM 0 HB3 MET A 130 17.351 -13.227 -6.290 1.00 0.00 H new ATOM 0 HG2 MET A 130 18.992 -14.643 -5.299 1.00 0.00 H new ATOM 0 HG3 MET A 130 19.742 -13.075 -5.522 1.00 0.00 H new ATOM 0 HE1 MET A 130 18.503 -15.013 -1.534 1.00 0.00 H new ATOM 0 HE2 MET A 130 17.226 -14.151 -2.424 1.00 0.00 H new ATOM 0 HE3 MET A 130 18.056 -15.534 -3.176 1.00 0.00 H new ATOM 20 N ILE A 131 16.111 -9.627 -5.650 1.00 0.00 N ATOM 21 CA ILE A 131 14.896 -8.987 -6.140 1.00 0.00 C ATOM 22 C ILE A 131 15.188 -7.769 -6.938 1.00 0.00 C ATOM 23 O ILE A 131 16.304 -7.250 -6.985 1.00 0.00 O ATOM 24 CB ILE A 131 13.942 -8.538 -5.022 1.00 0.00 C ATOM 25 CG1 ILE A 131 14.712 -7.729 -3.985 1.00 0.00 C ATOM 26 CG2 ILE A 131 13.209 -9.702 -4.387 1.00 0.00 C ATOM 27 CD1 ILE A 131 14.798 -6.239 -4.279 1.00 0.00 C ATOM 0 H ILE A 131 16.846 -8.977 -5.371 1.00 0.00 H new ATOM 0 HA ILE A 131 14.425 -9.762 -6.745 1.00 0.00 H new ATOM 0 HB ILE A 131 13.174 -7.905 -5.467 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.240 -7.867 -3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 131 15.723 -8.130 -3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 131 12.548 -9.332 -3.603 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.620 -10.218 -5.145 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.931 -10.395 -3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.363 -5.744 -3.489 1.00 0.00 H new ATOM 0 HD12 ILE A 131 15.299 -6.085 -5.235 1.00 0.00 H new ATOM 0 HD13 ILE A 131 13.793 -5.819 -4.324 1.00 0.00 H new ATOM 39 N GLU A 132 14.141 -7.344 -7.567 1.00 0.00 N ATOM 40 CA GLU A 132 14.087 -6.085 -8.216 1.00 0.00 C ATOM 41 C GLU A 132 12.926 -5.323 -7.653 1.00 0.00 C ATOM 42 O GLU A 132 11.862 -5.899 -7.409 1.00 0.00 O ATOM 43 CB GLU A 132 13.903 -6.274 -9.690 1.00 0.00 C ATOM 44 CG GLU A 132 15.111 -5.884 -10.522 1.00 0.00 C ATOM 45 CD GLU A 132 15.374 -4.392 -10.503 1.00 0.00 C ATOM 46 OE1 GLU A 132 16.084 -3.920 -9.593 1.00 0.00 O ATOM 47 OE2 GLU A 132 14.874 -3.684 -11.404 1.00 0.00 O ATOM 0 H GLU A 132 13.278 -7.882 -7.643 1.00 0.00 H new ATOM 0 HA GLU A 132 15.016 -5.538 -8.053 1.00 0.00 H new ATOM 0 HB2 GLU A 132 13.664 -7.320 -9.884 1.00 0.00 H new ATOM 0 HB3 GLU A 132 13.046 -5.685 -10.016 1.00 0.00 H new ATOM 0 HG2 GLU A 132 15.990 -6.409 -10.148 1.00 0.00 H new ATOM 0 HG3 GLU A 132 14.959 -6.209 -11.551 1.00 0.00 H new ATOM 54 N ILE A 133 13.113 -4.061 -7.437 1.00 0.00 N ATOM 55 CA ILE A 133 12.009 -3.236 -7.029 1.00 0.00 C ATOM 56 C ILE A 133 11.449 -2.507 -8.230 1.00 0.00 C ATOM 57 O ILE A 133 12.084 -1.633 -8.819 1.00 0.00 O ATOM 58 CB ILE A 133 12.368 -2.270 -5.889 1.00 0.00 C ATOM 59 CG1 ILE A 133 12.850 -3.088 -4.681 1.00 0.00 C ATOM 60 CG2 ILE A 133 11.166 -1.400 -5.526 1.00 0.00 C ATOM 61 CD1 ILE A 133 13.036 -2.292 -3.408 1.00 0.00 C ATOM 0 H ILE A 133 14.006 -3.578 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 133 11.239 -3.890 -6.619 1.00 0.00 H new ATOM 0 HB ILE A 133 13.167 -1.601 -6.208 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.133 -3.887 -4.492 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.797 -3.564 -4.937 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.439 -0.722 -4.717 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.860 -0.821 -6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.341 -2.035 -5.204 1.00 0.00 H new ATOM 0 HD11 ILE A 133 13.377 -2.954 -2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 133 13.777 -1.510 -3.573 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.088 -1.838 -3.121 1.00 0.00 H new ATOM 73 N ILE A 134 10.257 -2.916 -8.587 1.00 0.00 N ATOM 74 CA ILE A 134 9.608 -2.501 -9.807 1.00 0.00 C ATOM 75 C ILE A 134 8.581 -1.464 -9.532 1.00 0.00 C ATOM 76 O ILE A 134 7.760 -1.633 -8.643 1.00 0.00 O ATOM 77 CB ILE A 134 8.892 -3.647 -10.506 1.00 0.00 C ATOM 78 CG1 ILE A 134 9.910 -4.659 -11.044 1.00 0.00 C ATOM 79 CG2 ILE A 134 8.016 -3.055 -11.602 1.00 0.00 C ATOM 80 CD1 ILE A 134 9.308 -5.990 -11.440 1.00 0.00 C ATOM 0 H ILE A 134 9.699 -3.560 -8.027 1.00 0.00 H new ATOM 0 HA ILE A 134 10.404 -2.118 -10.445 1.00 0.00 H new ATOM 0 HB ILE A 134 8.256 -4.195 -9.811 1.00 0.00 H new ATOM 0 HG12 ILE A 134 10.412 -4.228 -11.910 1.00 0.00 H new ATOM 0 HG13 ILE A 134 10.673 -4.829 -10.285 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.490 -3.857 -12.120 1.00 0.00 H new ATOM 0 HG22 ILE A 134 7.291 -2.372 -11.159 1.00 0.00 H new ATOM 0 HG23 ILE A 134 8.639 -2.512 -12.312 1.00 0.00 H new ATOM 0 HD11 ILE A 134 10.093 -6.649 -11.810 1.00 0.00 H new ATOM 0 HD12 ILE A 134 8.831 -6.446 -10.573 1.00 0.00 H new ATOM 0 HD13 ILE A 134 8.566 -5.835 -12.223 1.00 0.00 H new ATOM 92 N ARG A 135 8.601 -0.394 -10.279 1.00 0.00 N ATOM 93 CA ARG A 135 7.615 0.598 -10.042 1.00 0.00 C ATOM 94 C ARG A 135 6.367 0.312 -10.811 1.00 0.00 C ATOM 95 O ARG A 135 6.377 -0.187 -11.934 1.00 0.00 O ATOM 96 CB ARG A 135 8.104 2.031 -10.270 1.00 0.00 C ATOM 97 CG ARG A 135 9.463 2.117 -10.922 1.00 0.00 C ATOM 98 CD ARG A 135 10.550 1.664 -9.976 1.00 0.00 C ATOM 99 NE ARG A 135 11.858 1.608 -10.626 1.00 0.00 N ATOM 100 CZ ARG A 135 13.008 1.423 -9.978 1.00 0.00 C ATOM 101 NH1 ARG A 135 13.016 1.302 -8.658 1.00 0.00 N ATOM 102 NH2 ARG A 135 14.152 1.368 -10.650 1.00 0.00 N ATOM 0 H ARG A 135 9.266 -0.199 -11.027 1.00 0.00 H new ATOM 0 HA ARG A 135 7.386 0.540 -8.978 1.00 0.00 H new ATOM 0 HB2 ARG A 135 7.380 2.557 -10.892 1.00 0.00 H new ATOM 0 HB3 ARG A 135 8.138 2.550 -9.312 1.00 0.00 H new ATOM 0 HG2 ARG A 135 9.478 1.500 -11.820 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.655 3.143 -11.236 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.597 2.345 -9.126 1.00 0.00 H new ATOM 0 HD3 ARG A 135 10.299 0.679 -9.582 1.00 0.00 H new ATOM 0 HE ARG A 135 11.893 1.717 -11.640 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.141 1.350 -8.136 1.00 0.00 H new ATOM 0 HH12 ARG A 135 13.897 1.160 -8.164 1.00 0.00 H new ATOM 0 HH21 ARG A 135 14.152 1.467 -11.665 1.00 0.00 H new ATOM 0 HH22 ARG A 135 15.030 1.226 -10.151 1.00 0.00 H new ATOM 116 N SER A 136 5.302 0.660 -10.159 1.00 0.00 N ATOM 117 CA SER A 136 4.016 0.138 -10.446 1.00 0.00 C ATOM 118 C SER A 136 3.141 1.187 -11.100 1.00 0.00 C ATOM 119 O SER A 136 3.089 2.354 -10.661 1.00 0.00 O ATOM 120 CB SER A 136 3.431 -0.354 -9.136 1.00 0.00 C ATOM 121 OG SER A 136 2.588 -1.473 -9.331 1.00 0.00 O ATOM 0 H SER A 136 5.310 1.334 -9.393 1.00 0.00 H new ATOM 0 HA SER A 136 4.079 -0.687 -11.156 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.238 -0.620 -8.453 1.00 0.00 H new ATOM 0 HB3 SER A 136 2.866 0.450 -8.664 1.00 0.00 H new ATOM 0 HG SER A 136 1.655 -1.207 -9.194 1.00 0.00 H new ATOM 127 N LYS A 137 2.425 0.712 -12.109 1.00 0.00 N ATOM 128 CA LYS A 137 1.836 1.533 -13.155 1.00 0.00 C ATOM 129 C LYS A 137 0.417 1.924 -12.905 1.00 0.00 C ATOM 130 O LYS A 137 -0.047 2.853 -13.556 1.00 0.00 O ATOM 131 CB LYS A 137 1.827 0.771 -14.474 1.00 0.00 C ATOM 132 CG LYS A 137 2.271 -0.676 -14.366 1.00 0.00 C ATOM 133 CD LYS A 137 1.160 -1.560 -13.828 1.00 0.00 C ATOM 134 CE LYS A 137 1.621 -2.993 -13.622 1.00 0.00 C ATOM 135 NZ LYS A 137 0.532 -3.844 -13.071 1.00 0.00 N ATOM 0 H LYS A 137 2.233 -0.283 -12.225 1.00 0.00 H new ATOM 0 HA LYS A 137 2.453 2.431 -13.178 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.819 0.799 -14.889 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.477 1.286 -15.181 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.582 -1.037 -15.347 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.140 -0.743 -13.712 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.801 -1.155 -12.882 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.318 -1.546 -14.520 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.962 -3.406 -14.571 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.474 -3.008 -12.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.942 -4.700 -12.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.010 -3.313 -12.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.118 -4.114 -13.836 1.00 0.00 H new ATOM 149 N GLU A 138 -0.250 1.285 -11.954 1.00 0.00 N ATOM 150 CA GLU A 138 -1.692 1.150 -12.048 1.00 0.00 C ATOM 151 C GLU A 138 -2.331 2.500 -12.332 1.00 0.00 C ATOM 152 O GLU A 138 -2.238 3.445 -11.548 1.00 0.00 O ATOM 153 CB GLU A 138 -2.274 0.527 -10.771 1.00 0.00 C ATOM 154 CG GLU A 138 -1.991 -0.967 -10.599 1.00 0.00 C ATOM 155 CD GLU A 138 -0.513 -1.308 -10.504 1.00 0.00 C ATOM 156 OE1 GLU A 138 0.265 -0.492 -9.967 1.00 0.00 O ATOM 157 OE2 GLU A 138 -0.121 -2.403 -10.961 1.00 0.00 O ATOM 0 H GLU A 138 0.174 0.862 -11.128 1.00 0.00 H new ATOM 0 HA GLU A 138 -1.919 0.479 -12.876 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.874 1.060 -9.909 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.353 0.681 -10.768 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.494 -1.320 -9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.425 -1.508 -11.440 1.00 0.00 H new ATOM 164 N PHE A 139 -2.989 2.544 -13.482 1.00 0.00 N ATOM 165 CA PHE A 139 -3.236 3.784 -14.199 1.00 0.00 C ATOM 166 C PHE A 139 -4.195 4.715 -13.489 1.00 0.00 C ATOM 167 O PHE A 139 -4.111 5.932 -13.656 1.00 0.00 O ATOM 168 CB PHE A 139 -3.698 3.489 -15.621 1.00 0.00 C ATOM 169 CG PHE A 139 -2.565 3.192 -16.574 1.00 0.00 C ATOM 170 CD1 PHE A 139 -2.780 3.254 -17.941 1.00 0.00 C ATOM 171 CD2 PHE A 139 -1.285 2.865 -16.117 1.00 0.00 C ATOM 172 CE1 PHE A 139 -1.758 2.998 -18.833 1.00 0.00 C ATOM 173 CE2 PHE A 139 -0.265 2.609 -17.011 1.00 0.00 C ATOM 174 CZ PHE A 139 -0.500 2.675 -18.368 1.00 0.00 C ATOM 0 H PHE A 139 -3.367 1.717 -13.944 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.287 4.318 -14.235 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.380 2.639 -15.604 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.263 4.343 -15.995 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -3.761 3.506 -18.314 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -1.093 2.812 -15.056 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -1.943 3.051 -19.896 1.00 0.00 H new ATOM 0 HE2 PHE A 139 0.720 2.356 -16.647 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.299 2.474 -19.066 1.00 0.00 H new ATOM 184 N SER A 140 -5.117 4.187 -12.710 1.00 0.00 N ATOM 185 CA SER A 140 -5.894 5.066 -11.888 1.00 0.00 C ATOM 186 C SER A 140 -5.908 4.573 -10.463 1.00 0.00 C ATOM 187 O SER A 140 -6.310 3.450 -10.155 1.00 0.00 O ATOM 188 CB SER A 140 -7.315 5.187 -12.436 1.00 0.00 C ATOM 189 OG SER A 140 -7.299 5.694 -13.761 1.00 0.00 O ATOM 0 H SER A 140 -5.335 3.193 -12.634 1.00 0.00 H new ATOM 0 HA SER A 140 -5.438 6.056 -11.902 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.801 4.211 -12.420 1.00 0.00 H new ATOM 0 HB3 SER A 140 -7.902 5.846 -11.796 1.00 0.00 H new ATOM 0 HG SER A 140 -8.217 5.763 -14.096 1.00 0.00 H new ATOM 195 N LEU A 141 -5.437 5.453 -9.625 1.00 0.00 N ATOM 196 CA LEU A 141 -5.502 5.350 -8.193 1.00 0.00 C ATOM 197 C LEU A 141 -6.593 6.276 -7.681 1.00 0.00 C ATOM 198 O LEU A 141 -7.032 6.204 -6.533 1.00 0.00 O ATOM 199 CB LEU A 141 -4.136 5.730 -7.685 1.00 0.00 C ATOM 200 CG LEU A 141 -4.131 6.612 -6.463 1.00 0.00 C ATOM 201 CD1 LEU A 141 -4.045 5.759 -5.225 1.00 0.00 C ATOM 202 CD2 LEU A 141 -2.996 7.607 -6.552 1.00 0.00 C ATOM 0 H LEU A 141 -4.973 6.306 -9.938 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.754 4.348 -7.847 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -3.583 4.818 -7.458 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.597 6.239 -8.484 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.059 7.181 -6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.041 6.398 -4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.904 5.089 -5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.127 5.171 -5.251 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.998 8.241 -5.666 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.048 7.073 -6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.123 8.225 -7.441 1.00 0.00 H new ATOM 214 N LYS A 142 -7.019 7.126 -8.603 1.00 0.00 N ATOM 215 CA LYS A 142 -7.939 8.234 -8.355 1.00 0.00 C ATOM 216 C LYS A 142 -9.131 7.788 -7.528 1.00 0.00 C ATOM 217 O LYS A 142 -9.732 6.748 -7.786 1.00 0.00 O ATOM 218 CB LYS A 142 -8.391 8.825 -9.692 1.00 0.00 C ATOM 219 CG LYS A 142 -7.231 9.328 -10.541 1.00 0.00 C ATOM 220 CD LYS A 142 -6.489 10.467 -9.854 1.00 0.00 C ATOM 221 CE LYS A 142 -5.164 10.777 -10.535 1.00 0.00 C ATOM 222 NZ LYS A 142 -5.333 11.182 -11.956 1.00 0.00 N ATOM 0 H LYS A 142 -6.726 7.064 -9.578 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.419 9.001 -7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -8.942 8.068 -10.250 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.081 9.648 -9.505 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -6.540 8.508 -10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.606 9.667 -11.507 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.115 11.360 -9.855 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -6.308 10.205 -8.811 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.658 11.575 -9.991 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.520 9.899 -10.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.422 11.511 -12.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.665 10.368 -12.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.031 11.950 -12.017 1.00 0.00 H new ATOM 236 N PRO A 143 -9.497 8.634 -6.549 1.00 0.00 N ATOM 237 CA PRO A 143 -10.165 8.238 -5.308 1.00 0.00 C ATOM 238 C PRO A 143 -11.401 7.376 -5.479 1.00 0.00 C ATOM 239 O PRO A 143 -12.273 7.646 -6.307 1.00 0.00 O ATOM 240 CB PRO A 143 -10.618 9.561 -4.711 1.00 0.00 C ATOM 241 CG PRO A 143 -10.487 10.558 -5.801 1.00 0.00 C ATOM 242 CD PRO A 143 -9.313 10.088 -6.582 1.00 0.00 C ATOM 0 HA PRO A 143 -9.477 7.638 -4.713 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -11.647 9.499 -4.358 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -10.003 9.835 -3.854 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -11.386 10.596 -6.416 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -10.328 11.562 -5.406 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -9.316 10.478 -7.600 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -8.370 10.392 -6.127 1.00 0.00 H new ATOM 250 N MET A 144 -11.469 6.357 -4.650 1.00 0.00 N ATOM 251 CA MET A 144 -12.622 5.485 -4.575 1.00 0.00 C ATOM 252 C MET A 144 -12.752 4.918 -3.187 1.00 0.00 C ATOM 253 O MET A 144 -11.845 5.034 -2.388 1.00 0.00 O ATOM 254 CB MET A 144 -12.608 4.361 -5.625 1.00 0.00 C ATOM 255 CG MET A 144 -11.447 3.386 -5.493 1.00 0.00 C ATOM 256 SD MET A 144 -9.964 3.934 -6.357 1.00 0.00 S ATOM 257 CE MET A 144 -10.449 3.697 -8.063 1.00 0.00 C ATOM 0 H MET A 144 -10.720 6.108 -4.004 1.00 0.00 H new ATOM 0 HA MET A 144 -13.494 6.098 -4.803 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.543 3.804 -5.555 1.00 0.00 H new ATOM 0 HB3 MET A 144 -12.578 4.809 -6.618 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.215 3.247 -4.437 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.750 2.414 -5.883 1.00 0.00 H new ATOM 0 HE1 MET A 144 -9.568 3.469 -8.663 1.00 0.00 H new ATOM 0 HE2 MET A 144 -11.157 2.871 -8.129 1.00 0.00 H new ATOM 0 HE3 MET A 144 -10.918 4.607 -8.438 1.00 0.00 H new ATOM 267 N ASP A 145 -13.916 4.398 -2.866 1.00 0.00 N ATOM 268 CA ASP A 145 -14.117 3.734 -1.588 1.00 0.00 C ATOM 269 C ASP A 145 -13.191 2.533 -1.471 1.00 0.00 C ATOM 270 O ASP A 145 -12.793 1.958 -2.485 1.00 0.00 O ATOM 271 CB ASP A 145 -15.571 3.295 -1.410 1.00 0.00 C ATOM 272 CG ASP A 145 -16.528 4.461 -1.284 1.00 0.00 C ATOM 273 OD1 ASP A 145 -16.803 4.894 -0.147 1.00 0.00 O ATOM 274 OD2 ASP A 145 -17.016 4.944 -2.324 1.00 0.00 O ATOM 0 H ASP A 145 -14.739 4.420 -3.468 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.882 4.448 -0.799 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.866 2.680 -2.260 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.650 2.669 -0.521 1.00 0.00 H new ATOM 279 N SER A 146 -12.834 2.157 -0.254 1.00 0.00 N ATOM 280 CA SER A 146 -11.958 1.013 -0.055 1.00 0.00 C ATOM 281 C SER A 146 -12.582 -0.232 -0.649 1.00 0.00 C ATOM 282 O SER A 146 -11.894 -1.042 -1.261 1.00 0.00 O ATOM 283 CB SER A 146 -11.660 0.815 1.425 1.00 0.00 C ATOM 284 OG SER A 146 -12.850 0.872 2.195 1.00 0.00 O ATOM 0 H SER A 146 -13.133 2.621 0.603 1.00 0.00 H new ATOM 0 HA SER A 146 -11.014 1.204 -0.566 1.00 0.00 H new ATOM 0 HB2 SER A 146 -11.171 -0.147 1.576 1.00 0.00 H new ATOM 0 HB3 SER A 146 -10.965 1.583 1.766 1.00 0.00 H new ATOM 0 HG SER A 146 -12.634 0.741 3.142 1.00 0.00 H new ATOM 290 N GLU A 147 -13.895 -0.348 -0.496 1.00 0.00 N ATOM 291 CA GLU A 147 -14.658 -1.441 -1.081 1.00 0.00 C ATOM 292 C GLU A 147 -14.409 -1.529 -2.579 1.00 0.00 C ATOM 293 O GLU A 147 -14.302 -2.611 -3.142 1.00 0.00 O ATOM 294 CB GLU A 147 -16.143 -1.244 -0.806 1.00 0.00 C ATOM 295 CG GLU A 147 -16.726 -0.060 -1.550 1.00 0.00 C ATOM 296 CD GLU A 147 -18.120 0.295 -1.086 1.00 0.00 C ATOM 297 OE1 GLU A 147 -19.088 -0.014 -1.811 1.00 0.00 O ATOM 298 OE2 GLU A 147 -18.257 0.872 0.011 1.00 0.00 O ATOM 0 H GLU A 147 -14.460 0.313 0.037 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.332 -2.375 -0.624 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -16.683 -2.147 -1.090 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -16.294 -1.105 0.264 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -16.073 0.803 -1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.749 -0.283 -2.617 1.00 0.00 H new ATOM 305 N GLU A 148 -14.305 -0.374 -3.202 1.00 0.00 N ATOM 306 CA GLU A 148 -14.099 -0.273 -4.629 1.00 0.00 C ATOM 307 C GLU A 148 -12.703 -0.693 -4.992 1.00 0.00 C ATOM 308 O GLU A 148 -12.471 -1.416 -5.961 1.00 0.00 O ATOM 309 CB GLU A 148 -14.319 1.173 -5.050 1.00 0.00 C ATOM 310 CG GLU A 148 -15.729 1.666 -4.783 1.00 0.00 C ATOM 311 CD GLU A 148 -16.743 1.047 -5.722 1.00 0.00 C ATOM 312 OE1 GLU A 148 -16.882 1.533 -6.863 1.00 0.00 O ATOM 313 OE2 GLU A 148 -17.409 0.074 -5.327 1.00 0.00 O ATOM 0 H GLU A 148 -14.362 0.527 -2.728 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.801 -0.930 -5.142 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.612 1.811 -4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.102 1.272 -6.114 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.003 1.436 -3.753 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.757 2.751 -4.885 1.00 0.00 H new ATOM 320 N ALA A 149 -11.785 -0.227 -4.191 1.00 0.00 N ATOM 321 CA ALA A 149 -10.392 -0.483 -4.390 1.00 0.00 C ATOM 322 C ALA A 149 -10.070 -1.941 -4.193 1.00 0.00 C ATOM 323 O ALA A 149 -9.373 -2.559 -4.988 1.00 0.00 O ATOM 324 CB ALA A 149 -9.643 0.295 -3.380 1.00 0.00 C ATOM 0 H ALA A 149 -11.989 0.347 -3.373 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.121 -0.202 -5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.574 0.121 -3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.855 1.357 -3.508 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.947 -0.018 -2.381 1.00 0.00 H new ATOM 330 N VAL A 150 -10.599 -2.476 -3.112 1.00 0.00 N ATOM 331 CA VAL A 150 -10.277 -3.812 -2.685 1.00 0.00 C ATOM 332 C VAL A 150 -10.887 -4.806 -3.642 1.00 0.00 C ATOM 333 O VAL A 150 -10.340 -5.876 -3.912 1.00 0.00 O ATOM 334 CB VAL A 150 -10.753 -4.055 -1.257 1.00 0.00 C ATOM 335 CG1 VAL A 150 -12.259 -3.969 -1.187 1.00 0.00 C ATOM 336 CG2 VAL A 150 -10.248 -5.383 -0.767 1.00 0.00 C ATOM 0 H VAL A 150 -11.264 -1.993 -2.508 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.194 -3.939 -2.691 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.349 -3.282 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.586 -4.144 -0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.582 -2.978 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.697 -4.722 -1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.592 -5.549 0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.627 -6.176 -1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.158 -5.388 -0.788 1.00 0.00 H new ATOM 346 N LEU A 151 -12.041 -4.427 -4.132 1.00 0.00 N ATOM 347 CA LEU A 151 -12.731 -5.153 -5.156 1.00 0.00 C ATOM 348 C LEU A 151 -11.833 -5.339 -6.364 1.00 0.00 C ATOM 349 O LEU A 151 -11.609 -6.460 -6.826 1.00 0.00 O ATOM 350 CB LEU A 151 -13.974 -4.336 -5.488 1.00 0.00 C ATOM 351 CG LEU A 151 -14.716 -4.649 -6.804 1.00 0.00 C ATOM 352 CD1 LEU A 151 -14.153 -3.823 -7.953 1.00 0.00 C ATOM 353 CD2 LEU A 151 -14.657 -6.131 -7.145 1.00 0.00 C ATOM 0 H LEU A 151 -12.532 -3.589 -3.821 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.012 -6.154 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.682 -4.457 -4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.687 -3.285 -5.508 1.00 0.00 H new ATOM 0 HG LEU A 151 -15.762 -4.380 -6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -14.692 -4.061 -8.870 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -14.268 -2.762 -7.729 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -13.096 -4.054 -8.083 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -15.191 -6.311 -8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -13.617 -6.438 -7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -15.121 -6.707 -6.345 1.00 0.00 H new ATOM 365 N GLN A 152 -11.267 -4.256 -6.841 1.00 0.00 N ATOM 366 CA GLN A 152 -10.445 -4.348 -8.014 1.00 0.00 C ATOM 367 C GLN A 152 -9.092 -4.941 -7.647 1.00 0.00 C ATOM 368 O GLN A 152 -8.406 -5.519 -8.485 1.00 0.00 O ATOM 369 CB GLN A 152 -10.340 -3.021 -8.763 1.00 0.00 C ATOM 370 CG GLN A 152 -9.921 -1.850 -7.914 1.00 0.00 C ATOM 371 CD GLN A 152 -10.259 -0.529 -8.574 1.00 0.00 C ATOM 372 OE1 GLN A 152 -9.473 0.011 -9.351 1.00 0.00 O ATOM 373 NE2 GLN A 152 -11.435 -0.001 -8.273 1.00 0.00 N ATOM 0 H GLN A 152 -11.360 -3.322 -6.442 1.00 0.00 H new ATOM 0 HA GLN A 152 -10.924 -5.025 -8.721 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -9.626 -3.135 -9.578 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -11.306 -2.797 -9.215 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -10.415 -1.909 -6.944 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -8.848 -1.900 -7.729 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -12.058 -0.481 -7.624 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -11.718 0.886 -8.690 1.00 0.00 H new ATOM 382 N MET A 153 -8.742 -4.825 -6.362 1.00 0.00 N ATOM 383 CA MET A 153 -7.519 -5.414 -5.822 1.00 0.00 C ATOM 384 C MET A 153 -7.588 -6.913 -6.027 1.00 0.00 C ATOM 385 O MET A 153 -6.601 -7.591 -6.319 1.00 0.00 O ATOM 386 CB MET A 153 -7.410 -5.122 -4.320 1.00 0.00 C ATOM 387 CG MET A 153 -6.131 -5.637 -3.690 1.00 0.00 C ATOM 388 SD MET A 153 -6.248 -5.778 -1.900 1.00 0.00 S ATOM 389 CE MET A 153 -7.430 -7.115 -1.757 1.00 0.00 C ATOM 0 H MET A 153 -9.299 -4.321 -5.671 1.00 0.00 H new ATOM 0 HA MET A 153 -6.652 -4.991 -6.329 1.00 0.00 H new ATOM 0 HB2 MET A 153 -7.474 -4.045 -4.163 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.262 -5.570 -3.809 1.00 0.00 H new ATOM 0 HG2 MET A 153 -5.890 -6.612 -4.112 1.00 0.00 H new ATOM 0 HG3 MET A 153 -5.310 -4.967 -3.945 1.00 0.00 H new ATOM 0 HE1 MET A 153 -7.560 -7.375 -0.706 1.00 0.00 H new ATOM 0 HE2 MET A 153 -8.387 -6.801 -2.174 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.064 -7.984 -2.303 1.00 0.00 H new ATOM 399 N ASN A 154 -8.810 -7.379 -5.918 1.00 0.00 N ATOM 400 CA ASN A 154 -9.159 -8.778 -5.975 1.00 0.00 C ATOM 401 C ASN A 154 -9.221 -9.262 -7.415 1.00 0.00 C ATOM 402 O ASN A 154 -9.184 -10.461 -7.683 1.00 0.00 O ATOM 403 CB ASN A 154 -10.519 -8.937 -5.314 1.00 0.00 C ATOM 404 CG ASN A 154 -10.432 -9.428 -3.883 1.00 0.00 C ATOM 405 OD1 ASN A 154 -10.399 -10.631 -3.630 1.00 0.00 O ATOM 406 ND2 ASN A 154 -10.414 -8.503 -2.937 1.00 0.00 N ATOM 0 H ASN A 154 -9.618 -6.771 -5.782 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.404 -9.373 -5.460 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -11.039 -7.979 -5.332 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -11.119 -9.637 -5.896 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -10.371 -8.778 -1.956 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -10.443 -7.515 -3.189 1.00 0.00 H new ATOM 413 N LEU A 155 -9.300 -8.316 -8.338 1.00 0.00 N ATOM 414 CA LEU A 155 -9.412 -8.641 -9.753 1.00 0.00 C ATOM 415 C LEU A 155 -8.034 -8.915 -10.316 1.00 0.00 C ATOM 416 O LEU A 155 -7.853 -9.753 -11.200 1.00 0.00 O ATOM 417 CB LEU A 155 -10.075 -7.496 -10.524 1.00 0.00 C ATOM 418 CG LEU A 155 -11.506 -7.163 -10.093 1.00 0.00 C ATOM 419 CD1 LEU A 155 -12.043 -5.991 -10.898 1.00 0.00 C ATOM 420 CD2 LEU A 155 -12.409 -8.375 -10.256 1.00 0.00 C ATOM 0 H LEU A 155 -9.289 -7.317 -8.133 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.035 -9.529 -9.861 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.462 -6.602 -10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.081 -7.749 -11.584 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.491 -6.884 -9.040 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -13.061 -5.767 -10.580 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.411 -5.118 -10.735 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.042 -6.247 -11.958 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -13.422 -8.119 -9.945 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.418 -8.684 -11.301 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.036 -9.192 -9.639 1.00 0.00 H new ATOM 432 N LEU A 156 -7.068 -8.190 -9.783 1.00 0.00 N ATOM 433 CA LEU A 156 -5.673 -8.376 -10.130 1.00 0.00 C ATOM 434 C LEU A 156 -5.135 -9.589 -9.421 1.00 0.00 C ATOM 435 O LEU A 156 -4.231 -10.279 -9.892 1.00 0.00 O ATOM 436 CB LEU A 156 -4.880 -7.200 -9.619 1.00 0.00 C ATOM 437 CG LEU A 156 -5.500 -5.853 -9.863 1.00 0.00 C ATOM 438 CD1 LEU A 156 -5.419 -5.059 -8.590 1.00 0.00 C ATOM 439 CD2 LEU A 156 -4.801 -5.135 -11.001 1.00 0.00 C ATOM 0 H LEU A 156 -7.230 -7.454 -9.096 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.592 -8.481 -11.212 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -4.729 -7.323 -8.547 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.894 -7.218 -10.084 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.544 -5.972 -10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -5.864 -4.076 -8.745 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.959 -5.581 -7.800 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.375 -4.943 -8.300 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.267 -4.163 -11.159 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.749 -4.997 -10.752 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -4.884 -5.729 -11.911 1.00 0.00 H new ATOM 451 N GLY A 157 -5.706 -9.810 -8.254 1.00 0.00 N ATOM 452 CA GLY A 157 -5.189 -10.809 -7.358 1.00 0.00 C ATOM 453 C GLY A 157 -4.063 -10.229 -6.535 1.00 0.00 C ATOM 454 O GLY A 157 -3.216 -10.952 -6.010 1.00 0.00 O ATOM 0 H GLY A 157 -6.526 -9.310 -7.910 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -5.983 -11.168 -6.703 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.831 -11.668 -7.925 1.00 0.00 H new ATOM 458 N HIS A 158 -4.057 -8.899 -6.434 1.00 0.00 N ATOM 459 CA HIS A 158 -3.043 -8.191 -5.703 1.00 0.00 C ATOM 460 C HIS A 158 -3.358 -8.248 -4.243 1.00 0.00 C ATOM 461 O HIS A 158 -4.500 -8.103 -3.820 1.00 0.00 O ATOM 462 CB HIS A 158 -2.965 -6.737 -6.170 1.00 0.00 C ATOM 463 CG HIS A 158 -1.614 -6.354 -6.680 1.00 0.00 C ATOM 464 ND1 HIS A 158 -0.606 -5.875 -5.870 1.00 0.00 N ATOM 465 CD2 HIS A 158 -1.104 -6.398 -7.929 1.00 0.00 C ATOM 466 CE1 HIS A 158 0.468 -5.650 -6.602 1.00 0.00 C ATOM 467 NE2 HIS A 158 0.193 -5.955 -7.856 1.00 0.00 N ATOM 0 H HIS A 158 -4.760 -8.297 -6.861 1.00 0.00 H new ATOM 0 HA HIS A 158 -2.076 -8.660 -5.885 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -3.702 -6.575 -6.956 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.233 -6.081 -5.342 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -0.679 -5.719 -4.865 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.621 -6.722 -8.820 1.00 0.00 H new ATOM 0 HE1 HIS A 158 1.414 -5.278 -6.236 1.00 0.00 H new ATOM 476 N ASP A 159 -2.327 -8.501 -3.496 1.00 0.00 N ATOM 477 CA ASP A 159 -2.382 -8.491 -2.063 1.00 0.00 C ATOM 478 C ASP A 159 -2.661 -7.089 -1.543 1.00 0.00 C ATOM 479 O ASP A 159 -2.930 -6.912 -0.377 1.00 0.00 O ATOM 480 CB ASP A 159 -1.059 -9.005 -1.559 1.00 0.00 C ATOM 481 CG ASP A 159 -0.974 -10.519 -1.594 1.00 0.00 C ATOM 482 OD1 ASP A 159 -0.304 -11.060 -2.500 1.00 0.00 O ATOM 483 OD2 ASP A 159 -1.583 -11.179 -0.728 1.00 0.00 O ATOM 0 H ASP A 159 -1.405 -8.725 -3.871 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.193 -9.125 -1.706 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.255 -8.585 -2.164 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -0.904 -8.659 -0.537 1.00 0.00 H new ATOM 488 N PHE A 160 -2.590 -6.097 -2.420 1.00 0.00 N ATOM 489 CA PHE A 160 -2.858 -4.710 -2.030 1.00 0.00 C ATOM 490 C PHE A 160 -3.144 -3.858 -3.278 1.00 0.00 C ATOM 491 O PHE A 160 -2.629 -4.152 -4.360 1.00 0.00 O ATOM 492 CB PHE A 160 -1.691 -4.146 -1.182 1.00 0.00 C ATOM 493 CG PHE A 160 -0.609 -3.525 -1.966 1.00 0.00 C ATOM 494 CD1 PHE A 160 -0.349 -2.177 -1.849 1.00 0.00 C ATOM 495 CD2 PHE A 160 0.127 -4.279 -2.830 1.00 0.00 C ATOM 496 CE1 PHE A 160 0.629 -1.594 -2.597 1.00 0.00 C ATOM 497 CE2 PHE A 160 1.117 -3.706 -3.585 1.00 0.00 C ATOM 498 CZ PHE A 160 1.371 -2.355 -3.476 1.00 0.00 C ATOM 0 H PHE A 160 -2.350 -6.221 -3.404 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.748 -4.676 -1.401 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.088 -3.407 -0.486 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.271 -4.954 -0.583 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -0.925 -1.578 -1.159 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -0.071 -5.337 -2.921 1.00 0.00 H new ATOM 0 HE1 PHE A 160 0.823 -0.536 -2.502 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.698 -4.312 -4.265 1.00 0.00 H new ATOM 0 HZ PHE A 160 2.145 -1.897 -4.074 1.00 0.00 H new ATOM 508 N PHE A 161 -3.976 -2.828 -3.130 1.00 0.00 N ATOM 509 CA PHE A 161 -4.335 -1.946 -4.234 1.00 0.00 C ATOM 510 C PHE A 161 -4.254 -0.493 -3.782 1.00 0.00 C ATOM 511 O PHE A 161 -4.367 -0.199 -2.592 1.00 0.00 O ATOM 512 CB PHE A 161 -5.745 -2.256 -4.765 1.00 0.00 C ATOM 513 CG PHE A 161 -6.090 -1.458 -5.993 1.00 0.00 C ATOM 514 CD1 PHE A 161 -6.933 -0.362 -5.916 1.00 0.00 C ATOM 515 CD2 PHE A 161 -5.544 -1.793 -7.222 1.00 0.00 C ATOM 516 CE1 PHE A 161 -7.225 0.384 -7.039 1.00 0.00 C ATOM 517 CE2 PHE A 161 -5.835 -1.053 -8.350 1.00 0.00 C ATOM 518 CZ PHE A 161 -6.675 0.038 -8.259 1.00 0.00 C ATOM 0 H PHE A 161 -4.418 -2.584 -2.244 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.628 -2.114 -5.046 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.817 -3.319 -4.995 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.477 -2.049 -3.984 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.367 -0.088 -4.966 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.883 -2.644 -7.298 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -7.883 1.237 -6.965 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -5.406 -1.327 -9.302 1.00 0.00 H new ATOM 0 HZ PHE A 161 -6.902 0.621 -9.140 1.00 0.00 H new ATOM 528 N VAL A 162 -4.084 0.411 -4.735 1.00 0.00 N ATOM 529 CA VAL A 162 -3.820 1.786 -4.440 1.00 0.00 C ATOM 530 C VAL A 162 -5.014 2.649 -4.859 1.00 0.00 C ATOM 531 O VAL A 162 -5.359 2.751 -6.035 1.00 0.00 O ATOM 532 CB VAL A 162 -2.488 2.182 -5.139 1.00 0.00 C ATOM 533 CG1 VAL A 162 -2.616 2.233 -6.655 1.00 0.00 C ATOM 534 CG2 VAL A 162 -1.891 3.462 -4.596 1.00 0.00 C ATOM 0 H VAL A 162 -4.128 0.198 -5.732 1.00 0.00 H new ATOM 0 HA VAL A 162 -3.696 1.951 -3.370 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.789 1.381 -4.899 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.658 2.514 -7.092 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.911 1.252 -7.028 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.371 2.969 -6.932 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.964 3.684 -5.124 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.595 4.281 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.683 3.344 -3.533 1.00 0.00 H new ATOM 544 N PHE A 163 -5.674 3.227 -3.863 1.00 0.00 N ATOM 545 CA PHE A 163 -6.854 4.048 -4.084 1.00 0.00 C ATOM 546 C PHE A 163 -6.749 5.271 -3.199 1.00 0.00 C ATOM 547 O PHE A 163 -6.102 5.234 -2.160 1.00 0.00 O ATOM 548 CB PHE A 163 -8.151 3.261 -3.804 1.00 0.00 C ATOM 549 CG PHE A 163 -8.576 3.195 -2.361 1.00 0.00 C ATOM 550 CD1 PHE A 163 -8.236 2.106 -1.571 1.00 0.00 C ATOM 551 CD2 PHE A 163 -9.339 4.207 -1.802 1.00 0.00 C ATOM 552 CE1 PHE A 163 -8.629 2.027 -0.263 1.00 0.00 C ATOM 553 CE2 PHE A 163 -9.737 4.134 -0.480 1.00 0.00 C ATOM 554 CZ PHE A 163 -9.378 3.045 0.293 1.00 0.00 C ATOM 0 H PHE A 163 -5.406 3.139 -2.883 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.900 4.351 -5.130 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -8.959 3.711 -4.381 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -8.024 2.243 -4.173 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -7.650 1.305 -1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.625 5.058 -2.402 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -8.354 1.170 0.334 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -10.329 4.929 -0.050 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.682 2.991 1.328 1.00 0.00 H new ATOM 564 N THR A 164 -7.301 6.380 -3.617 1.00 0.00 N ATOM 565 CA THR A 164 -7.327 7.513 -2.734 1.00 0.00 C ATOM 566 C THR A 164 -8.699 7.652 -2.130 1.00 0.00 C ATOM 567 O THR A 164 -9.689 7.165 -2.676 1.00 0.00 O ATOM 568 CB THR A 164 -6.914 8.842 -3.407 1.00 0.00 C ATOM 569 OG1 THR A 164 -8.032 9.704 -3.570 1.00 0.00 O ATOM 570 CG2 THR A 164 -6.237 8.618 -4.745 1.00 0.00 C ATOM 0 H THR A 164 -7.726 6.521 -4.534 1.00 0.00 H new ATOM 0 HA THR A 164 -6.582 7.319 -1.962 1.00 0.00 H new ATOM 0 HB THR A 164 -6.194 9.317 -2.741 1.00 0.00 H new ATOM 0 HG1 THR A 164 -7.730 10.636 -3.564 1.00 0.00 H new ATOM 0 HG21 THR A 164 -5.965 9.579 -5.180 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.339 8.017 -4.602 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.920 8.096 -5.416 1.00 0.00 H new ATOM 578 N ASP A 165 -8.752 8.270 -0.977 1.00 0.00 N ATOM 579 CA ASP A 165 -10.015 8.594 -0.373 1.00 0.00 C ATOM 580 C ASP A 165 -10.733 9.643 -1.214 1.00 0.00 C ATOM 581 O ASP A 165 -10.121 10.581 -1.710 1.00 0.00 O ATOM 582 CB ASP A 165 -9.791 9.092 1.045 1.00 0.00 C ATOM 583 CG ASP A 165 -10.967 9.871 1.584 1.00 0.00 C ATOM 584 OD1 ASP A 165 -10.767 11.023 2.011 1.00 0.00 O ATOM 585 OD2 ASP A 165 -12.099 9.350 1.552 1.00 0.00 O ATOM 0 H ASP A 165 -7.934 8.558 -0.440 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.641 7.703 -0.329 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -9.595 8.241 1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -8.902 9.723 1.068 1.00 0.00 H new ATOM 590 N ARG A 166 -12.027 9.467 -1.359 1.00 0.00 N ATOM 591 CA ARG A 166 -12.845 10.278 -2.255 1.00 0.00 C ATOM 592 C ARG A 166 -13.398 11.478 -1.505 1.00 0.00 C ATOM 593 O ARG A 166 -13.797 12.485 -2.092 1.00 0.00 O ATOM 594 CB ARG A 166 -13.971 9.420 -2.871 1.00 0.00 C ATOM 595 CG ARG A 166 -15.131 9.050 -1.939 1.00 0.00 C ATOM 596 CD ARG A 166 -14.671 8.528 -0.584 1.00 0.00 C ATOM 597 NE ARG A 166 -13.810 7.354 -0.710 1.00 0.00 N ATOM 598 CZ ARG A 166 -13.355 6.654 0.326 1.00 0.00 C ATOM 599 NH1 ARG A 166 -13.780 6.920 1.555 1.00 0.00 N ATOM 600 NH2 ARG A 166 -12.495 5.672 0.124 1.00 0.00 N ATOM 0 H ARG A 166 -12.553 8.752 -0.857 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.229 10.650 -3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.379 9.955 -3.729 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -13.530 8.498 -3.251 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.761 9.927 -1.788 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -15.749 8.293 -2.422 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -14.134 9.316 -0.056 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -15.542 8.275 0.021 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.542 7.054 -1.647 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -14.459 7.665 1.710 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -13.427 6.380 2.345 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -12.183 5.454 -0.822 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -12.143 5.132 0.914 1.00 0.00 H new ATOM 614 N GLU A 167 -13.406 11.335 -0.199 1.00 0.00 N ATOM 615 CA GLU A 167 -13.983 12.299 0.707 1.00 0.00 C ATOM 616 C GLU A 167 -13.098 13.524 0.852 1.00 0.00 C ATOM 617 O GLU A 167 -13.500 14.642 0.538 1.00 0.00 O ATOM 618 CB GLU A 167 -14.129 11.616 2.049 1.00 0.00 C ATOM 619 CG GLU A 167 -15.440 10.871 2.222 1.00 0.00 C ATOM 620 CD GLU A 167 -16.635 11.797 2.192 1.00 0.00 C ATOM 621 OE1 GLU A 167 -17.299 11.890 1.137 1.00 0.00 O ATOM 622 OE2 GLU A 167 -16.922 12.434 3.227 1.00 0.00 O ATOM 0 H GLU A 167 -13.002 10.526 0.273 1.00 0.00 H new ATOM 0 HA GLU A 167 -14.945 12.638 0.322 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.304 10.915 2.180 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -14.041 12.364 2.837 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -15.540 10.127 1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -15.426 10.330 3.168 1.00 0.00 H new ATOM 629 N THR A 168 -11.892 13.292 1.325 1.00 0.00 N ATOM 630 CA THR A 168 -10.952 14.370 1.594 1.00 0.00 C ATOM 631 C THR A 168 -9.735 14.263 0.680 1.00 0.00 C ATOM 632 O THR A 168 -8.912 15.176 0.593 1.00 0.00 O ATOM 633 CB THR A 168 -10.505 14.346 3.066 1.00 0.00 C ATOM 634 OG1 THR A 168 -11.647 14.167 3.917 1.00 0.00 O ATOM 635 CG2 THR A 168 -9.789 15.633 3.452 1.00 0.00 C ATOM 0 H THR A 168 -11.533 12.360 1.534 1.00 0.00 H new ATOM 0 HA THR A 168 -11.458 15.315 1.396 1.00 0.00 H new ATOM 0 HB THR A 168 -9.810 13.515 3.190 1.00 0.00 H new ATOM 0 HG1 THR A 168 -11.358 14.151 4.853 1.00 0.00 H new ATOM 0 HG21 THR A 168 -9.487 15.582 4.498 1.00 0.00 H new ATOM 0 HG22 THR A 168 -8.906 15.760 2.825 1.00 0.00 H new ATOM 0 HG23 THR A 168 -10.460 16.480 3.309 1.00 0.00 H new ATOM 643 N ASP A 169 -9.653 13.124 -0.003 1.00 0.00 N ATOM 644 CA ASP A 169 -8.561 12.833 -0.939 1.00 0.00 C ATOM 645 C ASP A 169 -7.226 12.692 -0.211 1.00 0.00 C ATOM 646 O ASP A 169 -6.306 13.497 -0.356 1.00 0.00 O ATOM 647 CB ASP A 169 -8.487 13.871 -2.070 1.00 0.00 C ATOM 648 CG ASP A 169 -7.280 13.682 -2.976 1.00 0.00 C ATOM 649 OD1 ASP A 169 -7.086 12.568 -3.503 1.00 0.00 O ATOM 650 OD2 ASP A 169 -6.525 14.661 -3.177 1.00 0.00 O ATOM 0 H ASP A 169 -10.340 12.374 0.074 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.780 11.872 -1.405 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.396 13.812 -2.669 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -8.455 14.870 -1.636 1.00 0.00 H new ATOM 655 N GLY A 170 -7.164 11.671 0.616 1.00 0.00 N ATOM 656 CA GLY A 170 -5.912 11.229 1.184 1.00 0.00 C ATOM 657 C GLY A 170 -5.645 9.808 0.752 1.00 0.00 C ATOM 658 O GLY A 170 -6.568 8.990 0.745 1.00 0.00 O ATOM 0 H GLY A 170 -7.975 11.128 0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -5.101 11.880 0.857 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -5.951 11.290 2.272 1.00 0.00 H new ATOM 662 N THR A 171 -4.420 9.501 0.357 1.00 0.00 N ATOM 663 CA THR A 171 -4.135 8.187 -0.181 1.00 0.00 C ATOM 664 C THR A 171 -4.341 7.110 0.887 1.00 0.00 C ATOM 665 O THR A 171 -3.873 7.223 2.024 1.00 0.00 O ATOM 666 CB THR A 171 -2.719 8.105 -0.802 1.00 0.00 C ATOM 667 OG1 THR A 171 -2.608 6.923 -1.598 1.00 0.00 O ATOM 668 CG2 THR A 171 -1.630 8.099 0.254 1.00 0.00 C ATOM 0 H THR A 171 -3.621 10.134 0.398 1.00 0.00 H new ATOM 0 HA THR A 171 -4.842 8.004 -0.991 1.00 0.00 H new ATOM 0 HB THR A 171 -2.583 8.993 -1.419 1.00 0.00 H new ATOM 0 HG1 THR A 171 -1.711 6.876 -1.990 1.00 0.00 H new ATOM 0 HG21 THR A 171 -0.655 8.040 -0.229 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.689 9.015 0.843 1.00 0.00 H new ATOM 0 HG23 THR A 171 -1.763 7.238 0.909 1.00 0.00 H new ATOM 676 N SER A 172 -5.106 6.100 0.520 1.00 0.00 N ATOM 677 CA SER A 172 -5.429 5.002 1.408 1.00 0.00 C ATOM 678 C SER A 172 -5.303 3.707 0.624 1.00 0.00 C ATOM 679 O SER A 172 -6.007 3.496 -0.348 1.00 0.00 O ATOM 680 CB SER A 172 -6.860 5.167 1.923 1.00 0.00 C ATOM 681 OG SER A 172 -7.070 6.466 2.453 1.00 0.00 O ATOM 0 H SER A 172 -5.523 6.018 -0.407 1.00 0.00 H new ATOM 0 HA SER A 172 -4.751 4.988 2.261 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.564 4.985 1.111 1.00 0.00 H new ATOM 0 HB3 SER A 172 -7.060 4.421 2.692 1.00 0.00 H new ATOM 0 HG SER A 172 -7.015 7.127 1.731 1.00 0.00 H new ATOM 687 N ILE A 173 -4.422 2.834 1.038 1.00 0.00 N ATOM 688 CA ILE A 173 -4.162 1.639 0.273 1.00 0.00 C ATOM 689 C ILE A 173 -4.715 0.412 0.943 1.00 0.00 C ATOM 690 O ILE A 173 -4.534 0.181 2.137 1.00 0.00 O ATOM 691 CB ILE A 173 -2.670 1.497 -0.057 1.00 0.00 C ATOM 692 CG1 ILE A 173 -2.402 2.200 -1.364 1.00 0.00 C ATOM 693 CG2 ILE A 173 -2.267 0.049 -0.159 1.00 0.00 C ATOM 694 CD1 ILE A 173 -1.062 2.814 -1.427 1.00 0.00 C ATOM 0 H ILE A 173 -3.875 2.925 1.894 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.690 1.739 -0.675 1.00 0.00 H new ATOM 0 HB ILE A 173 -2.083 1.945 0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -2.507 1.487 -2.181 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -3.156 2.972 -1.516 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.205 -0.017 -0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.461 -0.450 0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.844 -0.434 -0.948 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.931 3.304 -2.392 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -0.961 3.550 -0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.302 2.042 -1.306 1.00 0.00 H new ATOM 706 N VAL A 174 -5.393 -0.354 0.129 1.00 0.00 N ATOM 707 CA VAL A 174 -6.195 -1.457 0.568 1.00 0.00 C ATOM 708 C VAL A 174 -5.422 -2.758 0.365 1.00 0.00 C ATOM 709 O VAL A 174 -4.829 -2.969 -0.680 1.00 0.00 O ATOM 710 CB VAL A 174 -7.507 -1.417 -0.245 1.00 0.00 C ATOM 711 CG1 VAL A 174 -7.577 -2.461 -1.319 1.00 0.00 C ATOM 712 CG2 VAL A 174 -8.719 -1.463 0.629 1.00 0.00 C ATOM 0 H VAL A 174 -5.400 -0.222 -0.882 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.433 -1.395 1.630 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.497 -0.452 -0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -8.525 -2.374 -1.850 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -6.755 -2.318 -2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -7.502 -3.451 -0.869 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.615 -1.432 0.010 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.712 -2.384 1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.714 -0.606 1.303 1.00 0.00 H new ATOM 722 N TYR A 175 -5.354 -3.582 1.386 1.00 0.00 N ATOM 723 CA TYR A 175 -4.617 -4.833 1.285 1.00 0.00 C ATOM 724 C TYR A 175 -5.426 -6.058 1.720 1.00 0.00 C ATOM 725 O TYR A 175 -6.353 -5.962 2.521 1.00 0.00 O ATOM 726 CB TYR A 175 -3.301 -4.710 2.060 1.00 0.00 C ATOM 727 CG TYR A 175 -2.901 -5.953 2.795 1.00 0.00 C ATOM 728 CD1 TYR A 175 -3.380 -6.204 4.066 1.00 0.00 C ATOM 729 CD2 TYR A 175 -2.066 -6.881 2.205 1.00 0.00 C ATOM 730 CE1 TYR A 175 -3.036 -7.350 4.735 1.00 0.00 C ATOM 731 CE2 TYR A 175 -1.716 -8.032 2.861 1.00 0.00 C ATOM 732 CZ TYR A 175 -2.203 -8.267 4.133 1.00 0.00 C ATOM 733 OH TYR A 175 -1.867 -9.419 4.803 1.00 0.00 O ATOM 0 H TYR A 175 -5.794 -3.416 2.291 1.00 0.00 H new ATOM 0 HA TYR A 175 -4.401 -5.004 0.230 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -2.506 -4.442 1.364 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -3.389 -3.891 2.774 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -4.035 -5.487 4.539 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -1.683 -6.697 1.212 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -3.416 -7.533 5.729 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.064 -8.751 2.387 1.00 0.00 H new ATOM 0 HH TYR A 175 -1.274 -9.962 4.243 1.00 0.00 H new ATOM 743 N ARG A 176 -5.026 -7.213 1.183 1.00 0.00 N ATOM 744 CA ARG A 176 -5.682 -8.474 1.397 1.00 0.00 C ATOM 745 C ARG A 176 -5.085 -9.208 2.594 1.00 0.00 C ATOM 746 O ARG A 176 -4.040 -9.854 2.490 1.00 0.00 O ATOM 747 CB ARG A 176 -5.533 -9.308 0.124 1.00 0.00 C ATOM 748 CG ARG A 176 -5.733 -10.780 0.350 1.00 0.00 C ATOM 749 CD ARG A 176 -5.224 -11.601 -0.823 1.00 0.00 C ATOM 750 NE ARG A 176 -5.387 -13.036 -0.598 1.00 0.00 N ATOM 751 CZ ARG A 176 -4.467 -13.950 -0.907 1.00 0.00 C ATOM 752 NH1 ARG A 176 -3.276 -13.576 -1.364 1.00 0.00 N ATOM 753 NH2 ARG A 176 -4.728 -15.239 -0.726 1.00 0.00 N ATOM 0 H ARG A 176 -4.212 -7.283 0.572 1.00 0.00 H new ATOM 0 HA ARG A 176 -6.737 -8.307 1.617 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -6.254 -8.960 -0.616 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -4.540 -9.144 -0.295 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -5.214 -11.083 1.259 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -6.792 -10.984 0.505 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -5.760 -11.313 -1.727 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.171 -11.378 -0.992 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.259 -13.358 -0.178 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -3.062 -12.585 -1.480 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -2.576 -14.280 -1.599 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -5.631 -15.529 -0.351 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -4.025 -15.940 -0.962 1.00 0.00 H new ATOM 767 N ARG A 177 -5.763 -9.115 3.722 1.00 0.00 N ATOM 768 CA ARG A 177 -5.295 -9.735 4.945 1.00 0.00 C ATOM 769 C ARG A 177 -5.754 -11.187 5.007 1.00 0.00 C ATOM 770 O ARG A 177 -6.948 -11.478 5.086 1.00 0.00 O ATOM 771 CB ARG A 177 -5.804 -8.953 6.154 1.00 0.00 C ATOM 772 CG ARG A 177 -5.308 -9.478 7.491 1.00 0.00 C ATOM 773 CD ARG A 177 -3.855 -9.094 7.730 1.00 0.00 C ATOM 774 NE ARG A 177 -3.313 -9.712 8.936 1.00 0.00 N ATOM 775 CZ ARG A 177 -2.645 -9.055 9.885 1.00 0.00 C ATOM 776 NH1 ARG A 177 -2.458 -7.744 9.791 1.00 0.00 N ATOM 777 NH2 ARG A 177 -2.160 -9.714 10.928 1.00 0.00 N ATOM 0 H ARG A 177 -6.646 -8.612 3.816 1.00 0.00 H new ATOM 0 HA ARG A 177 -4.205 -9.721 4.958 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.502 -7.911 6.051 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -6.894 -8.971 6.151 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -5.929 -9.080 8.294 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -5.409 -10.563 7.518 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.256 -9.393 6.870 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.776 -8.010 7.812 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.455 -10.714 9.061 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.826 -7.233 8.989 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.946 -7.248 10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -2.298 -10.722 11.004 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.649 -9.213 11.655 1.00 0.00 H new ATOM 791 N LYS A 178 -4.789 -12.085 5.009 1.00 0.00 N ATOM 792 CA LYS A 178 -5.035 -13.522 4.925 1.00 0.00 C ATOM 793 C LYS A 178 -5.633 -14.082 6.214 1.00 0.00 C ATOM 794 O LYS A 178 -5.802 -15.291 6.363 1.00 0.00 O ATOM 795 CB LYS A 178 -3.736 -14.230 4.568 1.00 0.00 C ATOM 796 CG LYS A 178 -3.181 -13.755 3.238 1.00 0.00 C ATOM 797 CD LYS A 178 -1.764 -14.237 2.994 1.00 0.00 C ATOM 798 CE LYS A 178 -1.238 -13.698 1.675 1.00 0.00 C ATOM 799 NZ LYS A 178 -1.258 -12.210 1.639 1.00 0.00 N ATOM 0 H LYS A 178 -3.800 -11.841 5.069 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.774 -13.700 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.000 -14.055 5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.908 -15.306 4.527 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -3.825 -14.108 2.433 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -3.201 -12.666 3.208 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -1.118 -13.913 3.810 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -1.741 -15.327 2.983 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -0.219 -14.052 1.518 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.841 -14.090 0.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -0.989 -11.882 0.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -2.215 -11.870 1.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -0.584 -11.837 2.338 1.00 0.00 H new ATOM 813 N ASP A 179 -5.945 -13.194 7.145 1.00 0.00 N ATOM 814 CA ASP A 179 -6.520 -13.583 8.418 1.00 0.00 C ATOM 815 C ASP A 179 -8.021 -13.436 8.319 1.00 0.00 C ATOM 816 O ASP A 179 -8.760 -13.689 9.271 1.00 0.00 O ATOM 817 CB ASP A 179 -5.976 -12.714 9.554 1.00 0.00 C ATOM 818 CG ASP A 179 -4.495 -12.922 9.795 1.00 0.00 C ATOM 819 OD1 ASP A 179 -4.136 -13.695 10.708 1.00 0.00 O ATOM 820 OD2 ASP A 179 -3.681 -12.306 9.082 1.00 0.00 O ATOM 0 H ASP A 179 -5.807 -12.189 7.038 1.00 0.00 H new ATOM 0 HA ASP A 179 -6.253 -14.616 8.641 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -6.158 -11.665 9.322 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -6.523 -12.937 10.470 1.00 0.00 H new ATOM 825 N GLY A 180 -8.456 -13.006 7.144 1.00 0.00 N ATOM 826 CA GLY A 180 -9.861 -12.882 6.867 1.00 0.00 C ATOM 827 C GLY A 180 -10.319 -11.443 6.810 1.00 0.00 C ATOM 828 O GLY A 180 -11.493 -11.163 6.585 1.00 0.00 O ATOM 0 H GLY A 180 -7.846 -12.739 6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.084 -13.368 5.917 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.427 -13.409 7.635 1.00 0.00 H new ATOM 832 N LYS A 181 -9.386 -10.535 7.037 1.00 0.00 N ATOM 833 CA LYS A 181 -9.649 -9.119 6.987 1.00 0.00 C ATOM 834 C LYS A 181 -8.971 -8.486 5.807 1.00 0.00 C ATOM 835 O LYS A 181 -8.471 -9.155 4.912 1.00 0.00 O ATOM 836 CB LYS A 181 -9.137 -8.439 8.247 1.00 0.00 C ATOM 837 CG LYS A 181 -9.828 -8.912 9.487 1.00 0.00 C ATOM 838 CD LYS A 181 -11.298 -8.552 9.464 1.00 0.00 C ATOM 839 CE LYS A 181 -12.072 -9.377 10.482 1.00 0.00 C ATOM 840 NZ LYS A 181 -13.498 -8.972 10.581 1.00 0.00 N ATOM 0 H LYS A 181 -8.419 -10.768 7.262 1.00 0.00 H new ATOM 0 HA LYS A 181 -10.728 -8.993 6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -8.066 -8.621 8.342 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.270 -7.361 8.152 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.717 -9.992 9.579 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.355 -8.467 10.363 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.421 -7.491 9.680 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.703 -8.723 8.467 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.016 -10.431 10.208 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.601 -9.276 11.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -14.017 -9.666 11.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -13.563 -8.035 11.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -13.914 -8.930 9.629 1.00 0.00 H new ATOM 854 N TYR A 182 -8.985 -7.183 5.841 1.00 0.00 N ATOM 855 CA TYR A 182 -8.275 -6.352 4.888 1.00 0.00 C ATOM 856 C TYR A 182 -7.537 -5.233 5.602 1.00 0.00 C ATOM 857 O TYR A 182 -8.017 -4.713 6.610 1.00 0.00 O ATOM 858 CB TYR A 182 -9.245 -5.772 3.873 1.00 0.00 C ATOM 859 CG TYR A 182 -9.790 -6.788 2.934 1.00 0.00 C ATOM 860 CD1 TYR A 182 -9.001 -7.816 2.474 1.00 0.00 C ATOM 861 CD2 TYR A 182 -11.074 -6.683 2.476 1.00 0.00 C ATOM 862 CE1 TYR A 182 -9.483 -8.728 1.566 1.00 0.00 C ATOM 863 CE2 TYR A 182 -11.578 -7.589 1.579 1.00 0.00 C ATOM 864 CZ TYR A 182 -10.778 -8.614 1.118 1.00 0.00 C ATOM 865 OH TYR A 182 -11.270 -9.519 0.206 1.00 0.00 O ATOM 0 H TYR A 182 -9.498 -6.651 6.543 1.00 0.00 H new ATOM 0 HA TYR A 182 -7.546 -6.972 4.367 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.071 -5.295 4.401 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -8.740 -4.993 3.302 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -7.986 -7.908 2.832 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.700 -5.875 2.826 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.851 -9.527 1.208 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.598 -7.501 1.234 1.00 0.00 H new ATOM 0 HH TYR A 182 -12.201 -9.297 -0.005 1.00 0.00 H new ATOM 875 N GLY A 183 -6.374 -4.860 5.077 1.00 0.00 N ATOM 876 CA GLY A 183 -5.599 -3.815 5.708 1.00 0.00 C ATOM 877 C GLY A 183 -5.573 -2.571 4.860 1.00 0.00 C ATOM 878 O GLY A 183 -5.073 -2.586 3.748 1.00 0.00 O ATOM 0 H GLY A 183 -5.960 -5.260 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.023 -3.584 6.685 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.581 -4.165 5.877 1.00 0.00 H new ATOM 882 N LEU A 184 -6.091 -1.497 5.398 1.00 0.00 N ATOM 883 CA LEU A 184 -6.236 -0.263 4.661 1.00 0.00 C ATOM 884 C LEU A 184 -5.425 0.828 5.331 1.00 0.00 C ATOM 885 O LEU A 184 -5.667 1.183 6.472 1.00 0.00 O ATOM 886 CB LEU A 184 -7.724 0.090 4.578 1.00 0.00 C ATOM 887 CG LEU A 184 -8.113 1.417 3.914 1.00 0.00 C ATOM 888 CD1 LEU A 184 -8.373 2.482 4.964 1.00 0.00 C ATOM 889 CD2 LEU A 184 -7.067 1.892 2.930 1.00 0.00 C ATOM 0 H LEU A 184 -6.425 -1.451 6.361 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.856 -0.372 3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.228 -0.713 4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -8.123 0.094 5.592 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.030 1.239 3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.648 3.416 4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.186 2.161 5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.472 2.635 5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.387 2.835 2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.119 2.038 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.940 1.146 2.146 1.00 0.00 H new ATOM 901 N ILE A 185 -4.498 1.381 4.589 1.00 0.00 N ATOM 902 CA ILE A 185 -3.509 2.281 5.161 1.00 0.00 C ATOM 903 C ILE A 185 -4.006 3.701 5.131 1.00 0.00 C ATOM 904 O ILE A 185 -4.756 4.088 4.235 1.00 0.00 O ATOM 905 CB ILE A 185 -2.156 2.220 4.437 1.00 0.00 C ATOM 906 CG1 ILE A 185 -2.240 2.877 3.076 1.00 0.00 C ATOM 907 CG2 ILE A 185 -1.712 0.784 4.288 1.00 0.00 C ATOM 908 CD1 ILE A 185 -0.919 3.323 2.567 1.00 0.00 C ATOM 0 H ILE A 185 -4.402 1.228 3.585 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.359 1.950 6.189 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.425 2.763 5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.679 2.176 2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -2.910 3.735 3.133 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.752 0.752 3.773 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -1.611 0.330 5.274 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -2.453 0.232 3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -1.044 3.786 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -0.488 4.047 3.259 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.254 2.464 2.480 1.00 0.00 H new ATOM 920 N GLN A 186 -3.605 4.474 6.114 1.00 0.00 N ATOM 921 CA GLN A 186 -3.980 5.876 6.133 1.00 0.00 C ATOM 922 C GLN A 186 -2.772 6.784 6.007 1.00 0.00 C ATOM 923 O GLN A 186 -1.940 6.876 6.909 1.00 0.00 O ATOM 924 CB GLN A 186 -4.795 6.203 7.374 1.00 0.00 C ATOM 925 CG GLN A 186 -6.170 5.566 7.334 1.00 0.00 C ATOM 926 CD GLN A 186 -7.051 5.978 8.495 1.00 0.00 C ATOM 927 OE1 GLN A 186 -6.440 6.282 9.631 1.00 0.00 O flip ATOM 928 NE2 GLN A 186 -8.274 6.020 8.371 1.00 0.00 N flip ATOM 0 H GLN A 186 -3.030 4.167 6.899 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.608 6.060 5.261 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.261 5.858 8.260 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.899 7.284 7.465 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -6.662 5.836 6.399 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -6.061 4.481 7.335 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -8.705 5.778 7.479 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -8.857 6.297 9.161 1.00 0.00 H new ATOM 937 N THR A 187 -2.678 7.428 4.855 1.00 0.00 N ATOM 938 CA THR A 187 -1.636 8.385 4.581 1.00 0.00 C ATOM 939 C THR A 187 -2.250 9.687 4.061 1.00 0.00 C ATOM 940 O THR A 187 -2.464 9.868 2.858 1.00 0.00 O ATOM 941 CB THR A 187 -0.649 7.805 3.556 1.00 0.00 C ATOM 942 OG1 THR A 187 0.013 6.662 4.114 1.00 0.00 O ATOM 943 CG2 THR A 187 0.371 8.840 3.128 1.00 0.00 C ATOM 0 H THR A 187 -3.331 7.295 4.083 1.00 0.00 H new ATOM 0 HA THR A 187 -1.093 8.600 5.501 1.00 0.00 H new ATOM 0 HB THR A 187 -1.212 7.504 2.672 1.00 0.00 H new ATOM 0 HG1 THR A 187 0.640 6.294 3.457 1.00 0.00 H new ATOM 0 HG21 THR A 187 1.055 8.399 2.403 1.00 0.00 H new ATOM 0 HG22 THR A 187 -0.140 9.689 2.675 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.934 9.178 3.998 1.00 0.00 H new ATOM 951 N SER A 188 -2.568 10.578 4.983 1.00 0.00 N ATOM 952 CA SER A 188 -3.171 11.847 4.642 1.00 0.00 C ATOM 953 C SER A 188 -2.411 12.947 5.359 1.00 0.00 C ATOM 954 O SER A 188 -1.918 13.892 4.744 1.00 0.00 O ATOM 955 CB SER A 188 -4.650 11.848 5.043 1.00 0.00 C ATOM 956 OG SER A 188 -5.351 12.942 4.473 1.00 0.00 O ATOM 0 H SER A 188 -2.415 10.441 5.982 1.00 0.00 H new ATOM 0 HA SER A 188 -3.119 12.016 3.566 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.113 10.914 4.725 1.00 0.00 H new ATOM 0 HB3 SER A 188 -4.732 11.890 6.129 1.00 0.00 H new ATOM 0 HG SER A 188 -6.291 12.908 4.749 1.00 0.00 H new ATOM 962 N GLU A 189 -2.309 12.796 6.672 1.00 0.00 N ATOM 963 CA GLU A 189 -1.573 13.729 7.499 1.00 0.00 C ATOM 964 C GLU A 189 -0.965 13.018 8.706 1.00 0.00 C ATOM 965 O GLU A 189 -1.370 13.236 9.847 1.00 0.00 O ATOM 966 CB GLU A 189 -2.473 14.898 7.936 1.00 0.00 C ATOM 967 CG GLU A 189 -3.964 14.570 8.002 1.00 0.00 C ATOM 968 CD GLU A 189 -4.312 13.528 9.047 1.00 0.00 C ATOM 969 OE1 GLU A 189 -4.473 13.899 10.230 1.00 0.00 O ATOM 970 OE2 GLU A 189 -4.443 12.337 8.690 1.00 0.00 O ATOM 0 H GLU A 189 -2.734 12.025 7.188 1.00 0.00 H new ATOM 0 HA GLU A 189 -0.756 14.141 6.907 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -2.147 15.241 8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -2.328 15.728 7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -4.519 15.484 8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -4.293 14.216 7.025 1.00 0.00 H new ATOM 977 N GLN A 190 0.009 12.160 8.438 1.00 0.00 N ATOM 978 CA GLN A 190 0.659 11.380 9.482 1.00 0.00 C ATOM 979 C GLN A 190 1.579 12.257 10.328 1.00 0.00 C ATOM 980 O GLN A 190 2.615 12.717 9.809 1.00 0.00 O ATOM 981 CB GLN A 190 1.450 10.224 8.870 1.00 0.00 C ATOM 982 CG GLN A 190 2.165 9.371 9.903 1.00 0.00 C ATOM 983 CD GLN A 190 2.936 8.228 9.285 1.00 0.00 C ATOM 984 OE1 GLN A 190 4.111 8.368 8.942 1.00 0.00 O ATOM 985 NE2 GLN A 190 2.283 7.087 9.146 1.00 0.00 N ATOM 986 OXT GLN A 190 1.269 12.472 11.516 1.00 0.00 O ATOM 0 H GLN A 190 0.369 11.986 7.500 1.00 0.00 H new ATOM 0 HA GLN A 190 -0.117 10.973 10.130 1.00 0.00 H new ATOM 0 HB2 GLN A 190 0.772 9.593 8.295 1.00 0.00 H new ATOM 0 HB3 GLN A 190 2.183 10.625 8.170 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.849 9.998 10.475 1.00 0.00 H new ATOM 0 HG3 GLN A 190 1.435 8.972 10.607 1.00 0.00 H new ATOM 0 HE21 GLN A 190 1.310 7.017 9.444 1.00 0.00 H new ATOM 0 HE22 GLN A 190 2.752 6.277 8.741 1.00 0.00 H new TER 995 GLN A 190 ATOM 996 N MET B 130 -17.086 -11.238 3.544 1.00 0.00 N ATOM 997 CA MET B 130 -16.938 -11.456 5.001 1.00 0.00 C ATOM 998 C MET B 130 -15.632 -10.848 5.496 1.00 0.00 C ATOM 999 O MET B 130 -14.721 -11.562 5.917 1.00 0.00 O ATOM 1000 CB MET B 130 -16.974 -12.954 5.338 1.00 0.00 C ATOM 1001 CG MET B 130 -18.322 -13.615 5.088 1.00 0.00 C ATOM 1002 SD MET B 130 -18.749 -13.715 3.337 1.00 0.00 S ATOM 1003 CE MET B 130 -17.502 -14.859 2.744 1.00 0.00 C ATOM 0 HA MET B 130 -17.774 -10.967 5.502 1.00 0.00 H new ATOM 0 HB2 MET B 130 -16.215 -13.467 4.747 1.00 0.00 H new ATOM 0 HB3 MET B 130 -16.705 -13.086 6.386 1.00 0.00 H new ATOM 0 HG2 MET B 130 -18.311 -14.620 5.511 1.00 0.00 H new ATOM 0 HG3 MET B 130 -19.097 -13.056 5.613 1.00 0.00 H new ATOM 0 HE1 MET B 130 -17.828 -15.295 1.800 1.00 0.00 H new ATOM 0 HE2 MET B 130 -16.563 -14.327 2.593 1.00 0.00 H new ATOM 0 HE3 MET B 130 -17.357 -15.651 3.478 1.00 0.00 H new ATOM 1015 N ILE B 131 -15.541 -9.528 5.441 1.00 0.00 N ATOM 1016 CA ILE B 131 -14.341 -8.825 5.876 1.00 0.00 C ATOM 1017 C ILE B 131 -14.660 -7.551 6.571 1.00 0.00 C ATOM 1018 O ILE B 131 -15.788 -7.060 6.582 1.00 0.00 O ATOM 1019 CB ILE B 131 -13.395 -8.447 4.723 1.00 0.00 C ATOM 1020 CG1 ILE B 131 -14.183 -7.740 3.625 1.00 0.00 C ATOM 1021 CG2 ILE B 131 -12.636 -9.645 4.183 1.00 0.00 C ATOM 1022 CD1 ILE B 131 -14.305 -6.232 3.799 1.00 0.00 C ATOM 0 H ILE B 131 -16.285 -8.920 5.099 1.00 0.00 H new ATOM 0 HA ILE B 131 -13.855 -9.538 6.542 1.00 0.00 H new ATOM 0 HB ILE B 131 -12.640 -7.764 5.113 1.00 0.00 H new ATOM 0 HG12 ILE B 131 -13.707 -7.944 2.666 1.00 0.00 H new ATOM 0 HG13 ILE B 131 -15.184 -8.169 3.581 1.00 0.00 H new ATOM 0 HG21 ILE B 131 -11.982 -9.326 3.371 1.00 0.00 H new ATOM 0 HG22 ILE B 131 -12.037 -10.085 4.980 1.00 0.00 H new ATOM 0 HG23 ILE B 131 -13.343 -10.386 3.809 1.00 0.00 H new ATOM 0 HD11 ILE B 131 -14.881 -5.816 2.972 1.00 0.00 H new ATOM 0 HD12 ILE B 131 -14.811 -6.014 4.739 1.00 0.00 H new ATOM 0 HD13 ILE B 131 -13.311 -5.785 3.810 1.00 0.00 H new ATOM 1034 N GLU B 132 -13.624 -7.051 7.160 1.00 0.00 N ATOM 1035 CA GLU B 132 -13.598 -5.743 7.699 1.00 0.00 C ATOM 1036 C GLU B 132 -12.455 -5.005 7.072 1.00 0.00 C ATOM 1037 O GLU B 132 -11.378 -5.577 6.877 1.00 0.00 O ATOM 1038 CB GLU B 132 -13.414 -5.802 9.182 1.00 0.00 C ATOM 1039 CG GLU B 132 -14.633 -5.368 9.976 1.00 0.00 C ATOM 1040 CD GLU B 132 -14.911 -3.884 9.848 1.00 0.00 C ATOM 1041 OE1 GLU B 132 -15.641 -3.484 8.914 1.00 0.00 O ATOM 1042 OE2 GLU B 132 -14.403 -3.110 10.685 1.00 0.00 O ATOM 0 H GLU B 132 -12.749 -7.562 7.280 1.00 0.00 H new ATOM 0 HA GLU B 132 -14.538 -5.232 7.491 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -13.154 -6.822 9.465 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -12.570 -5.170 9.458 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -15.503 -5.928 9.634 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -14.486 -5.617 11.027 1.00 0.00 H new ATOM 1049 N ILE B 133 -12.670 -3.770 6.753 1.00 0.00 N ATOM 1050 CA ILE B 133 -11.586 -2.957 6.277 1.00 0.00 C ATOM 1051 C ILE B 133 -11.046 -2.115 7.412 1.00 0.00 C ATOM 1052 O ILE B 133 -11.702 -1.207 7.923 1.00 0.00 O ATOM 1053 CB ILE B 133 -11.968 -2.096 5.063 1.00 0.00 C ATOM 1054 CG1 ILE B 133 -12.432 -3.021 3.929 1.00 0.00 C ATOM 1055 CG2 ILE B 133 -10.787 -1.234 4.628 1.00 0.00 C ATOM 1056 CD1 ILE B 133 -12.635 -2.339 2.592 1.00 0.00 C ATOM 0 H ILE B 133 -13.574 -3.301 6.810 1.00 0.00 H new ATOM 0 HA ILE B 133 -10.801 -3.626 5.923 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.782 -1.421 5.327 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -11.698 -3.818 3.806 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -13.369 -3.493 4.225 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.075 -0.630 3.767 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -10.493 -0.579 5.448 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -9.948 -1.876 4.357 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -12.962 -3.073 1.855 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -13.393 -1.562 2.691 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -11.696 -1.891 2.266 1.00 0.00 H new ATOM 1068 N ILE B 134 -9.844 -2.464 7.800 1.00 0.00 N ATOM 1069 CA ILE B 134 -9.203 -1.935 8.980 1.00 0.00 C ATOM 1070 C ILE B 134 -8.200 -0.902 8.617 1.00 0.00 C ATOM 1071 O ILE B 134 -7.377 -1.125 7.741 1.00 0.00 O ATOM 1072 CB ILE B 134 -8.461 -3.004 9.768 1.00 0.00 C ATOM 1073 CG1 ILE B 134 -9.454 -3.991 10.392 1.00 0.00 C ATOM 1074 CG2 ILE B 134 -7.594 -2.307 10.807 1.00 0.00 C ATOM 1075 CD1 ILE B 134 -8.822 -5.272 10.890 1.00 0.00 C ATOM 0 H ILE B 134 -9.271 -3.139 7.293 1.00 0.00 H new ATOM 0 HA ILE B 134 -10.006 -1.518 9.588 1.00 0.00 H new ATOM 0 HB ILE B 134 -7.816 -3.593 9.116 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -9.962 -3.502 11.223 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -10.217 -4.238 9.654 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -7.050 -3.053 11.387 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -6.884 -1.649 10.306 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -8.226 -1.720 11.473 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -9.591 -5.915 11.317 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -8.339 -5.786 10.059 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -8.080 -5.039 11.653 1.00 0.00 H new ATOM 1087 N ARG B 135 -8.242 0.224 9.276 1.00 0.00 N ATOM 1088 CA ARG B 135 -7.280 1.215 8.957 1.00 0.00 C ATOM 1089 C ARG B 135 -6.024 1.020 9.744 1.00 0.00 C ATOM 1090 O ARG B 135 -6.017 0.608 10.904 1.00 0.00 O ATOM 1091 CB ARG B 135 -7.802 2.651 9.064 1.00 0.00 C ATOM 1092 CG ARG B 135 -9.160 2.762 9.714 1.00 0.00 C ATOM 1093 CD ARG B 135 -10.240 2.205 8.815 1.00 0.00 C ATOM 1094 NE ARG B 135 -11.542 2.172 9.474 1.00 0.00 N ATOM 1095 CZ ARG B 135 -12.688 1.912 8.848 1.00 0.00 C ATOM 1096 NH1 ARG B 135 -12.695 1.675 7.546 1.00 0.00 N ATOM 1097 NH2 ARG B 135 -13.827 1.889 9.522 1.00 0.00 N ATOM 0 H ARG B 135 -8.910 0.464 10.009 1.00 0.00 H new ATOM 0 HA ARG B 135 -7.049 1.076 7.901 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -7.088 3.245 9.634 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -7.852 3.084 8.065 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -9.158 2.224 10.662 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -9.374 3.806 9.941 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -10.307 2.811 7.912 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -9.967 1.197 8.503 1.00 0.00 H new ATOM 0 HE ARG B 135 -11.576 2.360 10.476 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -11.821 1.691 7.020 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -13.574 1.476 7.069 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -13.829 2.071 10.526 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -14.702 1.689 9.038 1.00 0.00 H new ATOM 1111 N SER B 136 -4.968 1.339 9.060 1.00 0.00 N ATOM 1112 CA SER B 136 -3.671 0.872 9.382 1.00 0.00 C ATOM 1113 C SER B 136 -2.822 1.994 9.944 1.00 0.00 C ATOM 1114 O SER B 136 -2.811 3.125 9.418 1.00 0.00 O ATOM 1115 CB SER B 136 -3.077 0.289 8.114 1.00 0.00 C ATOM 1116 OG SER B 136 -2.205 -0.789 8.396 1.00 0.00 O ATOM 0 H SER B 136 -4.994 1.948 8.242 1.00 0.00 H new ATOM 0 HA SER B 136 -3.711 0.105 10.156 1.00 0.00 H new ATOM 0 HB2 SER B 136 -3.879 -0.052 7.459 1.00 0.00 H new ATOM 0 HB3 SER B 136 -2.534 1.066 7.575 1.00 0.00 H new ATOM 0 HG SER B 136 -1.487 -0.483 8.988 1.00 0.00 H new ATOM 1122 N LYS B 137 -2.093 1.621 10.986 1.00 0.00 N ATOM 1123 CA LYS B 137 -1.521 2.537 11.962 1.00 0.00 C ATOM 1124 C LYS B 137 -0.114 2.944 11.671 1.00 0.00 C ATOM 1125 O LYS B 137 0.327 3.934 12.238 1.00 0.00 O ATOM 1126 CB LYS B 137 -1.492 1.887 13.339 1.00 0.00 C ATOM 1127 CG LYS B 137 -1.906 0.426 13.352 1.00 0.00 C ATOM 1128 CD LYS B 137 -0.774 -0.472 12.888 1.00 0.00 C ATOM 1129 CE LYS B 137 -1.198 -1.927 12.804 1.00 0.00 C ATOM 1130 NZ LYS B 137 -0.086 -2.789 12.326 1.00 0.00 N ATOM 0 H LYS B 137 -1.877 0.643 11.181 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.160 3.419 11.918 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.484 1.970 13.745 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -2.151 2.445 14.005 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -2.210 0.141 14.359 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -2.773 0.286 12.706 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -0.425 -0.139 11.910 1.00 0.00 H new ATOM 0 HD3 LYS B 137 0.067 -0.379 13.575 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.529 -2.268 13.785 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.049 -2.021 12.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -0.443 -3.750 12.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 0.303 -2.397 11.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.661 -2.824 13.048 1.00 0.00 H new ATOM 1144 N GLU B 138 0.568 2.241 10.777 1.00 0.00 N ATOM 1145 CA GLU B 138 2.014 2.143 10.881 1.00 0.00 C ATOM 1146 C GLU B 138 2.624 3.524 11.049 1.00 0.00 C ATOM 1147 O GLU B 138 2.520 4.397 10.183 1.00 0.00 O ATOM 1148 CB GLU B 138 2.609 1.433 9.656 1.00 0.00 C ATOM 1149 CG GLU B 138 2.360 -0.074 9.604 1.00 0.00 C ATOM 1150 CD GLU B 138 0.890 -0.455 9.540 1.00 0.00 C ATOM 1151 OE1 GLU B 138 0.093 0.295 8.942 1.00 0.00 O ATOM 1152 OE2 GLU B 138 0.525 -1.523 10.078 1.00 0.00 O ATOM 0 H GLU B 138 0.154 1.742 9.990 1.00 0.00 H new ATOM 0 HA GLU B 138 2.253 1.546 11.761 1.00 0.00 H new ATOM 0 HB2 GLU B 138 2.196 1.886 8.755 1.00 0.00 H new ATOM 0 HB3 GLU B 138 3.684 1.610 9.638 1.00 0.00 H new ATOM 0 HG2 GLU B 138 2.870 -0.486 8.733 1.00 0.00 H new ATOM 0 HG3 GLU B 138 2.807 -0.536 10.484 1.00 0.00 H new ATOM 1159 N PHE B 139 3.278 3.678 12.193 1.00 0.00 N ATOM 1160 CA PHE B 139 3.496 4.979 12.802 1.00 0.00 C ATOM 1161 C PHE B 139 4.432 5.869 12.014 1.00 0.00 C ATOM 1162 O PHE B 139 4.313 7.094 12.076 1.00 0.00 O ATOM 1163 CB PHE B 139 3.965 4.817 14.243 1.00 0.00 C ATOM 1164 CG PHE B 139 2.840 4.570 15.221 1.00 0.00 C ATOM 1165 CD1 PHE B 139 3.055 4.744 16.577 1.00 0.00 C ATOM 1166 CD2 PHE B 139 1.569 4.178 14.795 1.00 0.00 C ATOM 1167 CE1 PHE B 139 2.041 4.534 17.490 1.00 0.00 C ATOM 1168 CE2 PHE B 139 0.554 3.967 15.710 1.00 0.00 C ATOM 1169 CZ PHE B 139 0.791 4.146 17.058 1.00 0.00 C ATOM 0 H PHE B 139 3.672 2.901 12.724 1.00 0.00 H new ATOM 0 HA PHE B 139 2.534 5.491 12.795 1.00 0.00 H new ATOM 0 HB2 PHE B 139 4.670 3.987 14.296 1.00 0.00 H new ATOM 0 HB3 PHE B 139 4.506 5.714 14.543 1.00 0.00 H new ATOM 0 HD1 PHE B 139 4.031 5.049 16.926 1.00 0.00 H new ATOM 0 HD2 PHE B 139 1.377 4.038 13.741 1.00 0.00 H new ATOM 0 HE1 PHE B 139 2.228 4.674 18.545 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -0.425 3.662 15.370 1.00 0.00 H new ATOM 0 HZ PHE B 139 -0.002 3.982 17.773 1.00 0.00 H new ATOM 1179 N SER B 140 5.366 5.300 11.280 1.00 0.00 N ATOM 1180 CA SER B 140 6.122 6.127 10.388 1.00 0.00 C ATOM 1181 C SER B 140 6.146 5.520 9.005 1.00 0.00 C ATOM 1182 O SER B 140 6.573 4.386 8.786 1.00 0.00 O ATOM 1183 CB SER B 140 7.540 6.320 10.923 1.00 0.00 C ATOM 1184 OG SER B 140 7.511 6.911 12.214 1.00 0.00 O ATOM 0 H SER B 140 5.607 4.309 11.286 1.00 0.00 H new ATOM 0 HA SER B 140 5.645 7.105 10.322 1.00 0.00 H new ATOM 0 HB2 SER B 140 8.051 5.358 10.969 1.00 0.00 H new ATOM 0 HB3 SER B 140 8.109 6.951 10.241 1.00 0.00 H new ATOM 0 HG SER B 140 8.427 7.026 12.542 1.00 0.00 H new ATOM 1190 N LEU B 141 5.653 6.317 8.100 1.00 0.00 N ATOM 1191 CA LEU B 141 5.720 6.098 6.680 1.00 0.00 C ATOM 1192 C LEU B 141 6.790 7.005 6.088 1.00 0.00 C ATOM 1193 O LEU B 141 7.224 6.852 4.946 1.00 0.00 O ATOM 1194 CB LEU B 141 4.346 6.402 6.147 1.00 0.00 C ATOM 1195 CG LEU B 141 4.319 7.180 4.857 1.00 0.00 C ATOM 1196 CD1 LEU B 141 4.252 6.226 3.693 1.00 0.00 C ATOM 1197 CD2 LEU B 141 3.161 8.150 4.866 1.00 0.00 C ATOM 0 H LEU B 141 5.169 7.181 8.343 1.00 0.00 H new ATOM 0 HA LEU B 141 5.996 5.077 6.417 1.00 0.00 H new ATOM 0 HB2 LEU B 141 3.815 5.462 5.998 1.00 0.00 H new ATOM 0 HB3 LEU B 141 3.796 6.962 6.903 1.00 0.00 H new ATOM 0 HG LEU B 141 5.233 7.765 4.754 1.00 0.00 H new ATOM 0 HD11 LEU B 141 4.233 6.790 2.761 1.00 0.00 H new ATOM 0 HD12 LEU B 141 5.126 5.575 3.705 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.349 5.621 3.770 1.00 0.00 H new ATOM 0 HD21 LEU B 141 3.147 8.709 3.930 1.00 0.00 H new ATOM 0 HD22 LEU B 141 2.226 7.600 4.973 1.00 0.00 H new ATOM 0 HD23 LEU B 141 3.273 8.842 5.701 1.00 0.00 H new ATOM 1209 N LYS B 142 7.198 7.934 6.936 1.00 0.00 N ATOM 1210 CA LYS B 142 8.091 9.040 6.596 1.00 0.00 C ATOM 1211 C LYS B 142 9.293 8.557 5.806 1.00 0.00 C ATOM 1212 O LYS B 142 9.921 7.557 6.143 1.00 0.00 O ATOM 1213 CB LYS B 142 8.527 9.749 7.881 1.00 0.00 C ATOM 1214 CG LYS B 142 7.354 10.293 8.685 1.00 0.00 C ATOM 1215 CD LYS B 142 6.584 11.351 7.906 1.00 0.00 C ATOM 1216 CE LYS B 142 5.258 11.694 8.569 1.00 0.00 C ATOM 1217 NZ LYS B 142 5.430 12.229 9.945 1.00 0.00 N ATOM 0 H LYS B 142 6.910 7.943 7.914 1.00 0.00 H new ATOM 0 HA LYS B 142 7.554 9.745 5.961 1.00 0.00 H new ATOM 0 HB2 LYS B 142 9.093 9.053 8.500 1.00 0.00 H new ATOM 0 HB3 LYS B 142 9.199 10.569 7.627 1.00 0.00 H new ATOM 0 HG2 LYS B 142 6.683 9.476 8.950 1.00 0.00 H new ATOM 0 HG3 LYS B 142 7.719 10.721 9.618 1.00 0.00 H new ATOM 0 HD2 LYS B 142 7.191 12.252 7.821 1.00 0.00 H new ATOM 0 HD3 LYS B 142 6.401 10.994 6.893 1.00 0.00 H new ATOM 0 HE2 LYS B 142 4.731 12.429 7.960 1.00 0.00 H new ATOM 0 HE3 LYS B 142 4.632 10.802 8.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 4.509 12.541 10.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 5.815 11.485 10.561 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 6.086 13.036 9.924 1.00 0.00 H new ATOM 1231 N PRO B 143 9.638 9.329 4.761 1.00 0.00 N ATOM 1232 CA PRO B 143 10.314 8.845 3.554 1.00 0.00 C ATOM 1233 C PRO B 143 11.569 8.028 3.792 1.00 0.00 C ATOM 1234 O PRO B 143 12.436 8.390 4.588 1.00 0.00 O ATOM 1235 CB PRO B 143 10.738 10.124 2.851 1.00 0.00 C ATOM 1236 CG PRO B 143 10.584 11.206 3.855 1.00 0.00 C ATOM 1237 CD PRO B 143 9.422 10.775 4.676 1.00 0.00 C ATOM 0 HA PRO B 143 9.639 8.183 3.012 1.00 0.00 H new ATOM 0 HB2 PRO B 143 11.769 10.056 2.504 1.00 0.00 H new ATOM 0 HB3 PRO B 143 10.118 10.313 1.974 1.00 0.00 H new ATOM 0 HG2 PRO B 143 11.482 11.317 4.462 1.00 0.00 H new ATOM 0 HG3 PRO B 143 10.400 12.169 3.379 1.00 0.00 H new ATOM 0 HD2 PRO B 143 9.418 11.247 5.659 1.00 0.00 H new ATOM 0 HD3 PRO B 143 8.472 11.020 4.201 1.00 0.00 H new ATOM 1245 N MET B 144 11.659 6.943 3.053 1.00 0.00 N ATOM 1246 CA MET B 144 12.837 6.098 3.043 1.00 0.00 C ATOM 1247 C MET B 144 12.973 5.425 1.704 1.00 0.00 C ATOM 1248 O MET B 144 12.064 5.461 0.899 1.00 0.00 O ATOM 1249 CB MET B 144 12.865 5.057 4.177 1.00 0.00 C ATOM 1250 CG MET B 144 11.719 4.054 4.134 1.00 0.00 C ATOM 1251 SD MET B 144 10.225 4.647 4.950 1.00 0.00 S ATOM 1252 CE MET B 144 10.710 4.558 6.673 1.00 0.00 C ATOM 0 H MET B 144 10.913 6.619 2.438 1.00 0.00 H new ATOM 0 HA MET B 144 13.690 6.753 3.220 1.00 0.00 H new ATOM 0 HB2 MET B 144 13.809 4.514 4.133 1.00 0.00 H new ATOM 0 HB3 MET B 144 12.841 5.578 5.134 1.00 0.00 H new ATOM 0 HG2 MET B 144 11.489 3.819 3.095 1.00 0.00 H new ATOM 0 HG3 MET B 144 12.039 3.126 4.607 1.00 0.00 H new ATOM 0 HE1 MET B 144 9.831 4.366 7.289 1.00 0.00 H new ATOM 0 HE2 MET B 144 11.431 3.751 6.807 1.00 0.00 H new ATOM 0 HE3 MET B 144 11.163 5.503 6.973 1.00 0.00 H new ATOM 1262 N ASP B 145 14.146 4.906 1.425 1.00 0.00 N ATOM 1263 CA ASP B 145 14.361 4.144 0.208 1.00 0.00 C ATOM 1264 C ASP B 145 13.463 2.916 0.192 1.00 0.00 C ATOM 1265 O ASP B 145 13.082 2.415 1.251 1.00 0.00 O ATOM 1266 CB ASP B 145 15.825 3.729 0.065 1.00 0.00 C ATOM 1267 CG ASP B 145 16.748 4.909 -0.144 1.00 0.00 C ATOM 1268 OD1 ASP B 145 17.029 5.248 -1.312 1.00 0.00 O ATOM 1269 OD2 ASP B 145 17.200 5.499 0.855 1.00 0.00 O ATOM 0 H ASP B 145 14.969 4.995 2.022 1.00 0.00 H new ATOM 0 HA ASP B 145 14.108 4.783 -0.638 1.00 0.00 H new ATOM 0 HB2 ASP B 145 16.133 3.185 0.958 1.00 0.00 H new ATOM 0 HB3 ASP B 145 15.923 3.042 -0.776 1.00 0.00 H new ATOM 1274 N SER B 146 13.111 2.437 -0.989 1.00 0.00 N ATOM 1275 CA SER B 146 12.261 1.261 -1.092 1.00 0.00 C ATOM 1276 C SER B 146 12.916 0.082 -0.402 1.00 0.00 C ATOM 1277 O SER B 146 12.248 -0.692 0.273 1.00 0.00 O ATOM 1278 CB SER B 146 11.962 0.941 -2.550 1.00 0.00 C ATOM 1279 OG SER B 146 13.143 0.977 -3.329 1.00 0.00 O ATOM 0 H SER B 146 13.397 2.839 -1.882 1.00 0.00 H new ATOM 0 HA SER B 146 11.314 1.469 -0.594 1.00 0.00 H new ATOM 0 HB2 SER B 146 11.504 -0.045 -2.623 1.00 0.00 H new ATOM 0 HB3 SER B 146 11.241 1.658 -2.943 1.00 0.00 H new ATOM 0 HG SER B 146 12.910 0.926 -4.279 1.00 0.00 H new ATOM 1285 N GLU B 147 14.234 -0.014 -0.548 1.00 0.00 N ATOM 1286 CA GLU B 147 15.022 -1.039 0.122 1.00 0.00 C ATOM 1287 C GLU B 147 14.780 -1.007 1.626 1.00 0.00 C ATOM 1288 O GLU B 147 14.703 -2.043 2.276 1.00 0.00 O ATOM 1289 CB GLU B 147 16.504 -0.843 -0.186 1.00 0.00 C ATOM 1290 CG GLU B 147 17.059 0.417 0.428 1.00 0.00 C ATOM 1291 CD GLU B 147 18.454 0.755 -0.047 1.00 0.00 C ATOM 1292 OE1 GLU B 147 19.414 0.537 0.718 1.00 0.00 O ATOM 1293 OE2 GLU B 147 18.595 1.239 -1.192 1.00 0.00 O ATOM 0 H GLU B 147 14.783 0.616 -1.133 1.00 0.00 H new ATOM 0 HA GLU B 147 14.712 -2.015 -0.250 1.00 0.00 H new ATOM 0 HB2 GLU B 147 17.065 -1.701 0.183 1.00 0.00 H new ATOM 0 HB3 GLU B 147 16.646 -0.810 -1.266 1.00 0.00 H new ATOM 0 HG2 GLU B 147 16.393 1.248 0.196 1.00 0.00 H new ATOM 0 HG3 GLU B 147 17.069 0.309 1.513 1.00 0.00 H new ATOM 1300 N GLU B 148 14.648 0.193 2.161 1.00 0.00 N ATOM 1301 CA GLU B 148 14.436 0.399 3.582 1.00 0.00 C ATOM 1302 C GLU B 148 13.049 -0.029 3.987 1.00 0.00 C ATOM 1303 O GLU B 148 12.834 -0.675 5.011 1.00 0.00 O ATOM 1304 CB GLU B 148 14.605 1.882 3.890 1.00 0.00 C ATOM 1305 CG GLU B 148 15.991 2.418 3.606 1.00 0.00 C ATOM 1306 CD GLU B 148 17.039 1.883 4.562 1.00 0.00 C ATOM 1307 OE1 GLU B 148 17.208 2.469 5.648 1.00 0.00 O ATOM 1308 OE2 GLU B 148 17.701 0.877 4.231 1.00 0.00 O ATOM 0 H GLU B 148 14.685 1.056 1.619 1.00 0.00 H new ATOM 0 HA GLU B 148 15.160 -0.198 4.137 1.00 0.00 H new ATOM 0 HB2 GLU B 148 13.881 2.449 3.304 1.00 0.00 H new ATOM 0 HB3 GLU B 148 14.369 2.053 4.940 1.00 0.00 H new ATOM 0 HG2 GLU B 148 16.273 2.160 2.585 1.00 0.00 H new ATOM 0 HG3 GLU B 148 15.973 3.506 3.666 1.00 0.00 H new ATOM 1315 N ALA B 149 12.128 0.341 3.147 1.00 0.00 N ATOM 1316 CA ALA B 149 10.727 0.099 3.346 1.00 0.00 C ATOM 1317 C ALA B 149 10.438 -1.379 3.288 1.00 0.00 C ATOM 1318 O ALA B 149 9.756 -1.942 4.135 1.00 0.00 O ATOM 1319 CB ALA B 149 9.990 0.748 2.247 1.00 0.00 C ATOM 0 H ALA B 149 12.336 0.834 2.279 1.00 0.00 H new ATOM 0 HA ALA B 149 10.428 0.491 4.318 1.00 0.00 H new ATOM 0 HB1 ALA B 149 8.921 0.578 2.376 1.00 0.00 H new ATOM 0 HB2 ALA B 149 10.191 1.819 2.257 1.00 0.00 H new ATOM 0 HB3 ALA B 149 10.312 0.327 1.295 1.00 0.00 H new ATOM 1325 N VAL B 150 10.992 -1.995 2.257 1.00 0.00 N ATOM 1326 CA VAL B 150 10.696 -3.366 1.932 1.00 0.00 C ATOM 1327 C VAL B 150 11.331 -4.268 2.960 1.00 0.00 C ATOM 1328 O VAL B 150 10.812 -5.325 3.316 1.00 0.00 O ATOM 1329 CB VAL B 150 11.164 -3.712 0.519 1.00 0.00 C ATOM 1330 CG1 VAL B 150 12.661 -3.596 0.424 1.00 0.00 C ATOM 1331 CG2 VAL B 150 10.695 -5.089 0.145 1.00 0.00 C ATOM 0 H VAL B 150 11.659 -1.552 1.626 1.00 0.00 H new ATOM 0 HA VAL B 150 9.616 -3.514 1.952 1.00 0.00 H new ATOM 0 HB VAL B 150 10.730 -3.005 -0.187 1.00 0.00 H new ATOM 0 HG11 VAL B 150 12.982 -3.845 -0.588 1.00 0.00 H new ATOM 0 HG12 VAL B 150 12.963 -2.575 0.659 1.00 0.00 H new ATOM 0 HG13 VAL B 150 13.125 -4.284 1.131 1.00 0.00 H new ATOM 0 HG21 VAL B 150 11.033 -5.327 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL B 150 11.105 -5.816 0.846 1.00 0.00 H new ATOM 0 HG23 VAL B 150 9.606 -5.125 0.181 1.00 0.00 H new ATOM 1341 N LEU B 151 12.478 -3.823 3.407 1.00 0.00 N ATOM 1342 CA LEU B 151 13.191 -4.443 4.479 1.00 0.00 C ATOM 1343 C LEU B 151 12.301 -4.550 5.706 1.00 0.00 C ATOM 1344 O LEU B 151 12.109 -5.635 6.263 1.00 0.00 O ATOM 1345 CB LEU B 151 14.418 -3.568 4.733 1.00 0.00 C ATOM 1346 CG LEU B 151 15.144 -3.729 6.090 1.00 0.00 C ATOM 1347 CD1 LEU B 151 14.553 -2.830 7.163 1.00 0.00 C ATOM 1348 CD2 LEU B 151 15.131 -5.183 6.556 1.00 0.00 C ATOM 0 H LEU B 151 12.946 -3.002 3.023 1.00 0.00 H new ATOM 0 HA LEU B 151 13.497 -5.460 4.236 1.00 0.00 H new ATOM 0 HB2 LEU B 151 15.140 -3.764 3.940 1.00 0.00 H new ATOM 0 HB3 LEU B 151 14.113 -2.526 4.636 1.00 0.00 H new ATOM 0 HG LEU B 151 16.178 -3.423 5.930 1.00 0.00 H new ATOM 0 HD11 LEU B 151 15.093 -2.976 8.098 1.00 0.00 H new ATOM 0 HD12 LEU B 151 14.639 -1.789 6.853 1.00 0.00 H new ATOM 0 HD13 LEU B 151 13.502 -3.080 7.308 1.00 0.00 H new ATOM 0 HD21 LEU B 151 15.649 -5.263 7.512 1.00 0.00 H new ATOM 0 HD22 LEU B 151 14.100 -5.519 6.672 1.00 0.00 H new ATOM 0 HD23 LEU B 151 15.635 -5.806 5.817 1.00 0.00 H new ATOM 1360 N GLN B 152 11.706 -3.446 6.096 1.00 0.00 N ATOM 1361 CA GLN B 152 10.891 -3.464 7.281 1.00 0.00 C ATOM 1362 C GLN B 152 9.551 -4.117 6.971 1.00 0.00 C ATOM 1363 O GLN B 152 8.881 -4.639 7.859 1.00 0.00 O ATOM 1364 CB GLN B 152 10.755 -2.083 7.924 1.00 0.00 C ATOM 1365 CG GLN B 152 10.304 -0.995 6.986 1.00 0.00 C ATOM 1366 CD GLN B 152 10.616 0.383 7.534 1.00 0.00 C ATOM 1367 OE1 GLN B 152 9.824 0.967 8.273 1.00 0.00 O ATOM 1368 NE2 GLN B 152 11.776 0.909 7.181 1.00 0.00 N ATOM 0 H GLN B 152 11.770 -2.546 5.621 1.00 0.00 H new ATOM 0 HA GLN B 152 11.392 -4.070 8.036 1.00 0.00 H new ATOM 0 HB2 GLN B 152 10.046 -2.150 8.749 1.00 0.00 H new ATOM 0 HB3 GLN B 152 11.717 -1.800 8.352 1.00 0.00 H new ATOM 0 HG2 GLN B 152 10.793 -1.122 6.020 1.00 0.00 H new ATOM 0 HG3 GLN B 152 9.231 -1.084 6.814 1.00 0.00 H new ATOM 0 HE21 GLN B 152 12.405 0.392 6.566 1.00 0.00 H new ATOM 0 HE22 GLN B 152 12.043 1.832 7.523 1.00 0.00 H new ATOM 1377 N MET B 153 9.194 -4.115 5.683 1.00 0.00 N ATOM 1378 CA MET B 153 7.985 -4.775 5.198 1.00 0.00 C ATOM 1379 C MET B 153 8.089 -6.251 5.524 1.00 0.00 C ATOM 1380 O MET B 153 7.121 -6.925 5.878 1.00 0.00 O ATOM 1381 CB MET B 153 7.866 -4.608 3.678 1.00 0.00 C ATOM 1382 CG MET B 153 6.598 -5.203 3.096 1.00 0.00 C ATOM 1383 SD MET B 153 6.718 -5.487 1.321 1.00 0.00 S ATOM 1384 CE MET B 153 7.928 -6.805 1.285 1.00 0.00 C ATOM 0 H MET B 153 9.736 -3.656 4.951 1.00 0.00 H new ATOM 0 HA MET B 153 7.109 -4.333 5.673 1.00 0.00 H new ATOM 0 HB2 MET B 153 7.904 -3.546 3.434 1.00 0.00 H new ATOM 0 HB3 MET B 153 8.728 -5.075 3.202 1.00 0.00 H new ATOM 0 HG2 MET B 153 6.380 -6.146 3.597 1.00 0.00 H new ATOM 0 HG3 MET B 153 5.761 -4.534 3.298 1.00 0.00 H new ATOM 0 HE1 MET B 153 8.089 -7.123 0.255 1.00 0.00 H new ATOM 0 HE2 MET B 153 8.868 -6.448 1.706 1.00 0.00 H new ATOM 0 HE3 MET B 153 7.565 -7.649 1.872 1.00 0.00 H new ATOM 1394 N ASN B 154 9.321 -6.697 5.448 1.00 0.00 N ATOM 1395 CA ASN B 154 9.704 -8.077 5.618 1.00 0.00 C ATOM 1396 C ASN B 154 9.777 -8.440 7.091 1.00 0.00 C ATOM 1397 O ASN B 154 9.761 -9.613 7.458 1.00 0.00 O ATOM 1398 CB ASN B 154 11.066 -8.256 4.968 1.00 0.00 C ATOM 1399 CG ASN B 154 10.991 -8.863 3.580 1.00 0.00 C ATOM 1400 OD1 ASN B 154 10.983 -10.083 3.423 1.00 0.00 O ATOM 1401 ND2 ASN B 154 10.947 -8.018 2.561 1.00 0.00 N ATOM 0 H ASN B 154 10.114 -6.084 5.259 1.00 0.00 H new ATOM 0 HA ASN B 154 8.964 -8.731 5.156 1.00 0.00 H new ATOM 0 HB2 ASN B 154 11.563 -7.288 4.908 1.00 0.00 H new ATOM 0 HB3 ASN B 154 11.683 -8.892 5.603 1.00 0.00 H new ATOM 0 HD21 ASN B 154 10.905 -8.373 1.606 1.00 0.00 H new ATOM 0 HD22 ASN B 154 10.955 -7.012 2.732 1.00 0.00 H new ATOM 1408 N LEU B 155 9.840 -7.419 7.933 1.00 0.00 N ATOM 1409 CA LEU B 155 9.958 -7.623 9.368 1.00 0.00 C ATOM 1410 C LEU B 155 8.586 -7.887 9.954 1.00 0.00 C ATOM 1411 O LEU B 155 8.421 -8.671 10.888 1.00 0.00 O ATOM 1412 CB LEU B 155 10.592 -6.404 10.041 1.00 0.00 C ATOM 1413 CG LEU B 155 12.015 -6.071 9.584 1.00 0.00 C ATOM 1414 CD1 LEU B 155 12.525 -4.825 10.289 1.00 0.00 C ATOM 1415 CD2 LEU B 155 12.949 -7.243 9.842 1.00 0.00 C ATOM 0 H LEU B 155 9.811 -6.441 7.646 1.00 0.00 H new ATOM 0 HA LEU B 155 10.603 -8.483 9.549 1.00 0.00 H new ATOM 0 HB2 LEU B 155 9.957 -5.537 9.858 1.00 0.00 H new ATOM 0 HB3 LEU B 155 10.603 -6.569 11.118 1.00 0.00 H new ATOM 0 HG LEU B 155 11.991 -5.877 8.512 1.00 0.00 H new ATOM 0 HD11 LEU B 155 13.538 -4.605 9.951 1.00 0.00 H new ATOM 0 HD12 LEU B 155 11.873 -3.983 10.056 1.00 0.00 H new ATOM 0 HD13 LEU B 155 12.530 -4.993 11.366 1.00 0.00 H new ATOM 0 HD21 LEU B 155 13.955 -6.986 9.510 1.00 0.00 H new ATOM 0 HD22 LEU B 155 12.965 -7.468 10.908 1.00 0.00 H new ATOM 0 HD23 LEU B 155 12.598 -8.116 9.292 1.00 0.00 H new ATOM 1427 N LEU B 156 7.603 -7.225 9.371 1.00 0.00 N ATOM 1428 CA LEU B 156 6.212 -7.412 9.738 1.00 0.00 C ATOM 1429 C LEU B 156 5.704 -8.692 9.137 1.00 0.00 C ATOM 1430 O LEU B 156 4.822 -9.366 9.669 1.00 0.00 O ATOM 1431 CB LEU B 156 5.391 -6.301 9.135 1.00 0.00 C ATOM 1432 CG LEU B 156 5.982 -4.926 9.266 1.00 0.00 C ATOM 1433 CD1 LEU B 156 5.880 -4.239 7.933 1.00 0.00 C ATOM 1434 CD2 LEU B 156 5.274 -4.134 10.346 1.00 0.00 C ATOM 0 H LEU B 156 7.748 -6.541 8.628 1.00 0.00 H new ATOM 0 HA LEU B 156 6.133 -7.427 10.825 1.00 0.00 H new ATOM 0 HB2 LEU B 156 5.240 -6.515 8.077 1.00 0.00 H new ATOM 0 HB3 LEU B 156 4.407 -6.302 9.604 1.00 0.00 H new ATOM 0 HG LEU B 156 7.029 -4.999 9.560 1.00 0.00 H new ATOM 0 HD11 LEU B 156 6.304 -3.238 8.006 1.00 0.00 H new ATOM 0 HD12 LEU B 156 6.429 -4.812 7.186 1.00 0.00 H new ATOM 0 HD13 LEU B 156 4.833 -4.169 7.639 1.00 0.00 H new ATOM 0 HD21 LEU B 156 5.720 -3.142 10.422 1.00 0.00 H new ATOM 0 HD22 LEU B 156 4.218 -4.039 10.094 1.00 0.00 H new ATOM 0 HD23 LEU B 156 5.374 -4.650 11.301 1.00 0.00 H new ATOM 1446 N GLY B 157 6.278 -8.992 7.990 1.00 0.00 N ATOM 1447 CA GLY B 157 5.789 -10.071 7.180 1.00 0.00 C ATOM 1448 C GLY B 157 4.652 -9.585 6.314 1.00 0.00 C ATOM 1449 O GLY B 157 3.822 -10.369 5.859 1.00 0.00 O ATOM 0 H GLY B 157 7.083 -8.499 7.604 1.00 0.00 H new ATOM 0 HA2 GLY B 157 6.592 -10.462 6.556 1.00 0.00 H new ATOM 0 HA3 GLY B 157 5.451 -10.890 7.815 1.00 0.00 H new ATOM 1453 N HIS B 158 4.613 -8.272 6.102 1.00 0.00 N ATOM 1454 CA HIS B 158 3.582 -7.654 5.314 1.00 0.00 C ATOM 1455 C HIS B 158 3.898 -7.824 3.862 1.00 0.00 C ATOM 1456 O HIS B 158 5.036 -7.696 3.426 1.00 0.00 O ATOM 1457 CB HIS B 158 3.464 -6.169 5.659 1.00 0.00 C ATOM 1458 CG HIS B 158 2.103 -5.783 6.136 1.00 0.00 C ATOM 1459 ND1 HIS B 158 1.089 -5.387 5.295 1.00 0.00 N ATOM 1460 CD2 HIS B 158 1.591 -5.751 7.382 1.00 0.00 C ATOM 1461 CE1 HIS B 158 0.008 -5.132 6.006 1.00 0.00 C ATOM 1462 NE2 HIS B 158 0.283 -5.342 7.281 1.00 0.00 N ATOM 0 H HIS B 158 5.300 -7.618 6.477 1.00 0.00 H new ATOM 0 HA HIS B 158 2.628 -8.133 5.535 1.00 0.00 H new ATOM 0 HB2 HIS B 158 4.195 -5.922 6.429 1.00 0.00 H new ATOM 0 HB3 HIS B 158 3.715 -5.577 4.779 1.00 0.00 H new ATOM 0 HD1 HIS B 158 1.162 -5.304 4.281 1.00 0.00 H new ATOM 0 HD2 HIS B 158 2.113 -6.001 8.294 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -0.943 -4.806 5.612 1.00 0.00 H new ATOM 1471 N ASP B 159 2.870 -8.158 3.142 1.00 0.00 N ATOM 1472 CA ASP B 159 2.917 -8.265 1.713 1.00 0.00 C ATOM 1473 C ASP B 159 3.162 -6.904 1.081 1.00 0.00 C ATOM 1474 O ASP B 159 3.425 -6.816 -0.097 1.00 0.00 O ATOM 1475 CB ASP B 159 1.602 -8.846 1.261 1.00 0.00 C ATOM 1476 CG ASP B 159 1.549 -10.354 1.419 1.00 0.00 C ATOM 1477 OD1 ASP B 159 0.886 -10.834 2.366 1.00 0.00 O ATOM 1478 OD2 ASP B 159 2.169 -11.070 0.608 1.00 0.00 O ATOM 0 H ASP B 159 1.954 -8.369 3.539 1.00 0.00 H new ATOM 0 HA ASP B 159 3.739 -8.910 1.403 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.793 -8.395 1.835 1.00 0.00 H new ATOM 0 HB3 ASP B 159 1.434 -8.587 0.216 1.00 0.00 H new ATOM 1483 N PHE B 160 3.070 -5.847 1.875 1.00 0.00 N ATOM 1484 CA PHE B 160 3.303 -4.491 1.372 1.00 0.00 C ATOM 1485 C PHE B 160 3.570 -3.533 2.545 1.00 0.00 C ATOM 1486 O PHE B 160 3.059 -3.747 3.648 1.00 0.00 O ATOM 1487 CB PHE B 160 2.122 -4.027 0.483 1.00 0.00 C ATOM 1488 CG PHE B 160 1.027 -3.368 1.217 1.00 0.00 C ATOM 1489 CD1 PHE B 160 0.737 -2.041 0.990 1.00 0.00 C ATOM 1490 CD2 PHE B 160 0.310 -4.065 2.142 1.00 0.00 C ATOM 1491 CE1 PHE B 160 -0.255 -1.421 1.692 1.00 0.00 C ATOM 1492 CE2 PHE B 160 -0.694 -3.455 2.852 1.00 0.00 C ATOM 1493 CZ PHE B 160 -0.978 -2.124 2.632 1.00 0.00 C ATOM 0 H PHE B 160 2.837 -5.896 2.867 1.00 0.00 H new ATOM 0 HA PHE B 160 4.191 -4.487 0.740 1.00 0.00 H new ATOM 0 HB2 PHE B 160 2.501 -3.339 -0.273 1.00 0.00 H new ATOM 0 HB3 PHE B 160 1.720 -4.891 -0.045 1.00 0.00 H new ATOM 0 HD1 PHE B 160 1.298 -1.488 0.252 1.00 0.00 H new ATOM 0 HD2 PHE B 160 0.533 -5.107 2.318 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -0.474 -0.379 1.511 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -1.260 -4.016 3.581 1.00 0.00 H new ATOM 0 HZ PHE B 160 -1.761 -1.635 3.192 1.00 0.00 H new ATOM 1503 N PHE B 161 4.378 -2.499 2.310 1.00 0.00 N ATOM 1504 CA PHE B 161 4.719 -1.521 3.337 1.00 0.00 C ATOM 1505 C PHE B 161 4.603 -0.114 2.767 1.00 0.00 C ATOM 1506 O PHE B 161 4.707 0.082 1.557 1.00 0.00 O ATOM 1507 CB PHE B 161 6.136 -1.754 3.887 1.00 0.00 C ATOM 1508 CG PHE B 161 6.464 -0.852 5.043 1.00 0.00 C ATOM 1509 CD1 PHE B 161 7.284 0.252 4.874 1.00 0.00 C ATOM 1510 CD2 PHE B 161 5.925 -1.095 6.296 1.00 0.00 C ATOM 1511 CE1 PHE B 161 7.559 1.096 5.932 1.00 0.00 C ATOM 1512 CE2 PHE B 161 6.200 -0.257 7.360 1.00 0.00 C ATOM 1513 CZ PHE B 161 7.016 0.840 7.176 1.00 0.00 C ATOM 0 H PHE B 161 4.812 -2.318 1.405 1.00 0.00 H new ATOM 0 HA PHE B 161 4.018 -1.638 4.163 1.00 0.00 H new ATOM 0 HB2 PHE B 161 6.233 -2.793 4.203 1.00 0.00 H new ATOM 0 HB3 PHE B 161 6.862 -1.595 3.090 1.00 0.00 H new ATOM 0 HD1 PHE B 161 7.713 0.455 3.904 1.00 0.00 H new ATOM 0 HD2 PHE B 161 5.282 -1.950 6.443 1.00 0.00 H new ATOM 0 HE1 PHE B 161 8.198 1.955 5.787 1.00 0.00 H new ATOM 0 HE2 PHE B 161 5.777 -0.460 8.333 1.00 0.00 H new ATOM 0 HZ PHE B 161 7.230 1.499 8.005 1.00 0.00 H new ATOM 1523 N VAL B 162 4.411 0.861 3.641 1.00 0.00 N ATOM 1524 CA VAL B 162 4.119 2.200 3.235 1.00 0.00 C ATOM 1525 C VAL B 162 5.298 3.118 3.577 1.00 0.00 C ATOM 1526 O VAL B 162 5.632 3.331 4.743 1.00 0.00 O ATOM 1527 CB VAL B 162 2.779 2.622 3.905 1.00 0.00 C ATOM 1528 CG1 VAL B 162 2.910 2.801 5.411 1.00 0.00 C ATOM 1529 CG2 VAL B 162 2.149 3.840 3.261 1.00 0.00 C ATOM 0 H VAL B 162 4.456 0.732 4.652 1.00 0.00 H new ATOM 0 HA VAL B 162 3.989 2.277 2.155 1.00 0.00 H new ATOM 0 HB VAL B 162 2.098 1.788 3.734 1.00 0.00 H new ATOM 0 HG11 VAL B 162 1.947 3.095 5.828 1.00 0.00 H new ATOM 0 HG12 VAL B 162 3.229 1.862 5.863 1.00 0.00 H new ATOM 0 HG13 VAL B 162 3.648 3.574 5.623 1.00 0.00 H new ATOM 0 HG21 VAL B 162 1.218 4.082 3.774 1.00 0.00 H new ATOM 0 HG22 VAL B 162 2.834 4.685 3.333 1.00 0.00 H new ATOM 0 HG23 VAL B 162 1.941 3.630 2.212 1.00 0.00 H new ATOM 1539 N PHE B 163 5.961 3.615 2.539 1.00 0.00 N ATOM 1540 CA PHE B 163 7.119 4.477 2.701 1.00 0.00 C ATOM 1541 C PHE B 163 6.981 5.629 1.718 1.00 0.00 C ATOM 1542 O PHE B 163 6.335 5.488 0.685 1.00 0.00 O ATOM 1543 CB PHE B 163 8.454 3.712 2.483 1.00 0.00 C ATOM 1544 CG PHE B 163 8.855 3.533 1.043 1.00 0.00 C ATOM 1545 CD1 PHE B 163 8.526 2.380 0.343 1.00 0.00 C ATOM 1546 CD2 PHE B 163 9.590 4.514 0.397 1.00 0.00 C ATOM 1547 CE1 PHE B 163 8.908 2.208 -0.961 1.00 0.00 C ATOM 1548 CE2 PHE B 163 9.975 4.347 -0.920 1.00 0.00 C ATOM 1549 CZ PHE B 163 9.630 3.196 -1.602 1.00 0.00 C ATOM 0 H PHE B 163 5.710 3.431 1.568 1.00 0.00 H new ATOM 0 HA PHE B 163 7.152 4.851 3.724 1.00 0.00 H new ATOM 0 HB2 PHE B 163 9.250 4.245 3.003 1.00 0.00 H new ATOM 0 HB3 PHE B 163 8.372 2.729 2.947 1.00 0.00 H new ATOM 0 HD1 PHE B 163 7.958 1.604 0.836 1.00 0.00 H new ATOM 0 HD2 PHE B 163 9.864 5.415 0.926 1.00 0.00 H new ATOM 0 HE1 PHE B 163 8.645 1.302 -1.487 1.00 0.00 H new ATOM 0 HE2 PHE B 163 10.546 5.117 -1.417 1.00 0.00 H new ATOM 0 HZ PHE B 163 9.924 3.069 -2.633 1.00 0.00 H new ATOM 1559 N THR B 164 7.499 6.789 2.041 1.00 0.00 N ATOM 1560 CA THR B 164 7.493 7.849 1.062 1.00 0.00 C ATOM 1561 C THR B 164 8.860 7.970 0.441 1.00 0.00 C ATOM 1562 O THR B 164 9.860 7.555 1.023 1.00 0.00 O ATOM 1563 CB THR B 164 7.053 9.225 1.620 1.00 0.00 C ATOM 1564 OG1 THR B 164 8.156 10.127 1.724 1.00 0.00 O ATOM 1565 CG2 THR B 164 6.372 9.094 2.971 1.00 0.00 C ATOM 0 H THR B 164 7.917 7.020 2.942 1.00 0.00 H new ATOM 0 HA THR B 164 6.747 7.571 0.317 1.00 0.00 H new ATOM 0 HB THR B 164 6.334 9.631 0.908 1.00 0.00 H new ATOM 0 HG1 THR B 164 7.833 11.049 1.643 1.00 0.00 H new ATOM 0 HG21 THR B 164 6.079 10.081 3.328 1.00 0.00 H new ATOM 0 HG22 THR B 164 5.487 8.466 2.873 1.00 0.00 H new ATOM 0 HG23 THR B 164 7.061 8.641 3.683 1.00 0.00 H new ATOM 1573 N ASP B 165 8.896 8.489 -0.759 1.00 0.00 N ATOM 1574 CA ASP B 165 10.149 8.792 -1.393 1.00 0.00 C ATOM 1575 C ASP B 165 10.844 9.922 -0.642 1.00 0.00 C ATOM 1576 O ASP B 165 10.211 10.882 -0.217 1.00 0.00 O ATOM 1577 CB ASP B 165 9.914 9.167 -2.846 1.00 0.00 C ATOM 1578 CG ASP B 165 11.076 9.920 -3.445 1.00 0.00 C ATOM 1579 OD1 ASP B 165 10.854 11.026 -3.974 1.00 0.00 O ATOM 1580 OD2 ASP B 165 12.217 9.433 -3.354 1.00 0.00 O ATOM 0 H ASP B 165 8.070 8.710 -1.316 1.00 0.00 H new ATOM 0 HA ASP B 165 10.794 7.914 -1.367 1.00 0.00 H new ATOM 0 HB2 ASP B 165 9.734 8.262 -3.427 1.00 0.00 H new ATOM 0 HB3 ASP B 165 9.014 9.777 -2.919 1.00 0.00 H new ATOM 1585 N ARG B 166 12.142 9.789 -0.489 1.00 0.00 N ATOM 1586 CA ARG B 166 12.944 10.688 0.334 1.00 0.00 C ATOM 1587 C ARG B 166 13.470 11.834 -0.511 1.00 0.00 C ATOM 1588 O ARG B 166 13.856 12.888 -0.008 1.00 0.00 O ATOM 1589 CB ARG B 166 14.088 9.912 1.019 1.00 0.00 C ATOM 1590 CG ARG B 166 15.257 9.491 0.117 1.00 0.00 C ATOM 1591 CD ARG B 166 14.808 8.852 -1.191 1.00 0.00 C ATOM 1592 NE ARG B 166 13.970 7.676 -0.968 1.00 0.00 N ATOM 1593 CZ ARG B 166 13.534 6.880 -1.941 1.00 0.00 C ATOM 1594 NH1 ARG B 166 13.950 7.059 -3.187 1.00 0.00 N ATOM 1595 NH2 ARG B 166 12.697 5.897 -1.656 1.00 0.00 N ATOM 0 H ARG B 166 12.684 9.048 -0.934 1.00 0.00 H new ATOM 0 HA ARG B 166 12.319 11.111 1.120 1.00 0.00 H new ATOM 0 HB2 ARG B 166 14.483 10.527 1.827 1.00 0.00 H new ATOM 0 HB3 ARG B 166 13.668 9.016 1.476 1.00 0.00 H new ATOM 0 HG2 ARG B 166 15.869 10.365 -0.105 1.00 0.00 H new ATOM 0 HG3 ARG B 166 15.890 8.788 0.658 1.00 0.00 H new ATOM 0 HD2 ARG B 166 14.256 9.584 -1.781 1.00 0.00 H new ATOM 0 HD3 ARG B 166 15.684 8.568 -1.775 1.00 0.00 H new ATOM 0 HE ARG B 166 13.703 7.452 -0.009 1.00 0.00 H new ATOM 0 HH11 ARG B 166 14.607 7.809 -3.403 1.00 0.00 H new ATOM 0 HH12 ARG B 166 13.613 6.447 -3.930 1.00 0.00 H new ATOM 0 HH21 ARG B 166 12.389 5.752 -0.694 1.00 0.00 H new ATOM 0 HH22 ARG B 166 12.359 5.284 -2.398 1.00 0.00 H new ATOM 1609 N GLU B 167 13.479 11.584 -1.803 1.00 0.00 N ATOM 1610 CA GLU B 167 14.029 12.482 -2.787 1.00 0.00 C ATOM 1611 C GLU B 167 13.117 13.671 -3.030 1.00 0.00 C ATOM 1612 O GLU B 167 13.501 14.824 -2.833 1.00 0.00 O ATOM 1613 CB GLU B 167 14.184 11.693 -4.070 1.00 0.00 C ATOM 1614 CG GLU B 167 15.515 10.976 -4.194 1.00 0.00 C ATOM 1615 CD GLU B 167 16.677 11.940 -4.257 1.00 0.00 C ATOM 1616 OE1 GLU B 167 17.340 12.150 -3.223 1.00 0.00 O ATOM 1617 OE2 GLU B 167 16.928 12.503 -5.343 1.00 0.00 O ATOM 0 H GLU B 167 13.094 10.729 -2.204 1.00 0.00 H new ATOM 0 HA GLU B 167 14.983 12.873 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU B 167 13.380 10.960 -4.133 1.00 0.00 H new ATOM 0 HB3 GLU B 167 14.066 12.369 -4.917 1.00 0.00 H new ATOM 0 HG2 GLU B 167 15.646 10.306 -3.344 1.00 0.00 H new ATOM 0 HG3 GLU B 167 15.510 10.356 -5.090 1.00 0.00 H new ATOM 1624 N THR B 168 11.913 13.374 -3.471 1.00 0.00 N ATOM 1625 CA THR B 168 10.946 14.405 -3.824 1.00 0.00 C ATOM 1626 C THR B 168 9.733 14.346 -2.899 1.00 0.00 C ATOM 1627 O THR B 168 8.892 15.247 -2.880 1.00 0.00 O ATOM 1628 CB THR B 168 10.495 14.250 -5.287 1.00 0.00 C ATOM 1629 OG1 THR B 168 11.635 14.016 -6.126 1.00 0.00 O ATOM 1630 CG2 THR B 168 9.754 15.487 -5.778 1.00 0.00 C ATOM 0 H THR B 168 11.574 12.420 -3.596 1.00 0.00 H new ATOM 0 HA THR B 168 11.431 15.374 -3.707 1.00 0.00 H new ATOM 0 HB THR B 168 9.814 13.401 -5.336 1.00 0.00 H new ATOM 0 HG1 THR B 168 11.342 13.916 -7.056 1.00 0.00 H new ATOM 0 HG21 THR B 168 9.451 15.342 -6.815 1.00 0.00 H new ATOM 0 HG22 THR B 168 8.871 15.651 -5.161 1.00 0.00 H new ATOM 0 HG23 THR B 168 10.410 16.355 -5.710 1.00 0.00 H new ATOM 1638 N ASP B 169 9.676 13.263 -2.129 1.00 0.00 N ATOM 1639 CA ASP B 169 8.591 13.019 -1.173 1.00 0.00 C ATOM 1640 C ASP B 169 7.261 12.793 -1.880 1.00 0.00 C ATOM 1641 O ASP B 169 6.323 13.583 -1.789 1.00 0.00 O ATOM 1642 CB ASP B 169 8.500 14.126 -0.115 1.00 0.00 C ATOM 1643 CG ASP B 169 7.286 13.999 0.792 1.00 0.00 C ATOM 1644 OD1 ASP B 169 7.118 12.937 1.425 1.00 0.00 O ATOM 1645 OD2 ASP B 169 6.503 14.969 0.893 1.00 0.00 O ATOM 0 H ASP B 169 10.381 12.526 -2.148 1.00 0.00 H new ATOM 0 HA ASP B 169 8.831 12.098 -0.642 1.00 0.00 H new ATOM 0 HB2 ASP B 169 9.403 14.110 0.495 1.00 0.00 H new ATOM 0 HB3 ASP B 169 8.471 15.094 -0.615 1.00 0.00 H new ATOM 1650 N GLY B 170 7.222 11.712 -2.627 1.00 0.00 N ATOM 1651 CA GLY B 170 5.980 11.197 -3.151 1.00 0.00 C ATOM 1652 C GLY B 170 5.748 9.813 -2.599 1.00 0.00 C ATOM 1653 O GLY B 170 6.691 9.022 -2.519 1.00 0.00 O ATOM 0 H GLY B 170 8.046 11.169 -2.886 1.00 0.00 H new ATOM 0 HA2 GLY B 170 5.155 11.854 -2.877 1.00 0.00 H new ATOM 0 HA3 GLY B 170 6.015 11.167 -4.240 1.00 0.00 H new ATOM 1657 N THR B 171 4.531 9.508 -2.180 1.00 0.00 N ATOM 1658 CA THR B 171 4.278 8.238 -1.535 1.00 0.00 C ATOM 1659 C THR B 171 4.507 7.081 -2.511 1.00 0.00 C ATOM 1660 O THR B 171 4.033 7.087 -3.654 1.00 0.00 O ATOM 1661 CB THR B 171 2.865 8.173 -0.904 1.00 0.00 C ATOM 1662 OG1 THR B 171 2.788 7.056 -0.016 1.00 0.00 O ATOM 1663 CG2 THR B 171 1.775 8.055 -1.953 1.00 0.00 C ATOM 0 H THR B 171 3.716 10.114 -2.274 1.00 0.00 H new ATOM 0 HA THR B 171 4.990 8.141 -0.716 1.00 0.00 H new ATOM 0 HB THR B 171 2.705 9.104 -0.360 1.00 0.00 H new ATOM 0 HG1 THR B 171 1.894 7.017 0.384 1.00 0.00 H new ATOM 0 HG21 THR B 171 0.802 8.013 -1.464 1.00 0.00 H new ATOM 0 HG22 THR B 171 1.811 8.921 -2.614 1.00 0.00 H new ATOM 0 HG23 THR B 171 1.928 7.147 -2.536 1.00 0.00 H new ATOM 1671 N SER B 172 5.294 6.122 -2.063 1.00 0.00 N ATOM 1672 CA SER B 172 5.642 4.963 -2.859 1.00 0.00 C ATOM 1673 C SER B 172 5.545 3.733 -1.972 1.00 0.00 C ATOM 1674 O SER B 172 6.255 3.620 -0.989 1.00 0.00 O ATOM 1675 CB SER B 172 7.071 5.110 -3.376 1.00 0.00 C ATOM 1676 OG SER B 172 7.266 6.367 -4.010 1.00 0.00 O ATOM 0 H SER B 172 5.711 6.126 -1.132 1.00 0.00 H new ATOM 0 HA SER B 172 4.966 4.870 -3.709 1.00 0.00 H new ATOM 0 HB2 SER B 172 7.772 5.006 -2.548 1.00 0.00 H new ATOM 0 HB3 SER B 172 7.289 4.308 -4.081 1.00 0.00 H new ATOM 0 HG SER B 172 7.188 7.084 -3.346 1.00 0.00 H new ATOM 1682 N ILE B 173 4.686 2.811 -2.311 1.00 0.00 N ATOM 1683 CA ILE B 173 4.456 1.676 -1.450 1.00 0.00 C ATOM 1684 C ILE B 173 5.037 0.411 -2.018 1.00 0.00 C ATOM 1685 O ILE B 173 4.859 0.077 -3.187 1.00 0.00 O ATOM 1686 CB ILE B 173 2.969 1.527 -1.104 1.00 0.00 C ATOM 1687 CG1 ILE B 173 2.686 2.329 0.143 1.00 0.00 C ATOM 1688 CG2 ILE B 173 2.600 0.083 -0.881 1.00 0.00 C ATOM 1689 CD1 ILE B 173 1.335 2.916 0.159 1.00 0.00 C ATOM 0 H ILE B 173 4.136 2.819 -3.170 1.00 0.00 H new ATOM 0 HA ILE B 173 4.984 1.866 -0.516 1.00 0.00 H new ATOM 0 HB ILE B 173 2.371 1.894 -1.938 1.00 0.00 H new ATOM 0 HG12 ILE B 173 2.807 1.687 1.016 1.00 0.00 H new ATOM 0 HG13 ILE B 173 3.423 3.127 0.230 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.540 0.012 -0.638 1.00 0.00 H new ATOM 0 HG22 ILE B 173 2.804 -0.489 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE B 173 3.189 -0.320 -0.057 1.00 0.00 H new ATOM 0 HD11 ILE B 173 1.194 3.480 1.081 1.00 0.00 H new ATOM 0 HD12 ILE B 173 1.218 3.583 -0.695 1.00 0.00 H new ATOM 0 HD13 ILE B 173 0.592 2.120 0.103 1.00 0.00 H new ATOM 1701 N VAL B 174 5.734 -0.270 -1.145 1.00 0.00 N ATOM 1702 CA VAL B 174 6.561 -1.387 -1.493 1.00 0.00 C ATOM 1703 C VAL B 174 5.819 -2.683 -1.182 1.00 0.00 C ATOM 1704 O VAL B 174 5.232 -2.822 -0.120 1.00 0.00 O ATOM 1705 CB VAL B 174 7.872 -1.251 -0.690 1.00 0.00 C ATOM 1706 CG1 VAL B 174 7.967 -2.200 0.466 1.00 0.00 C ATOM 1707 CG2 VAL B 174 9.085 -1.339 -1.560 1.00 0.00 C ATOM 0 H VAL B 174 5.739 -0.054 -0.148 1.00 0.00 H new ATOM 0 HA VAL B 174 6.797 -1.407 -2.557 1.00 0.00 H new ATOM 0 HB VAL B 174 7.840 -0.248 -0.265 1.00 0.00 H new ATOM 0 HG11 VAL B 174 8.914 -2.048 0.984 1.00 0.00 H new ATOM 0 HG12 VAL B 174 7.142 -2.018 1.155 1.00 0.00 H new ATOM 0 HG13 VAL B 174 7.914 -3.225 0.100 1.00 0.00 H new ATOM 0 HG21 VAL B 174 9.981 -1.238 -0.947 1.00 0.00 H new ATOM 0 HG22 VAL B 174 9.100 -2.304 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL B 174 9.060 -0.540 -2.301 1.00 0.00 H new ATOM 1717 N TYR B 175 5.769 -3.590 -2.130 1.00 0.00 N ATOM 1718 CA TYR B 175 5.062 -4.846 -1.925 1.00 0.00 C ATOM 1719 C TYR B 175 5.900 -6.082 -2.261 1.00 0.00 C ATOM 1720 O TYR B 175 6.825 -6.029 -3.069 1.00 0.00 O ATOM 1721 CB TYR B 175 3.745 -4.818 -2.707 1.00 0.00 C ATOM 1722 CG TYR B 175 3.370 -6.127 -3.334 1.00 0.00 C ATOM 1723 CD1 TYR B 175 3.851 -6.474 -4.581 1.00 0.00 C ATOM 1724 CD2 TYR B 175 2.556 -7.020 -2.667 1.00 0.00 C ATOM 1725 CE1 TYR B 175 3.530 -7.679 -5.152 1.00 0.00 C ATOM 1726 CE2 TYR B 175 2.229 -8.229 -3.223 1.00 0.00 C ATOM 1727 CZ TYR B 175 2.716 -8.561 -4.472 1.00 0.00 C ATOM 1728 OH TYR B 175 2.397 -9.774 -5.038 1.00 0.00 O ATOM 0 H TYR B 175 6.204 -3.489 -3.047 1.00 0.00 H new ATOM 0 HA TYR B 175 4.850 -4.936 -0.860 1.00 0.00 H new ATOM 0 HB2 TYR B 175 2.944 -4.508 -2.036 1.00 0.00 H new ATOM 0 HB3 TYR B 175 3.817 -4.062 -3.489 1.00 0.00 H new ATOM 0 HD1 TYR B 175 4.490 -5.786 -5.115 1.00 0.00 H new ATOM 0 HD2 TYR B 175 2.171 -6.762 -1.692 1.00 0.00 H new ATOM 0 HE1 TYR B 175 3.912 -7.936 -6.129 1.00 0.00 H new ATOM 0 HE2 TYR B 175 1.594 -8.919 -2.687 1.00 0.00 H new ATOM 0 HH TYR B 175 1.817 -10.277 -4.429 1.00 0.00 H new ATOM 1738 N ARG B 176 5.527 -7.199 -1.630 1.00 0.00 N ATOM 1739 CA ARG B 176 6.210 -8.459 -1.743 1.00 0.00 C ATOM 1740 C ARG B 176 5.629 -9.301 -2.873 1.00 0.00 C ATOM 1741 O ARG B 176 4.599 -9.959 -2.715 1.00 0.00 O ATOM 1742 CB ARG B 176 6.081 -9.189 -0.406 1.00 0.00 C ATOM 1743 CG ARG B 176 6.314 -10.670 -0.508 1.00 0.00 C ATOM 1744 CD ARG B 176 5.825 -11.402 0.729 1.00 0.00 C ATOM 1745 NE ARG B 176 6.017 -12.847 0.621 1.00 0.00 N ATOM 1746 CZ ARG B 176 5.118 -13.754 1.003 1.00 0.00 C ATOM 1747 NH1 ARG B 176 3.918 -13.374 1.432 1.00 0.00 N ATOM 1748 NH2 ARG B 176 5.413 -15.045 0.929 1.00 0.00 N ATOM 0 H ARG B 176 4.716 -7.236 -1.012 1.00 0.00 H new ATOM 0 HA ARG B 176 7.260 -8.288 -1.979 1.00 0.00 H new ATOM 0 HB2 ARG B 176 6.794 -8.765 0.301 1.00 0.00 H new ATOM 0 HB3 ARG B 176 5.085 -9.013 0.001 1.00 0.00 H new ATOM 0 HG2 ARG B 176 5.801 -11.059 -1.388 1.00 0.00 H new ATOM 0 HG3 ARG B 176 7.378 -10.862 -0.648 1.00 0.00 H new ATOM 0 HD2 ARG B 176 6.357 -11.030 1.605 1.00 0.00 H new ATOM 0 HD3 ARG B 176 4.768 -11.187 0.883 1.00 0.00 H new ATOM 0 HE ARG B 176 6.896 -13.183 0.228 1.00 0.00 H new ATOM 0 HH11 ARG B 176 3.680 -12.383 1.470 1.00 0.00 H new ATOM 0 HH12 ARG B 176 3.235 -14.074 1.723 1.00 0.00 H new ATOM 0 HH21 ARG B 176 6.325 -15.341 0.581 1.00 0.00 H new ATOM 0 HH22 ARG B 176 4.728 -15.742 1.220 1.00 0.00 H new ATOM 1762 N ARG B 177 6.305 -9.287 -4.006 1.00 0.00 N ATOM 1763 CA ARG B 177 5.850 -10.016 -5.174 1.00 0.00 C ATOM 1764 C ARG B 177 6.344 -11.457 -5.117 1.00 0.00 C ATOM 1765 O ARG B 177 7.542 -11.728 -5.178 1.00 0.00 O ATOM 1766 CB ARG B 177 6.340 -9.324 -6.444 1.00 0.00 C ATOM 1767 CG ARG B 177 5.853 -9.968 -7.731 1.00 0.00 C ATOM 1768 CD ARG B 177 4.393 -9.633 -8.001 1.00 0.00 C ATOM 1769 NE ARG B 177 3.863 -10.364 -9.150 1.00 0.00 N ATOM 1770 CZ ARG B 177 3.173 -9.805 -10.143 1.00 0.00 C ATOM 1771 NH1 ARG B 177 2.947 -8.497 -10.159 1.00 0.00 N ATOM 1772 NH2 ARG B 177 2.708 -10.559 -11.129 1.00 0.00 N ATOM 0 H ARG B 177 7.177 -8.775 -4.142 1.00 0.00 H new ATOM 0 HA ARG B 177 4.760 -10.028 -5.187 1.00 0.00 H new ATOM 0 HB2 ARG B 177 6.015 -8.284 -6.426 1.00 0.00 H new ATOM 0 HB3 ARG B 177 7.430 -9.318 -6.444 1.00 0.00 H new ATOM 0 HG2 ARG B 177 6.466 -9.627 -8.565 1.00 0.00 H new ATOM 0 HG3 ARG B 177 5.974 -11.049 -7.667 1.00 0.00 H new ATOM 0 HD2 ARG B 177 3.799 -9.867 -7.118 1.00 0.00 H new ATOM 0 HD3 ARG B 177 4.294 -8.562 -8.177 1.00 0.00 H new ATOM 0 HE ARG B 177 4.033 -11.369 -9.195 1.00 0.00 H new ATOM 0 HH11 ARG B 177 3.303 -7.909 -9.406 1.00 0.00 H new ATOM 0 HH12 ARG B 177 2.417 -8.080 -10.925 1.00 0.00 H new ATOM 0 HH21 ARG B 177 2.879 -11.565 -11.126 1.00 0.00 H new ATOM 0 HH22 ARG B 177 2.179 -10.134 -11.891 1.00 0.00 H new ATOM 1786 N LYS B 178 5.398 -12.373 -5.043 1.00 0.00 N ATOM 1787 CA LYS B 178 5.673 -13.795 -4.845 1.00 0.00 C ATOM 1788 C LYS B 178 6.283 -14.444 -6.085 1.00 0.00 C ATOM 1789 O LYS B 178 6.466 -15.659 -6.139 1.00 0.00 O ATOM 1790 CB LYS B 178 4.390 -14.498 -4.428 1.00 0.00 C ATOM 1791 CG LYS B 178 3.829 -13.929 -3.138 1.00 0.00 C ATOM 1792 CD LYS B 178 2.427 -14.424 -2.846 1.00 0.00 C ATOM 1793 CE LYS B 178 1.897 -13.789 -1.572 1.00 0.00 C ATOM 1794 NZ LYS B 178 1.877 -12.302 -1.660 1.00 0.00 N ATOM 0 H LYS B 178 4.404 -12.155 -5.119 1.00 0.00 H new ATOM 0 HA LYS B 178 6.416 -13.896 -4.054 1.00 0.00 H new ATOM 0 HB2 LYS B 178 3.648 -14.401 -5.221 1.00 0.00 H new ATOM 0 HB3 LYS B 178 4.584 -15.563 -4.301 1.00 0.00 H new ATOM 0 HG2 LYS B 178 4.485 -14.198 -2.310 1.00 0.00 H new ATOM 0 HG3 LYS B 178 3.821 -12.841 -3.198 1.00 0.00 H new ATOM 0 HD2 LYS B 178 1.768 -14.184 -3.681 1.00 0.00 H new ATOM 0 HD3 LYS B 178 2.431 -15.509 -2.745 1.00 0.00 H new ATOM 0 HE2 LYS B 178 0.889 -14.155 -1.376 1.00 0.00 H new ATOM 0 HE3 LYS B 178 2.517 -14.095 -0.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 1.574 -11.904 -0.748 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 2.830 -11.955 -1.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 1.213 -12.007 -2.404 1.00 0.00 H new ATOM 1808 N ASP B 179 6.584 -13.627 -7.080 1.00 0.00 N ATOM 1809 CA ASP B 179 7.158 -14.104 -8.324 1.00 0.00 C ATOM 1810 C ASP B 179 8.655 -13.916 -8.247 1.00 0.00 C ATOM 1811 O ASP B 179 9.399 -14.227 -9.179 1.00 0.00 O ATOM 1812 CB ASP B 179 6.587 -13.340 -9.522 1.00 0.00 C ATOM 1813 CG ASP B 179 5.110 -13.607 -9.739 1.00 0.00 C ATOM 1814 OD1 ASP B 179 4.773 -14.444 -10.599 1.00 0.00 O ATOM 1815 OD2 ASP B 179 4.275 -12.974 -9.054 1.00 0.00 O ATOM 0 H ASP B 179 6.438 -12.618 -7.048 1.00 0.00 H new ATOM 0 HA ASP B 179 6.912 -15.157 -8.463 1.00 0.00 H new ATOM 0 HB2 ASP B 179 6.740 -12.271 -9.372 1.00 0.00 H new ATOM 0 HB3 ASP B 179 7.138 -13.618 -10.421 1.00 0.00 H new ATOM 1820 N GLY B 180 9.080 -13.380 -7.114 1.00 0.00 N ATOM 1821 CA GLY B 180 10.481 -13.203 -6.847 1.00 0.00 C ATOM 1822 C GLY B 180 10.904 -11.753 -6.905 1.00 0.00 C ATOM 1823 O GLY B 180 12.072 -11.427 -6.700 1.00 0.00 O ATOM 0 H GLY B 180 8.463 -13.061 -6.367 1.00 0.00 H new ATOM 0 HA2 GLY B 180 10.713 -13.606 -5.861 1.00 0.00 H new ATOM 0 HA3 GLY B 180 11.060 -13.776 -7.571 1.00 0.00 H new ATOM 1827 N LYS B 181 9.953 -10.888 -7.207 1.00 0.00 N ATOM 1828 CA LYS B 181 10.183 -9.466 -7.274 1.00 0.00 C ATOM 1829 C LYS B 181 9.492 -8.755 -6.149 1.00 0.00 C ATOM 1830 O LYS B 181 9.010 -9.360 -5.201 1.00 0.00 O ATOM 1831 CB LYS B 181 9.656 -8.905 -8.584 1.00 0.00 C ATOM 1832 CG LYS B 181 10.355 -9.462 -9.782 1.00 0.00 C ATOM 1833 CD LYS B 181 11.818 -9.073 -9.792 1.00 0.00 C ATOM 1834 CE LYS B 181 12.608 -9.961 -10.743 1.00 0.00 C ATOM 1835 NZ LYS B 181 14.025 -9.535 -10.873 1.00 0.00 N ATOM 0 H LYS B 181 8.992 -11.161 -7.414 1.00 0.00 H new ATOM 0 HA LYS B 181 11.259 -9.307 -7.201 1.00 0.00 H new ATOM 0 HB2 LYS B 181 8.590 -9.118 -8.661 1.00 0.00 H new ATOM 0 HB3 LYS B 181 9.765 -7.820 -8.578 1.00 0.00 H new ATOM 0 HG2 LYS B 181 10.265 -10.548 -9.787 1.00 0.00 H new ATOM 0 HG3 LYS B 181 9.873 -9.098 -10.689 1.00 0.00 H new ATOM 0 HD2 LYS B 181 11.919 -8.030 -10.093 1.00 0.00 H new ATOM 0 HD3 LYS B 181 12.228 -9.156 -8.785 1.00 0.00 H new ATOM 0 HE2 LYS B 181 12.573 -10.991 -10.387 1.00 0.00 H new ATOM 0 HE3 LYS B 181 12.136 -9.947 -11.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 14.574 -10.290 -11.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 14.076 -8.671 -11.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 14.418 -9.345 -9.929 1.00 0.00 H new ATOM 1849 N TYR B 182 9.474 -7.459 -6.290 1.00 0.00 N ATOM 1850 CA TYR B 182 8.748 -6.569 -5.405 1.00 0.00 C ATOM 1851 C TYR B 182 7.985 -5.527 -6.203 1.00 0.00 C ATOM 1852 O TYR B 182 8.456 -5.075 -7.248 1.00 0.00 O ATOM 1853 CB TYR B 182 9.709 -5.886 -4.445 1.00 0.00 C ATOM 1854 CG TYR B 182 10.277 -6.808 -3.426 1.00 0.00 C ATOM 1855 CD1 TYR B 182 9.511 -7.814 -2.881 1.00 0.00 C ATOM 1856 CD2 TYR B 182 11.558 -6.637 -2.980 1.00 0.00 C ATOM 1857 CE1 TYR B 182 10.015 -8.637 -1.903 1.00 0.00 C ATOM 1858 CE2 TYR B 182 12.083 -7.455 -2.012 1.00 0.00 C ATOM 1859 CZ TYR B 182 11.306 -8.455 -1.468 1.00 0.00 C ATOM 1860 OH TYR B 182 11.819 -9.273 -0.485 1.00 0.00 O ATOM 0 H TYR B 182 9.972 -6.974 -7.037 1.00 0.00 H new ATOM 0 HA TYR B 182 8.033 -7.161 -4.833 1.00 0.00 H new ATOM 0 HB2 TYR B 182 10.524 -5.439 -5.014 1.00 0.00 H new ATOM 0 HB3 TYR B 182 9.189 -5.072 -3.939 1.00 0.00 H new ATOM 0 HD1 TYR B 182 8.498 -7.958 -3.228 1.00 0.00 H new ATOM 0 HD2 TYR B 182 12.165 -5.847 -3.396 1.00 0.00 H new ATOM 0 HE1 TYR B 182 9.402 -9.420 -1.480 1.00 0.00 H new ATOM 0 HE2 TYR B 182 13.101 -7.316 -1.678 1.00 0.00 H new ATOM 0 HH TYR B 182 12.744 -9.013 -0.293 1.00 0.00 H new ATOM 1870 N GLY B 183 6.813 -5.143 -5.711 1.00 0.00 N ATOM 1871 CA GLY B 183 6.014 -4.173 -6.421 1.00 0.00 C ATOM 1872 C GLY B 183 5.958 -2.866 -5.677 1.00 0.00 C ATOM 1873 O GLY B 183 5.464 -2.801 -4.564 1.00 0.00 O ATOM 0 H GLY B 183 6.408 -5.485 -4.840 1.00 0.00 H new ATOM 0 HA2 GLY B 183 6.431 -4.011 -7.415 1.00 0.00 H new ATOM 0 HA3 GLY B 183 5.004 -4.560 -6.558 1.00 0.00 H new ATOM 1877 N LEU B 184 6.449 -1.827 -6.300 1.00 0.00 N ATOM 1878 CA LEU B 184 6.569 -0.534 -5.667 1.00 0.00 C ATOM 1879 C LEU B 184 5.736 0.479 -6.422 1.00 0.00 C ATOM 1880 O LEU B 184 5.973 0.749 -7.587 1.00 0.00 O ATOM 1881 CB LEU B 184 8.050 -0.143 -5.620 1.00 0.00 C ATOM 1882 CG LEU B 184 8.410 1.242 -5.069 1.00 0.00 C ATOM 1883 CD1 LEU B 184 8.642 2.221 -6.203 1.00 0.00 C ATOM 1884 CD2 LEU B 184 7.355 1.776 -4.125 1.00 0.00 C ATOM 0 H LEU B 184 6.779 -1.851 -7.265 1.00 0.00 H new ATOM 0 HA LEU B 184 6.193 -0.567 -4.644 1.00 0.00 H new ATOM 0 HB2 LEU B 184 8.573 -0.888 -5.020 1.00 0.00 H new ATOM 0 HB3 LEU B 184 8.447 -0.213 -6.633 1.00 0.00 H new ATOM 0 HG LEU B 184 9.331 1.129 -4.497 1.00 0.00 H new ATOM 0 HD11 LEU B 184 8.896 3.199 -5.793 1.00 0.00 H new ATOM 0 HD12 LEU B 184 9.461 1.866 -6.829 1.00 0.00 H new ATOM 0 HD13 LEU B 184 7.736 2.304 -6.803 1.00 0.00 H new ATOM 0 HD21 LEU B 184 7.656 2.759 -3.762 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.404 1.859 -4.651 1.00 0.00 H new ATOM 0 HD23 LEU B 184 7.244 1.095 -3.281 1.00 0.00 H new ATOM 1896 N ILE B 185 4.795 1.072 -5.727 1.00 0.00 N ATOM 1897 CA ILE B 185 3.788 1.899 -6.370 1.00 0.00 C ATOM 1898 C ILE B 185 4.253 3.329 -6.458 1.00 0.00 C ATOM 1899 O ILE B 185 4.997 3.804 -5.599 1.00 0.00 O ATOM 1900 CB ILE B 185 2.437 1.869 -5.640 1.00 0.00 C ATOM 1901 CG1 ILE B 185 2.506 2.637 -4.338 1.00 0.00 C ATOM 1902 CG2 ILE B 185 2.024 0.438 -5.373 1.00 0.00 C ATOM 1903 CD1 ILE B 185 1.175 3.091 -3.863 1.00 0.00 C ATOM 0 H ILE B 185 4.701 1.000 -4.714 1.00 0.00 H new ATOM 0 HA ILE B 185 3.646 1.481 -7.367 1.00 0.00 H new ATOM 0 HB ILE B 185 1.694 2.346 -6.280 1.00 0.00 H new ATOM 0 HG12 ILE B 185 2.963 2.007 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE B 185 3.155 3.503 -4.467 1.00 0.00 H new ATOM 0 HG21 ILE B 185 1.065 0.427 -4.855 1.00 0.00 H new ATOM 0 HG22 ILE B 185 1.932 -0.097 -6.318 1.00 0.00 H new ATOM 0 HG23 ILE B 185 2.777 -0.048 -4.753 1.00 0.00 H new ATOM 0 HD11 ILE B 185 1.289 3.636 -2.926 1.00 0.00 H new ATOM 0 HD12 ILE B 185 0.726 3.745 -4.610 1.00 0.00 H new ATOM 0 HD13 ILE B 185 0.531 2.226 -3.704 1.00 0.00 H new ATOM 1915 N GLN B 186 3.832 4.010 -7.500 1.00 0.00 N ATOM 1916 CA GLN B 186 4.175 5.415 -7.633 1.00 0.00 C ATOM 1917 C GLN B 186 2.946 6.303 -7.580 1.00 0.00 C ATOM 1918 O GLN B 186 2.111 6.303 -8.487 1.00 0.00 O ATOM 1919 CB GLN B 186 4.980 5.658 -8.901 1.00 0.00 C ATOM 1920 CG GLN B 186 6.372 5.061 -8.818 1.00 0.00 C ATOM 1921 CD GLN B 186 7.231 5.397 -10.024 1.00 0.00 C ATOM 1922 OE1 GLN B 186 6.600 5.585 -11.172 1.00 0.00 O flip ATOM 1923 NE2 GLN B 186 8.456 5.485 -9.923 1.00 0.00 N flip ATOM 0 H GLN B 186 3.263 3.628 -8.255 1.00 0.00 H new ATOM 0 HA GLN B 186 4.799 5.683 -6.780 1.00 0.00 H new ATOM 0 HB2 GLN B 186 4.452 5.228 -9.753 1.00 0.00 H new ATOM 0 HB3 GLN B 186 5.056 6.730 -9.081 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.864 5.423 -7.915 1.00 0.00 H new ATOM 0 HG3 GLN B 186 6.293 3.978 -8.725 1.00 0.00 H new ATOM 0 HE21 GLN B 186 8.906 5.333 -9.020 1.00 0.00 H new ATOM 0 HE22 GLN B 186 9.020 5.710 -10.742 1.00 0.00 H new ATOM 1932 N THR B 187 2.836 7.035 -6.484 1.00 0.00 N ATOM 1933 CA THR B 187 1.771 7.987 -6.287 1.00 0.00 C ATOM 1934 C THR B 187 2.355 9.343 -5.878 1.00 0.00 C ATOM 1935 O THR B 187 2.564 9.627 -4.694 1.00 0.00 O ATOM 1936 CB THR B 187 0.799 7.471 -5.213 1.00 0.00 C ATOM 1937 OG1 THR B 187 0.159 6.274 -5.673 1.00 0.00 O ATOM 1938 CG2 THR B 187 -0.240 8.516 -4.866 1.00 0.00 C ATOM 0 H THR B 187 3.491 6.980 -5.704 1.00 0.00 H new ATOM 0 HA THR B 187 1.222 8.112 -7.220 1.00 0.00 H new ATOM 0 HB THR B 187 1.371 7.253 -4.311 1.00 0.00 H new ATOM 0 HG1 THR B 187 -0.458 5.948 -4.985 1.00 0.00 H new ATOM 0 HG21 THR B 187 -0.912 8.122 -4.104 1.00 0.00 H new ATOM 0 HG22 THR B 187 0.255 9.409 -4.485 1.00 0.00 H new ATOM 0 HG23 THR B 187 -0.812 8.771 -5.758 1.00 0.00 H new ATOM 1946 N SER B 188 2.650 10.162 -6.871 1.00 0.00 N ATOM 1947 CA SER B 188 3.224 11.468 -6.640 1.00 0.00 C ATOM 1948 C SER B 188 2.437 12.489 -7.442 1.00 0.00 C ATOM 1949 O SER B 188 1.915 13.467 -6.903 1.00 0.00 O ATOM 1950 CB SER B 188 4.704 11.463 -7.050 1.00 0.00 C ATOM 1951 OG SER B 188 5.387 12.616 -6.585 1.00 0.00 O ATOM 0 H SER B 188 2.498 9.939 -7.855 1.00 0.00 H new ATOM 0 HA SER B 188 3.171 11.728 -5.583 1.00 0.00 H new ATOM 0 HB2 SER B 188 5.187 10.570 -6.653 1.00 0.00 H new ATOM 0 HB3 SER B 188 4.779 11.410 -8.136 1.00 0.00 H new ATOM 0 HG SER B 188 6.325 12.575 -6.864 1.00 0.00 H new ATOM 1957 N GLU B 189 2.338 12.230 -8.738 1.00 0.00 N ATOM 1958 CA GLU B 189 1.581 13.075 -9.637 1.00 0.00 C ATOM 1959 C GLU B 189 0.984 12.253 -10.780 1.00 0.00 C ATOM 1960 O GLU B 189 1.371 12.398 -11.937 1.00 0.00 O ATOM 1961 CB GLU B 189 2.453 14.223 -10.174 1.00 0.00 C ATOM 1962 CG GLU B 189 3.953 13.924 -10.210 1.00 0.00 C ATOM 1963 CD GLU B 189 4.328 12.809 -11.166 1.00 0.00 C ATOM 1964 OE1 GLU B 189 4.478 13.085 -12.374 1.00 0.00 O ATOM 1965 OE2 GLU B 189 4.484 11.654 -10.715 1.00 0.00 O ATOM 0 H GLU B 189 2.780 11.430 -9.190 1.00 0.00 H new ATOM 0 HA GLU B 189 0.757 13.517 -9.077 1.00 0.00 H new ATOM 0 HB2 GLU B 189 2.122 14.472 -11.182 1.00 0.00 H new ATOM 0 HB3 GLU B 189 2.287 15.106 -9.557 1.00 0.00 H new ATOM 0 HG2 GLU B 189 4.489 14.830 -10.494 1.00 0.00 H new ATOM 0 HG3 GLU B 189 4.286 13.658 -9.207 1.00 0.00 H new ATOM 1972 N GLN B 190 0.040 11.388 -10.438 1.00 0.00 N ATOM 1973 CA GLN B 190 -0.591 10.510 -11.414 1.00 0.00 C ATOM 1974 C GLN B 190 -1.532 11.290 -12.326 1.00 0.00 C ATOM 1975 O GLN B 190 -2.570 11.783 -11.839 1.00 0.00 O ATOM 1976 CB GLN B 190 -1.355 9.391 -10.707 1.00 0.00 C ATOM 1977 CG GLN B 190 -2.050 8.438 -11.665 1.00 0.00 C ATOM 1978 CD GLN B 190 -2.790 7.333 -10.948 1.00 0.00 C ATOM 1979 OE1 GLN B 190 -3.965 7.475 -10.608 1.00 0.00 O ATOM 1980 NE2 GLN B 190 -2.109 6.223 -10.715 1.00 0.00 N ATOM 1981 OXT GLN B 190 -1.244 11.390 -13.535 1.00 0.00 O ATOM 0 H GLN B 190 -0.308 11.275 -9.486 1.00 0.00 H new ATOM 0 HA GLN B 190 0.195 10.071 -12.029 1.00 0.00 H new ATOM 0 HB2 GLN B 190 -0.663 8.826 -10.083 1.00 0.00 H new ATOM 0 HB3 GLN B 190 -2.097 9.832 -10.042 1.00 0.00 H new ATOM 0 HG2 GLN B 190 -2.751 8.998 -12.284 1.00 0.00 H new ATOM 0 HG3 GLN B 190 -1.311 8.000 -12.336 1.00 0.00 H new ATOM 0 HE21 GLN B 190 -1.137 6.149 -11.014 1.00 0.00 H new ATOM 0 HE22 GLN B 190 -2.556 5.441 -10.236 1.00 0.00 H new TER 1990 GLN B 190