USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 884 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 160 ASN : amide:sc= 1.01 K(o=1,f=-1) USER MOD Set 1.2: A 161 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 141 MET CE :methyl 180:sc= -0.253 (180deg=-0.253) USER MOD Set 2.2: A 144 MET CE :methyl 180:sc= -0.209 (180deg=-0.209) USER MOD Single : A 127 SER OG : rot -31:sc= 0.0221 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -138:sc= 0 (180deg=-0.00151) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0.0455 X(o=0.045,f=-0.0076) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= -0.229 X(o=-0.23,f=-0.23) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -4.77! C(o=-4.8!,f=-8.4!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 14:sc= 1.23 USER MOD Single : A 173 TYR OH : rot 91:sc= 0.829 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 74:sc= 0.961 USER MOD Single : A 179 GLN : amide:sc= -1.37 K(o=-1.4,f=-4.7!) USER MOD Single : A 188 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 190 THR OG1 : rot 95:sc= 1.84 USER MOD Single : A 192 THR OG1 : rot 91:sc= 0.228 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ -136:sc= 0.687 (180deg=0.0216) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 39:sc= 1.16 USER MOD Single : A 212 ASN :FLIP amide:sc= -0.192 F(o=-1.3,f=-0.19) USER MOD Single : A 213 GLN : amide:sc= -1.74! C(o=-1.7!,f=-2.7!) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl 146:sc= -2.13 (180deg=-3.87!) USER MOD Single : A 220 ASN : amide:sc= -0.725 K(o=-0.72,f=-1.4) USER MOD Single : A 221 LYS NZ :NH3+ -165:sc= 1.13 (180deg=0.508) USER MOD Single : A 224 THR OG1 : rot -14:sc= 1.26 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl 141:sc= -0.327 (180deg=-2.07!) USER MOD Single : A 233 GLN : amide:sc= -1.24 K(o=-1.2,f=-6.2!) USER MOD Single : A 234 GLN : amide:sc= -0.706 K(o=-0.71,f=-1.2) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 16.018 -13.096 23.718 1.00 0.00 N ATOM 2 CA GLY A 126 14.854 -12.534 23.022 1.00 0.00 C ATOM 3 C GLY A 126 15.072 -12.547 21.520 1.00 0.00 C ATOM 4 O GLY A 126 15.099 -13.619 20.918 1.00 0.00 O ATOM 0 HA2 GLY A 126 13.962 -13.109 23.270 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.679 -11.513 23.361 1.00 0.00 H new ATOM 8 N SER A 127 15.209 -11.370 20.905 1.00 0.00 N ATOM 9 CA SER A 127 15.506 -11.103 19.496 1.00 0.00 C ATOM 10 C SER A 127 14.358 -11.408 18.525 1.00 0.00 C ATOM 11 O SER A 127 14.341 -10.861 17.426 1.00 0.00 O ATOM 12 CB SER A 127 16.836 -11.754 19.085 1.00 0.00 C ATOM 13 OG SER A 127 17.371 -11.170 17.909 1.00 0.00 O ATOM 0 H SER A 127 15.105 -10.501 21.428 1.00 0.00 H new ATOM 0 HA SER A 127 15.621 -10.022 19.413 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.555 -11.655 19.898 1.00 0.00 H new ATOM 0 HB3 SER A 127 16.683 -12.821 18.923 1.00 0.00 H new ATOM 0 HG SER A 127 16.639 -10.865 17.333 1.00 0.00 H new ATOM 19 N VAL A 128 13.351 -12.182 18.924 1.00 0.00 N ATOM 20 CA VAL A 128 12.162 -12.493 18.130 1.00 0.00 C ATOM 21 C VAL A 128 11.194 -11.296 18.031 1.00 0.00 C ATOM 22 O VAL A 128 9.977 -11.459 18.107 1.00 0.00 O ATOM 23 CB VAL A 128 11.506 -13.777 18.679 1.00 0.00 C ATOM 24 CG1 VAL A 128 12.381 -14.995 18.363 1.00 0.00 C ATOM 25 CG2 VAL A 128 11.234 -13.719 20.195 1.00 0.00 C ATOM 0 H VAL A 128 13.339 -12.626 19.842 1.00 0.00 H new ATOM 0 HA VAL A 128 12.459 -12.686 17.099 1.00 0.00 H new ATOM 0 HB VAL A 128 10.540 -13.866 18.182 1.00 0.00 H new ATOM 0 HG11 VAL A 128 11.907 -15.895 18.756 1.00 0.00 H new ATOM 0 HG12 VAL A 128 12.499 -15.088 17.283 1.00 0.00 H new ATOM 0 HG13 VAL A 128 13.360 -14.869 18.825 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.772 -14.652 20.518 1.00 0.00 H new ATOM 0 HG22 VAL A 128 12.174 -13.576 20.728 1.00 0.00 H new ATOM 0 HG23 VAL A 128 10.563 -12.888 20.413 1.00 0.00 H new ATOM 35 N VAL A 129 11.713 -10.079 17.869 1.00 0.00 N ATOM 36 CA VAL A 129 10.969 -8.825 17.851 1.00 0.00 C ATOM 37 C VAL A 129 11.625 -7.786 16.918 1.00 0.00 C ATOM 38 O VAL A 129 11.088 -6.690 16.762 1.00 0.00 O ATOM 39 CB VAL A 129 10.790 -8.374 19.320 1.00 0.00 C ATOM 40 CG1 VAL A 129 12.118 -8.049 20.019 1.00 0.00 C ATOM 41 CG2 VAL A 129 9.818 -7.202 19.502 1.00 0.00 C ATOM 0 H VAL A 129 12.715 -9.937 17.740 1.00 0.00 H new ATOM 0 HA VAL A 129 9.977 -8.952 17.419 1.00 0.00 H new ATOM 0 HB VAL A 129 10.348 -9.247 19.799 1.00 0.00 H new ATOM 0 HG11 VAL A 129 11.923 -7.739 21.046 1.00 0.00 H new ATOM 0 HG12 VAL A 129 12.754 -8.934 20.022 1.00 0.00 H new ATOM 0 HG13 VAL A 129 12.622 -7.242 19.486 1.00 0.00 H new ATOM 0 HG21 VAL A 129 9.749 -6.948 20.560 1.00 0.00 H new ATOM 0 HG22 VAL A 129 10.180 -6.339 18.944 1.00 0.00 H new ATOM 0 HG23 VAL A 129 8.833 -7.486 19.132 1.00 0.00 H new ATOM 51 N GLY A 130 12.764 -8.087 16.277 1.00 0.00 N ATOM 52 CA GLY A 130 13.449 -7.144 15.388 1.00 0.00 C ATOM 53 C GLY A 130 13.180 -7.392 13.899 1.00 0.00 C ATOM 54 O GLY A 130 13.548 -6.558 13.067 1.00 0.00 O ATOM 0 H GLY A 130 13.233 -8.989 16.361 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.138 -6.130 15.640 1.00 0.00 H new ATOM 0 HA3 GLY A 130 14.522 -7.203 15.569 1.00 0.00 H new ATOM 58 N GLY A 131 12.535 -8.509 13.543 1.00 0.00 N ATOM 59 CA GLY A 131 12.370 -8.937 12.161 1.00 0.00 C ATOM 60 C GLY A 131 13.662 -9.555 11.637 1.00 0.00 C ATOM 61 O GLY A 131 14.664 -9.653 12.356 1.00 0.00 O ATOM 0 H GLY A 131 12.110 -9.144 14.219 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.559 -9.662 12.093 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.089 -8.085 11.541 1.00 0.00 H new ATOM 65 N LEU A 132 13.632 -10.009 10.384 1.00 0.00 N ATOM 66 CA LEU A 132 14.780 -10.665 9.752 1.00 0.00 C ATOM 67 C LEU A 132 15.712 -9.699 9.034 1.00 0.00 C ATOM 68 O LEU A 132 16.830 -10.083 8.694 1.00 0.00 O ATOM 69 CB LEU A 132 14.291 -11.731 8.758 1.00 0.00 C ATOM 70 CG LEU A 132 14.474 -13.167 9.261 1.00 0.00 C ATOM 71 CD1 LEU A 132 15.947 -13.588 9.317 1.00 0.00 C ATOM 72 CD2 LEU A 132 13.810 -13.400 10.622 1.00 0.00 C ATOM 0 H LEU A 132 12.814 -9.933 9.779 1.00 0.00 H new ATOM 0 HA LEU A 132 15.354 -11.121 10.558 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.236 -11.561 8.545 1.00 0.00 H new ATOM 0 HB3 LEU A 132 14.829 -11.613 7.817 1.00 0.00 H new ATOM 0 HG LEU A 132 13.971 -13.796 8.526 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.019 -14.613 9.680 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.382 -13.525 8.319 1.00 0.00 H new ATOM 0 HD13 LEU A 132 16.489 -12.926 9.992 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.969 -14.433 10.933 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.247 -12.728 11.360 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.740 -13.206 10.543 1.00 0.00 H new ATOM 84 N GLY A 133 15.257 -8.474 8.786 1.00 0.00 N ATOM 85 CA GLY A 133 15.969 -7.538 7.923 1.00 0.00 C ATOM 86 C GLY A 133 16.019 -8.060 6.486 1.00 0.00 C ATOM 87 O GLY A 133 17.077 -8.047 5.859 1.00 0.00 O ATOM 0 H GLY A 133 14.390 -8.104 9.175 1.00 0.00 H new ATOM 0 HA2 GLY A 133 15.475 -6.567 7.946 1.00 0.00 H new ATOM 0 HA3 GLY A 133 16.982 -7.389 8.297 1.00 0.00 H new ATOM 91 N GLY A 134 14.908 -8.608 5.988 1.00 0.00 N ATOM 92 CA GLY A 134 14.857 -9.298 4.708 1.00 0.00 C ATOM 93 C GLY A 134 14.913 -8.324 3.537 1.00 0.00 C ATOM 94 O GLY A 134 15.727 -8.512 2.628 1.00 0.00 O ATOM 0 H GLY A 134 14.011 -8.582 6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 134 15.690 -9.998 4.639 1.00 0.00 H new ATOM 0 HA3 GLY A 134 13.941 -9.886 4.648 1.00 0.00 H new ATOM 98 N TYR A 135 14.047 -7.313 3.539 1.00 0.00 N ATOM 99 CA TYR A 135 14.022 -6.187 2.629 1.00 0.00 C ATOM 100 C TYR A 135 14.035 -4.902 3.465 1.00 0.00 C ATOM 101 O TYR A 135 13.851 -4.944 4.691 1.00 0.00 O ATOM 102 CB TYR A 135 12.763 -6.300 1.758 1.00 0.00 C ATOM 103 CG TYR A 135 12.656 -7.578 0.940 1.00 0.00 C ATOM 104 CD1 TYR A 135 13.415 -7.746 -0.237 1.00 0.00 C ATOM 105 CD2 TYR A 135 11.799 -8.608 1.368 1.00 0.00 C ATOM 106 CE1 TYR A 135 13.310 -8.935 -0.985 1.00 0.00 C ATOM 107 CE2 TYR A 135 11.687 -9.795 0.624 1.00 0.00 C ATOM 108 CZ TYR A 135 12.439 -9.966 -0.560 1.00 0.00 C ATOM 109 OH TYR A 135 12.326 -11.131 -1.261 1.00 0.00 O ATOM 0 H TYR A 135 13.295 -7.262 4.227 1.00 0.00 H new ATOM 0 HA TYR A 135 14.888 -6.173 1.968 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.887 -6.225 2.402 1.00 0.00 H new ATOM 0 HB3 TYR A 135 12.733 -5.448 1.078 1.00 0.00 H new ATOM 0 HD1 TYR A 135 14.079 -6.960 -0.566 1.00 0.00 H new ATOM 0 HD2 TYR A 135 11.224 -8.486 2.274 1.00 0.00 H new ATOM 0 HE1 TYR A 135 13.895 -9.060 -1.884 1.00 0.00 H new ATOM 0 HE2 TYR A 135 11.024 -10.579 0.958 1.00 0.00 H new ATOM 0 HH TYR A 135 11.681 -11.719 -0.816 1.00 0.00 H new ATOM 119 N ALA A 136 14.236 -3.757 2.810 1.00 0.00 N ATOM 120 CA ALA A 136 14.378 -2.481 3.487 1.00 0.00 C ATOM 121 C ALA A 136 13.015 -1.986 3.954 1.00 0.00 C ATOM 122 O ALA A 136 12.080 -1.843 3.166 1.00 0.00 O ATOM 123 CB ALA A 136 15.046 -1.469 2.566 1.00 0.00 C ATOM 0 H ALA A 136 14.304 -3.696 1.794 1.00 0.00 H new ATOM 0 HA ALA A 136 15.013 -2.608 4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 136 15.147 -0.516 3.085 1.00 0.00 H new ATOM 0 HB2 ALA A 136 16.033 -1.833 2.280 1.00 0.00 H new ATOM 0 HB3 ALA A 136 14.437 -1.333 1.672 1.00 0.00 H new ATOM 129 N MET A 137 12.920 -1.733 5.254 1.00 0.00 N ATOM 130 CA MET A 137 11.726 -1.295 5.954 1.00 0.00 C ATOM 131 C MET A 137 11.513 0.204 5.726 1.00 0.00 C ATOM 132 O MET A 137 12.476 0.974 5.689 1.00 0.00 O ATOM 133 CB MET A 137 11.904 -1.637 7.438 1.00 0.00 C ATOM 134 CG MET A 137 10.586 -1.664 8.213 1.00 0.00 C ATOM 135 SD MET A 137 10.786 -1.979 9.988 1.00 0.00 S ATOM 136 CE MET A 137 11.266 -0.313 10.522 1.00 0.00 C ATOM 0 H MET A 137 13.720 -1.835 5.879 1.00 0.00 H new ATOM 0 HA MET A 137 10.836 -1.801 5.579 1.00 0.00 H new ATOM 0 HB2 MET A 137 12.389 -2.610 7.524 1.00 0.00 H new ATOM 0 HB3 MET A 137 12.572 -0.907 7.895 1.00 0.00 H new ATOM 0 HG2 MET A 137 10.077 -0.710 8.078 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.941 -2.433 7.788 1.00 0.00 H new ATOM 0 HE1 MET A 137 12.077 -0.383 11.247 1.00 0.00 H new ATOM 0 HE2 MET A 137 11.600 0.264 9.659 1.00 0.00 H new ATOM 0 HE3 MET A 137 10.410 0.183 10.981 1.00 0.00 H new ATOM 146 N GLY A 138 10.264 0.622 5.519 1.00 0.00 N ATOM 147 CA GLY A 138 9.860 2.012 5.389 1.00 0.00 C ATOM 148 C GLY A 138 9.730 2.690 6.746 1.00 0.00 C ATOM 149 O GLY A 138 10.106 2.141 7.793 1.00 0.00 O ATOM 0 H GLY A 138 9.481 -0.026 5.435 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.590 2.548 4.783 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.907 2.066 4.862 1.00 0.00 H new ATOM 153 N ARG A 139 9.163 3.897 6.740 1.00 0.00 N ATOM 154 CA ARG A 139 8.983 4.701 7.945 1.00 0.00 C ATOM 155 C ARG A 139 7.529 4.729 8.384 1.00 0.00 C ATOM 156 O ARG A 139 6.651 4.519 7.552 1.00 0.00 O ATOM 157 CB ARG A 139 9.568 6.094 7.725 1.00 0.00 C ATOM 158 CG ARG A 139 8.811 6.976 6.719 1.00 0.00 C ATOM 159 CD ARG A 139 7.968 8.083 7.371 1.00 0.00 C ATOM 160 NE ARG A 139 8.795 9.019 8.152 1.00 0.00 N ATOM 161 CZ ARG A 139 9.460 10.091 7.701 1.00 0.00 C ATOM 162 NH1 ARG A 139 9.345 10.493 6.437 1.00 0.00 N ATOM 163 NH2 ARG A 139 10.255 10.760 8.525 1.00 0.00 N ATOM 0 H ARG A 139 8.814 4.345 5.893 1.00 0.00 H new ATOM 0 HA ARG A 139 9.529 4.241 8.769 1.00 0.00 H new ATOM 0 HB2 ARG A 139 9.600 6.612 8.684 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.598 5.987 7.386 1.00 0.00 H new ATOM 0 HG2 ARG A 139 9.530 7.433 6.039 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.159 6.344 6.116 1.00 0.00 H new ATOM 0 HD2 ARG A 139 7.431 8.632 6.598 1.00 0.00 H new ATOM 0 HD3 ARG A 139 7.218 7.632 8.021 1.00 0.00 H new ATOM 0 HE ARG A 139 8.870 8.829 9.151 1.00 0.00 H new ATOM 0 HH11 ARG A 139 8.742 9.982 5.792 1.00 0.00 H new ATOM 0 HH12 ARG A 139 9.860 11.312 6.113 1.00 0.00 H new ATOM 0 HH21 ARG A 139 10.356 10.457 9.494 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.765 11.577 8.190 1.00 0.00 H new ATOM 177 N VAL A 140 7.264 4.981 9.665 1.00 0.00 N ATOM 178 CA VAL A 140 5.915 5.017 10.213 1.00 0.00 C ATOM 179 C VAL A 140 5.210 6.261 9.684 1.00 0.00 C ATOM 180 O VAL A 140 5.614 7.385 9.994 1.00 0.00 O ATOM 181 CB VAL A 140 5.935 4.999 11.751 1.00 0.00 C ATOM 182 CG1 VAL A 140 4.501 4.795 12.266 1.00 0.00 C ATOM 183 CG2 VAL A 140 6.818 3.874 12.311 1.00 0.00 C ATOM 0 H VAL A 140 7.990 5.168 10.357 1.00 0.00 H new ATOM 0 HA VAL A 140 5.371 4.127 9.897 1.00 0.00 H new ATOM 0 HB VAL A 140 6.348 5.950 12.086 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.504 4.781 13.356 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.869 5.611 11.916 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.111 3.848 11.892 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.799 3.904 13.400 1.00 0.00 H new ATOM 0 HG22 VAL A 140 6.441 2.911 11.968 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.842 4.008 11.963 1.00 0.00 H new ATOM 193 N MET A 141 4.145 6.069 8.913 1.00 0.00 N ATOM 194 CA MET A 141 3.446 7.139 8.221 1.00 0.00 C ATOM 195 C MET A 141 1.943 6.851 8.215 1.00 0.00 C ATOM 196 O MET A 141 1.342 6.606 7.168 1.00 0.00 O ATOM 197 CB MET A 141 4.075 7.345 6.837 1.00 0.00 C ATOM 198 CG MET A 141 4.185 6.051 6.027 1.00 0.00 C ATOM 199 SD MET A 141 5.339 6.077 4.619 1.00 0.00 S ATOM 200 CE MET A 141 5.066 7.723 3.921 1.00 0.00 C ATOM 0 H MET A 141 3.738 5.148 8.750 1.00 0.00 H new ATOM 0 HA MET A 141 3.556 8.092 8.739 1.00 0.00 H new ATOM 0 HB2 MET A 141 3.479 8.067 6.278 1.00 0.00 H new ATOM 0 HB3 MET A 141 5.069 7.777 6.957 1.00 0.00 H new ATOM 0 HG2 MET A 141 4.486 5.250 6.702 1.00 0.00 H new ATOM 0 HG3 MET A 141 3.194 5.796 5.652 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.712 7.863 3.054 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.024 7.821 3.616 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.297 8.479 4.671 1.00 0.00 H new ATOM 210 N SER A 142 1.346 6.802 9.408 1.00 0.00 N ATOM 211 CA SER A 142 -0.084 6.560 9.549 1.00 0.00 C ATOM 212 C SER A 142 -0.822 7.887 9.733 1.00 0.00 C ATOM 213 O SER A 142 -0.214 8.894 10.108 1.00 0.00 O ATOM 214 CB SER A 142 -0.310 5.592 10.713 1.00 0.00 C ATOM 215 OG SER A 142 -0.182 6.198 11.986 1.00 0.00 O ATOM 0 H SER A 142 1.838 6.928 10.293 1.00 0.00 H new ATOM 0 HA SER A 142 -0.488 6.099 8.648 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.306 5.157 10.625 1.00 0.00 H new ATOM 0 HB3 SER A 142 0.404 4.772 10.637 1.00 0.00 H new ATOM 0 HG SER A 142 -0.339 5.529 12.684 1.00 0.00 H new ATOM 221 N GLY A 143 -2.141 7.870 9.568 1.00 0.00 N ATOM 222 CA GLY A 143 -2.994 9.029 9.750 1.00 0.00 C ATOM 223 C GLY A 143 -3.582 9.300 8.389 1.00 0.00 C ATOM 224 O GLY A 143 -4.594 8.689 8.063 1.00 0.00 O ATOM 0 H GLY A 143 -2.653 7.030 9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.775 8.833 10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.424 9.885 10.111 1.00 0.00 H new ATOM 228 N MET A 144 -2.836 10.047 7.572 1.00 0.00 N ATOM 229 CA MET A 144 -3.070 10.304 6.160 1.00 0.00 C ATOM 230 C MET A 144 -4.465 10.886 5.909 1.00 0.00 C ATOM 231 O MET A 144 -5.461 10.164 5.869 1.00 0.00 O ATOM 232 CB MET A 144 -2.786 9.036 5.361 1.00 0.00 C ATOM 233 CG MET A 144 -1.361 8.514 5.542 1.00 0.00 C ATOM 234 SD MET A 144 -0.102 9.543 4.740 1.00 0.00 S ATOM 235 CE MET A 144 0.820 8.218 3.940 1.00 0.00 C ATOM 0 H MET A 144 -1.996 10.518 7.908 1.00 0.00 H new ATOM 0 HA MET A 144 -2.380 11.073 5.813 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.491 8.260 5.661 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.961 9.234 4.304 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.140 8.449 6.607 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.300 7.502 5.141 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.655 8.641 3.382 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.200 7.531 4.696 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.163 7.679 3.257 1.00 0.00 H new ATOM 245 N ASN A 145 -4.526 12.208 5.764 1.00 0.00 N ATOM 246 CA ASN A 145 -5.733 13.026 5.705 1.00 0.00 C ATOM 247 C ASN A 145 -6.474 12.864 4.371 1.00 0.00 C ATOM 248 O ASN A 145 -6.688 13.835 3.642 1.00 0.00 O ATOM 249 CB ASN A 145 -5.330 14.489 5.975 1.00 0.00 C ATOM 250 CG ASN A 145 -6.478 15.369 6.447 1.00 0.00 C ATOM 251 OD1 ASN A 145 -6.336 16.062 7.454 1.00 0.00 O ATOM 252 ND2 ASN A 145 -7.599 15.393 5.752 1.00 0.00 N ATOM 0 H ASN A 145 -3.680 12.771 5.679 1.00 0.00 H new ATOM 0 HA ASN A 145 -6.439 12.696 6.467 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.541 14.505 6.726 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.911 14.914 5.063 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -8.369 15.994 6.046 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -7.696 14.811 4.920 1.00 0.00 H new ATOM 259 N TYR A 146 -6.857 11.638 4.037 1.00 0.00 N ATOM 260 CA TYR A 146 -7.686 11.321 2.893 1.00 0.00 C ATOM 261 C TYR A 146 -9.033 12.011 3.084 1.00 0.00 C ATOM 262 O TYR A 146 -9.660 11.837 4.132 1.00 0.00 O ATOM 263 CB TYR A 146 -7.774 9.799 2.755 1.00 0.00 C ATOM 264 CG TYR A 146 -6.426 9.170 2.425 1.00 0.00 C ATOM 265 CD1 TYR A 146 -5.792 9.488 1.208 1.00 0.00 C ATOM 266 CD2 TYR A 146 -5.769 8.335 3.348 1.00 0.00 C ATOM 267 CE1 TYR A 146 -4.556 8.916 0.870 1.00 0.00 C ATOM 268 CE2 TYR A 146 -4.523 7.757 3.019 1.00 0.00 C ATOM 269 CZ TYR A 146 -3.920 8.042 1.776 1.00 0.00 C ATOM 270 OH TYR A 146 -2.726 7.481 1.448 1.00 0.00 O ATOM 0 H TYR A 146 -6.588 10.815 4.575 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.268 11.688 1.956 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -8.153 9.373 3.684 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.491 9.548 1.973 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.263 10.181 0.526 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -6.218 8.136 4.310 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -4.094 9.144 -0.079 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.032 7.097 3.719 1.00 0.00 H new ATOM 0 HH TYR A 146 -2.423 6.906 2.181 1.00 0.00 H new ATOM 280 N HIS A 147 -9.400 12.869 2.130 1.00 0.00 N ATOM 281 CA HIS A 147 -10.623 13.659 2.159 1.00 0.00 C ATOM 282 C HIS A 147 -11.121 13.908 0.728 1.00 0.00 C ATOM 283 O HIS A 147 -11.244 15.050 0.277 1.00 0.00 O ATOM 284 CB HIS A 147 -10.428 14.939 3.001 1.00 0.00 C ATOM 285 CG HIS A 147 -9.557 16.034 2.426 1.00 0.00 C ATOM 286 ND1 HIS A 147 -9.868 17.374 2.441 1.00 0.00 N ATOM 287 CD2 HIS A 147 -8.339 15.905 1.814 1.00 0.00 C ATOM 288 CE1 HIS A 147 -8.855 18.041 1.868 1.00 0.00 C ATOM 289 NE2 HIS A 147 -7.898 17.187 1.459 1.00 0.00 N ATOM 0 H HIS A 147 -8.837 13.035 1.296 1.00 0.00 H new ATOM 0 HA HIS A 147 -11.416 13.105 2.661 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -11.412 15.363 3.199 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -10.007 14.647 3.963 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -7.812 14.979 1.636 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -8.813 19.114 1.751 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -7.027 17.425 0.986 1.00 0.00 H new ATOM 297 N PHE A 148 -11.402 12.839 -0.027 1.00 0.00 N ATOM 298 CA PHE A 148 -11.802 12.966 -1.434 1.00 0.00 C ATOM 299 C PHE A 148 -13.223 13.545 -1.593 1.00 0.00 C ATOM 300 O PHE A 148 -13.701 13.664 -2.725 1.00 0.00 O ATOM 301 CB PHE A 148 -11.647 11.664 -2.234 1.00 0.00 C ATOM 302 CG PHE A 148 -10.508 10.761 -1.817 1.00 0.00 C ATOM 303 CD1 PHE A 148 -9.187 11.233 -1.879 1.00 0.00 C ATOM 304 CD2 PHE A 148 -10.756 9.464 -1.336 1.00 0.00 C ATOM 305 CE1 PHE A 148 -8.129 10.431 -1.430 1.00 0.00 C ATOM 306 CE2 PHE A 148 -9.699 8.673 -0.867 1.00 0.00 C ATOM 307 CZ PHE A 148 -8.383 9.149 -0.911 1.00 0.00 C ATOM 0 H PHE A 148 -11.360 11.878 0.312 1.00 0.00 H new ATOM 0 HA PHE A 148 -11.100 13.682 -1.862 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -12.577 11.101 -2.158 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -11.515 11.920 -3.285 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -8.986 12.218 -2.274 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -11.764 9.076 -1.328 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -7.115 10.799 -1.483 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -9.901 7.690 -0.469 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.570 8.537 -0.549 1.00 0.00 H new ATOM 317 N ASP A 149 -13.924 13.839 -0.486 1.00 0.00 N ATOM 318 CA ASP A 149 -15.075 14.750 -0.269 1.00 0.00 C ATOM 319 C ASP A 149 -16.419 14.074 -0.536 1.00 0.00 C ATOM 320 O ASP A 149 -17.457 14.348 0.065 1.00 0.00 O ATOM 321 CB ASP A 149 -14.971 15.950 -1.201 1.00 0.00 C ATOM 322 CG ASP A 149 -15.971 17.050 -0.864 1.00 0.00 C ATOM 323 OD1 ASP A 149 -15.932 17.585 0.263 1.00 0.00 O ATOM 324 OD2 ASP A 149 -16.673 17.487 -1.805 1.00 0.00 O ATOM 0 H ASP A 149 -13.669 13.389 0.393 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.035 15.051 0.778 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -13.961 16.356 -1.151 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -15.132 15.621 -2.228 1.00 0.00 H new ATOM 329 N ARG A 150 -16.343 13.145 -1.474 1.00 0.00 N ATOM 330 CA ARG A 150 -17.342 12.228 -1.955 1.00 0.00 C ATOM 331 C ARG A 150 -17.951 11.390 -0.826 1.00 0.00 C ATOM 332 O ARG A 150 -17.266 11.040 0.133 1.00 0.00 O ATOM 333 CB ARG A 150 -16.590 11.325 -2.943 1.00 0.00 C ATOM 334 CG ARG A 150 -16.661 11.793 -4.401 1.00 0.00 C ATOM 335 CD ARG A 150 -16.237 10.707 -5.405 1.00 0.00 C ATOM 336 NE ARG A 150 -15.131 9.836 -4.955 1.00 0.00 N ATOM 337 CZ ARG A 150 -13.818 10.098 -4.927 1.00 0.00 C ATOM 338 NH1 ARG A 150 -13.355 11.296 -5.259 1.00 0.00 N ATOM 339 NH2 ARG A 150 -12.951 9.162 -4.561 1.00 0.00 N ATOM 0 H ARG A 150 -15.465 13.006 -1.974 1.00 0.00 H new ATOM 0 HA ARG A 150 -18.179 12.758 -2.410 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.544 11.268 -2.642 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.996 10.316 -2.877 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -17.680 12.109 -4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.021 12.666 -4.528 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -17.102 10.083 -5.629 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.943 11.190 -6.337 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.404 8.912 -4.621 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.002 12.033 -5.540 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -12.352 11.480 -5.233 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.283 8.234 -4.298 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.953 9.371 -4.543 1.00 0.00 H new ATOM 353 N PRO A 151 -19.158 10.843 -1.039 1.00 0.00 N ATOM 354 CA PRO A 151 -19.725 9.810 -0.173 1.00 0.00 C ATOM 355 C PRO A 151 -18.862 8.543 -0.192 1.00 0.00 C ATOM 356 O PRO A 151 -18.755 7.819 0.803 1.00 0.00 O ATOM 357 CB PRO A 151 -21.123 9.550 -0.744 1.00 0.00 C ATOM 358 CG PRO A 151 -20.974 9.879 -2.230 1.00 0.00 C ATOM 359 CD PRO A 151 -19.981 11.031 -2.221 1.00 0.00 C ATOM 0 HA PRO A 151 -19.766 10.120 0.871 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -21.432 8.516 -0.592 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -21.874 10.180 -0.268 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -20.600 9.027 -2.798 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -21.925 10.168 -2.678 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -19.372 11.028 -3.125 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -20.497 11.990 -2.188 1.00 0.00 H new ATOM 367 N ASP A 152 -18.233 8.298 -1.335 1.00 0.00 N ATOM 368 CA ASP A 152 -17.322 7.205 -1.609 1.00 0.00 C ATOM 369 C ASP A 152 -16.007 7.365 -0.856 1.00 0.00 C ATOM 370 O ASP A 152 -15.330 6.380 -0.590 1.00 0.00 O ATOM 371 CB ASP A 152 -17.089 7.091 -3.115 1.00 0.00 C ATOM 372 CG ASP A 152 -16.750 5.652 -3.481 1.00 0.00 C ATOM 373 OD1 ASP A 152 -17.613 4.781 -3.237 1.00 0.00 O ATOM 374 OD2 ASP A 152 -15.658 5.416 -4.053 1.00 0.00 O ATOM 0 H ASP A 152 -18.358 8.902 -2.147 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.777 6.281 -1.253 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -17.980 7.412 -3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -16.277 7.753 -3.417 1.00 0.00 H new ATOM 379 N GLU A 153 -15.573 8.606 -0.609 1.00 0.00 N ATOM 380 CA GLU A 153 -14.411 8.888 0.235 1.00 0.00 C ATOM 381 C GLU A 153 -14.629 8.331 1.635 1.00 0.00 C ATOM 382 O GLU A 153 -13.737 7.677 2.168 1.00 0.00 O ATOM 383 CB GLU A 153 -14.116 10.407 0.243 1.00 0.00 C ATOM 384 CG GLU A 153 -14.032 11.128 1.608 1.00 0.00 C ATOM 385 CD GLU A 153 -12.761 10.811 2.404 1.00 0.00 C ATOM 386 OE1 GLU A 153 -11.703 10.639 1.759 1.00 0.00 O ATOM 387 OE2 GLU A 153 -12.818 10.900 3.653 1.00 0.00 O ATOM 0 H GLU A 153 -16.018 9.441 -0.989 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.532 8.390 -0.175 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.171 10.565 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.889 10.899 -0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.086 12.204 1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.901 10.854 2.206 1.00 0.00 H new ATOM 394 N TYR A 154 -15.819 8.515 2.201 1.00 0.00 N ATOM 395 CA TYR A 154 -16.092 8.015 3.531 1.00 0.00 C ATOM 396 C TYR A 154 -16.065 6.494 3.534 1.00 0.00 C ATOM 397 O TYR A 154 -15.606 5.925 4.521 1.00 0.00 O ATOM 398 CB TYR A 154 -17.408 8.577 4.050 1.00 0.00 C ATOM 399 CG TYR A 154 -17.528 8.785 5.551 1.00 0.00 C ATOM 400 CD1 TYR A 154 -16.553 8.362 6.486 1.00 0.00 C ATOM 401 CD2 TYR A 154 -18.694 9.406 6.018 1.00 0.00 C ATOM 402 CE1 TYR A 154 -16.780 8.520 7.865 1.00 0.00 C ATOM 403 CE2 TYR A 154 -18.921 9.585 7.392 1.00 0.00 C ATOM 404 CZ TYR A 154 -17.965 9.131 8.325 1.00 0.00 C ATOM 405 OH TYR A 154 -18.190 9.266 9.657 1.00 0.00 O ATOM 0 H TYR A 154 -16.598 9.003 1.759 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.312 8.353 4.214 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.583 9.535 3.561 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.209 7.908 3.736 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.632 7.917 6.139 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.431 9.753 5.309 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.044 8.172 8.575 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.824 10.069 7.733 1.00 0.00 H new ATOM 0 HH TYR A 154 -19.052 9.709 9.800 1.00 0.00 H new ATOM 415 N ARG A 155 -16.519 5.837 2.452 1.00 0.00 N ATOM 416 CA ARG A 155 -16.242 4.415 2.325 1.00 0.00 C ATOM 417 C ARG A 155 -14.755 4.180 2.339 1.00 0.00 C ATOM 418 O ARG A 155 -14.340 3.397 3.166 1.00 0.00 O ATOM 419 CB ARG A 155 -16.815 3.755 1.066 1.00 0.00 C ATOM 420 CG ARG A 155 -17.854 2.698 1.456 1.00 0.00 C ATOM 421 CD ARG A 155 -19.266 3.271 1.609 1.00 0.00 C ATOM 422 NE ARG A 155 -20.034 2.987 0.387 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.665 1.838 0.096 1.00 0.00 C ATOM 424 NH1 ARG A 155 -20.864 0.910 1.027 1.00 0.00 N ATOM 425 NH2 ARG A 155 -21.077 1.613 -1.149 1.00 0.00 N ATOM 0 H ARG A 155 -17.054 6.253 1.690 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.740 3.955 3.178 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.274 4.509 0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.013 3.294 0.490 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.867 1.913 0.700 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -17.554 2.231 2.394 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.760 2.829 2.475 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -19.219 4.346 1.783 1.00 0.00 H new ATOM 0 HE ARG A 155 -20.093 3.734 -0.305 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -20.535 1.065 1.980 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -21.345 0.043 0.788 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -20.913 2.311 -1.875 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -21.557 0.743 -1.378 1.00 0.00 H new ATOM 439 N TRP A 156 -13.964 4.861 1.510 1.00 0.00 N ATOM 440 CA TRP A 156 -12.529 4.615 1.439 1.00 0.00 C ATOM 441 C TRP A 156 -11.932 4.668 2.846 1.00 0.00 C ATOM 442 O TRP A 156 -11.178 3.769 3.204 1.00 0.00 O ATOM 443 CB TRP A 156 -11.880 5.604 0.446 1.00 0.00 C ATOM 444 CG TRP A 156 -10.470 5.282 0.059 1.00 0.00 C ATOM 445 CD1 TRP A 156 -10.060 4.802 -1.137 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.281 5.325 0.901 1.00 0.00 C ATOM 447 NE1 TRP A 156 -8.715 4.489 -1.067 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.214 4.696 0.202 1.00 0.00 C ATOM 449 CE3 TRP A 156 -9.018 5.759 2.214 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -7.005 4.370 0.834 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.827 5.407 2.866 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.838 4.670 2.195 1.00 0.00 C ATOM 0 H TRP A 156 -14.297 5.589 0.878 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.323 3.616 1.053 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.489 5.640 -0.457 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -11.901 6.602 0.885 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -10.685 4.682 -2.010 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -8.163 4.148 -1.854 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.744 6.372 2.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.211 3.893 0.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.669 5.705 3.892 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.956 4.337 2.722 1.00 0.00 H new ATOM 463 N TRP A 157 -12.326 5.651 3.660 1.00 0.00 N ATOM 464 CA TRP A 157 -11.869 5.786 5.033 1.00 0.00 C ATOM 465 C TRP A 157 -12.330 4.626 5.932 1.00 0.00 C ATOM 466 O TRP A 157 -11.503 4.011 6.603 1.00 0.00 O ATOM 467 CB TRP A 157 -12.316 7.150 5.572 1.00 0.00 C ATOM 468 CG TRP A 157 -11.221 7.875 6.283 1.00 0.00 C ATOM 469 CD1 TRP A 157 -10.519 8.918 5.784 1.00 0.00 C ATOM 470 CD2 TRP A 157 -10.624 7.561 7.577 1.00 0.00 C ATOM 471 NE1 TRP A 157 -9.528 9.268 6.679 1.00 0.00 N ATOM 472 CE2 TRP A 157 -9.524 8.443 7.786 1.00 0.00 C ATOM 473 CE3 TRP A 157 -10.875 6.598 8.577 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -8.677 8.335 8.898 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -10.034 6.483 9.699 1.00 0.00 C ATOM 476 CH2 TRP A 157 -8.929 7.338 9.855 1.00 0.00 C ATOM 0 H TRP A 157 -12.979 6.381 3.374 1.00 0.00 H new ATOM 0 HA TRP A 157 -10.780 5.735 5.044 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -12.675 7.763 4.745 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -13.155 7.010 6.253 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.704 9.400 4.836 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -8.878 10.042 6.539 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -11.725 5.939 8.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -7.842 9.009 9.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -10.239 5.731 10.447 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -8.276 7.229 10.708 1.00 0.00 H new ATOM 487 N SER A 158 -13.621 4.292 5.929 1.00 0.00 N ATOM 488 CA SER A 158 -14.181 3.179 6.698 1.00 0.00 C ATOM 489 C SER A 158 -13.543 1.839 6.294 1.00 0.00 C ATOM 490 O SER A 158 -13.157 1.037 7.144 1.00 0.00 O ATOM 491 CB SER A 158 -15.702 3.154 6.481 1.00 0.00 C ATOM 492 OG SER A 158 -16.386 3.969 7.422 1.00 0.00 O ATOM 0 H SER A 158 -14.319 4.796 5.383 1.00 0.00 H new ATOM 0 HA SER A 158 -13.962 3.324 7.756 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.930 3.496 5.471 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.063 2.128 6.559 1.00 0.00 H new ATOM 0 HG SER A 158 -17.350 3.928 7.250 1.00 0.00 H new ATOM 498 N GLU A 159 -13.419 1.597 4.995 1.00 0.00 N ATOM 499 CA GLU A 159 -12.813 0.429 4.377 1.00 0.00 C ATOM 500 C GLU A 159 -11.318 0.365 4.759 1.00 0.00 C ATOM 501 O GLU A 159 -10.764 -0.722 4.875 1.00 0.00 O ATOM 502 CB GLU A 159 -13.032 0.495 2.853 1.00 0.00 C ATOM 503 CG GLU A 159 -14.509 0.477 2.410 1.00 0.00 C ATOM 504 CD GLU A 159 -15.244 -0.859 2.397 1.00 0.00 C ATOM 505 OE1 GLU A 159 -15.061 -1.671 3.325 1.00 0.00 O ATOM 506 OE2 GLU A 159 -16.193 -0.969 1.575 1.00 0.00 O ATOM 0 H GLU A 159 -13.764 2.259 4.299 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.279 -0.488 4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.564 1.403 2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.518 -0.347 2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.060 1.153 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.559 0.894 1.404 1.00 0.00 H new ATOM 513 N ASN A 160 -10.660 1.514 4.992 1.00 0.00 N ATOM 514 CA ASN A 160 -9.289 1.595 5.504 1.00 0.00 C ATOM 515 C ASN A 160 -9.213 1.032 6.925 1.00 0.00 C ATOM 516 O ASN A 160 -8.341 0.201 7.184 1.00 0.00 O ATOM 517 CB ASN A 160 -8.710 3.024 5.361 1.00 0.00 C ATOM 518 CG ASN A 160 -8.076 3.615 6.625 1.00 0.00 C ATOM 519 OD1 ASN A 160 -6.862 3.604 6.797 1.00 0.00 O ATOM 520 ND2 ASN A 160 -8.863 4.146 7.542 1.00 0.00 N ATOM 0 H ASN A 160 -11.079 2.429 4.825 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.644 0.966 4.891 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -7.959 3.014 4.571 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.509 3.689 5.033 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -8.461 4.545 8.390 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.873 4.157 7.403 1.00 0.00 H new ATOM 527 N SER A 161 -10.154 1.405 7.805 1.00 0.00 N ATOM 528 CA SER A 161 -10.203 0.921 9.182 1.00 0.00 C ATOM 529 C SER A 161 -10.244 -0.602 9.256 1.00 0.00 C ATOM 530 O SER A 161 -9.756 -1.172 10.247 1.00 0.00 O ATOM 531 CB SER A 161 -11.368 1.595 9.933 1.00 0.00 C ATOM 532 OG SER A 161 -11.126 2.992 9.972 1.00 0.00 O ATOM 0 H SER A 161 -10.905 2.056 7.574 1.00 0.00 H new ATOM 0 HA SER A 161 -9.278 1.205 9.685 1.00 0.00 H new ATOM 0 HB2 SER A 161 -12.313 1.388 9.431 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.449 1.196 10.944 1.00 0.00 H new ATOM 0 HG SER A 161 -11.859 3.438 10.445 1.00 0.00 H new ATOM 538 N ALA A 162 -10.747 -1.286 8.233 1.00 0.00 N ATOM 539 CA ALA A 162 -10.783 -2.744 8.174 1.00 0.00 C ATOM 540 C ALA A 162 -9.367 -3.299 8.343 1.00 0.00 C ATOM 541 O ALA A 162 -9.181 -4.214 9.134 1.00 0.00 O ATOM 542 CB ALA A 162 -11.312 -3.208 6.828 1.00 0.00 C ATOM 0 H ALA A 162 -11.147 -0.837 7.409 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.435 -3.102 8.971 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.332 -4.297 6.801 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -12.321 -2.823 6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.663 -2.837 6.035 1.00 0.00 H new ATOM 548 N ARG A 163 -8.373 -2.729 7.640 1.00 0.00 N ATOM 549 CA ARG A 163 -6.970 -3.110 7.732 1.00 0.00 C ATOM 550 C ARG A 163 -6.141 -1.842 7.882 1.00 0.00 C ATOM 551 O ARG A 163 -6.002 -1.367 9.003 1.00 0.00 O ATOM 552 CB ARG A 163 -6.561 -3.970 6.515 1.00 0.00 C ATOM 553 CG ARG A 163 -7.146 -5.390 6.510 1.00 0.00 C ATOM 554 CD ARG A 163 -6.342 -6.399 7.351 1.00 0.00 C ATOM 555 NE ARG A 163 -6.431 -6.142 8.800 1.00 0.00 N ATOM 556 CZ ARG A 163 -7.423 -6.553 9.606 1.00 0.00 C ATOM 557 NH1 ARG A 163 -8.446 -7.246 9.108 1.00 0.00 N ATOM 558 NH2 ARG A 163 -7.389 -6.267 10.907 1.00 0.00 N ATOM 0 H ARG A 163 -8.537 -1.971 6.977 1.00 0.00 H new ATOM 0 HA ARG A 163 -6.791 -3.735 8.607 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -6.874 -3.459 5.604 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -5.474 -4.039 6.484 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -8.169 -5.352 6.885 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.197 -5.748 5.482 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -6.704 -7.406 7.143 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -5.296 -6.366 7.045 1.00 0.00 H new ATOM 0 HE ARG A 163 -5.675 -5.607 9.226 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -8.477 -7.465 8.112 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -9.198 -7.557 9.722 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -6.609 -5.735 11.292 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.143 -6.580 11.518 1.00 0.00 H new ATOM 572 N TYR A 164 -5.635 -1.307 6.768 1.00 0.00 N ATOM 573 CA TYR A 164 -4.598 -0.293 6.645 1.00 0.00 C ATOM 574 C TYR A 164 -3.288 -0.687 7.357 1.00 0.00 C ATOM 575 O TYR A 164 -3.285 -1.029 8.540 1.00 0.00 O ATOM 576 CB TYR A 164 -5.078 1.131 6.963 1.00 0.00 C ATOM 577 CG TYR A 164 -4.869 1.651 8.377 1.00 0.00 C ATOM 578 CD1 TYR A 164 -3.607 2.142 8.757 1.00 0.00 C ATOM 579 CD2 TYR A 164 -5.933 1.702 9.295 1.00 0.00 C ATOM 580 CE1 TYR A 164 -3.388 2.633 10.052 1.00 0.00 C ATOM 581 CE2 TYR A 164 -5.729 2.205 10.591 1.00 0.00 C ATOM 582 CZ TYR A 164 -4.450 2.660 10.979 1.00 0.00 C ATOM 583 OH TYR A 164 -4.242 3.108 12.245 1.00 0.00 O ATOM 0 H TYR A 164 -5.974 -1.602 5.852 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.351 -0.258 5.584 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.577 1.814 6.277 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -6.144 1.182 6.741 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -2.797 2.141 8.043 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -6.912 1.353 9.002 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -2.409 2.989 10.338 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -6.551 2.244 11.291 1.00 0.00 H new ATOM 0 HH TYR A 164 -5.080 3.060 12.751 1.00 0.00 H new ATOM 593 N PRO A 165 -2.157 -0.689 6.634 1.00 0.00 N ATOM 594 CA PRO A 165 -0.841 -0.829 7.233 1.00 0.00 C ATOM 595 C PRO A 165 -0.464 0.486 7.918 1.00 0.00 C ATOM 596 O PRO A 165 -0.880 0.712 9.051 1.00 0.00 O ATOM 597 CB PRO A 165 0.082 -1.314 6.106 1.00 0.00 C ATOM 598 CG PRO A 165 -0.628 -0.894 4.826 1.00 0.00 C ATOM 599 CD PRO A 165 -2.091 -0.752 5.189 1.00 0.00 C ATOM 0 HA PRO A 165 -0.774 -1.564 8.035 1.00 0.00 H new ATOM 0 HB2 PRO A 165 1.070 -0.860 6.179 1.00 0.00 H new ATOM 0 HB3 PRO A 165 0.223 -2.394 6.146 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.227 0.046 4.447 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -0.491 -1.638 4.041 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -2.515 0.148 4.743 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -2.667 -1.597 4.812 1.00 0.00 H new ATOM 607 N ASN A 166 0.331 1.340 7.257 1.00 0.00 N ATOM 608 CA ASN A 166 1.107 2.477 7.795 1.00 0.00 C ATOM 609 C ASN A 166 2.493 2.577 7.196 1.00 0.00 C ATOM 610 O ASN A 166 3.049 3.662 7.248 1.00 0.00 O ATOM 611 CB ASN A 166 1.391 2.492 9.313 1.00 0.00 C ATOM 612 CG ASN A 166 1.736 1.134 9.928 1.00 0.00 C ATOM 613 OD1 ASN A 166 2.128 0.197 9.229 1.00 0.00 O ATOM 614 ND2 ASN A 166 1.632 0.998 11.237 1.00 0.00 N ATOM 0 H ASN A 166 0.461 1.249 6.249 1.00 0.00 H new ATOM 0 HA ASN A 166 0.432 3.292 7.533 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.215 3.179 9.505 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.516 2.893 9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.877 0.112 11.679 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.307 1.779 11.807 1.00 0.00 H new ATOM 621 N ARG A 167 3.094 1.497 6.700 1.00 0.00 N ATOM 622 CA ARG A 167 4.453 1.502 6.146 1.00 0.00 C ATOM 623 C ARG A 167 4.507 0.561 4.960 1.00 0.00 C ATOM 624 O ARG A 167 3.538 -0.171 4.732 1.00 0.00 O ATOM 625 CB ARG A 167 5.555 1.109 7.145 1.00 0.00 C ATOM 626 CG ARG A 167 5.557 1.835 8.489 1.00 0.00 C ATOM 627 CD ARG A 167 5.112 1.075 9.742 1.00 0.00 C ATOM 628 NE ARG A 167 5.333 -0.392 9.746 1.00 0.00 N ATOM 629 CZ ARG A 167 6.071 -1.087 10.626 1.00 0.00 C ATOM 630 NH1 ARG A 167 7.044 -0.499 11.311 1.00 0.00 N ATOM 631 NH2 ARG A 167 5.840 -2.376 10.821 1.00 0.00 N ATOM 0 H ARG A 167 2.648 0.580 6.670 1.00 0.00 H new ATOM 0 HA ARG A 167 4.657 2.534 5.860 1.00 0.00 H new ATOM 0 HB2 ARG A 167 5.474 0.039 7.337 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.521 1.275 6.668 1.00 0.00 H new ATOM 0 HG2 ARG A 167 6.570 2.198 8.666 1.00 0.00 H new ATOM 0 HG3 ARG A 167 4.917 2.712 8.391 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.633 1.500 10.600 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.048 1.259 9.892 1.00 0.00 H new ATOM 0 HE ARG A 167 4.878 -0.926 9.006 1.00 0.00 H new ATOM 0 HH11 ARG A 167 7.238 0.493 11.172 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.597 -1.039 11.977 1.00 0.00 H new ATOM 0 HH21 ARG A 167 5.098 -2.846 10.301 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.404 -2.900 11.491 1.00 0.00 H new ATOM 645 N VAL A 168 5.603 0.636 4.216 1.00 0.00 N ATOM 646 CA VAL A 168 5.887 -0.146 3.028 1.00 0.00 C ATOM 647 C VAL A 168 7.298 -0.731 3.150 1.00 0.00 C ATOM 648 O VAL A 168 8.060 -0.292 4.014 1.00 0.00 O ATOM 649 CB VAL A 168 5.686 0.743 1.783 1.00 0.00 C ATOM 650 CG1 VAL A 168 4.253 1.293 1.753 1.00 0.00 C ATOM 651 CG2 VAL A 168 6.646 1.945 1.715 1.00 0.00 C ATOM 0 H VAL A 168 6.359 1.283 4.442 1.00 0.00 H new ATOM 0 HA VAL A 168 5.204 -0.989 2.922 1.00 0.00 H new ATOM 0 HB VAL A 168 5.892 0.097 0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 168 4.122 1.919 0.870 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.546 0.464 1.718 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.072 1.887 2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.443 2.522 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.500 2.578 2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.676 1.588 1.694 1.00 0.00 H new ATOM 661 N TYR A 169 7.655 -1.683 2.289 1.00 0.00 N ATOM 662 CA TYR A 169 9.016 -2.181 2.108 1.00 0.00 C ATOM 663 C TYR A 169 9.444 -1.941 0.667 1.00 0.00 C ATOM 664 O TYR A 169 8.610 -1.776 -0.221 1.00 0.00 O ATOM 665 CB TYR A 169 9.115 -3.677 2.432 1.00 0.00 C ATOM 666 CG TYR A 169 9.176 -3.995 3.909 1.00 0.00 C ATOM 667 CD1 TYR A 169 7.995 -4.027 4.658 1.00 0.00 C ATOM 668 CD2 TYR A 169 10.399 -4.297 4.529 1.00 0.00 C ATOM 669 CE1 TYR A 169 8.019 -4.400 6.012 1.00 0.00 C ATOM 670 CE2 TYR A 169 10.439 -4.637 5.892 1.00 0.00 C ATOM 671 CZ TYR A 169 9.240 -4.722 6.635 1.00 0.00 C ATOM 672 OH TYR A 169 9.228 -5.058 7.956 1.00 0.00 O ATOM 0 H TYR A 169 6.981 -2.144 1.678 1.00 0.00 H new ATOM 0 HA TYR A 169 9.673 -1.646 2.794 1.00 0.00 H new ATOM 0 HB2 TYR A 169 8.255 -4.188 1.998 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.004 -4.083 1.949 1.00 0.00 H new ATOM 0 HD1 TYR A 169 7.057 -3.763 4.192 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.314 -4.268 3.956 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.099 -4.440 6.576 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.386 -4.833 6.372 1.00 0.00 H new ATOM 0 HH TYR A 169 10.141 -5.256 8.251 1.00 0.00 H new ATOM 682 N TYR A 170 10.751 -1.929 0.436 1.00 0.00 N ATOM 683 CA TYR A 170 11.369 -1.769 -0.874 1.00 0.00 C ATOM 684 C TYR A 170 12.574 -2.705 -0.929 1.00 0.00 C ATOM 685 O TYR A 170 13.151 -3.072 0.098 1.00 0.00 O ATOM 686 CB TYR A 170 11.746 -0.292 -1.153 1.00 0.00 C ATOM 687 CG TYR A 170 12.305 0.487 0.025 1.00 0.00 C ATOM 688 CD1 TYR A 170 11.467 0.849 1.098 1.00 0.00 C ATOM 689 CD2 TYR A 170 13.680 0.780 0.083 1.00 0.00 C ATOM 690 CE1 TYR A 170 12.023 1.333 2.289 1.00 0.00 C ATOM 691 CE2 TYR A 170 14.237 1.313 1.258 1.00 0.00 C ATOM 692 CZ TYR A 170 13.414 1.525 2.387 1.00 0.00 C ATOM 693 OH TYR A 170 13.970 1.855 3.581 1.00 0.00 O ATOM 0 H TYR A 170 11.436 -2.035 1.185 1.00 0.00 H new ATOM 0 HA TYR A 170 10.666 -2.035 -1.663 1.00 0.00 H new ATOM 0 HB2 TYR A 170 12.480 -0.271 -1.958 1.00 0.00 H new ATOM 0 HB3 TYR A 170 10.859 0.226 -1.517 1.00 0.00 H new ATOM 0 HD1 TYR A 170 10.396 0.753 1.002 1.00 0.00 H new ATOM 0 HD2 TYR A 170 14.308 0.595 -0.776 1.00 0.00 H new ATOM 0 HE1 TYR A 170 11.385 1.559 3.131 1.00 0.00 H new ATOM 0 HE2 TYR A 170 15.288 1.559 1.298 1.00 0.00 H new ATOM 0 HH TYR A 170 13.319 1.703 4.298 1.00 0.00 H new ATOM 703 N ARG A 171 12.947 -3.106 -2.143 1.00 0.00 N ATOM 704 CA ARG A 171 14.198 -3.820 -2.380 1.00 0.00 C ATOM 705 C ARG A 171 15.327 -2.802 -2.353 1.00 0.00 C ATOM 706 O ARG A 171 15.085 -1.595 -2.245 1.00 0.00 O ATOM 707 CB ARG A 171 14.140 -4.589 -3.717 1.00 0.00 C ATOM 708 CG ARG A 171 12.914 -5.510 -3.732 1.00 0.00 C ATOM 709 CD ARG A 171 12.817 -6.469 -4.916 1.00 0.00 C ATOM 710 NE ARG A 171 13.790 -7.562 -4.853 1.00 0.00 N ATOM 711 CZ ARG A 171 13.828 -8.582 -5.712 1.00 0.00 C ATOM 712 NH1 ARG A 171 12.819 -8.833 -6.542 1.00 0.00 N ATOM 713 NH2 ARG A 171 14.912 -9.339 -5.727 1.00 0.00 N ATOM 0 H ARG A 171 12.394 -2.946 -2.985 1.00 0.00 H new ATOM 0 HA ARG A 171 14.370 -4.566 -1.605 1.00 0.00 H new ATOM 0 HB2 ARG A 171 14.089 -3.887 -4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 171 15.049 -5.176 -3.850 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.912 -6.096 -2.813 1.00 0.00 H new ATOM 0 HG3 ARG A 171 12.017 -4.890 -3.716 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.811 -6.888 -4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 171 12.966 -5.911 -5.841 1.00 0.00 H new ATOM 0 HE ARG A 171 14.483 -7.542 -4.105 1.00 0.00 H new ATOM 0 HH11 ARG A 171 11.990 -8.239 -6.532 1.00 0.00 H new ATOM 0 HH12 ARG A 171 12.874 -9.620 -7.189 1.00 0.00 H new ATOM 0 HH21 ARG A 171 15.686 -9.135 -5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 171 14.975 -10.127 -6.371 1.00 0.00 H new ATOM 727 N ASP A 172 16.561 -3.265 -2.499 1.00 0.00 N ATOM 728 CA ASP A 172 17.630 -2.386 -2.947 1.00 0.00 C ATOM 729 C ASP A 172 17.666 -2.483 -4.466 1.00 0.00 C ATOM 730 O ASP A 172 18.095 -3.508 -5.003 1.00 0.00 O ATOM 731 CB ASP A 172 18.971 -2.688 -2.272 1.00 0.00 C ATOM 732 CG ASP A 172 19.825 -1.423 -2.186 1.00 0.00 C ATOM 733 OD1 ASP A 172 19.579 -0.454 -2.941 1.00 0.00 O ATOM 734 OD2 ASP A 172 20.681 -1.351 -1.273 1.00 0.00 O ATOM 0 H ASP A 172 16.843 -4.228 -2.317 1.00 0.00 H new ATOM 0 HA ASP A 172 17.434 -1.356 -2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 172 18.800 -3.087 -1.272 1.00 0.00 H new ATOM 0 HB3 ASP A 172 19.503 -3.455 -2.834 1.00 0.00 H new ATOM 739 N TYR A 173 17.065 -1.512 -5.158 1.00 0.00 N ATOM 740 CA TYR A 173 17.042 -1.491 -6.620 1.00 0.00 C ATOM 741 C TYR A 173 18.364 -0.942 -7.180 1.00 0.00 C ATOM 742 O TYR A 173 19.044 -0.112 -6.570 1.00 0.00 O ATOM 743 CB TYR A 173 15.865 -0.671 -7.175 1.00 0.00 C ATOM 744 CG TYR A 173 14.472 -1.036 -6.681 1.00 0.00 C ATOM 745 CD1 TYR A 173 14.083 -0.693 -5.374 1.00 0.00 C ATOM 746 CD2 TYR A 173 13.528 -1.619 -7.553 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.769 -0.925 -4.947 1.00 0.00 C ATOM 748 CE2 TYR A 173 12.200 -1.831 -7.132 1.00 0.00 C ATOM 749 CZ TYR A 173 11.818 -1.480 -5.818 1.00 0.00 C ATOM 750 OH TYR A 173 10.546 -1.661 -5.376 1.00 0.00 O ATOM 0 H TYR A 173 16.584 -0.724 -4.723 1.00 0.00 H new ATOM 0 HA TYR A 173 16.912 -2.524 -6.944 1.00 0.00 H new ATOM 0 HB2 TYR A 173 16.043 0.378 -6.940 1.00 0.00 H new ATOM 0 HB3 TYR A 173 15.873 -0.760 -8.261 1.00 0.00 H new ATOM 0 HD1 TYR A 173 14.799 -0.250 -4.698 1.00 0.00 H new ATOM 0 HD2 TYR A 173 13.826 -1.905 -8.551 1.00 0.00 H new ATOM 0 HE1 TYR A 173 12.484 -0.674 -3.936 1.00 0.00 H new ATOM 0 HE2 TYR A 173 11.478 -2.260 -7.811 1.00 0.00 H new ATOM 0 HH TYR A 173 10.012 -0.865 -5.581 1.00 0.00 H new ATOM 760 N SER A 174 18.688 -1.364 -8.404 1.00 0.00 N ATOM 761 CA SER A 174 19.994 -1.170 -9.018 1.00 0.00 C ATOM 762 C SER A 174 20.433 0.290 -9.215 1.00 0.00 C ATOM 763 O SER A 174 21.642 0.526 -9.219 1.00 0.00 O ATOM 764 CB SER A 174 19.989 -1.884 -10.369 1.00 0.00 C ATOM 765 OG SER A 174 19.758 -3.271 -10.219 1.00 0.00 O ATOM 0 H SER A 174 18.031 -1.861 -9.006 1.00 0.00 H new ATOM 0 HA SER A 174 20.721 -1.583 -8.319 1.00 0.00 H new ATOM 0 HB2 SER A 174 19.218 -1.452 -11.007 1.00 0.00 H new ATOM 0 HB3 SER A 174 20.944 -1.725 -10.870 1.00 0.00 H new ATOM 0 HG SER A 174 19.759 -3.700 -11.100 1.00 0.00 H new ATOM 771 N SER A 175 19.500 1.236 -9.425 1.00 0.00 N ATOM 772 CA SER A 175 19.643 2.668 -9.776 1.00 0.00 C ATOM 773 C SER A 175 19.052 2.978 -11.166 1.00 0.00 C ATOM 774 O SER A 175 18.209 3.873 -11.264 1.00 0.00 O ATOM 775 CB SER A 175 21.053 3.276 -9.641 1.00 0.00 C ATOM 776 OG SER A 175 21.612 3.031 -8.368 1.00 0.00 O ATOM 0 H SER A 175 18.513 0.991 -9.344 1.00 0.00 H new ATOM 0 HA SER A 175 19.059 3.166 -9.002 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.703 2.859 -10.410 1.00 0.00 H new ATOM 0 HB3 SER A 175 21.003 4.351 -9.815 1.00 0.00 H new ATOM 0 HG SER A 175 21.883 2.091 -8.305 1.00 0.00 H new ATOM 782 N PRO A 176 19.415 2.268 -12.257 1.00 0.00 N ATOM 783 CA PRO A 176 18.787 2.424 -13.564 1.00 0.00 C ATOM 784 C PRO A 176 17.439 1.682 -13.582 1.00 0.00 C ATOM 785 O PRO A 176 17.214 0.747 -14.361 1.00 0.00 O ATOM 786 CB PRO A 176 19.826 1.918 -14.569 1.00 0.00 C ATOM 787 CG PRO A 176 20.629 0.869 -13.800 1.00 0.00 C ATOM 788 CD PRO A 176 20.406 1.209 -12.328 1.00 0.00 C ATOM 0 HA PRO A 176 18.527 3.451 -13.819 1.00 0.00 H new ATOM 0 HB2 PRO A 176 19.349 1.485 -15.448 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.466 2.728 -14.919 1.00 0.00 H new ATOM 0 HG2 PRO A 176 20.285 -0.139 -14.030 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.687 0.912 -14.060 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.064 0.330 -11.781 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.340 1.529 -11.865 1.00 0.00 H new ATOM 796 N VAL A 177 16.536 2.114 -12.702 1.00 0.00 N ATOM 797 CA VAL A 177 15.140 1.718 -12.604 1.00 0.00 C ATOM 798 C VAL A 177 14.365 3.024 -12.358 1.00 0.00 C ATOM 799 O VAL A 177 14.888 3.912 -11.674 1.00 0.00 O ATOM 800 CB VAL A 177 14.967 0.659 -11.489 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.333 1.163 -10.181 1.00 0.00 C ATOM 802 CG2 VAL A 177 14.339 -0.660 -11.940 1.00 0.00 C ATOM 0 H VAL A 177 16.784 2.800 -11.989 1.00 0.00 H new ATOM 0 HA VAL A 177 14.759 1.235 -13.504 1.00 0.00 H new ATOM 0 HB VAL A 177 16.007 0.441 -11.247 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.260 0.339 -9.471 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.953 1.953 -9.757 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.337 1.554 -10.387 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.260 -1.335 -11.088 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.345 -0.470 -12.346 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.963 -1.116 -12.708 1.00 0.00 H new ATOM 812 N PRO A 178 13.161 3.190 -12.921 1.00 0.00 N ATOM 813 CA PRO A 178 12.373 4.408 -12.795 1.00 0.00 C ATOM 814 C PRO A 178 11.723 4.531 -11.416 1.00 0.00 C ATOM 815 O PRO A 178 11.734 3.583 -10.627 1.00 0.00 O ATOM 816 CB PRO A 178 11.330 4.329 -13.912 1.00 0.00 C ATOM 817 CG PRO A 178 11.151 2.827 -14.128 1.00 0.00 C ATOM 818 CD PRO A 178 12.531 2.245 -13.813 1.00 0.00 C ATOM 0 HA PRO A 178 12.996 5.298 -12.889 1.00 0.00 H new ATOM 0 HB2 PRO A 178 10.394 4.807 -13.622 1.00 0.00 H new ATOM 0 HB3 PRO A 178 11.674 4.827 -14.819 1.00 0.00 H new ATOM 0 HG2 PRO A 178 10.384 2.417 -13.470 1.00 0.00 H new ATOM 0 HG3 PRO A 178 10.847 2.603 -15.150 1.00 0.00 H new ATOM 0 HD2 PRO A 178 12.445 1.264 -13.346 1.00 0.00 H new ATOM 0 HD3 PRO A 178 13.117 2.115 -14.722 1.00 0.00 H new ATOM 826 N GLN A 179 11.144 5.690 -11.100 1.00 0.00 N ATOM 827 CA GLN A 179 10.357 5.837 -9.880 1.00 0.00 C ATOM 828 C GLN A 179 9.173 4.886 -9.932 1.00 0.00 C ATOM 829 O GLN A 179 8.896 4.195 -8.968 1.00 0.00 O ATOM 830 CB GLN A 179 9.876 7.287 -9.705 1.00 0.00 C ATOM 831 CG GLN A 179 8.655 7.482 -8.774 1.00 0.00 C ATOM 832 CD GLN A 179 8.759 6.893 -7.363 1.00 0.00 C ATOM 833 OE1 GLN A 179 9.737 6.283 -6.965 1.00 0.00 O ATOM 834 NE2 GLN A 179 7.703 7.052 -6.582 1.00 0.00 N ATOM 0 H GLN A 179 11.206 6.534 -11.669 1.00 0.00 H new ATOM 0 HA GLN A 179 10.984 5.592 -9.022 1.00 0.00 H new ATOM 0 HB2 GLN A 179 10.704 7.881 -9.317 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.628 7.689 -10.687 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.466 8.551 -8.682 1.00 0.00 H new ATOM 0 HG3 GLN A 179 7.784 7.045 -9.261 1.00 0.00 H new ATOM 0 HE21 GLN A 179 6.889 7.564 -6.923 1.00 0.00 H new ATOM 0 HE22 GLN A 179 7.703 6.663 -5.639 1.00 0.00 H new ATOM 843 N ASP A 180 8.462 4.827 -11.055 1.00 0.00 N ATOM 844 CA ASP A 180 7.143 4.200 -11.019 1.00 0.00 C ATOM 845 C ASP A 180 7.242 2.692 -10.790 1.00 0.00 C ATOM 846 O ASP A 180 6.403 2.148 -10.080 1.00 0.00 O ATOM 847 CB ASP A 180 6.365 4.526 -12.300 1.00 0.00 C ATOM 848 CG ASP A 180 5.093 5.299 -11.978 1.00 0.00 C ATOM 849 OD1 ASP A 180 5.202 6.512 -11.695 1.00 0.00 O ATOM 850 OD2 ASP A 180 3.986 4.709 -12.045 1.00 0.00 O ATOM 0 H ASP A 180 8.758 5.187 -11.962 1.00 0.00 H new ATOM 0 HA ASP A 180 6.594 4.611 -10.172 1.00 0.00 H new ATOM 0 HB2 ASP A 180 6.992 5.112 -12.972 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.113 3.603 -12.823 1.00 0.00 H new ATOM 855 N VAL A 181 8.301 2.032 -11.280 1.00 0.00 N ATOM 856 CA VAL A 181 8.553 0.642 -10.919 1.00 0.00 C ATOM 857 C VAL A 181 8.983 0.552 -9.453 1.00 0.00 C ATOM 858 O VAL A 181 8.648 -0.439 -8.810 1.00 0.00 O ATOM 859 CB VAL A 181 9.582 -0.010 -11.866 1.00 0.00 C ATOM 860 CG1 VAL A 181 11.025 0.278 -11.476 1.00 0.00 C ATOM 861 CG2 VAL A 181 9.487 -1.534 -11.906 1.00 0.00 C ATOM 0 H VAL A 181 8.985 2.437 -11.919 1.00 0.00 H new ATOM 0 HA VAL A 181 7.627 0.078 -11.034 1.00 0.00 H new ATOM 0 HB VAL A 181 9.332 0.431 -12.831 1.00 0.00 H new ATOM 0 HG11 VAL A 181 11.697 -0.209 -12.182 1.00 0.00 H new ATOM 0 HG12 VAL A 181 11.199 1.354 -11.493 1.00 0.00 H new ATOM 0 HG13 VAL A 181 11.214 -0.104 -10.473 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.238 -1.928 -12.591 1.00 0.00 H new ATOM 0 HG22 VAL A 181 9.660 -1.936 -10.908 1.00 0.00 H new ATOM 0 HG23 VAL A 181 8.495 -1.828 -12.248 1.00 0.00 H new ATOM 871 N PHE A 182 9.729 1.533 -8.921 1.00 0.00 N ATOM 872 CA PHE A 182 10.158 1.524 -7.533 1.00 0.00 C ATOM 873 C PHE A 182 8.906 1.476 -6.668 1.00 0.00 C ATOM 874 O PHE A 182 8.781 0.550 -5.869 1.00 0.00 O ATOM 875 CB PHE A 182 11.076 2.714 -7.179 1.00 0.00 C ATOM 876 CG PHE A 182 11.289 2.882 -5.688 1.00 0.00 C ATOM 877 CD1 PHE A 182 10.370 3.633 -4.929 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.380 2.265 -5.054 1.00 0.00 C ATOM 879 CE1 PHE A 182 10.503 3.704 -3.535 1.00 0.00 C ATOM 880 CE2 PHE A 182 12.512 2.334 -3.654 1.00 0.00 C ATOM 881 CZ PHE A 182 11.559 3.033 -2.890 1.00 0.00 C ATOM 0 H PHE A 182 10.045 2.347 -9.447 1.00 0.00 H new ATOM 0 HA PHE A 182 10.775 0.645 -7.347 1.00 0.00 H new ATOM 0 HB2 PHE A 182 12.042 2.576 -7.664 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.645 3.630 -7.583 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.562 4.154 -5.421 1.00 0.00 H new ATOM 0 HD2 PHE A 182 13.118 1.738 -5.641 1.00 0.00 H new ATOM 0 HE1 PHE A 182 9.793 4.275 -2.955 1.00 0.00 H new ATOM 0 HE2 PHE A 182 13.345 1.850 -3.166 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.638 3.055 -1.813 1.00 0.00 H new ATOM 891 N VAL A 183 7.950 2.392 -6.876 1.00 0.00 N ATOM 892 CA VAL A 183 6.708 2.418 -6.109 1.00 0.00 C ATOM 893 C VAL A 183 5.860 1.182 -6.390 1.00 0.00 C ATOM 894 O VAL A 183 5.345 0.580 -5.450 1.00 0.00 O ATOM 895 CB VAL A 183 5.930 3.752 -6.237 1.00 0.00 C ATOM 896 CG1 VAL A 183 6.037 4.493 -7.543 1.00 0.00 C ATOM 897 CG2 VAL A 183 4.432 3.646 -5.890 1.00 0.00 C ATOM 0 H VAL A 183 8.020 3.129 -7.577 1.00 0.00 H new ATOM 0 HA VAL A 183 6.984 2.375 -5.055 1.00 0.00 H new ATOM 0 HB VAL A 183 6.463 4.337 -5.488 1.00 0.00 H new ATOM 0 HG11 VAL A 183 5.444 5.406 -7.493 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.080 4.747 -7.733 1.00 0.00 H new ATOM 0 HG13 VAL A 183 5.665 3.863 -8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.962 4.623 -6.005 1.00 0.00 H new ATOM 0 HG22 VAL A 183 3.953 2.932 -6.560 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.320 3.309 -4.860 1.00 0.00 H new ATOM 907 N ALA A 184 5.708 0.780 -7.648 1.00 0.00 N ATOM 908 CA ALA A 184 4.824 -0.320 -7.983 1.00 0.00 C ATOM 909 C ALA A 184 5.316 -1.640 -7.382 1.00 0.00 C ATOM 910 O ALA A 184 4.510 -2.427 -6.881 1.00 0.00 O ATOM 911 CB ALA A 184 4.707 -0.398 -9.495 1.00 0.00 C ATOM 0 H ALA A 184 6.185 1.200 -8.446 1.00 0.00 H new ATOM 0 HA ALA A 184 3.838 -0.141 -7.553 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.045 -1.220 -9.767 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.299 0.538 -9.877 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.693 -0.567 -9.928 1.00 0.00 H new ATOM 917 N ASP A 185 6.621 -1.904 -7.423 1.00 0.00 N ATOM 918 CA ASP A 185 7.207 -3.102 -6.824 1.00 0.00 C ATOM 919 C ASP A 185 7.221 -2.975 -5.297 1.00 0.00 C ATOM 920 O ASP A 185 6.954 -3.959 -4.612 1.00 0.00 O ATOM 921 CB ASP A 185 8.617 -3.378 -7.370 1.00 0.00 C ATOM 922 CG ASP A 185 8.654 -3.983 -8.777 1.00 0.00 C ATOM 923 OD1 ASP A 185 7.618 -4.005 -9.486 1.00 0.00 O ATOM 924 OD2 ASP A 185 9.756 -4.435 -9.184 1.00 0.00 O ATOM 0 H ASP A 185 7.302 -1.293 -7.873 1.00 0.00 H new ATOM 0 HA ASP A 185 6.586 -3.955 -7.097 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.178 -2.444 -7.377 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.131 -4.053 -6.686 1.00 0.00 H new ATOM 929 N CYS A 186 7.458 -1.769 -4.762 1.00 0.00 N ATOM 930 CA CYS A 186 7.437 -1.439 -3.333 1.00 0.00 C ATOM 931 C CYS A 186 6.070 -1.833 -2.773 1.00 0.00 C ATOM 932 O CYS A 186 5.951 -2.517 -1.751 1.00 0.00 O ATOM 933 CB CYS A 186 7.716 0.074 -3.175 1.00 0.00 C ATOM 934 SG CYS A 186 7.411 0.896 -1.588 1.00 0.00 S ATOM 0 H CYS A 186 7.680 -0.960 -5.343 1.00 0.00 H new ATOM 0 HA CYS A 186 8.203 -1.982 -2.779 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.764 0.238 -3.428 1.00 0.00 H new ATOM 0 HB3 CYS A 186 7.122 0.593 -3.927 1.00 0.00 H new ATOM 939 N PHE A 187 5.017 -1.446 -3.496 1.00 0.00 N ATOM 940 CA PHE A 187 3.659 -1.788 -3.153 1.00 0.00 C ATOM 941 C PHE A 187 3.493 -3.294 -3.168 1.00 0.00 C ATOM 942 O PHE A 187 3.054 -3.836 -2.155 1.00 0.00 O ATOM 943 CB PHE A 187 2.655 -1.040 -4.052 1.00 0.00 C ATOM 944 CG PHE A 187 1.421 -1.835 -4.465 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.383 -2.134 -3.558 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.348 -2.343 -5.777 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.675 -2.971 -3.955 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.297 -3.187 -6.164 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.711 -3.517 -5.248 1.00 0.00 C ATOM 0 H PHE A 187 5.097 -0.881 -4.342 1.00 0.00 H new ATOM 0 HA PHE A 187 3.438 -1.457 -2.138 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.328 -0.140 -3.531 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.174 -0.715 -4.954 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.401 -1.721 -2.560 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.111 -2.079 -6.494 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.468 -3.196 -3.258 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.264 -3.583 -7.168 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.509 -4.186 -5.534 1.00 0.00 H new ATOM 959 N ASN A 188 3.858 -3.949 -4.276 1.00 0.00 N ATOM 960 CA ASN A 188 3.673 -5.385 -4.458 1.00 0.00 C ATOM 961 C ASN A 188 4.294 -6.162 -3.300 1.00 0.00 C ATOM 962 O ASN A 188 3.624 -7.001 -2.721 1.00 0.00 O ATOM 963 CB ASN A 188 4.249 -5.882 -5.789 1.00 0.00 C ATOM 964 CG ASN A 188 3.231 -5.883 -6.921 1.00 0.00 C ATOM 965 OD1 ASN A 188 2.567 -6.887 -7.191 1.00 0.00 O ATOM 966 ND2 ASN A 188 3.090 -4.781 -7.632 1.00 0.00 N ATOM 0 H ASN A 188 4.293 -3.489 -5.076 1.00 0.00 H new ATOM 0 HA ASN A 188 2.598 -5.563 -4.476 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.094 -5.253 -6.069 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.635 -6.893 -5.655 1.00 0.00 H new ATOM 0 HD21 ASN A 188 2.430 -4.756 -8.409 1.00 0.00 H new ATOM 0 HD22 ASN A 188 3.641 -3.953 -7.405 1.00 0.00 H new ATOM 973 N ILE A 189 5.540 -5.872 -2.929 1.00 0.00 N ATOM 974 CA ILE A 189 6.244 -6.569 -1.853 1.00 0.00 C ATOM 975 C ILE A 189 5.502 -6.365 -0.535 1.00 0.00 C ATOM 976 O ILE A 189 5.301 -7.323 0.212 1.00 0.00 O ATOM 977 CB ILE A 189 7.688 -6.047 -1.790 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.440 -6.504 -3.057 1.00 0.00 C ATOM 979 CG2 ILE A 189 8.453 -6.438 -0.510 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.584 -5.556 -3.372 1.00 0.00 C ATOM 0 H ILE A 189 6.095 -5.139 -3.371 1.00 0.00 H new ATOM 0 HA ILE A 189 6.275 -7.642 -2.044 1.00 0.00 H new ATOM 0 HB ILE A 189 7.634 -4.959 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.826 -7.513 -2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.751 -6.544 -3.901 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.462 -6.028 -0.550 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.933 -6.038 0.361 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.505 -7.524 -0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.102 -5.896 -4.269 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.190 -4.553 -3.538 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.282 -5.538 -2.535 1.00 0.00 H new ATOM 992 N THR A 190 5.094 -5.131 -0.233 1.00 0.00 N ATOM 993 CA THR A 190 4.394 -4.820 1.003 1.00 0.00 C ATOM 994 C THR A 190 3.106 -5.651 1.108 1.00 0.00 C ATOM 995 O THR A 190 2.836 -6.256 2.149 1.00 0.00 O ATOM 996 CB THR A 190 4.099 -3.316 1.057 1.00 0.00 C ATOM 997 OG1 THR A 190 5.267 -2.541 0.852 1.00 0.00 O ATOM 998 CG2 THR A 190 3.512 -2.928 2.415 1.00 0.00 C ATOM 0 H THR A 190 5.242 -4.325 -0.840 1.00 0.00 H new ATOM 0 HA THR A 190 5.022 -5.078 1.856 1.00 0.00 H new ATOM 0 HB THR A 190 3.385 -3.113 0.259 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.332 -2.292 -0.093 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.310 -1.857 2.432 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.584 -3.475 2.580 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.223 -3.175 3.203 1.00 0.00 H new ATOM 1006 N VAL A 191 2.298 -5.699 0.046 1.00 0.00 N ATOM 1007 CA VAL A 191 1.084 -6.497 0.053 1.00 0.00 C ATOM 1008 C VAL A 191 1.407 -7.996 0.086 1.00 0.00 C ATOM 1009 O VAL A 191 0.600 -8.778 0.584 1.00 0.00 O ATOM 1010 CB VAL A 191 0.139 -6.124 -1.100 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.414 -4.714 -0.957 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.732 -6.219 -2.494 1.00 0.00 C ATOM 0 H VAL A 191 2.467 -5.194 -0.824 1.00 0.00 H new ATOM 0 HA VAL A 191 0.544 -6.265 0.971 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.642 -6.879 -1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.076 -4.496 -1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.972 -4.635 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.409 -3.999 -0.950 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.020 -5.934 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.588 -5.549 -2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.055 -7.243 -2.683 1.00 0.00 H new ATOM 1022 N THR A 192 2.515 -8.425 -0.521 1.00 0.00 N ATOM 1023 CA THR A 192 2.970 -9.806 -0.585 1.00 0.00 C ATOM 1024 C THR A 192 3.472 -10.307 0.774 1.00 0.00 C ATOM 1025 O THR A 192 3.238 -11.473 1.096 1.00 0.00 O ATOM 1026 CB THR A 192 3.968 -9.885 -1.749 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.171 -9.907 -2.920 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.904 -11.085 -1.765 1.00 0.00 C ATOM 0 H THR A 192 3.146 -7.785 -1.003 1.00 0.00 H new ATOM 0 HA THR A 192 2.158 -10.502 -0.795 1.00 0.00 H new ATOM 0 HB THR A 192 4.644 -9.034 -1.660 1.00 0.00 H new ATOM 0 HG1 THR A 192 3.033 -8.991 -3.239 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.558 -11.025 -2.635 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.507 -11.088 -0.857 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.318 -12.003 -1.815 1.00 0.00 H new ATOM 1036 N GLU A 193 4.051 -9.439 1.612 1.00 0.00 N ATOM 1037 CA GLU A 193 4.306 -9.742 3.007 1.00 0.00 C ATOM 1038 C GLU A 193 2.983 -9.924 3.743 1.00 0.00 C ATOM 1039 O GLU A 193 2.806 -10.880 4.499 1.00 0.00 O ATOM 1040 CB GLU A 193 5.045 -8.564 3.661 1.00 0.00 C ATOM 1041 CG GLU A 193 6.567 -8.728 3.735 1.00 0.00 C ATOM 1042 CD GLU A 193 7.111 -8.156 5.051 1.00 0.00 C ATOM 1043 OE1 GLU A 193 6.604 -7.105 5.515 1.00 0.00 O ATOM 1044 OE2 GLU A 193 7.895 -8.862 5.724 1.00 0.00 O ATOM 0 H GLU A 193 4.353 -8.506 1.331 1.00 0.00 H new ATOM 0 HA GLU A 193 4.904 -10.652 3.064 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.817 -7.655 3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.658 -8.425 4.670 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.828 -9.783 3.656 1.00 0.00 H new ATOM 0 HG3 GLU A 193 7.034 -8.220 2.891 1.00 0.00 H new ATOM 1051 N TYR A 194 2.052 -8.998 3.536 1.00 0.00 N ATOM 1052 CA TYR A 194 0.816 -8.909 4.296 1.00 0.00 C ATOM 1053 C TYR A 194 -0.306 -9.776 3.710 1.00 0.00 C ATOM 1054 O TYR A 194 -1.442 -9.643 4.161 1.00 0.00 O ATOM 1055 CB TYR A 194 0.449 -7.424 4.430 1.00 0.00 C ATOM 1056 CG TYR A 194 1.384 -6.563 5.270 1.00 0.00 C ATOM 1057 CD1 TYR A 194 2.203 -7.114 6.281 1.00 0.00 C ATOM 1058 CD2 TYR A 194 1.403 -5.171 5.052 1.00 0.00 C ATOM 1059 CE1 TYR A 194 3.012 -6.284 7.070 1.00 0.00 C ATOM 1060 CE2 TYR A 194 2.211 -4.334 5.842 1.00 0.00 C ATOM 1061 CZ TYR A 194 3.004 -4.891 6.869 1.00 0.00 C ATOM 1062 OH TYR A 194 3.773 -4.097 7.661 1.00 0.00 O ATOM 0 H TYR A 194 2.140 -8.276 2.821 1.00 0.00 H new ATOM 0 HA TYR A 194 0.962 -9.325 5.293 1.00 0.00 H new ATOM 0 HB2 TYR A 194 0.397 -6.994 3.430 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -0.551 -7.358 4.858 1.00 0.00 H new ATOM 0 HD1 TYR A 194 2.206 -8.181 6.447 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.792 -4.743 4.271 1.00 0.00 H new ATOM 0 HE1 TYR A 194 3.643 -6.715 7.834 1.00 0.00 H new ATOM 0 HE2 TYR A 194 2.225 -3.269 5.664 1.00 0.00 H new ATOM 0 HH TYR A 194 3.658 -3.161 7.396 1.00 0.00 H new ATOM 1072 N SER A 195 0.006 -10.657 2.753 1.00 0.00 N ATOM 1073 CA SER A 195 -0.892 -11.599 2.087 1.00 0.00 C ATOM 1074 C SER A 195 -2.237 -10.978 1.663 1.00 0.00 C ATOM 1075 O SER A 195 -3.286 -11.627 1.722 1.00 0.00 O ATOM 1076 CB SER A 195 -1.012 -12.893 2.913 1.00 0.00 C ATOM 1077 OG SER A 195 -1.427 -12.679 4.251 1.00 0.00 O ATOM 0 H SER A 195 0.960 -10.734 2.401 1.00 0.00 H new ATOM 0 HA SER A 195 -0.444 -11.875 1.132 1.00 0.00 H new ATOM 0 HB2 SER A 195 -1.722 -13.561 2.424 1.00 0.00 H new ATOM 0 HB3 SER A 195 -0.048 -13.401 2.918 1.00 0.00 H new ATOM 0 HG SER A 195 -1.484 -13.539 4.717 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.219 -9.733 1.180 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.398 -8.977 0.752 1.00 0.00 C ATOM 1085 C ILE A 196 -3.357 -8.703 -0.748 1.00 0.00 C ATOM 1086 O ILE A 196 -2.287 -8.636 -1.346 1.00 0.00 O ATOM 1087 CB ILE A 196 -3.528 -7.646 1.559 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.151 -7.010 1.819 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.263 -7.888 2.878 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.180 -5.505 2.062 1.00 0.00 C ATOM 0 H ILE A 196 -1.353 -9.206 1.073 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.280 -9.584 0.957 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.110 -6.948 0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.699 -7.495 2.684 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.505 -7.214 0.965 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.344 -6.950 3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.261 -8.276 2.673 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.709 -8.611 3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.166 -5.145 2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -2.599 -5.004 1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.796 -5.289 2.935 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.518 -8.461 -1.354 1.00 0.00 N ATOM 1103 CA GLY A 197 -4.629 -7.845 -2.663 1.00 0.00 C ATOM 1104 C GLY A 197 -4.330 -8.787 -3.841 1.00 0.00 C ATOM 1105 O GLY A 197 -4.181 -10.001 -3.648 1.00 0.00 O ATOM 0 H GLY A 197 -5.419 -8.694 -0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -5.638 -7.448 -2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.946 -6.997 -2.710 1.00 0.00 H new ATOM 1109 N PRO A 198 -4.256 -8.228 -5.065 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.933 -8.912 -6.318 1.00 0.00 C ATOM 1111 C PRO A 198 -2.442 -9.292 -6.472 1.00 0.00 C ATOM 1112 O PRO A 198 -1.847 -9.123 -7.542 1.00 0.00 O ATOM 1113 CB PRO A 198 -4.430 -7.952 -7.407 1.00 0.00 C ATOM 1114 CG PRO A 198 -4.138 -6.587 -6.796 1.00 0.00 C ATOM 1115 CD PRO A 198 -4.473 -6.808 -5.325 1.00 0.00 C ATOM 0 HA PRO A 198 -4.416 -9.888 -6.372 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -3.901 -8.097 -8.349 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -5.492 -8.086 -7.613 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -3.098 -6.293 -6.936 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -4.753 -5.804 -7.239 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -3.839 -6.194 -4.685 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -5.505 -6.527 -5.115 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.804 -9.800 -5.420 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.505 -10.468 -5.474 1.00 0.00 C ATOM 1125 C ALA A 199 -0.423 -11.645 -4.491 1.00 0.00 C ATOM 1126 O ALA A 199 0.417 -12.517 -4.710 1.00 0.00 O ATOM 1127 CB ALA A 199 0.642 -9.468 -5.259 1.00 0.00 C ATOM 0 H ALA A 199 -2.189 -9.757 -4.476 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.396 -10.886 -6.475 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.596 -9.993 -5.304 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.610 -8.705 -6.037 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.534 -8.995 -4.283 1.00 0.00 H new ATOM 1133 N ALA A 200 -1.306 -11.702 -3.483 1.00 0.00 N ATOM 1134 CA ALA A 200 -1.358 -12.707 -2.426 1.00 0.00 C ATOM 1135 C ALA A 200 -1.454 -14.112 -3.012 1.00 0.00 C ATOM 1136 O ALA A 200 -0.465 -14.838 -3.144 1.00 0.00 O ATOM 1137 CB ALA A 200 -2.524 -12.371 -1.488 1.00 0.00 C ATOM 0 H ALA A 200 -2.043 -11.004 -3.384 1.00 0.00 H new ATOM 0 HA ALA A 200 -0.436 -12.691 -1.844 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -2.576 -13.114 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -2.368 -11.384 -1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -3.457 -12.377 -2.051 1.00 0.00 H new ATOM 1143 N LYS A 201 -2.670 -14.489 -3.386 1.00 0.00 N ATOM 1144 CA LYS A 201 -2.931 -15.645 -4.215 1.00 0.00 C ATOM 1145 C LYS A 201 -2.650 -15.253 -5.671 1.00 0.00 C ATOM 1146 O LYS A 201 -2.387 -14.072 -5.944 1.00 0.00 O ATOM 1147 CB LYS A 201 -4.372 -16.154 -3.982 1.00 0.00 C ATOM 1148 CG LYS A 201 -5.480 -15.122 -4.272 1.00 0.00 C ATOM 1149 CD LYS A 201 -5.827 -14.181 -3.103 1.00 0.00 C ATOM 1150 CE LYS A 201 -6.417 -12.895 -3.691 1.00 0.00 C ATOM 1151 NZ LYS A 201 -6.417 -11.758 -2.753 1.00 0.00 N ATOM 0 H LYS A 201 -3.514 -13.986 -3.113 1.00 0.00 H new ATOM 0 HA LYS A 201 -2.278 -16.478 -3.956 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -4.538 -17.030 -4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -4.463 -16.482 -2.946 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -5.175 -14.517 -5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -6.383 -15.656 -4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -6.542 -14.656 -2.431 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.936 -13.958 -2.516 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -5.851 -12.620 -4.581 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.440 -13.089 -4.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -7.332 -11.266 -2.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -6.265 -12.107 -1.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -5.654 -11.099 -3.007 1.00 0.00 H new ATOM 1165 N LYS A 202 -2.706 -16.170 -6.638 1.00 0.00 N ATOM 1166 CA LYS A 202 -2.801 -15.770 -8.048 1.00 0.00 C ATOM 1167 C LYS A 202 -4.197 -15.185 -8.296 1.00 0.00 C ATOM 1168 O LYS A 202 -5.100 -15.414 -7.498 1.00 0.00 O ATOM 1169 CB LYS A 202 -2.490 -16.960 -8.969 1.00 0.00 C ATOM 1170 CG LYS A 202 -2.014 -16.572 -10.383 1.00 0.00 C ATOM 1171 CD LYS A 202 -0.712 -15.748 -10.383 1.00 0.00 C ATOM 1172 CE LYS A 202 -0.967 -14.241 -10.556 1.00 0.00 C ATOM 1173 NZ LYS A 202 0.110 -13.415 -9.967 1.00 0.00 N ATOM 0 H LYS A 202 -2.688 -17.177 -6.479 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.060 -15.004 -8.277 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -1.723 -17.576 -8.498 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.384 -17.577 -9.058 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -1.862 -17.478 -10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -2.798 -16.000 -10.878 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -0.179 -15.918 -9.448 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -0.065 -16.098 -11.187 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -1.059 -14.010 -11.617 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -1.917 -13.980 -10.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -0.108 -12.408 -10.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 0.182 -13.613 -8.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 1.014 -13.642 -10.429 1.00 0.00 H new ATOM 1187 N ASN A 203 -4.393 -14.433 -9.384 1.00 0.00 N ATOM 1188 CA ASN A 203 -5.694 -13.843 -9.695 1.00 0.00 C ATOM 1189 C ASN A 203 -6.561 -14.832 -10.473 1.00 0.00 C ATOM 1190 O ASN A 203 -7.720 -14.537 -10.756 1.00 0.00 O ATOM 1191 CB ASN A 203 -5.517 -12.532 -10.483 1.00 0.00 C ATOM 1192 CG ASN A 203 -6.284 -11.389 -9.838 1.00 0.00 C ATOM 1193 OD1 ASN A 203 -5.745 -10.689 -8.991 1.00 0.00 O ATOM 1194 ND2 ASN A 203 -7.541 -11.187 -10.178 1.00 0.00 N ATOM 0 H ASN A 203 -3.663 -14.220 -10.064 1.00 0.00 H new ATOM 0 HA ASN A 203 -6.201 -13.612 -8.758 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -4.458 -12.278 -10.536 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -5.863 -12.672 -11.507 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -8.076 -10.441 -9.734 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -7.979 -11.777 -10.885 1.00 0.00 H new ATOM 1201 N THR A 204 -5.986 -15.981 -10.848 1.00 0.00 N ATOM 1202 CA THR A 204 -6.597 -17.054 -11.606 1.00 0.00 C ATOM 1203 C THR A 204 -7.661 -17.754 -10.744 1.00 0.00 C ATOM 1204 O THR A 204 -7.431 -18.819 -10.160 1.00 0.00 O ATOM 1205 CB THR A 204 -5.495 -18.011 -12.112 1.00 0.00 C ATOM 1206 OG1 THR A 204 -4.426 -17.279 -12.696 1.00 0.00 O ATOM 1207 CG2 THR A 204 -6.032 -18.990 -13.161 1.00 0.00 C ATOM 0 H THR A 204 -5.017 -16.189 -10.609 1.00 0.00 H new ATOM 0 HA THR A 204 -7.112 -16.666 -12.485 1.00 0.00 H new ATOM 0 HB THR A 204 -5.143 -18.570 -11.245 1.00 0.00 H new ATOM 0 HG1 THR A 204 -3.736 -17.901 -13.009 1.00 0.00 H new ATOM 0 HG21 THR A 204 -5.227 -19.646 -13.492 1.00 0.00 H new ATOM 0 HG22 THR A 204 -6.832 -19.588 -12.725 1.00 0.00 H new ATOM 0 HG23 THR A 204 -6.420 -18.433 -14.014 1.00 0.00 H new ATOM 1215 N SER A 205 -8.818 -17.121 -10.611 1.00 0.00 N ATOM 1216 CA SER A 205 -10.077 -17.664 -10.138 1.00 0.00 C ATOM 1217 C SER A 205 -11.173 -16.723 -10.631 1.00 0.00 C ATOM 1218 O SER A 205 -10.892 -15.661 -11.192 1.00 0.00 O ATOM 1219 CB SER A 205 -10.066 -17.791 -8.611 1.00 0.00 C ATOM 1220 OG SER A 205 -9.396 -18.990 -8.264 1.00 0.00 O ATOM 0 H SER A 205 -8.904 -16.134 -10.852 1.00 0.00 H new ATOM 0 HA SER A 205 -10.251 -18.669 -10.523 1.00 0.00 H new ATOM 0 HB2 SER A 205 -9.564 -16.933 -8.163 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.085 -17.801 -8.224 1.00 0.00 H new ATOM 0 HG SER A 205 -8.626 -19.117 -8.856 1.00 0.00 H new ATOM 1226 N GLU A 206 -12.425 -17.123 -10.438 1.00 0.00 N ATOM 1227 CA GLU A 206 -13.593 -16.481 -11.024 1.00 0.00 C ATOM 1228 C GLU A 206 -14.720 -16.520 -9.979 1.00 0.00 C ATOM 1229 O GLU A 206 -15.880 -16.782 -10.304 1.00 0.00 O ATOM 1230 CB GLU A 206 -13.932 -17.250 -12.316 1.00 0.00 C ATOM 1231 CG GLU A 206 -14.652 -16.383 -13.358 1.00 0.00 C ATOM 1232 CD GLU A 206 -13.654 -15.732 -14.325 1.00 0.00 C ATOM 1233 OE1 GLU A 206 -12.654 -15.131 -13.869 1.00 0.00 O ATOM 1234 OE2 GLU A 206 -13.866 -15.829 -15.554 1.00 0.00 O ATOM 0 H GLU A 206 -12.660 -17.925 -9.853 1.00 0.00 H new ATOM 0 HA GLU A 206 -13.430 -15.436 -11.288 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -13.013 -17.642 -12.751 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -14.559 -18.107 -12.069 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.359 -16.995 -13.918 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.231 -15.609 -12.854 1.00 0.00 H new ATOM 1241 N ALA A 207 -14.342 -16.396 -8.700 1.00 0.00 N ATOM 1242 CA ALA A 207 -15.127 -16.728 -7.534 1.00 0.00 C ATOM 1243 C ALA A 207 -14.692 -15.786 -6.405 1.00 0.00 C ATOM 1244 O ALA A 207 -14.220 -14.684 -6.671 1.00 0.00 O ATOM 1245 CB ALA A 207 -14.881 -18.214 -7.209 1.00 0.00 C ATOM 0 H ALA A 207 -13.420 -16.038 -8.451 1.00 0.00 H new ATOM 0 HA ALA A 207 -16.198 -16.598 -7.686 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -15.462 -18.495 -6.331 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -15.186 -18.827 -8.057 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -13.821 -18.372 -7.009 1.00 0.00 H new ATOM 1251 N VAL A 208 -14.829 -16.255 -5.169 1.00 0.00 N ATOM 1252 CA VAL A 208 -14.595 -15.616 -3.877 1.00 0.00 C ATOM 1253 C VAL A 208 -15.524 -14.429 -3.605 1.00 0.00 C ATOM 1254 O VAL A 208 -15.830 -13.635 -4.497 1.00 0.00 O ATOM 1255 CB VAL A 208 -13.090 -15.314 -3.656 1.00 0.00 C ATOM 1256 CG1 VAL A 208 -12.618 -13.887 -3.971 1.00 0.00 C ATOM 1257 CG2 VAL A 208 -12.729 -15.589 -2.198 1.00 0.00 C ATOM 0 H VAL A 208 -15.147 -17.214 -5.032 1.00 0.00 H new ATOM 0 HA VAL A 208 -14.872 -16.339 -3.110 1.00 0.00 H new ATOM 0 HB VAL A 208 -12.588 -15.966 -4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -11.549 -13.806 -3.775 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -12.813 -13.662 -5.020 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.157 -13.178 -3.342 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.672 -15.378 -2.039 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.328 -14.951 -1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -12.929 -16.635 -1.965 1.00 0.00 H new ATOM 1267 N ALA A 209 -15.947 -14.286 -2.347 1.00 0.00 N ATOM 1268 CA ALA A 209 -16.677 -13.116 -1.872 1.00 0.00 C ATOM 1269 C ALA A 209 -16.615 -12.942 -0.356 1.00 0.00 C ATOM 1270 O ALA A 209 -16.748 -11.808 0.092 1.00 0.00 O ATOM 1271 CB ALA A 209 -18.140 -13.223 -2.297 1.00 0.00 C ATOM 0 H ALA A 209 -15.789 -14.988 -1.625 1.00 0.00 H new ATOM 0 HA ALA A 209 -16.198 -12.245 -2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -18.687 -12.349 -1.943 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -18.200 -13.272 -3.384 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.579 -14.124 -1.868 1.00 0.00 H new ATOM 1277 N ALA A 210 -16.410 -14.017 0.419 1.00 0.00 N ATOM 1278 CA ALA A 210 -16.417 -14.089 1.883 1.00 0.00 C ATOM 1279 C ALA A 210 -17.742 -13.640 2.514 1.00 0.00 C ATOM 1280 O ALA A 210 -18.419 -14.446 3.157 1.00 0.00 O ATOM 1281 CB ALA A 210 -15.205 -13.355 2.467 1.00 0.00 C ATOM 0 H ALA A 210 -16.220 -14.929 0.003 1.00 0.00 H new ATOM 0 HA ALA A 210 -16.330 -15.143 2.148 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -15.229 -13.421 3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -14.288 -13.814 2.096 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -15.234 -12.308 2.166 1.00 0.00 H new ATOM 1287 N ALA A 211 -18.118 -12.373 2.365 1.00 0.00 N ATOM 1288 CA ALA A 211 -19.418 -11.833 2.738 1.00 0.00 C ATOM 1289 C ALA A 211 -19.864 -10.656 1.859 1.00 0.00 C ATOM 1290 O ALA A 211 -20.916 -10.075 2.139 1.00 0.00 O ATOM 1291 CB ALA A 211 -19.389 -11.446 4.219 1.00 0.00 C ATOM 0 H ALA A 211 -17.499 -11.668 1.965 1.00 0.00 H new ATOM 0 HA ALA A 211 -20.163 -12.611 2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.359 -11.040 4.508 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.170 -12.328 4.821 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -18.617 -10.694 4.383 1.00 0.00 H new ATOM 1297 N ASN A 212 -19.106 -10.321 0.810 1.00 0.00 N ATOM 1298 CA ASN A 212 -19.325 -9.257 -0.160 1.00 0.00 C ATOM 1299 C ASN A 212 -18.083 -9.160 -1.040 1.00 0.00 C ATOM 1300 O ASN A 212 -17.097 -8.544 -0.647 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.471 -7.882 0.520 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.870 -7.392 0.841 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -21.921 -7.958 0.273 1.00 0.00 O flip ATOM 1304 ND2 ASN A 212 -21.017 -6.418 1.574 1.00 0.00 N flip ATOM 0 H ASN A 212 -18.250 -10.836 0.605 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.234 -9.492 -0.714 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -18.904 -7.908 1.451 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -18.996 -7.140 -0.122 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -20.205 -5.982 2.012 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -21.951 -6.045 1.745 1.00 0.00 H new ATOM 1311 N GLN A 213 -18.181 -9.593 -2.292 1.00 0.00 N ATOM 1312 CA GLN A 213 -17.126 -9.368 -3.277 1.00 0.00 C ATOM 1313 C GLN A 213 -16.809 -7.889 -3.464 1.00 0.00 C ATOM 1314 O GLN A 213 -15.659 -7.554 -3.715 1.00 0.00 O ATOM 1315 CB GLN A 213 -17.412 -10.010 -4.641 1.00 0.00 C ATOM 1316 CG GLN A 213 -18.819 -9.767 -5.206 1.00 0.00 C ATOM 1317 CD GLN A 213 -19.833 -10.721 -4.590 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -20.653 -10.336 -3.755 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -19.759 -11.994 -4.922 1.00 0.00 N ATOM 0 H GLN A 213 -18.986 -10.106 -2.652 1.00 0.00 H new ATOM 0 HA GLN A 213 -16.252 -9.865 -2.856 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -16.682 -9.636 -5.359 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -17.254 -11.085 -4.557 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -19.119 -8.738 -5.011 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -18.806 -9.895 -6.288 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -19.076 -12.302 -5.615 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -20.384 -12.672 -4.486 1.00 0.00 H new ATOM 1328 N THR A 214 -17.793 -7.005 -3.325 1.00 0.00 N ATOM 1329 CA THR A 214 -17.556 -5.586 -3.492 1.00 0.00 C ATOM 1330 C THR A 214 -16.766 -5.033 -2.299 1.00 0.00 C ATOM 1331 O THR A 214 -15.989 -4.103 -2.470 1.00 0.00 O ATOM 1332 CB THR A 214 -18.906 -4.900 -3.740 1.00 0.00 C ATOM 1333 OG1 THR A 214 -18.885 -4.089 -4.895 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.438 -4.097 -2.563 1.00 0.00 C ATOM 0 H THR A 214 -18.756 -7.251 -3.098 1.00 0.00 H new ATOM 0 HA THR A 214 -16.929 -5.382 -4.360 1.00 0.00 H new ATOM 0 HB THR A 214 -19.596 -5.730 -3.888 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.763 -3.672 -5.018 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.395 -3.649 -2.831 1.00 0.00 H new ATOM 0 HG22 THR A 214 -19.573 -4.755 -1.705 1.00 0.00 H new ATOM 0 HG23 THR A 214 -18.728 -3.310 -2.309 1.00 0.00 H new ATOM 1342 N GLU A 215 -16.983 -5.573 -1.099 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.359 -5.086 0.124 1.00 0.00 C ATOM 1344 C GLU A 215 -14.920 -5.560 0.195 1.00 0.00 C ATOM 1345 O GLU A 215 -14.045 -4.736 0.452 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.160 -5.532 1.357 1.00 0.00 C ATOM 1347 CG GLU A 215 -16.660 -4.886 2.656 1.00 0.00 C ATOM 1348 CD GLU A 215 -17.628 -5.150 3.810 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -17.472 -6.181 4.515 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -18.560 -4.330 3.993 1.00 0.00 O ATOM 0 H GLU A 215 -17.604 -6.369 -0.951 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.358 -3.996 0.113 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.211 -5.281 1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.102 -6.616 1.450 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -15.675 -5.280 2.906 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -16.546 -3.812 2.511 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.664 -6.847 -0.074 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.291 -7.318 -0.178 1.00 0.00 C ATOM 1359 C VAL A 216 -12.591 -6.510 -1.263 1.00 0.00 C ATOM 1360 O VAL A 216 -11.457 -6.115 -1.052 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.176 -8.842 -0.420 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.129 -9.635 0.473 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.502 -9.240 -1.860 1.00 0.00 C ATOM 0 H VAL A 216 -15.377 -7.561 -0.220 1.00 0.00 H new ATOM 0 HA VAL A 216 -12.798 -7.161 0.781 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.136 -9.077 -0.191 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -14.016 -10.700 0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.896 -9.438 1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.156 -9.334 0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.405 -10.320 -1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.523 -8.942 -2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.811 -8.742 -2.540 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.272 -6.245 -2.394 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.732 -5.485 -3.515 1.00 0.00 C ATOM 1375 C GLU A 217 -12.340 -4.068 -3.098 1.00 0.00 C ATOM 1376 O GLU A 217 -11.258 -3.609 -3.417 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.723 -5.478 -4.698 1.00 0.00 C ATOM 1378 CG GLU A 217 -13.393 -4.410 -5.744 1.00 0.00 C ATOM 1379 CD GLU A 217 -14.081 -4.600 -7.094 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -15.131 -5.265 -7.197 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -13.534 -4.052 -8.081 1.00 0.00 O ATOM 0 H GLU A 217 -14.229 -6.563 -2.548 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.820 -5.980 -3.847 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.720 -6.459 -5.174 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.731 -5.310 -4.320 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -13.670 -3.434 -5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -12.314 -4.396 -5.901 1.00 0.00 H new ATOM 1388 N MET A 218 -13.236 -3.349 -2.411 1.00 0.00 N ATOM 1389 CA MET A 218 -13.019 -1.980 -1.990 1.00 0.00 C ATOM 1390 C MET A 218 -11.880 -1.957 -0.987 1.00 0.00 C ATOM 1391 O MET A 218 -10.924 -1.215 -1.185 1.00 0.00 O ATOM 1392 CB MET A 218 -14.272 -1.300 -1.433 1.00 0.00 C ATOM 1393 CG MET A 218 -14.612 0.001 -2.175 1.00 0.00 C ATOM 1394 SD MET A 218 -13.474 1.415 -2.003 1.00 0.00 S ATOM 1395 CE MET A 218 -12.188 1.020 -3.224 1.00 0.00 C ATOM 0 H MET A 218 -14.145 -3.719 -2.132 1.00 0.00 H new ATOM 0 HA MET A 218 -12.757 -1.396 -2.872 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.116 -1.986 -1.503 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.125 -1.084 -0.375 1.00 0.00 H new ATOM 0 HG2 MET A 218 -14.694 -0.233 -3.236 1.00 0.00 H new ATOM 0 HG3 MET A 218 -15.598 0.325 -1.843 1.00 0.00 H new ATOM 0 HE1 MET A 218 -11.810 1.942 -3.666 1.00 0.00 H new ATOM 0 HE2 MET A 218 -11.371 0.491 -2.734 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.610 0.389 -4.006 1.00 0.00 H new ATOM 1405 N GLU A 219 -11.917 -2.799 0.039 1.00 0.00 N ATOM 1406 CA GLU A 219 -10.842 -2.944 1.013 1.00 0.00 C ATOM 1407 C GLU A 219 -9.519 -3.253 0.300 1.00 0.00 C ATOM 1408 O GLU A 219 -8.488 -2.639 0.590 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.261 -4.028 2.009 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.183 -4.333 3.060 1.00 0.00 C ATOM 1411 CD GLU A 219 -9.517 -5.688 2.813 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -8.719 -5.848 1.857 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -9.795 -6.624 3.594 1.00 0.00 O ATOM 0 H GLU A 219 -12.711 -3.412 0.221 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.672 -2.019 1.564 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.174 -3.714 2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.497 -4.942 1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.427 -3.548 3.044 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.631 -4.324 4.054 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.569 -4.108 -0.722 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.439 -4.481 -1.555 1.00 0.00 C ATOM 1422 C ASN A 220 -7.863 -3.243 -2.215 1.00 0.00 C ATOM 1423 O ASN A 220 -6.666 -2.969 -2.138 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.880 -5.475 -2.653 1.00 0.00 C ATOM 1425 CG ASN A 220 -8.298 -6.857 -2.468 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.871 -7.471 -3.444 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.290 -7.378 -1.251 1.00 0.00 N ATOM 0 H ASN A 220 -10.433 -4.574 -0.998 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.686 -4.954 -0.925 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -9.968 -5.543 -2.658 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.580 -5.088 -3.627 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.922 -8.317 -1.101 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.652 -6.840 -0.464 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.721 -2.488 -2.901 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.300 -1.310 -3.632 1.00 0.00 C ATOM 1436 C LYS A 221 -7.775 -0.262 -2.665 1.00 0.00 C ATOM 1437 O LYS A 221 -6.691 0.270 -2.908 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.441 -0.772 -4.505 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.411 -1.338 -5.926 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.227 -2.628 -6.106 1.00 0.00 C ATOM 1441 CE LYS A 221 -10.132 -2.961 -7.606 1.00 0.00 C ATOM 1442 NZ LYS A 221 -10.804 -4.213 -8.010 1.00 0.00 N ATOM 0 H LYS A 221 -9.721 -2.681 -2.961 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.487 -1.578 -4.307 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.396 -1.017 -4.040 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.378 0.315 -4.549 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.790 -0.582 -6.614 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.376 -1.534 -6.206 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.824 -3.437 -5.497 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.263 -2.484 -5.800 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -10.561 -2.136 -8.174 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -9.080 -3.025 -7.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -10.483 -4.489 -8.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -10.570 -4.967 -7.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.834 -4.066 -8.022 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.466 -0.022 -1.559 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.089 0.897 -0.502 1.00 0.00 C ATOM 1458 C VAL A 222 -6.684 0.531 -0.051 1.00 0.00 C ATOM 1459 O VAL A 222 -5.793 1.364 -0.164 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.150 0.806 0.616 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.724 1.362 1.971 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.438 1.520 0.186 1.00 0.00 C ATOM 0 H VAL A 222 -9.352 -0.490 -1.368 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.063 1.937 -0.827 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.303 -0.264 0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.541 1.249 2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -7.851 0.816 2.330 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.475 2.418 1.869 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.177 1.448 0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.222 2.569 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -10.830 1.051 -0.716 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.436 -0.722 0.336 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.138 -1.087 0.857 1.00 0.00 C ATOM 1474 C VAL A 223 -4.052 -0.975 -0.226 1.00 0.00 C ATOM 1475 O VAL A 223 -2.957 -0.495 0.073 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.231 -2.413 1.635 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.100 -3.681 0.791 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.170 -2.387 2.731 1.00 0.00 C ATOM 0 H VAL A 223 -7.113 -1.484 0.296 1.00 0.00 H new ATOM 0 HA VAL A 223 -4.801 -0.370 1.606 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.241 -2.471 2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.179 -4.557 1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.895 -3.706 0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.132 -3.686 0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.212 -3.316 3.300 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.183 -2.282 2.280 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.356 -1.544 3.397 1.00 0.00 H new ATOM 1488 N THR A 224 -4.339 -1.297 -1.499 1.00 0.00 N ATOM 1489 CA THR A 224 -3.404 -1.005 -2.580 1.00 0.00 C ATOM 1490 C THR A 224 -3.071 0.495 -2.629 1.00 0.00 C ATOM 1491 O THR A 224 -1.896 0.847 -2.697 1.00 0.00 O ATOM 1492 CB THR A 224 -3.857 -1.574 -3.947 1.00 0.00 C ATOM 1493 OG1 THR A 224 -4.942 -0.900 -4.558 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.150 -3.080 -3.956 1.00 0.00 C ATOM 0 H THR A 224 -5.202 -1.754 -1.794 1.00 0.00 H new ATOM 0 HA THR A 224 -2.477 -1.533 -2.355 1.00 0.00 H new ATOM 0 HB THR A 224 -2.965 -1.389 -4.545 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.378 -0.318 -3.901 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.460 -3.384 -4.956 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.251 -3.627 -3.672 1.00 0.00 H new ATOM 0 HG23 THR A 224 -4.948 -3.300 -3.246 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.064 1.390 -2.591 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.891 2.837 -2.706 1.00 0.00 C ATOM 1504 C LYS A 225 -2.999 3.371 -1.602 1.00 0.00 C ATOM 1505 O LYS A 225 -2.064 4.086 -1.941 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.242 3.554 -2.622 1.00 0.00 C ATOM 1507 CG LYS A 225 -6.183 3.280 -3.808 1.00 0.00 C ATOM 1508 CD LYS A 225 -5.978 4.251 -4.979 1.00 0.00 C ATOM 1509 CE LYS A 225 -6.661 5.600 -4.754 1.00 0.00 C ATOM 1510 NZ LYS A 225 -8.053 5.625 -5.245 1.00 0.00 N ATOM 0 H LYS A 225 -5.040 1.116 -2.476 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.428 3.028 -3.674 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.742 3.254 -1.701 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.066 4.628 -2.554 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -6.027 2.260 -4.159 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -7.216 3.346 -3.467 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.910 4.410 -5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -6.366 3.800 -5.892 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -6.652 5.834 -3.689 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.089 6.380 -5.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -8.467 6.562 -5.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -8.064 5.430 -6.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.610 4.901 -4.748 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.240 3.010 -0.335 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.429 3.531 0.766 1.00 0.00 C ATOM 1526 C VAL A 226 -0.976 3.143 0.525 1.00 0.00 C ATOM 1527 O VAL A 226 -0.094 3.993 0.530 1.00 0.00 O ATOM 1528 CB VAL A 226 -2.871 3.034 2.165 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -2.967 4.192 3.160 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -4.118 2.180 2.218 1.00 0.00 C ATOM 0 H VAL A 226 -3.980 2.368 -0.052 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.562 4.613 0.775 1.00 0.00 H new ATOM 0 HB VAL A 226 -2.071 2.352 2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.279 3.811 4.132 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -1.993 4.672 3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -3.697 4.919 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -4.321 1.897 3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -4.963 2.745 1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -3.970 1.282 1.618 1.00 0.00 H new ATOM 1540 N ILE A 227 -0.731 1.850 0.304 1.00 0.00 N ATOM 1541 CA ILE A 227 0.608 1.305 0.170 1.00 0.00 C ATOM 1542 C ILE A 227 1.299 1.961 -1.029 1.00 0.00 C ATOM 1543 O ILE A 227 2.428 2.430 -0.879 1.00 0.00 O ATOM 1544 CB ILE A 227 0.475 -0.229 0.092 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.047 -0.798 1.441 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.792 -0.912 -0.273 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.418 -2.276 1.321 1.00 0.00 C ATOM 0 H ILE A 227 -1.468 1.151 0.213 1.00 0.00 H new ATOM 0 HA ILE A 227 1.250 1.525 1.023 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.241 -0.442 -0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.717 -0.675 2.209 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -0.918 -0.228 1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.643 -1.991 -0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 227 2.130 -0.555 -1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.544 -0.678 0.481 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -0.779 -2.640 2.283 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.200 -2.395 0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 227 0.460 -2.849 1.023 1.00 0.00 H new ATOM 1559 N ARG A 228 0.633 2.063 -2.185 1.00 0.00 N ATOM 1560 CA ARG A 228 1.193 2.798 -3.311 1.00 0.00 C ATOM 1561 C ARG A 228 1.524 4.205 -2.883 1.00 0.00 C ATOM 1562 O ARG A 228 2.665 4.615 -3.046 1.00 0.00 O ATOM 1563 CB ARG A 228 0.221 2.840 -4.506 1.00 0.00 C ATOM 1564 CG ARG A 228 0.435 1.707 -5.522 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.657 0.638 -5.521 1.00 0.00 C ATOM 1566 NE ARG A 228 -2.033 1.172 -5.616 1.00 0.00 N ATOM 1567 CZ ARG A 228 -2.677 1.581 -6.716 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -2.144 1.389 -7.913 1.00 0.00 N ATOM 1569 NH2 ARG A 228 -3.856 2.186 -6.615 1.00 0.00 N ATOM 0 H ARG A 228 -0.283 1.649 -2.359 1.00 0.00 H new ATOM 0 HA ARG A 228 2.097 2.280 -3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.802 2.791 -4.132 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.329 3.797 -5.016 1.00 0.00 H new ATOM 0 HG2 ARG A 228 0.501 2.139 -6.520 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.393 1.229 -5.318 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -0.485 -0.041 -6.356 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.571 0.049 -4.608 1.00 0.00 H new ATOM 0 HE ARG A 228 -2.552 1.236 -4.740 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -1.239 0.927 -8.000 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -2.639 1.703 -8.748 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -4.273 2.340 -5.697 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -4.344 2.496 -7.455 1.00 0.00 H new ATOM 1583 N GLU A 229 0.563 4.942 -2.345 1.00 0.00 N ATOM 1584 CA GLU A 229 0.736 6.353 -2.082 1.00 0.00 C ATOM 1585 C GLU A 229 1.825 6.600 -1.033 1.00 0.00 C ATOM 1586 O GLU A 229 2.528 7.594 -1.160 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.622 6.988 -1.763 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.544 8.522 -1.846 1.00 0.00 C ATOM 1589 CD GLU A 229 -1.875 9.235 -2.117 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -2.897 8.620 -2.510 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -1.933 10.468 -1.945 1.00 0.00 O ATOM 0 H GLU A 229 -0.352 4.576 -2.082 1.00 0.00 H new ATOM 0 HA GLU A 229 1.106 6.856 -2.975 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.373 6.620 -2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -0.942 6.690 -0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.133 8.899 -0.909 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.160 8.791 -2.634 1.00 0.00 H new ATOM 1598 N MET A 230 2.053 5.687 -0.077 1.00 0.00 N ATOM 1599 CA MET A 230 3.221 5.715 0.795 1.00 0.00 C ATOM 1600 C MET A 230 4.522 5.540 0.010 1.00 0.00 C ATOM 1601 O MET A 230 5.473 6.282 0.236 1.00 0.00 O ATOM 1602 CB MET A 230 3.136 4.641 1.885 1.00 0.00 C ATOM 1603 CG MET A 230 2.494 5.148 3.178 1.00 0.00 C ATOM 1604 SD MET A 230 0.800 4.639 3.525 1.00 0.00 S ATOM 1605 CE MET A 230 1.187 2.959 4.046 1.00 0.00 C ATOM 0 H MET A 230 1.424 4.906 0.108 1.00 0.00 H new ATOM 0 HA MET A 230 3.228 6.698 1.266 1.00 0.00 H new ATOM 0 HB2 MET A 230 2.562 3.795 1.509 1.00 0.00 H new ATOM 0 HB3 MET A 230 4.139 4.274 2.104 1.00 0.00 H new ATOM 0 HG2 MET A 230 3.119 4.827 4.011 1.00 0.00 H new ATOM 0 HG3 MET A 230 2.521 6.238 3.161 1.00 0.00 H new ATOM 0 HE1 MET A 230 0.553 2.684 4.889 1.00 0.00 H new ATOM 0 HE2 MET A 230 1.009 2.272 3.219 1.00 0.00 H new ATOM 0 HE3 MET A 230 2.234 2.903 4.346 1.00 0.00 H new ATOM 1615 N CYS A 231 4.590 4.594 -0.932 1.00 0.00 N ATOM 1616 CA CYS A 231 5.760 4.466 -1.791 1.00 0.00 C ATOM 1617 C CYS A 231 5.944 5.704 -2.694 1.00 0.00 C ATOM 1618 O CYS A 231 7.076 6.017 -3.064 1.00 0.00 O ATOM 1619 CB CYS A 231 5.648 3.195 -2.632 1.00 0.00 C ATOM 1620 SG CYS A 231 5.502 1.600 -1.777 1.00 0.00 S ATOM 0 H CYS A 231 3.853 3.913 -1.114 1.00 0.00 H new ATOM 0 HA CYS A 231 6.642 4.398 -1.155 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.780 3.303 -3.282 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.525 3.146 -3.277 1.00 0.00 H new ATOM 1625 N VAL A 232 4.883 6.434 -3.060 1.00 0.00 N ATOM 1626 CA VAL A 232 5.025 7.730 -3.731 1.00 0.00 C ATOM 1627 C VAL A 232 5.527 8.784 -2.721 1.00 0.00 C ATOM 1628 O VAL A 232 6.364 9.628 -3.049 1.00 0.00 O ATOM 1629 CB VAL A 232 3.717 8.200 -4.415 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.050 9.317 -5.420 1.00 0.00 C ATOM 1631 CG2 VAL A 232 2.987 7.121 -5.245 1.00 0.00 C ATOM 0 H VAL A 232 3.917 6.148 -2.902 1.00 0.00 H new ATOM 0 HA VAL A 232 5.758 7.608 -4.529 1.00 0.00 H new ATOM 0 HB VAL A 232 3.070 8.504 -3.592 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.134 9.654 -5.906 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.511 10.154 -4.895 1.00 0.00 H new ATOM 0 HG13 VAL A 232 4.741 8.936 -6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.084 7.547 -5.683 1.00 0.00 H new ATOM 0 HG22 VAL A 232 3.644 6.767 -6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 232 2.717 6.286 -4.599 1.00 0.00 H new ATOM 1641 N GLN A 233 5.041 8.738 -1.473 1.00 0.00 N ATOM 1642 CA GLN A 233 5.345 9.669 -0.415 1.00 0.00 C ATOM 1643 C GLN A 233 6.814 9.555 0.004 1.00 0.00 C ATOM 1644 O GLN A 233 7.397 10.564 0.380 1.00 0.00 O ATOM 1645 CB GLN A 233 4.362 9.385 0.742 1.00 0.00 C ATOM 1646 CG GLN A 233 4.375 10.443 1.843 1.00 0.00 C ATOM 1647 CD GLN A 233 3.720 11.778 1.484 1.00 0.00 C ATOM 1648 OE1 GLN A 233 4.204 12.840 1.861 1.00 0.00 O ATOM 1649 NE2 GLN A 233 2.625 11.778 0.734 1.00 0.00 N ATOM 0 H GLN A 233 4.394 8.008 -1.175 1.00 0.00 H new ATOM 0 HA GLN A 233 5.218 10.700 -0.744 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.353 9.309 0.337 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.603 8.417 1.180 1.00 0.00 H new ATOM 0 HG2 GLN A 233 3.871 10.036 2.720 1.00 0.00 H new ATOM 0 HG3 GLN A 233 5.410 10.632 2.129 1.00 0.00 H new ATOM 0 HE21 GLN A 233 2.222 10.895 0.420 1.00 0.00 H new ATOM 0 HE22 GLN A 233 2.187 12.661 0.472 1.00 0.00 H new ATOM 1658 N GLN A 234 7.451 8.384 -0.087 1.00 0.00 N ATOM 1659 CA GLN A 234 8.878 8.299 0.182 1.00 0.00 C ATOM 1660 C GLN A 234 9.611 9.090 -0.903 1.00 0.00 C ATOM 1661 O GLN A 234 10.490 9.889 -0.572 1.00 0.00 O ATOM 1662 CB GLN A 234 9.324 6.835 0.353 1.00 0.00 C ATOM 1663 CG GLN A 234 9.700 6.086 -0.928 1.00 0.00 C ATOM 1664 CD GLN A 234 11.102 6.383 -1.467 1.00 0.00 C ATOM 1665 OE1 GLN A 234 11.271 6.682 -2.642 1.00 0.00 O ATOM 1666 NE2 GLN A 234 12.139 6.306 -0.662 1.00 0.00 N ATOM 0 H GLN A 234 7.007 7.501 -0.340 1.00 0.00 H new ATOM 0 HA GLN A 234 9.137 8.756 1.137 1.00 0.00 H new ATOM 0 HB2 GLN A 234 10.182 6.815 1.025 1.00 0.00 H new ATOM 0 HB3 GLN A 234 8.520 6.288 0.846 1.00 0.00 H new ATOM 0 HG2 GLN A 234 9.619 5.015 -0.741 1.00 0.00 H new ATOM 0 HG3 GLN A 234 8.971 6.331 -1.701 1.00 0.00 H new ATOM 0 HE21 GLN A 234 12.006 6.057 0.318 1.00 0.00 H new ATOM 0 HE22 GLN A 234 13.076 6.495 -1.018 1.00 0.00 H new ATOM 1675 N TYR A 235 9.208 8.923 -2.174 1.00 0.00 N ATOM 1676 CA TYR A 235 9.920 9.507 -3.282 1.00 0.00 C ATOM 1677 C TYR A 235 9.795 11.035 -3.275 1.00 0.00 C ATOM 1678 O TYR A 235 10.791 11.727 -3.486 1.00 0.00 O ATOM 1679 CB TYR A 235 9.416 8.887 -4.587 1.00 0.00 C ATOM 1680 CG TYR A 235 10.255 9.258 -5.791 1.00 0.00 C ATOM 1681 CD1 TYR A 235 11.457 8.573 -6.057 1.00 0.00 C ATOM 1682 CD2 TYR A 235 9.800 10.245 -6.682 1.00 0.00 C ATOM 1683 CE1 TYR A 235 12.214 8.892 -7.198 1.00 0.00 C ATOM 1684 CE2 TYR A 235 10.548 10.565 -7.825 1.00 0.00 C ATOM 1685 CZ TYR A 235 11.774 9.908 -8.078 1.00 0.00 C ATOM 1686 OH TYR A 235 12.483 10.221 -9.197 1.00 0.00 O ATOM 0 H TYR A 235 8.386 8.382 -2.442 1.00 0.00 H new ATOM 0 HA TYR A 235 10.984 9.288 -3.189 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.402 7.802 -4.484 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.387 9.204 -4.758 1.00 0.00 H new ATOM 0 HD1 TYR A 235 11.798 7.801 -5.383 1.00 0.00 H new ATOM 0 HD2 TYR A 235 8.871 10.759 -6.486 1.00 0.00 H new ATOM 0 HE1 TYR A 235 13.132 8.361 -7.403 1.00 0.00 H new ATOM 0 HE2 TYR A 235 10.186 11.315 -8.513 1.00 0.00 H new ATOM 0 HH TYR A 235 12.029 10.942 -9.681 1.00 0.00 H new ATOM 1696 N ARG A 236 8.596 11.596 -3.031 1.00 0.00 N ATOM 1697 CA ARG A 236 8.436 13.048 -2.980 1.00 0.00 C ATOM 1698 C ARG A 236 9.290 13.655 -1.873 1.00 0.00 C ATOM 1699 O ARG A 236 9.836 14.735 -2.094 1.00 0.00 O ATOM 1700 CB ARG A 236 6.953 13.444 -2.869 1.00 0.00 C ATOM 1701 CG ARG A 236 6.365 13.309 -1.461 1.00 0.00 C ATOM 1702 CD ARG A 236 4.841 13.367 -1.497 1.00 0.00 C ATOM 1703 NE ARG A 236 4.347 14.715 -1.775 1.00 0.00 N ATOM 1704 CZ ARG A 236 3.960 15.629 -0.867 1.00 0.00 C ATOM 1705 NH1 ARG A 236 3.948 15.359 0.437 1.00 0.00 N ATOM 1706 NH2 ARG A 236 3.553 16.820 -1.286 1.00 0.00 N ATOM 0 H ARG A 236 7.739 11.068 -2.869 1.00 0.00 H new ATOM 0 HA ARG A 236 8.798 13.464 -3.920 1.00 0.00 H new ATOM 0 HB2 ARG A 236 6.840 14.477 -3.199 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.372 12.825 -3.553 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.686 12.366 -1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 236 6.748 14.107 -0.825 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.471 12.682 -2.259 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.443 13.026 -0.541 1.00 0.00 H new ATOM 0 HE ARG A 236 4.290 14.990 -2.756 1.00 0.00 H new ATOM 0 HH11 ARG A 236 4.237 14.439 0.770 1.00 0.00 H new ATOM 0 HH12 ARG A 236 3.650 16.072 1.103 1.00 0.00 H new ATOM 0 HH21 ARG A 236 3.537 17.031 -2.284 1.00 0.00 H new ATOM 0 HH22 ARG A 236 3.256 17.524 -0.610 1.00 0.00 H new ATOM 1720 N GLU A 237 9.428 12.978 -0.728 1.00 0.00 N ATOM 1721 CA GLU A 237 10.235 13.492 0.370 1.00 0.00 C ATOM 1722 C GLU A 237 11.712 13.441 0.009 1.00 0.00 C ATOM 1723 O GLU A 237 12.430 14.398 0.283 1.00 0.00 O ATOM 1724 CB GLU A 237 9.979 12.701 1.669 1.00 0.00 C ATOM 1725 CG GLU A 237 8.609 12.980 2.302 1.00 0.00 C ATOM 1726 CD GLU A 237 8.353 14.472 2.471 1.00 0.00 C ATOM 1727 OE1 GLU A 237 9.058 15.146 3.269 1.00 0.00 O ATOM 1728 OE2 GLU A 237 7.462 14.990 1.778 1.00 0.00 O ATOM 0 H GLU A 237 8.990 12.075 -0.543 1.00 0.00 H new ATOM 0 HA GLU A 237 9.946 14.529 0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 237 10.061 11.635 1.457 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.759 12.943 2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.827 12.546 1.679 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.552 12.490 3.274 1.00 0.00 H new ATOM 1735 N TYR A 238 12.166 12.362 -0.636 1.00 0.00 N ATOM 1736 CA TYR A 238 13.563 12.233 -1.036 1.00 0.00 C ATOM 1737 C TYR A 238 13.953 13.339 -2.033 1.00 0.00 C ATOM 1738 O TYR A 238 15.071 13.852 -1.984 1.00 0.00 O ATOM 1739 CB TYR A 238 13.822 10.800 -1.552 1.00 0.00 C ATOM 1740 CG TYR A 238 14.616 10.710 -2.840 1.00 0.00 C ATOM 1741 CD1 TYR A 238 15.985 11.036 -2.845 1.00 0.00 C ATOM 1742 CD2 TYR A 238 13.967 10.379 -4.045 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.704 11.078 -4.052 1.00 0.00 C ATOM 1744 CE2 TYR A 238 14.687 10.414 -5.252 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.049 10.777 -5.264 1.00 0.00 C ATOM 1746 OH TYR A 238 16.703 10.887 -6.449 1.00 0.00 O ATOM 0 H TYR A 238 11.582 11.566 -0.891 1.00 0.00 H new ATOM 0 HA TYR A 238 14.216 12.380 -0.175 1.00 0.00 H new ATOM 0 HB2 TYR A 238 14.351 10.243 -0.779 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.862 10.306 -1.701 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.487 11.256 -1.914 1.00 0.00 H new ATOM 0 HD2 TYR A 238 12.924 10.100 -4.042 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.752 11.339 -4.051 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.192 10.161 -6.178 1.00 0.00 H new ATOM 0 HH TYR A 238 16.099 10.639 -7.180 1.00 0.00 H new ATOM 1756 N ARG A 239 13.026 13.743 -2.913 1.00 0.00 N ATOM 1757 CA ARG A 239 13.259 14.835 -3.849 1.00 0.00 C ATOM 1758 C ARG A 239 13.492 16.150 -3.119 1.00 0.00 C ATOM 1759 O ARG A 239 14.411 16.892 -3.473 1.00 0.00 O ATOM 1760 CB ARG A 239 12.129 14.910 -4.875 1.00 0.00 C ATOM 1761 CG ARG A 239 12.475 13.879 -5.962 1.00 0.00 C ATOM 1762 CD ARG A 239 11.350 13.718 -6.958 1.00 0.00 C ATOM 1763 NE ARG A 239 11.061 14.963 -7.687 1.00 0.00 N ATOM 1764 CZ ARG A 239 10.080 15.133 -8.581 1.00 0.00 C ATOM 1765 NH1 ARG A 239 9.208 14.160 -8.837 1.00 0.00 N ATOM 1766 NH2 ARG A 239 9.950 16.282 -9.229 1.00 0.00 N ATOM 0 H ARG A 239 12.101 13.320 -2.990 1.00 0.00 H new ATOM 0 HA ARG A 239 14.176 14.634 -4.403 1.00 0.00 H new ATOM 0 HB2 ARG A 239 11.168 14.683 -4.414 1.00 0.00 H new ATOM 0 HB3 ARG A 239 12.052 15.912 -5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.381 14.190 -6.483 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.689 12.917 -5.496 1.00 0.00 H new ATOM 0 HD2 ARG A 239 11.609 12.935 -7.671 1.00 0.00 H new ATOM 0 HD3 ARG A 239 10.451 13.389 -6.436 1.00 0.00 H new ATOM 0 HE ARG A 239 11.660 15.766 -7.494 1.00 0.00 H new ATOM 0 HH11 ARG A 239 9.282 13.268 -8.348 1.00 0.00 H new ATOM 0 HH12 ARG A 239 8.466 14.307 -9.522 1.00 0.00 H new ATOM 0 HH21 ARG A 239 10.601 17.046 -9.048 1.00 0.00 H new ATOM 0 HH22 ARG A 239 9.199 16.402 -9.909 1.00 0.00 H new ATOM 1780 N LEU A 240 12.634 16.440 -2.143 1.00 0.00 N ATOM 1781 CA LEU A 240 12.701 17.643 -1.320 1.00 0.00 C ATOM 1782 C LEU A 240 13.950 17.663 -0.429 1.00 0.00 C ATOM 1783 O LEU A 240 14.546 18.717 -0.224 1.00 0.00 O ATOM 1784 CB LEU A 240 11.430 17.742 -0.449 1.00 0.00 C ATOM 1785 CG LEU A 240 10.683 19.078 -0.582 1.00 0.00 C ATOM 1786 CD1 LEU A 240 11.540 20.284 -0.191 1.00 0.00 C ATOM 1787 CD2 LEU A 240 10.113 19.262 -1.995 1.00 0.00 C ATOM 0 H LEU A 240 11.855 15.829 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 240 12.764 18.502 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 240 10.753 16.931 -0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.705 17.594 0.595 1.00 0.00 H new ATOM 0 HG LEU A 240 9.856 19.031 0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 240 10.957 21.198 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 240 11.857 20.184 0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.418 20.331 -0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 240 9.591 20.217 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 240 10.927 19.247 -2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 240 9.416 18.453 -2.214 1.00 0.00 H new ATOM 1799 N ALA A 241 14.348 16.500 0.089 1.00 0.00 N ATOM 1800 CA ALA A 241 15.531 16.261 0.911 1.00 0.00 C ATOM 1801 C ALA A 241 15.574 17.001 2.265 1.00 0.00 C ATOM 1802 O ALA A 241 16.605 16.913 2.935 1.00 0.00 O ATOM 1803 CB ALA A 241 16.802 16.429 0.066 1.00 0.00 C ATOM 0 H ALA A 241 13.815 15.644 -0.066 1.00 0.00 H new ATOM 0 HA ALA A 241 15.468 15.223 1.237 1.00 0.00 H new ATOM 0 HB1 ALA A 241 17.679 16.249 0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 241 16.788 15.715 -0.758 1.00 0.00 H new ATOM 0 HB3 ALA A 241 16.842 17.443 -0.333 1.00 0.00 H new ATOM 1809 N SER A 242 14.462 17.614 2.703 1.00 0.00 N ATOM 1810 CA SER A 242 14.122 18.246 3.989 1.00 0.00 C ATOM 1811 C SER A 242 13.592 19.630 3.668 1.00 0.00 C ATOM 1812 O SER A 242 14.330 20.411 3.033 1.00 0.00 O ATOM 1813 CB SER A 242 15.275 18.299 5.009 1.00 0.00 C ATOM 1814 OG SER A 242 14.844 18.771 6.270 1.00 0.00 O ATOM 0 H SER A 242 13.666 17.687 2.070 1.00 0.00 H new ATOM 0 HA SER A 242 13.375 17.631 4.491 1.00 0.00 H new ATOM 0 HB2 SER A 242 15.705 17.304 5.122 1.00 0.00 H new ATOM 0 HB3 SER A 242 16.065 18.947 4.630 1.00 0.00 H new ATOM 0 HG SER A 242 15.603 18.788 6.890 1.00 0.00 H new TER 1820 SER A 242