USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 868 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 218 TYR OH : rot 180:sc=-0.00441 USER MOD Set 1.2: A 222 SER OG : rot 135:sc= 0.216 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -4.13! C(o=-5.3!,f=-9.7!) USER MOD Set 2.2: A 188 THR OG1 : rot -150:sc= 0 USER MOD Set 2.3: A 206 MET CE :methyl 176:sc= -1.17 (180deg=-0.745) USER MOD Set 3.1: A 163 TYR OH : rot 172:sc= 0 USER MOD Set 3.2: A 217 GLN : amide:sc= -0.0204 K(o=-0.02,f=-0.59) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 60:sc= 0 USER MOD Single : A 129 MET CE :methyl -153:sc= -0.118 (180deg=-0.862) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0459 USER MOD Single : A 134 MET CE :methyl 171:sc= 0 (180deg=-0.165) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -177:sc= 0 (180deg=-0.032) USER MOD Single : A 140 HIS : no HD1:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.745 K(o=-0.74,f=-2.9!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0.259 USER MOD Single : A 153 ASN : amide:sc= 0.851 K(o=0.85,f=-3.3!) USER MOD Single : A 154 MET CE :methyl -165:sc= -0.508 (180deg=-0.848) USER MOD Single : A 155 TYR OH : rot 30:sc= 0.62 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.644 K(o=0.64,f=-1.1) USER MOD Single : A 160 GLN : amide:sc= 0.96 K(o=0.96,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot -150:sc= 0.549 USER MOD Single : A 171 ASN : amide:sc= -0.591 X(o=-0.59,f=-0.16) USER MOD Single : A 172 GLN : amide:sc= -1.23 K(o=-1.2,f=-2.7) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc=-0.00254 X(o=-0.0025,f=-0.0025) USER MOD Single : A 177 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.27) USER MOD Single : A 181 ASN : amide:sc= 0.819 K(o=0.82,f=-0.17) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.32 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 150:sc= -0.527 USER MOD Single : A 191 THR OG1 : rot -174:sc= 0.745 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.281 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -115:sc= 0.777 (180deg=-0.392) USER MOD Single : A 197 ASN : amide:sc= -0.944! K(o=-0.94!,f=-0.08) USER MOD Single : A 199 THR OG1 : rot 142:sc= 0.558 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -106:sc= 0.773 (180deg=-0.821) USER MOD Single : A 205 MET CE :methyl 148:sc= -1.22 (180deg=-2.27) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -142:sc= -0.145 (180deg=-0.692) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.965 K(o=-0.97,f=0) USER MOD Single : A 225 TYR OH : rot 130:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 8.514 -16.280 8.400 1.00 0.00 N ATOM 2 CA GLY A 119 8.363 -15.891 6.996 1.00 0.00 C ATOM 3 C GLY A 119 7.328 -16.746 6.290 1.00 0.00 C ATOM 4 O GLY A 119 6.714 -17.634 6.886 1.00 0.00 O ATOM 0 HA2 GLY A 119 8.071 -14.842 6.937 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.322 -15.984 6.486 1.00 0.00 H new ATOM 8 N SER A 120 7.126 -16.475 5.005 1.00 0.00 N ATOM 9 CA SER A 120 6.214 -17.162 4.105 1.00 0.00 C ATOM 10 C SER A 120 6.853 -17.139 2.714 1.00 0.00 C ATOM 11 O SER A 120 7.942 -16.586 2.533 1.00 0.00 O ATOM 12 CB SER A 120 4.869 -16.417 4.056 1.00 0.00 C ATOM 13 OG SER A 120 4.407 -15.972 5.316 1.00 0.00 O ATOM 0 H SER A 120 7.628 -15.721 4.537 1.00 0.00 H new ATOM 0 HA SER A 120 6.035 -18.183 4.443 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.966 -15.557 3.393 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.118 -17.074 3.618 1.00 0.00 H new ATOM 0 HG SER A 120 3.551 -15.508 5.205 1.00 0.00 H new ATOM 19 N VAL A 121 6.162 -17.663 1.705 1.00 0.00 N ATOM 20 CA VAL A 121 6.417 -17.319 0.307 1.00 0.00 C ATOM 21 C VAL A 121 5.091 -17.082 -0.429 1.00 0.00 C ATOM 22 O VAL A 121 5.063 -17.035 -1.651 1.00 0.00 O ATOM 23 CB VAL A 121 7.352 -18.379 -0.310 1.00 0.00 C ATOM 24 CG1 VAL A 121 6.690 -19.753 -0.406 1.00 0.00 C ATOM 25 CG2 VAL A 121 7.952 -17.956 -1.652 1.00 0.00 C ATOM 0 H VAL A 121 5.409 -18.339 1.833 1.00 0.00 H new ATOM 0 HA VAL A 121 6.949 -16.372 0.213 1.00 0.00 H new ATOM 0 HB VAL A 121 8.186 -18.462 0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.389 -20.464 -0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.409 -20.092 0.591 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.799 -19.685 -1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.599 -18.749 -2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.150 -17.772 -2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.535 -17.045 -1.519 1.00 0.00 H new ATOM 35 N VAL A 122 4.000 -16.877 0.319 1.00 0.00 N ATOM 36 CA VAL A 122 2.607 -17.129 -0.047 1.00 0.00 C ATOM 37 C VAL A 122 2.267 -16.755 -1.496 1.00 0.00 C ATOM 38 O VAL A 122 1.760 -17.588 -2.244 1.00 0.00 O ATOM 39 CB VAL A 122 1.703 -16.491 1.031 1.00 0.00 C ATOM 40 CG1 VAL A 122 1.912 -14.980 1.205 1.00 0.00 C ATOM 41 CG2 VAL A 122 0.222 -16.759 0.759 1.00 0.00 C ATOM 0 H VAL A 122 4.077 -16.503 1.265 1.00 0.00 H new ATOM 0 HA VAL A 122 2.418 -18.202 -0.052 1.00 0.00 H new ATOM 0 HB VAL A 122 2.004 -16.974 1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.241 -14.607 1.979 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.945 -14.787 1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.698 -14.472 0.264 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.381 -16.294 1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.052 -16.340 -0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.042 -17.834 0.753 1.00 0.00 H new ATOM 51 N GLY A 123 2.589 -15.530 -1.906 1.00 0.00 N ATOM 52 CA GLY A 123 2.579 -15.095 -3.288 1.00 0.00 C ATOM 53 C GLY A 123 3.833 -14.279 -3.565 1.00 0.00 C ATOM 54 O GLY A 123 3.726 -13.084 -3.832 1.00 0.00 O ATOM 0 H GLY A 123 2.872 -14.794 -1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.538 -15.958 -3.953 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.690 -14.497 -3.487 1.00 0.00 H new ATOM 58 N GLY A 124 5.018 -14.883 -3.447 1.00 0.00 N ATOM 59 CA GLY A 124 6.289 -14.228 -3.729 1.00 0.00 C ATOM 60 C GLY A 124 6.924 -13.601 -2.493 1.00 0.00 C ATOM 61 O GLY A 124 7.902 -12.872 -2.623 1.00 0.00 O ATOM 0 H GLY A 124 5.118 -15.853 -3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.979 -14.956 -4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.134 -13.456 -4.482 1.00 0.00 H new ATOM 65 N LEU A 125 6.419 -13.889 -1.290 1.00 0.00 N ATOM 66 CA LEU A 125 6.778 -13.217 -0.038 1.00 0.00 C ATOM 67 C LEU A 125 8.038 -13.790 0.619 1.00 0.00 C ATOM 68 O LEU A 125 8.290 -13.529 1.796 1.00 0.00 O ATOM 69 CB LEU A 125 5.554 -13.196 0.900 1.00 0.00 C ATOM 70 CG LEU A 125 4.603 -12.051 0.482 1.00 0.00 C ATOM 71 CD1 LEU A 125 3.394 -12.467 -0.338 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.202 -11.169 1.657 1.00 0.00 C ATOM 0 H LEU A 125 5.724 -14.623 -1.156 1.00 0.00 H new ATOM 0 HA LEU A 125 7.050 -12.187 -0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.032 -14.152 0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.876 -13.057 1.932 1.00 0.00 H new ATOM 0 HG LEU A 125 5.209 -11.457 -0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.796 -11.587 -0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.726 -12.941 -1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.791 -13.172 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.534 -10.381 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.691 -11.773 2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.093 -10.721 2.097 1.00 0.00 H new ATOM 84 N GLY A 126 8.850 -14.534 -0.134 1.00 0.00 N ATOM 85 CA GLY A 126 10.108 -15.131 0.316 1.00 0.00 C ATOM 86 C GLY A 126 11.230 -14.115 0.553 1.00 0.00 C ATOM 87 O GLY A 126 12.319 -14.244 -0.008 1.00 0.00 O ATOM 0 H GLY A 126 8.642 -14.745 -1.110 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.928 -15.680 1.240 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.440 -15.857 -0.426 1.00 0.00 H new ATOM 91 N GLY A 127 10.979 -13.071 1.343 1.00 0.00 N ATOM 92 CA GLY A 127 11.929 -12.009 1.601 1.00 0.00 C ATOM 93 C GLY A 127 11.293 -10.636 1.647 1.00 0.00 C ATOM 94 O GLY A 127 11.993 -9.675 1.958 1.00 0.00 O ATOM 0 H GLY A 127 10.090 -12.945 1.827 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.430 -12.202 2.549 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.696 -12.021 0.827 1.00 0.00 H new ATOM 98 N TYR A 128 9.989 -10.536 1.376 1.00 0.00 N ATOM 99 CA TYR A 128 9.234 -9.356 1.721 1.00 0.00 C ATOM 100 C TYR A 128 9.297 -9.143 3.241 1.00 0.00 C ATOM 101 O TYR A 128 9.634 -10.053 4.016 1.00 0.00 O ATOM 102 CB TYR A 128 7.793 -9.562 1.245 1.00 0.00 C ATOM 103 CG TYR A 128 7.597 -9.264 -0.229 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.193 -10.092 -1.198 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.857 -8.135 -0.633 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.026 -9.812 -2.562 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.719 -7.825 -1.997 1.00 0.00 C ATOM 108 CZ TYR A 128 7.299 -8.675 -2.965 1.00 0.00 C ATOM 109 OH TYR A 128 7.194 -8.402 -4.288 1.00 0.00 O ATOM 0 H TYR A 128 9.444 -11.266 0.917 1.00 0.00 H new ATOM 0 HA TYR A 128 9.645 -8.468 1.241 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.497 -10.592 1.442 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.131 -8.923 1.829 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.780 -10.945 -0.891 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.393 -7.504 0.110 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.455 -10.469 -3.304 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.174 -6.944 -2.303 1.00 0.00 H new ATOM 0 HH TYR A 128 6.755 -9.151 -4.743 1.00 0.00 H new ATOM 119 N MET A 129 8.945 -7.935 3.656 1.00 0.00 N ATOM 120 CA MET A 129 8.737 -7.519 5.024 1.00 0.00 C ATOM 121 C MET A 129 7.457 -6.700 5.091 1.00 0.00 C ATOM 122 O MET A 129 6.876 -6.319 4.071 1.00 0.00 O ATOM 123 CB MET A 129 9.985 -6.771 5.520 1.00 0.00 C ATOM 124 CG MET A 129 10.857 -7.754 6.313 1.00 0.00 C ATOM 125 SD MET A 129 12.634 -7.441 6.331 1.00 0.00 S ATOM 126 CE MET A 129 13.016 -7.769 4.599 1.00 0.00 C ATOM 0 H MET A 129 8.788 -7.173 2.997 1.00 0.00 H new ATOM 0 HA MET A 129 8.605 -8.369 5.693 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.543 -6.364 4.677 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.697 -5.928 6.148 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.504 -7.764 7.344 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.693 -8.753 5.910 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.053 -8.094 4.510 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.357 -8.551 4.223 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.870 -6.860 4.016 1.00 0.00 H new ATOM 136 N LEU A 130 6.991 -6.476 6.316 1.00 0.00 N ATOM 137 CA LEU A 130 5.737 -5.811 6.605 1.00 0.00 C ATOM 138 C LEU A 130 6.073 -4.602 7.468 1.00 0.00 C ATOM 139 O LEU A 130 6.797 -4.721 8.464 1.00 0.00 O ATOM 140 CB LEU A 130 4.786 -6.826 7.260 1.00 0.00 C ATOM 141 CG LEU A 130 3.455 -6.274 7.803 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.559 -5.685 6.712 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.699 -7.410 8.500 1.00 0.00 C ATOM 0 H LEU A 130 7.495 -6.763 7.155 1.00 0.00 H new ATOM 0 HA LEU A 130 5.215 -5.448 5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.560 -7.602 6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.316 -7.308 8.082 1.00 0.00 H new ATOM 0 HG LEU A 130 3.698 -5.466 8.493 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.637 -5.313 7.160 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.079 -4.864 6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.321 -6.457 5.980 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.754 -7.033 8.890 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.504 -8.209 7.785 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.301 -7.797 9.322 1.00 0.00 H new ATOM 155 N GLY A 131 5.611 -3.427 7.059 1.00 0.00 N ATOM 156 CA GLY A 131 5.720 -2.209 7.832 1.00 0.00 C ATOM 157 C GLY A 131 4.740 -2.298 8.984 1.00 0.00 C ATOM 158 O GLY A 131 3.640 -2.837 8.838 1.00 0.00 O ATOM 0 H GLY A 131 5.142 -3.298 6.162 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.737 -2.084 8.205 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.500 -1.342 7.210 1.00 0.00 H new ATOM 162 N SER A 132 5.145 -1.756 10.124 1.00 0.00 N ATOM 163 CA SER A 132 4.298 -1.653 11.298 1.00 0.00 C ATOM 164 C SER A 132 3.154 -0.670 11.017 1.00 0.00 C ATOM 165 O SER A 132 3.138 0.005 9.983 1.00 0.00 O ATOM 166 CB SER A 132 5.132 -1.218 12.509 1.00 0.00 C ATOM 167 OG SER A 132 6.491 -1.621 12.426 1.00 0.00 O ATOM 0 H SER A 132 6.081 -1.372 10.258 1.00 0.00 H new ATOM 0 HA SER A 132 3.863 -2.625 11.529 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.087 -0.133 12.602 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.691 -1.635 13.414 1.00 0.00 H new ATOM 0 HG SER A 132 6.972 -1.315 13.223 1.00 0.00 H new ATOM 173 N ALA A 133 2.188 -0.594 11.931 1.00 0.00 N ATOM 174 CA ALA A 133 1.001 0.229 11.765 1.00 0.00 C ATOM 175 C ALA A 133 1.373 1.693 11.496 1.00 0.00 C ATOM 176 O ALA A 133 2.186 2.281 12.213 1.00 0.00 O ATOM 177 CB ALA A 133 0.114 0.061 12.991 1.00 0.00 C ATOM 0 H ALA A 133 2.211 -1.107 12.812 1.00 0.00 H new ATOM 0 HA ALA A 133 0.440 -0.098 10.889 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.781 0.673 12.879 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.173 -0.986 13.092 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.660 0.375 13.881 1.00 0.00 H new ATOM 183 N MET A 134 0.805 2.255 10.432 1.00 0.00 N ATOM 184 CA MET A 134 1.104 3.572 9.883 1.00 0.00 C ATOM 185 C MET A 134 0.065 4.574 10.404 1.00 0.00 C ATOM 186 O MET A 134 -0.590 4.350 11.427 1.00 0.00 O ATOM 187 CB MET A 134 1.109 3.495 8.338 1.00 0.00 C ATOM 188 CG MET A 134 2.099 2.477 7.756 1.00 0.00 C ATOM 189 SD MET A 134 3.843 2.968 7.914 1.00 0.00 S ATOM 190 CE MET A 134 4.170 3.455 6.203 1.00 0.00 C ATOM 0 H MET A 134 0.081 1.773 9.899 1.00 0.00 H new ATOM 0 HA MET A 134 2.091 3.909 10.200 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.105 3.243 7.996 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.344 4.481 7.938 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.955 1.519 8.256 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.869 2.324 6.702 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.146 3.936 6.142 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.160 2.571 5.565 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.401 4.152 5.870 1.00 0.00 H new ATOM 200 N SER A 135 -0.119 5.689 9.701 1.00 0.00 N ATOM 201 CA SER A 135 -1.297 6.520 9.814 1.00 0.00 C ATOM 202 C SER A 135 -1.873 6.746 8.416 1.00 0.00 C ATOM 203 O SER A 135 -1.154 6.790 7.414 1.00 0.00 O ATOM 204 CB SER A 135 -0.891 7.800 10.533 1.00 0.00 C ATOM 205 OG SER A 135 -1.992 8.658 10.765 1.00 0.00 O ATOM 0 H SER A 135 0.563 6.039 9.028 1.00 0.00 H new ATOM 0 HA SER A 135 -2.090 6.055 10.400 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.424 7.547 11.485 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.142 8.325 9.940 1.00 0.00 H new ATOM 0 HG SER A 135 -1.686 9.465 11.229 1.00 0.00 H new ATOM 211 N ARG A 136 -3.192 6.908 8.372 1.00 0.00 N ATOM 212 CA ARG A 136 -3.996 7.072 7.164 1.00 0.00 C ATOM 213 C ARG A 136 -3.665 8.378 6.437 1.00 0.00 C ATOM 214 O ARG A 136 -3.747 9.431 7.070 1.00 0.00 O ATOM 215 CB ARG A 136 -5.485 6.923 7.486 1.00 0.00 C ATOM 216 CG ARG A 136 -5.949 7.719 8.707 1.00 0.00 C ATOM 217 CD ARG A 136 -7.455 7.577 8.868 1.00 0.00 C ATOM 218 NE ARG A 136 -7.844 6.293 9.489 1.00 0.00 N ATOM 219 CZ ARG A 136 -8.424 6.115 10.683 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.568 7.115 11.543 1.00 0.00 N ATOM 221 NH2 ARG A 136 -8.857 4.903 11.005 1.00 0.00 N ATOM 0 H ARG A 136 -3.758 6.930 9.220 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.741 6.274 6.466 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.065 7.239 6.619 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.705 5.868 7.650 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.442 7.359 9.602 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.683 8.770 8.591 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.830 8.399 9.478 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.930 7.662 7.891 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.649 5.450 8.949 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.233 8.048 11.301 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.014 6.951 12.446 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.745 4.130 10.349 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.302 4.744 11.909 1.00 0.00 H new ATOM 235 N PRO A 137 -3.208 8.353 5.173 1.00 0.00 N ATOM 236 CA PRO A 137 -3.135 9.543 4.340 1.00 0.00 C ATOM 237 C PRO A 137 -4.490 9.880 3.763 1.00 0.00 C ATOM 238 O PRO A 137 -5.200 9.007 3.277 1.00 0.00 O ATOM 239 CB PRO A 137 -2.168 9.207 3.208 1.00 0.00 C ATOM 240 CG PRO A 137 -2.273 7.682 3.078 1.00 0.00 C ATOM 241 CD PRO A 137 -2.802 7.178 4.420 1.00 0.00 C ATOM 0 HA PRO A 137 -2.804 10.404 4.921 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.448 9.708 2.281 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.151 9.519 3.445 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.945 7.405 2.266 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.302 7.242 2.852 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.644 6.501 4.275 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.033 6.621 4.955 1.00 0.00 H new ATOM 249 N MET A 138 -4.806 11.166 3.760 1.00 0.00 N ATOM 250 CA MET A 138 -5.939 11.697 3.072 1.00 0.00 C ATOM 251 C MET A 138 -5.641 11.718 1.569 1.00 0.00 C ATOM 252 O MET A 138 -4.479 11.891 1.185 1.00 0.00 O ATOM 253 CB MET A 138 -6.105 13.096 3.647 1.00 0.00 C ATOM 254 CG MET A 138 -7.502 13.680 3.560 1.00 0.00 C ATOM 255 SD MET A 138 -8.495 13.578 5.076 1.00 0.00 S ATOM 256 CE MET A 138 -9.026 11.854 5.054 1.00 0.00 C ATOM 0 H MET A 138 -4.260 11.873 4.252 1.00 0.00 H new ATOM 0 HA MET A 138 -6.852 11.114 3.198 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.803 13.077 4.694 1.00 0.00 H new ATOM 0 HB3 MET A 138 -5.418 13.766 3.130 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.420 14.728 3.271 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.040 13.170 2.761 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.687 11.666 5.900 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.558 11.649 4.125 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.154 11.204 5.124 1.00 0.00 H new ATOM 266 N ILE A 139 -6.667 11.545 0.732 1.00 0.00 N ATOM 267 CA ILE A 139 -6.576 11.467 -0.726 1.00 0.00 C ATOM 268 C ILE A 139 -7.793 12.180 -1.304 1.00 0.00 C ATOM 269 O ILE A 139 -8.911 11.990 -0.809 1.00 0.00 O ATOM 270 CB ILE A 139 -6.517 9.994 -1.211 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.380 9.177 -0.554 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.337 9.950 -2.743 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.568 7.666 -0.702 1.00 0.00 C ATOM 0 H ILE A 139 -7.625 11.451 1.068 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.657 11.945 -1.066 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.462 9.538 -0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.428 9.465 -1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.324 9.429 0.505 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.297 8.913 -3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.177 10.452 -3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.410 10.454 -3.015 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.739 7.147 -0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.505 7.368 -0.231 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.595 7.405 -1.760 1.00 0.00 H new ATOM 285 N HIS A 140 -7.601 12.981 -2.355 1.00 0.00 N ATOM 286 CA HIS A 140 -8.641 13.853 -2.885 1.00 0.00 C ATOM 287 C HIS A 140 -8.971 13.482 -4.338 1.00 0.00 C ATOM 288 O HIS A 140 -8.551 14.159 -5.276 1.00 0.00 O ATOM 289 CB HIS A 140 -8.264 15.336 -2.705 1.00 0.00 C ATOM 290 CG HIS A 140 -7.467 15.658 -1.468 1.00 0.00 C ATOM 291 ND1 HIS A 140 -7.898 15.560 -0.165 1.00 0.00 N ATOM 292 CD2 HIS A 140 -6.160 16.063 -1.448 1.00 0.00 C ATOM 293 CE1 HIS A 140 -6.867 15.888 0.624 1.00 0.00 C ATOM 294 NE2 HIS A 140 -5.784 16.196 -0.108 1.00 0.00 N ATOM 0 H HIS A 140 -6.717 13.040 -2.860 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.556 13.702 -2.312 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.693 15.656 -3.577 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.180 15.926 -2.689 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.534 16.246 -2.309 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.902 15.903 1.703 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -4.868 16.473 0.244 1.00 0.00 H new ATOM 302 N PHE A 141 -9.724 12.397 -4.539 1.00 0.00 N ATOM 303 CA PHE A 141 -9.973 11.828 -5.870 1.00 0.00 C ATOM 304 C PHE A 141 -10.657 12.805 -6.834 1.00 0.00 C ATOM 305 O PHE A 141 -10.435 12.745 -8.045 1.00 0.00 O ATOM 306 CB PHE A 141 -10.857 10.580 -5.758 1.00 0.00 C ATOM 307 CG PHE A 141 -10.388 9.549 -4.753 1.00 0.00 C ATOM 308 CD1 PHE A 141 -9.449 8.571 -5.126 1.00 0.00 C ATOM 309 CD2 PHE A 141 -10.921 9.555 -3.451 1.00 0.00 C ATOM 310 CE1 PHE A 141 -9.058 7.584 -4.204 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.521 8.573 -2.525 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.596 7.580 -2.906 1.00 0.00 C ATOM 0 H PHE A 141 -10.180 11.886 -3.783 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.990 11.585 -6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.867 10.892 -5.491 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.918 10.108 -6.738 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.028 8.578 -6.121 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.636 10.312 -3.162 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.343 6.828 -4.494 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.923 8.580 -1.523 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.301 6.817 -2.201 1.00 0.00 H new ATOM 322 N GLY A 142 -11.507 13.699 -6.322 1.00 0.00 N ATOM 323 CA GLY A 142 -12.298 14.596 -7.154 1.00 0.00 C ATOM 324 C GLY A 142 -13.609 13.964 -7.622 1.00 0.00 C ATOM 325 O GLY A 142 -14.114 14.317 -8.693 1.00 0.00 O ATOM 0 H GLY A 142 -11.663 13.818 -5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.517 15.505 -6.594 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.711 14.891 -8.024 1.00 0.00 H new ATOM 329 N ASN A 143 -14.189 13.037 -6.848 1.00 0.00 N ATOM 330 CA ASN A 143 -15.621 12.774 -6.935 1.00 0.00 C ATOM 331 C ASN A 143 -16.140 12.907 -5.522 1.00 0.00 C ATOM 332 O ASN A 143 -15.544 12.297 -4.636 1.00 0.00 O ATOM 333 CB ASN A 143 -16.023 11.369 -7.435 1.00 0.00 C ATOM 334 CG ASN A 143 -15.177 10.653 -8.478 1.00 0.00 C ATOM 335 OD1 ASN A 143 -14.155 11.108 -8.977 1.00 0.00 O ATOM 336 ND2 ASN A 143 -15.587 9.435 -8.780 1.00 0.00 N ATOM 0 H ASN A 143 -13.691 12.466 -6.165 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.032 13.471 -7.665 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.077 10.719 -6.562 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.033 11.447 -7.837 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.051 8.864 -9.434 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.439 9.065 -8.359 1.00 0.00 H new ATOM 343 N ASP A 144 -17.268 13.583 -5.321 1.00 0.00 N ATOM 344 CA ASP A 144 -17.921 13.662 -4.013 1.00 0.00 C ATOM 345 C ASP A 144 -18.133 12.281 -3.411 1.00 0.00 C ATOM 346 O ASP A 144 -17.836 12.067 -2.232 1.00 0.00 O ATOM 347 CB ASP A 144 -19.247 14.419 -4.113 1.00 0.00 C ATOM 348 CG ASP A 144 -20.000 14.335 -2.789 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.665 15.121 -1.865 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.891 13.471 -2.672 1.00 0.00 O ATOM 0 H ASP A 144 -17.756 14.092 -6.058 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.258 14.215 -3.347 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.061 15.462 -4.369 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.855 13.998 -4.914 1.00 0.00 H new ATOM 355 N TRP A 145 -18.587 11.327 -4.230 1.00 0.00 N ATOM 356 CA TRP A 145 -18.828 9.990 -3.727 1.00 0.00 C ATOM 357 C TRP A 145 -17.527 9.266 -3.393 1.00 0.00 C ATOM 358 O TRP A 145 -17.496 8.497 -2.447 1.00 0.00 O ATOM 359 CB TRP A 145 -19.698 9.167 -4.689 1.00 0.00 C ATOM 360 CG TRP A 145 -19.041 8.559 -5.903 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.127 9.012 -7.176 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.216 7.352 -5.992 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.524 8.114 -8.031 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.885 7.132 -7.358 1.00 0.00 C ATOM 365 CE3 TRP A 145 -17.696 6.416 -5.077 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.076 6.097 -7.813 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -16.829 5.394 -5.508 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.508 5.249 -6.871 1.00 0.00 C ATOM 0 H TRP A 145 -18.788 11.460 -5.221 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.386 10.098 -2.797 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.153 8.358 -4.117 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.509 9.808 -5.035 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.597 9.937 -7.476 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.556 8.183 -9.048 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.965 6.483 -4.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.894 5.956 -8.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.405 4.713 -4.785 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.820 4.478 -7.184 1.00 0.00 H new ATOM 379 N GLU A 146 -16.442 9.497 -4.132 1.00 0.00 N ATOM 380 CA GLU A 146 -15.173 8.826 -3.867 1.00 0.00 C ATOM 381 C GLU A 146 -14.550 9.389 -2.596 1.00 0.00 C ATOM 382 O GLU A 146 -14.032 8.654 -1.755 1.00 0.00 O ATOM 383 CB GLU A 146 -14.232 8.972 -5.077 1.00 0.00 C ATOM 384 CG GLU A 146 -14.625 7.914 -6.117 1.00 0.00 C ATOM 385 CD GLU A 146 -13.582 7.613 -7.202 1.00 0.00 C ATOM 386 OE1 GLU A 146 -12.363 7.642 -6.937 1.00 0.00 O ATOM 387 OE2 GLU A 146 -13.968 7.234 -8.333 1.00 0.00 O ATOM 0 H GLU A 146 -16.418 10.145 -4.919 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.347 7.761 -3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.312 9.972 -5.503 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.195 8.838 -4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.852 6.986 -5.593 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.544 8.238 -6.605 1.00 0.00 H new ATOM 394 N ASP A 147 -14.645 10.705 -2.449 1.00 0.00 N ATOM 395 CA ASP A 147 -14.113 11.454 -1.328 1.00 0.00 C ATOM 396 C ASP A 147 -14.890 11.129 -0.049 1.00 0.00 C ATOM 397 O ASP A 147 -14.318 11.137 1.043 1.00 0.00 O ATOM 398 CB ASP A 147 -14.181 12.946 -1.685 1.00 0.00 C ATOM 399 CG ASP A 147 -13.099 13.820 -1.060 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.298 13.332 -0.230 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.009 14.994 -1.493 1.00 0.00 O ATOM 0 H ASP A 147 -15.113 11.297 -3.135 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.076 11.180 -1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.123 13.045 -2.769 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.155 13.330 -1.381 1.00 0.00 H new ATOM 406 N ARG A 148 -16.192 10.815 -0.142 1.00 0.00 N ATOM 407 CA ARG A 148 -16.957 10.312 1.003 1.00 0.00 C ATOM 408 C ARG A 148 -16.633 8.849 1.227 1.00 0.00 C ATOM 409 O ARG A 148 -16.464 8.466 2.374 1.00 0.00 O ATOM 410 CB ARG A 148 -18.480 10.563 0.889 1.00 0.00 C ATOM 411 CG ARG A 148 -19.325 9.407 0.324 1.00 0.00 C ATOM 412 CD ARG A 148 -20.771 9.823 0.082 1.00 0.00 C ATOM 413 NE ARG A 148 -21.662 8.662 -0.061 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.927 8.670 -0.494 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.496 9.784 -0.938 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.631 7.548 -0.479 1.00 0.00 N ATOM 0 H ARG A 148 -16.735 10.902 -1.001 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.649 10.883 1.879 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.860 10.811 1.880 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.635 11.439 0.259 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.886 9.060 -0.612 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.301 8.567 1.018 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.113 10.443 0.911 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.826 10.435 -0.818 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.274 7.755 0.197 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.967 10.656 -0.953 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.462 9.768 -1.264 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.208 6.685 -0.138 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.597 7.547 -0.808 1.00 0.00 H new ATOM 430 N TYR A 149 -16.545 8.034 0.170 1.00 0.00 N ATOM 431 CA TYR A 149 -16.450 6.589 0.311 1.00 0.00 C ATOM 432 C TYR A 149 -15.241 6.238 1.158 1.00 0.00 C ATOM 433 O TYR A 149 -15.341 5.388 2.040 1.00 0.00 O ATOM 434 CB TYR A 149 -16.315 5.875 -1.045 1.00 0.00 C ATOM 435 CG TYR A 149 -17.585 5.309 -1.647 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.836 5.918 -1.439 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.495 4.168 -2.465 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.986 5.400 -2.052 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.639 3.642 -3.087 1.00 0.00 C ATOM 440 CZ TYR A 149 -19.890 4.258 -2.875 1.00 0.00 C ATOM 441 OH TYR A 149 -21.015 3.757 -3.450 1.00 0.00 O ATOM 0 H TYR A 149 -16.538 8.360 -0.796 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.373 6.254 0.784 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.885 6.578 -1.758 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.600 5.060 -0.930 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.911 6.789 -0.804 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.537 3.692 -2.616 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.943 5.874 -1.894 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.561 2.772 -3.723 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.785 2.971 -3.988 1.00 0.00 H new ATOM 451 N TYR A 150 -14.095 6.875 0.903 1.00 0.00 N ATOM 452 CA TYR A 150 -12.939 6.645 1.731 1.00 0.00 C ATOM 453 C TYR A 150 -13.234 7.069 3.176 1.00 0.00 C ATOM 454 O TYR A 150 -13.114 6.242 4.082 1.00 0.00 O ATOM 455 CB TYR A 150 -11.708 7.334 1.138 1.00 0.00 C ATOM 456 CG TYR A 150 -10.423 7.128 1.919 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.303 6.110 2.880 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.326 7.964 1.674 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.127 5.941 3.611 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.157 7.850 2.452 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.062 6.847 3.451 1.00 0.00 C ATOM 462 OH TYR A 150 -6.965 6.719 4.247 1.00 0.00 O ATOM 0 H TYR A 150 -13.957 7.539 0.141 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.710 5.580 1.756 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.560 6.970 0.121 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.906 8.404 1.068 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.137 5.446 3.056 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.377 8.700 0.885 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.034 5.115 4.300 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.332 8.527 2.288 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.313 7.414 4.020 1.00 0.00 H new ATOM 472 N ARG A 151 -13.632 8.323 3.415 1.00 0.00 N ATOM 473 CA ARG A 151 -13.844 8.807 4.782 1.00 0.00 C ATOM 474 C ARG A 151 -14.868 7.957 5.557 1.00 0.00 C ATOM 475 O ARG A 151 -14.671 7.702 6.746 1.00 0.00 O ATOM 476 CB ARG A 151 -14.158 10.319 4.767 1.00 0.00 C ATOM 477 CG ARG A 151 -12.882 11.140 4.468 1.00 0.00 C ATOM 478 CD ARG A 151 -12.917 12.599 4.952 1.00 0.00 C ATOM 479 NE ARG A 151 -13.739 13.480 4.111 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.955 14.790 4.301 1.00 0.00 C ATOM 481 NH1 ARG A 151 -13.332 15.455 5.267 1.00 0.00 N ATOM 482 NH2 ARG A 151 -14.803 15.422 3.499 1.00 0.00 N ATOM 0 H ARG A 151 -13.812 9.015 2.687 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.918 8.683 5.344 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.917 10.530 4.014 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.572 10.619 5.730 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.031 10.640 4.930 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.709 11.135 3.392 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.299 12.625 5.972 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.899 12.987 4.983 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.190 13.053 3.302 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.677 14.970 5.880 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.509 16.451 5.396 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.277 14.911 2.754 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.980 16.418 3.628 1.00 0.00 H new ATOM 496 N GLU A 152 -15.877 7.408 4.886 1.00 0.00 N ATOM 497 CA GLU A 152 -16.886 6.521 5.455 1.00 0.00 C ATOM 498 C GLU A 152 -16.354 5.128 5.794 1.00 0.00 C ATOM 499 O GLU A 152 -16.937 4.461 6.648 1.00 0.00 O ATOM 500 CB GLU A 152 -18.038 6.356 4.450 1.00 0.00 C ATOM 501 CG GLU A 152 -18.973 7.566 4.444 1.00 0.00 C ATOM 502 CD GLU A 152 -19.827 7.601 5.715 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.836 6.861 5.788 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.473 8.335 6.670 1.00 0.00 O ATOM 0 H GLU A 152 -16.019 7.576 3.890 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.214 6.985 6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.629 6.210 3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.607 5.460 4.696 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.388 8.483 4.368 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.619 7.527 3.567 1.00 0.00 H new ATOM 511 N ASN A 153 -15.287 4.654 5.145 1.00 0.00 N ATOM 512 CA ASN A 153 -14.860 3.247 5.196 1.00 0.00 C ATOM 513 C ASN A 153 -13.425 3.074 5.689 1.00 0.00 C ATOM 514 O ASN A 153 -12.920 1.958 5.740 1.00 0.00 O ATOM 515 CB ASN A 153 -15.005 2.598 3.815 1.00 0.00 C ATOM 516 CG ASN A 153 -16.455 2.397 3.400 1.00 0.00 C ATOM 517 OD1 ASN A 153 -17.193 1.614 3.998 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.891 3.100 2.376 1.00 0.00 N ATOM 0 H ASN A 153 -14.688 5.239 4.563 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.512 2.754 5.917 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.504 3.220 3.073 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.497 1.634 3.818 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.857 3.001 2.064 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.263 3.743 1.894 1.00 0.00 H new ATOM 525 N MET A 154 -12.749 4.155 6.056 1.00 0.00 N ATOM 526 CA MET A 154 -11.306 4.200 6.313 1.00 0.00 C ATOM 527 C MET A 154 -10.820 3.116 7.287 1.00 0.00 C ATOM 528 O MET A 154 -9.814 2.457 7.027 1.00 0.00 O ATOM 529 CB MET A 154 -10.866 5.608 6.759 1.00 0.00 C ATOM 530 CG MET A 154 -11.643 6.189 7.953 1.00 0.00 C ATOM 531 SD MET A 154 -10.891 7.643 8.740 1.00 0.00 S ATOM 532 CE MET A 154 -10.758 8.805 7.358 1.00 0.00 C ATOM 0 H MET A 154 -13.202 5.059 6.189 1.00 0.00 H new ATOM 0 HA MET A 154 -10.821 3.975 5.363 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.807 5.576 7.016 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.969 6.288 5.913 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.645 6.456 7.617 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.757 5.408 8.705 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.084 9.618 7.630 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.366 8.286 6.483 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.743 9.211 7.128 1.00 0.00 H new ATOM 542 N TYR A 155 -11.551 2.874 8.375 1.00 0.00 N ATOM 543 CA TYR A 155 -11.242 1.881 9.407 1.00 0.00 C ATOM 544 C TYR A 155 -11.291 0.431 8.900 1.00 0.00 C ATOM 545 O TYR A 155 -10.875 -0.484 9.618 1.00 0.00 O ATOM 546 CB TYR A 155 -12.241 2.059 10.556 1.00 0.00 C ATOM 547 CG TYR A 155 -13.679 1.770 10.167 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.445 2.770 9.542 1.00 0.00 C ATOM 549 CD2 TYR A 155 -14.237 0.493 10.377 1.00 0.00 C ATOM 550 CE1 TYR A 155 -15.736 2.484 9.085 1.00 0.00 C ATOM 551 CE2 TYR A 155 -15.538 0.206 9.925 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.284 1.193 9.246 1.00 0.00 C ATOM 553 OH TYR A 155 -17.490 0.878 8.699 1.00 0.00 O ATOM 0 H TYR A 155 -12.411 3.386 8.571 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.216 2.053 9.734 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.957 1.401 11.377 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.174 3.081 10.929 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.036 3.761 9.414 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.664 -0.268 10.887 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.318 3.257 8.605 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.966 -0.770 10.098 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.628 1.406 7.885 1.00 0.00 H new ATOM 563 N ARG A 156 -11.832 0.211 7.698 1.00 0.00 N ATOM 564 CA ARG A 156 -12.010 -1.082 7.045 1.00 0.00 C ATOM 565 C ARG A 156 -10.848 -1.386 6.099 1.00 0.00 C ATOM 566 O ARG A 156 -10.683 -2.532 5.670 1.00 0.00 O ATOM 567 CB ARG A 156 -13.283 -1.069 6.199 1.00 0.00 C ATOM 568 CG ARG A 156 -14.512 -0.507 6.904 1.00 0.00 C ATOM 569 CD ARG A 156 -15.647 -0.352 5.904 1.00 0.00 C ATOM 570 NE ARG A 156 -16.310 -1.637 5.601 1.00 0.00 N ATOM 571 CZ ARG A 156 -17.134 -2.324 6.402 1.00 0.00 C ATOM 572 NH1 ARG A 156 -17.610 -1.769 7.512 1.00 0.00 N ATOM 573 NH2 ARG A 156 -17.463 -3.575 6.100 1.00 0.00 N ATOM 0 H ARG A 156 -12.177 0.980 7.123 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.063 -1.836 7.830 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.098 -0.483 5.298 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.500 -2.088 5.878 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.815 -1.171 7.713 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.276 0.457 7.354 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.382 0.349 6.299 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.259 0.080 4.982 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.120 -2.044 4.685 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.348 -0.814 7.758 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.237 -2.298 8.118 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.088 -4.012 5.258 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.091 -4.099 6.710 1.00 0.00 H new ATOM 587 N TYR A 157 -10.109 -0.355 5.686 1.00 0.00 N ATOM 588 CA TYR A 157 -8.944 -0.453 4.819 1.00 0.00 C ATOM 589 C TYR A 157 -7.710 -0.732 5.672 1.00 0.00 C ATOM 590 O TYR A 157 -7.755 -0.522 6.890 1.00 0.00 O ATOM 591 CB TYR A 157 -8.775 0.874 4.066 1.00 0.00 C ATOM 592 CG TYR A 157 -9.852 1.228 3.063 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.694 0.263 2.471 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.967 2.571 2.683 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.674 0.654 1.545 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.965 2.976 1.790 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.847 2.022 1.233 1.00 0.00 C ATOM 598 OH TYR A 157 -12.868 2.420 0.427 1.00 0.00 O ATOM 0 H TYR A 157 -10.317 0.605 5.959 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.072 -1.263 4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.717 1.677 4.801 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.818 0.850 3.544 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.584 -0.779 2.731 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.279 3.301 3.083 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.296 -0.091 1.071 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.062 4.019 1.526 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.839 3.394 0.319 1.00 0.00 H new ATOM 608 N PRO A 158 -6.600 -1.183 5.067 1.00 0.00 N ATOM 609 CA PRO A 158 -5.390 -1.445 5.818 1.00 0.00 C ATOM 610 C PRO A 158 -4.733 -0.137 6.257 1.00 0.00 C ATOM 611 O PRO A 158 -4.980 0.937 5.699 1.00 0.00 O ATOM 612 CB PRO A 158 -4.503 -2.265 4.883 1.00 0.00 C ATOM 613 CG PRO A 158 -4.922 -1.809 3.486 1.00 0.00 C ATOM 614 CD PRO A 158 -6.407 -1.509 3.660 1.00 0.00 C ATOM 0 HA PRO A 158 -5.581 -1.992 6.741 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.446 -2.074 5.065 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.661 -3.335 5.018 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.366 -0.928 3.164 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.751 -2.584 2.739 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.712 -0.678 3.024 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.013 -2.369 3.374 1.00 0.00 H new ATOM 622 N ASN A 159 -3.852 -0.273 7.243 1.00 0.00 N ATOM 623 CA ASN A 159 -3.015 0.759 7.829 1.00 0.00 C ATOM 624 C ASN A 159 -1.571 0.256 7.962 1.00 0.00 C ATOM 625 O ASN A 159 -0.757 0.881 8.625 1.00 0.00 O ATOM 626 CB ASN A 159 -3.618 1.207 9.168 1.00 0.00 C ATOM 627 CG ASN A 159 -2.888 2.405 9.757 1.00 0.00 C ATOM 628 OD1 ASN A 159 -2.788 3.462 9.137 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.404 2.280 10.978 1.00 0.00 N ATOM 0 H ASN A 159 -3.696 -1.179 7.685 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.982 1.633 7.179 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.669 1.459 9.025 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.582 0.379 9.875 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.937 3.069 11.425 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.497 1.394 11.475 1.00 0.00 H new ATOM 636 N GLN A 160 -1.224 -0.871 7.344 1.00 0.00 N ATOM 637 CA GLN A 160 0.137 -1.369 7.181 1.00 0.00 C ATOM 638 C GLN A 160 0.393 -1.556 5.686 1.00 0.00 C ATOM 639 O GLN A 160 -0.556 -1.544 4.895 1.00 0.00 O ATOM 640 CB GLN A 160 0.287 -2.700 7.932 1.00 0.00 C ATOM 641 CG GLN A 160 0.289 -2.510 9.449 1.00 0.00 C ATOM 642 CD GLN A 160 0.462 -3.826 10.196 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.478 -4.338 10.803 1.00 0.00 O ATOM 644 NE2 GLN A 160 1.655 -4.389 10.198 1.00 0.00 N ATOM 0 H GLN A 160 -1.918 -1.490 6.924 1.00 0.00 H new ATOM 0 HA GLN A 160 0.862 -0.666 7.591 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.528 -3.367 7.652 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.214 -3.185 7.627 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.093 -1.829 9.727 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.646 -2.041 9.755 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.425 -3.954 9.690 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.807 -5.260 10.707 1.00 0.00 H new ATOM 653 N VAL A 161 1.651 -1.766 5.295 1.00 0.00 N ATOM 654 CA VAL A 161 2.035 -2.073 3.921 1.00 0.00 C ATOM 655 C VAL A 161 3.087 -3.186 3.918 1.00 0.00 C ATOM 656 O VAL A 161 3.995 -3.147 4.750 1.00 0.00 O ATOM 657 CB VAL A 161 2.535 -0.792 3.224 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.407 0.233 3.067 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.692 -0.064 3.938 1.00 0.00 C ATOM 0 H VAL A 161 2.443 -1.726 5.937 1.00 0.00 H new ATOM 0 HA VAL A 161 1.174 -2.435 3.360 1.00 0.00 H new ATOM 0 HB VAL A 161 2.901 -1.158 2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.792 1.125 2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.605 -0.197 2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.020 0.502 4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.970 0.823 3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.374 0.231 4.938 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.551 -0.731 4.013 1.00 0.00 H new ATOM 669 N TYR A 162 2.971 -4.166 3.017 1.00 0.00 N ATOM 670 CA TYR A 162 4.042 -5.115 2.722 1.00 0.00 C ATOM 671 C TYR A 162 4.941 -4.509 1.643 1.00 0.00 C ATOM 672 O TYR A 162 4.457 -3.762 0.798 1.00 0.00 O ATOM 673 CB TYR A 162 3.456 -6.420 2.170 1.00 0.00 C ATOM 674 CG TYR A 162 2.795 -7.359 3.161 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.595 -8.168 3.989 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.394 -7.482 3.210 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.006 -9.093 4.875 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.802 -8.405 4.092 1.00 0.00 C ATOM 679 CZ TYR A 162 1.599 -9.209 4.930 1.00 0.00 C ATOM 680 OH TYR A 162 1.002 -10.109 5.767 1.00 0.00 O ATOM 0 H TYR A 162 2.125 -4.322 2.470 1.00 0.00 H new ATOM 0 HA TYR A 162 4.600 -5.321 3.635 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.722 -6.164 1.406 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.257 -6.965 1.671 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.670 -8.079 3.945 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.774 -6.869 2.572 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.627 -9.709 5.508 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.273 -8.498 4.127 1.00 0.00 H new ATOM 0 HH TYR A 162 0.029 -10.048 5.672 1.00 0.00 H new ATOM 690 N TYR A 163 6.219 -4.878 1.609 1.00 0.00 N ATOM 691 CA TYR A 163 7.204 -4.426 0.626 1.00 0.00 C ATOM 692 C TYR A 163 8.402 -5.379 0.645 1.00 0.00 C ATOM 693 O TYR A 163 8.436 -6.300 1.459 1.00 0.00 O ATOM 694 CB TYR A 163 7.643 -2.993 0.969 1.00 0.00 C ATOM 695 CG TYR A 163 7.998 -2.763 2.426 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.301 -3.008 2.896 1.00 0.00 C ATOM 697 CD2 TYR A 163 7.018 -2.280 3.310 1.00 0.00 C ATOM 698 CE1 TYR A 163 9.638 -2.738 4.229 1.00 0.00 C ATOM 699 CE2 TYR A 163 7.345 -2.013 4.647 1.00 0.00 C ATOM 700 CZ TYR A 163 8.663 -2.225 5.108 1.00 0.00 C ATOM 701 OH TYR A 163 9.011 -1.879 6.376 1.00 0.00 O ATOM 0 H TYR A 163 6.614 -5.525 2.291 1.00 0.00 H new ATOM 0 HA TYR A 163 6.769 -4.427 -0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.507 -2.737 0.355 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.842 -2.308 0.693 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.047 -3.407 2.225 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.010 -2.114 2.959 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.642 -2.922 4.582 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.589 -1.645 5.325 1.00 0.00 H new ATOM 0 HH TYR A 163 8.257 -1.429 6.811 1.00 0.00 H new ATOM 711 N ARG A 164 9.390 -5.190 -0.232 1.00 0.00 N ATOM 712 CA ARG A 164 10.689 -5.866 -0.131 1.00 0.00 C ATOM 713 C ARG A 164 11.716 -4.865 0.406 1.00 0.00 C ATOM 714 O ARG A 164 11.499 -3.667 0.228 1.00 0.00 O ATOM 715 CB ARG A 164 11.158 -6.341 -1.501 1.00 0.00 C ATOM 716 CG ARG A 164 10.178 -7.228 -2.261 1.00 0.00 C ATOM 717 CD ARG A 164 10.693 -7.538 -3.674 1.00 0.00 C ATOM 718 NE ARG A 164 11.255 -8.894 -3.810 1.00 0.00 N ATOM 719 CZ ARG A 164 12.501 -9.296 -3.506 1.00 0.00 C ATOM 720 NH1 ARG A 164 13.377 -8.465 -2.945 1.00 0.00 N ATOM 721 NH2 ARG A 164 12.873 -10.542 -3.783 1.00 0.00 N ATOM 0 H ARG A 164 9.314 -4.564 -1.034 1.00 0.00 H new ATOM 0 HA ARG A 164 10.589 -6.726 0.531 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.379 -5.467 -2.113 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.093 -6.887 -1.376 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.026 -8.158 -1.714 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.209 -6.733 -2.324 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.875 -7.419 -4.385 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.457 -6.808 -3.942 1.00 0.00 H new ATOM 0 HE ARG A 164 10.627 -9.609 -4.177 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.107 -7.503 -2.738 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.318 -8.790 -2.722 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.215 -11.185 -4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.817 -10.855 -3.556 1.00 0.00 H new ATOM 735 N PRO A 165 12.838 -5.324 0.981 1.00 0.00 N ATOM 736 CA PRO A 165 13.864 -4.441 1.507 1.00 0.00 C ATOM 737 C PRO A 165 14.564 -3.757 0.337 1.00 0.00 C ATOM 738 O PRO A 165 14.924 -4.429 -0.636 1.00 0.00 O ATOM 739 CB PRO A 165 14.789 -5.333 2.335 1.00 0.00 C ATOM 740 CG PRO A 165 14.641 -6.714 1.698 1.00 0.00 C ATOM 741 CD PRO A 165 13.236 -6.714 1.104 1.00 0.00 C ATOM 0 HA PRO A 165 13.479 -3.641 2.140 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.821 -4.984 2.295 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.497 -5.345 3.385 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.396 -6.879 0.930 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.759 -7.506 2.437 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.226 -7.207 0.132 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.544 -7.260 1.745 1.00 0.00 H new ATOM 749 N VAL A 166 14.751 -2.441 0.417 1.00 0.00 N ATOM 750 CA VAL A 166 15.193 -1.600 -0.691 1.00 0.00 C ATOM 751 C VAL A 166 16.556 -2.068 -1.200 1.00 0.00 C ATOM 752 O VAL A 166 17.541 -2.056 -0.462 1.00 0.00 O ATOM 753 CB VAL A 166 15.210 -0.130 -0.231 1.00 0.00 C ATOM 754 CG1 VAL A 166 15.806 0.858 -1.231 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.785 0.371 0.029 1.00 0.00 C ATOM 0 H VAL A 166 14.595 -1.917 1.278 1.00 0.00 H new ATOM 0 HA VAL A 166 14.500 -1.683 -1.528 1.00 0.00 H new ATOM 0 HB VAL A 166 15.836 -0.152 0.661 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.772 1.864 -0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.841 0.586 -1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.231 0.830 -2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.818 1.411 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.200 0.295 -0.887 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.322 -0.236 0.807 1.00 0.00 H new ATOM 765 N ASP A 167 16.617 -2.480 -2.462 1.00 0.00 N ATOM 766 CA ASP A 167 17.846 -2.777 -3.192 1.00 0.00 C ATOM 767 C ASP A 167 18.043 -1.797 -4.348 1.00 0.00 C ATOM 768 O ASP A 167 17.284 -0.840 -4.529 1.00 0.00 O ATOM 769 CB ASP A 167 17.945 -4.263 -3.596 1.00 0.00 C ATOM 770 CG ASP A 167 17.037 -4.739 -4.733 1.00 0.00 C ATOM 771 OD1 ASP A 167 17.232 -4.312 -5.895 1.00 0.00 O ATOM 772 OD2 ASP A 167 16.257 -5.694 -4.486 1.00 0.00 O ATOM 0 H ASP A 167 15.780 -2.622 -3.027 1.00 0.00 H new ATOM 0 HA ASP A 167 18.689 -2.623 -2.518 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.977 -4.468 -3.879 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.730 -4.868 -2.715 1.00 0.00 H new ATOM 777 N GLN A 168 19.128 -1.998 -5.096 1.00 0.00 N ATOM 778 CA GLN A 168 19.660 -1.115 -6.122 1.00 0.00 C ATOM 779 C GLN A 168 18.633 -0.707 -7.185 1.00 0.00 C ATOM 780 O GLN A 168 18.831 0.330 -7.824 1.00 0.00 O ATOM 781 CB GLN A 168 20.900 -1.786 -6.742 1.00 0.00 C ATOM 782 CG GLN A 168 20.575 -3.104 -7.459 1.00 0.00 C ATOM 783 CD GLN A 168 21.816 -3.947 -7.708 1.00 0.00 C ATOM 784 OE1 GLN A 168 22.229 -4.730 -6.850 1.00 0.00 O ATOM 785 NE2 GLN A 168 22.463 -3.801 -8.852 1.00 0.00 N ATOM 0 H GLN A 168 19.693 -2.840 -4.990 1.00 0.00 H new ATOM 0 HA GLN A 168 19.939 -0.174 -5.649 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.362 -1.098 -7.450 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.633 -1.977 -5.958 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.865 -3.675 -6.861 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.089 -2.887 -8.410 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.114 -3.151 -9.556 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.311 -4.339 -9.030 1.00 0.00 H new ATOM 794 N ALA A 169 17.537 -1.455 -7.354 1.00 0.00 N ATOM 795 CA ALA A 169 16.508 -1.218 -8.362 1.00 0.00 C ATOM 796 C ALA A 169 15.118 -0.977 -7.761 1.00 0.00 C ATOM 797 O ALA A 169 14.152 -0.824 -8.510 1.00 0.00 O ATOM 798 CB ALA A 169 16.517 -2.401 -9.330 1.00 0.00 C ATOM 0 H ALA A 169 17.339 -2.268 -6.771 1.00 0.00 H new ATOM 0 HA ALA A 169 16.740 -0.295 -8.894 1.00 0.00 H new ATOM 0 HB1 ALA A 169 15.756 -2.250 -10.096 1.00 0.00 H new ATOM 0 HB2 ALA A 169 17.497 -2.478 -9.802 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.305 -3.320 -8.784 1.00 0.00 H new ATOM 804 N SER A 170 15.006 -0.904 -6.434 1.00 0.00 N ATOM 805 CA SER A 170 13.779 -0.782 -5.660 1.00 0.00 C ATOM 806 C SER A 170 13.307 0.665 -5.569 1.00 0.00 C ATOM 807 O SER A 170 12.887 1.086 -4.503 1.00 0.00 O ATOM 808 CB SER A 170 14.032 -1.294 -4.237 1.00 0.00 C ATOM 809 OG SER A 170 14.205 -2.697 -4.212 1.00 0.00 O ATOM 0 H SER A 170 15.830 -0.931 -5.834 1.00 0.00 H new ATOM 0 HA SER A 170 13.009 -1.368 -6.163 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.919 -0.810 -3.828 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.194 -1.019 -3.596 1.00 0.00 H new ATOM 0 HG SER A 170 13.895 -3.050 -3.352 1.00 0.00 H new ATOM 815 N ASN A 171 13.391 1.444 -6.645 1.00 0.00 N ATOM 816 CA ASN A 171 12.947 2.842 -6.673 1.00 0.00 C ATOM 817 C ASN A 171 11.526 3.014 -6.175 1.00 0.00 C ATOM 818 O ASN A 171 10.814 2.019 -6.144 1.00 0.00 O ATOM 819 CB ASN A 171 12.934 3.376 -8.110 1.00 0.00 C ATOM 820 CG ASN A 171 14.138 3.047 -8.964 1.00 0.00 C ATOM 821 OD1 ASN A 171 15.084 3.830 -9.038 1.00 0.00 O ATOM 822 ND2 ASN A 171 14.076 1.908 -9.640 1.00 0.00 N ATOM 0 H ASN A 171 13.773 1.122 -7.534 1.00 0.00 H new ATOM 0 HA ASN A 171 13.647 3.377 -6.031 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.046 2.989 -8.609 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.830 4.460 -8.070 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.839 1.642 -10.262 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.265 1.298 -9.538 1.00 0.00 H new ATOM 829 N GLN A 172 11.078 4.265 -5.949 1.00 0.00 N ATOM 830 CA GLN A 172 9.744 4.556 -5.444 1.00 0.00 C ATOM 831 C GLN A 172 8.781 3.722 -6.240 1.00 0.00 C ATOM 832 O GLN A 172 8.221 2.797 -5.681 1.00 0.00 O ATOM 833 CB GLN A 172 9.351 6.045 -5.523 1.00 0.00 C ATOM 834 CG GLN A 172 7.885 6.266 -5.081 1.00 0.00 C ATOM 835 CD GLN A 172 7.696 6.157 -3.578 1.00 0.00 C ATOM 836 OE1 GLN A 172 7.437 5.088 -3.047 1.00 0.00 O ATOM 837 NE2 GLN A 172 7.804 7.267 -2.863 1.00 0.00 N ATOM 0 H GLN A 172 11.643 5.098 -6.116 1.00 0.00 H new ATOM 0 HA GLN A 172 9.721 4.315 -4.381 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.016 6.632 -4.890 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.483 6.404 -6.544 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.556 7.251 -5.413 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.248 5.533 -5.576 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.021 8.151 -3.323 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.670 7.238 -1.852 1.00 0.00 H new ATOM 846 N ASN A 173 8.630 3.993 -7.537 1.00 0.00 N ATOM 847 CA ASN A 173 7.605 3.385 -8.353 1.00 0.00 C ATOM 848 C ASN A 173 7.711 1.861 -8.348 1.00 0.00 C ATOM 849 O ASN A 173 6.684 1.193 -8.400 1.00 0.00 O ATOM 850 CB ASN A 173 7.726 3.933 -9.776 1.00 0.00 C ATOM 851 CG ASN A 173 6.551 4.847 -10.110 1.00 0.00 C ATOM 852 OD1 ASN A 173 6.659 6.068 -10.024 1.00 0.00 O ATOM 853 ND2 ASN A 173 5.378 4.315 -10.400 1.00 0.00 N ATOM 0 H ASN A 173 9.226 4.647 -8.045 1.00 0.00 H new ATOM 0 HA ASN A 173 6.627 3.634 -7.940 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.661 4.484 -9.879 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.762 3.107 -10.486 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.568 4.917 -10.551 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.281 3.302 -10.473 1.00 0.00 H new ATOM 860 N ASN A 174 8.923 1.312 -8.236 1.00 0.00 N ATOM 861 CA ASN A 174 9.208 -0.111 -8.104 1.00 0.00 C ATOM 862 C ASN A 174 8.712 -0.705 -6.790 1.00 0.00 C ATOM 863 O ASN A 174 8.427 -1.900 -6.708 1.00 0.00 O ATOM 864 CB ASN A 174 10.731 -0.263 -8.099 1.00 0.00 C ATOM 865 CG ASN A 174 11.161 -1.498 -8.841 1.00 0.00 C ATOM 866 OD1 ASN A 174 11.259 -2.587 -8.274 1.00 0.00 O ATOM 867 ND2 ASN A 174 11.454 -1.313 -10.114 1.00 0.00 N ATOM 0 H ASN A 174 9.771 1.879 -8.235 1.00 0.00 H new ATOM 0 HA ASN A 174 8.706 -0.627 -8.923 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.187 0.615 -8.556 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.090 -0.311 -7.071 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.781 -2.095 -10.681 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.354 -0.388 -10.531 1.00 0.00 H new ATOM 874 N PHE A 175 8.680 0.119 -5.746 1.00 0.00 N ATOM 875 CA PHE A 175 8.558 -0.285 -4.366 1.00 0.00 C ATOM 876 C PHE A 175 7.100 -0.196 -4.034 1.00 0.00 C ATOM 877 O PHE A 175 6.544 -1.179 -3.560 1.00 0.00 O ATOM 878 CB PHE A 175 9.405 0.597 -3.441 1.00 0.00 C ATOM 879 CG PHE A 175 9.415 0.186 -1.976 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.363 0.546 -1.109 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.536 -0.480 -1.451 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.496 0.369 0.282 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.652 -0.677 -0.065 1.00 0.00 C ATOM 884 CZ PHE A 175 9.669 -0.197 0.812 1.00 0.00 C ATOM 0 H PHE A 175 8.742 1.131 -5.854 1.00 0.00 H new ATOM 0 HA PHE A 175 8.931 -1.299 -4.220 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.432 0.598 -3.808 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.041 1.622 -3.511 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.451 0.959 -1.513 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.309 -0.841 -2.114 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.696 0.668 0.943 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.508 -1.204 0.330 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.811 -0.261 1.881 1.00 0.00 H new ATOM 894 N VAL A 176 6.486 0.947 -4.344 1.00 0.00 N ATOM 895 CA VAL A 176 5.054 1.090 -4.386 1.00 0.00 C ATOM 896 C VAL A 176 4.408 0.059 -5.317 1.00 0.00 C ATOM 897 O VAL A 176 3.371 -0.455 -4.925 1.00 0.00 O ATOM 898 CB VAL A 176 4.653 2.530 -4.741 1.00 0.00 C ATOM 899 CG1 VAL A 176 4.523 3.383 -3.475 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.531 3.341 -5.627 1.00 0.00 C ATOM 0 H VAL A 176 6.989 1.804 -4.574 1.00 0.00 H new ATOM 0 HA VAL A 176 4.669 0.886 -3.387 1.00 0.00 H new ATOM 0 HB VAL A 176 3.735 2.333 -5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.238 4.399 -3.748 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.760 2.955 -2.825 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.478 3.403 -2.950 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.092 4.329 -5.769 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.515 3.443 -5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.630 2.846 -6.593 1.00 0.00 H new ATOM 910 N HIS A 177 4.987 -0.299 -6.474 1.00 0.00 N ATOM 911 CA HIS A 177 4.408 -1.330 -7.338 1.00 0.00 C ATOM 912 C HIS A 177 4.282 -2.634 -6.563 1.00 0.00 C ATOM 913 O HIS A 177 3.174 -3.099 -6.314 1.00 0.00 O ATOM 914 CB HIS A 177 5.213 -1.506 -8.635 1.00 0.00 C ATOM 915 CG HIS A 177 4.627 -2.495 -9.610 1.00 0.00 C ATOM 916 ND1 HIS A 177 4.197 -2.217 -10.889 1.00 0.00 N ATOM 917 CD2 HIS A 177 4.452 -3.833 -9.394 1.00 0.00 C ATOM 918 CE1 HIS A 177 3.777 -3.373 -11.424 1.00 0.00 C ATOM 919 NE2 HIS A 177 3.920 -4.390 -10.557 1.00 0.00 N ATOM 0 H HIS A 177 5.852 0.110 -6.828 1.00 0.00 H new ATOM 0 HA HIS A 177 3.411 -1.011 -7.642 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.299 -0.538 -9.128 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.224 -1.824 -8.379 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.685 -4.365 -8.484 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.376 -3.474 -12.422 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.687 -5.370 -10.717 1.00 0.00 H new ATOM 927 N ASP A 178 5.402 -3.264 -6.207 1.00 0.00 N ATOM 928 CA ASP A 178 5.358 -4.606 -5.625 1.00 0.00 C ATOM 929 C ASP A 178 4.814 -4.585 -4.202 1.00 0.00 C ATOM 930 O ASP A 178 4.305 -5.604 -3.754 1.00 0.00 O ATOM 931 CB ASP A 178 6.703 -5.325 -5.786 1.00 0.00 C ATOM 932 CG ASP A 178 6.710 -6.349 -6.937 1.00 0.00 C ATOM 933 OD1 ASP A 178 5.731 -6.481 -7.710 1.00 0.00 O ATOM 934 OD2 ASP A 178 7.744 -7.037 -7.084 1.00 0.00 O ATOM 0 H ASP A 178 6.339 -2.873 -6.309 1.00 0.00 H new ATOM 0 HA ASP A 178 4.642 -5.207 -6.186 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.484 -4.585 -5.962 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.949 -5.834 -4.854 1.00 0.00 H new ATOM 939 N CYS A 179 4.792 -3.431 -3.537 1.00 0.00 N ATOM 940 CA CYS A 179 4.003 -3.196 -2.340 1.00 0.00 C ATOM 941 C CYS A 179 2.519 -3.294 -2.644 1.00 0.00 C ATOM 942 O CYS A 179 1.846 -4.143 -2.067 1.00 0.00 O ATOM 943 CB CYS A 179 4.334 -1.810 -1.795 1.00 0.00 C ATOM 944 SG CYS A 179 3.265 -1.140 -0.512 1.00 0.00 S ATOM 0 H CYS A 179 5.336 -2.618 -3.826 1.00 0.00 H new ATOM 0 HA CYS A 179 4.245 -3.956 -1.597 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.351 -1.837 -1.404 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.333 -1.111 -2.632 1.00 0.00 H new ATOM 949 N VAL A 180 1.984 -2.439 -3.518 1.00 0.00 N ATOM 950 CA VAL A 180 0.560 -2.388 -3.818 1.00 0.00 C ATOM 951 C VAL A 180 0.105 -3.740 -4.380 1.00 0.00 C ATOM 952 O VAL A 180 -1.006 -4.178 -4.095 1.00 0.00 O ATOM 953 CB VAL A 180 0.255 -1.195 -4.757 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.177 -1.194 -5.317 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.440 0.142 -4.017 1.00 0.00 C ATOM 0 H VAL A 180 2.536 -1.758 -4.040 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.014 -2.214 -2.908 1.00 0.00 H new ATOM 0 HB VAL A 180 0.957 -1.308 -5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.314 -0.328 -5.965 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.344 -2.106 -5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.890 -1.147 -4.494 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.221 0.967 -4.695 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.238 0.183 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.469 0.224 -3.666 1.00 0.00 H new ATOM 965 N ASN A 181 0.975 -4.420 -5.127 1.00 0.00 N ATOM 966 CA ASN A 181 0.777 -5.743 -5.702 1.00 0.00 C ATOM 967 C ASN A 181 0.585 -6.734 -4.556 1.00 0.00 C ATOM 968 O ASN A 181 -0.484 -7.325 -4.415 1.00 0.00 O ATOM 969 CB ASN A 181 2.010 -6.047 -6.572 1.00 0.00 C ATOM 970 CG ASN A 181 1.981 -7.275 -7.465 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.996 -7.994 -7.595 1.00 0.00 O ATOM 972 ND2 ASN A 181 3.093 -7.526 -8.143 1.00 0.00 N ATOM 0 H ASN A 181 1.891 -4.035 -5.358 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.108 -5.811 -6.335 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.190 -5.179 -7.207 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.870 -6.140 -5.908 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.134 -8.322 -8.779 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.907 -6.923 -8.029 1.00 0.00 H new ATOM 979 N ILE A 182 1.597 -6.893 -3.698 1.00 0.00 N ATOM 980 CA ILE A 182 1.584 -7.907 -2.658 1.00 0.00 C ATOM 981 C ILE A 182 0.553 -7.582 -1.565 1.00 0.00 C ATOM 982 O ILE A 182 -0.089 -8.500 -1.058 1.00 0.00 O ATOM 983 CB ILE A 182 3.028 -8.151 -2.153 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.725 -9.245 -2.986 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.130 -8.576 -0.689 1.00 0.00 C ATOM 986 CD1 ILE A 182 3.948 -8.944 -4.469 1.00 0.00 C ATOM 0 H ILE A 182 2.442 -6.321 -3.710 1.00 0.00 H new ATOM 0 HA ILE A 182 1.242 -8.859 -3.064 1.00 0.00 H new ATOM 0 HB ILE A 182 3.511 -7.180 -2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.694 -9.453 -2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.135 -10.158 -2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.177 -8.724 -0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.702 -7.800 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.584 -9.508 -0.542 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.446 -9.791 -4.941 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.987 -8.771 -4.954 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.570 -8.055 -4.570 1.00 0.00 H new ATOM 998 N THR A 183 0.368 -6.317 -1.196 1.00 0.00 N ATOM 999 CA THR A 183 -0.475 -5.914 -0.077 1.00 0.00 C ATOM 1000 C THR A 183 -1.942 -6.247 -0.365 1.00 0.00 C ATOM 1001 O THR A 183 -2.579 -6.920 0.451 1.00 0.00 O ATOM 1002 CB THR A 183 -0.215 -4.434 0.255 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.150 -4.246 0.569 1.00 0.00 O ATOM 1004 CG2 THR A 183 -1.004 -3.931 1.462 1.00 0.00 C ATOM 0 H THR A 183 0.808 -5.531 -1.675 1.00 0.00 H new ATOM 0 HA THR A 183 -0.220 -6.480 0.819 1.00 0.00 H new ATOM 0 HB THR A 183 -0.526 -3.879 -0.630 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.669 -4.174 -0.259 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.771 -2.881 1.637 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.071 -4.039 1.269 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.734 -4.514 2.342 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.464 -5.857 -1.531 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.762 -6.293 -2.051 1.00 0.00 C ATOM 1014 C ILE A 184 -3.784 -7.817 -2.117 1.00 0.00 C ATOM 1015 O ILE A 184 -4.691 -8.449 -1.565 1.00 0.00 O ATOM 1016 CB ILE A 184 -4.055 -5.571 -3.391 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.702 -4.213 -3.042 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -4.952 -6.329 -4.385 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.607 -3.162 -4.155 1.00 0.00 C ATOM 0 H ILE A 184 -1.982 -5.211 -2.156 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.580 -6.011 -1.389 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.102 -5.478 -3.912 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.753 -4.376 -2.801 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.227 -3.818 -2.144 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.087 -5.728 -5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.483 -7.277 -4.649 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.922 -6.520 -3.927 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.086 -2.240 -3.826 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.559 -2.966 -4.382 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.108 -3.533 -5.049 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.764 -8.447 -2.702 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.700 -9.887 -2.779 1.00 0.00 C ATOM 1033 C LYS A 185 -2.753 -10.555 -1.403 1.00 0.00 C ATOM 1034 O LYS A 185 -3.176 -11.702 -1.364 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.508 -10.277 -3.650 1.00 0.00 C ATOM 1036 CG LYS A 185 -1.905 -10.047 -5.116 1.00 0.00 C ATOM 1037 CD LYS A 185 -0.782 -10.201 -6.130 1.00 0.00 C ATOM 1038 CE LYS A 185 -0.495 -11.669 -6.453 1.00 0.00 C ATOM 1039 NZ LYS A 185 0.195 -11.803 -7.750 1.00 0.00 N ATOM 0 H LYS A 185 -1.971 -7.968 -3.129 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.594 -10.277 -3.266 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.634 -9.679 -3.392 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.240 -11.321 -3.486 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.701 -10.746 -5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.320 -9.043 -5.209 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.047 -9.674 -7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.122 -9.732 -5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.119 -12.105 -5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.430 -12.229 -6.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.377 -12.808 -7.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.403 -11.408 -8.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.098 -11.287 -7.718 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.454 -9.884 -0.284 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.644 -10.439 1.053 1.00 0.00 C ATOM 1055 C GLN A 186 -3.582 -9.627 1.971 1.00 0.00 C ATOM 1056 O GLN A 186 -3.356 -9.602 3.184 1.00 0.00 O ATOM 1057 CB GLN A 186 -1.300 -10.722 1.741 1.00 0.00 C ATOM 1058 CG GLN A 186 -0.140 -11.323 0.929 1.00 0.00 C ATOM 1059 CD GLN A 186 -0.518 -12.594 0.181 1.00 0.00 C ATOM 1060 OE1 GLN A 186 -1.065 -13.526 0.753 1.00 0.00 O ATOM 1061 NE2 GLN A 186 -0.208 -12.670 -1.105 1.00 0.00 N ATOM 0 H GLN A 186 -2.072 -8.938 -0.285 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.163 -11.383 0.887 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.947 -9.782 2.166 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.497 -11.395 2.575 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.215 -10.581 0.213 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.690 -11.540 1.601 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.248 -11.883 -1.567 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.426 -13.515 -1.633 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.599 -8.934 1.445 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.804 -8.565 2.227 1.00 0.00 C ATOM 1072 C HIS A 187 -7.077 -8.414 1.389 1.00 0.00 C ATOM 1073 O HIS A 187 -8.173 -8.254 1.930 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.584 -7.316 3.101 1.00 0.00 C ATOM 1075 CG HIS A 187 -6.180 -6.037 2.570 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -7.153 -5.313 3.219 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -6.081 -5.535 1.296 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -7.677 -4.456 2.339 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -7.030 -4.536 1.170 1.00 0.00 N ATOM 0 H HIS A 187 -4.619 -8.612 0.477 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.965 -9.420 2.883 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.002 -7.508 4.089 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.512 -7.170 3.231 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.425 -5.413 4.197 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.390 -5.860 0.533 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.505 -3.793 2.542 1.00 0.00 H new ATOM 1087 N THR A 188 -6.938 -8.428 0.072 1.00 0.00 N ATOM 1088 CA THR A 188 -7.991 -8.564 -0.906 1.00 0.00 C ATOM 1089 C THR A 188 -8.004 -10.048 -1.278 1.00 0.00 C ATOM 1090 O THR A 188 -9.006 -10.717 -1.061 1.00 0.00 O ATOM 1091 CB THR A 188 -7.666 -7.635 -2.087 1.00 0.00 C ATOM 1092 OG1 THR A 188 -7.220 -6.368 -1.627 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.850 -7.434 -3.018 1.00 0.00 C ATOM 0 H THR A 188 -6.021 -8.338 -0.365 1.00 0.00 H new ATOM 0 HA THR A 188 -8.981 -8.276 -0.552 1.00 0.00 H new ATOM 0 HB THR A 188 -6.873 -8.128 -2.649 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.467 -5.678 -2.278 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.563 -6.770 -3.833 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.160 -8.396 -3.426 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.678 -6.992 -2.464 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.902 -10.629 -1.763 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.970 -11.990 -2.303 1.00 0.00 C ATOM 1103 C VAL A 189 -7.022 -13.050 -1.186 1.00 0.00 C ATOM 1104 O VAL A 189 -7.513 -14.162 -1.391 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.905 -12.184 -3.400 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -6.081 -13.500 -4.166 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -5.989 -11.041 -4.433 1.00 0.00 C ATOM 0 H VAL A 189 -5.980 -10.195 -1.793 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.919 -12.145 -2.817 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.943 -12.193 -2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.305 -13.585 -4.926 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.004 -14.338 -3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -7.060 -13.514 -4.644 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.232 -11.190 -5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.977 -11.038 -4.893 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.817 -10.087 -3.935 1.00 0.00 H new ATOM 1117 N THR A 190 -6.676 -12.687 0.045 1.00 0.00 N ATOM 1118 CA THR A 190 -6.845 -13.500 1.248 1.00 0.00 C ATOM 1119 C THR A 190 -8.279 -13.404 1.832 1.00 0.00 C ATOM 1120 O THR A 190 -8.477 -13.673 3.015 1.00 0.00 O ATOM 1121 CB THR A 190 -5.754 -13.096 2.265 1.00 0.00 C ATOM 1122 OG1 THR A 190 -5.705 -11.695 2.365 1.00 0.00 O ATOM 1123 CG2 THR A 190 -4.344 -13.555 1.869 1.00 0.00 C ATOM 0 H THR A 190 -6.252 -11.780 0.242 1.00 0.00 H new ATOM 0 HA THR A 190 -6.722 -14.553 0.995 1.00 0.00 H new ATOM 0 HB THR A 190 -6.029 -13.580 3.202 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.418 -11.441 3.267 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.631 -13.236 2.629 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.325 -14.642 1.786 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.074 -13.113 0.910 1.00 0.00 H new ATOM 1131 N THR A 191 -9.304 -13.043 1.055 1.00 0.00 N ATOM 1132 CA THR A 191 -10.624 -12.674 1.576 1.00 0.00 C ATOM 1133 C THR A 191 -11.650 -12.733 0.445 1.00 0.00 C ATOM 1134 O THR A 191 -12.685 -13.360 0.609 1.00 0.00 O ATOM 1135 CB THR A 191 -10.590 -11.266 2.224 1.00 0.00 C ATOM 1136 OG1 THR A 191 -9.468 -10.548 1.756 1.00 0.00 O ATOM 1137 CG2 THR A 191 -10.554 -11.289 3.749 1.00 0.00 C ATOM 0 H THR A 191 -9.241 -12.998 0.038 1.00 0.00 H new ATOM 0 HA THR A 191 -10.912 -13.383 2.353 1.00 0.00 H new ATOM 0 HB THR A 191 -11.521 -10.781 1.931 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.396 -9.700 2.243 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.531 -10.267 4.128 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.442 -11.796 4.126 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.663 -11.820 4.084 1.00 0.00 H new ATOM 1145 N THR A 192 -11.323 -12.195 -0.728 1.00 0.00 N ATOM 1146 CA THR A 192 -12.139 -12.127 -1.948 1.00 0.00 C ATOM 1147 C THR A 192 -12.374 -13.533 -2.537 1.00 0.00 C ATOM 1148 O THR A 192 -13.178 -13.714 -3.440 1.00 0.00 O ATOM 1149 CB THR A 192 -11.493 -11.116 -2.941 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.413 -10.454 -3.784 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.461 -11.771 -3.855 1.00 0.00 C ATOM 0 H THR A 192 -10.411 -11.760 -0.865 1.00 0.00 H new ATOM 0 HA THR A 192 -13.136 -11.751 -1.717 1.00 0.00 H new ATOM 0 HB THR A 192 -11.028 -10.389 -2.275 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.931 -9.838 -4.374 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.042 -11.022 -4.527 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.663 -12.204 -3.252 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.940 -12.556 -4.441 1.00 0.00 H new ATOM 1159 N THR A 193 -11.674 -14.544 -2.018 1.00 0.00 N ATOM 1160 CA THR A 193 -11.867 -15.960 -2.303 1.00 0.00 C ATOM 1161 C THR A 193 -12.276 -16.709 -1.025 1.00 0.00 C ATOM 1162 O THR A 193 -12.577 -17.897 -1.076 1.00 0.00 O ATOM 1163 CB THR A 193 -10.566 -16.477 -2.951 1.00 0.00 C ATOM 1164 OG1 THR A 193 -10.674 -17.722 -3.606 1.00 0.00 O ATOM 1165 CG2 THR A 193 -9.433 -16.607 -1.928 1.00 0.00 C ATOM 0 H THR A 193 -10.918 -14.384 -1.352 1.00 0.00 H new ATOM 0 HA THR A 193 -12.685 -16.132 -3.003 1.00 0.00 H new ATOM 0 HB THR A 193 -10.349 -15.717 -3.701 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.805 -17.968 -3.986 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.535 -16.974 -2.425 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.230 -15.632 -1.484 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.727 -17.307 -1.146 1.00 0.00 H new ATOM 1173 N LYS A 194 -12.255 -16.040 0.135 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.522 -16.631 1.446 1.00 0.00 C ATOM 1175 C LYS A 194 -13.812 -16.135 2.078 1.00 0.00 C ATOM 1176 O LYS A 194 -13.969 -16.306 3.288 1.00 0.00 O ATOM 1177 CB LYS A 194 -11.282 -16.477 2.353 1.00 0.00 C ATOM 1178 CG LYS A 194 -10.021 -17.005 1.664 1.00 0.00 C ATOM 1179 CD LYS A 194 -8.963 -17.586 2.599 1.00 0.00 C ATOM 1180 CE LYS A 194 -8.048 -16.537 3.221 1.00 0.00 C ATOM 1181 NZ LYS A 194 -8.549 -15.985 4.499 1.00 0.00 N ATOM 0 H LYS A 194 -12.045 -15.043 0.185 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.698 -17.698 1.309 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.146 -15.427 2.611 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.442 -17.016 3.287 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.312 -17.774 0.949 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.571 -16.193 1.093 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.460 -18.139 3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.356 -18.302 2.045 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.066 -16.979 3.388 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.914 -15.720 2.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.762 -14.974 4.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.413 -16.490 4.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.824 -16.102 5.236 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.727 -15.555 1.306 1.00 0.00 N ATOM 1196 CA GLY A 195 -16.042 -15.174 1.797 1.00 0.00 C ATOM 1197 C GLY A 195 -16.339 -13.721 1.617 1.00 0.00 C ATOM 1198 O GLY A 195 -17.504 -13.347 1.502 1.00 0.00 O ATOM 0 H GLY A 195 -14.574 -15.337 0.321 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.800 -15.760 1.278 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.114 -15.425 2.855 1.00 0.00 H new ATOM 1202 N GLU A 196 -15.297 -12.904 1.616 1.00 0.00 N ATOM 1203 CA GLU A 196 -15.430 -11.567 1.141 1.00 0.00 C ATOM 1204 C GLU A 196 -15.388 -11.598 -0.382 1.00 0.00 C ATOM 1205 O GLU A 196 -15.334 -12.652 -1.021 1.00 0.00 O ATOM 1206 CB GLU A 196 -14.379 -10.671 1.810 1.00 0.00 C ATOM 1207 CG GLU A 196 -14.845 -9.223 2.027 1.00 0.00 C ATOM 1208 CD GLU A 196 -15.999 -9.032 3.026 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -16.252 -9.935 3.848 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -16.601 -7.928 3.071 1.00 0.00 O ATOM 0 H GLU A 196 -14.363 -13.156 1.940 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.387 -11.122 1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.107 -11.103 2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.478 -10.665 1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.993 -8.635 2.368 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.151 -8.812 1.065 1.00 0.00 H new ATOM 1217 N ASN A 197 -15.435 -10.407 -0.948 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.449 -10.070 -2.347 1.00 0.00 C ATOM 1219 C ASN A 197 -15.359 -8.549 -2.355 1.00 0.00 C ATOM 1220 O ASN A 197 -16.313 -7.853 -2.708 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.710 -10.563 -3.062 1.00 0.00 C ATOM 1222 CG ASN A 197 -16.617 -10.440 -4.586 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -16.928 -11.381 -5.311 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -16.219 -9.306 -5.142 1.00 0.00 N ATOM 0 H ASN A 197 -15.468 -9.567 -0.371 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.632 -10.548 -2.888 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.888 -11.605 -2.797 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.569 -9.993 -2.708 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.174 -9.224 -6.158 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.957 -8.514 -4.555 1.00 0.00 H new ATOM 1231 N PHE A 198 -14.249 -8.020 -1.854 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.916 -6.608 -2.011 1.00 0.00 C ATOM 1233 C PHE A 198 -14.146 -6.232 -3.478 1.00 0.00 C ATOM 1234 O PHE A 198 -13.745 -6.974 -4.377 1.00 0.00 O ATOM 1235 CB PHE A 198 -12.458 -6.358 -1.616 1.00 0.00 C ATOM 1236 CG PHE A 198 -12.204 -5.993 -0.163 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -12.419 -6.937 0.852 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.690 -4.731 0.182 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -12.022 -6.684 2.174 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -11.346 -4.450 1.515 1.00 0.00 C ATOM 1241 CZ PHE A 198 -11.462 -5.443 2.498 1.00 0.00 C ATOM 0 H PHE A 198 -13.557 -8.555 -1.329 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.544 -5.996 -1.363 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.883 -7.254 -1.849 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.067 -5.557 -2.243 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.898 -7.875 0.612 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.559 -3.976 -0.579 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.148 -7.440 2.935 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.991 -3.466 1.783 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.120 -5.250 3.504 1.00 0.00 H new ATOM 1251 N THR A 199 -14.848 -5.130 -3.712 1.00 0.00 N ATOM 1252 CA THR A 199 -15.180 -4.679 -5.051 1.00 0.00 C ATOM 1253 C THR A 199 -13.938 -4.122 -5.736 1.00 0.00 C ATOM 1254 O THR A 199 -12.901 -3.901 -5.104 1.00 0.00 O ATOM 1255 CB THR A 199 -16.291 -3.620 -4.956 1.00 0.00 C ATOM 1256 OG1 THR A 199 -15.949 -2.649 -3.991 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.609 -4.279 -4.567 1.00 0.00 C ATOM 0 H THR A 199 -15.203 -4.524 -2.973 1.00 0.00 H new ATOM 0 HA THR A 199 -15.541 -5.514 -5.652 1.00 0.00 H new ATOM 0 HB THR A 199 -16.402 -3.140 -5.928 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.233 -1.764 -4.303 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.390 -3.521 -4.502 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.882 -5.018 -5.320 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.499 -4.770 -3.600 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.056 -3.822 -7.026 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.156 -2.914 -7.690 1.00 0.00 C ATOM 1267 C GLU A 200 -13.182 -1.568 -6.963 1.00 0.00 C ATOM 1268 O GLU A 200 -12.132 -0.974 -6.752 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.600 -2.820 -9.156 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.094 -1.568 -9.877 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.601 -1.446 -11.315 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -14.706 -1.958 -11.615 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -12.960 -0.732 -12.117 1.00 0.00 O ATOM 0 H GLU A 200 -14.781 -4.207 -7.631 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.122 -3.259 -7.669 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.247 -3.702 -9.690 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.689 -2.836 -9.198 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.401 -0.686 -9.316 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.004 -1.578 -9.884 1.00 0.00 H new ATOM 1280 N THR A 201 -14.359 -1.066 -6.586 1.00 0.00 N ATOM 1281 CA THR A 201 -14.470 0.287 -6.067 1.00 0.00 C ATOM 1282 C THR A 201 -13.855 0.419 -4.672 1.00 0.00 C ATOM 1283 O THR A 201 -13.372 1.497 -4.342 1.00 0.00 O ATOM 1284 CB THR A 201 -15.932 0.746 -6.125 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.421 0.464 -7.436 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.024 2.248 -5.805 1.00 0.00 C ATOM 0 H THR A 201 -15.241 -1.577 -6.632 1.00 0.00 H new ATOM 0 HA THR A 201 -13.887 0.956 -6.701 1.00 0.00 H new ATOM 0 HB THR A 201 -16.537 0.220 -5.387 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.357 0.746 -7.504 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.066 2.566 -5.848 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.630 2.432 -4.806 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.442 2.812 -6.534 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.819 -0.639 -3.859 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.014 -0.649 -2.639 1.00 0.00 C ATOM 1296 C ASP A 202 -11.540 -0.596 -3.037 1.00 0.00 C ATOM 1297 O ASP A 202 -10.816 0.296 -2.590 1.00 0.00 O ATOM 1298 CB ASP A 202 -13.338 -1.856 -1.742 1.00 0.00 C ATOM 1299 CG ASP A 202 -14.448 -1.531 -0.737 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -15.560 -1.125 -1.144 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -14.198 -1.578 0.488 1.00 0.00 O ATOM 0 H ASP A 202 -14.339 -1.500 -4.025 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.254 0.227 -2.036 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.643 -2.699 -2.362 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.440 -2.163 -1.206 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.106 -1.493 -3.928 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.724 -1.576 -4.391 1.00 0.00 C ATOM 1308 C VAL A 203 -9.221 -0.252 -4.969 1.00 0.00 C ATOM 1309 O VAL A 203 -8.090 0.111 -4.664 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.558 -2.762 -5.363 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.196 -2.771 -6.064 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.686 -4.077 -4.588 1.00 0.00 C ATOM 0 H VAL A 203 -11.717 -2.191 -4.352 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.087 -1.768 -3.528 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.336 -2.656 -6.119 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.138 -3.628 -6.735 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.076 -1.852 -6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.404 -2.839 -5.319 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.569 -4.916 -5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.913 -4.124 -3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.668 -4.128 -4.117 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.020 0.512 -5.723 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.606 1.815 -6.261 1.00 0.00 C ATOM 1324 C LYS A 204 -9.038 2.716 -5.173 1.00 0.00 C ATOM 1325 O LYS A 204 -8.106 3.471 -5.439 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.791 2.535 -6.920 1.00 0.00 C ATOM 1327 CG LYS A 204 -11.122 1.946 -8.294 1.00 0.00 C ATOM 1328 CD LYS A 204 -12.315 2.646 -8.969 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.974 4.037 -9.546 1.00 0.00 C ATOM 1330 NZ LYS A 204 -12.148 5.172 -8.606 1.00 0.00 N ATOM 0 H LYS A 204 -10.971 0.246 -5.978 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.832 1.617 -7.002 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.665 2.463 -6.273 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.559 3.595 -7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.247 2.025 -8.939 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.343 0.884 -8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.690 2.012 -9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.121 2.751 -8.243 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.940 4.026 -9.890 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.599 4.212 -10.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.000 5.709 -8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.249 4.808 -7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.317 5.795 -8.657 1.00 0.00 H new ATOM 1344 N MET A 205 -9.622 2.650 -3.981 1.00 0.00 N ATOM 1345 CA MET A 205 -9.290 3.505 -2.858 1.00 0.00 C ATOM 1346 C MET A 205 -8.027 2.948 -2.216 1.00 0.00 C ATOM 1347 O MET A 205 -7.095 3.689 -1.918 1.00 0.00 O ATOM 1348 CB MET A 205 -10.463 3.592 -1.881 1.00 0.00 C ATOM 1349 CG MET A 205 -11.781 3.800 -2.634 1.00 0.00 C ATOM 1350 SD MET A 205 -11.775 4.794 -4.150 1.00 0.00 S ATOM 1351 CE MET A 205 -12.885 6.098 -3.632 1.00 0.00 C ATOM 0 H MET A 205 -10.360 1.979 -3.768 1.00 0.00 H new ATOM 0 HA MET A 205 -9.101 4.528 -3.184 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.517 2.679 -1.288 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.302 4.415 -1.185 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.175 2.816 -2.887 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.487 4.258 -1.942 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.599 7.032 -4.115 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.906 5.841 -3.915 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.827 6.217 -2.550 1.00 0.00 H new ATOM 1361 N MET A 206 -7.992 1.628 -2.025 1.00 0.00 N ATOM 1362 CA MET A 206 -6.911 0.921 -1.356 1.00 0.00 C ATOM 1363 C MET A 206 -5.627 0.913 -2.169 1.00 0.00 C ATOM 1364 O MET A 206 -4.565 0.996 -1.570 1.00 0.00 O ATOM 1365 CB MET A 206 -7.324 -0.516 -1.054 1.00 0.00 C ATOM 1366 CG MET A 206 -8.549 -0.513 -0.145 1.00 0.00 C ATOM 1367 SD MET A 206 -9.052 -2.115 0.499 1.00 0.00 S ATOM 1368 CE MET A 206 -8.794 -3.228 -0.916 1.00 0.00 C ATOM 0 H MET A 206 -8.738 1.009 -2.342 1.00 0.00 H new ATOM 0 HA MET A 206 -6.714 1.458 -0.428 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.547 -1.044 -1.981 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.503 -1.048 -0.574 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.351 0.150 0.697 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.386 -0.086 -0.697 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.003 -4.254 -0.615 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.463 -2.945 -1.728 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.761 -3.153 -1.254 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.699 0.865 -3.499 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.556 1.017 -4.394 1.00 0.00 C ATOM 1380 C GLU A 207 -3.778 2.259 -3.973 1.00 0.00 C ATOM 1381 O GLU A 207 -2.566 2.218 -3.782 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.036 1.183 -5.847 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.536 -0.112 -6.504 1.00 0.00 C ATOM 1384 CD GLU A 207 -4.596 -0.586 -7.611 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -4.637 -0.014 -8.727 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -3.830 -1.553 -7.396 1.00 0.00 O ATOM 0 H GLU A 207 -6.578 0.715 -3.995 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.923 0.131 -4.335 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.839 1.920 -5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.217 1.585 -6.443 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.629 -0.891 -5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.531 0.051 -6.917 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.501 3.364 -3.798 1.00 0.00 N ATOM 1394 CA ARG A 208 -3.944 4.658 -3.455 1.00 0.00 C ATOM 1395 C ARG A 208 -3.536 4.695 -2.000 1.00 0.00 C ATOM 1396 O ARG A 208 -2.434 5.121 -1.697 1.00 0.00 O ATOM 1397 CB ARG A 208 -4.977 5.738 -3.742 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.466 5.686 -5.191 1.00 0.00 C ATOM 1399 CD ARG A 208 -5.352 7.070 -5.791 1.00 0.00 C ATOM 1400 NE ARG A 208 -5.759 7.080 -7.206 1.00 0.00 N ATOM 1401 CZ ARG A 208 -4.980 6.755 -8.248 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -3.747 6.290 -8.076 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -5.457 6.880 -9.479 1.00 0.00 N ATOM 0 H ARG A 208 -5.516 3.377 -3.895 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.054 4.836 -4.058 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.825 5.618 -3.068 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.544 6.718 -3.539 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.872 4.975 -5.765 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.499 5.342 -5.229 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.975 7.764 -5.227 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.324 7.422 -5.705 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.718 7.359 -7.412 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.373 6.173 -7.134 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.175 6.050 -8.886 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.407 7.220 -9.626 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.874 6.636 -10.279 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.405 4.272 -1.090 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.128 4.294 0.342 1.00 0.00 C ATOM 1419 C VAL A 209 -2.854 3.505 0.640 1.00 0.00 C ATOM 1420 O VAL A 209 -2.012 3.970 1.413 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.383 3.854 1.136 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.326 2.494 1.851 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.724 4.915 2.177 1.00 0.00 C ATOM 0 H VAL A 209 -5.326 3.902 -1.325 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.921 5.308 0.683 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.142 3.738 0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.270 2.314 2.366 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.156 1.705 1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.512 2.498 2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.607 4.606 2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.885 5.036 2.862 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.924 5.863 1.678 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.685 2.346 0.000 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.497 1.543 0.156 1.00 0.00 C ATOM 1435 C VAL A 210 -0.326 2.252 -0.511 1.00 0.00 C ATOM 1436 O VAL A 210 0.708 2.382 0.140 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.710 0.106 -0.360 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.392 -0.681 -0.326 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.762 -0.631 0.492 1.00 0.00 C ATOM 0 H VAL A 210 -3.375 1.948 -0.638 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.265 1.435 1.216 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.065 0.172 -1.388 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.563 -1.693 -0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.345 -0.185 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.021 -0.725 0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.896 -1.643 0.110 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.425 -0.676 1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.710 -0.096 0.442 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.471 2.743 -1.752 1.00 0.00 N ATOM 1450 CA GLU A 211 0.581 3.453 -2.448 1.00 0.00 C ATOM 1451 C GLU A 211 1.097 4.574 -1.552 1.00 0.00 C ATOM 1452 O GLU A 211 2.283 4.628 -1.279 1.00 0.00 O ATOM 1453 CB GLU A 211 0.085 3.993 -3.804 1.00 0.00 C ATOM 1454 CG GLU A 211 1.283 4.456 -4.631 1.00 0.00 C ATOM 1455 CD GLU A 211 0.918 5.391 -5.784 1.00 0.00 C ATOM 1456 OE1 GLU A 211 0.280 4.946 -6.764 1.00 0.00 O ATOM 1457 OE2 GLU A 211 1.282 6.592 -5.722 1.00 0.00 O ATOM 0 H GLU A 211 -1.331 2.651 -2.292 1.00 0.00 H new ATOM 0 HA GLU A 211 1.400 2.767 -2.666 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.463 3.217 -4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.606 4.821 -3.648 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.990 4.964 -3.975 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.793 3.581 -5.034 1.00 0.00 H new ATOM 1464 N GLN A 212 0.225 5.425 -1.023 1.00 0.00 N ATOM 1465 CA GLN A 212 0.577 6.606 -0.246 1.00 0.00 C ATOM 1466 C GLN A 212 1.307 6.231 1.051 1.00 0.00 C ATOM 1467 O GLN A 212 2.211 6.949 1.481 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.707 7.382 0.070 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.398 7.985 -1.163 1.00 0.00 C ATOM 1470 CD GLN A 212 -0.782 9.297 -1.617 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -0.136 9.370 -2.658 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -1.012 10.357 -0.871 1.00 0.00 N ATOM 0 H GLN A 212 -0.783 5.306 -1.128 1.00 0.00 H new ATOM 0 HA GLN A 212 1.258 7.225 -0.830 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.406 6.715 0.575 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.471 8.184 0.769 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.353 7.268 -1.983 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.452 8.146 -0.937 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.552 10.268 -0.010 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.650 11.268 -1.154 1.00 0.00 H new ATOM 1481 N MET A 213 0.939 5.117 1.689 1.00 0.00 N ATOM 1482 CA MET A 213 1.673 4.620 2.849 1.00 0.00 C ATOM 1483 C MET A 213 3.012 4.001 2.432 1.00 0.00 C ATOM 1484 O MET A 213 3.993 4.151 3.163 1.00 0.00 O ATOM 1485 CB MET A 213 0.810 3.624 3.629 1.00 0.00 C ATOM 1486 CG MET A 213 -0.337 4.337 4.354 1.00 0.00 C ATOM 1487 SD MET A 213 -1.302 3.318 5.505 1.00 0.00 S ATOM 1488 CE MET A 213 -1.765 1.926 4.440 1.00 0.00 C ATOM 0 H MET A 213 0.138 4.545 1.420 1.00 0.00 H new ATOM 0 HA MET A 213 1.900 5.460 3.505 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.404 2.877 2.947 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.427 3.092 4.353 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.077 5.181 4.906 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.015 4.747 3.606 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.783 1.612 4.673 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.710 2.233 3.396 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.081 1.094 4.610 1.00 0.00 H new ATOM 1498 N CYS A 214 3.097 3.348 1.272 1.00 0.00 N ATOM 1499 CA CYS A 214 4.363 2.875 0.730 1.00 0.00 C ATOM 1500 C CYS A 214 5.231 4.017 0.225 1.00 0.00 C ATOM 1501 O CYS A 214 6.440 3.886 0.321 1.00 0.00 O ATOM 1502 CB CYS A 214 4.165 1.796 -0.340 1.00 0.00 C ATOM 1503 SG CYS A 214 4.510 0.179 0.395 1.00 0.00 S ATOM 0 H CYS A 214 2.290 3.135 0.686 1.00 0.00 H new ATOM 0 HA CYS A 214 4.900 2.409 1.556 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.145 1.827 -0.723 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.829 1.976 -1.185 1.00 0.00 H new ATOM 1508 N VAL A 215 4.668 5.146 -0.203 1.00 0.00 N ATOM 1509 CA VAL A 215 5.410 6.347 -0.538 1.00 0.00 C ATOM 1510 C VAL A 215 6.195 6.746 0.705 1.00 0.00 C ATOM 1511 O VAL A 215 7.398 6.974 0.603 1.00 0.00 O ATOM 1512 CB VAL A 215 4.467 7.448 -1.080 1.00 0.00 C ATOM 1513 CG1 VAL A 215 5.075 8.854 -1.087 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.006 7.174 -2.518 1.00 0.00 C ATOM 0 H VAL A 215 3.661 5.247 -0.327 1.00 0.00 H new ATOM 0 HA VAL A 215 6.116 6.177 -1.351 1.00 0.00 H new ATOM 0 HB VAL A 215 3.632 7.415 -0.380 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.347 9.563 -1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.345 9.139 -0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.966 8.862 -1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.347 7.977 -2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.874 7.124 -3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.469 6.226 -2.554 1.00 0.00 H new ATOM 1524 N THR A 216 5.541 6.779 1.871 1.00 0.00 N ATOM 1525 CA THR A 216 6.195 7.022 3.142 1.00 0.00 C ATOM 1526 C THR A 216 7.262 5.950 3.409 1.00 0.00 C ATOM 1527 O THR A 216 8.428 6.298 3.573 1.00 0.00 O ATOM 1528 CB THR A 216 5.134 7.082 4.254 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.093 7.998 3.948 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.733 7.431 5.618 1.00 0.00 C ATOM 0 H THR A 216 4.534 6.635 1.950 1.00 0.00 H new ATOM 0 HA THR A 216 6.713 7.981 3.119 1.00 0.00 H new ATOM 0 HB THR A 216 4.715 6.077 4.311 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.439 8.006 4.678 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.941 7.460 6.366 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.468 6.676 5.897 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.217 8.406 5.564 1.00 0.00 H new ATOM 1538 N GLN A 217 6.875 4.669 3.510 1.00 0.00 N ATOM 1539 CA GLN A 217 7.777 3.611 3.971 1.00 0.00 C ATOM 1540 C GLN A 217 8.995 3.488 3.052 1.00 0.00 C ATOM 1541 O GLN A 217 10.117 3.424 3.551 1.00 0.00 O ATOM 1542 CB GLN A 217 7.031 2.268 4.124 1.00 0.00 C ATOM 1543 CG GLN A 217 7.217 1.645 5.522 1.00 0.00 C ATOM 1544 CD GLN A 217 8.665 1.270 5.849 1.00 0.00 C ATOM 1545 OE1 GLN A 217 9.409 0.796 5.008 1.00 0.00 O ATOM 1546 NE2 GLN A 217 9.098 1.460 7.086 1.00 0.00 N ATOM 0 H GLN A 217 5.937 4.343 3.276 1.00 0.00 H new ATOM 0 HA GLN A 217 8.144 3.887 4.959 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.968 2.423 3.937 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.389 1.569 3.368 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.856 2.348 6.273 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.596 0.753 5.596 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.475 1.857 7.789 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.055 1.210 7.336 1.00 0.00 H new ATOM 1555 N TYR A 218 8.789 3.560 1.733 1.00 0.00 N ATOM 1556 CA TYR A 218 9.859 3.592 0.752 1.00 0.00 C ATOM 1557 C TYR A 218 10.847 4.673 1.118 1.00 0.00 C ATOM 1558 O TYR A 218 12.019 4.366 1.219 1.00 0.00 O ATOM 1559 CB TYR A 218 9.352 3.856 -0.668 1.00 0.00 C ATOM 1560 CG TYR A 218 10.473 4.183 -1.641 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.428 3.216 -2.002 1.00 0.00 C ATOM 1562 CD2 TYR A 218 10.599 5.497 -2.121 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.495 3.561 -2.852 1.00 0.00 C ATOM 1564 CE2 TYR A 218 11.659 5.856 -2.967 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.607 4.880 -3.338 1.00 0.00 C ATOM 1566 OH TYR A 218 13.567 5.183 -4.246 1.00 0.00 O ATOM 0 H TYR A 218 7.858 3.598 1.319 1.00 0.00 H new ATOM 0 HA TYR A 218 10.329 2.608 0.763 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.811 2.980 -1.025 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.642 4.683 -0.648 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.342 2.207 -1.626 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.870 6.241 -1.835 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.227 2.817 -3.132 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.748 6.869 -3.330 1.00 0.00 H new ATOM 0 HH TYR A 218 13.509 6.133 -4.479 1.00 0.00 H new ATOM 1576 N GLN A 219 10.423 5.923 1.323 1.00 0.00 N ATOM 1577 CA GLN A 219 11.381 6.998 1.567 1.00 0.00 C ATOM 1578 C GLN A 219 12.158 6.743 2.872 1.00 0.00 C ATOM 1579 O GLN A 219 13.341 7.081 2.943 1.00 0.00 O ATOM 1580 CB GLN A 219 10.689 8.370 1.568 1.00 0.00 C ATOM 1581 CG GLN A 219 9.842 8.659 0.308 1.00 0.00 C ATOM 1582 CD GLN A 219 10.357 9.728 -0.654 1.00 0.00 C ATOM 1583 OE1 GLN A 219 11.548 9.864 -0.923 1.00 0.00 O ATOM 1584 NE2 GLN A 219 9.439 10.482 -1.242 1.00 0.00 N ATOM 0 H GLN A 219 9.444 6.209 1.325 1.00 0.00 H new ATOM 0 HA GLN A 219 12.103 7.009 0.750 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.047 8.439 2.446 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.448 9.146 1.667 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.737 7.728 -0.248 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.843 8.951 0.633 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.453 10.359 -1.010 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.718 11.185 -1.926 1.00 0.00 H new ATOM 1593 N LYS A 220 11.536 6.107 3.879 1.00 0.00 N ATOM 1594 CA LYS A 220 12.206 5.751 5.131 1.00 0.00 C ATOM 1595 C LYS A 220 13.329 4.746 4.893 1.00 0.00 C ATOM 1596 O LYS A 220 14.428 4.971 5.404 1.00 0.00 O ATOM 1597 CB LYS A 220 11.232 5.212 6.195 1.00 0.00 C ATOM 1598 CG LYS A 220 10.155 6.232 6.589 1.00 0.00 C ATOM 1599 CD LYS A 220 9.483 5.886 7.921 1.00 0.00 C ATOM 1600 CE LYS A 220 8.460 6.984 8.226 1.00 0.00 C ATOM 1601 NZ LYS A 220 7.913 6.892 9.592 1.00 0.00 N ATOM 0 H LYS A 220 10.556 5.828 3.843 1.00 0.00 H new ATOM 0 HA LYS A 220 12.634 6.676 5.518 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.750 4.310 5.816 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.795 4.924 7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.605 7.223 6.658 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.399 6.279 5.805 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.994 4.914 7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.224 5.822 8.718 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.929 7.959 8.092 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.643 6.923 7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.227 7.659 9.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.440 5.974 9.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.686 6.978 10.282 1.00 0.00 H new ATOM 1615 N GLU A 221 13.072 3.648 4.175 1.00 0.00 N ATOM 1616 CA GLU A 221 14.135 2.707 3.827 1.00 0.00 C ATOM 1617 C GLU A 221 15.102 3.352 2.844 1.00 0.00 C ATOM 1618 O GLU A 221 16.303 3.201 2.992 1.00 0.00 O ATOM 1619 CB GLU A 221 13.608 1.414 3.187 1.00 0.00 C ATOM 1620 CG GLU A 221 13.355 0.276 4.179 1.00 0.00 C ATOM 1621 CD GLU A 221 13.720 -1.109 3.625 1.00 0.00 C ATOM 1622 OE1 GLU A 221 14.889 -1.298 3.189 1.00 0.00 O ATOM 1623 OE2 GLU A 221 12.855 -2.005 3.663 1.00 0.00 O ATOM 0 H GLU A 221 12.147 3.393 3.828 1.00 0.00 H new ATOM 0 HA GLU A 221 14.630 2.451 4.764 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.679 1.635 2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.324 1.075 2.439 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.931 0.460 5.086 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.303 0.279 4.464 1.00 0.00 H new ATOM 1630 N SER A 222 14.603 4.064 1.839 1.00 0.00 N ATOM 1631 CA SER A 222 15.371 4.619 0.745 1.00 0.00 C ATOM 1632 C SER A 222 16.511 5.430 1.327 1.00 0.00 C ATOM 1633 O SER A 222 17.645 5.054 1.069 1.00 0.00 O ATOM 1634 CB SER A 222 14.473 5.398 -0.222 1.00 0.00 C ATOM 1635 OG SER A 222 15.197 5.844 -1.350 1.00 0.00 O ATOM 0 H SER A 222 13.608 4.276 1.768 1.00 0.00 H new ATOM 0 HA SER A 222 15.808 3.828 0.135 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.647 4.764 -0.545 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.036 6.253 0.293 1.00 0.00 H new ATOM 0 HG SER A 222 14.675 5.673 -2.162 1.00 0.00 H new ATOM 1641 N GLN A 223 16.262 6.441 2.169 1.00 0.00 N ATOM 1642 CA GLN A 223 17.317 7.258 2.759 1.00 0.00 C ATOM 1643 C GLN A 223 18.325 6.393 3.536 1.00 0.00 C ATOM 1644 O GLN A 223 19.510 6.731 3.583 1.00 0.00 O ATOM 1645 CB GLN A 223 16.682 8.357 3.644 1.00 0.00 C ATOM 1646 CG GLN A 223 17.304 9.760 3.471 1.00 0.00 C ATOM 1647 CD GLN A 223 18.632 10.045 4.190 1.00 0.00 C ATOM 1648 OE1 GLN A 223 19.212 11.117 4.037 1.00 0.00 O ATOM 1649 NE2 GLN A 223 19.157 9.145 5.003 1.00 0.00 N ATOM 0 H GLN A 223 15.322 6.711 2.457 1.00 0.00 H new ATOM 0 HA GLN A 223 17.882 7.745 1.964 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.617 8.416 3.419 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.772 8.060 4.689 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.456 9.931 2.405 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.574 10.495 3.810 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.689 8.249 5.142 1.00 0.00 H new ATOM 0 HE22 GLN A 223 20.030 9.346 5.491 1.00 0.00 H new ATOM 1658 N ALA A 224 17.875 5.297 4.155 1.00 0.00 N ATOM 1659 CA ALA A 224 18.708 4.398 4.936 1.00 0.00 C ATOM 1660 C ALA A 224 19.575 3.526 4.028 1.00 0.00 C ATOM 1661 O ALA A 224 20.734 3.286 4.374 1.00 0.00 O ATOM 1662 CB ALA A 224 17.826 3.530 5.842 1.00 0.00 C ATOM 0 H ALA A 224 16.897 5.010 4.122 1.00 0.00 H new ATOM 0 HA ALA A 224 19.376 4.994 5.558 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.455 2.858 6.426 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.256 4.170 6.516 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.140 2.945 5.230 1.00 0.00 H new ATOM 1668 N TYR A 225 19.050 3.099 2.877 1.00 0.00 N ATOM 1669 CA TYR A 225 19.775 2.375 1.849 1.00 0.00 C ATOM 1670 C TYR A 225 20.843 3.326 1.336 1.00 0.00 C ATOM 1671 O TYR A 225 22.022 2.992 1.261 1.00 0.00 O ATOM 1672 CB TYR A 225 18.784 1.899 0.756 1.00 0.00 C ATOM 1673 CG TYR A 225 19.196 2.023 -0.710 1.00 0.00 C ATOM 1674 CD1 TYR A 225 19.013 3.238 -1.406 1.00 0.00 C ATOM 1675 CD2 TYR A 225 19.670 0.897 -1.412 1.00 0.00 C ATOM 1676 CE1 TYR A 225 19.303 3.329 -2.781 1.00 0.00 C ATOM 1677 CE2 TYR A 225 19.968 0.984 -2.786 1.00 0.00 C ATOM 1678 CZ TYR A 225 19.781 2.199 -3.484 1.00 0.00 C ATOM 1679 OH TYR A 225 20.089 2.282 -4.812 1.00 0.00 O ATOM 0 H TYR A 225 18.072 3.258 2.634 1.00 0.00 H new ATOM 0 HA TYR A 225 20.257 1.470 2.219 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.558 0.850 0.949 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.855 2.455 0.887 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.647 4.106 -0.878 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.806 -0.040 -0.893 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.160 4.265 -3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.342 0.117 -3.310 1.00 0.00 H new ATOM 0 HH TYR A 225 20.982 1.908 -4.965 1.00 0.00 H new ATOM 1689 N TYR A 226 20.408 4.543 1.037 1.00 0.00 N ATOM 1690 CA TYR A 226 21.091 5.561 0.274 1.00 0.00 C ATOM 1691 C TYR A 226 22.414 5.970 0.846 1.00 0.00 C ATOM 1692 O TYR A 226 23.305 6.405 0.137 1.00 0.00 O ATOM 1693 CB TYR A 226 20.226 6.812 0.314 1.00 0.00 C ATOM 1694 CG TYR A 226 20.038 7.309 -1.053 1.00 0.00 C ATOM 1695 CD1 TYR A 226 21.096 7.996 -1.651 1.00 0.00 C ATOM 1696 CD2 TYR A 226 18.875 6.937 -1.727 1.00 0.00 C ATOM 1697 CE1 TYR A 226 20.957 8.386 -2.996 1.00 0.00 C ATOM 1698 CE2 TYR A 226 18.738 7.311 -3.070 1.00 0.00 C ATOM 1699 CZ TYR A 226 19.772 8.044 -3.702 1.00 0.00 C ATOM 1700 OH TYR A 226 19.619 8.379 -5.008 1.00 0.00 O ATOM 0 H TYR A 226 19.492 4.862 1.351 1.00 0.00 H new ATOM 0 HA TYR A 226 21.259 5.147 -0.720 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.261 6.588 0.769 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.699 7.577 0.930 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.995 8.222 -1.097 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.100 6.375 -1.227 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.743 8.940 -3.487 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.849 7.042 -3.621 1.00 0.00 H new ATOM 0 HH TYR A 226 18.748 8.064 -5.327 1.00 0.00 H new ATOM 1710 N ASP A 227 22.506 5.851 2.149 1.00 0.00 N ATOM 1711 CA ASP A 227 23.686 6.120 2.946 1.00 0.00 C ATOM 1712 C ASP A 227 24.890 5.355 2.369 1.00 0.00 C ATOM 1713 O ASP A 227 26.018 5.840 2.356 1.00 0.00 O ATOM 1714 CB ASP A 227 23.438 5.777 4.416 1.00 0.00 C ATOM 1715 CG ASP A 227 24.350 6.607 5.316 1.00 0.00 C ATOM 1716 OD1 ASP A 227 25.590 6.541 5.166 1.00 0.00 O ATOM 1717 OD2 ASP A 227 23.803 7.328 6.185 1.00 0.00 O ATOM 0 H ASP A 227 21.715 5.546 2.717 1.00 0.00 H new ATOM 0 HA ASP A 227 23.914 7.185 2.904 1.00 0.00 H new ATOM 0 HB2 ASP A 227 22.395 5.967 4.670 1.00 0.00 H new ATOM 0 HB3 ASP A 227 23.619 4.715 4.584 1.00 0.00 H new ATOM 1722 N GLY A 228 24.638 4.194 1.760 1.00 0.00 N ATOM 1723 CA GLY A 228 25.630 3.376 1.098 1.00 0.00 C ATOM 1724 C GLY A 228 25.811 3.713 -0.382 1.00 0.00 C ATOM 1725 O GLY A 228 26.477 2.958 -1.086 1.00 0.00 O ATOM 0 H GLY A 228 23.701 3.793 1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 228 26.586 3.494 1.609 1.00 0.00 H new ATOM 0 HA3 GLY A 228 25.346 2.328 1.191 1.00 0.00 H new ATOM 1729 N ARG A 229 25.154 4.767 -0.884 1.00 0.00 N ATOM 1730 CA ARG A 229 24.928 5.039 -2.298 1.00 0.00 C ATOM 1731 C ARG A 229 24.805 6.519 -2.673 1.00 0.00 C ATOM 1732 O ARG A 229 24.348 6.823 -3.777 1.00 0.00 O ATOM 1733 CB ARG A 229 23.685 4.274 -2.843 1.00 0.00 C ATOM 1734 CG ARG A 229 22.915 3.333 -1.911 1.00 0.00 C ATOM 1735 CD ARG A 229 23.356 1.873 -1.892 1.00 0.00 C ATOM 1736 NE ARG A 229 23.090 1.288 -0.572 1.00 0.00 N ATOM 1737 CZ ARG A 229 22.855 0.022 -0.230 1.00 0.00 C ATOM 1738 NH1 ARG A 229 22.850 -0.948 -1.128 1.00 0.00 N ATOM 1739 NH2 ARG A 229 22.628 -0.260 1.046 1.00 0.00 N ATOM 0 H ARG A 229 24.749 5.483 -0.281 1.00 0.00 H new ATOM 0 HA ARG A 229 25.840 4.675 -2.772 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.979 5.018 -3.213 1.00 0.00 H new ATOM 0 HB3 ARG A 229 24.012 3.689 -3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.989 3.724 -0.896 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.862 3.366 -2.189 1.00 0.00 H new ATOM 0 HD2 ARG A 229 22.824 1.313 -2.661 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.419 1.802 -2.123 1.00 0.00 H new ATOM 0 HE ARG A 229 23.084 1.953 0.202 1.00 0.00 H new ATOM 0 HH11 ARG A 229 23.029 -0.735 -2.109 1.00 0.00 H new ATOM 0 HH12 ARG A 229 22.667 -1.909 -0.840 1.00 0.00 H new ATOM 0 HH21 ARG A 229 22.636 0.485 1.742 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.446 -1.222 1.331 1.00 0.00 H new ATOM 1753 N ARG A 230 25.188 7.439 -1.790 1.00 0.00 N ATOM 1754 CA ARG A 230 24.858 8.856 -1.899 1.00 0.00 C ATOM 1755 C ARG A 230 25.265 9.448 -3.243 1.00 0.00 C ATOM 1756 O ARG A 230 26.247 9.005 -3.846 1.00 0.00 O ATOM 1757 CB ARG A 230 25.498 9.640 -0.771 1.00 0.00 C ATOM 1758 CG ARG A 230 24.914 9.279 0.591 1.00 0.00 C ATOM 1759 CD ARG A 230 25.959 8.656 1.502 1.00 0.00 C ATOM 1760 NE ARG A 230 26.883 9.651 2.068 1.00 0.00 N ATOM 1761 CZ ARG A 230 27.139 9.856 3.367 1.00 0.00 C ATOM 1762 NH1 ARG A 230 26.706 9.053 4.339 1.00 0.00 N ATOM 1763 NH2 ARG A 230 27.861 10.916 3.700 1.00 0.00 N ATOM 0 H ARG A 230 25.746 7.216 -0.966 1.00 0.00 H new ATOM 0 HA ARG A 230 23.773 8.934 -1.825 1.00 0.00 H new ATOM 0 HB2 ARG A 230 26.572 9.452 -0.765 1.00 0.00 H new ATOM 0 HB3 ARG A 230 25.362 10.707 -0.951 1.00 0.00 H new ATOM 0 HG2 ARG A 230 24.508 10.174 1.062 1.00 0.00 H new ATOM 0 HG3 ARG A 230 24.085 8.584 0.459 1.00 0.00 H new ATOM 0 HD2 ARG A 230 25.459 8.127 2.314 1.00 0.00 H new ATOM 0 HD3 ARG A 230 26.528 7.915 0.942 1.00 0.00 H new ATOM 0 HE ARG A 230 27.379 10.245 1.404 1.00 0.00 H new ATOM 0 HH11 ARG A 230 26.148 8.231 4.110 1.00 0.00 H new ATOM 0 HH12 ARG A 230 26.933 9.261 5.311 1.00 0.00 H new ATOM 0 HH21 ARG A 230 28.204 11.547 2.976 1.00 0.00 H new ATOM 0 HH22 ARG A 230 28.074 11.101 4.680 1.00 0.00 H new ATOM 1777 N SER A 231 24.539 10.467 -3.682 1.00 0.00 N ATOM 1778 CA SER A 231 24.665 11.095 -4.983 1.00 0.00 C ATOM 1779 C SER A 231 24.427 12.582 -4.759 1.00 0.00 C ATOM 1780 O SER A 231 23.353 13.113 -5.042 1.00 0.00 O ATOM 1781 CB SER A 231 23.653 10.397 -5.902 1.00 0.00 C ATOM 1782 OG SER A 231 23.674 10.783 -7.267 1.00 0.00 O ATOM 0 H SER A 231 23.812 10.896 -3.110 1.00 0.00 H new ATOM 0 HA SER A 231 25.639 10.999 -5.464 1.00 0.00 H new ATOM 0 HB2 SER A 231 23.826 9.322 -5.848 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.652 10.579 -5.510 1.00 0.00 H new ATOM 0 HG SER A 231 22.994 10.278 -7.760 1.00 0.00 H new ATOM 1788 N SER A 232 25.422 13.224 -4.155 1.00 0.00 N ATOM 1789 CA SER A 232 25.443 14.653 -3.895 1.00 0.00 C ATOM 1790 C SER A 232 25.621 15.435 -5.198 1.00 0.00 C ATOM 1791 O SER A 232 25.510 16.681 -5.169 1.00 0.00 O ATOM 1792 CB SER A 232 26.569 14.913 -2.893 1.00 0.00 C ATOM 1793 OG SER A 232 26.382 14.125 -1.723 1.00 0.00 O ATOM 0 H SER A 232 26.260 12.746 -3.824 1.00 0.00 H new ATOM 0 HA SER A 232 24.498 14.994 -3.472 1.00 0.00 H new ATOM 0 HB2 SER A 232 27.531 14.678 -3.348 1.00 0.00 H new ATOM 0 HB3 SER A 232 26.592 15.970 -2.628 1.00 0.00 H new ATOM 0 HG SER A 232 27.110 14.300 -1.091 1.00 0.00 H new TER 1799 SER A 232