USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 321 TYR OH : rot -81:sc= -1.93! USER MOD Set 1.2: B 322 HIS : no HD1:sc= -10.2! C(o=-12!,f=-21!) USER MOD Set 2.1: B 267 SER OG : rot 111:sc= -0.34 USER MOD Set 2.2: B 274 THR OG1 : rot -51:sc= -0.0911 USER MOD Set 2.3: B 293 HIS :FLIP no HD1:sc= -1.15 F(o=-2.2,f=-1.6) USER MOD Set 3.1: B 276 SER OG : rot 180:sc= -0.257 USER MOD Set 3.2: B 291 HIS : no HD1:sc= -0.415 X(o=-0.67,f=-0.54) USER MOD Set 4.1: B 241 ASN :FLIP amide:sc= -3.56 F(o=-9.4!,f=-6.8) USER MOD Set 4.2: B 263 MET CE :methyl -148:sc= -3.21 (180deg=-3.06!) USER MOD Set 5.1: A 225 TYR OH : rot -95:sc= 0.259 USER MOD Set 5.2: B 279 THR OG1 : rot -130:sc= -0.421 USER MOD Set 6.1: A 223 SER OG : rot -115:sc= 0.709 USER MOD Set 6.2: B 290 LYS NZ :NH3+ 161:sc= -0.809 (180deg=-1.49!) USER MOD Set 6.3: B 292 TYR OH : rot -2:sc= -1.82 USER MOD Set 7.1: A 188 GLN : amide:sc= -1.48 K(o=-3.1,f=-11!) USER MOD Set 7.2: B 309 LYS NZ :NH3+ -112:sc= -1.57 (180deg=-5.52!) USER MOD Set 8.1: A 182 TYR OH : rot 79:sc= 0.0641 USER MOD Set 8.2: A 185 ASN :FLIP amide:sc= -1.18! C(o=-7.7!,f=-1.1!) USER MOD Set 9.1: A 170 SER OG : rot -128:sc= 0.0595 USER MOD Set 9.2: A 174 THR OG1 : rot 143:sc= -0.92 USER MOD Single : A 180 TYR OH : rot 43:sc= 1.25 USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 184 THR OG1 : rot -29:sc= -4.99! USER MOD Single : A 194 CYS SG : rot 50:sc= -0.158 USER MOD Single : A 198 TYR OH : rot 1:sc= -1.06 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 8:sc= 0.578! USER MOD Single : A 204 SER OG : rot -69:sc= 0.901 USER MOD Single : A 207 HIS : no HD1:sc= -2.82! C(o=-2.8!,f=-7.2!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 LYS NZ :NH3+ -108:sc= -2 (180deg=-3.62!) USER MOD Single : A 215 ASN :FLIP amide:sc= -0.0398 F(o=-1.3,f=-0.04) USER MOD Single : A 217 HIS : no HD1:sc= -2.01 X(o=-2,f=-2.4) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 173:sc= -0.72 USER MOD Single : A 229 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.117) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.0486 K(o=-0.049,f=-1.8!) USER MOD Single : B 233 ASN : amide:sc= -2.75! C(o=-2.8!,f=-7.2!) USER MOD Single : B 236 THR OG1 : rot -88:sc= 0.842 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 120:sc= -0.502 USER MOD Single : B 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= 0 USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0.0101 USER MOD Single : B 258 LYS NZ :NH3+ -141:sc= -0.108 (180deg=-0.857) USER MOD Single : B 269 THR OG1 : rot 180:sc= 0 USER MOD Single : B 272 THR OG1 : rot 39:sc= 0.482 USER MOD Single : B 273 TYR OH : rot 130:sc= -0.88 USER MOD Single : B 280 LYS NZ :NH3+ -109:sc= -5.3! (180deg=-5.73!) USER MOD Single : B 284 SER OG : rot 180:sc= -1.46 USER MOD Single : B 286 ASN : amide:sc= -0.92! C(o=-0.92!,f=-4!) USER MOD Single : B 288 CYS SG : rot 140:sc= -3.05! USER MOD Single : B 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 THR OG1 : rot -60:sc= 0.882 USER MOD Single : B 298 ASN :FLIP amide:sc= -4.58! C(o=-7.8!,f=-4.6!) USER MOD Single : B 300 SER OG : rot 180:sc= 0 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 TYR OH : rot -115:sc= 0.382 USER MOD Single : B 310 TYR OH : rot 47:sc= 0.0421 USER MOD Single : B 314 SER OG : rot 180:sc= -0.375 USER MOD Single : B 320 GLN : amide:sc= -0.948 X(o=-0.95,f=-0.97) USER MOD Single : B 323 GLN : amide:sc= -1.4 K(o=-1.4,f=-4.2!) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN :FLIP amide:sc= -0.303 F(o=-1.2,f=-0.3) USER MOD Single : B 331 THR OG1 : rot 180:sc= 0 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 338 CYS SG : rot -76:sc= -0.68! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -35.285 -36.735 245.780 1.00 1.00 N ATOM 2 CA GLY A 169 -34.756 -35.682 246.691 1.00 1.00 C ATOM 3 C GLY A 169 -35.843 -34.651 246.962 1.00 1.00 C ATOM 4 O GLY A 169 -37.033 -34.940 246.829 1.00 1.00 O ATOM 0 HA2 GLY A 169 -34.423 -36.130 247.627 1.00 1.00 H new ATOM 0 HA3 GLY A 169 -33.887 -35.201 246.242 1.00 1.00 H new ATOM 10 N SER A 170 -35.430 -33.449 247.347 1.00 1.00 N ATOM 11 CA SER A 170 -36.381 -32.383 247.644 1.00 1.00 C ATOM 12 C SER A 170 -37.483 -32.331 246.578 1.00 1.00 C ATOM 13 O SER A 170 -37.287 -32.783 245.449 1.00 1.00 O ATOM 14 CB SER A 170 -35.644 -31.032 247.722 1.00 1.00 C ATOM 15 OG SER A 170 -35.403 -30.715 249.085 1.00 1.00 O ATOM 0 H SER A 170 -34.450 -33.189 247.460 1.00 1.00 H new ATOM 0 HA SER A 170 -36.849 -32.588 248.607 1.00 1.00 H new ATOM 0 HB2 SER A 170 -34.702 -31.085 247.176 1.00 1.00 H new ATOM 0 HB3 SER A 170 -36.241 -30.250 247.253 1.00 1.00 H new ATOM 0 HG SER A 170 -35.729 -29.810 249.273 1.00 1.00 H new ATOM 21 N PRO A 171 -38.626 -31.785 246.912 1.00 1.00 N ATOM 22 CA PRO A 171 -39.766 -31.665 245.961 1.00 1.00 C ATOM 23 C PRO A 171 -39.465 -30.667 244.845 1.00 1.00 C ATOM 24 O PRO A 171 -39.495 -31.012 243.664 1.00 1.00 O ATOM 25 CB PRO A 171 -40.932 -31.188 246.847 1.00 1.00 C ATOM 26 CG PRO A 171 -40.282 -30.501 248.005 1.00 1.00 C ATOM 27 CD PRO A 171 -38.954 -31.222 248.233 1.00 1.00 C ATOM 0 HA PRO A 171 -39.984 -32.602 245.448 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -41.589 -30.509 246.303 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -41.544 -32.026 247.179 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.120 -29.445 247.791 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -40.912 -30.554 248.893 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -38.181 -30.536 248.578 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.047 -32.003 248.988 1.00 1.00 H new ATOM 35 N GLU A 172 -39.181 -29.422 245.227 1.00 1.00 N ATOM 36 CA GLU A 172 -38.887 -28.378 244.248 1.00 1.00 C ATOM 37 C GLU A 172 -37.786 -27.456 244.757 1.00 1.00 C ATOM 38 O GLU A 172 -36.966 -26.962 243.984 1.00 1.00 O ATOM 39 CB GLU A 172 -40.150 -27.549 243.992 1.00 1.00 C ATOM 40 CG GLU A 172 -41.282 -28.479 243.537 1.00 1.00 C ATOM 41 CD GLU A 172 -42.537 -27.674 243.212 1.00 1.00 C ATOM 42 OE1 GLU A 172 -42.466 -26.459 243.258 1.00 1.00 O ATOM 43 OE2 GLU A 172 -43.550 -28.289 242.920 1.00 1.00 O ATOM 0 H GLU A 172 -39.149 -29.114 246.199 1.00 1.00 H new ATOM 0 HA GLU A 172 -38.553 -28.854 243.326 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -40.441 -27.019 244.899 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -39.955 -26.794 243.230 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -40.967 -29.043 242.659 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -41.501 -29.205 244.320 1.00 1.00 H new ATOM 50 N GLU A 173 -37.791 -27.210 246.069 1.00 1.00 N ATOM 51 CA GLU A 173 -36.808 -26.322 246.699 1.00 1.00 C ATOM 52 C GLU A 173 -36.162 -27.016 247.895 1.00 1.00 C ATOM 53 O GLU A 173 -36.732 -27.939 248.478 1.00 1.00 O ATOM 54 CB GLU A 173 -37.501 -25.001 247.162 1.00 1.00 C ATOM 55 CG GLU A 173 -38.989 -25.029 246.791 1.00 1.00 C ATOM 56 CD GLU A 173 -39.700 -26.118 247.588 1.00 1.00 C ATOM 57 OE1 GLU A 173 -39.135 -26.564 248.575 1.00 1.00 O ATOM 58 OE2 GLU A 173 -40.792 -26.494 247.199 1.00 1.00 O ATOM 0 H GLU A 173 -38.466 -27.614 246.718 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.034 -26.082 245.970 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -37.389 -24.881 248.240 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -37.017 -24.144 246.694 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.443 -24.060 246.997 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.103 -25.214 245.723 1.00 1.00 H new ATOM 65 N THR A 174 -34.965 -26.561 248.254 1.00 1.00 N ATOM 66 CA THR A 174 -34.239 -27.132 249.387 1.00 1.00 C ATOM 67 C THR A 174 -33.620 -26.032 250.255 1.00 1.00 C ATOM 68 O THR A 174 -33.287 -24.964 249.747 1.00 1.00 O ATOM 69 CB THR A 174 -33.129 -28.039 248.866 1.00 1.00 C ATOM 70 OG1 THR A 174 -32.677 -28.830 249.944 1.00 1.00 O ATOM 71 CG2 THR A 174 -31.964 -27.228 248.298 1.00 1.00 C ATOM 0 H THR A 174 -34.477 -25.801 247.779 1.00 1.00 H new ATOM 0 HA THR A 174 -34.942 -27.701 249.996 1.00 1.00 H new ATOM 0 HB THR A 174 -33.519 -28.660 248.059 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.463 -29.730 249.622 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.191 -27.906 247.936 1.00 1.00 H new ATOM 0 HG22 THR A 174 -32.319 -26.609 247.474 1.00 1.00 H new ATOM 0 HG23 THR A 174 -31.550 -26.590 249.079 1.00 1.00 H new ATOM 79 N LEU A 175 -33.434 -26.286 251.543 1.00 1.00 N ATOM 80 CA LEU A 175 -32.824 -25.292 252.419 1.00 1.00 C ATOM 81 C LEU A 175 -31.325 -25.525 252.478 1.00 1.00 C ATOM 82 O LEU A 175 -30.881 -26.661 252.458 1.00 1.00 O ATOM 83 CB LEU A 175 -33.424 -25.408 253.813 1.00 1.00 C ATOM 84 CG LEU A 175 -34.827 -24.795 253.818 1.00 1.00 C ATOM 85 CD1 LEU A 175 -35.771 -25.615 252.925 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.357 -24.775 255.252 1.00 1.00 C ATOM 0 H LEU A 175 -33.692 -27.160 252.001 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.016 -24.292 252.030 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -33.472 -26.455 254.114 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -32.790 -24.897 254.537 1.00 1.00 H new ATOM 0 HG LEU A 175 -34.778 -23.778 253.428 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -36.765 -25.167 252.938 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.390 -25.623 251.904 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -35.829 -26.637 253.299 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.356 -24.340 255.265 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -35.400 -25.793 255.638 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -34.693 -24.178 255.877 1.00 1.00 H new ATOM 98 N VAL A 176 -30.550 -24.445 252.544 1.00 1.00 N ATOM 99 CA VAL A 176 -29.087 -24.542 252.597 1.00 1.00 C ATOM 100 C VAL A 176 -28.570 -23.754 253.790 1.00 1.00 C ATOM 101 O VAL A 176 -29.356 -23.151 254.506 1.00 1.00 O ATOM 102 CB VAL A 176 -28.478 -23.987 251.309 1.00 1.00 C ATOM 103 CG1 VAL A 176 -28.894 -24.868 250.105 1.00 1.00 C ATOM 104 CG2 VAL A 176 -28.971 -22.547 251.105 1.00 1.00 C ATOM 0 H VAL A 176 -30.908 -23.490 252.562 1.00 1.00 H new ATOM 0 HA VAL A 176 -28.801 -25.589 252.701 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.391 -23.993 251.384 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.456 -24.466 249.191 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.539 -25.887 250.260 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -29.980 -24.872 250.015 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -28.542 -22.142 250.188 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.058 -22.542 251.030 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -28.663 -21.934 251.952 1.00 1.00 H new ATOM 114 N ILE A 177 -27.254 -23.790 254.018 1.00 1.00 N ATOM 115 CA ILE A 177 -26.636 -23.092 255.145 1.00 1.00 C ATOM 116 C ILE A 177 -25.233 -22.614 254.762 1.00 1.00 C ATOM 117 O ILE A 177 -24.586 -23.215 253.915 1.00 1.00 O ATOM 118 CB ILE A 177 -26.545 -24.034 256.345 1.00 1.00 C ATOM 119 CG1 ILE A 177 -27.958 -24.509 256.721 1.00 1.00 C ATOM 120 CG2 ILE A 177 -25.921 -23.273 257.526 1.00 1.00 C ATOM 121 CD1 ILE A 177 -27.891 -25.436 257.929 1.00 1.00 C ATOM 0 H ILE A 177 -26.593 -24.300 253.431 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.248 -22.228 255.405 1.00 1.00 H new ATOM 0 HB ILE A 177 -25.928 -24.898 256.100 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -28.592 -23.651 256.945 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.412 -25.029 255.878 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -25.851 -23.935 258.389 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -24.924 -22.928 257.251 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -26.545 -22.415 257.777 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -28.896 -25.768 258.189 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.273 -26.302 257.690 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -27.455 -24.902 258.774 1.00 1.00 H new ATOM 133 N ALA A 178 -24.768 -21.536 255.398 1.00 1.00 N ATOM 134 CA ALA A 178 -23.434 -20.992 255.113 1.00 1.00 C ATOM 135 C ALA A 178 -22.350 -21.778 255.852 1.00 1.00 C ATOM 136 O ALA A 178 -22.464 -22.017 257.052 1.00 1.00 O ATOM 137 CB ALA A 178 -23.387 -19.531 255.550 1.00 1.00 C ATOM 0 H ALA A 178 -25.290 -21.024 256.109 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.246 -21.073 254.042 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.399 -19.120 255.341 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.139 -18.963 255.002 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.589 -19.464 256.619 1.00 1.00 H new ATOM 143 N LEU A 179 -21.306 -22.195 255.137 1.00 1.00 N ATOM 144 CA LEU A 179 -20.250 -22.963 255.746 1.00 1.00 C ATOM 145 C LEU A 179 -19.331 -22.057 256.550 1.00 1.00 C ATOM 146 O LEU A 179 -19.150 -22.243 257.751 1.00 1.00 O ATOM 147 CB LEU A 179 -19.487 -23.665 254.621 1.00 1.00 C ATOM 148 CG LEU A 179 -20.096 -25.040 254.307 1.00 1.00 C ATOM 149 CD1 LEU A 179 -19.901 -25.954 255.511 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.592 -24.969 253.933 1.00 1.00 C ATOM 0 H LEU A 179 -21.180 -22.009 254.142 1.00 1.00 H new ATOM 0 HA LEU A 179 -20.657 -23.700 256.438 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.504 -23.044 253.725 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -18.442 -23.784 254.907 1.00 1.00 H new ATOM 0 HG LEU A 179 -19.579 -25.437 253.433 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.330 -26.933 255.298 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -18.836 -26.062 255.717 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -20.397 -25.522 256.380 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -21.962 -25.972 253.723 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -22.155 -24.541 254.763 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -21.717 -24.344 253.049 1.00 1.00 H new ATOM 162 N TYR A 180 -18.760 -21.071 255.879 1.00 1.00 N ATOM 163 CA TYR A 180 -17.864 -20.126 256.538 1.00 1.00 C ATOM 164 C TYR A 180 -18.581 -18.806 256.759 1.00 1.00 C ATOM 165 O TYR A 180 -19.800 -18.714 256.602 1.00 1.00 O ATOM 166 CB TYR A 180 -16.618 -19.893 255.682 1.00 1.00 C ATOM 167 CG TYR A 180 -15.974 -21.221 255.376 1.00 1.00 C ATOM 168 CD1 TYR A 180 -16.606 -22.094 254.499 1.00 1.00 C ATOM 169 CD2 TYR A 180 -14.757 -21.584 255.971 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.042 -23.332 254.210 1.00 1.00 C ATOM 171 CE2 TYR A 180 -14.179 -22.827 255.677 1.00 1.00 C ATOM 172 CZ TYR A 180 -14.823 -23.707 254.799 1.00 1.00 C ATOM 173 OH TYR A 180 -14.247 -24.926 254.499 1.00 1.00 O ATOM 0 H TYR A 180 -18.898 -20.901 254.883 1.00 1.00 H new ATOM 0 HA TYR A 180 -17.562 -20.542 257.499 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -16.887 -19.384 254.757 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -15.916 -19.247 256.209 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -17.541 -21.809 254.039 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -14.266 -20.907 256.654 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -16.542 -24.007 253.531 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -13.238 -23.105 256.127 1.00 1.00 H new ATOM 0 HH TYR A 180 -14.313 -25.091 253.535 1.00 1.00 H new ATOM 183 N ASP A 181 -17.819 -17.787 257.131 1.00 1.00 N ATOM 184 CA ASP A 181 -18.385 -16.462 257.380 1.00 1.00 C ATOM 185 C ASP A 181 -18.258 -15.579 256.143 1.00 1.00 C ATOM 186 O ASP A 181 -17.503 -14.606 256.140 1.00 1.00 O ATOM 187 CB ASP A 181 -17.659 -15.807 258.556 1.00 1.00 C ATOM 188 CG ASP A 181 -18.338 -14.491 258.915 1.00 1.00 C ATOM 189 OD1 ASP A 181 -19.550 -14.492 259.052 1.00 1.00 O ATOM 190 OD2 ASP A 181 -17.638 -13.502 259.046 1.00 1.00 O ATOM 0 H ASP A 181 -16.810 -17.848 257.268 1.00 1.00 H new ATOM 0 HA ASP A 181 -19.443 -16.575 257.618 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -17.665 -16.476 259.417 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -16.615 -15.629 258.297 1.00 1.00 H new ATOM 195 N TYR A 182 -19.008 -15.915 255.098 1.00 1.00 N ATOM 196 CA TYR A 182 -18.976 -15.135 253.869 1.00 1.00 C ATOM 197 C TYR A 182 -19.406 -13.700 254.151 1.00 1.00 C ATOM 198 O TYR A 182 -20.054 -13.423 255.159 1.00 1.00 O ATOM 199 CB TYR A 182 -19.918 -15.757 252.833 1.00 1.00 C ATOM 200 CG TYR A 182 -20.037 -14.845 251.633 1.00 1.00 C ATOM 201 CD1 TYR A 182 -19.119 -14.950 250.583 1.00 1.00 C ATOM 202 CD2 TYR A 182 -21.060 -13.888 251.579 1.00 1.00 C ATOM 203 CE1 TYR A 182 -19.223 -14.097 249.477 1.00 1.00 C ATOM 204 CE2 TYR A 182 -21.164 -13.039 250.473 1.00 1.00 C ATOM 205 CZ TYR A 182 -20.246 -13.142 249.423 1.00 1.00 C ATOM 206 OH TYR A 182 -20.346 -12.301 248.334 1.00 1.00 O ATOM 0 H TYR A 182 -19.640 -16.716 255.078 1.00 1.00 H new ATOM 0 HA TYR A 182 -17.958 -15.135 253.478 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -19.540 -16.732 252.524 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.901 -15.921 253.275 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -18.331 -15.688 250.625 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -21.767 -13.807 252.391 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -18.514 -14.176 248.666 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -21.954 -12.303 250.430 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.760 -12.781 247.587 1.00 1.00 H new ATOM 216 N GLN A 183 -19.044 -12.791 253.248 1.00 1.00 N ATOM 217 CA GLN A 183 -19.400 -11.381 253.399 1.00 1.00 C ATOM 218 C GLN A 183 -19.854 -10.804 252.065 1.00 1.00 C ATOM 219 O GLN A 183 -19.377 -11.206 251.003 1.00 1.00 O ATOM 220 CB GLN A 183 -18.192 -10.593 253.910 1.00 1.00 C ATOM 221 CG GLN A 183 -18.588 -9.134 254.135 1.00 1.00 C ATOM 222 CD GLN A 183 -17.449 -8.385 254.821 1.00 1.00 C ATOM 223 OE1 GLN A 183 -16.543 -9.005 255.379 1.00 1.00 O ATOM 224 NE2 GLN A 183 -17.442 -7.080 254.813 1.00 1.00 N ATOM 0 H GLN A 183 -18.507 -13.004 252.407 1.00 1.00 H new ATOM 0 HA GLN A 183 -20.217 -11.303 254.116 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -17.828 -11.029 254.840 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -17.376 -10.652 253.190 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -18.823 -8.661 253.182 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -19.489 -9.083 254.747 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -18.194 -6.569 254.350 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -16.685 -6.571 255.270 1.00 1.00 H new ATOM 233 N THR A 184 -20.781 -9.858 252.132 1.00 1.00 N ATOM 234 CA THR A 184 -21.308 -9.221 250.930 1.00 1.00 C ATOM 235 C THR A 184 -20.314 -8.222 250.355 1.00 1.00 C ATOM 236 O THR A 184 -19.773 -7.383 251.076 1.00 1.00 O ATOM 237 CB THR A 184 -22.611 -8.496 251.251 1.00 1.00 C ATOM 238 OG1 THR A 184 -23.547 -9.427 251.753 1.00 1.00 O ATOM 239 CG2 THR A 184 -23.163 -7.846 249.986 1.00 1.00 C ATOM 0 H THR A 184 -21.184 -9.514 253.004 1.00 1.00 H new ATOM 0 HA THR A 184 -21.488 -10.002 250.192 1.00 1.00 H new ATOM 0 HB THR A 184 -22.425 -7.723 251.997 1.00 1.00 H new ATOM 0 HG1 THR A 184 -23.366 -10.311 251.371 1.00 1.00 H new ATOM 0 HG21 THR A 184 -24.094 -7.329 250.219 1.00 1.00 H new ATOM 0 HG22 THR A 184 -22.438 -7.131 249.598 1.00 1.00 H new ATOM 0 HG23 THR A 184 -23.352 -8.613 249.235 1.00 1.00 H new ATOM 247 N ASN A 185 -20.088 -8.308 249.044 1.00 1.00 N ATOM 248 CA ASN A 185 -19.166 -7.397 248.366 1.00 1.00 C ATOM 249 C ASN A 185 -19.944 -6.391 247.536 1.00 1.00 C ATOM 250 O ASN A 185 -19.361 -5.539 246.865 1.00 1.00 O ATOM 251 CB ASN A 185 -18.221 -8.183 247.457 1.00 1.00 C ATOM 252 CG ASN A 185 -19.017 -8.914 246.379 1.00 1.00 C ATOM 253 OD1 ASN A 185 -19.956 -9.753 246.724 1.00 1.00 O flip ATOM 254 ND2 ASN A 185 -18.778 -8.712 245.188 1.00 1.00 N flip ATOM 0 H ASN A 185 -20.528 -8.996 248.433 1.00 1.00 H new ATOM 0 HA ASN A 185 -18.582 -6.869 249.120 1.00 1.00 H new ATOM 0 HB2 ASN A 185 -17.503 -7.506 246.994 1.00 1.00 H new ATOM 0 HB3 ASN A 185 -17.649 -8.900 248.047 1.00 1.00 H new ATOM 0 HD21 ASN A 185 -18.044 -8.056 244.919 1.00 1.00 H new ATOM 0 HD22 ASN A 185 -19.314 -9.200 244.470 1.00 1.00 H new ATOM 261 N ASP A 186 -21.269 -6.485 247.593 1.00 1.00 N ATOM 262 CA ASP A 186 -22.113 -5.562 246.845 1.00 1.00 C ATOM 263 C ASP A 186 -23.559 -5.611 247.355 1.00 1.00 C ATOM 264 O ASP A 186 -24.003 -6.623 247.889 1.00 1.00 O ATOM 265 CB ASP A 186 -22.059 -5.896 245.338 1.00 1.00 C ATOM 266 CG ASP A 186 -21.834 -7.389 245.146 1.00 1.00 C ATOM 267 OD1 ASP A 186 -22.276 -8.144 245.993 1.00 1.00 O ATOM 268 OD2 ASP A 186 -21.221 -7.754 244.156 1.00 1.00 O ATOM 0 H ASP A 186 -21.775 -7.181 248.141 1.00 1.00 H new ATOM 0 HA ASP A 186 -21.736 -4.550 246.994 1.00 1.00 H new ATOM 0 HB2 ASP A 186 -22.989 -5.595 244.856 1.00 1.00 H new ATOM 0 HB3 ASP A 186 -21.256 -5.334 244.861 1.00 1.00 H new ATOM 273 N PRO A 187 -24.297 -4.540 247.192 1.00 1.00 N ATOM 274 CA PRO A 187 -25.721 -4.465 247.646 1.00 1.00 C ATOM 275 C PRO A 187 -26.616 -5.459 246.902 1.00 1.00 C ATOM 276 O PRO A 187 -27.719 -5.771 247.352 1.00 1.00 O ATOM 277 CB PRO A 187 -26.127 -3.006 247.344 1.00 1.00 C ATOM 278 CG PRO A 187 -25.171 -2.547 246.287 1.00 1.00 C ATOM 279 CD PRO A 187 -23.862 -3.278 246.563 1.00 1.00 C ATOM 0 HA PRO A 187 -25.832 -4.727 248.698 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -27.158 -2.948 246.995 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -26.057 -2.384 248.236 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -25.547 -2.782 245.291 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -25.032 -1.467 246.329 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -23.302 -3.459 245.645 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -23.213 -2.703 247.224 1.00 1.00 H new ATOM 287 N GLN A 188 -26.137 -5.945 245.763 1.00 1.00 N ATOM 288 CA GLN A 188 -26.911 -6.889 244.964 1.00 1.00 C ATOM 289 C GLN A 188 -27.482 -7.982 245.846 1.00 1.00 C ATOM 290 O GLN A 188 -28.606 -8.442 245.638 1.00 1.00 O ATOM 291 CB GLN A 188 -26.021 -7.534 243.912 1.00 1.00 C ATOM 292 CG GLN A 188 -25.450 -6.442 243.008 1.00 1.00 C ATOM 293 CD GLN A 188 -24.419 -7.026 242.052 1.00 1.00 C ATOM 294 OE1 GLN A 188 -23.344 -7.447 242.482 1.00 1.00 O ATOM 295 NE2 GLN A 188 -24.681 -7.076 240.774 1.00 1.00 N ATOM 0 H GLN A 188 -25.225 -5.704 245.374 1.00 1.00 H new ATOM 0 HA GLN A 188 -27.722 -6.342 244.483 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -25.213 -8.088 244.390 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -26.593 -8.250 243.322 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -26.255 -5.973 242.442 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -24.991 -5.662 243.615 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -25.572 -6.726 240.422 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -23.994 -7.465 240.127 1.00 1.00 H new ATOM 304 N GLU A 189 -26.693 -8.401 246.833 1.00 1.00 N ATOM 305 CA GLU A 189 -27.117 -9.448 247.751 1.00 1.00 C ATOM 306 C GLU A 189 -26.848 -9.052 249.189 1.00 1.00 C ATOM 307 O GLU A 189 -26.370 -7.951 249.470 1.00 1.00 O ATOM 308 CB GLU A 189 -26.395 -10.755 247.433 1.00 1.00 C ATOM 309 CG GLU A 189 -24.890 -10.550 247.594 1.00 1.00 C ATOM 310 CD GLU A 189 -24.141 -11.797 247.145 1.00 1.00 C ATOM 311 OE1 GLU A 189 -24.119 -12.054 245.952 1.00 1.00 O ATOM 312 OE2 GLU A 189 -23.603 -12.481 248.001 1.00 1.00 O ATOM 0 H GLU A 189 -25.760 -8.031 247.015 1.00 1.00 H new ATOM 0 HA GLU A 189 -28.190 -9.590 247.626 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -26.740 -11.546 248.099 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -26.624 -11.073 246.416 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -24.567 -9.691 247.006 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -24.654 -10.330 248.635 1.00 1.00 H new ATOM 319 N LEU A 190 -27.167 -9.961 250.100 1.00 1.00 N ATOM 320 CA LEU A 190 -26.966 -9.713 251.524 1.00 1.00 C ATOM 321 C LEU A 190 -25.821 -10.566 252.051 1.00 1.00 C ATOM 322 O LEU A 190 -25.310 -11.438 251.350 1.00 1.00 O ATOM 323 CB LEU A 190 -28.255 -10.019 252.311 1.00 1.00 C ATOM 324 CG LEU A 190 -28.967 -11.288 251.773 1.00 1.00 C ATOM 325 CD1 LEU A 190 -29.398 -12.228 252.915 1.00 1.00 C ATOM 326 CD2 LEU A 190 -30.231 -10.912 250.988 1.00 1.00 C ATOM 0 H LEU A 190 -27.565 -10.874 249.881 1.00 1.00 H new ATOM 0 HA LEU A 190 -26.715 -8.661 251.659 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.014 -10.156 253.365 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -28.932 -9.167 252.247 1.00 1.00 H new ATOM 0 HG LEU A 190 -28.247 -11.794 251.129 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -29.893 -13.105 252.497 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.520 -12.541 253.479 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -30.087 -11.704 253.577 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.714 -11.817 250.620 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.918 -10.374 251.641 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.960 -10.277 250.144 1.00 1.00 H new ATOM 338 N ALA A 191 -25.417 -10.293 253.289 1.00 1.00 N ATOM 339 CA ALA A 191 -24.314 -11.024 253.915 1.00 1.00 C ATOM 340 C ALA A 191 -24.810 -12.297 254.595 1.00 1.00 C ATOM 341 O ALA A 191 -26.007 -12.470 254.828 1.00 1.00 O ATOM 342 CB ALA A 191 -23.614 -10.137 254.940 1.00 1.00 C ATOM 0 H ALA A 191 -25.834 -9.573 253.879 1.00 1.00 H new ATOM 0 HA ALA A 191 -23.610 -11.304 253.131 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -22.795 -10.690 255.400 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -23.220 -9.250 254.445 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -24.326 -9.837 255.709 1.00 1.00 H new ATOM 348 N LEU A 192 -23.871 -13.196 254.894 1.00 1.00 N ATOM 349 CA LEU A 192 -24.193 -14.475 255.525 1.00 1.00 C ATOM 350 C LEU A 192 -23.336 -14.680 256.769 1.00 1.00 C ATOM 351 O LEU A 192 -22.658 -13.761 257.229 1.00 1.00 O ATOM 352 CB LEU A 192 -23.943 -15.623 254.531 1.00 1.00 C ATOM 353 CG LEU A 192 -24.485 -15.255 253.129 1.00 1.00 C ATOM 354 CD1 LEU A 192 -23.841 -16.148 252.065 1.00 1.00 C ATOM 355 CD2 LEU A 192 -26.008 -15.462 253.079 1.00 1.00 C ATOM 0 H LEU A 192 -22.877 -13.060 254.708 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.244 -14.469 255.816 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.875 -15.833 254.471 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.427 -16.532 254.887 1.00 1.00 H new ATOM 0 HG LEU A 192 -24.245 -14.210 252.934 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -24.229 -15.881 251.082 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -22.760 -16.008 252.078 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.075 -17.192 252.276 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -26.378 -15.200 252.088 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.240 -16.506 253.289 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -26.486 -14.827 253.825 1.00 1.00 H new ATOM 367 N ARG A 193 -23.379 -15.892 257.312 1.00 1.00 N ATOM 368 CA ARG A 193 -22.621 -16.214 258.499 1.00 1.00 C ATOM 369 C ARG A 193 -22.753 -17.697 258.811 1.00 1.00 C ATOM 370 O ARG A 193 -23.851 -18.257 258.817 1.00 1.00 O ATOM 371 CB ARG A 193 -23.118 -15.367 259.676 1.00 1.00 C ATOM 372 CG ARG A 193 -24.618 -15.551 259.848 1.00 1.00 C ATOM 373 CD ARG A 193 -25.120 -14.640 260.968 1.00 1.00 C ATOM 374 NE ARG A 193 -26.564 -14.793 261.132 1.00 1.00 N ATOM 375 CZ ARG A 193 -27.429 -14.022 260.470 1.00 1.00 C ATOM 376 NH1 ARG A 193 -26.996 -13.108 259.645 1.00 1.00 N ATOM 377 NH2 ARG A 193 -28.713 -14.192 260.637 1.00 1.00 N ATOM 0 H ARG A 193 -23.934 -16.664 256.942 1.00 1.00 H new ATOM 0 HA ARG A 193 -21.568 -15.990 258.329 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -22.600 -15.658 260.590 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -22.889 -14.316 259.501 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -25.133 -15.317 258.916 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -24.843 -16.591 260.083 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -24.612 -14.885 261.901 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -24.880 -13.602 260.738 1.00 1.00 H new ATOM 0 HE ARG A 193 -26.920 -15.507 261.768 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -25.994 -12.981 259.505 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -27.660 -12.520 259.141 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -29.054 -14.913 261.273 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -29.375 -13.603 260.132 1.00 1.00 H new ATOM 391 N CYS A 194 -21.618 -18.324 259.070 1.00 1.00 N ATOM 392 CA CYS A 194 -21.594 -19.746 259.398 1.00 1.00 C ATOM 393 C CYS A 194 -22.641 -20.042 260.453 1.00 1.00 C ATOM 394 O CYS A 194 -22.341 -19.882 261.634 1.00 1.00 O ATOM 395 CB CYS A 194 -20.234 -20.144 259.981 1.00 1.00 C ATOM 396 SG CYS A 194 -19.765 -18.952 261.267 1.00 1.00 S ATOM 0 H CYS A 194 -20.702 -17.876 259.061 1.00 1.00 H new ATOM 0 HA CYS A 194 -21.788 -20.304 258.482 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -20.285 -21.149 260.400 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -19.480 -20.165 259.195 1.00 1.00 H new ATOM 0 HG CYS A 194 -20.757 -18.791 262.092 1.00 1.00 H new ATOM 402 N ASP A 195 -23.843 -20.462 260.001 1.00 1.00 N ATOM 403 CA ASP A 195 -24.994 -20.803 260.881 1.00 1.00 C ATOM 404 C ASP A 195 -26.265 -20.084 260.418 1.00 1.00 C ATOM 405 O ASP A 195 -27.201 -19.897 261.196 1.00 1.00 O ATOM 406 CB ASP A 195 -24.716 -20.439 262.348 1.00 1.00 C ATOM 407 CG ASP A 195 -25.911 -20.751 263.240 1.00 1.00 C ATOM 408 OD1 ASP A 195 -26.293 -21.908 263.310 1.00 1.00 O ATOM 409 OD2 ASP A 195 -26.421 -19.826 263.851 1.00 1.00 O ATOM 0 H ASP A 195 -24.048 -20.576 259.008 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.138 -21.881 260.811 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -23.844 -20.990 262.701 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -24.474 -19.379 262.421 1.00 1.00 H new ATOM 414 N GLU A 196 -26.303 -19.682 259.148 1.00 1.00 N ATOM 415 CA GLU A 196 -27.468 -18.988 258.602 1.00 1.00 C ATOM 416 C GLU A 196 -28.087 -19.812 257.482 1.00 1.00 C ATOM 417 O GLU A 196 -27.495 -19.983 256.417 1.00 1.00 O ATOM 418 CB GLU A 196 -27.037 -17.591 258.079 1.00 1.00 C ATOM 419 CG GLU A 196 -27.866 -16.491 258.744 1.00 1.00 C ATOM 420 CD GLU A 196 -29.348 -16.722 258.464 1.00 1.00 C ATOM 421 OE1 GLU A 196 -29.647 -17.435 257.521 1.00 1.00 O ATOM 422 OE2 GLU A 196 -30.161 -16.192 259.204 1.00 1.00 O ATOM 0 H GLU A 196 -25.544 -19.824 258.481 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.215 -18.858 259.385 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -25.978 -17.430 258.283 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -27.163 -17.546 256.997 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -27.686 -16.486 259.819 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -27.563 -15.515 258.366 1.00 1.00 H new ATOM 429 N GLU A 197 -29.290 -20.318 257.739 1.00 1.00 N ATOM 430 CA GLU A 197 -30.004 -21.122 256.757 1.00 1.00 C ATOM 431 C GLU A 197 -30.936 -20.255 255.918 1.00 1.00 C ATOM 432 O GLU A 197 -31.488 -19.258 256.392 1.00 1.00 O ATOM 433 CB GLU A 197 -30.815 -22.214 257.462 1.00 1.00 C ATOM 434 CG GLU A 197 -31.955 -21.573 258.221 1.00 1.00 C ATOM 435 CD GLU A 197 -32.727 -22.619 259.012 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.092 -23.508 259.556 1.00 1.00 O ATOM 437 OE2 GLU A 197 -33.941 -22.517 259.065 1.00 1.00 O ATOM 0 H GLU A 197 -29.789 -20.185 258.619 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.269 -21.583 256.097 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.202 -22.925 256.732 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.177 -22.774 258.145 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.566 -20.812 258.897 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.625 -21.069 257.524 1.00 1.00 H new ATOM 444 N TYR A 198 -31.123 -20.665 254.678 1.00 1.00 N ATOM 445 CA TYR A 198 -32.003 -19.963 253.762 1.00 1.00 C ATOM 446 C TYR A 198 -32.748 -20.965 252.909 1.00 1.00 C ATOM 447 O TYR A 198 -32.925 -22.113 253.315 1.00 1.00 O ATOM 448 CB TYR A 198 -31.212 -19.040 252.861 1.00 1.00 C ATOM 449 CG TYR A 198 -30.339 -18.131 253.689 1.00 1.00 C ATOM 450 CD1 TYR A 198 -30.896 -17.006 254.302 1.00 1.00 C ATOM 451 CD2 TYR A 198 -28.977 -18.405 253.837 1.00 1.00 C ATOM 452 CE1 TYR A 198 -30.097 -16.154 255.069 1.00 1.00 C ATOM 453 CE2 TYR A 198 -28.173 -17.553 254.604 1.00 1.00 C ATOM 454 CZ TYR A 198 -28.734 -16.427 255.221 1.00 1.00 C ATOM 455 OH TYR A 198 -27.948 -15.592 255.991 1.00 1.00 O ATOM 0 H TYR A 198 -30.673 -21.489 254.279 1.00 1.00 H new ATOM 0 HA TYR A 198 -32.707 -19.370 254.346 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -30.596 -19.625 252.178 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -31.891 -18.447 252.249 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -31.948 -16.794 254.183 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -28.545 -19.273 253.361 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -30.531 -15.286 255.543 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -27.120 -17.764 254.720 1.00 1.00 H new ATOM 0 HH TYR A 198 -28.500 -14.872 256.361 1.00 1.00 H new ATOM 465 N TYR A 199 -33.181 -20.525 251.718 1.00 1.00 N ATOM 466 CA TYR A 199 -33.919 -21.406 250.784 1.00 1.00 C ATOM 467 C TYR A 199 -33.236 -21.402 249.428 1.00 1.00 C ATOM 468 O TYR A 199 -32.193 -20.773 249.267 1.00 1.00 O ATOM 469 CB TYR A 199 -35.366 -20.949 250.623 1.00 1.00 C ATOM 470 CG TYR A 199 -36.151 -21.275 251.861 1.00 1.00 C ATOM 471 CD1 TYR A 199 -36.071 -20.437 252.974 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.963 -22.408 251.890 1.00 1.00 C ATOM 473 CE1 TYR A 199 -36.803 -20.735 254.127 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.698 -22.712 253.036 1.00 1.00 C ATOM 475 CZ TYR A 199 -37.616 -21.875 254.161 1.00 1.00 C ATOM 476 OH TYR A 199 -38.334 -22.178 255.299 1.00 1.00 O ATOM 0 H TYR A 199 -33.038 -19.575 251.376 1.00 1.00 H new ATOM 0 HA TYR A 199 -33.919 -22.414 251.198 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.398 -19.876 250.435 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -35.816 -21.438 249.759 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -35.444 -19.558 252.945 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -37.023 -23.051 251.024 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -36.742 -20.088 254.989 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -38.328 -23.589 253.058 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.846 -23.001 255.153 1.00 1.00 H new ATOM 486 N LEU A 200 -33.834 -22.077 248.445 1.00 1.00 N ATOM 487 CA LEU A 200 -33.268 -22.105 247.099 1.00 1.00 C ATOM 488 C LEU A 200 -34.352 -21.756 246.090 1.00 1.00 C ATOM 489 O LEU A 200 -35.420 -22.368 246.067 1.00 1.00 O ATOM 490 CB LEU A 200 -32.670 -23.497 246.807 1.00 1.00 C ATOM 491 CG LEU A 200 -31.337 -23.366 246.070 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.713 -24.752 245.928 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.582 -22.759 244.688 1.00 1.00 C ATOM 0 H LEU A 200 -34.700 -22.605 248.555 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.467 -21.370 247.021 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.523 -24.039 247.741 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.368 -24.080 246.206 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.661 -22.719 246.628 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -29.761 -24.670 245.403 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.547 -25.179 246.917 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.385 -25.397 245.362 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.634 -22.664 244.159 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.251 -23.405 244.120 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.036 -21.774 244.798 1.00 1.00 H new ATOM 505 N LEU A 201 -34.070 -20.749 245.275 1.00 1.00 N ATOM 506 CA LEU A 201 -35.018 -20.286 244.264 1.00 1.00 C ATOM 507 C LEU A 201 -34.445 -20.481 242.865 1.00 1.00 C ATOM 508 O LEU A 201 -35.193 -20.694 241.914 1.00 1.00 O ATOM 509 CB LEU A 201 -35.337 -18.794 244.481 1.00 1.00 C ATOM 510 CG LEU A 201 -35.243 -18.441 245.981 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.400 -16.924 246.172 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.346 -19.174 246.771 1.00 1.00 C ATOM 0 H LEU A 201 -33.190 -20.234 245.292 1.00 1.00 H new ATOM 0 HA LEU A 201 -35.933 -20.871 244.359 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.641 -18.179 243.911 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.337 -18.571 244.109 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.268 -18.755 246.353 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.333 -16.682 247.233 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.609 -16.405 245.630 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.370 -16.607 245.788 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.269 -18.917 247.827 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.324 -18.874 246.395 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.226 -20.251 246.650 1.00 1.00 H new ATOM 524 N ASP A 202 -33.111 -20.409 242.722 1.00 1.00 N ATOM 525 CA ASP A 202 -32.500 -20.589 241.414 1.00 1.00 C ATOM 526 C ASP A 202 -31.244 -21.444 241.529 1.00 1.00 C ATOM 527 O ASP A 202 -30.137 -20.923 241.665 1.00 1.00 O ATOM 528 CB ASP A 202 -32.141 -19.226 240.843 1.00 1.00 C ATOM 529 CG ASP A 202 -31.759 -19.365 239.380 1.00 1.00 C ATOM 530 OD1 ASP A 202 -31.392 -20.458 238.989 1.00 1.00 O ATOM 531 OD2 ASP A 202 -31.838 -18.375 238.674 1.00 1.00 O ATOM 0 H ASP A 202 -32.456 -20.231 243.483 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.205 -21.094 240.754 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -32.986 -18.545 240.944 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.313 -18.793 241.405 1.00 1.00 H new ATOM 536 N SER A 203 -31.425 -22.764 241.471 1.00 1.00 N ATOM 537 CA SER A 203 -30.297 -23.691 241.569 1.00 1.00 C ATOM 538 C SER A 203 -29.688 -23.930 240.204 1.00 1.00 C ATOM 539 O SER A 203 -28.612 -24.515 240.078 1.00 1.00 O ATOM 540 CB SER A 203 -30.753 -25.020 242.176 1.00 1.00 C ATOM 541 OG SER A 203 -29.792 -26.026 241.882 1.00 1.00 O ATOM 0 H SER A 203 -32.334 -23.213 241.358 1.00 1.00 H new ATOM 0 HA SER A 203 -29.542 -23.246 242.217 1.00 1.00 H new ATOM 0 HB2 SER A 203 -30.872 -24.918 243.255 1.00 1.00 H new ATOM 0 HB3 SER A 203 -31.726 -25.302 241.774 1.00 1.00 H new ATOM 0 HG SER A 203 -29.001 -25.614 241.477 1.00 1.00 H new ATOM 547 N SER A 204 -30.382 -23.459 239.190 1.00 1.00 N ATOM 548 CA SER A 204 -29.911 -23.608 237.819 1.00 1.00 C ATOM 549 C SER A 204 -28.589 -22.874 237.639 1.00 1.00 C ATOM 550 O SER A 204 -27.730 -23.297 236.863 1.00 1.00 O ATOM 551 CB SER A 204 -30.947 -23.063 236.829 1.00 1.00 C ATOM 552 OG SER A 204 -31.066 -21.658 236.992 1.00 1.00 O ATOM 0 H SER A 204 -31.272 -22.970 239.283 1.00 1.00 H new ATOM 0 HA SER A 204 -29.763 -24.669 237.619 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.647 -23.297 235.807 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.912 -23.542 236.996 1.00 1.00 H new ATOM 0 HG SER A 204 -31.488 -21.463 237.855 1.00 1.00 H new ATOM 558 N GLU A 205 -28.430 -21.772 238.367 1.00 1.00 N ATOM 559 CA GLU A 205 -27.207 -20.985 238.287 1.00 1.00 C ATOM 560 C GLU A 205 -26.045 -21.777 238.861 1.00 1.00 C ATOM 561 O GLU A 205 -26.220 -22.564 239.785 1.00 1.00 O ATOM 562 CB GLU A 205 -27.371 -19.677 239.057 1.00 1.00 C ATOM 563 CG GLU A 205 -28.439 -18.818 238.381 1.00 1.00 C ATOM 564 CD GLU A 205 -27.984 -18.400 236.986 1.00 1.00 C ATOM 565 OE1 GLU A 205 -26.902 -17.849 236.877 1.00 1.00 O ATOM 566 OE2 GLU A 205 -28.726 -18.636 236.047 1.00 1.00 O ATOM 0 H GLU A 205 -29.129 -21.407 239.014 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.004 -20.756 237.241 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.655 -19.883 240.089 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.423 -19.140 239.088 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.373 -19.375 238.313 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.639 -17.933 238.985 1.00 1.00 H new ATOM 573 N ILE A 206 -24.863 -21.572 238.301 1.00 1.00 N ATOM 574 CA ILE A 206 -23.673 -22.287 238.760 1.00 1.00 C ATOM 575 C ILE A 206 -22.979 -21.526 239.879 1.00 1.00 C ATOM 576 O ILE A 206 -22.437 -22.128 240.803 1.00 1.00 O ATOM 577 CB ILE A 206 -22.702 -22.468 237.603 1.00 1.00 C ATOM 578 CG1 ILE A 206 -23.454 -23.009 236.385 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.601 -23.460 237.995 1.00 1.00 C ATOM 580 CD1 ILE A 206 -24.249 -24.267 236.757 1.00 1.00 C ATOM 0 H ILE A 206 -24.698 -20.922 237.533 1.00 1.00 H new ATOM 0 HA ILE A 206 -23.987 -23.260 239.139 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.252 -21.505 237.362 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -24.130 -22.246 236.000 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -22.747 -23.241 235.588 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -20.910 -23.584 237.161 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.060 -23.079 238.861 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.049 -24.423 238.241 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -24.777 -24.637 235.878 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -23.566 -25.035 237.120 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -24.970 -24.024 237.538 1.00 1.00 H new ATOM 592 N HIS A 207 -22.978 -20.203 239.774 1.00 1.00 N ATOM 593 CA HIS A 207 -22.317 -19.360 240.761 1.00 1.00 C ATOM 594 C HIS A 207 -23.137 -19.208 242.033 1.00 1.00 C ATOM 595 O HIS A 207 -22.987 -19.974 242.982 1.00 1.00 O ATOM 596 CB HIS A 207 -22.042 -17.973 240.141 1.00 1.00 C ATOM 597 CG HIS A 207 -23.072 -17.674 239.077 1.00 1.00 C ATOM 598 ND1 HIS A 207 -22.892 -18.102 237.775 1.00 1.00 N ATOM 599 CD2 HIS A 207 -24.286 -17.011 239.091 1.00 1.00 C ATOM 600 CE1 HIS A 207 -23.957 -17.707 237.063 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.837 -17.036 237.812 1.00 1.00 N ATOM 0 H HIS A 207 -23.428 -19.691 239.015 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.380 -19.842 241.040 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -22.072 -17.206 240.915 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -21.042 -17.950 239.708 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.735 -16.547 239.957 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -24.088 -17.907 236.010 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.723 -16.629 237.511 1.00 1.00 H new ATOM 609 N TRP A 208 -23.973 -18.188 242.059 1.00 1.00 N ATOM 610 CA TRP A 208 -24.781 -17.906 243.246 1.00 1.00 C ATOM 611 C TRP A 208 -26.152 -18.555 243.159 1.00 1.00 C ATOM 612 O TRP A 208 -26.771 -18.572 242.096 1.00 1.00 O ATOM 613 CB TRP A 208 -24.967 -16.400 243.414 1.00 1.00 C ATOM 614 CG TRP A 208 -23.640 -15.690 243.366 1.00 1.00 C ATOM 615 CD1 TRP A 208 -23.029 -15.248 242.252 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.773 -15.301 244.461 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.813 -14.694 242.592 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.619 -14.688 243.948 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.871 -15.441 245.824 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.602 -14.239 244.792 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.870 -14.992 246.666 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.745 -14.399 246.163 1.00 1.00 C ATOM 0 H TRP A 208 -24.115 -17.542 241.283 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.248 -18.320 244.102 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.617 -16.019 242.627 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.461 -16.193 244.363 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -23.428 -15.316 241.251 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -21.140 -14.333 241.916 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.747 -15.911 246.246 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.717 -13.774 244.384 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -21.978 -15.111 247.734 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.969 -14.056 246.832 1.00 1.00 H new ATOM 633 N TRP A 209 -26.641 -19.080 244.289 1.00 1.00 N ATOM 634 CA TRP A 209 -27.963 -19.711 244.305 1.00 1.00 C ATOM 635 C TRP A 209 -28.908 -18.885 245.119 1.00 1.00 C ATOM 636 O TRP A 209 -28.821 -18.908 246.349 1.00 1.00 O ATOM 637 CB TRP A 209 -27.873 -21.106 244.931 1.00 1.00 C ATOM 638 CG TRP A 209 -27.167 -22.042 244.008 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.245 -22.027 242.653 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.270 -23.133 244.351 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.453 -23.037 242.156 1.00 1.00 N ATOM 642 CE2 TRP A 209 -25.828 -23.739 243.156 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.798 -23.651 245.569 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -24.949 -24.815 243.162 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -24.909 -24.736 245.579 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.486 -25.314 244.379 1.00 1.00 C ATOM 0 H TRP A 209 -26.153 -19.081 245.185 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.322 -19.790 243.279 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.342 -21.052 245.882 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.874 -21.481 245.145 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.831 -21.338 242.063 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.344 -23.240 241.162 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.121 -23.212 246.501 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -24.627 -25.261 242.232 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.549 -25.127 246.519 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -23.800 -26.148 244.394 1.00 1.00 H new ATOM 657 N ARG A 210 -29.767 -18.101 244.436 1.00 1.00 N ATOM 658 CA ARG A 210 -30.706 -17.204 245.104 1.00 1.00 C ATOM 659 C ARG A 210 -31.132 -17.756 246.454 1.00 1.00 C ATOM 660 O ARG A 210 -31.029 -18.950 246.726 1.00 1.00 O ATOM 661 CB ARG A 210 -31.919 -16.964 244.172 1.00 1.00 C ATOM 662 CG ARG A 210 -31.928 -15.536 243.599 1.00 1.00 C ATOM 663 CD ARG A 210 -33.045 -15.441 242.552 1.00 1.00 C ATOM 664 NE ARG A 210 -33.098 -14.101 241.981 1.00 1.00 N ATOM 665 CZ ARG A 210 -33.784 -13.128 242.570 1.00 1.00 C ATOM 666 NH1 ARG A 210 -34.435 -13.368 243.677 1.00 1.00 N ATOM 667 NH2 ARG A 210 -33.804 -11.935 242.047 1.00 1.00 N ATOM 0 H ARG A 210 -29.822 -18.078 243.418 1.00 1.00 H new ATOM 0 HA ARG A 210 -30.218 -16.250 245.302 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.896 -17.684 243.354 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.842 -17.139 244.725 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -32.091 -14.809 244.395 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.964 -15.303 243.147 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -32.874 -16.173 241.762 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -34.003 -15.685 243.011 1.00 1.00 H new ATOM 0 HE ARG A 210 -32.599 -13.907 241.113 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -34.416 -14.301 244.088 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -34.962 -12.622 244.131 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -33.293 -11.748 241.185 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -34.331 -11.188 242.500 1.00 1.00 H new ATOM 681 N VAL A 211 -31.641 -16.882 247.283 1.00 1.00 N ATOM 682 CA VAL A 211 -32.073 -17.285 248.596 1.00 1.00 C ATOM 683 C VAL A 211 -33.260 -16.474 249.059 1.00 1.00 C ATOM 684 O VAL A 211 -33.420 -15.331 248.671 1.00 1.00 O ATOM 685 CB VAL A 211 -30.904 -17.069 249.545 1.00 1.00 C ATOM 686 CG1 VAL A 211 -29.701 -17.901 249.070 1.00 1.00 C ATOM 687 CG2 VAL A 211 -30.539 -15.578 249.600 1.00 1.00 C ATOM 0 H VAL A 211 -31.766 -15.892 247.074 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.381 -18.330 248.576 1.00 1.00 H new ATOM 0 HB VAL A 211 -31.185 -17.391 250.548 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -28.862 -17.748 249.749 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -29.971 -18.957 249.059 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.417 -17.589 248.065 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -29.701 -15.433 250.282 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -30.259 -15.235 248.604 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -31.397 -15.006 249.953 1.00 1.00 H new ATOM 697 N GLN A 212 -34.116 -17.092 249.873 1.00 1.00 N ATOM 698 CA GLN A 212 -35.306 -16.413 250.386 1.00 1.00 C ATOM 699 C GLN A 212 -35.356 -16.533 251.903 1.00 1.00 C ATOM 700 O GLN A 212 -36.074 -17.374 252.438 1.00 1.00 O ATOM 701 CB GLN A 212 -36.576 -17.024 249.783 1.00 1.00 C ATOM 702 CG GLN A 212 -37.793 -16.229 250.256 1.00 1.00 C ATOM 703 CD GLN A 212 -39.005 -16.609 249.417 1.00 1.00 C ATOM 704 OE1 GLN A 212 -39.496 -17.734 249.502 1.00 1.00 O ATOM 705 NE2 GLN A 212 -39.496 -15.737 248.579 1.00 1.00 N ATOM 0 H GLN A 212 -34.009 -18.056 250.190 1.00 1.00 H new ATOM 0 HA GLN A 212 -35.252 -15.361 250.104 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.519 -17.010 248.695 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.670 -18.067 250.084 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.988 -16.434 251.309 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -37.598 -15.160 250.170 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -39.085 -14.806 248.513 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -40.291 -15.987 247.990 1.00 1.00 H new ATOM 714 N ASP A 213 -34.585 -15.706 252.594 1.00 1.00 N ATOM 715 CA ASP A 213 -34.556 -15.765 254.050 1.00 1.00 C ATOM 716 C ASP A 213 -35.953 -15.578 254.627 1.00 1.00 C ATOM 717 O ASP A 213 -36.782 -14.864 254.066 1.00 1.00 O ATOM 718 CB ASP A 213 -33.617 -14.681 254.584 1.00 1.00 C ATOM 719 CG ASP A 213 -33.180 -15.001 256.012 1.00 1.00 C ATOM 720 OD1 ASP A 213 -32.832 -16.142 256.267 1.00 1.00 O ATOM 721 OD2 ASP A 213 -33.197 -14.095 256.827 1.00 1.00 O ATOM 0 H ASP A 213 -33.980 -14.997 252.180 1.00 1.00 H new ATOM 0 HA ASP A 213 -34.192 -16.746 254.355 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -32.741 -14.602 253.940 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -34.119 -13.714 254.560 1.00 1.00 H new ATOM 726 N LYS A 214 -36.206 -16.240 255.750 1.00 1.00 N ATOM 727 CA LYS A 214 -37.507 -16.158 256.394 1.00 1.00 C ATOM 728 C LYS A 214 -37.917 -14.697 256.558 1.00 1.00 C ATOM 729 O LYS A 214 -39.088 -14.347 256.410 1.00 1.00 O ATOM 730 CB LYS A 214 -37.456 -16.836 257.771 1.00 1.00 C ATOM 731 CG LYS A 214 -36.627 -18.141 257.686 1.00 1.00 C ATOM 732 CD LYS A 214 -35.189 -17.891 258.168 1.00 1.00 C ATOM 733 CE LYS A 214 -34.271 -18.993 257.637 1.00 1.00 C ATOM 734 NZ LYS A 214 -34.841 -20.319 258.004 1.00 1.00 N ATOM 0 H LYS A 214 -35.531 -16.835 256.229 1.00 1.00 H new ATOM 0 HA LYS A 214 -38.240 -16.669 255.770 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -37.013 -16.160 258.502 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -38.466 -17.059 258.114 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -37.092 -18.916 258.295 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -36.615 -18.506 256.659 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -34.843 -16.917 257.822 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -35.158 -17.871 259.257 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -34.173 -18.912 256.554 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -33.271 -18.884 258.056 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -34.261 -20.751 258.752 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -35.814 -20.195 258.348 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -34.846 -20.938 257.168 1.00 1.00 H new ATOM 748 N ASN A 215 -36.939 -13.853 256.868 1.00 1.00 N ATOM 749 CA ASN A 215 -37.199 -12.430 257.052 1.00 1.00 C ATOM 750 C ASN A 215 -37.486 -11.761 255.712 1.00 1.00 C ATOM 751 O ASN A 215 -37.994 -10.641 255.664 1.00 1.00 O ATOM 752 CB ASN A 215 -35.998 -11.756 257.711 1.00 1.00 C ATOM 753 CG ASN A 215 -35.672 -12.444 259.031 1.00 1.00 C ATOM 754 OD1 ASN A 215 -36.580 -13.177 259.615 1.00 1.00 O flip ATOM 755 ND2 ASN A 215 -34.562 -12.312 259.544 1.00 1.00 N flip ATOM 0 H ASN A 215 -35.965 -14.127 256.996 1.00 1.00 H new ATOM 0 HA ASN A 215 -38.072 -12.322 257.696 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -35.136 -11.801 257.046 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -36.213 -10.702 257.885 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -33.853 -11.739 259.086 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -34.350 -12.776 260.427 1.00 1.00 H new ATOM 762 N GLY A 216 -37.159 -12.459 254.624 1.00 1.00 N ATOM 763 CA GLY A 216 -37.382 -11.935 253.277 1.00 1.00 C ATOM 764 C GLY A 216 -36.127 -11.261 252.732 1.00 1.00 C ATOM 765 O GLY A 216 -36.208 -10.269 252.006 1.00 1.00 O ATOM 0 H GLY A 216 -36.739 -13.388 254.650 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -37.679 -12.747 252.613 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -38.204 -11.219 253.294 1.00 1.00 H new ATOM 769 N HIS A 217 -34.965 -11.811 253.076 1.00 1.00 N ATOM 770 CA HIS A 217 -33.694 -11.269 252.614 1.00 1.00 C ATOM 771 C HIS A 217 -33.200 -12.083 251.428 1.00 1.00 C ATOM 772 O HIS A 217 -32.627 -13.162 251.594 1.00 1.00 O ATOM 773 CB HIS A 217 -32.660 -11.319 253.744 1.00 1.00 C ATOM 774 CG HIS A 217 -33.210 -10.648 254.963 1.00 1.00 C ATOM 775 ND1 HIS A 217 -32.579 -10.730 256.194 1.00 1.00 N ATOM 776 CD2 HIS A 217 -34.310 -9.856 255.155 1.00 1.00 C ATOM 777 CE1 HIS A 217 -33.299 -10.002 257.065 1.00 1.00 C ATOM 778 NE2 HIS A 217 -34.365 -9.447 256.483 1.00 1.00 N ATOM 0 H HIS A 217 -34.880 -12.633 253.674 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.834 -10.231 252.311 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -32.405 -12.354 253.971 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -31.740 -10.826 253.430 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -35.026 -9.589 254.392 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -33.046 -9.881 258.108 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -35.069 -8.851 256.919 1.00 1.00 H new ATOM 786 N GLU A 218 -33.434 -11.563 250.227 1.00 1.00 N ATOM 787 CA GLU A 218 -33.025 -12.246 248.996 1.00 1.00 C ATOM 788 C GLU A 218 -31.674 -11.748 248.514 1.00 1.00 C ATOM 789 O GLU A 218 -31.538 -10.602 248.077 1.00 1.00 O ATOM 790 CB GLU A 218 -34.052 -11.989 247.908 1.00 1.00 C ATOM 791 CG GLU A 218 -35.416 -12.574 248.300 1.00 1.00 C ATOM 792 CD GLU A 218 -36.161 -11.621 249.232 1.00 1.00 C ATOM 793 OE1 GLU A 218 -35.585 -10.610 249.598 1.00 1.00 O ATOM 794 OE2 GLU A 218 -37.304 -11.910 249.552 1.00 1.00 O ATOM 0 H GLU A 218 -33.905 -10.671 250.076 1.00 1.00 H new ATOM 0 HA GLU A 218 -32.952 -13.312 249.211 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -34.146 -10.917 247.736 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -33.716 -12.434 246.971 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -36.011 -12.755 247.405 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -35.277 -13.537 248.791 1.00 1.00 H new ATOM 801 N GLY A 219 -30.668 -12.616 248.644 1.00 1.00 N ATOM 802 CA GLY A 219 -29.298 -12.271 248.278 1.00 1.00 C ATOM 803 C GLY A 219 -28.597 -13.377 247.504 1.00 1.00 C ATOM 804 O GLY A 219 -28.554 -14.521 247.954 1.00 1.00 O ATOM 0 H GLY A 219 -30.780 -13.565 249.001 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.306 -11.362 247.677 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -28.730 -12.050 249.182 1.00 1.00 H new ATOM 808 N TYR A 220 -28.005 -13.043 246.369 1.00 1.00 N ATOM 809 CA TYR A 220 -27.287 -14.054 245.620 1.00 1.00 C ATOM 810 C TYR A 220 -26.228 -14.681 246.517 1.00 1.00 C ATOM 811 O TYR A 220 -25.131 -14.147 246.652 1.00 1.00 O ATOM 812 CB TYR A 220 -26.640 -13.434 244.367 1.00 1.00 C ATOM 813 CG TYR A 220 -27.655 -13.368 243.265 1.00 1.00 C ATOM 814 CD1 TYR A 220 -28.136 -14.554 242.716 1.00 1.00 C ATOM 815 CD2 TYR A 220 -28.108 -12.133 242.791 1.00 1.00 C ATOM 816 CE1 TYR A 220 -29.073 -14.511 241.685 1.00 1.00 C ATOM 817 CE2 TYR A 220 -29.045 -12.087 241.761 1.00 1.00 C ATOM 818 CZ TYR A 220 -29.527 -13.277 241.204 1.00 1.00 C ATOM 819 OH TYR A 220 -30.453 -13.231 240.186 1.00 1.00 O ATOM 0 H TYR A 220 -28.007 -12.109 245.958 1.00 1.00 H new ATOM 0 HA TYR A 220 -27.982 -14.827 245.292 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -26.267 -12.435 244.593 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.784 -14.031 244.053 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.784 -15.505 243.088 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -27.732 -11.217 243.222 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.449 -15.429 241.257 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -29.399 -11.135 241.393 1.00 1.00 H new ATOM 0 HH TYR A 220 -30.660 -12.297 239.974 1.00 1.00 H new ATOM 829 N ALA A 221 -26.572 -15.811 247.142 1.00 1.00 N ATOM 830 CA ALA A 221 -25.640 -16.496 248.045 1.00 1.00 C ATOM 831 C ALA A 221 -24.756 -17.477 247.271 1.00 1.00 C ATOM 832 O ALA A 221 -25.135 -17.929 246.193 1.00 1.00 O ATOM 833 CB ALA A 221 -26.419 -17.234 249.137 1.00 1.00 C ATOM 0 H ALA A 221 -27.479 -16.267 247.042 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.995 -15.749 248.509 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.720 -17.740 249.803 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -27.012 -16.519 249.708 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -27.080 -17.969 248.678 1.00 1.00 H new ATOM 839 N PRO A 222 -23.556 -17.760 247.772 1.00 1.00 N ATOM 840 CA PRO A 222 -22.564 -18.642 247.075 1.00 1.00 C ATOM 841 C PRO A 222 -23.150 -19.993 246.700 1.00 1.00 C ATOM 842 O PRO A 222 -24.349 -20.214 246.794 1.00 1.00 O ATOM 843 CB PRO A 222 -21.408 -18.809 248.087 1.00 1.00 C ATOM 844 CG PRO A 222 -21.534 -17.667 249.041 1.00 1.00 C ATOM 845 CD PRO A 222 -23.015 -17.301 249.081 1.00 1.00 C ATOM 0 HA PRO A 222 -22.241 -18.201 246.132 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -21.480 -19.764 248.608 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.442 -18.793 247.583 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.176 -17.947 250.032 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.933 -16.819 248.713 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.521 -17.792 249.912 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -23.154 -16.228 249.212 1.00 1.00 H new ATOM 853 N SER A 223 -22.290 -20.893 246.259 1.00 1.00 N ATOM 854 CA SER A 223 -22.723 -22.234 245.892 1.00 1.00 C ATOM 855 C SER A 223 -21.861 -23.260 246.609 1.00 1.00 C ATOM 856 O SER A 223 -22.328 -24.349 246.946 1.00 1.00 O ATOM 857 CB SER A 223 -22.655 -22.450 244.380 1.00 1.00 C ATOM 858 OG SER A 223 -21.491 -21.825 243.856 1.00 1.00 O ATOM 0 H SER A 223 -21.291 -20.723 246.146 1.00 1.00 H new ATOM 0 HA SER A 223 -23.763 -22.354 246.195 1.00 1.00 H new ATOM 0 HB2 SER A 223 -22.638 -23.517 244.156 1.00 1.00 H new ATOM 0 HB3 SER A 223 -23.545 -22.039 243.904 1.00 1.00 H new ATOM 0 HG SER A 223 -21.753 -21.093 243.259 1.00 1.00 H new ATOM 864 N SER A 224 -20.603 -22.909 246.851 1.00 1.00 N ATOM 865 CA SER A 224 -19.700 -23.814 247.541 1.00 1.00 C ATOM 866 C SER A 224 -19.909 -23.716 249.048 1.00 1.00 C ATOM 867 O SER A 224 -20.033 -24.729 249.735 1.00 1.00 O ATOM 868 CB SER A 224 -18.245 -23.479 247.180 1.00 1.00 C ATOM 869 OG SER A 224 -18.202 -22.987 245.848 1.00 1.00 O ATOM 0 H SER A 224 -20.192 -22.015 246.582 1.00 1.00 H new ATOM 0 HA SER A 224 -19.913 -24.836 247.227 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.848 -22.734 247.870 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.619 -24.367 247.274 1.00 1.00 H new ATOM 0 HG SER A 224 -17.299 -22.665 245.647 1.00 1.00 H new ATOM 875 N TYR A 225 -19.949 -22.491 249.555 1.00 1.00 N ATOM 876 CA TYR A 225 -20.136 -22.281 250.975 1.00 1.00 C ATOM 877 C TYR A 225 -21.511 -22.702 251.397 1.00 1.00 C ATOM 878 O TYR A 225 -21.840 -22.663 252.582 1.00 1.00 O ATOM 879 CB TYR A 225 -19.928 -20.807 251.316 1.00 1.00 C ATOM 880 CG TYR A 225 -18.488 -20.381 251.032 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.407 -21.236 251.312 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.234 -19.128 250.454 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.106 -20.846 251.016 1.00 1.00 C ATOM 884 CE2 TYR A 225 -16.917 -18.739 250.164 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.855 -19.605 250.443 1.00 1.00 C ATOM 886 OH TYR A 225 -14.557 -19.243 250.147 1.00 1.00 O ATOM 0 H TYR A 225 -19.855 -21.637 249.005 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.404 -22.886 251.509 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.615 -20.194 250.733 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.162 -20.636 252.367 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -17.589 -22.202 251.760 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.054 -18.461 250.232 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.284 -21.512 251.233 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.724 -17.771 249.725 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.188 -18.715 250.886 1.00 1.00 H new ATOM 896 N LEU A 226 -22.330 -23.046 250.421 1.00 1.00 N ATOM 897 CA LEU A 226 -23.699 -23.448 250.699 1.00 1.00 C ATOM 898 C LEU A 226 -23.872 -24.926 250.420 1.00 1.00 C ATOM 899 O LEU A 226 -23.095 -25.499 249.664 1.00 1.00 O ATOM 900 CB LEU A 226 -24.656 -22.675 249.809 1.00 1.00 C ATOM 901 CG LEU A 226 -24.379 -21.182 249.876 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.486 -20.437 249.125 1.00 1.00 C ATOM 903 CD2 LEU A 226 -24.347 -20.711 251.327 1.00 1.00 C ATOM 0 H LEU A 226 -22.075 -23.056 249.433 1.00 1.00 H new ATOM 0 HA LEU A 226 -23.914 -23.240 251.747 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.560 -23.020 248.780 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.683 -22.872 250.116 1.00 1.00 H new ATOM 0 HG LEU A 226 -23.410 -20.977 249.420 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.296 -19.364 249.167 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -25.502 -20.762 248.085 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.449 -20.654 249.588 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -24.148 -19.640 251.358 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -25.309 -20.914 251.797 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -23.561 -21.242 251.865 1.00 1.00 H new ATOM 915 N VAL A 227 -24.915 -25.523 250.986 1.00 1.00 N ATOM 916 CA VAL A 227 -25.196 -26.946 250.742 1.00 1.00 C ATOM 917 C VAL A 227 -26.592 -27.292 251.266 1.00 1.00 C ATOM 918 O VAL A 227 -26.915 -27.050 252.428 1.00 1.00 O ATOM 919 CB VAL A 227 -24.118 -27.861 251.407 1.00 1.00 C ATOM 920 CG1 VAL A 227 -23.180 -28.490 250.364 1.00 1.00 C ATOM 921 CG2 VAL A 227 -23.272 -27.041 252.396 1.00 1.00 C ATOM 0 H VAL A 227 -25.575 -25.058 251.609 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.160 -27.125 249.667 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.647 -28.660 251.926 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.445 -29.119 250.867 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.762 -29.097 249.670 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.667 -27.701 249.814 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -22.523 -27.686 252.856 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -22.775 -26.229 251.864 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -23.918 -26.626 253.170 1.00 1.00 H new ATOM 931 N GLU A 228 -27.406 -27.862 250.400 1.00 1.00 N ATOM 932 CA GLU A 228 -28.752 -28.245 250.777 1.00 1.00 C ATOM 933 C GLU A 228 -28.732 -29.109 252.024 1.00 1.00 C ATOM 934 O GLU A 228 -27.918 -30.028 252.167 1.00 1.00 O ATOM 935 CB GLU A 228 -29.389 -28.984 249.629 1.00 1.00 C ATOM 936 CG GLU A 228 -28.722 -30.332 249.455 1.00 1.00 C ATOM 937 CD GLU A 228 -27.197 -30.235 249.463 1.00 1.00 C ATOM 938 OE1 GLU A 228 -26.663 -29.599 248.571 1.00 1.00 O ATOM 939 OE2 GLU A 228 -26.589 -30.791 250.364 1.00 1.00 O ATOM 0 H GLU A 228 -27.160 -28.070 249.432 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.335 -27.352 251.002 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -30.455 -29.117 249.816 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -29.296 -28.401 248.713 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.045 -30.999 250.254 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -29.050 -30.778 248.516 1.00 1.00 H new ATOM 946 N LYS A 229 -29.639 -28.783 252.923 1.00 1.00 N ATOM 947 CA LYS A 229 -29.753 -29.490 254.182 1.00 1.00 C ATOM 948 C LYS A 229 -30.212 -30.925 253.937 1.00 1.00 C ATOM 949 O LYS A 229 -29.786 -31.853 254.624 1.00 1.00 O ATOM 950 CB LYS A 229 -30.733 -28.773 255.125 1.00 1.00 C ATOM 951 CG LYS A 229 -30.433 -29.186 256.579 1.00 1.00 C ATOM 952 CD LYS A 229 -31.285 -28.359 257.539 1.00 1.00 C ATOM 953 CE LYS A 229 -31.009 -28.800 258.980 1.00 1.00 C ATOM 954 NZ LYS A 229 -29.724 -28.201 259.440 1.00 1.00 N ATOM 0 H LYS A 229 -30.313 -28.027 252.803 1.00 1.00 H new ATOM 0 HA LYS A 229 -28.772 -29.506 254.657 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -30.638 -27.693 255.014 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -31.760 -29.031 254.866 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -30.641 -30.247 256.715 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -29.375 -29.038 256.798 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -31.058 -27.299 257.422 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -32.342 -28.486 257.305 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -31.824 -28.485 259.631 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -30.958 -29.887 259.036 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -29.181 -28.911 259.972 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -29.172 -27.888 258.616 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -29.921 -27.385 260.054 1.00 1.00 H new ATOM 968 N SER A 230 -31.096 -31.084 252.950 1.00 1.00 N ATOM 969 CA SER A 230 -31.632 -32.395 252.599 1.00 1.00 C ATOM 970 C SER A 230 -32.516 -32.934 253.730 1.00 1.00 C ATOM 971 O SER A 230 -32.170 -33.916 254.384 1.00 1.00 O ATOM 972 CB SER A 230 -30.486 -33.375 252.330 1.00 1.00 C ATOM 973 OG SER A 230 -30.968 -34.462 251.553 1.00 1.00 O ATOM 0 H SER A 230 -31.455 -30.318 252.380 1.00 1.00 H new ATOM 0 HA SER A 230 -32.237 -32.291 251.698 1.00 1.00 H new ATOM 0 HB2 SER A 230 -29.676 -32.869 251.805 1.00 1.00 H new ATOM 0 HB3 SER A 230 -30.076 -33.740 253.272 1.00 1.00 H new ATOM 0 HG SER A 230 -30.236 -35.089 251.379 1.00 1.00 H new ATOM 979 N PRO A 231 -33.639 -32.306 253.970 1.00 1.00 N ATOM 980 CA PRO A 231 -34.586 -32.724 255.045 1.00 1.00 C ATOM 981 C PRO A 231 -35.413 -33.943 254.637 1.00 1.00 C ATOM 982 O PRO A 231 -35.976 -34.576 255.516 1.00 1.00 O ATOM 983 CB PRO A 231 -35.464 -31.480 255.249 1.00 1.00 C ATOM 984 CG PRO A 231 -35.457 -30.772 253.925 1.00 1.00 C ATOM 985 CD PRO A 231 -34.126 -31.125 253.238 1.00 1.00 C ATOM 986 OXT PRO A 231 -35.467 -34.227 253.453 1.00 1.00 O ATOM 0 HA PRO A 231 -34.076 -33.036 255.956 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -36.477 -31.757 255.542 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -35.066 -30.842 256.039 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -36.303 -31.087 253.314 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.547 -29.694 254.063 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -34.271 -31.345 252.180 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.417 -30.300 253.298 1.00 1.00 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -5.474 -16.930 220.929 1.00 1.00 N ATOM 996 CA ASN B 232 -4.903 -16.184 222.086 1.00 1.00 C ATOM 997 C ASN B 232 -3.966 -17.101 222.867 1.00 1.00 C ATOM 998 O ASN B 232 -4.410 -17.897 223.693 1.00 1.00 O ATOM 999 CB ASN B 232 -6.040 -15.705 222.991 1.00 1.00 C ATOM 1000 CG ASN B 232 -6.823 -14.601 222.301 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -6.355 -14.024 221.320 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -7.991 -14.264 222.764 1.00 1.00 N ATOM 0 HA ASN B 232 -4.342 -15.321 221.728 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.702 -16.538 223.229 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.635 -15.340 223.935 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -8.523 -13.519 222.314 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.375 -14.745 223.577 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.668 -16.982 222.601 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.674 -17.808 223.285 1.00 1.00 C ATOM 1011 C ASN B 233 -1.811 -17.677 224.796 1.00 1.00 C ATOM 1012 O ASN B 233 -1.103 -16.897 225.432 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.269 -17.383 222.863 1.00 1.00 C ATOM 1014 CG ASN B 233 -0.043 -15.919 223.211 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -0.933 -15.259 223.747 1.00 1.00 O ATOM 1016 ND2 ASN B 233 1.104 -15.371 222.935 1.00 1.00 N ATOM 0 H ASN B 233 -2.281 -16.327 221.922 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.842 -18.848 223.007 1.00 1.00 H new ATOM 0 HB2 ASN B 233 0.474 -18.004 223.364 1.00 1.00 H new ATOM 0 HB3 ASN B 233 -0.140 -17.535 221.791 1.00 1.00 H new ATOM 0 HD21 ASN B 233 1.269 -14.391 223.163 1.00 1.00 H new ATOM 0 HD22 ASN B 233 1.839 -15.922 222.491 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.717 -18.455 225.364 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.938 -18.426 226.800 1.00 1.00 C ATOM 1025 C LEU B 234 -1.764 -19.055 227.534 1.00 1.00 C ATOM 1026 O LEU B 234 -1.583 -18.847 228.733 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.211 -19.189 227.146 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.475 -18.419 226.636 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.238 -19.253 225.611 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.420 -18.103 227.807 1.00 1.00 C ATOM 0 H LEU B 234 -3.309 -19.112 224.855 1.00 1.00 H new ATOM 0 HA LEU B 234 -3.037 -17.386 227.110 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.179 -20.182 226.698 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.275 -19.328 228.225 1.00 1.00 H new ATOM 0 HG LEU B 234 -5.133 -17.493 226.174 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -7.113 -18.699 225.270 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.590 -19.467 224.761 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.557 -20.189 226.069 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.294 -17.568 227.435 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.738 -19.033 228.279 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.899 -17.484 228.538 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.976 -19.831 226.809 1.00 1.00 N ATOM 1043 CA GLU B 235 0.176 -20.492 227.407 1.00 1.00 C ATOM 1044 C GLU B 235 1.015 -19.486 228.190 1.00 1.00 C ATOM 1045 O GLU B 235 1.893 -19.865 228.964 1.00 1.00 O ATOM 1046 CB GLU B 235 1.027 -21.139 226.319 1.00 1.00 C ATOM 1047 CG GLU B 235 0.251 -22.298 225.693 1.00 1.00 C ATOM 1048 CD GLU B 235 1.056 -22.906 224.550 1.00 1.00 C ATOM 1049 OE1 GLU B 235 2.161 -22.443 224.319 1.00 1.00 O ATOM 1050 OE2 GLU B 235 0.557 -23.826 223.924 1.00 1.00 O ATOM 0 H GLU B 235 -1.109 -20.019 225.815 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.179 -21.263 228.091 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.283 -20.404 225.556 1.00 1.00 H new ATOM 0 HB3 GLU B 235 1.965 -21.500 226.741 1.00 1.00 H new ATOM 0 HG2 GLU B 235 0.044 -23.057 226.447 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -0.712 -21.945 225.323 1.00 1.00 H new ATOM 1057 N THR B 236 0.741 -18.202 227.977 1.00 1.00 N ATOM 1058 CA THR B 236 1.475 -17.146 228.667 1.00 1.00 C ATOM 1059 C THR B 236 1.021 -17.025 230.115 1.00 1.00 C ATOM 1060 O THR B 236 1.807 -16.679 230.997 1.00 1.00 O ATOM 1061 CB THR B 236 1.263 -15.812 227.956 1.00 1.00 C ATOM 1062 OG1 THR B 236 -0.129 -15.583 227.787 1.00 1.00 O ATOM 1063 CG2 THR B 236 1.949 -15.850 226.591 1.00 1.00 C ATOM 0 H THR B 236 0.021 -17.869 227.336 1.00 1.00 H new ATOM 0 HA THR B 236 2.534 -17.405 228.653 1.00 1.00 H new ATOM 0 HB THR B 236 1.691 -15.006 228.553 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.427 -15.985 226.944 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.799 -14.898 226.082 1.00 1.00 H new ATOM 0 HG22 THR B 236 3.016 -16.025 226.725 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.522 -16.654 225.991 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.255 -17.307 230.352 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.806 -17.225 231.699 1.00 1.00 C ATOM 1073 C TYR B 237 -0.554 -18.522 232.457 1.00 1.00 C ATOM 1074 O TYR B 237 0.122 -19.423 231.960 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.302 -16.953 231.647 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.571 -15.824 230.680 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -2.048 -14.548 230.925 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.342 -16.053 229.539 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.295 -13.504 230.024 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.587 -15.012 228.637 1.00 1.00 C ATOM 1081 CZ TYR B 237 -3.063 -13.736 228.878 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.310 -12.707 227.992 1.00 1.00 O ATOM 0 H TYR B 237 -0.922 -17.592 229.635 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.311 -16.404 232.218 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.836 -17.850 231.334 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.671 -16.693 232.639 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.454 -14.369 231.809 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.750 -17.035 229.352 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.892 -12.520 230.214 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.181 -15.193 227.753 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.858 -13.039 227.250 1.00 1.00 H new ATOM 1092 N GLU B 238 -1.092 -18.595 233.675 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.919 -19.777 234.537 1.00 1.00 C ATOM 1094 C GLU B 238 -2.182 -20.633 234.569 1.00 1.00 C ATOM 1095 O GLU B 238 -2.149 -21.834 234.292 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.554 -19.329 235.978 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.862 -17.838 236.166 1.00 1.00 C ATOM 1098 CD GLU B 238 0.156 -16.999 235.399 1.00 1.00 C ATOM 1099 OE1 GLU B 238 1.291 -17.436 235.291 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.214 -15.938 234.926 1.00 1.00 O ATOM 0 H GLU B 238 -1.653 -17.852 234.092 1.00 1.00 H new ATOM 0 HA GLU B 238 -0.111 -20.380 234.123 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -1.117 -19.918 236.703 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.503 -19.516 236.167 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.869 -17.618 235.812 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -0.834 -17.582 237.225 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.287 -20.002 234.928 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.560 -20.706 235.023 1.00 1.00 C ATOM 1109 C TRP B 239 -4.783 -21.564 233.783 1.00 1.00 C ATOM 1110 O TRP B 239 -5.466 -22.579 233.833 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.717 -19.700 235.192 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.392 -18.435 234.485 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.621 -17.512 235.026 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.795 -17.932 233.180 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.492 -16.442 234.158 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.206 -16.653 232.997 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.598 -18.438 232.146 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.413 -15.915 231.832 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.798 -17.700 230.991 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.209 -16.441 230.836 1.00 1.00 C ATOM 0 H TRP B 239 -3.332 -19.009 235.158 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.534 -21.356 235.897 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.640 -20.123 234.794 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.887 -19.502 236.250 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -4.160 -17.581 236.000 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.941 -15.606 234.352 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -7.062 -19.407 232.251 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.956 -14.944 231.711 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.416 -18.101 230.201 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.379 -15.877 229.931 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.216 -21.154 232.664 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.391 -21.911 231.435 1.00 1.00 C ATOM 1133 C TYR B 240 -3.460 -23.113 231.398 1.00 1.00 C ATOM 1134 O TYR B 240 -2.243 -22.976 231.516 1.00 1.00 O ATOM 1135 CB TYR B 240 -4.110 -21.012 230.244 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.379 -21.769 228.966 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.695 -22.009 228.560 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.312 -22.227 228.187 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.945 -22.704 227.372 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.558 -22.923 227.000 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.876 -23.162 226.588 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.121 -23.844 225.412 1.00 1.00 O ATOM 0 H TYR B 240 -3.640 -20.317 232.578 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.419 -22.272 231.394 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.738 -20.122 230.291 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -3.074 -20.673 230.267 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.519 -21.658 229.164 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.296 -22.043 228.503 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.962 -22.888 227.058 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.732 -23.277 226.400 1.00 1.00 H new ATOM 0 HH TYR B 240 -4.723 -23.355 224.661 1.00 1.00 H new ATOM 1152 N ASN B 241 -4.043 -24.297 231.232 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.256 -25.523 231.175 1.00 1.00 C ATOM 1154 C ASN B 241 -3.966 -26.583 230.343 1.00 1.00 C ATOM 1155 O ASN B 241 -4.963 -27.161 230.775 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.031 -26.054 232.586 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.135 -25.100 233.365 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -2.619 -24.461 234.390 1.00 1.00 O flip ATOM 1159 ND2 ASN B 241 -0.962 -24.933 233.029 1.00 1.00 N flip ATOM 0 H ASN B 241 -5.049 -24.432 231.135 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.298 -25.296 230.708 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -3.987 -26.167 233.097 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.573 -27.042 232.543 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -0.585 -25.435 232.225 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -0.367 -24.292 233.555 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.442 -26.836 229.146 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.026 -27.840 228.256 1.00 1.00 C ATOM 1168 C LYS B 242 -3.360 -29.196 228.461 1.00 1.00 C ATOM 1169 O LYS B 242 -4.006 -30.237 228.363 1.00 1.00 O ATOM 1170 CB LYS B 242 -3.876 -27.409 226.797 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.457 -26.891 226.560 1.00 1.00 C ATOM 1172 CD LYS B 242 -2.152 -26.884 225.061 1.00 1.00 C ATOM 1173 CE LYS B 242 -3.099 -25.923 224.345 1.00 1.00 C ATOM 1174 NZ LYS B 242 -2.614 -25.697 222.956 1.00 1.00 N ATOM 0 H LYS B 242 -2.620 -26.364 228.770 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.085 -27.929 228.496 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -4.082 -28.250 226.135 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.602 -26.632 226.560 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -2.355 -25.885 226.966 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -1.738 -27.521 227.084 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -1.118 -26.583 224.892 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -2.262 -27.889 224.653 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -4.108 -26.335 224.327 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -3.150 -24.976 224.883 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -3.257 -25.043 222.466 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -1.659 -25.287 222.984 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -2.587 -26.603 222.446 1.00 1.00 H new ATOM 1188 N SER B 243 -2.061 -29.171 228.737 1.00 1.00 N ATOM 1189 CA SER B 243 -1.311 -30.400 228.946 1.00 1.00 C ATOM 1190 C SER B 243 -1.884 -31.190 230.112 1.00 1.00 C ATOM 1191 O SER B 243 -1.766 -32.413 230.162 1.00 1.00 O ATOM 1192 CB SER B 243 0.153 -30.072 229.224 1.00 1.00 C ATOM 1193 OG SER B 243 0.235 -29.201 230.347 1.00 1.00 O ATOM 0 H SER B 243 -1.509 -28.317 228.821 1.00 1.00 H new ATOM 0 HA SER B 243 -1.386 -31.006 228.043 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.712 -30.987 229.418 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.604 -29.601 228.351 1.00 1.00 H new ATOM 0 HG SER B 243 1.174 -28.990 230.529 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.500 -30.483 231.052 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.088 -31.132 232.221 1.00 1.00 C ATOM 1201 C ILE B 244 -4.534 -31.539 231.931 1.00 1.00 C ATOM 1202 O ILE B 244 -5.313 -30.755 231.388 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.046 -30.181 233.428 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.322 -30.964 234.715 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.117 -29.102 233.269 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -2.976 -30.097 235.922 1.00 1.00 C ATOM 0 H ILE B 244 -2.606 -29.469 231.030 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.509 -32.027 232.451 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.060 -29.720 233.481 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.370 -31.260 234.755 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -2.731 -31.880 234.730 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.085 -28.429 234.126 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -3.931 -28.536 232.356 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.100 -29.570 233.212 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.172 -30.654 236.838 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -1.922 -29.823 235.883 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -3.586 -29.194 235.908 1.00 1.00 H new ATOM 1218 N SER B 245 -4.882 -32.763 232.302 1.00 1.00 N ATOM 1219 CA SER B 245 -6.236 -33.272 232.086 1.00 1.00 C ATOM 1220 C SER B 245 -7.134 -32.889 233.253 1.00 1.00 C ATOM 1221 O SER B 245 -6.651 -32.481 234.309 1.00 1.00 O ATOM 1222 CB SER B 245 -6.205 -34.792 231.935 1.00 1.00 C ATOM 1223 OG SER B 245 -5.666 -35.119 230.662 1.00 1.00 O ATOM 0 H SER B 245 -4.249 -33.424 232.753 1.00 1.00 H new ATOM 0 HA SER B 245 -6.634 -32.830 231.173 1.00 1.00 H new ATOM 0 HB2 SER B 245 -5.600 -35.237 232.725 1.00 1.00 H new ATOM 0 HB3 SER B 245 -7.210 -35.201 232.035 1.00 1.00 H new ATOM 0 HG SER B 245 -5.641 -36.093 230.558 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.443 -33.007 233.059 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.381 -32.655 234.099 1.00 1.00 C ATOM 1231 C ARG B 246 -9.090 -33.439 235.372 1.00 1.00 C ATOM 1232 O ARG B 246 -9.061 -32.878 236.459 1.00 1.00 O ATOM 1233 CB ARG B 246 -10.813 -32.951 233.609 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.845 -32.061 234.330 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.318 -32.728 235.626 1.00 1.00 C ATOM 1236 NE ARG B 246 -12.974 -33.992 235.319 1.00 1.00 N ATOM 1237 CZ ARG B 246 -14.250 -34.028 234.950 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -14.930 -32.919 234.858 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -14.818 -35.168 234.672 1.00 1.00 N ATOM 0 H ARG B 246 -8.869 -33.342 232.195 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.283 -31.593 234.325 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -10.874 -32.784 232.534 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.050 -34.001 233.783 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -11.403 -31.090 234.554 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -12.698 -31.879 233.676 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -11.469 -32.900 236.288 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -13.007 -32.069 236.155 1.00 1.00 H new ATOM 0 HE ARG B 246 -12.446 -34.862 235.388 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -14.482 -32.027 235.069 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -15.910 -32.943 234.575 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -14.283 -36.034 234.738 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -15.798 -35.194 234.389 1.00 1.00 H new ATOM 1253 N ASP B 247 -8.867 -34.732 235.228 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.584 -35.566 236.386 1.00 1.00 C ATOM 1255 C ASP B 247 -7.351 -35.052 237.126 1.00 1.00 C ATOM 1256 O ASP B 247 -7.332 -34.998 238.355 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.364 -37.013 235.938 1.00 1.00 C ATOM 1258 CG ASP B 247 -9.695 -37.759 235.817 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.501 -37.650 236.728 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -9.884 -38.433 234.818 1.00 1.00 O ATOM 0 H ASP B 247 -8.875 -35.224 234.335 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.435 -35.526 237.066 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -7.848 -37.026 234.978 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -7.720 -37.525 236.653 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.330 -34.668 236.376 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.113 -34.157 236.977 1.00 1.00 C ATOM 1267 C LYS B 248 -5.341 -32.737 237.489 1.00 1.00 C ATOM 1268 O LYS B 248 -4.670 -32.283 238.416 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.005 -34.152 235.930 1.00 1.00 C ATOM 1270 CG LYS B 248 -3.780 -35.575 235.430 1.00 1.00 C ATOM 1271 CD LYS B 248 -2.788 -35.546 234.270 1.00 1.00 C ATOM 1272 CE LYS B 248 -2.743 -36.926 233.620 1.00 1.00 C ATOM 1273 NZ LYS B 248 -1.913 -36.870 232.380 1.00 1.00 N ATOM 0 H LYS B 248 -6.321 -34.701 235.357 1.00 1.00 H new ATOM 0 HA LYS B 248 -4.827 -34.793 237.815 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.276 -33.501 235.099 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.085 -33.755 236.359 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.397 -36.201 236.236 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -4.724 -36.014 235.107 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.086 -34.795 233.539 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -1.797 -35.266 234.629 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -2.326 -37.653 234.316 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -3.753 -37.258 233.379 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -1.884 -37.811 231.939 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -2.329 -36.188 231.714 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -0.947 -36.571 232.622 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.291 -32.041 236.868 1.00 1.00 N ATOM 1288 CA ALA B 249 -6.594 -30.664 237.262 1.00 1.00 C ATOM 1289 C ALA B 249 -7.146 -30.630 238.682 1.00 1.00 C ATOM 1290 O ALA B 249 -6.789 -29.763 239.480 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.606 -30.035 236.292 1.00 1.00 C ATOM 0 H ALA B 249 -6.858 -32.400 236.100 1.00 1.00 H new ATOM 0 HA ALA B 249 -5.670 -30.086 237.226 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -7.819 -29.012 236.601 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.190 -30.031 235.285 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.528 -30.616 236.301 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.019 -31.582 238.985 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.621 -31.667 240.303 1.00 1.00 C ATOM 1299 C GLU B 250 -7.548 -31.908 241.363 1.00 1.00 C ATOM 1300 O GLU B 250 -7.629 -31.379 242.471 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.629 -32.816 240.335 1.00 1.00 C ATOM 1302 CG GLU B 250 -10.742 -32.565 239.313 1.00 1.00 C ATOM 1303 CD GLU B 250 -11.758 -33.700 239.358 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.626 -34.554 240.219 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -12.650 -33.700 238.528 1.00 1.00 O ATOM 0 H GLU B 250 -8.324 -32.305 238.333 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.128 -30.726 240.517 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.127 -33.758 240.114 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.055 -32.909 241.334 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.235 -31.616 239.526 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.317 -32.486 238.312 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.534 -32.699 241.013 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.448 -32.986 241.945 1.00 1.00 C ATOM 1314 C LYS B 251 -4.541 -31.778 242.112 1.00 1.00 C ATOM 1315 O LYS B 251 -4.323 -31.295 243.218 1.00 1.00 O ATOM 1316 CB LYS B 251 -4.633 -34.185 241.441 1.00 1.00 C ATOM 1317 CG LYS B 251 -3.240 -34.229 242.102 1.00 1.00 C ATOM 1318 CD LYS B 251 -2.560 -35.537 241.777 1.00 1.00 C ATOM 1319 CE LYS B 251 -1.200 -35.520 242.440 1.00 1.00 C ATOM 1320 NZ LYS B 251 -0.486 -36.795 242.146 1.00 1.00 N ATOM 0 H LYS B 251 -6.443 -33.147 240.101 1.00 1.00 H new ATOM 0 HA LYS B 251 -5.883 -33.224 242.916 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -5.170 -35.109 241.656 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -4.523 -34.124 240.358 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -2.633 -33.396 241.748 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.336 -34.117 243.182 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.152 -36.377 242.139 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -2.459 -35.659 240.699 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -0.618 -34.673 242.077 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -1.310 -35.393 243.517 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 0.449 -36.783 242.602 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -1.040 -37.595 242.513 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -0.368 -36.898 241.118 1.00 1.00 H new ATOM 1334 N LEU B 252 -3.995 -31.313 241.004 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.079 -30.182 241.036 1.00 1.00 C ATOM 1336 C LEU B 252 -3.569 -29.108 241.994 1.00 1.00 C ATOM 1337 O LEU B 252 -2.814 -28.619 242.834 1.00 1.00 O ATOM 1338 CB LEU B 252 -2.943 -29.591 239.633 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.096 -28.280 239.676 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.102 -28.251 238.509 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.016 -27.047 239.584 1.00 1.00 C ATOM 0 H LEU B 252 -4.167 -31.696 240.074 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.109 -30.537 241.384 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.470 -30.316 238.970 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -3.931 -29.380 239.223 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.550 -28.257 240.619 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.518 -27.332 238.551 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.433 -29.109 238.579 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.647 -28.292 237.566 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.413 -26.140 239.615 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.575 -27.079 238.649 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.712 -27.049 240.423 1.00 1.00 H new ATOM 1353 N LEU B 253 -4.834 -28.758 241.868 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.421 -27.745 242.730 1.00 1.00 C ATOM 1355 C LEU B 253 -5.415 -28.210 244.176 1.00 1.00 C ATOM 1356 O LEU B 253 -5.188 -27.424 245.093 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.855 -27.459 242.289 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.846 -26.558 241.042 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.249 -26.527 240.431 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.399 -25.117 241.401 1.00 1.00 C ATOM 0 H LEU B 253 -5.474 -29.156 241.181 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.828 -26.834 242.651 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.371 -28.394 242.070 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.404 -26.973 243.096 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.136 -26.965 240.322 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.247 -25.889 239.547 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.545 -27.537 240.149 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.955 -26.132 241.161 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.401 -24.501 240.502 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -7.088 -24.694 242.133 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.394 -25.142 241.821 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.683 -29.485 244.376 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.726 -30.031 245.719 1.00 1.00 C ATOM 1374 C LEU B 254 -4.400 -29.812 246.431 1.00 1.00 C ATOM 1375 O LEU B 254 -4.365 -29.585 247.639 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.034 -31.525 245.660 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.341 -32.080 247.082 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.459 -33.125 247.008 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.088 -32.747 247.684 1.00 1.00 C ATOM 0 H LEU B 254 -5.873 -30.158 243.633 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.510 -29.517 246.275 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -6.887 -31.700 245.004 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.187 -32.059 245.231 1.00 1.00 H new ATOM 0 HG LEU B 254 -6.650 -31.245 247.711 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -7.666 -33.507 248.007 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.360 -32.666 246.601 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.147 -33.946 246.363 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -5.321 -33.129 248.678 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -4.771 -33.570 247.044 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.285 -32.014 247.756 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.312 -29.887 245.678 1.00 1.00 N ATOM 1392 CA ASP B 255 -1.987 -29.703 246.255 1.00 1.00 C ATOM 1393 C ASP B 255 -1.891 -28.341 246.935 1.00 1.00 C ATOM 1394 O ASP B 255 -1.271 -28.204 247.990 1.00 1.00 O ATOM 1395 CB ASP B 255 -0.926 -29.796 245.157 1.00 1.00 C ATOM 1396 CG ASP B 255 0.465 -29.600 245.750 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.548 -29.294 246.929 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.428 -29.755 245.017 1.00 1.00 O ATOM 0 H ASP B 255 -3.319 -30.072 244.675 1.00 1.00 H new ATOM 0 HA ASP B 255 -1.818 -30.485 246.995 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -0.986 -30.767 244.665 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.114 -29.040 244.395 1.00 1.00 H new ATOM 1403 N THR B 256 -2.503 -27.339 246.320 1.00 1.00 N ATOM 1404 CA THR B 256 -2.469 -25.989 246.874 1.00 1.00 C ATOM 1405 C THR B 256 -3.071 -25.992 248.276 1.00 1.00 C ATOM 1406 O THR B 256 -2.522 -25.395 249.201 1.00 1.00 O ATOM 1407 CB THR B 256 -3.263 -25.031 245.981 1.00 1.00 C ATOM 1408 OG1 THR B 256 -2.919 -25.269 244.622 1.00 1.00 O ATOM 1409 CG2 THR B 256 -2.907 -23.581 246.332 1.00 1.00 C ATOM 0 H THR B 256 -3.024 -27.431 245.448 1.00 1.00 H new ATOM 0 HA THR B 256 -1.432 -25.655 246.922 1.00 1.00 H new ATOM 0 HB THR B 256 -4.329 -25.195 246.136 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.425 -24.660 244.045 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.474 -22.903 245.694 1.00 1.00 H new ATOM 0 HG22 THR B 256 -3.153 -23.388 247.376 1.00 1.00 H new ATOM 0 HG23 THR B 256 -1.840 -23.420 246.175 1.00 1.00 H new ATOM 1417 N GLY B 257 -4.197 -26.678 248.424 1.00 1.00 N ATOM 1418 CA GLY B 257 -4.863 -26.768 249.721 1.00 1.00 C ATOM 1419 C GLY B 257 -5.077 -25.388 250.335 1.00 1.00 C ATOM 1420 O GLY B 257 -4.716 -25.148 251.487 1.00 1.00 O ATOM 0 H GLY B 257 -4.667 -27.178 247.669 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -5.824 -27.269 249.604 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -4.265 -27.380 250.397 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.662 -24.480 249.559 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.920 -23.118 250.030 1.00 1.00 C ATOM 1426 C LYS B 258 -7.193 -22.567 249.408 1.00 1.00 C ATOM 1427 O LYS B 258 -7.606 -22.992 248.329 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.741 -22.206 249.682 1.00 1.00 C ATOM 1429 CG LYS B 258 -3.558 -22.517 250.605 1.00 1.00 C ATOM 1430 CD LYS B 258 -2.380 -21.622 250.238 1.00 1.00 C ATOM 1431 CE LYS B 258 -1.199 -21.932 251.151 1.00 1.00 C ATOM 1432 NZ LYS B 258 -1.608 -21.761 252.574 1.00 1.00 N ATOM 0 H LYS B 258 -5.967 -24.660 248.602 1.00 1.00 H new ATOM 0 HA LYS B 258 -6.043 -23.150 251.113 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -4.451 -22.351 248.641 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -5.033 -21.161 249.788 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -3.842 -22.355 251.645 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -3.275 -23.566 250.511 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -2.100 -21.781 249.197 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -2.662 -20.574 250.335 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -0.853 -22.952 250.982 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -0.364 -21.270 250.920 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 -0.830 -21.325 253.109 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -2.448 -21.149 252.623 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -1.832 -22.690 252.985 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.810 -21.617 250.096 1.00 1.00 N ATOM 1447 CA GLU B 259 -9.036 -21.006 249.603 1.00 1.00 C ATOM 1448 C GLU B 259 -8.718 -19.947 248.559 1.00 1.00 C ATOM 1449 O GLU B 259 -7.925 -19.037 248.803 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.810 -20.369 250.766 1.00 1.00 C ATOM 1451 CG GLU B 259 -11.062 -19.650 250.240 1.00 1.00 C ATOM 1452 CD GLU B 259 -11.882 -19.106 251.405 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -11.691 -19.581 252.513 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -12.697 -18.229 251.170 1.00 1.00 O ATOM 0 H GLU B 259 -7.484 -21.254 250.992 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.649 -21.781 249.144 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -10.098 -21.136 251.485 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -9.170 -19.662 251.294 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -10.771 -18.835 249.578 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -11.666 -20.340 249.650 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.356 -20.070 247.397 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.158 -19.117 246.304 1.00 1.00 C ATOM 1463 C GLY B 260 -8.425 -19.771 245.141 1.00 1.00 C ATOM 1464 O GLY B 260 -8.528 -19.321 243.999 1.00 1.00 O ATOM 0 H GLY B 260 -10.015 -20.820 247.187 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.123 -18.740 245.965 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.589 -18.259 246.662 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.704 -20.851 245.429 1.00 1.00 N ATOM 1469 CA ALA B 261 -6.980 -21.578 244.394 1.00 1.00 C ATOM 1470 C ALA B 261 -7.852 -21.727 243.162 1.00 1.00 C ATOM 1471 O ALA B 261 -8.775 -22.541 243.136 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.598 -22.943 244.932 1.00 1.00 C ATOM 0 H ALA B 261 -7.606 -21.240 246.367 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.080 -21.029 244.116 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -6.055 -23.497 244.166 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -5.964 -22.823 245.811 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.499 -23.491 245.206 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.559 -20.914 242.149 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.331 -20.929 240.904 1.00 1.00 C ATOM 1480 C PHE B 262 -7.441 -21.205 239.700 1.00 1.00 C ATOM 1481 O PHE B 262 -6.333 -20.679 239.603 1.00 1.00 O ATOM 1482 CB PHE B 262 -9.038 -19.575 240.710 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.143 -18.627 239.939 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.150 -18.660 238.542 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.312 -17.726 240.614 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.334 -17.798 237.818 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.493 -16.860 239.887 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.506 -16.896 238.489 1.00 1.00 C ATOM 0 H PHE B 262 -6.795 -20.238 242.164 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.068 -21.729 240.980 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -9.976 -19.719 240.174 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.288 -19.144 241.680 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.791 -19.357 238.023 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.304 -17.701 241.694 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.341 -17.826 236.738 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -5.850 -16.163 240.404 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.874 -16.224 237.927 1.00 1.00 H new ATOM 1498 N MET B 263 -7.937 -22.017 238.777 1.00 1.00 N ATOM 1499 CA MET B 263 -7.187 -22.348 237.572 1.00 1.00 C ATOM 1500 C MET B 263 -8.154 -22.507 236.399 1.00 1.00 C ATOM 1501 O MET B 263 -9.371 -22.542 236.582 1.00 1.00 O ATOM 1502 CB MET B 263 -6.375 -23.636 237.814 1.00 1.00 C ATOM 1503 CG MET B 263 -5.924 -24.264 236.483 1.00 1.00 C ATOM 1504 SD MET B 263 -4.714 -25.571 236.784 1.00 1.00 S ATOM 1505 CE MET B 263 -3.296 -24.494 237.105 1.00 1.00 C ATOM 0 H MET B 263 -8.854 -22.459 238.839 1.00 1.00 H new ATOM 0 HA MET B 263 -6.489 -21.547 237.329 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.503 -23.410 238.427 1.00 1.00 H new ATOM 0 HB3 MET B 263 -6.980 -24.352 238.371 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.786 -24.672 235.955 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.490 -23.498 235.840 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.383 -24.984 236.767 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.424 -23.554 236.568 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.226 -24.294 238.174 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.597 -22.642 235.201 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.387 -22.837 233.989 1.00 1.00 C ATOM 1517 C VAL B 264 -7.884 -24.064 233.232 1.00 1.00 C ATOM 1518 O VAL B 264 -6.737 -24.486 233.386 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.274 -21.588 233.106 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.685 -21.869 231.663 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.168 -20.474 233.675 1.00 1.00 C ATOM 0 H VAL B 264 -6.590 -22.620 235.042 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.432 -22.997 234.256 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.229 -21.278 233.105 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.590 -20.957 231.073 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -8.039 -22.641 231.245 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.720 -22.210 231.639 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -9.087 -19.587 233.047 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.204 -20.813 233.693 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.847 -20.232 234.688 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.759 -24.631 232.412 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.413 -25.804 231.621 1.00 1.00 C ATOM 1533 C ARG B 265 -9.090 -25.738 230.252 1.00 1.00 C ATOM 1534 O ARG B 265 -10.301 -25.525 230.159 1.00 1.00 O ATOM 1535 CB ARG B 265 -8.875 -27.057 232.350 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.209 -28.284 231.726 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.696 -29.540 232.443 1.00 1.00 C ATOM 1538 NE ARG B 265 -10.020 -29.916 231.940 1.00 1.00 N ATOM 1539 CZ ARG B 265 -11.141 -29.525 232.545 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -11.087 -28.777 233.611 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -12.300 -29.891 232.066 1.00 1.00 N ATOM 0 H ARG B 265 -9.713 -24.298 232.277 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.332 -25.831 231.482 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.620 -26.990 233.408 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -9.959 -27.148 232.288 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.448 -28.341 230.664 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.125 -28.203 231.805 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -7.991 -30.356 232.285 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -8.742 -29.362 233.517 1.00 1.00 H new ATOM 0 HE ARG B 265 -10.085 -30.494 231.102 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -10.184 -28.488 233.986 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -11.948 -28.481 234.070 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -12.345 -30.475 231.231 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -13.160 -29.593 232.527 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.308 -25.928 229.193 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.850 -25.893 227.841 1.00 1.00 C ATOM 1557 C ASP B 266 -9.966 -26.924 227.688 1.00 1.00 C ATOM 1558 O ASP B 266 -9.731 -28.128 227.774 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.739 -26.196 226.833 1.00 1.00 C ATOM 1560 CG ASP B 266 -7.214 -27.613 227.046 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -7.412 -28.142 228.128 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -6.624 -28.149 226.123 1.00 1.00 O ATOM 0 H ASP B 266 -7.305 -26.106 229.245 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.257 -24.899 227.654 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -8.119 -26.089 225.817 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -6.927 -25.478 226.947 1.00 1.00 H new ATOM 1567 N SER B 267 -11.181 -26.439 227.461 1.00 1.00 N ATOM 1568 CA SER B 267 -12.335 -27.318 227.294 1.00 1.00 C ATOM 1569 C SER B 267 -12.444 -27.785 225.849 1.00 1.00 C ATOM 1570 O SER B 267 -11.601 -27.457 225.013 1.00 1.00 O ATOM 1571 CB SER B 267 -13.615 -26.587 227.696 1.00 1.00 C ATOM 1572 OG SER B 267 -14.657 -27.536 227.884 1.00 1.00 O ATOM 0 H SER B 267 -11.394 -25.444 227.388 1.00 1.00 H new ATOM 0 HA SER B 267 -12.201 -28.188 227.937 1.00 1.00 H new ATOM 0 HB2 SER B 267 -13.452 -26.022 228.614 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.895 -25.869 226.925 1.00 1.00 H new ATOM 0 HG SER B 267 -14.884 -27.588 228.836 1.00 1.00 H new ATOM 1578 N ARG B 268 -13.488 -28.552 225.561 1.00 1.00 N ATOM 1579 CA ARG B 268 -13.700 -29.057 224.213 1.00 1.00 C ATOM 1580 C ARG B 268 -13.915 -27.905 223.249 1.00 1.00 C ATOM 1581 O ARG B 268 -13.432 -27.932 222.118 1.00 1.00 O ATOM 1582 CB ARG B 268 -14.928 -29.967 224.182 1.00 1.00 C ATOM 1583 CG ARG B 268 -14.613 -31.273 224.910 1.00 1.00 C ATOM 1584 CD ARG B 268 -15.876 -32.134 224.993 1.00 1.00 C ATOM 1585 NE ARG B 268 -16.309 -32.531 223.658 1.00 1.00 N ATOM 1586 CZ ARG B 268 -17.433 -33.217 223.477 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -18.168 -33.548 224.504 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -17.802 -33.559 222.273 1.00 1.00 N ATOM 0 H ARG B 268 -14.196 -28.836 226.238 1.00 1.00 H new ATOM 0 HA ARG B 268 -12.817 -29.622 223.914 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -15.775 -29.469 224.655 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -15.215 -30.173 223.151 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -13.826 -31.814 224.384 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -14.239 -31.061 225.912 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -15.681 -33.020 225.597 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -16.671 -31.578 225.490 1.00 1.00 H new ATOM 0 HE ARG B 268 -15.740 -32.278 222.850 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -17.880 -33.280 225.445 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -19.031 -34.074 224.365 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -17.228 -33.300 221.471 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -18.665 -34.085 222.134 1.00 1.00 H new ATOM 1602 N THR B 269 -14.655 -26.896 223.693 1.00 1.00 N ATOM 1603 CA THR B 269 -14.930 -25.752 222.831 1.00 1.00 C ATOM 1604 C THR B 269 -13.691 -24.840 222.723 1.00 1.00 C ATOM 1605 O THR B 269 -13.117 -24.462 223.742 1.00 1.00 O ATOM 1606 CB THR B 269 -16.107 -24.948 223.378 1.00 1.00 C ATOM 1607 OG1 THR B 269 -17.193 -25.826 223.629 1.00 1.00 O ATOM 1608 CG2 THR B 269 -16.529 -23.895 222.346 1.00 1.00 C ATOM 0 H THR B 269 -15.068 -26.845 224.624 1.00 1.00 H new ATOM 0 HA THR B 269 -15.179 -26.128 221.839 1.00 1.00 H new ATOM 0 HB THR B 269 -15.815 -24.451 224.303 1.00 1.00 H new ATOM 0 HG1 THR B 269 -17.951 -25.316 223.982 1.00 1.00 H new ATOM 0 HG21 THR B 269 -17.369 -23.320 222.735 1.00 1.00 H new ATOM 0 HG22 THR B 269 -15.693 -23.225 222.147 1.00 1.00 H new ATOM 0 HG23 THR B 269 -16.826 -24.390 221.421 1.00 1.00 H new ATOM 1616 N PRO B 270 -13.265 -24.482 221.526 1.00 1.00 N ATOM 1617 CA PRO B 270 -12.067 -23.605 221.334 1.00 1.00 C ATOM 1618 C PRO B 270 -12.321 -22.157 221.765 1.00 1.00 C ATOM 1619 O PRO B 270 -11.388 -21.433 222.116 1.00 1.00 O ATOM 1620 CB PRO B 270 -11.788 -23.698 219.821 1.00 1.00 C ATOM 1621 CG PRO B 270 -13.103 -24.042 219.202 1.00 1.00 C ATOM 1622 CD PRO B 270 -13.870 -24.860 220.238 1.00 1.00 C ATOM 0 HA PRO B 270 -11.225 -23.926 221.948 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -11.404 -22.755 219.432 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -11.039 -24.460 219.605 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -13.654 -23.140 218.935 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -12.962 -24.613 218.284 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -14.935 -24.629 220.217 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -13.772 -25.929 220.052 1.00 1.00 H new ATOM 1630 N GLY B 271 -13.587 -21.741 221.728 1.00 1.00 N ATOM 1631 CA GLY B 271 -13.958 -20.377 222.103 1.00 1.00 C ATOM 1632 C GLY B 271 -14.461 -20.324 223.532 1.00 1.00 C ATOM 1633 O GLY B 271 -15.097 -19.352 223.940 1.00 1.00 O ATOM 0 H GLY B 271 -14.371 -22.328 221.443 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -13.096 -19.719 221.992 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -14.730 -20.008 221.428 1.00 1.00 H new ATOM 1637 N THR B 272 -14.178 -21.375 224.288 1.00 1.00 N ATOM 1638 CA THR B 272 -14.607 -21.443 225.674 1.00 1.00 C ATOM 1639 C THR B 272 -13.817 -22.513 226.423 1.00 1.00 C ATOM 1640 O THR B 272 -13.883 -23.695 226.086 1.00 1.00 O ATOM 1641 CB THR B 272 -16.124 -21.737 225.733 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.842 -20.512 225.741 1.00 1.00 O ATOM 1643 CG2 THR B 272 -16.489 -22.557 226.983 1.00 1.00 C ATOM 0 H THR B 272 -13.655 -22.189 223.965 1.00 1.00 H new ATOM 0 HA THR B 272 -14.416 -20.485 226.157 1.00 1.00 H new ATOM 0 HB THR B 272 -16.392 -22.323 224.854 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.404 -19.872 225.141 1.00 1.00 H new ATOM 0 HG21 THR B 272 -17.562 -22.746 226.993 1.00 1.00 H new ATOM 0 HG22 THR B 272 -15.954 -23.506 226.965 1.00 1.00 H new ATOM 0 HG23 THR B 272 -16.210 -22.000 227.878 1.00 1.00 H new ATOM 1651 N TYR B 273 -13.095 -22.090 227.453 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.313 -23.017 228.280 1.00 1.00 C ATOM 1653 C TYR B 273 -13.093 -23.368 229.527 1.00 1.00 C ATOM 1654 O TYR B 273 -14.315 -23.256 229.538 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.978 -22.396 228.657 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.429 -21.661 227.468 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.557 -22.188 226.171 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.786 -20.448 227.662 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -10.036 -21.493 225.082 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.268 -19.757 226.574 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.389 -20.278 225.282 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.877 -19.592 224.205 1.00 1.00 O ATOM 0 H TYR B 273 -13.031 -21.113 227.740 1.00 1.00 H new ATOM 0 HA TYR B 273 -12.122 -23.925 227.708 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.104 -21.713 229.497 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.280 -23.169 228.977 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -11.059 -23.132 226.019 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.688 -20.041 228.658 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -10.134 -21.896 224.085 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.769 -18.812 226.727 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.180 -18.661 224.236 1.00 1.00 H new ATOM 1672 N THR B 274 -12.409 -23.810 230.587 1.00 1.00 N ATOM 1673 CA THR B 274 -13.089 -24.186 231.815 1.00 1.00 C ATOM 1674 C THR B 274 -12.341 -23.576 232.977 1.00 1.00 C ATOM 1675 O THR B 274 -11.121 -23.628 233.010 1.00 1.00 O ATOM 1676 CB THR B 274 -13.093 -25.712 231.957 1.00 1.00 C ATOM 1677 OG1 THR B 274 -13.880 -26.282 230.921 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.663 -26.107 233.319 1.00 1.00 C ATOM 0 H THR B 274 -11.395 -23.913 230.613 1.00 1.00 H new ATOM 0 HA THR B 274 -14.119 -23.829 231.797 1.00 1.00 H new ATOM 0 HB THR B 274 -12.071 -26.083 231.881 1.00 1.00 H new ATOM 0 HG1 THR B 274 -14.753 -25.838 230.892 1.00 1.00 H new ATOM 0 HG21 THR B 274 -13.663 -27.193 233.412 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.050 -25.675 234.109 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.684 -25.736 233.408 1.00 1.00 H new ATOM 1686 N VAL B 275 -13.073 -23.016 233.927 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.449 -22.397 235.107 1.00 1.00 C ATOM 1688 C VAL B 275 -12.493 -23.344 236.299 1.00 1.00 C ATOM 1689 O VAL B 275 -13.509 -23.427 236.985 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.175 -21.096 235.456 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.345 -20.285 236.457 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.377 -20.281 234.180 1.00 1.00 C ATOM 0 H VAL B 275 -14.092 -22.972 233.914 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.407 -22.181 234.872 1.00 1.00 H new ATOM 0 HB VAL B 275 -14.141 -21.328 235.904 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.869 -19.361 236.700 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -12.199 -20.869 237.366 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.376 -20.048 236.018 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.894 -19.352 234.420 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.408 -20.053 233.737 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -13.974 -20.856 233.472 1.00 1.00 H new ATOM 1702 N SER B 276 -11.385 -24.050 236.552 1.00 1.00 N ATOM 1703 CA SER B 276 -11.325 -24.973 237.677 1.00 1.00 C ATOM 1704 C SER B 276 -11.047 -24.215 238.970 1.00 1.00 C ATOM 1705 O SER B 276 -9.893 -23.949 239.309 1.00 1.00 O ATOM 1706 CB SER B 276 -10.221 -26.003 237.435 1.00 1.00 C ATOM 1707 OG SER B 276 -10.660 -26.936 236.457 1.00 1.00 O ATOM 0 H SER B 276 -10.531 -23.997 235.997 1.00 1.00 H new ATOM 0 HA SER B 276 -12.285 -25.482 237.769 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.311 -25.506 237.099 1.00 1.00 H new ATOM 0 HB3 SER B 276 -9.978 -26.519 238.364 1.00 1.00 H new ATOM 0 HG SER B 276 -9.955 -27.598 236.297 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.113 -23.868 239.690 1.00 1.00 N ATOM 1714 CA VAL B 277 -11.981 -23.136 240.950 1.00 1.00 C ATOM 1715 C VAL B 277 -12.024 -24.088 242.131 1.00 1.00 C ATOM 1716 O VAL B 277 -13.011 -24.781 242.344 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.105 -22.111 241.090 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.964 -21.380 242.429 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.018 -21.100 239.942 1.00 1.00 C ATOM 0 H VAL B 277 -13.074 -24.081 239.424 1.00 1.00 H new ATOM 0 HA VAL B 277 -11.020 -22.622 240.940 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.069 -22.619 241.054 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.765 -20.648 242.530 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -13.025 -22.100 243.245 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -12.001 -20.871 242.466 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.819 -20.368 240.040 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.055 -20.591 239.978 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.118 -21.621 238.990 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.939 -24.112 242.902 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.844 -24.983 244.076 1.00 1.00 C ATOM 1731 C PHE B 278 -10.858 -24.162 245.359 1.00 1.00 C ATOM 1732 O PHE B 278 -10.074 -23.228 245.524 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.543 -25.810 244.003 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.116 -26.251 245.394 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -10.065 -26.725 246.307 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.779 -26.128 245.782 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.674 -27.071 247.602 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.391 -26.470 247.080 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.340 -26.939 247.989 1.00 1.00 C ATOM 0 H PHE B 278 -10.112 -23.539 242.736 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.705 -25.652 244.083 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.695 -26.683 243.368 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.752 -25.216 243.544 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -11.099 -26.823 246.010 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -7.044 -25.768 245.077 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.405 -27.441 248.305 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.358 -26.371 247.379 1.00 1.00 H new ATOM 0 HZ PHE B 278 -8.042 -27.200 248.994 1.00 1.00 H new ATOM 1749 N THR B 279 -11.744 -24.538 246.273 1.00 1.00 N ATOM 1750 CA THR B 279 -11.845 -23.852 247.549 1.00 1.00 C ATOM 1751 C THR B 279 -12.464 -24.773 248.597 1.00 1.00 C ATOM 1752 O THR B 279 -13.588 -25.247 248.433 1.00 1.00 O ATOM 1753 CB THR B 279 -12.695 -22.591 247.398 1.00 1.00 C ATOM 1754 OG1 THR B 279 -12.964 -22.053 248.684 1.00 1.00 O ATOM 1755 CG2 THR B 279 -14.019 -22.918 246.691 1.00 1.00 C ATOM 0 H THR B 279 -12.399 -25.311 246.153 1.00 1.00 H new ATOM 0 HA THR B 279 -10.844 -23.571 247.875 1.00 1.00 H new ATOM 0 HB THR B 279 -12.149 -21.864 246.797 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.924 -21.879 248.771 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.612 -22.009 246.591 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.812 -23.326 245.702 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.573 -23.651 247.277 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.728 -25.022 249.675 1.00 1.00 N ATOM 1764 CA LYS B 280 -12.230 -25.884 250.739 1.00 1.00 C ATOM 1765 C LYS B 280 -13.637 -25.462 251.142 1.00 1.00 C ATOM 1766 O LYS B 280 -13.815 -24.641 252.042 1.00 1.00 O ATOM 1767 CB LYS B 280 -11.308 -25.808 251.958 1.00 1.00 C ATOM 1768 CG LYS B 280 -10.011 -26.564 251.670 1.00 1.00 C ATOM 1769 CD LYS B 280 -9.115 -26.527 252.909 1.00 1.00 C ATOM 1770 CE LYS B 280 -7.890 -27.412 252.680 1.00 1.00 C ATOM 1771 NZ LYS B 280 -7.039 -26.816 251.613 1.00 1.00 N ATOM 0 H LYS B 280 -10.794 -24.645 249.834 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.256 -26.909 250.369 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -11.089 -24.767 252.196 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.804 -26.236 252.829 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -10.232 -27.596 251.398 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -9.496 -26.114 250.821 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -8.803 -25.503 253.115 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -9.669 -26.873 253.782 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -7.320 -27.508 253.604 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -8.202 -28.416 252.393 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -7.101 -27.399 250.754 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -7.370 -25.853 251.403 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -6.051 -26.780 251.936 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.634 -26.028 250.467 1.00 1.00 N ATOM 1786 CA ALA B 281 -16.030 -25.707 250.752 1.00 1.00 C ATOM 1787 C ALA B 281 -16.901 -26.954 250.630 1.00 1.00 C ATOM 1788 O ALA B 281 -16.393 -28.062 250.457 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.504 -24.618 249.777 1.00 1.00 C ATOM 0 H ALA B 281 -14.502 -26.710 249.720 1.00 1.00 H new ATOM 0 HA ALA B 281 -16.116 -25.338 251.774 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.546 -24.373 249.984 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.890 -23.726 249.901 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.413 -24.981 248.753 1.00 1.00 H new ATOM 1795 N ILE B 282 -18.212 -26.755 250.733 1.00 1.00 N ATOM 1796 CA ILE B 282 -19.160 -27.856 250.639 1.00 1.00 C ATOM 1797 C ILE B 282 -18.933 -28.847 251.764 1.00 1.00 C ATOM 1798 O ILE B 282 -17.804 -29.264 252.022 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.999 -28.567 249.299 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -18.959 -27.535 248.176 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -20.174 -29.501 249.064 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.783 -28.238 246.823 1.00 1.00 C ATOM 0 H ILE B 282 -18.640 -25.841 250.882 1.00 1.00 H new ATOM 0 HA ILE B 282 -20.169 -27.451 250.719 1.00 1.00 H new ATOM 0 HB ILE B 282 -18.072 -29.141 249.312 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -19.879 -26.951 248.175 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.139 -26.837 248.342 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -20.052 -30.005 248.105 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -20.214 -30.243 249.862 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -21.100 -28.926 249.056 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -18.756 -27.494 246.027 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.850 -28.802 246.825 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.618 -28.918 246.655 1.00 1.00 H new ATOM 1814 N ILE B 283 -20.016 -29.220 252.435 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.938 -30.171 253.544 1.00 1.00 C ATOM 1816 C ILE B 283 -20.153 -31.599 253.051 1.00 1.00 C ATOM 1817 O ILE B 283 -19.662 -32.554 253.651 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.994 -29.832 254.603 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.707 -30.626 255.885 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.391 -30.197 254.082 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.564 -30.075 257.023 1.00 1.00 C ATOM 0 H ILE B 283 -20.957 -28.881 252.234 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.943 -30.098 253.984 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.956 -28.764 254.816 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.925 -31.682 255.729 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.650 -30.554 256.142 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -23.137 -29.954 254.839 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.599 -29.633 253.173 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -22.431 -31.264 253.864 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.363 -30.637 257.935 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.324 -29.024 257.184 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.618 -30.170 256.764 1.00 1.00 H new ATOM 1833 N SER B 284 -20.902 -31.735 251.963 1.00 1.00 N ATOM 1834 CA SER B 284 -21.190 -33.051 251.409 1.00 1.00 C ATOM 1835 C SER B 284 -19.897 -33.791 251.100 1.00 1.00 C ATOM 1836 O SER B 284 -19.817 -35.010 251.247 1.00 1.00 O ATOM 1837 CB SER B 284 -22.017 -32.908 250.131 1.00 1.00 C ATOM 1838 OG SER B 284 -21.284 -32.150 249.177 1.00 1.00 O ATOM 0 H SER B 284 -21.318 -30.957 251.451 1.00 1.00 H new ATOM 0 HA SER B 284 -21.756 -33.622 252.145 1.00 1.00 H new ATOM 0 HB2 SER B 284 -22.254 -33.892 249.726 1.00 1.00 H new ATOM 0 HB3 SER B 284 -22.965 -32.417 250.351 1.00 1.00 H new ATOM 0 HG SER B 284 -21.812 -32.059 248.356 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.885 -33.051 250.676 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.604 -33.656 250.357 1.00 1.00 C ATOM 1846 C GLU B 285 -16.565 -32.580 250.146 1.00 1.00 C ATOM 1847 O GLU B 285 -16.667 -31.787 249.212 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.726 -34.522 249.096 1.00 1.00 C ATOM 1849 CG GLU B 285 -18.588 -33.804 248.051 1.00 1.00 C ATOM 1850 CD GLU B 285 -18.702 -34.657 246.796 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -17.748 -35.352 246.487 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -19.740 -34.601 246.159 1.00 1.00 O ATOM 0 H GLU B 285 -18.925 -32.040 250.546 1.00 1.00 H new ATOM 0 HA GLU B 285 -17.297 -34.289 251.189 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -16.736 -34.725 248.687 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -18.171 -35.485 249.347 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -19.580 -33.607 248.458 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -18.147 -32.838 247.805 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.558 -32.547 251.018 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.495 -31.544 250.894 1.00 1.00 C ATOM 1861 C ASN B 286 -13.112 -32.220 250.844 1.00 1.00 C ATOM 1862 O ASN B 286 -12.902 -33.246 251.493 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.544 -30.564 252.066 1.00 1.00 C ATOM 1864 CG ASN B 286 -14.771 -31.314 253.363 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -15.740 -32.061 253.488 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -13.929 -31.157 254.343 1.00 1.00 N ATOM 0 H ASN B 286 -15.454 -33.188 251.804 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.655 -30.997 249.965 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -13.611 -30.003 252.120 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -15.343 -29.839 251.911 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -14.071 -31.655 255.222 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -13.128 -30.536 254.232 1.00 1.00 H new ATOM 1873 N PRO B 287 -12.161 -31.669 250.108 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.346 -30.427 249.296 1.00 1.00 C ATOM 1875 C PRO B 287 -13.216 -30.691 248.068 1.00 1.00 C ATOM 1876 O PRO B 287 -13.712 -31.801 247.879 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.918 -30.021 248.909 1.00 1.00 C ATOM 1878 CG PRO B 287 -10.134 -31.293 248.930 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.789 -32.194 249.986 1.00 1.00 C ATOM 0 HA PRO B 287 -12.863 -29.639 249.843 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.893 -29.559 247.922 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.510 -29.295 249.612 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -10.146 -31.772 247.951 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -9.090 -31.101 249.178 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.788 -33.238 249.674 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.258 -32.145 250.936 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.410 -29.669 247.253 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.233 -29.801 246.060 1.00 1.00 C ATOM 1889 C CYS B 288 -13.725 -28.856 244.993 1.00 1.00 C ATOM 1890 O CYS B 288 -13.132 -27.822 245.299 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.691 -29.476 246.375 1.00 1.00 C ATOM 1892 SG CYS B 288 -16.674 -29.629 244.863 1.00 1.00 S ATOM 0 H CYS B 288 -13.011 -28.741 247.393 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.173 -30.830 245.704 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.070 -30.154 247.140 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.773 -28.466 246.776 1.00 1.00 H new ATOM 0 HG CYS B 288 -17.814 -30.187 245.142 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.950 -29.224 243.740 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.498 -28.409 242.609 1.00 1.00 C ATOM 1900 C ILE B 289 -14.683 -27.774 241.905 1.00 1.00 C ATOM 1901 O ILE B 289 -15.525 -28.464 241.327 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.717 -29.282 241.613 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.801 -30.255 242.377 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.870 -28.399 240.683 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.789 -29.490 243.240 1.00 1.00 C ATOM 0 H ILE B 289 -14.441 -30.078 243.476 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.848 -27.621 242.989 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.428 -29.850 241.013 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.403 -30.908 243.008 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.272 -30.894 241.670 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.322 -29.029 239.983 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.522 -27.723 240.130 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.165 -27.817 241.276 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.153 -30.199 243.770 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.173 -28.856 242.602 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.321 -28.870 243.962 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.737 -26.449 241.951 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.813 -25.705 241.312 1.00 1.00 C ATOM 1919 C LYS B 290 -15.421 -25.355 239.888 1.00 1.00 C ATOM 1920 O LYS B 290 -14.468 -24.617 239.656 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.116 -24.421 242.118 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.228 -24.679 243.145 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.595 -24.607 242.452 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.687 -24.808 243.483 1.00 1.00 C ATOM 1925 NZ LYS B 290 -21.014 -24.742 242.810 1.00 1.00 N ATOM 0 H LYS B 290 -14.046 -25.867 242.425 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.711 -26.322 241.287 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.214 -24.083 242.628 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.417 -23.622 241.440 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -17.093 -25.658 243.604 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.176 -23.941 243.946 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.716 -23.642 241.960 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.664 -25.371 241.678 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.564 -25.772 243.977 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.619 -24.042 244.256 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -21.733 -25.186 243.416 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -21.269 -23.748 242.642 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -20.968 -25.246 241.901 1.00 1.00 H new ATOM 1939 N HIS B 291 -16.165 -25.901 238.937 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.888 -25.650 237.521 1.00 1.00 C ATOM 1941 C HIS B 291 -16.902 -24.682 236.924 1.00 1.00 C ATOM 1942 O HIS B 291 -17.986 -25.088 236.505 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.937 -26.962 236.744 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.841 -27.869 237.227 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.545 -27.789 236.741 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.831 -28.881 238.154 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.817 -28.728 237.373 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.552 -29.422 238.245 1.00 1.00 N ATOM 0 H HIS B 291 -16.959 -26.516 239.113 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.895 -25.206 237.447 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.907 -27.441 236.879 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.822 -26.770 235.677 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.686 -29.208 238.726 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.765 -28.899 237.196 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -13.243 -30.184 238.848 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.540 -23.397 236.866 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.425 -22.388 236.298 1.00 1.00 C ATOM 1958 C TYR B 292 -17.153 -22.271 234.808 1.00 1.00 C ATOM 1959 O TYR B 292 -16.314 -21.481 234.374 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.185 -21.030 236.975 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.562 -21.101 238.443 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.873 -21.406 238.813 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.599 -20.862 239.439 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.218 -21.475 240.161 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -16.958 -20.936 240.795 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.268 -21.245 241.146 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.626 -21.329 242.472 1.00 1.00 O ATOM 0 H TYR B 292 -15.647 -23.038 237.204 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.461 -22.683 236.463 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.138 -20.746 236.875 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.774 -20.259 236.478 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.620 -21.588 238.054 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.583 -20.622 239.162 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.234 -21.710 240.442 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.220 -20.754 241.562 1.00 1.00 H new ATOM 0 HH TYR B 292 -19.585 -21.518 242.541 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.870 -23.073 234.036 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.708 -23.073 232.589 1.00 1.00 C ATOM 1979 C HIS B 293 -18.071 -21.708 232.014 1.00 1.00 C ATOM 1980 O HIS B 293 -19.107 -21.137 232.353 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.591 -24.162 231.954 1.00 1.00 C ATOM 1982 CG HIS B 293 -18.011 -24.581 230.629 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -16.860 -25.256 230.308 1.00 1.00 N flip ATOM 1984 CD2 HIS B 293 -18.636 -24.303 229.425 1.00 1.00 C flip ATOM 1985 CE1 HIS B 293 -16.770 -25.397 228.927 1.00 1.00 C flip ATOM 1986 NE2 HIS B 293 -17.868 -24.807 228.445 1.00 1.00 N flip ATOM 0 H HIS B 293 -18.568 -23.730 234.385 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.664 -23.285 232.358 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.659 -25.022 232.620 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.605 -23.786 231.815 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -19.571 -23.777 229.297 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -15.983 -25.879 228.366 1.00 1.00 H new ATOM 0 HE2 HIS B 293 -18.095 -24.747 227.453 1.00 1.00 H new ATOM 1994 N ILE B 294 -17.206 -21.192 231.149 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.445 -19.885 230.539 1.00 1.00 C ATOM 1996 C ILE B 294 -18.772 -19.891 229.785 1.00 1.00 C ATOM 1997 O ILE B 294 -19.001 -20.740 228.923 1.00 1.00 O ATOM 1998 CB ILE B 294 -16.319 -19.554 229.555 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.954 -19.832 230.197 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -16.404 -18.085 229.150 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.833 -19.069 231.523 1.00 1.00 C ATOM 0 H ILE B 294 -16.343 -21.650 230.855 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.477 -19.135 231.330 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.429 -20.182 228.671 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.836 -20.901 230.371 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -14.156 -19.529 229.519 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -15.601 -17.854 228.450 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -17.366 -17.894 228.675 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -16.305 -17.457 230.036 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.861 -19.272 231.972 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.931 -17.999 231.338 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -15.621 -19.393 232.202 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.643 -18.940 230.113 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.939 -18.848 229.465 1.00 1.00 C ATOM 2015 C LYS B 295 -20.811 -18.142 228.125 1.00 1.00 C ATOM 2016 O LYS B 295 -20.952 -16.921 228.039 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.887 -18.070 230.368 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.058 -18.805 231.716 1.00 1.00 C ATOM 2019 CD LYS B 295 -23.207 -19.829 231.625 1.00 1.00 C ATOM 2020 CE LYS B 295 -24.541 -19.134 231.916 1.00 1.00 C ATOM 2021 NZ LYS B 295 -25.656 -19.929 231.332 1.00 1.00 N ATOM 0 H LYS B 295 -19.472 -18.227 230.822 1.00 1.00 H new ATOM 0 HA LYS B 295 -21.329 -19.851 229.292 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.497 -17.066 230.539 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.856 -17.957 229.881 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -21.130 -19.312 231.982 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -22.266 -18.084 232.507 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -23.229 -20.279 230.632 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -23.044 -20.638 232.338 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -24.681 -19.029 232.992 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -24.538 -18.129 231.495 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -26.561 -19.456 231.530 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -25.525 -20.008 230.303 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -25.663 -20.880 231.754 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.541 -18.918 227.083 1.00 1.00 N ATOM 2036 CA GLU B 296 -20.391 -18.353 225.750 1.00 1.00 C ATOM 2037 C GLU B 296 -21.732 -17.841 225.234 1.00 1.00 C ATOM 2038 O GLU B 296 -22.685 -18.610 225.099 1.00 1.00 O ATOM 2039 CB GLU B 296 -19.827 -19.409 224.784 1.00 1.00 C ATOM 2040 CG GLU B 296 -19.199 -18.719 223.568 1.00 1.00 C ATOM 2041 CD GLU B 296 -20.281 -18.014 222.755 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -21.247 -18.668 222.400 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -20.129 -16.830 222.503 1.00 1.00 O ATOM 0 H GLU B 296 -20.423 -19.930 227.134 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.694 -17.517 225.807 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -19.081 -20.019 225.293 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -20.622 -20.081 224.462 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -18.450 -17.998 223.895 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -18.686 -19.453 222.947 1.00 1.00 H new ATOM 2050 N THR B 297 -21.808 -16.537 224.946 1.00 1.00 N ATOM 2051 CA THR B 297 -23.047 -15.939 224.444 1.00 1.00 C ATOM 2052 C THR B 297 -22.748 -14.958 223.316 1.00 1.00 C ATOM 2053 O THR B 297 -22.940 -13.752 223.456 1.00 1.00 O ATOM 2054 CB THR B 297 -23.786 -15.223 225.581 1.00 1.00 C ATOM 2055 OG1 THR B 297 -24.847 -14.452 225.037 1.00 1.00 O ATOM 2056 CG2 THR B 297 -22.825 -14.310 226.357 1.00 1.00 C ATOM 0 H THR B 297 -21.033 -15.882 225.051 1.00 1.00 H new ATOM 0 HA THR B 297 -23.682 -16.735 224.054 1.00 1.00 H new ATOM 0 HB THR B 297 -24.186 -15.968 226.269 1.00 1.00 H new ATOM 0 HG1 THR B 297 -24.483 -13.784 224.419 1.00 1.00 H new ATOM 0 HG21 THR B 297 -23.367 -13.810 227.160 1.00 1.00 H new ATOM 0 HG22 THR B 297 -22.018 -14.908 226.781 1.00 1.00 H new ATOM 0 HG23 THR B 297 -22.407 -13.563 225.682 1.00 1.00 H new ATOM 2064 N ASN B 298 -22.279 -15.485 222.187 1.00 1.00 N ATOM 2065 CA ASN B 298 -21.960 -14.642 221.040 1.00 1.00 C ATOM 2066 C ASN B 298 -23.042 -13.598 220.825 1.00 1.00 C ATOM 2067 O ASN B 298 -24.103 -13.891 220.275 1.00 1.00 O ATOM 2068 CB ASN B 298 -21.822 -15.494 219.783 1.00 1.00 C ATOM 2069 CG ASN B 298 -20.653 -16.460 219.934 1.00 1.00 C ATOM 2070 OD1 ASN B 298 -19.472 -15.999 220.246 1.00 1.00 O flip ATOM 2071 ND2 ASN B 298 -20.819 -17.666 219.762 1.00 1.00 N flip ATOM 0 H ASN B 298 -22.113 -16.481 222.043 1.00 1.00 H new ATOM 0 HA ASN B 298 -21.015 -14.137 221.242 1.00 1.00 H new ATOM 0 HB2 ASN B 298 -22.743 -16.050 219.607 1.00 1.00 H new ATOM 0 HB3 ASN B 298 -21.666 -14.854 218.915 1.00 1.00 H new ATOM 0 HD21 ASN B 298 -21.742 -18.024 219.518 1.00 1.00 H new ATOM 0 HD22 ASN B 298 -20.033 -18.308 219.863 1.00 1.00 H new ATOM 2078 N ASP B 299 -22.766 -12.374 221.270 1.00 1.00 N ATOM 2079 CA ASP B 299 -23.724 -11.274 221.133 1.00 1.00 C ATOM 2080 C ASP B 299 -23.328 -10.365 219.955 1.00 1.00 C ATOM 2081 O ASP B 299 -23.801 -10.568 218.834 1.00 1.00 O ATOM 2082 CB ASP B 299 -23.811 -10.490 222.469 1.00 1.00 C ATOM 2083 CG ASP B 299 -25.251 -10.052 222.751 1.00 1.00 C ATOM 2084 OD1 ASP B 299 -25.997 -9.906 221.800 1.00 1.00 O ATOM 2085 OD2 ASP B 299 -25.582 -9.874 223.914 1.00 1.00 O ATOM 0 H ASP B 299 -21.891 -12.117 221.727 1.00 1.00 H new ATOM 0 HA ASP B 299 -24.714 -11.673 220.913 1.00 1.00 H new ATOM 0 HB2 ASP B 299 -23.450 -11.114 223.286 1.00 1.00 H new ATOM 0 HB3 ASP B 299 -23.162 -9.615 222.425 1.00 1.00 H new ATOM 2090 N SER B 300 -22.475 -9.367 220.219 1.00 1.00 N ATOM 2091 CA SER B 300 -22.026 -8.434 219.209 1.00 1.00 C ATOM 2092 C SER B 300 -20.951 -7.502 219.793 1.00 1.00 C ATOM 2093 O SER B 300 -21.077 -6.283 219.719 1.00 1.00 O ATOM 2094 CB SER B 300 -23.210 -7.620 218.734 1.00 1.00 C ATOM 2095 OG SER B 300 -22.898 -7.066 217.470 1.00 1.00 O ATOM 0 H SER B 300 -22.083 -9.194 221.145 1.00 1.00 H new ATOM 0 HA SER B 300 -21.594 -8.981 218.371 1.00 1.00 H new ATOM 0 HB2 SER B 300 -24.097 -8.249 218.663 1.00 1.00 H new ATOM 0 HB3 SER B 300 -23.436 -6.829 219.449 1.00 1.00 H new ATOM 0 HG SER B 300 -23.657 -6.537 217.148 1.00 1.00 H new ATOM 2101 N PRO B 301 -19.889 -8.047 220.351 1.00 1.00 N ATOM 2102 CA PRO B 301 -19.659 -9.498 220.484 1.00 1.00 C ATOM 2103 C PRO B 301 -20.182 -10.047 221.799 1.00 1.00 C ATOM 2104 O PRO B 301 -21.203 -10.713 221.819 1.00 1.00 O ATOM 2105 CB PRO B 301 -18.127 -9.613 220.383 1.00 1.00 C ATOM 2106 CG PRO B 301 -17.583 -8.293 220.854 1.00 1.00 C ATOM 2107 CD PRO B 301 -18.762 -7.305 220.908 1.00 1.00 C ATOM 0 HA PRO B 301 -20.185 -10.080 219.728 1.00 1.00 H new ATOM 0 HB2 PRO B 301 -17.755 -10.431 221.000 1.00 1.00 H new ATOM 0 HB3 PRO B 301 -17.817 -9.820 219.359 1.00 1.00 H new ATOM 0 HG2 PRO B 301 -17.122 -8.396 221.837 1.00 1.00 H new ATOM 0 HG3 PRO B 301 -16.810 -7.932 220.176 1.00 1.00 H new ATOM 0 HD2 PRO B 301 -18.964 -6.985 221.930 1.00 1.00 H new ATOM 0 HD3 PRO B 301 -18.553 -6.406 220.328 1.00 1.00 H new ATOM 2115 N LYS B 302 -19.486 -9.751 222.890 1.00 1.00 N ATOM 2116 CA LYS B 302 -19.898 -10.226 224.199 1.00 1.00 C ATOM 2117 C LYS B 302 -20.234 -11.718 224.148 1.00 1.00 C ATOM 2118 O LYS B 302 -21.231 -12.142 223.564 1.00 1.00 O ATOM 2119 CB LYS B 302 -21.089 -9.419 224.697 1.00 1.00 C ATOM 2120 CG LYS B 302 -20.907 -7.944 224.370 1.00 1.00 C ATOM 2121 CD LYS B 302 -19.704 -7.387 225.126 1.00 1.00 C ATOM 2122 CE LYS B 302 -19.649 -5.874 224.931 1.00 1.00 C ATOM 2123 NZ LYS B 302 -18.488 -5.332 225.688 1.00 1.00 N ATOM 0 H LYS B 302 -18.637 -9.186 222.891 1.00 1.00 H new ATOM 0 HA LYS B 302 -19.072 -10.091 224.898 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -22.005 -9.789 224.237 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -21.199 -9.548 225.774 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -20.764 -7.816 223.297 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -21.806 -7.389 224.640 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -19.782 -7.627 226.186 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -18.785 -7.847 224.762 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -19.554 -5.634 223.872 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -20.574 -5.415 225.280 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -18.442 -4.301 225.561 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -18.599 -5.552 226.698 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -17.611 -5.764 225.334 1.00 1.00 H new ATOM 2137 N ARG B 303 -19.364 -12.509 224.752 1.00 1.00 N ATOM 2138 CA ARG B 303 -19.518 -13.963 224.765 1.00 1.00 C ATOM 2139 C ARG B 303 -19.016 -14.577 226.075 1.00 1.00 C ATOM 2140 O ARG B 303 -19.683 -15.421 226.666 1.00 1.00 O ATOM 2141 CB ARG B 303 -18.741 -14.561 223.578 1.00 1.00 C ATOM 2142 CG ARG B 303 -17.437 -13.784 223.350 1.00 1.00 C ATOM 2143 CD ARG B 303 -16.732 -14.314 222.104 1.00 1.00 C ATOM 2144 NE ARG B 303 -17.460 -13.914 220.908 1.00 1.00 N ATOM 2145 CZ ARG B 303 -17.244 -14.517 219.745 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -16.372 -15.484 219.665 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -17.901 -14.140 218.682 1.00 1.00 N ATOM 0 H ARG B 303 -18.537 -12.171 225.244 1.00 1.00 H new ATOM 0 HA ARG B 303 -20.580 -14.195 224.679 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -18.518 -15.610 223.772 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -19.355 -14.527 222.678 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -17.651 -12.722 223.234 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -16.786 -13.885 224.218 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -15.712 -13.931 222.063 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -16.663 -15.401 222.150 1.00 1.00 H new ATOM 0 HE ARG B 303 -18.145 -13.160 220.964 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -15.857 -15.776 220.495 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -16.205 -15.948 218.772 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -18.581 -13.382 218.745 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -17.735 -14.603 217.789 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.837 -14.165 226.519 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.257 -14.714 227.740 1.00 1.00 C ATOM 2163 C TYR B 304 -17.699 -13.935 228.960 1.00 1.00 C ATOM 2164 O TYR B 304 -17.550 -12.718 229.026 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.736 -14.677 227.624 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.296 -15.141 226.241 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -16.068 -16.053 225.489 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -14.101 -14.642 225.700 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.645 -16.449 224.222 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.682 -15.047 224.425 1.00 1.00 C ATOM 2171 CZ TYR B 304 -14.457 -15.949 223.687 1.00 1.00 C ATOM 2172 OH TYR B 304 -14.047 -16.351 222.434 1.00 1.00 O ATOM 0 H TYR B 304 -17.265 -13.458 226.057 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.602 -15.741 227.860 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.376 -13.665 227.806 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.291 -15.316 228.387 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.988 -16.444 225.897 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.503 -13.944 226.267 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -16.240 -17.147 223.651 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.761 -14.663 224.012 1.00 1.00 H new ATOM 0 HH TYR B 304 -13.201 -15.910 222.209 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.236 -14.655 229.930 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.695 -14.039 231.155 1.00 1.00 C ATOM 2184 C TYR B 305 -19.157 -15.131 232.129 1.00 1.00 C ATOM 2185 O TYR B 305 -19.635 -16.178 231.699 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.880 -13.096 230.855 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.206 -13.819 230.910 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.738 -14.419 229.766 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.899 -13.876 232.124 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -22.965 -15.082 229.837 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.122 -14.538 232.202 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.657 -15.145 231.054 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.859 -15.809 231.120 1.00 1.00 O ATOM 0 H TYR B 305 -18.363 -15.666 229.890 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.879 -13.467 231.597 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.883 -12.277 231.575 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.750 -12.652 229.868 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.202 -14.370 228.830 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.484 -13.405 233.003 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.380 -15.546 228.955 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.656 -14.584 233.140 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.575 -15.170 231.317 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.060 -14.875 233.426 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.517 -15.846 234.424 1.00 1.00 C ATOM 2205 C VAL B 306 -19.984 -15.114 235.684 1.00 1.00 C ATOM 2206 O VAL B 306 -19.236 -14.993 236.651 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.372 -16.799 234.783 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.889 -17.508 233.509 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -17.210 -16.000 235.430 1.00 1.00 C ATOM 0 H VAL B 306 -18.674 -14.014 233.814 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.347 -16.418 234.009 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.721 -17.545 235.497 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -17.074 -18.188 233.758 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.713 -18.073 233.073 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.537 -16.767 232.791 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -16.398 -16.681 235.684 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -16.848 -15.250 234.727 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -17.567 -15.507 236.334 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.220 -14.622 235.668 1.00 1.00 N ATOM 2220 CA ALA B 307 -21.765 -13.893 236.817 1.00 1.00 C ATOM 2221 C ALA B 307 -22.957 -13.053 236.386 1.00 1.00 C ATOM 2222 O ALA B 307 -23.565 -12.375 237.211 1.00 1.00 O ATOM 2223 CB ALA B 307 -20.696 -12.968 237.436 1.00 1.00 C ATOM 0 H ALA B 307 -21.861 -14.712 234.880 1.00 1.00 H new ATOM 0 HA ALA B 307 -22.079 -14.625 237.562 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.123 -12.437 238.287 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -19.847 -13.565 237.769 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.362 -12.248 236.689 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.272 -13.082 235.093 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.385 -12.295 234.575 1.00 1.00 C ATOM 2231 C GLU B 308 -24.175 -10.816 234.882 1.00 1.00 C ATOM 2232 O GLU B 308 -25.013 -9.978 234.544 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.701 -12.773 235.197 1.00 1.00 C ATOM 2234 CG GLU B 308 -26.150 -14.095 234.586 1.00 1.00 C ATOM 2235 CD GLU B 308 -26.552 -13.880 233.134 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -26.858 -12.751 232.790 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -26.557 -14.845 232.392 1.00 1.00 O ATOM 0 H GLU B 308 -22.778 -13.636 234.393 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.432 -12.428 233.494 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -25.576 -12.890 236.273 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.473 -12.019 235.046 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.344 -14.826 234.646 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -26.990 -14.500 235.150 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.046 -10.496 235.517 1.00 1.00 N ATOM 2245 CA LYS B 309 -22.738 -9.112 235.853 1.00 1.00 C ATOM 2246 C LYS B 309 -22.045 -8.421 234.685 1.00 1.00 C ATOM 2247 O LYS B 309 -22.665 -7.654 233.949 1.00 1.00 O ATOM 2248 CB LYS B 309 -21.836 -9.054 237.086 1.00 1.00 C ATOM 2249 CG LYS B 309 -22.661 -9.385 238.327 1.00 1.00 C ATOM 2250 CD LYS B 309 -21.761 -9.367 239.558 1.00 1.00 C ATOM 2251 CE LYS B 309 -22.563 -9.822 240.778 1.00 1.00 C ATOM 2252 NZ LYS B 309 -21.695 -9.779 241.989 1.00 1.00 N ATOM 0 H LYS B 309 -22.338 -11.172 235.805 1.00 1.00 H new ATOM 0 HA LYS B 309 -23.674 -8.597 236.067 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -21.013 -9.761 236.983 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -21.394 -8.062 237.182 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -23.468 -8.662 238.443 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -23.125 -10.365 238.217 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -20.905 -10.024 239.406 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -21.368 -8.363 239.721 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -23.431 -9.177 240.917 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -22.939 -10.833 240.623 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -21.518 -10.748 242.324 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -20.791 -9.324 241.752 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -22.170 -9.236 242.738 1.00 1.00 H new ATOM 2266 N TYR B 310 -20.749 -8.693 234.526 1.00 1.00 N ATOM 2267 CA TYR B 310 -19.957 -8.084 233.452 1.00 1.00 C ATOM 2268 C TYR B 310 -19.615 -9.141 232.411 1.00 1.00 C ATOM 2269 O TYR B 310 -19.489 -10.322 232.733 1.00 1.00 O ATOM 2270 CB TYR B 310 -18.653 -7.482 234.027 1.00 1.00 C ATOM 2271 CG TYR B 310 -18.857 -7.136 235.478 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -18.652 -8.119 236.451 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -19.249 -5.847 235.852 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -18.838 -7.818 237.801 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -19.436 -5.542 237.206 1.00 1.00 C ATOM 2276 CZ TYR B 310 -19.230 -6.529 238.181 1.00 1.00 C ATOM 2277 OH TYR B 310 -19.413 -6.227 239.515 1.00 1.00 O ATOM 0 H TYR B 310 -20.224 -9.330 235.126 1.00 1.00 H new ATOM 0 HA TYR B 310 -20.540 -7.288 232.988 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -17.834 -8.194 233.924 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -18.373 -6.591 233.466 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -18.349 -9.113 236.157 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -19.407 -5.089 235.099 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -18.680 -8.578 238.551 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -19.739 -4.548 237.499 1.00 1.00 H new ATOM 0 HH TYR B 310 -18.649 -6.557 240.033 1.00 1.00 H new ATOM 2287 N VAL B 311 -19.467 -8.710 231.163 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.141 -9.624 230.073 1.00 1.00 C ATOM 2289 C VAL B 311 -17.823 -9.224 229.427 1.00 1.00 C ATOM 2290 O VAL B 311 -17.538 -8.039 229.244 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.253 -9.618 229.023 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -19.823 -10.480 227.818 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.556 -10.155 229.639 1.00 1.00 C ATOM 0 H VAL B 311 -19.567 -7.735 230.881 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.046 -10.629 230.483 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.430 -8.598 228.681 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.614 -10.477 227.068 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -18.911 -10.070 227.385 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -19.640 -11.502 228.149 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.344 -10.148 228.886 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.399 -11.175 229.991 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -21.850 -9.523 230.477 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.008 -10.231 229.099 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.705 -9.997 228.487 1.00 1.00 C ATOM 2305 C PHE B 312 -15.620 -10.676 227.126 1.00 1.00 C ATOM 2306 O PHE B 312 -16.531 -11.396 226.721 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.617 -10.549 229.395 1.00 1.00 C ATOM 2308 CG PHE B 312 -14.821 -10.033 230.793 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -14.365 -8.783 231.123 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -15.468 -10.801 231.736 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -14.540 -8.274 232.408 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -15.666 -10.305 233.036 1.00 1.00 C ATOM 2313 CZ PHE B 312 -15.193 -9.034 233.370 1.00 1.00 C ATOM 0 H PHE B 312 -17.231 -11.215 229.249 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.570 -8.924 228.351 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -14.643 -11.639 229.391 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.635 -10.252 229.026 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -13.863 -8.185 230.377 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -15.824 -11.787 231.476 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -14.169 -7.291 232.656 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.181 -10.903 233.773 1.00 1.00 H new ATOM 0 HZ PHE B 312 -15.334 -8.645 234.368 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.518 -10.434 226.420 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.310 -11.018 225.095 1.00 1.00 C ATOM 2325 C ASP B 313 -12.967 -11.702 225.033 1.00 1.00 C ATOM 2326 O ASP B 313 -12.514 -12.123 223.968 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.371 -9.929 224.031 1.00 1.00 C ATOM 2328 CG ASP B 313 -14.382 -10.563 222.645 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -14.573 -11.766 222.570 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -14.199 -9.839 221.683 1.00 1.00 O ATOM 0 H ASP B 313 -13.755 -9.838 226.742 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.096 -11.751 224.910 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -15.265 -9.321 224.170 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -13.514 -9.263 224.130 1.00 1.00 H new ATOM 2335 N SER B 314 -12.329 -11.823 226.181 1.00 1.00 N ATOM 2336 CA SER B 314 -11.040 -12.475 226.225 1.00 1.00 C ATOM 2337 C SER B 314 -10.724 -13.012 227.592 1.00 1.00 C ATOM 2338 O SER B 314 -9.884 -12.437 228.284 1.00 1.00 O ATOM 2339 CB SER B 314 -9.921 -11.508 225.853 1.00 1.00 C ATOM 2340 OG SER B 314 -10.197 -10.883 224.615 1.00 1.00 O ATOM 0 H SER B 314 -12.676 -11.485 227.079 1.00 1.00 H new ATOM 0 HA SER B 314 -11.099 -13.295 225.509 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.811 -10.753 226.632 1.00 1.00 H new ATOM 0 HB3 SER B 314 -8.974 -12.044 225.793 1.00 1.00 H new ATOM 0 HG SER B 314 -9.470 -10.265 224.392 1.00 1.00 H new ATOM 2346 N ILE B 315 -11.394 -14.128 227.940 1.00 1.00 N ATOM 2347 CA ILE B 315 -11.211 -14.851 229.234 1.00 1.00 C ATOM 2348 C ILE B 315 -10.179 -14.144 230.098 1.00 1.00 C ATOM 2349 O ILE B 315 -10.516 -13.674 231.162 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.785 -16.336 229.007 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -11.153 -16.787 227.598 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -11.385 -17.284 230.034 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.663 -16.842 227.432 1.00 1.00 C ATOM 0 H ILE B 315 -12.086 -14.565 227.331 1.00 1.00 H new ATOM 0 HA ILE B 315 -12.172 -14.849 229.748 1.00 1.00 H new ATOM 0 HB ILE B 315 -9.703 -16.374 229.130 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -10.726 -16.100 226.867 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.724 -17.769 227.401 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -11.054 -18.302 229.827 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -11.059 -16.993 231.032 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -12.473 -17.238 229.980 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.906 -17.166 226.420 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -13.082 -17.547 228.149 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -13.085 -15.852 227.607 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.944 -14.014 229.645 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.914 -13.260 230.385 1.00 1.00 C ATOM 2367 C PRO B 316 -8.487 -12.036 231.133 1.00 1.00 C ATOM 2368 O PRO B 316 -7.947 -11.619 232.152 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.955 -12.799 229.258 1.00 1.00 C ATOM 2370 CG PRO B 316 -7.130 -13.753 228.106 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.356 -14.609 228.410 1.00 1.00 C ATOM 0 HA PRO B 316 -7.444 -13.864 231.161 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.185 -11.779 228.951 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.922 -12.802 229.607 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -7.264 -13.207 227.172 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.245 -14.378 227.986 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -9.067 -14.588 227.584 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -8.081 -15.652 228.567 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.564 -11.453 230.605 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.172 -10.260 231.213 1.00 1.00 C ATOM 2381 C LEU B 317 -11.120 -10.643 232.334 1.00 1.00 C ATOM 2382 O LEU B 317 -11.634 -9.792 233.062 1.00 1.00 O ATOM 2383 CB LEU B 317 -10.941 -9.491 230.143 1.00 1.00 C ATOM 2384 CG LEU B 317 -9.982 -8.680 229.251 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -10.743 -8.197 228.007 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -9.414 -7.461 230.016 1.00 1.00 C ATOM 0 H LEU B 317 -10.034 -11.782 229.762 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.379 -9.639 231.630 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.513 -10.187 229.530 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -11.658 -8.820 230.616 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.149 -9.319 228.958 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.071 -7.622 227.370 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.119 -9.057 227.454 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -11.579 -7.568 228.313 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -8.740 -6.905 229.365 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -10.233 -6.813 230.328 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -8.868 -7.805 230.895 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.334 -11.932 232.453 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.204 -12.490 233.471 1.00 1.00 C ATOM 2400 C LEU B 318 -11.365 -12.939 234.660 1.00 1.00 C ATOM 2401 O LEU B 318 -11.861 -13.091 235.761 1.00 1.00 O ATOM 2402 CB LEU B 318 -12.998 -13.688 232.897 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.404 -13.722 233.510 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.209 -14.849 232.876 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.312 -13.919 235.027 1.00 1.00 C ATOM 0 H LEU B 318 -10.908 -12.631 231.844 1.00 1.00 H new ATOM 0 HA LEU B 318 -12.913 -11.729 233.796 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.066 -13.604 231.812 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.475 -14.620 233.113 1.00 1.00 H new ATOM 0 HG LEU B 318 -14.906 -12.774 233.315 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.208 -14.873 233.312 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.286 -14.681 231.802 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -14.710 -15.801 233.060 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.315 -13.942 235.452 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -13.805 -14.860 235.242 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -13.750 -13.096 235.467 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.079 -13.144 234.444 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.214 -13.573 235.540 1.00 1.00 C ATOM 2419 C ILE B 319 -8.629 -12.368 236.258 1.00 1.00 C ATOM 2420 O ILE B 319 -8.059 -12.492 237.333 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.092 -14.445 234.997 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -8.696 -15.568 234.141 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.292 -15.040 236.152 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.728 -16.388 234.946 1.00 1.00 C ATOM 0 H ILE B 319 -9.614 -13.025 233.544 1.00 1.00 H new ATOM 0 HA ILE B 319 -9.808 -14.148 236.251 1.00 1.00 H new ATOM 0 HB ILE B 319 -7.423 -13.841 234.384 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.174 -15.140 233.260 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -7.902 -16.225 233.785 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.490 -15.663 235.756 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -6.865 -14.236 236.751 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -7.949 -15.647 236.775 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.139 -17.176 234.315 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.241 -16.835 235.813 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.533 -15.733 235.279 1.00 1.00 H new ATOM 2436 N GLN B 320 -8.755 -11.202 235.646 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.211 -9.979 236.232 1.00 1.00 C ATOM 2438 C GLN B 320 -9.262 -9.236 237.051 1.00 1.00 C ATOM 2439 O GLN B 320 -9.028 -8.886 238.204 1.00 1.00 O ATOM 2440 CB GLN B 320 -7.723 -9.076 235.116 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.682 -9.808 234.278 1.00 1.00 C ATOM 2442 CD GLN B 320 -6.498 -9.110 232.941 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -6.807 -7.925 232.801 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -6.035 -9.796 231.938 1.00 1.00 N ATOM 0 H GLN B 320 -9.225 -11.072 234.750 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.392 -10.251 236.897 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -8.561 -8.773 234.488 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -7.292 -8.166 235.534 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -5.733 -9.841 234.812 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.994 -10.840 234.118 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -5.782 -10.776 232.064 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -5.925 -9.354 231.025 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.419 -8.990 236.447 1.00 1.00 N ATOM 2454 CA TYR B 321 -11.490 -8.279 237.141 1.00 1.00 C ATOM 2455 C TYR B 321 -11.952 -9.054 238.384 1.00 1.00 C ATOM 2456 O TYR B 321 -12.454 -8.470 239.340 1.00 1.00 O ATOM 2457 CB TYR B 321 -12.680 -8.066 236.163 1.00 1.00 C ATOM 2458 CG TYR B 321 -13.930 -8.734 236.704 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -14.660 -8.125 237.726 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -14.330 -9.971 236.199 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.798 -8.755 238.240 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -15.462 -10.603 236.708 1.00 1.00 C ATOM 2463 CZ TYR B 321 -16.199 -9.998 237.729 1.00 1.00 C ATOM 2464 OH TYR B 321 -17.317 -10.627 238.231 1.00 1.00 O ATOM 0 H TYR B 321 -10.640 -9.268 235.491 1.00 1.00 H new ATOM 0 HA TYR B 321 -11.113 -7.312 237.475 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -12.860 -7.000 236.024 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -12.434 -8.478 235.184 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -14.347 -7.169 238.119 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -13.760 -10.440 235.411 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -16.367 -8.285 239.029 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -15.770 -11.560 236.314 1.00 1.00 H new ATOM 0 HH TYR B 321 -17.085 -11.093 239.061 1.00 1.00 H new ATOM 2474 N HIS B 322 -11.799 -10.369 238.343 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.227 -11.219 239.458 1.00 1.00 C ATOM 2476 C HIS B 322 -11.087 -11.444 240.440 1.00 1.00 C ATOM 2477 O HIS B 322 -11.318 -11.768 241.604 1.00 1.00 O ATOM 2478 CB HIS B 322 -12.751 -12.574 238.916 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.258 -12.636 238.976 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.022 -13.150 237.941 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.150 -12.253 239.945 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.313 -13.058 238.309 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.445 -12.522 239.524 1.00 1.00 N ATOM 0 H HIS B 322 -11.386 -10.873 237.559 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.032 -10.713 239.990 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.419 -12.711 237.887 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.327 -13.391 239.499 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -14.885 -11.809 240.893 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.142 -13.379 237.696 1.00 1.00 H new ATOM 0 HE2 HIS B 322 -17.311 -12.348 240.034 1.00 1.00 H new ATOM 2492 N GLN B 323 -9.864 -11.288 239.964 1.00 1.00 N ATOM 2493 CA GLN B 323 -8.712 -11.506 240.814 1.00 1.00 C ATOM 2494 C GLN B 323 -8.825 -10.654 242.065 1.00 1.00 C ATOM 2495 O GLN B 323 -8.381 -11.049 243.142 1.00 1.00 O ATOM 2496 CB GLN B 323 -7.422 -11.175 240.033 1.00 1.00 C ATOM 2497 CG GLN B 323 -6.646 -12.454 239.699 1.00 1.00 C ATOM 2498 CD GLN B 323 -5.615 -12.159 238.621 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -5.538 -11.036 238.120 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -4.810 -13.104 238.240 1.00 1.00 N ATOM 0 H GLN B 323 -9.647 -11.015 239.006 1.00 1.00 H new ATOM 0 HA GLN B 323 -8.673 -12.552 241.117 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -7.673 -10.646 239.114 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -6.795 -10.507 240.624 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.153 -12.836 240.593 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.332 -13.229 239.358 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -4.878 -14.032 238.658 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -4.109 -12.919 237.522 1.00 1.00 H new ATOM 2509 N TYR B 324 -9.434 -9.488 241.921 1.00 1.00 N ATOM 2510 CA TYR B 324 -9.615 -8.591 243.051 1.00 1.00 C ATOM 2511 C TYR B 324 -11.031 -8.047 243.068 1.00 1.00 C ATOM 2512 O TYR B 324 -11.989 -8.819 243.132 1.00 1.00 O ATOM 2513 CB TYR B 324 -8.599 -7.451 242.994 1.00 1.00 C ATOM 2514 CG TYR B 324 -7.222 -8.022 243.198 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -6.691 -8.167 244.484 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -6.483 -8.401 242.091 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -5.405 -8.699 244.652 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -5.196 -8.931 242.248 1.00 1.00 C ATOM 2519 CZ TYR B 324 -4.655 -9.081 243.532 1.00 1.00 C ATOM 2520 OH TYR B 324 -3.384 -9.599 243.696 1.00 1.00 O ATOM 0 H TYR B 324 -9.809 -9.142 241.038 1.00 1.00 H new ATOM 0 HA TYR B 324 -9.450 -9.150 243.972 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -8.658 -6.940 242.033 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -8.819 -6.710 243.763 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.271 -7.870 245.346 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -6.901 -8.288 241.101 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -4.993 -8.814 245.644 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -4.622 -9.223 241.381 1.00 1.00 H new ATOM 0 HH TYR B 324 -3.003 -9.814 242.819 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.139 -6.718 243.008 1.00 1.00 N ATOM 2531 CA ASN B 325 -12.429 -6.011 243.024 1.00 1.00 C ATOM 2532 C ASN B 325 -13.522 -6.872 243.655 1.00 1.00 C ATOM 2533 O ASN B 325 -13.307 -7.490 244.697 1.00 1.00 O ATOM 2534 CB ASN B 325 -12.828 -5.646 241.591 1.00 1.00 C ATOM 2535 CG ASN B 325 -11.629 -5.070 240.843 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -10.659 -5.863 240.480 1.00 1.00 O flip ATOM 2537 ND2 ASN B 325 -11.572 -3.867 240.588 1.00 1.00 N flip ATOM 0 H ASN B 325 -10.333 -6.096 242.947 1.00 1.00 H new ATOM 0 HA ASN B 325 -12.318 -5.107 243.623 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -13.200 -6.530 241.072 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -13.641 -4.920 241.605 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -12.332 -3.249 240.873 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -10.765 -3.489 240.092 1.00 1.00 H new ATOM 2544 N GLY B 326 -14.676 -6.937 243.011 1.00 1.00 N ATOM 2545 CA GLY B 326 -15.765 -7.757 243.519 1.00 1.00 C ATOM 2546 C GLY B 326 -16.793 -8.006 242.428 1.00 1.00 C ATOM 2547 O GLY B 326 -17.172 -7.090 241.699 1.00 1.00 O ATOM 0 H GLY B 326 -14.882 -6.438 242.145 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -15.374 -8.707 243.883 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -16.238 -7.261 244.367 1.00 1.00 H new ATOM 2551 N GLY B 327 -17.234 -9.253 242.312 1.00 1.00 N ATOM 2552 CA GLY B 327 -18.212 -9.615 241.295 1.00 1.00 C ATOM 2553 C GLY B 327 -18.953 -10.885 241.680 1.00 1.00 C ATOM 2554 O GLY B 327 -18.949 -11.291 242.841 1.00 1.00 O ATOM 0 H GLY B 327 -16.932 -10.025 242.906 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -18.924 -8.800 241.163 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -17.711 -9.758 240.338 1.00 1.00 H new ATOM 2558 N GLY B 328 -19.604 -11.499 240.703 1.00 1.00 N ATOM 2559 CA GLY B 328 -20.364 -12.711 240.961 1.00 1.00 C ATOM 2560 C GLY B 328 -19.451 -13.921 241.061 1.00 1.00 C ATOM 2561 O GLY B 328 -19.324 -14.702 240.119 1.00 1.00 O ATOM 0 H GLY B 328 -19.621 -11.181 239.734 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.927 -12.600 241.887 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -21.090 -12.865 240.163 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.829 -14.077 242.221 1.00 1.00 N ATOM 2566 CA LEU B 329 -17.934 -15.211 242.452 1.00 1.00 C ATOM 2567 C LEU B 329 -18.089 -15.747 243.880 1.00 1.00 C ATOM 2568 O LEU B 329 -18.111 -15.002 244.858 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.484 -14.769 242.208 1.00 1.00 C ATOM 2570 CG LEU B 329 -15.726 -15.821 241.371 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -15.739 -17.178 242.111 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.371 -15.945 239.959 1.00 1.00 C ATOM 0 H LEU B 329 -18.924 -13.441 243.013 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.194 -16.013 241.761 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.473 -13.809 241.691 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -15.978 -14.623 243.162 1.00 1.00 H new ATOM 0 HG LEU B 329 -14.690 -15.508 241.241 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.203 -17.920 241.519 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -15.254 -17.068 243.081 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -16.769 -17.504 242.256 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -15.829 -16.690 239.376 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -17.412 -16.251 240.060 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -16.323 -14.982 239.451 1.00 1.00 H new ATOM 2584 N VAL B 330 -18.165 -17.049 243.997 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.321 -17.654 245.302 1.00 1.00 C ATOM 2586 C VAL B 330 -17.257 -17.187 246.297 1.00 1.00 C ATOM 2587 O VAL B 330 -17.561 -16.960 247.467 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.242 -19.166 245.178 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -19.562 -19.731 244.674 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -17.125 -19.562 244.198 1.00 1.00 C ATOM 0 H VAL B 330 -18.122 -17.706 243.218 1.00 1.00 H new ATOM 0 HA VAL B 330 -19.295 -17.344 245.681 1.00 1.00 H new ATOM 0 HB VAL B 330 -18.027 -19.574 246.166 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -19.486 -20.815 244.592 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -20.358 -19.475 245.373 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -19.789 -19.308 243.695 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -17.079 -20.648 244.118 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.333 -19.135 243.217 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -16.170 -19.184 244.563 1.00 1.00 H new ATOM 2600 N THR B 331 -16.012 -17.077 245.853 1.00 1.00 N ATOM 2601 CA THR B 331 -14.929 -16.678 246.748 1.00 1.00 C ATOM 2602 C THR B 331 -14.005 -15.688 246.047 1.00 1.00 C ATOM 2603 O THR B 331 -13.013 -15.248 246.627 1.00 1.00 O ATOM 2604 CB THR B 331 -14.121 -17.918 247.155 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.146 -18.177 246.157 1.00 1.00 O ATOM 2606 CG2 THR B 331 -15.039 -19.144 247.278 1.00 1.00 C ATOM 0 H THR B 331 -15.727 -17.256 244.890 1.00 1.00 H new ATOM 0 HA THR B 331 -15.357 -16.205 247.632 1.00 1.00 H new ATOM 0 HB THR B 331 -13.647 -17.731 248.119 1.00 1.00 H new ATOM 0 HG1 THR B 331 -12.623 -18.967 246.408 1.00 1.00 H new ATOM 0 HG21 THR B 331 -14.448 -20.013 247.567 1.00 1.00 H new ATOM 0 HG22 THR B 331 -15.800 -18.954 248.035 1.00 1.00 H new ATOM 0 HG23 THR B 331 -15.521 -19.335 246.319 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.345 -15.325 244.806 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.538 -14.367 244.054 1.00 1.00 C ATOM 2616 C ARG B 332 -12.110 -14.872 243.915 1.00 1.00 C ATOM 2617 O ARG B 332 -11.485 -15.314 244.880 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.573 -13.008 244.758 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.002 -12.696 245.252 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.005 -11.306 245.890 1.00 1.00 C ATOM 2621 NE ARG B 332 -16.333 -11.008 246.413 1.00 1.00 N ATOM 2622 CZ ARG B 332 -16.751 -11.536 247.562 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -15.970 -12.334 248.238 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -17.944 -11.267 248.012 1.00 1.00 N ATOM 0 H ARG B 332 -15.163 -15.676 244.309 1.00 1.00 H new ATOM 0 HA ARG B 332 -13.951 -14.253 243.052 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -12.882 -13.010 245.601 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.239 -12.228 244.074 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -15.706 -12.732 244.421 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.324 -13.445 245.975 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -14.269 -11.262 246.693 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -14.717 -10.556 245.153 1.00 1.00 H new ATOM 0 HE ARG B 332 -16.951 -10.386 245.891 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -15.038 -12.554 247.886 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -16.292 -12.738 249.118 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -18.561 -10.650 247.484 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -18.261 -11.673 248.892 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.606 -14.816 242.693 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.263 -15.282 242.422 1.00 1.00 C ATOM 2640 C LEU B 333 -9.267 -14.444 243.203 1.00 1.00 C ATOM 2641 O LEU B 333 -9.323 -13.217 243.188 1.00 1.00 O ATOM 2642 CB LEU B 333 -9.979 -15.180 240.919 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.631 -16.360 240.192 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.113 -16.447 240.527 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.455 -16.189 238.685 1.00 1.00 C ATOM 0 H LEU B 333 -12.105 -14.454 241.880 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.167 -16.323 242.730 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.367 -14.239 240.528 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -8.904 -15.179 240.741 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.148 -17.281 240.518 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.556 -17.292 240.000 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.236 -16.585 241.601 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.610 -15.527 240.220 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.919 -17.028 238.167 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -10.928 -15.260 238.367 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.392 -16.156 238.444 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.368 -15.115 243.906 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.363 -14.429 244.706 1.00 1.00 C ATOM 2659 C ARG B 334 -6.114 -15.275 244.811 1.00 1.00 C ATOM 2660 O ARG B 334 -5.222 -14.980 245.605 1.00 1.00 O ATOM 2661 CB ARG B 334 -7.897 -14.135 246.105 1.00 1.00 C ATOM 2662 CG ARG B 334 -8.966 -13.042 246.029 1.00 1.00 C ATOM 2663 CD ARG B 334 -9.435 -12.688 247.434 1.00 1.00 C ATOM 2664 NE ARG B 334 -10.457 -11.651 247.368 1.00 1.00 N ATOM 2665 CZ ARG B 334 -10.846 -11.003 248.458 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -10.317 -11.297 249.613 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -11.760 -10.076 248.376 1.00 1.00 N ATOM 0 H ARG B 334 -8.313 -16.133 243.939 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.122 -13.486 244.215 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -8.319 -15.040 246.542 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -7.083 -13.817 246.756 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -8.562 -12.158 245.536 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -9.809 -13.385 245.429 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -9.834 -13.574 247.928 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -8.592 -12.343 248.032 1.00 1.00 H new ATOM 0 HE ARG B 334 -10.880 -11.420 246.469 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -9.605 -12.024 249.677 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -10.615 -10.799 250.452 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -12.176 -9.849 247.473 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -12.058 -9.578 249.215 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.040 -16.326 244.000 1.00 1.00 N ATOM 2682 CA TYR B 335 -4.871 -17.188 244.015 1.00 1.00 C ATOM 2683 C TYR B 335 -4.726 -17.934 242.678 1.00 1.00 C ATOM 2684 O TYR B 335 -5.334 -18.987 242.486 1.00 1.00 O ATOM 2685 CB TYR B 335 -4.967 -18.200 245.166 1.00 1.00 C ATOM 2686 CG TYR B 335 -3.573 -18.689 245.573 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -2.496 -18.725 244.653 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -3.345 -19.074 246.896 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -1.234 -19.149 245.066 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -2.070 -19.488 247.298 1.00 1.00 C ATOM 2691 CZ TYR B 335 -1.021 -19.527 246.381 1.00 1.00 C ATOM 2692 OH TYR B 335 0.236 -19.928 246.771 1.00 1.00 O ATOM 0 H TYR B 335 -6.765 -16.596 243.335 1.00 1.00 H new ATOM 0 HA TYR B 335 -3.991 -16.561 244.163 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -5.461 -17.740 246.022 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -5.581 -19.048 244.862 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -2.653 -18.423 243.628 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -4.155 -19.052 247.611 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -0.419 -19.183 244.358 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -1.898 -19.779 248.324 1.00 1.00 H new ATOM 0 HH TYR B 335 0.225 -20.160 247.723 1.00 1.00 H new ATOM 2702 N PRO B 336 -3.897 -17.441 241.780 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.638 -18.110 240.477 1.00 1.00 C ATOM 2704 C PRO B 336 -2.609 -19.225 240.632 1.00 1.00 C ATOM 2705 O PRO B 336 -1.515 -19.000 241.151 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.112 -16.972 239.591 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.479 -15.981 240.530 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.118 -16.194 241.911 1.00 1.00 C ATOM 0 HA PRO B 336 -4.521 -18.592 240.058 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.387 -17.343 238.867 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -3.921 -16.512 239.024 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.400 -16.131 240.578 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.644 -14.961 240.182 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.359 -16.282 242.688 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.758 -15.355 242.184 1.00 1.00 H new ATOM 2716 N VAL B 337 -2.966 -20.431 240.185 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.066 -21.579 240.288 1.00 1.00 C ATOM 2718 C VAL B 337 -1.592 -21.996 238.900 1.00 1.00 C ATOM 2719 O VAL B 337 -2.383 -22.083 237.963 1.00 1.00 O ATOM 2720 CB VAL B 337 -2.792 -22.752 240.966 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -1.773 -23.724 241.566 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.700 -22.219 242.075 1.00 1.00 C ATOM 0 H VAL B 337 -3.866 -20.636 239.751 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.201 -21.299 240.889 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.391 -23.277 240.222 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -2.297 -24.551 242.044 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.130 -24.110 240.776 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.166 -23.203 242.306 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.215 -23.051 242.555 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -3.099 -21.689 242.814 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.434 -21.537 241.647 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.294 -22.242 238.781 1.00 1.00 N ATOM 2733 CA CYS B 338 0.295 -22.649 237.507 1.00 1.00 C ATOM 2734 C CYS B 338 0.217 -24.162 237.344 1.00 1.00 C ATOM 2735 O CYS B 338 0.049 -24.894 238.318 1.00 1.00 O ATOM 2736 CB CYS B 338 1.755 -22.204 237.435 1.00 1.00 C ATOM 2737 SG CYS B 338 2.430 -22.619 235.808 1.00 1.00 S ATOM 0 H CYS B 338 0.373 -22.168 239.549 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.267 -22.175 236.702 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.828 -21.130 237.608 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.335 -22.694 238.217 1.00 1.00 H new ATOM 0 HG CYS B 338 2.671 -23.895 235.751 1.00 1.00 H new ATOM 2743 N GLY B 339 0.337 -24.621 236.104 1.00 1.00 N ATOM 2744 CA GLY B 339 0.277 -26.049 235.819 1.00 1.00 C ATOM 2745 C GLY B 339 1.538 -26.753 236.305 1.00 1.00 C ATOM 2746 O GLY B 339 2.586 -26.128 236.288 1.00 1.00 O ATOM 2747 OXT GLY B 339 1.438 -27.907 236.689 1.00 1.00 O ATOM 0 H GLY B 339 0.476 -24.029 235.285 1.00 1.00 H new ATOM 0 HA2 GLY B 339 -0.597 -26.484 236.303 1.00 1.00 H new ATOM 0 HA3 GLY B 339 0.158 -26.205 234.747 1.00 1.00 H new TER 2751 GLY B 339