USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=54 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 130:sc= -1.76 USER MOD Set 1.2: B 322 HIS : no HE2:sc= -12.5! C(o=-14!,f=-22!) USER MOD Set 2.1: A 188 GLN : amide:sc= -0.806! C(o=-1.1!,f=-16!) USER MOD Set 2.2: B 309 LYS NZ :NH3+ -174:sc= -0.33! (180deg=-0.483) USER MOD Set 3.1: B 267 SER OG : rot 168:sc= 1.74 USER MOD Set 3.2: B 274 THR OG1 : rot 80:sc= 1.14 USER MOD Set 3.3: B 293 HIS : no HE2:sc= -0.314 K(o=2.6,f=-7.3!) USER MOD Set 4.1: B 276 SER OG : rot 180:sc=-0.000469 USER MOD Set 4.2: B 291 HIS : no HE2:sc= -0.654 K(o=-0.65,f=-3.2!) USER MOD Set 5.1: B 241 ASN : amide:sc= -3.35! C(o=-3.6!,f=-2.4!) USER MOD Set 5.2: B 338 CYS SG : rot 53:sc= -0.224! USER MOD Set 6.1: A 223 SER OG : rot 63:sc= -0.358! USER MOD Set 6.2: B 290 LYS NZ :NH3+ -134:sc= 0.484 (180deg=0) USER MOD Single : A 170 SER OG : rot -15:sc= 0.509 USER MOD Single : A 174 THR OG1 : rot 170:sc= -0.0739 USER MOD Single : A 180 TYR OH : rot 82:sc= -0.198! USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 184 THR OG1 : rot 169:sc= -6.54! USER MOD Single : A 185 ASN : amide:sc= -5.17! C(o=-5.2!,f=-4.5!) USER MOD Single : A 194 CYS SG : rot 180:sc= -0.41 USER MOD Single : A 198 TYR OH : rot -15:sc= -0.844 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -42:sc= 0.0384 USER MOD Single : A 204 SER OG : rot -23:sc= 0.754 USER MOD Single : A 207 HIS : no HD1:sc= -4.47! C(o=-4.5!,f=-4.9!) USER MOD Single : A 212 GLN : amide:sc= -0.817 K(o=-0.82,f=-0.059) USER MOD Single : A 214 LYS NZ :NH3+ 161:sc= -1.35 (180deg=-1.99) USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 HIS : no HD1:sc= -0.615 K(o=-0.62,f=-1.7) USER MOD Single : A 220 TYR OH : rot -15:sc= -1.26! USER MOD Single : A 224 SER OG : rot 178:sc= -1.65 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot -60:sc= 0.231 USER MOD Single : B 232 ASN : amide:sc= -0.0478 K(o=-0.048,f=-2!) USER MOD Single : B 233 ASN : amide:sc= -0.0386 K(o=-0.039,f=-1.8!) USER MOD Single : B 236 THR OG1 : rot -83:sc= 0.0523 USER MOD Single : B 237 TYR OH : rot 180:sc= -0.0067 USER MOD Single : B 240 TYR OH : rot 165:sc=-0.00469 USER MOD Single : B 242 LYS NZ :NH3+ -120:sc= 0.736 (180deg=-1.58!) 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+ -170:sc= 0 (180deg=-0.114) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0.00626 USER MOD Single : B 258 LYS NZ :NH3+ 150:sc= -0.407 (180deg=-1.52!) USER MOD Single : B 263 MET CE :methyl 145:sc= -4.59! (180deg=-10.3!) USER MOD Single : B 269 THR OG1 : rot 180:sc= 0 USER MOD Single : B 272 THR OG1 : rot -35:sc= 0.116 USER MOD Single : B 273 TYR OH : rot 130:sc= -0.402 USER MOD Single : B 279 THR OG1 : rot -140:sc=-0.00939 USER MOD Single : B 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 284 SER OG : rot 180:sc= 0.0209 USER MOD Single : B 286 ASN : amide:sc= -2.6! K(o=-2.6!,f=-1.1) USER MOD Single : B 288 CYS SG : rot -87:sc= -4.6! USER MOD Single : B 292 TYR OH : rot 165:sc= -0.489 USER MOD Single : B 295 LYS NZ :NH3+ 158:sc= -0.0636 (180deg=-0.502) USER MOD Single : B 297 THR OG1 : rot -68:sc= 1.11 USER MOD Single : B 298 ASN : amide:sc= -1.83 X(o=-1.8,f=-1.5!) USER MOD Single : B 300 SER OG : rot 180:sc= 0 USER MOD Single : B 302 LYS NZ :NH3+ -163:sc= -0.016 (180deg=-0.267) USER MOD Single : B 304 TYR OH : rot 180:sc= -2.32! USER MOD Single : B 305 TYR OH : rot 143:sc= 0.272 USER MOD Single : B 310 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 SER OG : rot 180:sc= -1.04 USER MOD Single : B 320 GLN : amide:sc= -2.27! K(o=-2.3!,f=-1.6) USER MOD Single : B 323 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN : amide:sc= -1.4 K(o=-1.4,f=-0.35) USER MOD Single : B 331 THR OG1 : rot 180:sc= 0 USER MOD Single : B 335 TYR OH : rot 180:sc= -0.398 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -37.658 -34.541 251.367 1.00 1.00 N ATOM 2 CA GLY A 169 -38.027 -33.102 251.251 1.00 1.00 C ATOM 3 C GLY A 169 -37.342 -32.498 250.029 1.00 1.00 C ATOM 4 O GLY A 169 -36.159 -32.161 250.071 1.00 1.00 O ATOM 0 HA2 GLY A 169 -39.109 -32.999 251.163 1.00 1.00 H new ATOM 0 HA3 GLY A 169 -37.728 -32.565 252.151 1.00 1.00 H new ATOM 10 N SER A 170 -38.096 -32.359 248.944 1.00 1.00 N ATOM 11 CA SER A 170 -37.554 -31.788 247.716 1.00 1.00 C ATOM 12 C SER A 170 -38.674 -31.478 246.728 1.00 1.00 C ATOM 13 O SER A 170 -38.710 -32.024 245.624 1.00 1.00 O ATOM 14 CB SER A 170 -36.562 -32.763 247.082 1.00 1.00 C ATOM 15 OG SER A 170 -35.432 -32.902 247.931 1.00 1.00 O ATOM 0 H SER A 170 -39.077 -32.632 248.889 1.00 1.00 H new ATOM 0 HA SER A 170 -37.040 -30.859 247.964 1.00 1.00 H new ATOM 0 HB2 SER A 170 -37.036 -33.732 246.927 1.00 1.00 H new ATOM 0 HB3 SER A 170 -36.252 -32.399 246.102 1.00 1.00 H new ATOM 0 HG SER A 170 -35.425 -32.175 248.588 1.00 1.00 H new ATOM 21 N PRO A 171 -39.583 -30.615 247.105 1.00 1.00 N ATOM 22 CA PRO A 171 -40.729 -30.222 246.237 1.00 1.00 C ATOM 23 C PRO A 171 -40.301 -29.265 245.129 1.00 1.00 C ATOM 24 O PRO A 171 -40.409 -29.584 243.946 1.00 1.00 O ATOM 25 CB PRO A 171 -41.703 -29.545 247.211 1.00 1.00 C ATOM 26 CG PRO A 171 -40.840 -28.999 248.313 1.00 1.00 C ATOM 27 CD PRO A 171 -39.612 -29.919 248.402 1.00 1.00 C ATOM 0 HA PRO A 171 -41.168 -31.074 245.718 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.263 -28.750 246.719 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.432 -30.257 247.598 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.541 -27.973 248.099 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -41.382 -28.983 249.259 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -38.698 -29.348 248.567 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.702 -30.623 249.229 1.00 1.00 H new ATOM 35 N GLU A 172 -39.820 -28.086 245.520 1.00 1.00 N ATOM 36 CA GLU A 172 -39.387 -27.087 244.548 1.00 1.00 C ATOM 37 C GLU A 172 -38.111 -26.401 245.018 1.00 1.00 C ATOM 38 O GLU A 172 -37.237 -26.080 244.218 1.00 1.00 O ATOM 39 CB GLU A 172 -40.484 -26.038 244.364 1.00 1.00 C ATOM 40 CG GLU A 172 -41.787 -26.738 243.951 1.00 1.00 C ATOM 41 CD GLU A 172 -42.886 -25.707 243.711 1.00 1.00 C ATOM 42 OE1 GLU A 172 -42.591 -24.526 243.792 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.007 -26.114 243.446 1.00 1.00 O ATOM 0 H GLU A 172 -39.721 -27.802 246.495 1.00 1.00 H new ATOM 0 HA GLU A 172 -39.191 -27.589 243.600 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -40.633 -25.484 245.291 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -40.189 -25.315 243.604 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -41.623 -27.323 243.046 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.096 -27.435 244.730 1.00 1.00 H new ATOM 50 N GLU A 173 -38.022 -26.165 246.319 1.00 1.00 N ATOM 51 CA GLU A 173 -36.860 -25.494 246.907 1.00 1.00 C ATOM 52 C GLU A 173 -36.317 -26.292 248.086 1.00 1.00 C ATOM 53 O GLU A 173 -36.963 -27.217 248.575 1.00 1.00 O ATOM 54 CB GLU A 173 -37.262 -24.093 247.383 1.00 1.00 C ATOM 55 CG GLU A 173 -38.618 -24.140 248.133 1.00 1.00 C ATOM 56 CD GLU A 173 -38.386 -24.320 249.632 1.00 1.00 C ATOM 57 OE1 GLU A 173 -37.354 -24.864 249.993 1.00 1.00 O ATOM 58 OE2 GLU A 173 -39.236 -23.901 250.397 1.00 1.00 O ATOM 0 H GLU A 173 -38.741 -26.427 246.994 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.082 -25.418 246.147 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -36.491 -23.691 248.040 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -37.336 -23.420 246.529 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.174 -23.220 247.952 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.225 -24.960 247.751 1.00 1.00 H new ATOM 65 N THR A 174 -35.119 -25.932 248.527 1.00 1.00 N ATOM 66 CA THR A 174 -34.479 -26.621 249.647 1.00 1.00 C ATOM 67 C THR A 174 -33.689 -25.646 250.511 1.00 1.00 C ATOM 68 O THR A 174 -33.400 -24.527 250.093 1.00 1.00 O ATOM 69 CB THR A 174 -33.535 -27.699 249.112 1.00 1.00 C ATOM 70 OG1 THR A 174 -33.067 -28.489 250.196 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.351 -27.051 248.402 1.00 1.00 C ATOM 0 H THR A 174 -34.570 -25.170 248.130 1.00 1.00 H new ATOM 0 HA THR A 174 -35.258 -27.075 250.259 1.00 1.00 H new ATOM 0 HB THR A 174 -34.071 -28.328 248.402 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.595 -29.274 249.849 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.684 -27.826 248.024 1.00 1.00 H new ATOM 0 HG22 THR A 174 -32.712 -26.446 247.570 1.00 1.00 H new ATOM 0 HG23 THR A 174 -31.809 -26.416 249.103 1.00 1.00 H new ATOM 79 N LEU A 175 -33.331 -26.074 251.716 1.00 1.00 N ATOM 80 CA LEU A 175 -32.561 -25.223 252.617 1.00 1.00 C ATOM 81 C LEU A 175 -31.087 -25.448 252.379 1.00 1.00 C ATOM 82 O LEU A 175 -30.648 -26.586 252.317 1.00 1.00 O ATOM 83 CB LEU A 175 -32.910 -25.544 254.069 1.00 1.00 C ATOM 84 CG LEU A 175 -34.347 -25.096 254.356 1.00 1.00 C ATOM 85 CD1 LEU A 175 -35.349 -26.018 253.638 1.00 1.00 C ATOM 86 CD2 LEU A 175 -34.598 -25.141 255.863 1.00 1.00 C ATOM 0 H LEU A 175 -33.558 -26.995 252.090 1.00 1.00 H new ATOM 0 HA LEU A 175 -32.805 -24.179 252.423 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -32.807 -26.614 254.252 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -32.218 -25.038 254.742 1.00 1.00 H new ATOM 0 HG LEU A 175 -34.483 -24.079 253.989 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -36.365 -25.687 253.851 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.173 -25.979 252.563 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -35.219 -27.041 253.990 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -35.620 -24.823 256.071 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -34.454 -26.159 256.226 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -33.900 -24.473 256.368 1.00 1.00 H new ATOM 98 N VAL A 176 -30.321 -24.362 252.257 1.00 1.00 N ATOM 99 CA VAL A 176 -28.884 -24.470 252.012 1.00 1.00 C ATOM 100 C VAL A 176 -28.100 -23.678 253.061 1.00 1.00 C ATOM 101 O VAL A 176 -27.940 -22.464 252.946 1.00 1.00 O ATOM 102 CB VAL A 176 -28.585 -23.919 250.620 1.00 1.00 C ATOM 103 CG1 VAL A 176 -28.936 -24.967 249.555 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.414 -22.655 250.364 1.00 1.00 C ATOM 0 H VAL A 176 -30.669 -23.406 252.323 1.00 1.00 H new ATOM 0 HA VAL A 176 -28.582 -25.515 252.077 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.523 -23.678 250.564 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.720 -24.566 248.565 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.342 -25.866 249.720 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -29.995 -25.214 249.623 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -29.193 -22.270 249.368 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.475 -22.896 250.433 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -29.164 -21.899 251.109 1.00 1.00 H new ATOM 114 N ILE A 177 -27.619 -24.359 254.083 1.00 1.00 N ATOM 115 CA ILE A 177 -26.886 -23.700 255.147 1.00 1.00 C ATOM 116 C ILE A 177 -25.492 -23.302 254.685 1.00 1.00 C ATOM 117 O ILE A 177 -24.838 -24.044 253.953 1.00 1.00 O ATOM 118 CB ILE A 177 -26.770 -24.644 256.351 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.166 -24.966 256.908 1.00 1.00 C ATOM 120 CG2 ILE A 177 -25.928 -23.981 257.445 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.073 -26.111 257.911 1.00 1.00 C ATOM 0 H ILE A 177 -27.722 -25.367 254.199 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.429 -22.798 255.429 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.291 -25.569 256.029 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -28.588 -24.083 257.389 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.838 -25.238 256.094 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -25.847 -24.653 258.299 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -24.932 -23.765 257.057 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -26.405 -23.052 257.758 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.066 -26.334 258.302 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.670 -26.995 257.417 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -27.416 -25.823 258.732 1.00 1.00 H new ATOM 133 N ALA A 178 -25.045 -22.129 255.118 1.00 1.00 N ATOM 134 CA ALA A 178 -23.717 -21.645 254.752 1.00 1.00 C ATOM 135 C ALA A 178 -22.672 -22.216 255.709 1.00 1.00 C ATOM 136 O ALA A 178 -22.849 -22.165 256.928 1.00 1.00 O ATOM 137 CB ALA A 178 -23.681 -20.119 254.789 1.00 1.00 C ATOM 0 H ALA A 178 -25.577 -21.499 255.718 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.490 -21.976 253.739 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.685 -19.772 254.514 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.411 -19.721 254.085 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.921 -19.774 255.795 1.00 1.00 H new ATOM 143 N LEU A 179 -21.591 -22.773 255.158 1.00 1.00 N ATOM 144 CA LEU A 179 -20.546 -23.362 255.986 1.00 1.00 C ATOM 145 C LEU A 179 -19.735 -22.283 256.683 1.00 1.00 C ATOM 146 O LEU A 179 -19.456 -22.380 257.878 1.00 1.00 O ATOM 147 CB LEU A 179 -19.631 -24.224 255.119 1.00 1.00 C ATOM 148 CG LEU A 179 -20.472 -25.182 254.268 1.00 1.00 C ATOM 149 CD1 LEU A 179 -19.553 -26.133 253.509 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.430 -25.977 255.157 1.00 1.00 C ATOM 0 H LEU A 179 -21.421 -22.827 254.154 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.015 -23.982 256.750 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.022 -23.590 254.475 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -18.945 -24.790 255.749 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.059 -24.603 253.555 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.153 -26.813 252.904 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -18.891 -25.559 252.861 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -18.957 -26.707 254.219 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.022 -26.654 254.540 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -20.858 -26.554 255.883 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.094 -25.290 255.682 1.00 1.00 H new ATOM 162 N TYR A 180 -19.352 -21.257 255.930 1.00 1.00 N ATOM 163 CA TYR A 180 -18.562 -20.159 256.490 1.00 1.00 C ATOM 164 C TYR A 180 -19.433 -18.926 256.683 1.00 1.00 C ATOM 165 O TYR A 180 -20.524 -18.830 256.121 1.00 1.00 O ATOM 166 CB TYR A 180 -17.406 -19.821 255.551 1.00 1.00 C ATOM 167 CG TYR A 180 -16.762 -21.097 255.070 1.00 1.00 C ATOM 168 CD1 TYR A 180 -17.296 -21.764 253.970 1.00 1.00 C ATOM 169 CD2 TYR A 180 -15.630 -21.602 255.714 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.712 -22.938 253.505 1.00 1.00 C ATOM 171 CE2 TYR A 180 -15.036 -22.783 255.256 1.00 1.00 C ATOM 172 CZ TYR A 180 -15.573 -23.457 254.154 1.00 1.00 C ATOM 173 OH TYR A 180 -14.983 -24.625 253.717 1.00 1.00 O ATOM 0 H TYR A 180 -19.572 -21.160 254.939 1.00 1.00 H new ATOM 0 HA TYR A 180 -18.168 -20.472 257.457 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.770 -19.242 254.702 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.672 -19.203 256.068 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -18.170 -21.367 253.475 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -15.214 -21.082 256.564 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -17.129 -23.450 252.650 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -14.161 -23.175 255.754 1.00 1.00 H new ATOM 0 HH TYR A 180 -14.389 -24.429 252.962 1.00 1.00 H new ATOM 183 N ASP A 181 -18.946 -17.983 257.484 1.00 1.00 N ATOM 184 CA ASP A 181 -19.688 -16.753 257.744 1.00 1.00 C ATOM 185 C ASP A 181 -19.309 -15.682 256.728 1.00 1.00 C ATOM 186 O ASP A 181 -18.647 -14.700 257.063 1.00 1.00 O ATOM 187 CB ASP A 181 -19.386 -16.249 259.156 1.00 1.00 C ATOM 188 CG ASP A 181 -19.598 -17.371 260.166 1.00 1.00 C ATOM 189 OD1 ASP A 181 -18.750 -18.245 260.239 1.00 1.00 O ATOM 190 OD2 ASP A 181 -20.605 -17.339 260.854 1.00 1.00 O ATOM 0 H ASP A 181 -18.047 -18.046 257.962 1.00 1.00 H new ATOM 0 HA ASP A 181 -20.754 -16.965 257.656 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -18.359 -15.889 259.211 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -20.033 -15.405 259.396 1.00 1.00 H new ATOM 195 N TYR A 182 -19.738 -15.875 255.485 1.00 1.00 N ATOM 196 CA TYR A 182 -19.443 -14.916 254.428 1.00 1.00 C ATOM 197 C TYR A 182 -20.261 -13.645 254.617 1.00 1.00 C ATOM 198 O TYR A 182 -21.447 -13.700 254.936 1.00 1.00 O ATOM 199 CB TYR A 182 -19.756 -15.529 253.061 1.00 1.00 C ATOM 200 CG TYR A 182 -19.687 -14.462 251.994 1.00 1.00 C ATOM 201 CD1 TYR A 182 -20.810 -13.668 251.730 1.00 1.00 C ATOM 202 CD2 TYR A 182 -18.505 -14.265 251.272 1.00 1.00 C ATOM 203 CE1 TYR A 182 -20.751 -12.682 250.749 1.00 1.00 C ATOM 204 CE2 TYR A 182 -18.446 -13.273 250.286 1.00 1.00 C ATOM 205 CZ TYR A 182 -19.569 -12.480 250.024 1.00 1.00 C ATOM 206 OH TYR A 182 -19.511 -11.500 249.054 1.00 1.00 O ATOM 0 H TYR A 182 -20.287 -16.681 255.187 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.384 -14.664 254.477 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -19.046 -16.325 252.838 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.748 -15.980 253.073 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -21.722 -13.821 252.288 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -17.639 -14.878 251.475 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -21.618 -12.071 250.546 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -17.534 -13.120 249.728 1.00 1.00 H new ATOM 0 HH TYR A 182 -18.619 -11.493 248.649 1.00 1.00 H new ATOM 216 N GLN A 183 -19.621 -12.498 254.405 1.00 1.00 N ATOM 217 CA GLN A 183 -20.301 -11.212 254.546 1.00 1.00 C ATOM 218 C GLN A 183 -20.585 -10.607 253.175 1.00 1.00 C ATOM 219 O GLN A 183 -19.807 -10.773 252.237 1.00 1.00 O ATOM 220 CB GLN A 183 -19.430 -10.252 255.358 1.00 1.00 C ATOM 221 CG GLN A 183 -20.191 -8.949 255.597 1.00 1.00 C ATOM 222 CD GLN A 183 -19.405 -8.050 256.544 1.00 1.00 C ATOM 223 OE1 GLN A 183 -18.521 -8.523 257.260 1.00 1.00 O ATOM 224 NE2 GLN A 183 -19.673 -6.774 256.591 1.00 1.00 N ATOM 0 H GLN A 183 -18.639 -12.432 254.137 1.00 1.00 H new ATOM 0 HA GLN A 183 -21.247 -11.373 255.064 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -19.160 -10.707 256.311 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -18.500 -10.050 254.826 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -20.356 -8.436 254.649 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -21.173 -9.164 256.018 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -20.405 -6.384 255.997 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -19.150 -6.166 257.221 1.00 1.00 H new ATOM 233 N THR A 184 -21.706 -9.907 253.070 1.00 1.00 N ATOM 234 CA THR A 184 -22.097 -9.280 251.813 1.00 1.00 C ATOM 235 C THR A 184 -21.040 -8.294 251.343 1.00 1.00 C ATOM 236 O THR A 184 -20.649 -7.388 252.078 1.00 1.00 O ATOM 237 CB THR A 184 -23.426 -8.547 251.982 1.00 1.00 C ATOM 238 OG1 THR A 184 -24.407 -9.447 252.457 1.00 1.00 O ATOM 239 CG2 THR A 184 -23.870 -7.972 250.640 1.00 1.00 C ATOM 0 H THR A 184 -22.360 -9.759 253.838 1.00 1.00 H new ATOM 0 HA THR A 184 -22.202 -10.067 251.066 1.00 1.00 H new ATOM 0 HB THR A 184 -23.300 -7.736 252.699 1.00 1.00 H new ATOM 0 HG1 THR A 184 -25.204 -8.947 252.733 1.00 1.00 H new ATOM 0 HG21 THR A 184 -24.819 -7.450 250.764 1.00 1.00 H new ATOM 0 HG22 THR A 184 -23.116 -7.274 250.276 1.00 1.00 H new ATOM 0 HG23 THR A 184 -23.993 -8.781 249.920 1.00 1.00 H new ATOM 247 N ASN A 185 -20.590 -8.467 250.101 1.00 1.00 N ATOM 248 CA ASN A 185 -19.587 -7.577 249.524 1.00 1.00 C ATOM 249 C ASN A 185 -20.266 -6.505 248.687 1.00 1.00 C ATOM 250 O ASN A 185 -19.651 -5.503 248.321 1.00 1.00 O ATOM 251 CB ASN A 185 -18.616 -8.363 248.651 1.00 1.00 C ATOM 252 CG ASN A 185 -17.585 -7.418 248.042 1.00 1.00 C ATOM 253 OD1 ASN A 185 -16.875 -6.721 248.767 1.00 1.00 O ATOM 254 ND2 ASN A 185 -17.464 -7.349 246.744 1.00 1.00 N ATOM 0 H ASN A 185 -20.903 -9.212 249.479 1.00 1.00 H new ATOM 0 HA ASN A 185 -19.033 -7.108 250.337 1.00 1.00 H new ATOM 0 HB2 ASN A 185 -18.115 -9.127 249.246 1.00 1.00 H new ATOM 0 HB3 ASN A 185 -19.160 -8.880 247.861 1.00 1.00 H new ATOM 0 HD21 ASN A 185 -16.780 -6.717 246.328 1.00 1.00 H new ATOM 0 HD22 ASN A 185 -18.053 -7.928 246.145 1.00 1.00 H new ATOM 261 N ASP A 186 -21.549 -6.716 248.393 1.00 1.00 N ATOM 262 CA ASP A 186 -22.300 -5.750 247.606 1.00 1.00 C ATOM 263 C ASP A 186 -23.807 -5.928 247.827 1.00 1.00 C ATOM 264 O ASP A 186 -24.268 -7.027 248.141 1.00 1.00 O ATOM 265 CB ASP A 186 -21.967 -5.908 246.114 1.00 1.00 C ATOM 266 CG ASP A 186 -21.762 -7.379 245.788 1.00 1.00 C ATOM 267 OD1 ASP A 186 -20.920 -7.992 246.421 1.00 1.00 O ATOM 268 OD2 ASP A 186 -22.453 -7.870 244.912 1.00 1.00 O ATOM 0 H ASP A 186 -22.080 -7.536 248.685 1.00 1.00 H new ATOM 0 HA ASP A 186 -22.017 -4.749 247.930 1.00 1.00 H new ATOM 0 HB2 ASP A 186 -22.774 -5.500 245.506 1.00 1.00 H new ATOM 0 HB3 ASP A 186 -21.067 -5.343 245.870 1.00 1.00 H new ATOM 273 N PRO A 187 -24.574 -4.878 247.657 1.00 1.00 N ATOM 274 CA PRO A 187 -26.052 -4.932 247.835 1.00 1.00 C ATOM 275 C PRO A 187 -26.667 -6.183 247.208 1.00 1.00 C ATOM 276 O PRO A 187 -27.616 -6.754 247.746 1.00 1.00 O ATOM 277 CB PRO A 187 -26.543 -3.666 247.120 1.00 1.00 C ATOM 278 CG PRO A 187 -25.402 -2.695 247.184 1.00 1.00 C ATOM 279 CD PRO A 187 -24.117 -3.523 247.289 1.00 1.00 C ATOM 0 HA PRO A 187 -26.337 -4.977 248.886 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -26.817 -3.881 246.087 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -27.430 -3.260 247.607 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -25.383 -2.063 246.296 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -25.506 -2.033 248.044 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -23.573 -3.531 246.345 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -23.443 -3.114 248.042 1.00 1.00 H new ATOM 287 N GLN A 188 -26.128 -6.597 246.068 1.00 1.00 N ATOM 288 CA GLN A 188 -26.639 -7.776 245.381 1.00 1.00 C ATOM 289 C GLN A 188 -26.369 -9.036 246.198 1.00 1.00 C ATOM 290 O GLN A 188 -27.254 -9.871 246.380 1.00 1.00 O ATOM 291 CB GLN A 188 -25.972 -7.906 244.011 1.00 1.00 C ATOM 292 CG GLN A 188 -26.359 -6.709 243.141 1.00 1.00 C ATOM 293 CD GLN A 188 -25.620 -6.772 241.808 1.00 1.00 C ATOM 294 OE1 GLN A 188 -24.900 -7.734 241.541 1.00 1.00 O ATOM 295 NE2 GLN A 188 -25.753 -5.796 240.952 1.00 1.00 N ATOM 0 H GLN A 188 -25.344 -6.139 245.603 1.00 1.00 H new ATOM 0 HA GLN A 188 -27.716 -7.662 245.257 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.889 -7.952 244.125 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -26.282 -8.834 243.530 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -27.435 -6.706 242.970 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -26.116 -5.780 243.657 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -26.350 -5.000 241.175 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -25.260 -5.829 240.060 1.00 1.00 H new ATOM 304 N GLU A 189 -25.139 -9.165 246.684 1.00 1.00 N ATOM 305 CA GLU A 189 -24.762 -10.329 247.473 1.00 1.00 C ATOM 306 C GLU A 189 -25.580 -10.391 248.748 1.00 1.00 C ATOM 307 O GLU A 189 -26.031 -9.363 249.257 1.00 1.00 O ATOM 308 CB GLU A 189 -23.259 -10.269 247.818 1.00 1.00 C ATOM 309 CG GLU A 189 -22.454 -11.036 246.771 1.00 1.00 C ATOM 310 CD GLU A 189 -22.681 -10.431 245.392 1.00 1.00 C ATOM 311 OE1 GLU A 189 -23.831 -10.295 245.008 1.00 1.00 O ATOM 312 OE2 GLU A 189 -21.702 -10.110 244.740 1.00 1.00 O ATOM 0 H GLU A 189 -24.393 -8.483 246.546 1.00 1.00 H new ATOM 0 HA GLU A 189 -24.959 -11.226 246.885 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -22.927 -9.232 247.856 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -23.087 -10.696 248.806 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -21.394 -11.004 247.021 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -22.750 -12.085 246.770 1.00 1.00 H new ATOM 319 N LEU A 190 -25.766 -11.607 249.266 1.00 1.00 N ATOM 320 CA LEU A 190 -26.528 -11.793 250.495 1.00 1.00 C ATOM 321 C LEU A 190 -25.625 -12.270 251.626 1.00 1.00 C ATOM 322 O LEU A 190 -25.041 -13.349 251.555 1.00 1.00 O ATOM 323 CB LEU A 190 -27.646 -12.817 250.276 1.00 1.00 C ATOM 324 CG LEU A 190 -28.379 -13.101 251.584 1.00 1.00 C ATOM 325 CD1 LEU A 190 -28.746 -11.791 252.277 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.679 -13.871 251.293 1.00 1.00 C ATOM 0 H LEU A 190 -25.402 -12.467 248.856 1.00 1.00 H new ATOM 0 HA LEU A 190 -26.962 -10.831 250.769 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.350 -12.442 249.533 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.227 -13.742 249.880 1.00 1.00 H new ATOM 0 HG LEU A 190 -27.724 -13.690 252.226 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -29.269 -12.006 253.209 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -27.839 -11.226 252.492 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -29.393 -11.204 251.626 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.200 -14.072 252.229 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.318 -13.273 250.643 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.441 -14.814 250.800 1.00 1.00 H new ATOM 338 N ALA A 191 -25.523 -11.458 252.673 1.00 1.00 N ATOM 339 CA ALA A 191 -24.690 -11.802 253.815 1.00 1.00 C ATOM 340 C ALA A 191 -25.113 -13.150 254.388 1.00 1.00 C ATOM 341 O ALA A 191 -26.303 -13.437 254.512 1.00 1.00 O ATOM 342 CB ALA A 191 -24.812 -10.720 254.902 1.00 1.00 C ATOM 0 H ALA A 191 -26.005 -10.562 252.753 1.00 1.00 H new ATOM 0 HA ALA A 191 -23.654 -11.864 253.483 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -24.185 -10.987 255.753 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -24.488 -9.761 254.499 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -25.850 -10.645 255.226 1.00 1.00 H new ATOM 348 N LEU A 192 -24.127 -13.971 254.743 1.00 1.00 N ATOM 349 CA LEU A 192 -24.399 -15.292 255.314 1.00 1.00 C ATOM 350 C LEU A 192 -24.005 -15.335 256.781 1.00 1.00 C ATOM 351 O LEU A 192 -23.770 -14.291 257.388 1.00 1.00 O ATOM 352 CB LEU A 192 -23.622 -16.355 254.549 1.00 1.00 C ATOM 353 CG LEU A 192 -23.954 -16.259 253.055 1.00 1.00 C ATOM 354 CD1 LEU A 192 -23.181 -17.351 252.280 1.00 1.00 C ATOM 355 CD2 LEU A 192 -25.473 -16.438 252.845 1.00 1.00 C ATOM 0 H LEU A 192 -23.136 -13.748 254.647 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.468 -15.489 255.232 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.552 -16.219 254.703 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -23.875 -17.346 254.925 1.00 1.00 H new ATOM 0 HG LEU A 192 -23.658 -15.279 252.682 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -23.418 -17.281 251.218 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -22.110 -17.209 252.422 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -23.469 -18.334 252.652 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -25.704 -16.369 251.782 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -25.780 -17.414 253.220 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -26.009 -15.657 253.384 1.00 1.00 H new ATOM 367 N ARG A 193 -23.944 -16.546 257.350 1.00 1.00 N ATOM 368 CA ARG A 193 -23.593 -16.707 258.741 1.00 1.00 C ATOM 369 C ARG A 193 -23.667 -18.183 259.127 1.00 1.00 C ATOM 370 O ARG A 193 -24.567 -18.905 258.709 1.00 1.00 O ATOM 371 CB ARG A 193 -24.540 -15.878 259.621 1.00 1.00 C ATOM 372 CG ARG A 193 -24.446 -16.342 261.076 1.00 1.00 C ATOM 373 CD ARG A 193 -24.936 -15.240 262.008 1.00 1.00 C ATOM 374 NE ARG A 193 -26.311 -14.887 261.682 1.00 1.00 N ATOM 375 CZ ARG A 193 -27.330 -15.625 262.105 1.00 1.00 C ATOM 376 NH1 ARG A 193 -27.108 -16.694 262.821 1.00 1.00 N ATOM 377 NH2 ARG A 193 -28.551 -15.284 261.802 1.00 1.00 N ATOM 0 H ARG A 193 -24.135 -17.419 256.858 1.00 1.00 H new ATOM 0 HA ARG A 193 -22.574 -16.353 258.896 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -24.283 -14.821 259.551 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -25.565 -15.981 259.264 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -25.044 -17.242 261.218 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -23.415 -16.602 261.317 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -24.873 -15.574 263.044 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -24.295 -14.363 261.916 1.00 1.00 H new ATOM 0 HE ARG A 193 -26.494 -14.057 261.118 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -26.152 -16.962 263.055 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -27.891 -17.261 263.146 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -28.723 -14.450 261.240 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -29.334 -15.851 262.127 1.00 1.00 H new ATOM 391 N CYS A 194 -22.715 -18.616 259.928 1.00 1.00 N ATOM 392 CA CYS A 194 -22.683 -20.002 260.383 1.00 1.00 C ATOM 393 C CYS A 194 -23.974 -20.348 261.126 1.00 1.00 C ATOM 394 O CYS A 194 -24.660 -19.472 261.650 1.00 1.00 O ATOM 395 CB CYS A 194 -21.491 -20.222 261.319 1.00 1.00 C ATOM 396 SG CYS A 194 -21.220 -21.997 261.546 1.00 1.00 S ATOM 0 H CYS A 194 -21.953 -18.035 260.279 1.00 1.00 H new ATOM 0 HA CYS A 194 -22.585 -20.647 259.510 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -20.597 -19.757 260.902 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -21.678 -19.746 262.282 1.00 1.00 H new ATOM 0 HG CYS A 194 -20.207 -22.183 262.339 1.00 1.00 H new ATOM 402 N ASP A 195 -24.293 -21.636 261.169 1.00 1.00 N ATOM 403 CA ASP A 195 -25.496 -22.093 261.858 1.00 1.00 C ATOM 404 C ASP A 195 -26.715 -21.332 261.364 1.00 1.00 C ATOM 405 O ASP A 195 -27.681 -21.147 262.104 1.00 1.00 O ATOM 406 CB ASP A 195 -25.354 -21.866 263.369 1.00 1.00 C ATOM 407 CG ASP A 195 -26.416 -22.670 264.119 1.00 1.00 C ATOM 408 OD1 ASP A 195 -27.241 -23.286 263.465 1.00 1.00 O ATOM 409 OD2 ASP A 195 -26.385 -22.662 265.341 1.00 1.00 O ATOM 0 H ASP A 195 -23.741 -22.378 260.739 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.622 -23.156 261.651 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -24.359 -22.165 263.698 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -25.460 -20.805 263.598 1.00 1.00 H new ATOM 414 N GLU A 196 -26.661 -20.875 260.113 1.00 1.00 N ATOM 415 CA GLU A 196 -27.758 -20.121 259.528 1.00 1.00 C ATOM 416 C GLU A 196 -28.302 -20.832 258.295 1.00 1.00 C ATOM 417 O GLU A 196 -27.570 -21.095 257.344 1.00 1.00 O ATOM 418 CB GLU A 196 -27.263 -18.717 259.137 1.00 1.00 C ATOM 419 CG GLU A 196 -28.395 -17.711 259.277 1.00 1.00 C ATOM 420 CD GLU A 196 -29.677 -18.255 258.651 1.00 1.00 C ATOM 421 OE1 GLU A 196 -29.606 -18.751 257.543 1.00 1.00 O ATOM 422 OE2 GLU A 196 -30.709 -18.180 259.298 1.00 1.00 O ATOM 0 H GLU A 196 -25.867 -21.016 259.489 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.558 -20.040 260.264 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -26.426 -18.427 259.773 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -26.896 -18.724 258.111 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -28.564 -17.490 260.331 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -28.118 -16.774 258.795 1.00 1.00 H new ATOM 429 N GLU A 197 -29.592 -21.128 258.317 1.00 1.00 N ATOM 430 CA GLU A 197 -30.247 -21.797 257.198 1.00 1.00 C ATOM 431 C GLU A 197 -31.058 -20.808 256.372 1.00 1.00 C ATOM 432 O GLU A 197 -31.585 -19.828 256.893 1.00 1.00 O ATOM 433 CB GLU A 197 -31.180 -22.889 257.728 1.00 1.00 C ATOM 434 CG GLU A 197 -32.326 -22.250 258.510 1.00 1.00 C ATOM 435 CD GLU A 197 -33.199 -23.335 259.137 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.647 -24.305 259.628 1.00 1.00 O ATOM 437 OE2 GLU A 197 -34.410 -23.175 259.120 1.00 1.00 O ATOM 0 H GLU A 197 -30.210 -20.915 259.100 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.477 -22.236 256.564 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.575 -23.477 256.900 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.626 -23.574 258.370 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.928 -21.598 259.287 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.926 -21.626 257.847 1.00 1.00 H new ATOM 444 N TYR A 198 -31.159 -21.083 255.080 1.00 1.00 N ATOM 445 CA TYR A 198 -31.918 -20.226 254.175 1.00 1.00 C ATOM 446 C TYR A 198 -32.773 -21.085 253.265 1.00 1.00 C ATOM 447 O TYR A 198 -33.036 -22.240 253.579 1.00 1.00 O ATOM 448 CB TYR A 198 -30.969 -19.392 253.327 1.00 1.00 C ATOM 449 CG TYR A 198 -29.949 -18.718 254.208 1.00 1.00 C ATOM 450 CD1 TYR A 198 -30.291 -17.567 254.916 1.00 1.00 C ATOM 451 CD2 TYR A 198 -28.662 -19.251 254.319 1.00 1.00 C ATOM 452 CE1 TYR A 198 -29.351 -16.942 255.740 1.00 1.00 C ATOM 453 CE2 TYR A 198 -27.717 -18.632 255.142 1.00 1.00 C ATOM 454 CZ TYR A 198 -28.061 -17.477 255.856 1.00 1.00 C ATOM 455 OH TYR A 198 -27.130 -16.864 256.667 1.00 1.00 O ATOM 0 H TYR A 198 -30.726 -21.891 254.633 1.00 1.00 H new ATOM 0 HA TYR A 198 -32.552 -19.563 254.763 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -30.468 -20.027 252.596 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -31.530 -18.643 252.768 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -31.286 -17.157 254.827 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -28.397 -20.142 253.769 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -29.618 -16.049 256.286 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -26.722 -19.044 255.227 1.00 1.00 H new ATOM 0 HH TYR A 198 -27.437 -15.961 256.893 1.00 1.00 H new ATOM 465 N TYR A 199 -33.206 -20.512 252.135 1.00 1.00 N ATOM 466 CA TYR A 199 -34.037 -21.251 251.161 1.00 1.00 C ATOM 467 C TYR A 199 -33.357 -21.258 249.802 1.00 1.00 C ATOM 468 O TYR A 199 -32.243 -20.773 249.664 1.00 1.00 O ATOM 469 CB TYR A 199 -35.412 -20.597 251.030 1.00 1.00 C ATOM 470 CG TYR A 199 -36.181 -20.787 252.306 1.00 1.00 C ATOM 471 CD1 TYR A 199 -36.736 -22.030 252.606 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.340 -19.715 253.187 1.00 1.00 C ATOM 473 CE1 TYR A 199 -37.455 -22.206 253.793 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.059 -19.883 254.376 1.00 1.00 C ATOM 475 CZ TYR A 199 -37.618 -21.134 254.679 1.00 1.00 C ATOM 476 OH TYR A 199 -38.327 -21.307 255.850 1.00 1.00 O ATOM 0 H TYR A 199 -33.000 -19.549 251.869 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.159 -22.274 251.517 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.302 -19.534 250.814 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -35.958 -21.037 250.195 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -36.611 -22.857 251.922 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -35.907 -18.754 252.950 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -37.885 -23.169 254.026 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -37.183 -19.054 255.057 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.344 -20.464 256.350 1.00 1.00 H new ATOM 486 N LEU A 200 -34.027 -21.792 248.791 1.00 1.00 N ATOM 487 CA LEU A 200 -33.459 -21.804 247.443 1.00 1.00 C ATOM 488 C LEU A 200 -34.512 -21.320 246.456 1.00 1.00 C ATOM 489 O LEU A 200 -35.610 -21.867 246.389 1.00 1.00 O ATOM 490 CB LEU A 200 -32.987 -23.220 247.077 1.00 1.00 C ATOM 491 CG LEU A 200 -31.664 -23.148 246.320 1.00 1.00 C ATOM 492 CD1 LEU A 200 -31.188 -24.564 246.007 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.865 -22.363 245.021 1.00 1.00 C ATOM 0 H LEU A 200 -34.951 -22.217 248.871 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.596 -21.139 247.404 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.867 -23.817 247.981 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.740 -23.717 246.465 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.914 -22.643 246.929 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -30.243 -24.519 245.466 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -31.048 -25.115 246.937 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.933 -25.071 245.394 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.921 -22.310 244.478 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.611 -22.865 244.404 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.206 -21.355 245.254 1.00 1.00 H new ATOM 505 N LEU A 201 -34.170 -20.288 245.689 1.00 1.00 N ATOM 506 CA LEU A 201 -35.096 -19.727 244.705 1.00 1.00 C ATOM 507 C LEU A 201 -34.569 -19.939 243.296 1.00 1.00 C ATOM 508 O LEU A 201 -35.353 -20.066 242.352 1.00 1.00 O ATOM 509 CB LEU A 201 -35.282 -18.235 244.961 1.00 1.00 C ATOM 510 CG LEU A 201 -35.547 -18.001 246.450 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.741 -16.506 246.703 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.809 -18.763 246.879 1.00 1.00 C ATOM 0 H LEU A 201 -33.263 -19.824 245.728 1.00 1.00 H new ATOM 0 HA LEU A 201 -36.055 -20.236 244.802 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.392 -17.688 244.649 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.114 -17.855 244.369 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.697 -18.361 247.029 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.930 -16.338 247.763 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.842 -15.967 246.405 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.590 -16.146 246.122 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.994 -18.593 247.940 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.662 -18.408 246.301 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.668 -19.829 246.701 1.00 1.00 H new ATOM 524 N ASP A 202 -33.236 -19.978 243.143 1.00 1.00 N ATOM 525 CA ASP A 202 -32.645 -20.185 241.828 1.00 1.00 C ATOM 526 C ASP A 202 -31.444 -21.115 241.924 1.00 1.00 C ATOM 527 O ASP A 202 -30.307 -20.664 242.057 1.00 1.00 O ATOM 528 CB ASP A 202 -32.208 -18.842 241.255 1.00 1.00 C ATOM 529 CG ASP A 202 -31.646 -19.034 239.855 1.00 1.00 C ATOM 530 OD1 ASP A 202 -31.502 -20.173 239.448 1.00 1.00 O ATOM 531 OD2 ASP A 202 -31.367 -18.038 239.209 1.00 1.00 O ATOM 0 H ASP A 202 -32.564 -19.870 243.903 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.388 -20.642 241.174 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -33.055 -18.157 241.225 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.454 -18.390 241.900 1.00 1.00 H new ATOM 536 N SER A 203 -31.703 -22.421 241.842 1.00 1.00 N ATOM 537 CA SER A 203 -30.630 -23.413 241.904 1.00 1.00 C ATOM 538 C SER A 203 -30.105 -23.716 240.509 1.00 1.00 C ATOM 539 O SER A 203 -29.080 -24.376 240.346 1.00 1.00 O ATOM 540 CB SER A 203 -31.135 -24.703 242.559 1.00 1.00 C ATOM 541 OG SER A 203 -30.025 -25.463 243.013 1.00 1.00 O ATOM 0 H SER A 203 -32.638 -22.813 241.733 1.00 1.00 H new ATOM 0 HA SER A 203 -29.819 -23.003 242.505 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.795 -24.467 243.394 1.00 1.00 H new ATOM 0 HB3 SER A 203 -31.720 -25.283 241.845 1.00 1.00 H new ATOM 0 HG SER A 203 -29.316 -25.442 242.337 1.00 1.00 H new ATOM 547 N SER A 204 -30.810 -23.216 239.510 1.00 1.00 N ATOM 548 CA SER A 204 -30.411 -23.425 238.119 1.00 1.00 C ATOM 549 C SER A 204 -29.038 -22.812 237.866 1.00 1.00 C ATOM 550 O SER A 204 -28.244 -23.339 237.085 1.00 1.00 O ATOM 551 CB SER A 204 -31.439 -22.804 237.170 1.00 1.00 C ATOM 552 OG SER A 204 -31.544 -21.413 237.439 1.00 1.00 O ATOM 0 H SER A 204 -31.659 -22.664 239.629 1.00 1.00 H new ATOM 0 HA SER A 204 -30.361 -24.498 237.932 1.00 1.00 H new ATOM 0 HB2 SER A 204 -31.139 -22.964 236.134 1.00 1.00 H new ATOM 0 HB3 SER A 204 -32.408 -23.286 237.299 1.00 1.00 H new ATOM 0 HG SER A 204 -31.250 -21.234 238.357 1.00 1.00 H new ATOM 558 N GLU A 205 -28.760 -21.701 238.542 1.00 1.00 N ATOM 559 CA GLU A 205 -27.474 -21.029 238.396 1.00 1.00 C ATOM 560 C GLU A 205 -26.352 -21.932 238.883 1.00 1.00 C ATOM 561 O GLU A 205 -26.550 -22.755 239.772 1.00 1.00 O ATOM 562 CB GLU A 205 -27.468 -19.728 239.197 1.00 1.00 C ATOM 563 CG GLU A 205 -28.453 -18.740 238.574 1.00 1.00 C ATOM 564 CD GLU A 205 -27.965 -18.313 237.194 1.00 1.00 C ATOM 565 OE1 GLU A 205 -26.779 -18.441 236.941 1.00 1.00 O ATOM 566 OE2 GLU A 205 -28.785 -17.865 236.409 1.00 1.00 O ATOM 0 H GLU A 205 -29.404 -21.250 239.192 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.318 -20.802 237.341 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.742 -19.926 240.233 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.466 -19.300 239.208 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.438 -19.199 238.494 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.559 -17.866 239.217 1.00 1.00 H new ATOM 573 N ILE A 206 -25.176 -21.787 238.285 1.00 1.00 N ATOM 574 CA ILE A 206 -24.028 -22.607 238.657 1.00 1.00 C ATOM 575 C ILE A 206 -23.205 -21.929 239.728 1.00 1.00 C ATOM 576 O ILE A 206 -22.423 -22.575 240.420 1.00 1.00 O ATOM 577 CB ILE A 206 -23.150 -22.852 237.431 1.00 1.00 C ATOM 578 CG1 ILE A 206 -23.994 -23.480 236.304 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.995 -23.801 237.800 1.00 1.00 C ATOM 580 CD1 ILE A 206 -24.132 -24.993 236.517 1.00 1.00 C ATOM 0 H ILE A 206 -24.992 -21.112 237.543 1.00 1.00 H new ATOM 0 HA ILE A 206 -24.399 -23.555 239.046 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.740 -21.902 237.089 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -24.981 -23.018 236.280 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -23.527 -23.284 235.339 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -21.371 -23.973 236.923 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.394 -23.352 238.591 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.401 -24.751 238.148 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -24.731 -25.421 235.713 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -23.143 -25.452 236.517 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -24.620 -25.183 237.473 1.00 1.00 H new ATOM 592 N HIS A 207 -23.363 -20.619 239.851 1.00 1.00 N ATOM 593 CA HIS A 207 -22.602 -19.853 240.830 1.00 1.00 C ATOM 594 C HIS A 207 -23.430 -19.555 242.074 1.00 1.00 C ATOM 595 O HIS A 207 -23.486 -20.355 243.006 1.00 1.00 O ATOM 596 CB HIS A 207 -22.129 -18.543 240.183 1.00 1.00 C ATOM 597 CG HIS A 207 -23.114 -18.107 239.118 1.00 1.00 C ATOM 598 ND1 HIS A 207 -22.949 -18.487 237.796 1.00 1.00 N ATOM 599 CD2 HIS A 207 -24.277 -17.352 239.144 1.00 1.00 C ATOM 600 CE1 HIS A 207 -23.974 -17.976 237.092 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.808 -17.278 237.862 1.00 1.00 N ATOM 0 H HIS A 207 -24.008 -20.065 239.288 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.743 -20.446 241.144 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -22.034 -17.766 240.942 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -21.142 -18.681 239.742 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.704 -16.893 240.024 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -24.106 -18.115 236.029 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.657 -16.792 237.572 1.00 1.00 H new ATOM 609 N TRP A 208 -24.039 -18.386 242.092 1.00 1.00 N ATOM 610 CA TRP A 208 -24.821 -17.967 243.245 1.00 1.00 C ATOM 611 C TRP A 208 -26.229 -18.531 243.197 1.00 1.00 C ATOM 612 O TRP A 208 -26.868 -18.534 242.146 1.00 1.00 O ATOM 613 CB TRP A 208 -24.904 -16.442 243.313 1.00 1.00 C ATOM 614 CG TRP A 208 -23.531 -15.838 243.234 1.00 1.00 C ATOM 615 CD1 TRP A 208 -22.807 -15.707 242.112 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.720 -15.247 244.288 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.595 -15.164 242.417 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.490 -14.845 243.741 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.916 -15.045 245.645 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.495 -14.266 244.525 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.927 -14.465 246.433 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.725 -14.078 245.885 1.00 1.00 C ATOM 0 H TRP A 208 -24.010 -17.711 241.328 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.316 -18.351 244.131 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.520 -16.068 242.495 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.389 -16.139 244.241 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -23.134 -15.988 241.122 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -20.852 -15.013 241.735 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.850 -15.342 246.098 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.556 -13.966 244.083 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.105 -14.317 247.488 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.964 -13.631 246.507 1.00 1.00 H new ATOM 633 N TRP A 209 -26.721 -19.001 244.347 1.00 1.00 N ATOM 634 CA TRP A 209 -28.072 -19.548 244.415 1.00 1.00 C ATOM 635 C TRP A 209 -28.929 -18.681 245.283 1.00 1.00 C ATOM 636 O TRP A 209 -28.865 -18.806 246.501 1.00 1.00 O ATOM 637 CB TRP A 209 -28.044 -20.957 245.006 1.00 1.00 C ATOM 638 CG TRP A 209 -27.245 -21.846 244.118 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.313 -21.856 242.770 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.253 -22.845 244.490 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.434 -22.810 242.289 1.00 1.00 N ATOM 642 CE2 TRP A 209 -25.750 -23.439 243.310 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.748 -23.289 245.723 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -24.776 -24.439 243.355 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -24.767 -24.291 245.772 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.282 -24.862 244.596 1.00 1.00 C ATOM 0 H TRP A 209 -26.210 -19.013 245.230 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.480 -19.583 243.405 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.610 -20.936 246.005 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -29.059 -21.342 245.107 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.948 -21.224 242.167 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.307 -23.023 241.300 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.118 -22.856 246.641 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -24.407 -24.882 242.442 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.385 -24.622 246.726 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -23.525 -25.631 244.642 1.00 1.00 H new ATOM 657 N ARG A 210 -29.705 -17.777 244.656 1.00 1.00 N ATOM 658 CA ARG A 210 -30.574 -16.840 245.395 1.00 1.00 C ATOM 659 C ARG A 210 -31.026 -17.440 246.717 1.00 1.00 C ATOM 660 O ARG A 210 -30.985 -18.642 246.906 1.00 1.00 O ATOM 661 CB ARG A 210 -31.789 -16.479 244.532 1.00 1.00 C ATOM 662 CG ARG A 210 -31.505 -15.219 243.703 1.00 1.00 C ATOM 663 CD ARG A 210 -32.550 -15.104 242.593 1.00 1.00 C ATOM 664 NE ARG A 210 -32.353 -13.873 241.841 1.00 1.00 N ATOM 665 CZ ARG A 210 -33.015 -13.644 240.713 1.00 1.00 C ATOM 666 NH1 ARG A 210 -33.861 -14.531 240.262 1.00 1.00 N ATOM 667 NH2 ARG A 210 -32.819 -12.535 240.056 1.00 1.00 N ATOM 0 H ARG A 210 -29.748 -17.675 243.642 1.00 1.00 H new ATOM 0 HA ARG A 210 -30.004 -15.937 245.616 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -32.032 -17.310 243.870 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.658 -16.314 245.168 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.535 -14.335 244.340 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.504 -15.269 243.274 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -32.477 -15.962 241.925 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -33.551 -15.119 243.023 1.00 1.00 H new ATOM 0 HE ARG A 210 -31.695 -13.174 242.187 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -34.013 -15.399 240.776 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -34.370 -14.356 239.396 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -32.157 -11.844 240.409 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -33.327 -12.359 239.189 1.00 1.00 H new ATOM 681 N VAL A 211 -31.460 -16.584 247.620 1.00 1.00 N ATOM 682 CA VAL A 211 -31.884 -17.039 248.936 1.00 1.00 C ATOM 683 C VAL A 211 -32.759 -16.000 249.602 1.00 1.00 C ATOM 684 O VAL A 211 -32.681 -14.813 249.294 1.00 1.00 O ATOM 685 CB VAL A 211 -30.628 -17.325 249.805 1.00 1.00 C ATOM 686 CG1 VAL A 211 -30.381 -18.825 249.913 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.401 -16.671 249.176 1.00 1.00 C ATOM 0 H VAL A 211 -31.530 -15.577 247.472 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.468 -17.953 248.829 1.00 1.00 H new ATOM 0 HB VAL A 211 -30.802 -16.915 250.800 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.497 -19.005 250.525 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -31.245 -19.304 250.373 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -30.224 -19.240 248.918 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.524 -16.876 249.791 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.246 -17.076 248.176 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -29.556 -15.594 249.112 1.00 1.00 H new ATOM 697 N GLN A 212 -33.595 -16.464 250.536 1.00 1.00 N ATOM 698 CA GLN A 212 -34.493 -15.571 251.264 1.00 1.00 C ATOM 699 C GLN A 212 -34.374 -15.787 252.770 1.00 1.00 C ATOM 700 O GLN A 212 -34.905 -16.751 253.309 1.00 1.00 O ATOM 701 CB GLN A 212 -35.933 -15.826 250.811 1.00 1.00 C ATOM 702 CG GLN A 212 -36.896 -15.039 251.696 1.00 1.00 C ATOM 703 CD GLN A 212 -38.283 -15.011 251.067 1.00 1.00 C ATOM 704 OE1 GLN A 212 -39.284 -15.146 251.770 1.00 1.00 O ATOM 705 NE2 GLN A 212 -38.402 -14.841 249.780 1.00 1.00 N ATOM 0 H GLN A 212 -33.666 -17.446 250.802 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.215 -14.539 251.048 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.055 -15.529 249.769 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.159 -16.891 250.867 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -36.946 -15.493 252.685 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.529 -14.022 251.831 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -37.570 -14.729 249.201 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.328 -14.819 249.352 1.00 1.00 H new ATOM 714 N ASP A 213 -33.685 -14.884 253.444 1.00 1.00 N ATOM 715 CA ASP A 213 -33.520 -15.000 254.887 1.00 1.00 C ATOM 716 C ASP A 213 -34.840 -14.732 255.600 1.00 1.00 C ATOM 717 O ASP A 213 -35.599 -13.846 255.215 1.00 1.00 O ATOM 718 CB ASP A 213 -32.464 -14.008 255.367 1.00 1.00 C ATOM 719 CG ASP A 213 -32.019 -14.352 256.783 1.00 1.00 C ATOM 720 OD1 ASP A 213 -32.252 -15.474 257.201 1.00 1.00 O ATOM 721 OD2 ASP A 213 -31.450 -13.488 257.429 1.00 1.00 O ATOM 0 H ASP A 213 -33.235 -14.071 253.025 1.00 1.00 H new ATOM 0 HA ASP A 213 -33.198 -16.015 255.120 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -31.606 -14.026 254.695 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -32.868 -12.996 255.341 1.00 1.00 H new ATOM 726 N LYS A 214 -35.108 -15.509 256.638 1.00 1.00 N ATOM 727 CA LYS A 214 -36.342 -15.355 257.399 1.00 1.00 C ATOM 728 C LYS A 214 -36.565 -13.889 257.749 1.00 1.00 C ATOM 729 O LYS A 214 -37.695 -13.462 257.985 1.00 1.00 O ATOM 730 CB LYS A 214 -36.283 -16.194 258.692 1.00 1.00 C ATOM 731 CG LYS A 214 -36.789 -17.617 258.415 1.00 1.00 C ATOM 732 CD LYS A 214 -35.863 -18.321 257.415 1.00 1.00 C ATOM 733 CE LYS A 214 -34.455 -18.454 258.011 1.00 1.00 C ATOM 734 NZ LYS A 214 -34.562 -18.652 259.484 1.00 1.00 N ATOM 0 H LYS A 214 -34.492 -16.250 256.973 1.00 1.00 H new ATOM 0 HA LYS A 214 -37.172 -15.706 256.785 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -35.260 -16.229 259.067 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -36.891 -15.727 259.467 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -36.831 -18.184 259.345 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -37.804 -17.580 258.019 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -36.259 -19.307 257.171 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -35.821 -17.755 256.484 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -33.933 -19.296 257.556 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -33.870 -17.561 257.794 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -33.675 -19.056 259.845 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -34.739 -17.737 259.945 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -35.348 -19.301 259.691 1.00 1.00 H new ATOM 748 N ASN A 215 -35.479 -13.128 257.790 1.00 1.00 N ATOM 749 CA ASN A 215 -35.565 -11.713 258.119 1.00 1.00 C ATOM 750 C ASN A 215 -36.064 -10.917 256.921 1.00 1.00 C ATOM 751 O ASN A 215 -36.672 -9.860 257.077 1.00 1.00 O ATOM 752 CB ASN A 215 -34.192 -11.188 258.549 1.00 1.00 C ATOM 753 CG ASN A 215 -33.912 -11.581 259.995 1.00 1.00 C ATOM 754 OD1 ASN A 215 -34.252 -10.842 260.918 1.00 1.00 O ATOM 755 ND2 ASN A 215 -33.322 -12.715 260.245 1.00 1.00 N ATOM 0 H ASN A 215 -34.535 -13.465 257.601 1.00 1.00 H new ATOM 0 HA ASN A 215 -36.270 -11.593 258.941 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -33.418 -11.593 257.897 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -34.160 -10.103 258.446 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -33.140 -12.994 261.209 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -33.042 -13.324 259.477 1.00 1.00 H new ATOM 762 N GLY A 216 -35.803 -11.428 255.717 1.00 1.00 N ATOM 763 CA GLY A 216 -36.221 -10.753 254.492 1.00 1.00 C ATOM 764 C GLY A 216 -35.018 -10.157 253.773 1.00 1.00 C ATOM 765 O GLY A 216 -35.096 -9.065 253.217 1.00 1.00 O ATOM 0 H GLY A 216 -35.305 -12.305 255.566 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -36.730 -11.459 253.836 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -36.936 -9.966 254.730 1.00 1.00 H new ATOM 769 N HIS A 217 -33.902 -10.884 253.786 1.00 1.00 N ATOM 770 CA HIS A 217 -32.684 -10.417 253.128 1.00 1.00 C ATOM 771 C HIS A 217 -32.467 -11.173 251.821 1.00 1.00 C ATOM 772 O HIS A 217 -31.766 -12.176 251.777 1.00 1.00 O ATOM 773 CB HIS A 217 -31.488 -10.632 254.048 1.00 1.00 C ATOM 774 CG HIS A 217 -31.744 -9.973 255.370 1.00 1.00 C ATOM 775 ND1 HIS A 217 -32.438 -8.782 255.475 1.00 1.00 N ATOM 776 CD2 HIS A 217 -31.393 -10.320 256.650 1.00 1.00 C ATOM 777 CE1 HIS A 217 -32.486 -8.455 256.778 1.00 1.00 C ATOM 778 NE2 HIS A 217 -31.863 -9.359 257.539 1.00 1.00 N ATOM 0 H HIS A 217 -33.816 -11.793 254.242 1.00 1.00 H new ATOM 0 HA HIS A 217 -32.788 -9.354 252.909 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.313 -11.698 254.190 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -30.588 -10.219 253.593 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -30.837 -11.204 256.925 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -32.969 -7.569 257.163 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -31.755 -9.347 258.553 1.00 1.00 H new ATOM 786 N GLU A 218 -33.080 -10.680 250.767 1.00 1.00 N ATOM 787 CA GLU A 218 -32.960 -11.313 249.461 1.00 1.00 C ATOM 788 C GLU A 218 -31.727 -10.849 248.689 1.00 1.00 C ATOM 789 O GLU A 218 -31.555 -9.664 248.412 1.00 1.00 O ATOM 790 CB GLU A 218 -34.180 -10.996 248.616 1.00 1.00 C ATOM 791 CG GLU A 218 -34.595 -9.525 248.809 1.00 1.00 C ATOM 792 CD GLU A 218 -35.643 -9.120 247.771 1.00 1.00 C ATOM 793 OE1 GLU A 218 -35.299 -9.056 246.603 1.00 1.00 O ATOM 794 OE2 GLU A 218 -36.770 -8.865 248.166 1.00 1.00 O ATOM 0 H GLU A 218 -33.666 -9.845 250.783 1.00 1.00 H new ATOM 0 HA GLU A 218 -32.871 -12.383 249.648 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -33.962 -11.185 247.565 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -35.004 -11.653 248.894 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -34.996 -9.383 249.813 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -33.720 -8.880 248.721 1.00 1.00 H new ATOM 801 N GLY A 219 -30.880 -11.801 248.343 1.00 1.00 N ATOM 802 CA GLY A 219 -29.668 -11.483 247.583 1.00 1.00 C ATOM 803 C GLY A 219 -28.969 -12.753 247.113 1.00 1.00 C ATOM 804 O GLY A 219 -29.330 -13.852 247.518 1.00 1.00 O ATOM 0 H GLY A 219 -30.999 -12.789 248.568 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.926 -10.866 246.722 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -28.989 -10.898 248.203 1.00 1.00 H new ATOM 808 N TYR A 220 -27.972 -12.600 246.246 1.00 1.00 N ATOM 809 CA TYR A 220 -27.244 -13.750 245.727 1.00 1.00 C ATOM 810 C TYR A 220 -26.228 -14.242 246.748 1.00 1.00 C ATOM 811 O TYR A 220 -25.467 -13.452 247.306 1.00 1.00 O ATOM 812 CB TYR A 220 -26.530 -13.363 244.424 1.00 1.00 C ATOM 813 CG TYR A 220 -27.548 -13.101 243.352 1.00 1.00 C ATOM 814 CD1 TYR A 220 -28.087 -14.171 242.632 1.00 1.00 C ATOM 815 CD2 TYR A 220 -27.950 -11.792 243.074 1.00 1.00 C ATOM 816 CE1 TYR A 220 -29.032 -13.930 241.630 1.00 1.00 C ATOM 817 CE2 TYR A 220 -28.895 -11.551 242.073 1.00 1.00 C ATOM 818 CZ TYR A 220 -29.437 -12.621 241.350 1.00 1.00 C ATOM 819 OH TYR A 220 -30.370 -12.383 240.361 1.00 1.00 O ATOM 0 H TYR A 220 -27.653 -11.698 245.891 1.00 1.00 H new ATOM 0 HA TYR A 220 -27.952 -14.554 245.527 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -25.917 -12.476 244.583 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.858 -14.163 244.114 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.774 -15.182 242.849 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -27.531 -10.968 243.632 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.449 -14.755 241.072 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -29.207 -10.540 241.857 1.00 1.00 H new ATOM 0 HH TYR A 220 -30.465 -13.182 239.802 1.00 1.00 H new ATOM 829 N ALA A 221 -26.216 -15.557 246.989 1.00 1.00 N ATOM 830 CA ALA A 221 -25.280 -16.150 247.956 1.00 1.00 C ATOM 831 C ALA A 221 -24.413 -17.204 247.276 1.00 1.00 C ATOM 832 O ALA A 221 -24.823 -17.804 246.289 1.00 1.00 O ATOM 833 CB ALA A 221 -26.047 -16.792 249.104 1.00 1.00 C ATOM 0 H ALA A 221 -26.836 -16.227 246.534 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.642 -15.357 248.346 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.343 -17.228 249.813 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.648 -16.035 249.608 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.699 -17.573 248.714 1.00 1.00 H new ATOM 839 N PRO A 222 -23.220 -17.406 247.768 1.00 1.00 N ATOM 840 CA PRO A 222 -22.249 -18.363 247.171 1.00 1.00 C ATOM 841 C PRO A 222 -22.838 -19.764 247.059 1.00 1.00 C ATOM 842 O PRO A 222 -23.907 -20.048 247.599 1.00 1.00 O ATOM 843 CB PRO A 222 -21.049 -18.335 248.148 1.00 1.00 C ATOM 844 CG PRO A 222 -21.576 -17.703 249.396 1.00 1.00 C ATOM 845 CD PRO A 222 -22.660 -16.753 248.958 1.00 1.00 C ATOM 0 HA PRO A 222 -21.969 -18.089 246.154 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -20.676 -19.340 248.343 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.219 -17.761 247.736 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.970 -18.457 250.078 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.786 -17.174 249.928 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.413 -16.617 249.734 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -22.260 -15.766 248.725 1.00 1.00 H new ATOM 853 N SER A 223 -22.138 -20.632 246.337 1.00 1.00 N ATOM 854 CA SER A 223 -22.594 -22.006 246.146 1.00 1.00 C ATOM 855 C SER A 223 -21.790 -22.977 247.006 1.00 1.00 C ATOM 856 O SER A 223 -22.356 -23.748 247.782 1.00 1.00 O ATOM 857 CB SER A 223 -22.460 -22.397 244.667 1.00 1.00 C ATOM 858 OG SER A 223 -21.934 -23.715 244.563 1.00 1.00 O ATOM 0 H SER A 223 -21.256 -20.411 245.875 1.00 1.00 H new ATOM 0 HA SER A 223 -23.639 -22.062 246.449 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.433 -22.344 244.178 1.00 1.00 H new ATOM 0 HB3 SER A 223 -21.806 -21.693 244.153 1.00 1.00 H new ATOM 0 HG SER A 223 -22.563 -24.351 244.963 1.00 1.00 H new ATOM 864 N SER A 224 -20.475 -22.957 246.839 1.00 1.00 N ATOM 865 CA SER A 224 -19.619 -23.868 247.577 1.00 1.00 C ATOM 866 C SER A 224 -19.811 -23.691 249.081 1.00 1.00 C ATOM 867 O SER A 224 -19.871 -24.667 249.830 1.00 1.00 O ATOM 868 CB SER A 224 -18.151 -23.620 247.203 1.00 1.00 C ATOM 869 OG SER A 224 -18.089 -23.135 245.871 1.00 1.00 O ATOM 0 H SER A 224 -19.984 -22.326 246.205 1.00 1.00 H new ATOM 0 HA SER A 224 -19.891 -24.890 247.314 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.705 -22.898 247.887 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.578 -24.543 247.295 1.00 1.00 H new ATOM 0 HG SER A 224 -17.157 -22.942 245.636 1.00 1.00 H new ATOM 875 N TYR A 225 -19.913 -22.443 249.513 1.00 1.00 N ATOM 876 CA TYR A 225 -20.098 -22.149 250.923 1.00 1.00 C ATOM 877 C TYR A 225 -21.442 -22.658 251.387 1.00 1.00 C ATOM 878 O TYR A 225 -21.686 -22.749 252.575 1.00 1.00 O ATOM 879 CB TYR A 225 -20.005 -20.634 251.154 1.00 1.00 C ATOM 880 CG TYR A 225 -18.557 -20.217 251.302 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.538 -20.910 250.631 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.233 -19.136 252.119 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.220 -20.525 250.780 1.00 1.00 C ATOM 884 CE2 TYR A 225 -16.902 -18.751 252.266 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.890 -19.447 251.596 1.00 1.00 C ATOM 886 OH TYR A 225 -14.569 -19.072 251.744 1.00 1.00 O ATOM 0 H TYR A 225 -19.871 -21.622 248.909 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.316 -22.648 251.495 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.461 -20.102 250.319 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.564 -20.360 252.049 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -17.785 -21.748 249.996 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.012 -18.597 252.638 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.441 -21.063 250.260 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.651 -17.913 252.899 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.513 -18.301 252.346 1.00 1.00 H new ATOM 896 N LEU A 226 -22.324 -22.948 250.438 1.00 1.00 N ATOM 897 CA LEU A 226 -23.672 -23.420 250.775 1.00 1.00 C ATOM 898 C LEU A 226 -23.838 -24.886 250.438 1.00 1.00 C ATOM 899 O LEU A 226 -23.039 -25.442 249.686 1.00 1.00 O ATOM 900 CB LEU A 226 -24.704 -22.604 249.980 1.00 1.00 C ATOM 901 CG LEU A 226 -24.923 -21.239 250.650 1.00 1.00 C ATOM 902 CD1 LEU A 226 -23.752 -20.296 250.309 1.00 1.00 C ATOM 903 CD2 LEU A 226 -26.249 -20.647 250.169 1.00 1.00 C ATOM 0 H LEU A 226 -22.138 -22.868 249.438 1.00 1.00 H new ATOM 0 HA LEU A 226 -23.824 -23.292 251.847 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.358 -22.464 248.956 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.647 -23.148 249.927 1.00 1.00 H new ATOM 0 HG LEU A 226 -24.962 -21.362 251.732 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -23.912 -19.329 250.787 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -22.819 -20.729 250.670 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -23.695 -20.162 249.229 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -26.408 -19.678 250.642 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -26.220 -20.522 249.087 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -27.065 -21.319 250.435 1.00 1.00 H new ATOM 915 N VAL A 227 -24.905 -25.500 250.972 1.00 1.00 N ATOM 916 CA VAL A 227 -25.177 -26.905 250.668 1.00 1.00 C ATOM 917 C VAL A 227 -26.569 -27.272 251.136 1.00 1.00 C ATOM 918 O VAL A 227 -26.921 -27.069 252.293 1.00 1.00 O ATOM 919 CB VAL A 227 -24.114 -27.803 251.337 1.00 1.00 C ATOM 920 CG1 VAL A 227 -22.857 -27.949 250.451 1.00 1.00 C ATOM 921 CG2 VAL A 227 -23.723 -27.178 252.686 1.00 1.00 C ATOM 0 H VAL A 227 -25.575 -25.056 251.600 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.126 -27.060 249.590 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.536 -28.797 251.481 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.130 -28.587 250.953 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.135 -28.396 249.497 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.418 -26.966 250.277 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -22.972 -27.801 253.172 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -23.315 -26.181 252.520 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -24.604 -27.108 253.324 1.00 1.00 H new ATOM 931 N GLU A 228 -27.352 -27.813 250.221 1.00 1.00 N ATOM 932 CA GLU A 228 -28.716 -28.204 250.536 1.00 1.00 C ATOM 933 C GLU A 228 -28.747 -29.149 251.725 1.00 1.00 C ATOM 934 O GLU A 228 -27.947 -30.080 251.818 1.00 1.00 O ATOM 935 CB GLU A 228 -29.370 -28.852 249.326 1.00 1.00 C ATOM 936 CG GLU A 228 -28.708 -30.194 249.068 1.00 1.00 C ATOM 937 CD GLU A 228 -27.189 -30.066 249.046 1.00 1.00 C ATOM 938 OE1 GLU A 228 -26.687 -29.398 248.157 1.00 1.00 O ATOM 939 OE2 GLU A 228 -26.551 -30.626 249.922 1.00 1.00 O ATOM 0 H GLU A 228 -27.070 -27.992 249.257 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.277 -27.308 250.800 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -30.437 -28.986 249.501 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -29.269 -28.208 248.453 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.004 -30.903 249.841 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -29.055 -30.596 248.116 1.00 1.00 H new ATOM 946 N LYS A 229 -29.674 -28.897 252.634 1.00 1.00 N ATOM 947 CA LYS A 229 -29.809 -29.714 253.830 1.00 1.00 C ATOM 948 C LYS A 229 -30.254 -31.126 253.461 1.00 1.00 C ATOM 949 O LYS A 229 -29.834 -32.104 254.078 1.00 1.00 O ATOM 950 CB LYS A 229 -30.816 -29.095 254.792 1.00 1.00 C ATOM 951 CG LYS A 229 -30.728 -29.810 256.147 1.00 1.00 C ATOM 952 CD LYS A 229 -31.589 -29.063 257.180 1.00 1.00 C ATOM 953 CE LYS A 229 -30.788 -27.922 257.804 1.00 1.00 C ATOM 954 NZ LYS A 229 -31.568 -27.314 258.913 1.00 1.00 N ATOM 0 H LYS A 229 -30.346 -28.132 252.567 1.00 1.00 H new ATOM 0 HA LYS A 229 -28.836 -29.762 254.320 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -30.612 -28.031 254.915 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -31.824 -29.182 254.387 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -31.071 -30.840 256.049 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -29.692 -29.849 256.482 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -32.485 -28.669 256.701 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -31.920 -29.753 257.957 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -29.835 -28.296 258.178 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -30.561 -27.169 257.050 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -31.021 -26.537 259.337 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -32.466 -26.943 258.543 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -31.763 -28.035 259.637 1.00 1.00 H new ATOM 968 N SER A 230 -31.119 -31.218 252.451 1.00 1.00 N ATOM 969 CA SER A 230 -31.629 -32.506 252.001 1.00 1.00 C ATOM 970 C SER A 230 -32.299 -33.251 253.154 1.00 1.00 C ATOM 971 O SER A 230 -31.818 -34.297 253.593 1.00 1.00 O ATOM 972 CB SER A 230 -30.486 -33.355 251.439 1.00 1.00 C ATOM 973 OG SER A 230 -30.997 -34.614 251.021 1.00 1.00 O ATOM 0 H SER A 230 -31.478 -30.417 251.932 1.00 1.00 H new ATOM 0 HA SER A 230 -32.368 -32.329 251.219 1.00 1.00 H new ATOM 0 HB2 SER A 230 -30.017 -32.843 250.599 1.00 1.00 H new ATOM 0 HB3 SER A 230 -29.716 -33.496 252.197 1.00 1.00 H new ATOM 0 HG SER A 230 -31.401 -35.074 251.787 1.00 1.00 H new ATOM 979 N PRO A 231 -33.391 -32.732 253.648 1.00 1.00 N ATOM 980 CA PRO A 231 -34.146 -33.354 254.773 1.00 1.00 C ATOM 981 C PRO A 231 -35.006 -34.527 254.304 1.00 1.00 C ATOM 982 O PRO A 231 -34.839 -34.944 253.171 1.00 1.00 O ATOM 983 CB PRO A 231 -35.014 -32.203 255.301 1.00 1.00 C ATOM 984 CG PRO A 231 -35.233 -31.300 254.121 1.00 1.00 C ATOM 985 CD PRO A 231 -34.026 -31.486 253.184 1.00 1.00 C ATOM 986 OXT PRO A 231 -35.817 -34.990 255.090 1.00 1.00 O ATOM 0 HA PRO A 231 -33.488 -33.777 255.532 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -35.961 -32.573 255.695 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -34.515 -31.675 256.114 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -36.162 -31.552 253.609 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.317 -30.261 254.440 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -34.339 -31.563 252.143 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.339 -30.642 253.248 1.00 1.00 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -5.091 -17.266 220.520 1.00 1.00 N ATOM 996 CA ASN B 232 -4.912 -16.210 221.556 1.00 1.00 C ATOM 997 C ASN B 232 -3.580 -16.421 222.267 1.00 1.00 C ATOM 998 O ASN B 232 -3.106 -15.544 222.990 1.00 1.00 O ATOM 999 CB ASN B 232 -6.062 -16.286 222.563 1.00 1.00 C ATOM 1000 CG ASN B 232 -7.340 -15.749 221.936 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -7.294 -15.087 220.900 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.483 -15.985 222.514 1.00 1.00 N ATOM 0 HA ASN B 232 -4.914 -15.227 221.086 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.209 -17.318 222.882 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.814 -15.709 223.454 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -9.345 -15.621 222.108 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.516 -16.534 223.373 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.977 -17.585 222.055 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.695 -17.893 222.679 1.00 1.00 C ATOM 1011 C ASN B 233 -1.758 -17.669 224.185 1.00 1.00 C ATOM 1012 O ASN B 233 -1.011 -16.861 224.735 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.595 -17.026 222.075 1.00 1.00 C ATOM 1014 CG ASN B 233 -0.309 -17.464 220.646 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -0.725 -18.545 220.231 1.00 1.00 O ATOM 1016 ND2 ASN B 233 0.395 -16.690 219.869 1.00 1.00 N ATOM 0 H ASN B 233 -3.351 -18.325 221.461 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.469 -18.943 222.493 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -0.898 -15.979 222.089 1.00 1.00 H new ATOM 0 HB3 ASN B 233 0.311 -17.104 222.676 1.00 1.00 H new ATOM 0 HD21 ASN B 233 0.603 -16.980 218.913 1.00 1.00 H new ATOM 0 HD22 ASN B 233 0.738 -15.795 220.217 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.658 -18.383 224.848 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.810 -18.247 226.290 1.00 1.00 C ATOM 1025 C LEU B 234 -1.602 -18.814 227.018 1.00 1.00 C ATOM 1026 O LEU B 234 -1.401 -18.549 228.202 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.068 -18.982 226.748 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.344 -18.199 226.313 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.089 -18.982 225.234 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.266 -17.991 227.521 1.00 1.00 C ATOM 0 H LEU B 234 -3.289 -19.057 224.415 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.894 -17.186 226.527 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.086 -19.985 226.322 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.056 -19.096 227.832 1.00 1.00 H new ATOM 0 HG LEU B 234 -5.046 -17.229 225.916 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -6.980 -18.430 224.934 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.439 -19.120 224.370 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.381 -19.956 225.627 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.155 -17.443 227.210 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.559 -18.960 227.926 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.739 -17.422 228.287 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.805 -19.591 226.305 1.00 1.00 N ATOM 1043 CA GLU B 235 0.384 -20.191 226.895 1.00 1.00 C ATOM 1044 C GLU B 235 1.168 -19.149 227.689 1.00 1.00 C ATOM 1045 O GLU B 235 2.015 -19.490 228.513 1.00 1.00 O ATOM 1046 CB GLU B 235 1.272 -20.768 225.795 1.00 1.00 C ATOM 1047 CG GLU B 235 0.561 -21.945 225.127 1.00 1.00 C ATOM 1048 CD GLU B 235 1.406 -22.477 223.974 1.00 1.00 C ATOM 1049 OE1 GLU B 235 2.489 -21.955 223.769 1.00 1.00 O ATOM 1050 OE2 GLU B 235 0.956 -23.398 223.313 1.00 1.00 O ATOM 0 H GLU B 235 -0.956 -19.822 225.323 1.00 1.00 H new ATOM 0 HA GLU B 235 0.073 -20.989 227.569 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.498 -20.000 225.056 1.00 1.00 H new ATOM 0 HB3 GLU B 235 2.223 -21.096 226.215 1.00 1.00 H new ATOM 0 HG2 GLU B 235 0.386 -22.736 225.856 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -0.415 -21.629 224.758 1.00 1.00 H new ATOM 1057 N THR B 236 0.878 -17.876 227.433 1.00 1.00 N ATOM 1058 CA THR B 236 1.562 -16.791 228.129 1.00 1.00 C ATOM 1059 C THR B 236 1.076 -16.682 229.570 1.00 1.00 C ATOM 1060 O THR B 236 1.841 -16.331 230.470 1.00 1.00 O ATOM 1061 CB THR B 236 1.313 -15.467 227.405 1.00 1.00 C ATOM 1062 OG1 THR B 236 -0.083 -15.206 227.362 1.00 1.00 O ATOM 1063 CG2 THR B 236 1.860 -15.554 225.979 1.00 1.00 C ATOM 0 H THR B 236 0.180 -17.572 226.754 1.00 1.00 H new ATOM 0 HA THR B 236 2.630 -17.009 228.135 1.00 1.00 H new ATOM 0 HB THR B 236 1.817 -14.661 227.938 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.483 -15.690 226.610 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.683 -14.610 225.463 1.00 1.00 H new ATOM 0 HG22 THR B 236 2.931 -15.754 226.012 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.357 -16.360 225.445 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.201 -16.976 229.779 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.779 -16.898 231.110 1.00 1.00 C ATOM 1073 C TYR B 237 -0.367 -18.096 231.950 1.00 1.00 C ATOM 1074 O TYR B 237 0.335 -18.987 231.475 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.298 -16.845 231.022 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.726 -15.571 230.322 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -2.422 -14.321 230.879 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.419 -15.641 229.112 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.809 -13.148 230.222 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.809 -14.467 228.453 1.00 1.00 C ATOM 1081 CZ TYR B 237 -3.502 -13.220 229.008 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.883 -12.063 228.363 1.00 1.00 O ATOM 0 H TYR B 237 -0.850 -17.268 229.049 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.409 -15.989 231.584 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.671 -17.713 230.478 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.731 -16.885 232.021 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.888 -14.263 231.816 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.655 -16.603 228.682 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -2.573 -12.186 230.652 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.346 -14.525 227.518 1.00 1.00 H new ATOM 0 HH TYR B 237 -4.353 -12.290 227.534 1.00 1.00 H new ATOM 1092 N GLU B 238 -0.792 -18.104 233.212 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.452 -19.195 234.126 1.00 1.00 C ATOM 1094 C GLU B 238 -1.630 -20.131 234.336 1.00 1.00 C ATOM 1095 O GLU B 238 -1.462 -21.347 234.439 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.013 -18.617 235.472 1.00 1.00 C ATOM 1097 CG GLU B 238 -1.161 -17.815 236.094 1.00 1.00 C ATOM 1098 CD GLU B 238 -0.684 -17.115 237.361 1.00 1.00 C ATOM 1099 OE1 GLU B 238 0.427 -17.387 237.784 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -1.437 -16.312 237.887 1.00 1.00 O ATOM 0 H GLU B 238 -1.370 -17.371 233.624 1.00 1.00 H new ATOM 0 HA GLU B 238 0.362 -19.768 233.681 1.00 1.00 H new ATOM 0 HB2 GLU B 238 0.285 -19.422 236.143 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.858 -17.976 235.336 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.530 -17.079 235.379 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -1.994 -18.478 236.327 1.00 1.00 H new ATOM 1107 N TRP B 239 -2.813 -19.552 234.433 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.007 -20.335 234.677 1.00 1.00 C ATOM 1109 C TRP B 239 -4.322 -21.244 233.486 1.00 1.00 C ATOM 1110 O TRP B 239 -5.024 -22.250 233.617 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.211 -19.409 234.951 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.014 -18.115 234.241 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.313 -17.107 234.745 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.485 -17.681 232.934 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.305 -16.049 233.844 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.027 -16.360 232.710 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.260 -18.289 231.931 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.326 -15.677 231.533 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.559 -17.608 230.760 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.096 -16.303 230.557 1.00 1.00 C ATOM 0 H TRP B 239 -2.971 -18.548 234.347 1.00 1.00 H new ATOM 0 HA TRP B 239 -3.823 -20.958 235.553 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.133 -19.884 234.615 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.314 -19.236 236.022 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -3.824 -17.109 235.708 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.829 -15.161 234.000 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.626 -19.295 232.073 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.964 -14.671 231.379 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.154 -18.089 229.998 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.336 -15.781 229.642 1.00 1.00 H new ATOM 1131 N TYR B 240 -3.827 -20.863 232.323 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.088 -21.630 231.116 1.00 1.00 C ATOM 1133 C TYR B 240 -3.245 -22.893 231.072 1.00 1.00 C ATOM 1134 O TYR B 240 -2.023 -22.831 230.946 1.00 1.00 O ATOM 1135 CB TYR B 240 -3.786 -20.774 229.891 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.093 -21.563 228.633 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.413 -21.920 228.337 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.059 -21.935 227.766 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.697 -22.648 227.177 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.339 -22.663 226.608 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.660 -23.021 226.310 1.00 1.00 C ATOM 1142 OH TYR B 240 -4.941 -23.737 225.162 1.00 1.00 O ATOM 0 H TYR B 240 -3.247 -20.035 232.187 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.139 -21.920 231.118 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.383 -19.862 229.916 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -2.739 -20.470 229.896 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.213 -21.633 229.004 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.040 -21.658 227.994 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.716 -22.923 226.949 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.538 -22.950 225.943 1.00 1.00 H new ATOM 0 HH TYR B 240 -4.168 -23.708 224.561 1.00 1.00 H new ATOM 1152 N ASN B 241 -3.905 -24.045 231.167 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.209 -25.327 231.121 1.00 1.00 C ATOM 1154 C ASN B 241 -3.933 -26.286 230.186 1.00 1.00 C ATOM 1155 O ASN B 241 -4.941 -26.881 230.555 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.134 -25.931 232.524 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.243 -25.074 233.413 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -1.090 -24.809 233.068 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -2.716 -24.612 234.538 1.00 1.00 N ATOM 0 H ASN B 241 -4.917 -24.116 231.276 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.199 -25.163 230.747 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -4.133 -25.998 232.954 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.741 -26.946 232.471 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -2.131 -24.029 235.136 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -3.671 -24.834 234.819 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.416 -26.426 228.968 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.018 -27.320 227.981 1.00 1.00 C ATOM 1168 C LYS B 242 -3.453 -28.730 228.113 1.00 1.00 C ATOM 1169 O LYS B 242 -4.165 -29.716 227.921 1.00 1.00 O ATOM 1170 CB LYS B 242 -3.761 -26.791 226.570 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.259 -26.764 226.302 1.00 1.00 C ATOM 1172 CD LYS B 242 -1.994 -26.156 224.925 1.00 1.00 C ATOM 1173 CE LYS B 242 -0.487 -26.117 224.665 1.00 1.00 C ATOM 1174 NZ LYS B 242 -0.231 -25.503 223.331 1.00 1.00 N ATOM 0 H LYS B 242 -2.584 -25.934 228.641 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.092 -27.357 228.163 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -4.261 -27.424 225.836 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.178 -25.790 226.464 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -1.753 -26.181 227.071 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -1.853 -27.774 226.349 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -2.491 -26.745 224.154 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -2.409 -25.149 224.875 1.00 1.00 H new ATOM 0 HE2 LYS B 242 0.013 -25.542 225.444 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -0.075 -27.125 224.699 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 0.268 -26.185 222.725 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -1.136 -25.244 222.888 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 0.353 -24.651 223.448 1.00 1.00 H new ATOM 1188 N SER B 243 -2.167 -28.817 228.437 1.00 1.00 N ATOM 1189 CA SER B 243 -1.510 -30.109 228.583 1.00 1.00 C ATOM 1190 C SER B 243 -1.981 -30.816 229.843 1.00 1.00 C ATOM 1191 O SER B 243 -1.259 -31.628 230.419 1.00 1.00 O ATOM 1192 CB SER B 243 -0.004 -29.923 228.645 1.00 1.00 C ATOM 1193 OG SER B 243 0.407 -29.040 227.609 1.00 1.00 O ATOM 0 H SER B 243 -1.563 -28.012 228.603 1.00 1.00 H new ATOM 0 HA SER B 243 -1.769 -30.720 227.718 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.284 -29.520 229.616 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.497 -30.885 228.538 1.00 1.00 H new ATOM 0 HG SER B 243 1.379 -28.918 227.649 1.00 1.00 H new ATOM 1199 N ILE B 244 -3.195 -30.497 230.270 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.766 -31.105 231.470 1.00 1.00 C ATOM 1201 C ILE B 244 -5.195 -31.575 231.211 1.00 1.00 C ATOM 1202 O ILE B 244 -5.874 -31.059 230.325 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.767 -30.084 232.622 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.823 -30.834 233.981 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.981 -29.139 232.493 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -2.429 -30.887 234.600 1.00 1.00 C ATOM 0 H ILE B 244 -3.804 -29.823 229.807 1.00 1.00 H new ATOM 0 HA ILE B 244 -3.156 -31.967 231.741 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.854 -29.491 232.574 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.512 -30.329 234.658 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -4.204 -31.845 233.834 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.972 -28.421 233.313 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -4.928 -28.606 231.544 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.901 -29.722 232.531 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -2.474 -31.414 235.553 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -1.752 -31.412 233.927 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -2.065 -29.873 234.763 1.00 1.00 H new ATOM 1218 N SER B 245 -5.653 -32.541 232.008 1.00 1.00 N ATOM 1219 CA SER B 245 -7.015 -33.061 231.872 1.00 1.00 C ATOM 1220 C SER B 245 -7.880 -32.608 233.049 1.00 1.00 C ATOM 1221 O SER B 245 -7.358 -32.239 234.102 1.00 1.00 O ATOM 1222 CB SER B 245 -6.976 -34.585 231.816 1.00 1.00 C ATOM 1223 OG SER B 245 -6.283 -34.989 230.642 1.00 1.00 O ATOM 0 H SER B 245 -5.106 -32.977 232.750 1.00 1.00 H new ATOM 0 HA SER B 245 -7.450 -32.673 230.951 1.00 1.00 H new ATOM 0 HB2 SER B 245 -6.479 -34.981 232.701 1.00 1.00 H new ATOM 0 HB3 SER B 245 -7.989 -34.987 231.812 1.00 1.00 H new ATOM 0 HG SER B 245 -6.253 -35.968 230.600 1.00 1.00 H new ATOM 1229 N ARG B 246 -9.203 -32.638 232.869 1.00 1.00 N ATOM 1230 CA ARG B 246 -10.111 -32.230 233.915 1.00 1.00 C ATOM 1231 C ARG B 246 -9.908 -33.091 235.154 1.00 1.00 C ATOM 1232 O ARG B 246 -9.789 -32.578 236.263 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.552 -32.374 233.410 1.00 1.00 C ATOM 1234 CG ARG B 246 -12.521 -32.022 234.530 1.00 1.00 C ATOM 1235 CD ARG B 246 -13.949 -32.296 234.081 1.00 1.00 C ATOM 1236 NE ARG B 246 -14.897 -31.837 235.097 1.00 1.00 N ATOM 1237 CZ ARG B 246 -15.322 -30.576 235.125 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -14.892 -29.727 234.234 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -16.168 -30.190 236.041 1.00 1.00 N ATOM 0 H ARG B 246 -9.657 -32.941 232.007 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.915 -31.191 234.180 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.716 -31.719 232.554 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.729 -33.394 233.069 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -12.291 -32.608 235.420 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -12.411 -30.972 234.802 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -14.144 -31.789 233.136 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -14.083 -33.363 233.904 1.00 1.00 H new ATOM 0 HE ARG B 246 -15.238 -32.496 235.797 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -14.232 -30.030 233.518 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -15.216 -28.760 234.253 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -16.505 -30.855 236.737 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -16.492 -29.223 236.061 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.881 -34.397 234.960 1.00 1.00 N ATOM 1254 CA ASP B 247 -9.705 -35.317 236.079 1.00 1.00 C ATOM 1255 C ASP B 247 -8.482 -34.919 236.896 1.00 1.00 C ATOM 1256 O ASP B 247 -8.518 -34.934 238.127 1.00 1.00 O ATOM 1257 CB ASP B 247 -9.541 -36.751 235.558 1.00 1.00 C ATOM 1258 CG ASP B 247 -10.903 -37.403 235.314 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -11.907 -36.781 235.623 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -10.922 -38.513 234.807 1.00 1.00 O ATOM 0 H ASP B 247 -9.977 -34.846 234.049 1.00 1.00 H new ATOM 0 HA ASP B 247 -10.588 -35.269 236.717 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.967 -36.742 234.632 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -8.975 -37.341 236.278 1.00 1.00 H new ATOM 1265 N LYS B 248 -7.402 -34.570 236.210 1.00 1.00 N ATOM 1266 CA LYS B 248 -6.180 -34.176 236.891 1.00 1.00 C ATOM 1267 C LYS B 248 -6.304 -32.752 237.422 1.00 1.00 C ATOM 1268 O LYS B 248 -5.598 -32.356 238.349 1.00 1.00 O ATOM 1269 CB LYS B 248 -5.004 -34.255 235.920 1.00 1.00 C ATOM 1270 CG LYS B 248 -4.970 -35.639 235.267 1.00 1.00 C ATOM 1271 CD LYS B 248 -3.962 -35.634 234.119 1.00 1.00 C ATOM 1272 CE LYS B 248 -4.080 -36.944 233.339 1.00 1.00 C ATOM 1273 NZ LYS B 248 -3.588 -38.073 234.179 1.00 1.00 N ATOM 0 H LYS B 248 -7.348 -34.552 235.192 1.00 1.00 H new ATOM 0 HA LYS B 248 -6.012 -34.853 237.729 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -5.098 -33.483 235.156 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -4.069 -34.068 236.449 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -4.695 -36.394 236.004 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -5.960 -35.902 234.895 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -4.148 -34.786 233.460 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -2.950 -35.519 234.508 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -5.118 -37.116 233.052 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -3.501 -36.884 232.418 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -3.509 -38.931 233.596 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -2.655 -37.833 234.571 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -4.257 -38.244 234.957 1.00 1.00 H new ATOM 1287 N ALA B 249 -7.207 -31.982 236.820 1.00 1.00 N ATOM 1288 CA ALA B 249 -7.413 -30.596 237.232 1.00 1.00 C ATOM 1289 C ALA B 249 -8.157 -30.530 238.561 1.00 1.00 C ATOM 1290 O ALA B 249 -8.209 -29.481 239.203 1.00 1.00 O ATOM 1291 CB ALA B 249 -8.219 -29.846 236.166 1.00 1.00 C ATOM 0 H ALA B 249 -7.803 -32.291 236.052 1.00 1.00 H new ATOM 0 HA ALA B 249 -6.435 -30.130 237.351 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.368 -28.813 236.482 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.676 -29.862 235.221 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -9.188 -30.329 236.036 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.730 -31.657 238.967 1.00 1.00 N ATOM 1298 CA GLU B 250 -9.472 -31.724 240.214 1.00 1.00 C ATOM 1299 C GLU B 250 -8.554 -32.068 241.379 1.00 1.00 C ATOM 1300 O GLU B 250 -8.740 -31.581 242.495 1.00 1.00 O ATOM 1301 CB GLU B 250 -10.576 -32.776 240.111 1.00 1.00 C ATOM 1302 CG GLU B 250 -11.618 -32.324 239.087 1.00 1.00 C ATOM 1303 CD GLU B 250 -12.701 -33.390 238.942 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -12.606 -34.400 239.619 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -13.608 -33.180 238.153 1.00 1.00 O ATOM 0 H GLU B 250 -8.693 -32.535 238.449 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.914 -30.744 240.395 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -10.152 -33.736 239.815 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -11.046 -32.922 241.084 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -12.064 -31.380 239.401 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -11.140 -32.145 238.124 1.00 1.00 H new ATOM 1312 N LYS B 251 -7.562 -32.909 241.115 1.00 1.00 N ATOM 1313 CA LYS B 251 -6.618 -33.318 242.154 1.00 1.00 C ATOM 1314 C LYS B 251 -5.435 -32.361 242.216 1.00 1.00 C ATOM 1315 O LYS B 251 -4.877 -32.107 243.282 1.00 1.00 O ATOM 1316 CB LYS B 251 -6.120 -34.736 241.865 1.00 1.00 C ATOM 1317 CG LYS B 251 -5.115 -34.729 240.701 1.00 1.00 C ATOM 1318 CD LYS B 251 -4.785 -36.159 240.302 1.00 1.00 C ATOM 1319 CE LYS B 251 -3.646 -36.133 239.298 1.00 1.00 C ATOM 1320 NZ LYS B 251 -3.242 -37.531 238.967 1.00 1.00 N ATOM 0 H LYS B 251 -7.389 -33.320 240.198 1.00 1.00 H new ATOM 0 HA LYS B 251 -7.130 -33.297 243.116 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -5.650 -35.151 242.756 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -6.964 -35.381 241.620 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -5.533 -34.191 239.850 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -4.206 -34.204 240.995 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -4.502 -36.741 241.179 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -5.660 -36.642 239.868 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -3.956 -35.609 238.394 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -2.798 -35.586 239.709 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -2.462 -37.513 238.279 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -2.930 -38.016 239.832 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -4.052 -38.039 238.558 1.00 1.00 H new ATOM 1334 N LEU B 252 -5.043 -31.853 241.059 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.907 -30.951 240.987 1.00 1.00 C ATOM 1336 C LEU B 252 -4.124 -29.737 241.880 1.00 1.00 C ATOM 1337 O LEU B 252 -3.255 -29.377 242.674 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.709 -30.489 239.543 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.563 -29.441 239.477 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.673 -29.712 238.261 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.150 -28.022 239.369 1.00 1.00 C ATOM 0 H LEU B 252 -5.491 -32.048 240.164 1.00 1.00 H new ATOM 0 HA LEU B 252 -3.021 -31.484 241.331 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -3.471 -31.342 238.908 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.633 -30.055 239.160 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.968 -29.519 240.387 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.873 -28.972 238.224 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -1.241 -30.710 238.341 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -2.270 -29.647 237.351 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.339 -27.295 239.323 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.756 -27.947 238.466 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.771 -27.818 240.241 1.00 1.00 H new ATOM 1353 N LEU B 253 -5.288 -29.118 241.755 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.610 -27.952 242.566 1.00 1.00 C ATOM 1355 C LEU B 253 -5.637 -28.318 244.039 1.00 1.00 C ATOM 1356 O LEU B 253 -5.189 -27.551 244.890 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.971 -27.385 242.145 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.818 -26.573 240.852 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.199 -26.310 240.249 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.122 -25.226 241.145 1.00 1.00 C ATOM 0 H LEU B 253 -6.021 -29.400 241.105 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.840 -27.196 242.410 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.682 -28.197 241.993 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.373 -26.753 242.937 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.210 -27.141 240.148 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.091 -25.733 239.330 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.686 -27.260 240.026 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.806 -25.750 240.960 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.020 -24.660 240.219 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.720 -24.655 241.855 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.135 -25.411 241.568 1.00 1.00 H new ATOM 1372 N LEU B 254 -6.172 -29.487 244.334 1.00 1.00 N ATOM 1373 CA LEU B 254 -6.260 -29.937 245.710 1.00 1.00 C ATOM 1374 C LEU B 254 -4.900 -29.861 246.390 1.00 1.00 C ATOM 1375 O LEU B 254 -4.810 -29.664 247.602 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.767 -31.376 245.748 1.00 1.00 C ATOM 1377 CG LEU B 254 -7.092 -31.790 247.211 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -8.367 -32.637 247.241 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.930 -32.610 247.791 1.00 1.00 C ATOM 0 H LEU B 254 -6.550 -30.138 243.646 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.954 -29.287 246.243 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -7.658 -31.472 245.128 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -6.015 -32.046 245.331 1.00 1.00 H new ATOM 0 HG LEU B 254 -7.238 -30.889 247.808 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -8.589 -32.924 248.269 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -9.198 -32.058 246.838 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -8.223 -33.533 246.637 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -6.163 -32.897 248.816 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -5.780 -33.506 247.188 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -5.020 -32.010 247.781 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.847 -30.020 245.604 1.00 1.00 N ATOM 1392 CA ASP B 255 -2.490 -29.969 246.141 1.00 1.00 C ATOM 1393 C ASP B 255 -2.218 -28.602 246.765 1.00 1.00 C ATOM 1394 O ASP B 255 -1.535 -28.497 247.783 1.00 1.00 O ATOM 1395 CB ASP B 255 -1.475 -30.235 245.027 1.00 1.00 C ATOM 1396 CG ASP B 255 -0.096 -30.493 245.627 1.00 1.00 C ATOM 1397 OD1 ASP B 255 -0.035 -30.865 246.786 1.00 1.00 O ATOM 1398 OD2 ASP B 255 0.879 -30.313 244.916 1.00 1.00 O ATOM 0 H ASP B 255 -3.901 -30.184 244.599 1.00 1.00 H new ATOM 0 HA ASP B 255 -2.392 -30.736 246.909 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.790 -31.095 244.435 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.432 -29.381 244.351 1.00 1.00 H new ATOM 1403 N THR B 256 -2.755 -27.559 246.141 1.00 1.00 N ATOM 1404 CA THR B 256 -2.556 -26.202 246.644 1.00 1.00 C ATOM 1405 C THR B 256 -3.060 -26.093 248.081 1.00 1.00 C ATOM 1406 O THR B 256 -2.380 -25.547 248.949 1.00 1.00 O ATOM 1407 CB THR B 256 -3.309 -25.203 245.763 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.029 -25.478 244.398 1.00 1.00 O ATOM 1409 CG2 THR B 256 -2.859 -23.779 246.099 1.00 1.00 C ATOM 0 H THR B 256 -3.324 -27.623 245.297 1.00 1.00 H new ATOM 0 HA THR B 256 -1.490 -25.974 246.621 1.00 1.00 H new ATOM 0 HB THR B 256 -4.380 -25.294 245.944 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.511 -24.841 243.830 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.397 -23.070 245.470 1.00 1.00 H new ATOM 0 HG22 THR B 256 -3.071 -23.568 247.147 1.00 1.00 H new ATOM 0 HG23 THR B 256 -1.788 -23.684 245.919 1.00 1.00 H new ATOM 1417 N GLY B 257 -4.251 -26.629 248.328 1.00 1.00 N ATOM 1418 CA GLY B 257 -4.826 -26.598 249.668 1.00 1.00 C ATOM 1419 C GLY B 257 -4.939 -25.172 250.187 1.00 1.00 C ATOM 1420 O GLY B 257 -4.555 -24.882 251.320 1.00 1.00 O ATOM 0 H GLY B 257 -4.832 -27.086 247.625 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -5.812 -27.062 249.654 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -4.207 -27.186 250.346 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.469 -24.282 249.355 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.635 -22.882 249.740 1.00 1.00 C ATOM 1426 C LYS B 258 -6.985 -22.352 249.277 1.00 1.00 C ATOM 1427 O LYS B 258 -7.470 -22.714 248.206 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.520 -22.041 249.128 1.00 1.00 C ATOM 1429 CG LYS B 258 -3.195 -22.358 249.830 1.00 1.00 C ATOM 1430 CD LYS B 258 -2.052 -21.587 249.154 1.00 1.00 C ATOM 1431 CE LYS B 258 -2.034 -20.136 249.645 1.00 1.00 C ATOM 1432 NZ LYS B 258 -1.953 -20.118 251.133 1.00 1.00 N ATOM 0 H LYS B 258 -5.791 -24.502 248.412 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.588 -22.817 250.827 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -4.437 -22.249 248.061 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.753 -20.981 249.229 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -3.257 -22.086 250.884 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -2.998 -23.429 249.789 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -1.098 -22.066 249.376 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -2.177 -21.611 248.071 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -1.183 -19.606 249.217 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -2.933 -19.617 249.312 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 -1.450 -19.262 251.443 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -2.913 -20.120 251.533 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -1.439 -20.960 251.463 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.583 -21.489 250.089 1.00 1.00 N ATOM 1447 CA GLU B 259 -8.874 -20.912 249.748 1.00 1.00 C ATOM 1448 C GLU B 259 -8.706 -19.829 248.692 1.00 1.00 C ATOM 1449 O GLU B 259 -7.957 -18.873 248.884 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.529 -20.318 251.000 1.00 1.00 C ATOM 1451 CG GLU B 259 -9.944 -21.445 251.947 1.00 1.00 C ATOM 1452 CD GLU B 259 -10.461 -20.863 253.258 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -10.422 -19.653 253.403 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -10.884 -21.639 254.101 1.00 1.00 O ATOM 0 H GLU B 259 -7.198 -21.176 250.980 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.513 -21.699 249.348 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -8.834 -19.645 251.502 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -10.400 -19.725 250.720 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -10.717 -22.056 251.481 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -9.094 -22.100 252.141 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.419 -19.981 247.580 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.352 -19.006 246.489 1.00 1.00 C ATOM 1463 C GLY B 260 -8.638 -19.593 245.285 1.00 1.00 C ATOM 1464 O GLY B 260 -8.834 -19.139 244.159 1.00 1.00 O ATOM 0 H GLY B 260 -10.048 -20.765 247.408 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.359 -18.700 246.207 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.830 -18.111 246.827 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.814 -20.610 245.533 1.00 1.00 N ATOM 1469 CA ALA B 261 -7.072 -21.271 244.460 1.00 1.00 C ATOM 1470 C ALA B 261 -7.936 -21.368 243.213 1.00 1.00 C ATOM 1471 O ALA B 261 -8.881 -22.155 243.162 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.656 -22.672 244.903 1.00 1.00 C ATOM 0 H ALA B 261 -7.644 -20.993 246.463 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.181 -20.684 244.234 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -6.104 -23.159 244.099 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -6.023 -22.601 245.787 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.544 -23.258 245.139 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.608 -20.561 242.208 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.365 -20.555 240.956 1.00 1.00 C ATOM 1480 C PHE B 262 -7.436 -20.763 239.766 1.00 1.00 C ATOM 1481 O PHE B 262 -6.276 -20.354 239.793 1.00 1.00 O ATOM 1482 CB PHE B 262 -9.120 -19.214 240.808 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.252 -18.209 240.080 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.151 -18.260 238.681 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.546 -17.242 240.799 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.347 -17.344 238.006 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.740 -16.323 240.122 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.640 -16.375 238.725 1.00 1.00 C ATOM 0 H PHE B 262 -6.827 -19.905 242.234 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.084 -21.374 240.980 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -10.049 -19.369 240.260 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.390 -18.829 241.791 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.697 -19.010 238.127 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.623 -17.205 241.876 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.270 -17.382 236.929 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -6.194 -15.573 240.675 1.00 1.00 H new ATOM 0 HZ PHE B 262 -6.016 -15.665 238.203 1.00 1.00 H new ATOM 1498 N MET B 263 -7.960 -21.388 238.718 1.00 1.00 N ATOM 1499 CA MET B 263 -7.180 -21.631 237.514 1.00 1.00 C ATOM 1500 C MET B 263 -8.105 -21.820 236.303 1.00 1.00 C ATOM 1501 O MET B 263 -9.317 -21.637 236.409 1.00 1.00 O ATOM 1502 CB MET B 263 -6.291 -22.847 237.722 1.00 1.00 C ATOM 1503 CG MET B 263 -5.447 -23.112 236.463 1.00 1.00 C ATOM 1504 SD MET B 263 -3.794 -23.674 236.914 1.00 1.00 S ATOM 1505 CE MET B 263 -4.333 -24.950 238.047 1.00 1.00 C ATOM 0 H MET B 263 -8.919 -21.734 238.679 1.00 1.00 H new ATOM 0 HA MET B 263 -6.547 -20.767 237.313 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.637 -22.686 238.579 1.00 1.00 H new ATOM 0 HB3 MET B 263 -6.904 -23.720 237.948 1.00 1.00 H new ATOM 0 HG2 MET B 263 -5.936 -23.863 235.842 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.378 -22.202 235.867 1.00 1.00 H new ATOM 0 HE1 MET B 263 -3.651 -25.799 237.990 1.00 1.00 H new ATOM 0 HE2 MET B 263 -4.338 -24.556 239.063 1.00 1.00 H new ATOM 0 HE3 MET B 263 -5.339 -25.274 237.779 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.530 -22.206 235.165 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.282 -22.444 233.953 1.00 1.00 C ATOM 1517 C VAL B 264 -7.876 -23.773 233.337 1.00 1.00 C ATOM 1518 O VAL B 264 -6.777 -24.273 233.571 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.024 -21.310 232.969 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.468 -21.702 231.571 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -8.802 -20.054 233.411 1.00 1.00 C ATOM 0 H VAL B 264 -6.527 -22.360 235.066 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.345 -22.483 234.190 1.00 1.00 H new ATOM 0 HB VAL B 264 -6.954 -21.102 232.956 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.275 -20.878 230.884 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -7.914 -22.583 231.247 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.535 -21.927 231.578 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -8.616 -19.244 232.706 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -9.869 -20.277 233.435 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.472 -19.753 234.405 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.789 -24.337 232.553 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.547 -25.614 231.902 1.00 1.00 C ATOM 1533 C ARG B 265 -9.206 -25.653 230.527 1.00 1.00 C ATOM 1534 O ARG B 265 -10.432 -25.692 230.416 1.00 1.00 O ATOM 1535 CB ARG B 265 -9.104 -26.740 232.801 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.001 -27.753 233.123 1.00 1.00 C ATOM 1537 CD ARG B 265 -6.982 -27.103 234.081 1.00 1.00 C ATOM 1538 NE ARG B 265 -6.277 -28.119 234.836 1.00 1.00 N ATOM 1539 CZ ARG B 265 -5.258 -27.801 235.624 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -4.866 -26.560 235.718 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -4.653 -28.726 236.310 1.00 1.00 N ATOM 0 H ARG B 265 -9.702 -23.928 232.355 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.475 -25.753 231.759 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -9.500 -26.316 233.724 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -9.932 -27.240 232.299 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.431 -28.644 233.580 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.505 -28.072 232.207 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -6.270 -26.504 233.513 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -7.496 -26.425 234.763 1.00 1.00 H new ATOM 0 HE ARG B 265 -6.568 -29.094 234.761 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -5.343 -25.833 235.185 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -4.082 -26.317 236.324 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -4.962 -29.696 236.242 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -3.870 -28.482 236.916 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.384 -25.668 229.485 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.900 -25.725 228.127 1.00 1.00 C ATOM 1557 C ASP B 266 -9.983 -26.786 228.010 1.00 1.00 C ATOM 1558 O ASP B 266 -9.825 -27.913 228.477 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.772 -26.044 227.155 1.00 1.00 C ATOM 1560 CG ASP B 266 -8.321 -26.219 225.745 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -9.469 -25.867 225.532 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -7.587 -26.702 224.900 1.00 1.00 O ATOM 0 H ASP B 266 -7.367 -25.642 229.555 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.329 -24.753 227.882 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -7.034 -25.242 227.168 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -7.260 -26.954 227.468 1.00 1.00 H new ATOM 1567 N SER B 267 -11.082 -26.406 227.383 1.00 1.00 N ATOM 1568 CA SER B 267 -12.211 -27.331 227.200 1.00 1.00 C ATOM 1569 C SER B 267 -12.092 -28.070 225.871 1.00 1.00 C ATOM 1570 O SER B 267 -11.102 -27.924 225.155 1.00 1.00 O ATOM 1571 CB SER B 267 -13.534 -26.570 227.242 1.00 1.00 C ATOM 1572 OG SER B 267 -13.529 -25.683 228.354 1.00 1.00 O ATOM 0 H SER B 267 -11.227 -25.475 226.992 1.00 1.00 H new ATOM 0 HA SER B 267 -12.187 -28.057 228.013 1.00 1.00 H new ATOM 0 HB2 SER B 267 -13.675 -26.011 226.317 1.00 1.00 H new ATOM 0 HB3 SER B 267 -14.367 -27.269 227.323 1.00 1.00 H new ATOM 0 HG SER B 267 -14.277 -25.055 228.275 1.00 1.00 H new ATOM 1578 N ARG B 268 -13.108 -28.865 225.548 1.00 1.00 N ATOM 1579 CA ARG B 268 -13.103 -29.624 224.305 1.00 1.00 C ATOM 1580 C ARG B 268 -13.028 -28.678 223.118 1.00 1.00 C ATOM 1581 O ARG B 268 -12.350 -28.960 222.127 1.00 1.00 O ATOM 1582 CB ARG B 268 -14.377 -30.465 224.200 1.00 1.00 C ATOM 1583 CG ARG B 268 -14.352 -31.560 225.267 1.00 1.00 C ATOM 1584 CD ARG B 268 -15.664 -32.346 225.227 1.00 1.00 C ATOM 1585 NE ARG B 268 -15.785 -33.062 223.962 1.00 1.00 N ATOM 1586 CZ ARG B 268 -16.883 -33.746 223.663 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -17.878 -33.786 224.506 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -16.967 -34.380 222.524 1.00 1.00 N ATOM 0 H ARG B 268 -13.938 -28.999 226.125 1.00 1.00 H new ATOM 0 HA ARG B 268 -12.233 -30.281 224.301 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -15.255 -29.833 224.332 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -14.451 -30.910 223.208 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -13.510 -32.230 225.095 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -14.211 -31.118 226.253 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -15.699 -33.052 226.057 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -16.507 -31.666 225.351 1.00 1.00 H new ATOM 0 HE ARG B 268 -15.013 -33.037 223.296 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -17.813 -33.291 225.396 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -18.721 -34.312 224.275 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -16.189 -34.349 221.865 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -17.810 -34.906 222.294 1.00 1.00 H new ATOM 1602 N THR B 269 -13.733 -27.548 223.219 1.00 1.00 N ATOM 1603 CA THR B 269 -13.736 -26.574 222.139 1.00 1.00 C ATOM 1604 C THR B 269 -12.593 -25.562 222.327 1.00 1.00 C ATOM 1605 O THR B 269 -12.444 -24.987 223.409 1.00 1.00 O ATOM 1606 CB THR B 269 -15.069 -25.833 222.087 1.00 1.00 C ATOM 1607 OG1 THR B 269 -16.119 -26.785 222.058 1.00 1.00 O ATOM 1608 CG2 THR B 269 -15.130 -24.964 220.821 1.00 1.00 C ATOM 0 H THR B 269 -14.300 -27.293 224.028 1.00 1.00 H new ATOM 0 HA THR B 269 -13.591 -27.109 221.201 1.00 1.00 H new ATOM 0 HB THR B 269 -15.170 -25.193 222.963 1.00 1.00 H new ATOM 0 HG1 THR B 269 -16.981 -26.320 222.026 1.00 1.00 H new ATOM 0 HG21 THR B 269 -16.083 -24.436 220.787 1.00 1.00 H new ATOM 0 HG22 THR B 269 -14.315 -24.240 220.837 1.00 1.00 H new ATOM 0 HG23 THR B 269 -15.035 -25.598 219.940 1.00 1.00 H new ATOM 1616 N PRO B 270 -11.793 -25.333 221.312 1.00 1.00 N ATOM 1617 CA PRO B 270 -10.649 -24.378 221.387 1.00 1.00 C ATOM 1618 C PRO B 270 -11.114 -22.925 221.470 1.00 1.00 C ATOM 1619 O PRO B 270 -10.375 -22.009 221.110 1.00 1.00 O ATOM 1620 CB PRO B 270 -9.869 -24.639 220.086 1.00 1.00 C ATOM 1621 CG PRO B 270 -10.861 -25.229 219.140 1.00 1.00 C ATOM 1622 CD PRO B 270 -11.888 -25.960 219.984 1.00 1.00 C ATOM 0 HA PRO B 270 -10.048 -24.529 222.283 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -9.448 -23.715 219.688 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -9.036 -25.321 220.257 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -11.335 -24.451 218.542 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -10.374 -25.913 218.445 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -12.890 -25.856 219.567 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -11.673 -27.027 220.033 1.00 1.00 H new ATOM 1630 N GLY B 271 -12.339 -22.720 221.942 1.00 1.00 N ATOM 1631 CA GLY B 271 -12.888 -21.373 222.061 1.00 1.00 C ATOM 1632 C GLY B 271 -13.840 -21.281 223.243 1.00 1.00 C ATOM 1633 O GLY B 271 -14.753 -20.456 223.253 1.00 1.00 O ATOM 0 H GLY B 271 -12.967 -23.463 222.247 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.078 -20.655 222.184 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.413 -21.107 221.144 1.00 1.00 H new ATOM 1637 N THR B 272 -13.621 -22.133 224.241 1.00 1.00 N ATOM 1638 CA THR B 272 -14.471 -22.131 225.425 1.00 1.00 C ATOM 1639 C THR B 272 -13.799 -22.878 226.575 1.00 1.00 C ATOM 1640 O THR B 272 -14.304 -23.890 227.049 1.00 1.00 O ATOM 1641 CB THR B 272 -15.817 -22.787 225.107 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.369 -22.186 223.945 1.00 1.00 O ATOM 1643 CG2 THR B 272 -16.781 -22.597 226.285 1.00 1.00 C ATOM 0 H THR B 272 -12.872 -22.825 224.253 1.00 1.00 H new ATOM 0 HA THR B 272 -14.633 -21.096 225.726 1.00 1.00 H new ATOM 0 HB THR B 272 -15.666 -23.853 224.935 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.136 -21.234 223.927 1.00 1.00 H new ATOM 0 HG21 THR B 272 -17.737 -23.066 226.052 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.359 -23.057 227.178 1.00 1.00 H new ATOM 0 HG23 THR B 272 -16.933 -21.532 226.463 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.654 -22.368 227.014 1.00 1.00 N ATOM 1652 CA TYR B 273 -11.909 -22.991 228.106 1.00 1.00 C ATOM 1653 C TYR B 273 -12.792 -23.159 229.321 1.00 1.00 C ATOM 1654 O TYR B 273 -13.997 -22.924 229.245 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.690 -22.141 228.465 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.166 -21.469 227.221 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.233 -22.105 225.977 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.624 -20.200 227.320 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.750 -21.465 224.836 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.141 -19.554 226.180 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.202 -20.187 224.936 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.722 -19.551 223.810 1.00 1.00 O ATOM 0 H TYR B 273 -12.221 -21.527 226.633 1.00 1.00 H new ATOM 0 HA TYR B 273 -11.574 -23.975 227.777 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -10.961 -21.393 229.210 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -9.915 -22.766 228.909 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -10.660 -23.094 225.900 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.574 -19.708 228.280 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -9.800 -21.958 223.877 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.719 -18.563 226.260 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.098 -18.647 223.760 1.00 1.00 H new ATOM 1672 N THR B 274 -12.211 -23.587 230.450 1.00 1.00 N ATOM 1673 CA THR B 274 -12.995 -23.793 231.661 1.00 1.00 C ATOM 1674 C THR B 274 -12.224 -23.246 232.850 1.00 1.00 C ATOM 1675 O THR B 274 -11.015 -23.410 232.943 1.00 1.00 O ATOM 1676 CB THR B 274 -13.265 -25.287 231.860 1.00 1.00 C ATOM 1677 OG1 THR B 274 -14.097 -25.760 230.811 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.956 -25.506 233.206 1.00 1.00 C ATOM 0 H THR B 274 -11.216 -23.793 230.544 1.00 1.00 H new ATOM 0 HA THR B 274 -13.949 -23.273 231.571 1.00 1.00 H new ATOM 0 HB THR B 274 -12.322 -25.834 231.847 1.00 1.00 H new ATOM 0 HG1 THR B 274 -13.556 -25.916 230.009 1.00 1.00 H new ATOM 0 HG21 THR B 274 -14.148 -26.570 233.348 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.313 -25.143 234.008 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.900 -24.961 233.223 1.00 1.00 H new ATOM 1686 N VAL B 275 -12.931 -22.597 233.755 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.304 -22.015 234.942 1.00 1.00 C ATOM 1688 C VAL B 275 -12.360 -22.988 236.109 1.00 1.00 C ATOM 1689 O VAL B 275 -13.411 -23.163 236.730 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.006 -20.707 235.318 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.093 -19.870 236.220 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.333 -19.922 234.047 1.00 1.00 C ATOM 0 H VAL B 275 -13.940 -22.456 233.698 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.259 -21.807 234.714 1.00 1.00 H new ATOM 0 HB VAL B 275 -13.928 -20.932 235.853 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.597 -18.940 236.485 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -11.865 -20.430 237.127 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.167 -19.643 235.691 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.833 -18.991 234.313 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.411 -19.699 233.510 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -13.989 -20.517 233.411 1.00 1.00 H new ATOM 1702 N SER B 276 -11.219 -23.606 236.428 1.00 1.00 N ATOM 1703 CA SER B 276 -11.160 -24.539 237.548 1.00 1.00 C ATOM 1704 C SER B 276 -10.943 -23.780 238.851 1.00 1.00 C ATOM 1705 O SER B 276 -9.815 -23.423 239.190 1.00 1.00 O ATOM 1706 CB SER B 276 -10.012 -25.527 237.334 1.00 1.00 C ATOM 1707 OG SER B 276 -10.267 -26.289 236.164 1.00 1.00 O ATOM 0 H SER B 276 -10.337 -23.477 235.932 1.00 1.00 H new ATOM 0 HA SER B 276 -12.103 -25.083 237.606 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.068 -24.991 237.235 1.00 1.00 H new ATOM 0 HB3 SER B 276 -9.916 -26.185 238.198 1.00 1.00 H new ATOM 0 HG SER B 276 -9.534 -26.923 236.021 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.032 -23.527 239.572 1.00 1.00 N ATOM 1714 CA VAL B 277 -11.957 -22.799 240.838 1.00 1.00 C ATOM 1715 C VAL B 277 -11.959 -23.744 242.023 1.00 1.00 C ATOM 1716 O VAL B 277 -12.933 -24.453 242.253 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.139 -21.840 240.960 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -13.080 -21.123 242.313 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.064 -20.805 239.837 1.00 1.00 C ATOM 0 H VAL B 277 -12.974 -23.813 239.304 1.00 1.00 H new ATOM 0 HA VAL B 277 -11.021 -22.240 240.843 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.072 -22.399 240.886 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.924 -20.439 242.399 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -13.125 -21.858 243.117 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -12.149 -20.562 242.387 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.906 -20.117 239.919 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.131 -20.248 239.918 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.102 -21.311 238.872 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.856 -23.762 242.771 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.741 -24.632 243.937 1.00 1.00 C ATOM 1731 C PHE B 278 -10.713 -23.806 245.218 1.00 1.00 C ATOM 1732 O PHE B 278 -9.982 -22.820 245.313 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.462 -25.478 243.840 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.072 -25.980 245.215 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -10.043 -26.481 246.077 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.745 -25.916 245.632 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.687 -26.915 247.343 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.383 -26.355 246.906 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.358 -26.854 247.768 1.00 1.00 C ATOM 0 H PHE B 278 -10.034 -23.186 242.590 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.608 -25.292 243.962 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.623 -26.321 243.168 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.653 -24.883 243.417 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -11.074 -26.531 245.759 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -6.991 -25.524 244.965 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.444 -27.304 248.008 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.352 -26.308 247.223 1.00 1.00 H new ATOM 0 HZ PHE B 278 -8.088 -27.191 248.758 1.00 1.00 H new ATOM 1749 N THR B 279 -11.502 -24.222 246.207 1.00 1.00 N ATOM 1750 CA THR B 279 -11.541 -23.517 247.475 1.00 1.00 C ATOM 1751 C THR B 279 -12.165 -24.402 248.547 1.00 1.00 C ATOM 1752 O THR B 279 -13.310 -24.831 248.416 1.00 1.00 O ATOM 1753 CB THR B 279 -12.359 -22.234 247.332 1.00 1.00 C ATOM 1754 OG1 THR B 279 -12.455 -21.593 248.596 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.766 -22.561 246.817 1.00 1.00 C ATOM 0 H THR B 279 -12.115 -25.036 246.151 1.00 1.00 H new ATOM 0 HA THR B 279 -10.522 -23.265 247.768 1.00 1.00 H new ATOM 0 HB THR B 279 -11.865 -21.573 246.620 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.358 -21.230 248.711 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.341 -21.640 246.719 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.693 -23.049 245.845 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.265 -23.227 247.521 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.407 -24.669 249.606 1.00 1.00 N ATOM 1764 CA LYS B 280 -11.903 -25.502 250.698 1.00 1.00 C ATOM 1765 C LYS B 280 -13.327 -25.110 251.063 1.00 1.00 C ATOM 1766 O LYS B 280 -13.543 -24.252 251.914 1.00 1.00 O ATOM 1767 CB LYS B 280 -11.001 -25.341 251.923 1.00 1.00 C ATOM 1768 CG LYS B 280 -9.635 -25.968 251.640 1.00 1.00 C ATOM 1769 CD LYS B 280 -8.725 -25.781 252.856 1.00 1.00 C ATOM 1770 CE LYS B 280 -7.368 -26.434 252.583 1.00 1.00 C ATOM 1771 NZ LYS B 280 -6.471 -26.225 253.754 1.00 1.00 N ATOM 0 H LYS B 280 -10.455 -24.325 249.732 1.00 1.00 H new ATOM 0 HA LYS B 280 -11.896 -26.542 250.372 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -10.884 -24.285 252.165 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.459 -25.818 252.790 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -9.749 -27.029 251.418 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -9.186 -25.505 250.762 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -8.594 -24.719 253.066 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -9.184 -26.226 253.739 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -7.497 -27.500 252.396 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -6.920 -26.005 251.687 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -5.549 -26.669 253.569 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -6.339 -25.206 253.913 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -6.898 -26.655 254.599 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.296 -25.742 250.405 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.708 -25.454 250.658 1.00 1.00 C ATOM 1787 C ALA B 281 -16.531 -26.735 250.607 1.00 1.00 C ATOM 1788 O ALA B 281 -15.974 -27.833 250.599 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.218 -24.453 249.618 1.00 1.00 C ATOM 0 H ALA B 281 -14.131 -26.455 249.694 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.811 -25.023 251.654 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.270 -24.238 249.805 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.641 -23.531 249.687 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.107 -24.877 248.620 1.00 1.00 H new ATOM 1795 N ILE B 282 -17.853 -26.585 250.591 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.745 -27.729 250.548 1.00 1.00 C ATOM 1797 C ILE B 282 -18.511 -28.630 251.743 1.00 1.00 C ATOM 1798 O ILE B 282 -17.403 -28.704 252.271 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.527 -28.515 249.251 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -18.928 -27.644 248.044 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.366 -29.792 249.280 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -20.424 -27.804 247.749 1.00 1.00 C ATOM 0 H ILE B 282 -18.325 -25.681 250.607 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.773 -27.369 250.580 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.474 -28.783 249.160 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -18.700 -26.598 248.249 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.345 -27.931 247.169 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.210 -30.351 248.357 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.066 -30.405 250.130 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.421 -29.532 249.374 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -20.695 -27.184 246.894 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -20.641 -28.848 247.523 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -21.002 -27.494 248.620 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.569 -29.309 252.177 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.476 -30.206 253.327 1.00 1.00 C ATOM 1816 C ILE B 283 -19.492 -31.666 252.889 1.00 1.00 C ATOM 1817 O ILE B 283 -18.758 -32.493 253.427 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.646 -29.947 254.276 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.410 -30.686 255.596 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -21.949 -30.446 253.639 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.373 -30.151 256.653 1.00 1.00 C ATOM 0 H ILE B 283 -20.496 -29.257 251.754 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.533 -30.010 253.836 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.723 -28.877 254.467 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.561 -31.757 255.459 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.379 -30.549 255.924 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.781 -30.260 254.318 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.121 -29.918 252.701 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -21.872 -31.516 253.444 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.208 -30.675 257.594 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.200 -29.084 256.796 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.400 -30.311 256.324 1.00 1.00 H new ATOM 1833 N SER B 284 -20.354 -31.979 251.926 1.00 1.00 N ATOM 1834 CA SER B 284 -20.479 -33.350 251.453 1.00 1.00 C ATOM 1835 C SER B 284 -19.114 -33.923 251.103 1.00 1.00 C ATOM 1836 O SER B 284 -18.774 -35.032 251.514 1.00 1.00 O ATOM 1837 CB SER B 284 -21.375 -33.387 250.215 1.00 1.00 C ATOM 1838 OG SER B 284 -22.547 -32.619 250.457 1.00 1.00 O ATOM 0 H SER B 284 -20.969 -31.309 251.464 1.00 1.00 H new ATOM 0 HA SER B 284 -20.920 -33.951 252.248 1.00 1.00 H new ATOM 0 HB2 SER B 284 -20.839 -32.991 249.353 1.00 1.00 H new ATOM 0 HB3 SER B 284 -21.644 -34.416 249.978 1.00 1.00 H new ATOM 0 HG SER B 284 -23.122 -32.640 249.663 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.326 -33.163 250.351 1.00 1.00 N ATOM 1845 CA GLU B 285 -16.992 -33.605 249.961 1.00 1.00 C ATOM 1846 C GLU B 285 -16.018 -32.452 250.042 1.00 1.00 C ATOM 1847 O GLU B 285 -15.957 -31.614 249.137 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.021 -34.152 248.533 1.00 1.00 C ATOM 1849 CG GLU B 285 -17.892 -35.410 248.482 1.00 1.00 C ATOM 1850 CD GLU B 285 -17.269 -36.512 249.332 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -16.083 -36.422 249.603 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -17.986 -37.425 249.703 1.00 1.00 O ATOM 0 H GLU B 285 -18.586 -32.241 250.000 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.670 -34.393 250.642 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -17.414 -33.397 247.852 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -16.009 -34.384 248.201 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -18.894 -35.183 248.845 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -17.995 -35.749 247.451 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.246 -32.415 251.133 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.268 -31.356 251.323 1.00 1.00 C ATOM 1861 C ASN B 286 -12.839 -31.920 251.229 1.00 1.00 C ATOM 1862 O ASN B 286 -12.538 -32.952 251.837 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.458 -30.669 252.670 1.00 1.00 C ATOM 1864 CG ASN B 286 -13.313 -29.686 252.927 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -13.501 -28.472 252.838 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -12.131 -30.142 253.241 1.00 1.00 N ATOM 0 H ASN B 286 -15.283 -33.101 251.887 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.418 -30.621 250.533 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -15.411 -30.141 252.686 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -14.493 -31.414 253.465 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -11.363 -29.493 253.413 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -11.975 -31.147 253.315 1.00 1.00 H new ATOM 1873 N PRO B 287 -11.959 -31.275 250.500 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.258 -30.023 249.742 1.00 1.00 C ATOM 1875 C PRO B 287 -13.143 -30.298 248.525 1.00 1.00 C ATOM 1876 O PRO B 287 -13.591 -31.430 248.318 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.880 -29.475 249.344 1.00 1.00 C ATOM 1878 CG PRO B 287 -9.880 -30.340 250.048 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.564 -31.672 250.317 1.00 1.00 C ATOM 0 HA PRO B 287 -12.822 -29.305 250.337 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.740 -29.515 248.264 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.773 -28.432 249.641 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -8.990 -30.479 249.435 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -9.556 -29.877 250.980 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.445 -32.366 249.485 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.162 -32.164 251.203 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.401 -29.266 247.731 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.240 -29.415 246.551 1.00 1.00 C ATOM 1889 C CYS B 288 -13.740 -28.507 245.445 1.00 1.00 C ATOM 1890 O CYS B 288 -13.250 -27.410 245.704 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.682 -29.057 246.886 1.00 1.00 C ATOM 1892 SG CYS B 288 -15.735 -27.422 247.662 1.00 1.00 S ATOM 0 H CYS B 288 -13.043 -28.323 247.882 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.195 -30.452 246.218 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.288 -29.061 245.980 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -16.107 -29.804 247.557 1.00 1.00 H new ATOM 0 HG CYS B 288 -15.564 -27.545 248.945 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.859 -28.974 244.209 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.399 -28.198 243.055 1.00 1.00 C ATOM 1900 C ILE B 289 -14.585 -27.629 242.298 1.00 1.00 C ATOM 1901 O ILE B 289 -15.489 -28.362 241.898 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.578 -29.094 242.114 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.699 -30.041 242.946 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.687 -28.221 241.215 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.732 -29.238 243.823 1.00 1.00 C ATOM 0 H ILE B 289 -14.267 -29.880 243.976 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.776 -27.379 243.414 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.254 -29.679 241.491 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.327 -30.675 243.572 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.138 -30.702 242.285 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.106 -28.859 240.549 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.312 -27.552 240.623 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.011 -27.632 241.835 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.116 -29.922 244.406 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.092 -28.623 243.190 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.299 -28.596 244.497 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.571 -26.317 242.097 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.650 -25.648 241.376 1.00 1.00 C ATOM 1919 C LYS B 290 -15.225 -25.347 239.952 1.00 1.00 C ATOM 1920 O LYS B 290 -14.261 -24.623 239.721 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.037 -24.342 242.097 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.114 -24.621 243.150 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.485 -24.719 242.467 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.559 -24.942 243.517 1.00 1.00 C ATOM 1925 NZ LYS B 290 -20.886 -25.052 242.850 1.00 1.00 N ATOM 0 H LYS B 290 -13.829 -25.697 242.421 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.515 -26.310 241.351 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.158 -23.905 242.571 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.404 -23.614 241.374 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -16.891 -25.549 243.676 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.123 -23.826 243.896 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.691 -23.806 241.909 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.488 -25.539 241.749 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.347 -25.849 244.083 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.564 -24.117 244.229 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -21.580 -24.469 243.359 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -20.809 -24.720 241.867 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -21.197 -26.044 242.857 1.00 1.00 H new ATOM 1939 N HIS B 291 -15.962 -25.904 238.998 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.662 -25.687 237.583 1.00 1.00 C ATOM 1941 C HIS B 291 -16.705 -24.782 236.944 1.00 1.00 C ATOM 1942 O HIS B 291 -17.847 -25.190 236.729 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.634 -27.025 236.847 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.529 -27.879 237.402 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.222 -27.787 236.947 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.518 -28.843 238.379 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.487 -28.674 237.641 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.228 -29.345 238.529 1.00 1.00 N ATOM 0 H HIS B 291 -16.767 -26.506 239.174 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.686 -25.206 237.510 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.592 -27.533 236.958 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.481 -26.862 235.780 1.00 1.00 H new ATOM 0 HD1 HIS B 291 -12.880 -27.160 236.218 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.380 -29.164 238.946 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.427 -28.826 237.498 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.307 -23.550 236.636 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.216 -22.592 236.009 1.00 1.00 C ATOM 1958 C TYR B 292 -16.906 -22.477 234.520 1.00 1.00 C ATOM 1959 O TYR B 292 -16.088 -21.659 234.102 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.067 -21.222 236.672 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.518 -21.296 238.115 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.841 -21.619 238.417 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.610 -21.044 239.152 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.254 -21.690 239.750 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -17.029 -21.116 240.488 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.350 -21.440 240.783 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.764 -21.504 242.096 1.00 1.00 O ATOM 0 H TYR B 292 -15.367 -23.192 236.809 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.240 -22.943 236.135 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.028 -20.896 236.623 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.659 -20.482 236.134 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.545 -21.814 237.622 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.585 -20.794 238.922 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.279 -21.940 239.982 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.328 -20.921 241.286 1.00 1.00 H new ATOM 0 HH TYR B 292 -17.981 -21.536 242.685 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.580 -23.300 233.731 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.375 -23.290 232.287 1.00 1.00 C ATOM 1979 C HIS B 293 -17.805 -21.948 231.700 1.00 1.00 C ATOM 1980 O HIS B 293 -18.992 -21.630 231.654 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.177 -24.430 231.630 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.453 -24.926 230.408 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.526 -26.242 229.990 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.627 -24.294 229.515 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -16.763 -26.360 228.888 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.192 -25.200 228.555 1.00 1.00 N ATOM 0 H HIS B 293 -18.268 -23.978 234.060 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.314 -23.439 232.085 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.313 -25.246 232.339 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.171 -24.076 231.356 1.00 1.00 H new ATOM 0 HD1 HIS B 293 -18.061 -26.987 230.436 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -16.355 -23.249 229.552 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.629 -27.281 228.340 1.00 1.00 H new ATOM 1994 N ILE B 294 -16.832 -21.170 231.245 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.124 -19.868 230.657 1.00 1.00 C ATOM 1996 C ILE B 294 -18.211 -19.995 229.593 1.00 1.00 C ATOM 1997 O ILE B 294 -18.062 -20.733 228.621 1.00 1.00 O ATOM 1998 CB ILE B 294 -15.844 -19.276 230.034 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.928 -20.417 229.559 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.108 -18.425 231.064 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -13.891 -19.876 228.585 1.00 1.00 C ATOM 0 H ILE B 294 -15.842 -21.414 231.271 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.482 -19.202 231.442 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.117 -18.650 229.184 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.432 -20.877 230.414 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -15.521 -21.195 229.078 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.205 -18.011 230.615 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -15.755 -17.612 231.394 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -14.837 -19.043 231.920 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.245 -20.689 228.252 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.395 -19.437 227.724 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -13.289 -19.114 229.080 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.295 -19.260 229.786 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.402 -19.293 228.837 1.00 1.00 C ATOM 2015 C LYS B 295 -20.021 -18.573 227.553 1.00 1.00 C ATOM 2016 O LYS B 295 -20.070 -17.344 227.477 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.632 -18.625 229.456 1.00 1.00 C ATOM 2018 CG LYS B 295 -21.996 -19.309 230.782 1.00 1.00 C ATOM 2019 CD LYS B 295 -22.736 -20.620 230.507 1.00 1.00 C ATOM 2020 CE LYS B 295 -23.167 -21.247 231.829 1.00 1.00 C ATOM 2021 NZ LYS B 295 -24.206 -20.394 232.465 1.00 1.00 N ATOM 0 H LYS B 295 -19.434 -18.638 230.583 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.631 -20.332 228.602 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.433 -17.567 229.627 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.473 -18.684 228.765 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -21.093 -19.506 231.360 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -22.621 -18.648 231.383 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -23.607 -20.433 229.879 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -22.090 -21.307 229.960 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -23.559 -22.250 231.658 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -22.308 -21.349 232.493 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -24.759 -20.963 233.137 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -23.749 -19.609 232.971 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -24.838 -20.012 231.732 1.00 1.00 H new ATOM 2035 N GLU B 296 -19.639 -19.349 226.545 1.00 1.00 N ATOM 2036 CA GLU B 296 -19.247 -18.776 225.267 1.00 1.00 C ATOM 2037 C GLU B 296 -20.466 -18.261 224.512 1.00 1.00 C ATOM 2038 O GLU B 296 -21.238 -19.041 223.957 1.00 1.00 O ATOM 2039 CB GLU B 296 -18.527 -19.829 224.416 1.00 1.00 C ATOM 2040 CG GLU B 296 -17.759 -19.145 223.280 1.00 1.00 C ATOM 2041 CD GLU B 296 -18.736 -18.587 222.251 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -19.730 -19.246 221.990 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -18.478 -17.510 221.740 1.00 1.00 O ATOM 0 H GLU B 296 -19.593 -20.367 226.589 1.00 1.00 H new ATOM 0 HA GLU B 296 -18.573 -17.942 225.460 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -17.840 -20.403 225.037 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -19.250 -20.534 224.005 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -17.141 -18.341 223.680 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -17.085 -19.858 222.805 1.00 1.00 H new ATOM 2050 N THR B 297 -20.623 -16.941 224.477 1.00 1.00 N ATOM 2051 CA THR B 297 -21.744 -16.321 223.773 1.00 1.00 C ATOM 2052 C THR B 297 -21.246 -15.647 222.503 1.00 1.00 C ATOM 2053 O THR B 297 -21.209 -14.421 222.414 1.00 1.00 O ATOM 2054 CB THR B 297 -22.425 -15.284 224.670 1.00 1.00 C ATOM 2055 OG1 THR B 297 -23.157 -14.375 223.860 1.00 1.00 O ATOM 2056 CG2 THR B 297 -21.372 -14.518 225.473 1.00 1.00 C ATOM 0 H THR B 297 -19.990 -16.280 224.927 1.00 1.00 H new ATOM 0 HA THR B 297 -22.466 -17.095 223.514 1.00 1.00 H new ATOM 0 HB THR B 297 -23.100 -15.790 225.360 1.00 1.00 H new ATOM 0 HG1 THR B 297 -22.534 -13.835 223.330 1.00 1.00 H new ATOM 0 HG21 THR B 297 -21.864 -13.782 226.109 1.00 1.00 H new ATOM 0 HG22 THR B 297 -20.809 -15.215 226.093 1.00 1.00 H new ATOM 0 HG23 THR B 297 -20.692 -14.010 224.789 1.00 1.00 H new ATOM 2064 N ASN B 298 -20.850 -16.457 221.525 1.00 1.00 N ATOM 2065 CA ASN B 298 -20.337 -15.927 220.266 1.00 1.00 C ATOM 2066 C ASN B 298 -21.167 -14.746 219.785 1.00 1.00 C ATOM 2067 O ASN B 298 -22.135 -14.921 219.043 1.00 1.00 O ATOM 2068 CB ASN B 298 -20.348 -17.020 219.192 1.00 1.00 C ATOM 2069 CG ASN B 298 -19.850 -16.455 217.865 1.00 1.00 C ATOM 2070 OD1 ASN B 298 -20.455 -15.536 217.313 1.00 1.00 O ATOM 2071 ND2 ASN B 298 -18.774 -16.953 217.315 1.00 1.00 N ATOM 0 H ASN B 298 -20.874 -17.475 221.579 1.00 1.00 H new ATOM 0 HA ASN B 298 -19.316 -15.588 220.440 1.00 1.00 H new ATOM 0 HB2 ASN B 298 -19.716 -17.852 219.502 1.00 1.00 H new ATOM 0 HB3 ASN B 298 -21.357 -17.414 219.073 1.00 1.00 H new ATOM 0 HD21 ASN B 298 -18.435 -16.580 216.428 1.00 1.00 H new ATOM 0 HD22 ASN B 298 -18.273 -17.714 217.773 1.00 1.00 H new ATOM 2078 N ASP B 299 -20.785 -13.535 220.204 1.00 1.00 N ATOM 2079 CA ASP B 299 -21.506 -12.332 219.786 1.00 1.00 C ATOM 2080 C ASP B 299 -20.517 -11.264 219.337 1.00 1.00 C ATOM 2081 O ASP B 299 -19.358 -11.561 219.045 1.00 1.00 O ATOM 2082 CB ASP B 299 -22.375 -11.828 220.963 1.00 1.00 C ATOM 2083 CG ASP B 299 -23.820 -12.268 220.784 1.00 1.00 C ATOM 2084 OD1 ASP B 299 -24.025 -13.353 220.271 1.00 1.00 O ATOM 2085 OD2 ASP B 299 -24.697 -11.505 221.152 1.00 1.00 O ATOM 0 H ASP B 299 -19.992 -13.364 220.823 1.00 1.00 H new ATOM 0 HA ASP B 299 -22.157 -12.562 218.943 1.00 1.00 H new ATOM 0 HB2 ASP B 299 -21.984 -12.216 221.904 1.00 1.00 H new ATOM 0 HB3 ASP B 299 -22.324 -10.741 221.021 1.00 1.00 H new ATOM 2090 N SER B 300 -20.975 -10.014 219.307 1.00 1.00 N ATOM 2091 CA SER B 300 -20.128 -8.903 218.919 1.00 1.00 C ATOM 2092 C SER B 300 -20.470 -7.644 219.736 1.00 1.00 C ATOM 2093 O SER B 300 -21.348 -6.871 219.344 1.00 1.00 O ATOM 2094 CB SER B 300 -20.293 -8.623 217.443 1.00 1.00 C ATOM 2095 OG SER B 300 -19.148 -7.908 216.989 1.00 1.00 O ATOM 0 H SER B 300 -21.931 -9.751 219.548 1.00 1.00 H new ATOM 0 HA SER B 300 -19.091 -9.171 219.121 1.00 1.00 H new ATOM 0 HB2 SER B 300 -20.401 -9.556 216.890 1.00 1.00 H new ATOM 0 HB3 SER B 300 -21.198 -8.041 217.266 1.00 1.00 H new ATOM 0 HG SER B 300 -19.238 -7.719 216.032 1.00 1.00 H new ATOM 2101 N PRO B 301 -19.807 -7.419 220.856 1.00 1.00 N ATOM 2102 CA PRO B 301 -18.744 -8.314 221.384 1.00 1.00 C ATOM 2103 C PRO B 301 -19.329 -9.513 222.107 1.00 1.00 C ATOM 2104 O PRO B 301 -19.686 -10.489 221.486 1.00 1.00 O ATOM 2105 CB PRO B 301 -17.947 -7.423 222.322 1.00 1.00 C ATOM 2106 CG PRO B 301 -18.919 -6.403 222.813 1.00 1.00 C ATOM 2107 CD PRO B 301 -20.013 -6.263 221.738 1.00 1.00 C ATOM 0 HA PRO B 301 -18.127 -8.741 220.593 1.00 1.00 H new ATOM 0 HB2 PRO B 301 -17.527 -7.997 223.148 1.00 1.00 H new ATOM 0 HB3 PRO B 301 -17.111 -6.953 221.803 1.00 1.00 H new ATOM 0 HG2 PRO B 301 -19.352 -6.711 223.765 1.00 1.00 H new ATOM 0 HG3 PRO B 301 -18.422 -5.448 222.983 1.00 1.00 H new ATOM 0 HD2 PRO B 301 -21.009 -6.273 222.181 1.00 1.00 H new ATOM 0 HD3 PRO B 301 -19.916 -5.324 221.192 1.00 1.00 H new ATOM 2115 N LYS B 302 -19.436 -9.423 223.418 1.00 1.00 N ATOM 2116 CA LYS B 302 -19.989 -10.510 224.208 1.00 1.00 C ATOM 2117 C LYS B 302 -19.469 -11.864 223.745 1.00 1.00 C ATOM 2118 O LYS B 302 -19.816 -12.355 222.675 1.00 1.00 O ATOM 2119 CB LYS B 302 -21.512 -10.473 224.132 1.00 1.00 C ATOM 2120 CG LYS B 302 -22.060 -9.299 224.956 1.00 1.00 C ATOM 2121 CD LYS B 302 -23.398 -8.848 224.373 1.00 1.00 C ATOM 2122 CE LYS B 302 -23.958 -7.703 225.212 1.00 1.00 C ATOM 2123 NZ LYS B 302 -24.407 -8.228 226.530 1.00 1.00 N ATOM 0 H LYS B 302 -19.148 -8.609 223.961 1.00 1.00 H new ATOM 0 HA LYS B 302 -19.671 -10.375 225.242 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -21.828 -10.376 223.093 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -21.924 -11.411 224.504 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -22.187 -9.599 225.996 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -21.350 -8.472 224.947 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -23.267 -8.526 223.340 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -24.101 -9.681 224.360 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -23.197 -6.936 225.354 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -24.792 -7.232 224.693 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -25.038 -7.536 226.983 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -24.918 -9.123 226.391 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -23.580 -8.392 227.138 1.00 1.00 H new ATOM 2137 N ARG B 303 -18.635 -12.476 224.562 1.00 1.00 N ATOM 2138 CA ARG B 303 -18.074 -13.777 224.219 1.00 1.00 C ATOM 2139 C ARG B 303 -18.002 -14.684 225.435 1.00 1.00 C ATOM 2140 O ARG B 303 -18.742 -15.653 225.532 1.00 1.00 O ATOM 2141 CB ARG B 303 -16.677 -13.607 223.644 1.00 1.00 C ATOM 2142 CG ARG B 303 -16.733 -12.751 222.379 1.00 1.00 C ATOM 2143 CD ARG B 303 -15.324 -12.605 221.797 1.00 1.00 C ATOM 2144 NE ARG B 303 -14.842 -13.889 221.309 1.00 1.00 N ATOM 2145 CZ ARG B 303 -13.625 -14.013 220.790 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -12.840 -12.973 220.706 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -13.215 -15.175 220.360 1.00 1.00 N ATOM 0 H ARG B 303 -18.330 -12.102 225.461 1.00 1.00 H new ATOM 0 HA ARG B 303 -18.729 -14.236 223.478 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -16.026 -13.138 224.382 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -16.248 -14.582 223.414 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -17.395 -13.211 221.645 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -17.146 -11.769 222.610 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -15.333 -11.879 220.984 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -14.646 -12.221 222.560 1.00 1.00 H new ATOM 0 HE ARG B 303 -15.448 -14.707 221.366 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -13.161 -12.064 221.039 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -11.906 -13.070 220.307 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -13.829 -15.987 220.422 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -12.281 -15.271 219.962 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.092 -14.379 226.357 1.00 1.00 N ATOM 2162 CA TYR B 304 -16.912 -15.208 227.551 1.00 1.00 C ATOM 2163 C TYR B 304 -17.321 -14.449 228.809 1.00 1.00 C ATOM 2164 O TYR B 304 -17.053 -13.255 228.939 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.434 -15.609 227.667 1.00 1.00 C ATOM 2166 CG TYR B 304 -14.855 -15.833 226.288 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -14.404 -14.740 225.536 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -14.774 -17.126 225.759 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -13.870 -14.937 224.255 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -14.239 -17.325 224.481 1.00 1.00 C ATOM 2171 CZ TYR B 304 -13.786 -16.232 223.730 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.260 -16.433 222.471 1.00 1.00 O ATOM 0 H TYR B 304 -16.471 -13.571 226.304 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.542 -16.093 227.457 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -14.875 -14.829 228.184 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.340 -16.517 228.263 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -14.468 -13.742 225.945 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -15.124 -17.969 226.336 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -13.525 -14.093 223.676 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -14.175 -18.323 224.073 1.00 1.00 H new ATOM 0 HH TYR B 304 -13.274 -17.390 222.260 1.00 1.00 H new ATOM 2182 N TYR B 305 -17.967 -15.149 229.732 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.396 -14.544 230.981 1.00 1.00 C ATOM 2184 C TYR B 305 -18.955 -15.614 231.924 1.00 1.00 C ATOM 2185 O TYR B 305 -19.287 -16.722 231.496 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.472 -13.503 230.699 1.00 1.00 C ATOM 2187 CG TYR B 305 -20.840 -14.142 230.614 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.287 -14.680 229.405 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.649 -14.206 231.759 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -22.547 -15.281 229.333 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -22.912 -14.811 231.693 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.359 -15.348 230.476 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.596 -15.948 230.402 1.00 1.00 O ATOM 0 H TYR B 305 -18.204 -16.136 229.637 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.539 -14.067 231.456 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.468 -12.749 231.486 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.249 -12.989 229.764 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -20.660 -14.632 228.527 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.298 -13.789 232.692 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -22.896 -15.694 228.398 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.537 -14.863 232.573 1.00 1.00 H new ATOM 0 HH TYR B 305 -24.773 -16.436 231.233 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.103 -15.259 233.188 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.667 -16.178 234.169 1.00 1.00 C ATOM 2205 C VAL B 306 -20.229 -15.407 235.359 1.00 1.00 C ATOM 2206 O VAL B 306 -19.570 -15.267 236.386 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.588 -17.152 234.653 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.471 -16.372 235.388 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -19.219 -18.212 235.596 1.00 1.00 C ATOM 0 H VAL B 306 -18.843 -14.346 233.561 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.475 -16.737 233.696 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.152 -17.664 233.795 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.706 -17.069 235.731 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -17.024 -15.648 234.707 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.896 -15.849 236.245 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -18.447 -18.902 235.937 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -19.666 -17.714 236.456 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -19.988 -18.766 235.058 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.454 -14.921 235.224 1.00 1.00 N ATOM 2220 CA ALA B 307 -22.090 -14.180 236.307 1.00 1.00 C ATOM 2221 C ALA B 307 -23.317 -13.439 235.793 1.00 1.00 C ATOM 2222 O ALA B 307 -24.080 -12.889 236.579 1.00 1.00 O ATOM 2223 CB ALA B 307 -21.101 -13.172 236.918 1.00 1.00 C ATOM 0 H ALA B 307 -22.024 -15.024 234.385 1.00 1.00 H new ATOM 0 HA ALA B 307 -22.397 -14.891 237.074 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.590 -12.626 237.725 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -20.236 -13.705 237.312 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.776 -12.470 236.150 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.487 -13.427 234.476 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.620 -12.742 233.861 1.00 1.00 C ATOM 2231 C GLU B 308 -24.570 -11.251 234.176 1.00 1.00 C ATOM 2232 O GLU B 308 -25.434 -10.485 233.746 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.919 -13.336 234.380 1.00 1.00 C ATOM 2234 CG GLU B 308 -25.966 -14.835 234.112 1.00 1.00 C ATOM 2235 CD GLU B 308 -26.152 -15.090 232.623 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -26.404 -14.135 231.907 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -26.055 -16.238 232.222 1.00 1.00 O ATOM 0 H GLU B 308 -22.858 -13.882 233.815 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.569 -12.873 232.780 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -26.009 -13.149 235.450 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.767 -12.848 233.899 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.045 -15.304 234.458 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -26.784 -15.288 234.672 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.545 -10.841 234.921 1.00 1.00 N ATOM 2245 CA LYS B 309 -23.387 -9.440 235.276 1.00 1.00 C ATOM 2246 C LYS B 309 -22.795 -8.661 234.108 1.00 1.00 C ATOM 2247 O LYS B 309 -23.467 -7.831 233.496 1.00 1.00 O ATOM 2248 CB LYS B 309 -22.479 -9.303 236.495 1.00 1.00 C ATOM 2249 CG LYS B 309 -23.183 -9.882 237.720 1.00 1.00 C ATOM 2250 CD LYS B 309 -22.227 -9.879 238.915 1.00 1.00 C ATOM 2251 CE LYS B 309 -22.905 -10.552 240.110 1.00 1.00 C ATOM 2252 NZ LYS B 309 -24.150 -9.811 240.461 1.00 1.00 N ATOM 0 H LYS B 309 -22.819 -11.457 235.286 1.00 1.00 H new ATOM 0 HA LYS B 309 -24.370 -9.033 235.514 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -21.538 -9.825 236.322 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -22.235 -8.254 236.664 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -24.072 -9.295 237.952 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -23.518 -10.898 237.512 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -21.307 -10.406 238.660 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -21.948 -8.856 239.169 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -23.142 -11.589 239.870 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -22.227 -10.569 240.963 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -24.555 -10.207 241.333 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -23.926 -8.806 240.608 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -24.839 -9.903 239.687 1.00 1.00 H new ATOM 2266 N TYR B 310 -21.528 -8.936 233.800 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.840 -8.255 232.696 1.00 1.00 C ATOM 2268 C TYR B 310 -20.184 -9.280 231.778 1.00 1.00 C ATOM 2269 O TYR B 310 -19.464 -10.167 232.236 1.00 1.00 O ATOM 2270 CB TYR B 310 -19.768 -7.283 233.253 1.00 1.00 C ATOM 2271 CG TYR B 310 -19.926 -7.156 234.750 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -19.567 -8.227 235.578 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -20.432 -5.979 235.306 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -19.711 -8.116 236.964 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -20.576 -5.867 236.693 1.00 1.00 C ATOM 2276 CZ TYR B 310 -20.216 -6.935 237.523 1.00 1.00 C ATOM 2277 OH TYR B 310 -20.358 -6.824 238.890 1.00 1.00 O ATOM 0 H TYR B 310 -20.957 -9.621 234.295 1.00 1.00 H new ATOM 0 HA TYR B 310 -21.572 -7.684 232.125 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -18.770 -7.650 233.013 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -19.870 -6.305 232.782 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -19.179 -9.138 235.146 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -20.712 -5.156 234.666 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -19.433 -8.941 237.604 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -20.965 -4.956 237.124 1.00 1.00 H new ATOM 0 HH TYR B 310 -20.720 -5.941 239.111 1.00 1.00 H new ATOM 2287 N VAL B 311 -20.433 -9.147 230.483 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.857 -10.063 229.506 1.00 1.00 C ATOM 2289 C VAL B 311 -18.515 -9.546 229.018 1.00 1.00 C ATOM 2290 O VAL B 311 -18.367 -8.357 228.733 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.806 -10.225 228.322 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -20.413 -11.461 227.517 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -22.238 -10.387 228.831 1.00 1.00 C ATOM 0 H VAL B 311 -21.026 -8.419 230.085 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.707 -11.031 229.985 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.743 -9.341 227.687 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -21.092 -11.576 226.672 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -19.393 -11.347 227.151 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -20.474 -12.344 228.153 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.914 -10.503 227.984 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -22.300 -11.269 229.468 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -22.522 -9.505 229.405 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.529 -10.444 228.935 1.00 1.00 N ATOM 2304 CA PHE B 312 -16.191 -10.059 228.491 1.00 1.00 C ATOM 2305 C PHE B 312 -15.903 -10.620 227.104 1.00 1.00 C ATOM 2306 O PHE B 312 -16.433 -11.663 226.722 1.00 1.00 O ATOM 2307 CB PHE B 312 -15.152 -10.582 229.481 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.480 -10.080 230.869 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -15.134 -8.796 231.235 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -16.126 -10.904 231.772 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -15.433 -8.315 232.516 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -16.439 -10.438 233.057 1.00 1.00 C ATOM 2313 CZ PHE B 312 -16.090 -9.138 233.427 1.00 1.00 C ATOM 0 H PHE B 312 -17.632 -11.432 229.167 1.00 1.00 H new ATOM 0 HA PHE B 312 -16.139 -8.971 228.445 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -15.140 -11.672 229.470 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -14.156 -10.250 229.189 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.628 -8.156 230.528 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -16.391 -11.911 231.486 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -15.155 -7.310 232.796 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.948 -11.083 233.758 1.00 1.00 H new ATOM 0 HZ PHE B 312 -16.328 -8.772 234.415 1.00 1.00 H new ATOM 2323 N ASP B 313 -15.059 -9.917 226.352 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.703 -10.348 225.003 1.00 1.00 C ATOM 2325 C ASP B 313 -13.451 -11.223 225.035 1.00 1.00 C ATOM 2326 O ASP B 313 -12.918 -11.601 223.992 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.457 -9.129 224.113 1.00 1.00 C ATOM 2328 CG ASP B 313 -13.151 -8.446 224.498 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -12.644 -8.744 225.566 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -12.681 -7.632 223.722 1.00 1.00 O ATOM 0 H ASP B 313 -14.611 -9.051 226.652 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.529 -10.931 224.596 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -14.420 -9.435 223.068 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -15.285 -8.427 224.210 1.00 1.00 H new ATOM 2335 N SER B 314 -12.975 -11.526 226.237 1.00 1.00 N ATOM 2336 CA SER B 314 -11.775 -12.344 226.389 1.00 1.00 C ATOM 2337 C SER B 314 -11.747 -12.982 227.775 1.00 1.00 C ATOM 2338 O SER B 314 -12.534 -12.623 228.651 1.00 1.00 O ATOM 2339 CB SER B 314 -10.534 -11.470 226.173 1.00 1.00 C ATOM 2340 OG SER B 314 -10.141 -10.900 227.416 1.00 1.00 O ATOM 0 H SER B 314 -13.396 -11.221 227.114 1.00 1.00 H new ATOM 0 HA SER B 314 -11.782 -13.142 225.646 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.721 -12.067 225.760 1.00 1.00 H new ATOM 0 HB3 SER B 314 -10.750 -10.683 225.450 1.00 1.00 H new ATOM 0 HG SER B 314 -9.347 -10.341 227.283 1.00 1.00 H new ATOM 2346 N ILE B 315 -10.825 -13.919 227.971 1.00 1.00 N ATOM 2347 CA ILE B 315 -10.684 -14.599 229.256 1.00 1.00 C ATOM 2348 C ILE B 315 -9.825 -13.778 230.215 1.00 1.00 C ATOM 2349 O ILE B 315 -10.155 -13.650 231.393 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.056 -15.985 229.052 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -10.562 -16.571 227.734 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -10.426 -16.900 230.209 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.094 -16.555 227.708 1.00 1.00 C ATOM 0 H ILE B 315 -10.164 -14.226 227.257 1.00 1.00 H new ATOM 0 HA ILE B 315 -11.676 -14.713 229.692 1.00 1.00 H new ATOM 0 HB ILE B 315 -8.970 -15.894 229.017 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -10.170 -15.995 226.896 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.199 -17.592 227.617 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -9.976 -17.881 230.055 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -10.058 -16.474 231.142 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -11.510 -17.002 230.260 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.446 -16.974 226.766 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.478 -17.151 228.536 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.449 -15.529 227.804 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.740 -13.218 229.736 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.831 -12.395 230.576 1.00 1.00 C ATOM 2367 C PRO B 316 -8.604 -11.390 231.427 1.00 1.00 C ATOM 2368 O PRO B 316 -8.222 -11.109 232.559 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.935 -11.686 229.547 1.00 1.00 C ATOM 2370 CG PRO B 316 -6.917 -12.589 228.357 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.259 -13.305 228.345 1.00 1.00 C ATOM 0 HA PRO B 316 -7.266 -12.992 231.291 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.331 -10.704 229.290 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.930 -11.532 229.940 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -6.772 -12.020 227.439 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.096 -13.303 228.423 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.956 -12.830 227.654 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -8.152 -14.342 228.027 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.694 -10.857 230.882 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.504 -9.897 231.618 1.00 1.00 C ATOM 2381 C LEU B 317 -11.271 -10.597 232.724 1.00 1.00 C ATOM 2382 O LEU B 317 -11.226 -10.192 233.885 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.488 -9.223 230.656 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.726 -8.237 229.741 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.472 -8.087 228.415 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -10.632 -6.864 230.417 1.00 1.00 C ATOM 0 H LEU B 317 -10.032 -11.072 229.944 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.852 -9.146 232.064 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.996 -9.976 230.053 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -12.257 -8.693 231.218 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.723 -8.625 229.561 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.933 -7.392 227.771 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.540 -9.058 227.924 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -12.475 -7.705 228.603 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -10.094 -6.174 229.767 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -11.635 -6.480 230.602 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -10.100 -6.960 231.363 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.981 -11.651 232.349 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.768 -12.400 233.310 1.00 1.00 C ATOM 2400 C LEU B 318 -11.883 -12.828 234.481 1.00 1.00 C ATOM 2401 O LEU B 318 -12.338 -12.998 235.592 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.375 -13.646 232.640 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.733 -13.975 233.277 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.327 -15.211 232.610 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.558 -14.216 234.777 1.00 1.00 C ATOM 0 H LEU B 318 -12.027 -12.003 231.393 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.574 -11.765 233.678 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.498 -13.471 231.571 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.698 -14.494 232.748 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.412 -13.135 233.134 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.291 -15.442 233.064 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.464 -15.020 231.546 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -14.652 -16.056 232.743 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.525 -14.449 235.223 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -13.875 -15.051 234.934 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.149 -13.320 235.244 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.602 -12.984 234.222 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.669 -13.388 235.272 1.00 1.00 C ATOM 2419 C ILE B 319 -9.158 -12.185 236.043 1.00 1.00 C ATOM 2420 O ILE B 319 -8.502 -12.337 237.066 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.491 -14.137 234.654 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -9.003 -15.395 233.938 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.498 -14.534 235.750 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.732 -16.328 234.930 1.00 1.00 C ATOM 0 H ILE B 319 -10.178 -12.841 233.305 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.199 -14.041 235.966 1.00 1.00 H new ATOM 0 HB ILE B 319 -7.989 -13.490 233.934 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.681 -15.111 233.133 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.168 -15.924 233.480 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.659 -15.068 235.305 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.132 -13.638 236.252 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -7.995 -15.179 236.475 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.087 -17.213 234.403 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.044 -16.628 235.720 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.580 -15.802 235.368 1.00 1.00 H new ATOM 2436 N GLN B 320 -9.449 -10.994 235.541 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.997 -9.761 236.188 1.00 1.00 C ATOM 2438 C GLN B 320 -10.115 -9.110 236.988 1.00 1.00 C ATOM 2439 O GLN B 320 -9.957 -8.836 238.178 1.00 1.00 O ATOM 2440 CB GLN B 320 -8.505 -8.788 235.122 1.00 1.00 C ATOM 2441 CG GLN B 320 -7.178 -9.271 234.534 1.00 1.00 C ATOM 2442 CD GLN B 320 -6.965 -8.681 233.146 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -7.339 -7.537 232.887 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -6.372 -9.400 232.242 1.00 1.00 N ATOM 0 H GLN B 320 -9.994 -10.850 234.691 1.00 1.00 H new ATOM 0 HA GLN B 320 -8.190 -10.012 236.876 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -9.250 -8.698 234.331 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -8.379 -7.796 235.556 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -6.356 -8.982 235.189 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -7.173 -10.360 234.478 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -6.065 -10.347 232.464 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -6.213 -9.018 231.310 1.00 1.00 H new ATOM 2453 N TYR B 321 -11.242 -8.860 236.335 1.00 1.00 N ATOM 2454 CA TYR B 321 -12.365 -8.227 237.007 1.00 1.00 C ATOM 2455 C TYR B 321 -12.825 -9.066 238.200 1.00 1.00 C ATOM 2456 O TYR B 321 -13.355 -8.533 239.174 1.00 1.00 O ATOM 2457 CB TYR B 321 -13.524 -8.034 236.002 1.00 1.00 C ATOM 2458 CG TYR B 321 -14.754 -8.770 236.487 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -15.617 -8.158 237.392 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -15.008 -10.064 236.039 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -16.746 -8.843 237.849 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -16.134 -10.752 236.487 1.00 1.00 C ATOM 2463 CZ TYR B 321 -17.007 -10.146 237.393 1.00 1.00 C ATOM 2464 OH TYR B 321 -18.125 -10.829 237.828 1.00 1.00 O ATOM 0 H TYR B 321 -11.401 -9.083 235.352 1.00 1.00 H new ATOM 0 HA TYR B 321 -12.050 -7.254 237.383 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -13.746 -6.973 235.889 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -13.231 -8.405 235.020 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -15.414 -7.156 237.740 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -14.330 -10.536 235.343 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -17.417 -8.371 238.552 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -16.331 -11.753 236.134 1.00 1.00 H new ATOM 0 HH TYR B 321 -18.607 -11.193 237.056 1.00 1.00 H new ATOM 2474 N HIS B 322 -12.636 -10.372 238.105 1.00 1.00 N ATOM 2475 CA HIS B 322 -13.047 -11.269 239.179 1.00 1.00 C ATOM 2476 C HIS B 322 -11.928 -11.408 240.200 1.00 1.00 C ATOM 2477 O HIS B 322 -12.177 -11.739 241.358 1.00 1.00 O ATOM 2478 CB HIS B 322 -13.411 -12.655 238.599 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.885 -12.906 238.722 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.649 -13.358 237.665 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.747 -12.747 239.768 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.916 -13.450 238.093 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -17.029 -13.093 239.372 1.00 1.00 N ATOM 0 H HIS B 322 -12.205 -10.834 237.304 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.924 -10.851 239.673 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -13.114 -12.707 237.552 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.859 -13.433 239.126 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -15.311 -13.581 236.729 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -15.472 -12.404 240.754 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.743 -13.773 237.478 1.00 1.00 H new ATOM 2492 N GLN B 323 -10.698 -11.162 239.762 1.00 1.00 N ATOM 2493 CA GLN B 323 -9.557 -11.286 240.650 1.00 1.00 C ATOM 2494 C GLN B 323 -9.802 -10.516 241.938 1.00 1.00 C ATOM 2495 O GLN B 323 -9.517 -11.005 243.029 1.00 1.00 O ATOM 2496 CB GLN B 323 -8.305 -10.741 239.960 1.00 1.00 C ATOM 2497 CG GLN B 323 -7.053 -11.255 240.678 1.00 1.00 C ATOM 2498 CD GLN B 323 -5.803 -10.851 239.906 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -5.497 -9.665 239.791 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -5.064 -11.778 239.358 1.00 1.00 N ATOM 0 H GLN B 323 -10.471 -10.879 238.809 1.00 1.00 H new ATOM 0 HA GLN B 323 -9.414 -12.340 240.890 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -8.290 -11.051 238.915 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -8.319 -9.651 239.968 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -7.012 -10.850 241.689 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.097 -12.340 240.771 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -5.322 -12.760 239.456 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -4.229 -11.520 238.832 1.00 1.00 H new ATOM 2509 N TYR B 324 -10.334 -9.307 241.805 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.621 -8.469 242.965 1.00 1.00 C ATOM 2511 C TYR B 324 -12.024 -7.898 242.867 1.00 1.00 C ATOM 2512 O TYR B 324 -12.997 -8.639 242.992 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.592 -7.342 243.058 1.00 1.00 C ATOM 2514 CG TYR B 324 -8.315 -7.872 243.653 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -7.372 -8.475 242.828 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -8.079 -7.760 245.028 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -6.181 -8.974 243.371 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -6.892 -8.255 245.576 1.00 1.00 C ATOM 2519 CZ TYR B 324 -5.940 -8.862 244.747 1.00 1.00 C ATOM 2520 OH TYR B 324 -4.768 -9.351 245.287 1.00 1.00 O ATOM 0 H TYR B 324 -10.575 -8.885 240.908 1.00 1.00 H new ATOM 0 HA TYR B 324 -10.559 -9.078 243.867 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.400 -6.929 242.068 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -9.982 -6.530 243.672 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.558 -8.559 241.767 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -8.814 -7.291 245.666 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.450 -9.444 242.730 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -6.709 -8.170 246.637 1.00 1.00 H new ATOM 0 HH TYR B 324 -4.761 -9.191 246.254 1.00 1.00 H new ATOM 2530 N ASN B 325 -12.113 -6.581 242.650 1.00 1.00 N ATOM 2531 CA ASN B 325 -13.401 -5.885 242.548 1.00 1.00 C ATOM 2532 C ASN B 325 -14.506 -6.671 243.257 1.00 1.00 C ATOM 2533 O ASN B 325 -14.369 -7.028 244.428 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.765 -5.704 241.074 1.00 1.00 C ATOM 2535 CG ASN B 325 -12.555 -5.206 240.292 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -12.523 -4.051 239.867 1.00 1.00 O ATOM 2537 ND2 ASN B 325 -11.551 -6.011 240.080 1.00 1.00 N ATOM 0 H ASN B 325 -11.302 -5.972 242.541 1.00 1.00 H new ATOM 0 HA ASN B 325 -13.309 -4.912 243.030 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -14.112 -6.650 240.658 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -14.586 -4.994 240.979 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -10.736 -5.684 239.561 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.581 -6.967 240.433 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.577 -6.967 242.537 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.676 -7.736 243.105 1.00 1.00 C ATOM 2546 C GLY B 326 -17.526 -8.340 242.000 1.00 1.00 C ATOM 2547 O GLY B 326 -18.393 -7.671 241.440 1.00 1.00 O ATOM 0 H GLY B 326 -15.710 -6.689 241.565 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -16.283 -8.527 243.744 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -17.291 -7.093 243.735 1.00 1.00 H new ATOM 2551 N GLY B 327 -17.268 -9.606 241.678 1.00 1.00 N ATOM 2552 CA GLY B 327 -18.007 -10.292 240.624 1.00 1.00 C ATOM 2553 C GLY B 327 -18.875 -11.397 241.191 1.00 1.00 C ATOM 2554 O GLY B 327 -19.125 -11.451 242.396 1.00 1.00 O ATOM 0 H GLY B 327 -16.554 -10.175 242.132 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -18.630 -9.576 240.088 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -17.308 -10.711 239.900 1.00 1.00 H new ATOM 2558 N GLY B 328 -19.343 -12.280 240.315 1.00 1.00 N ATOM 2559 CA GLY B 328 -20.191 -13.383 240.738 1.00 1.00 C ATOM 2560 C GLY B 328 -19.383 -14.654 240.951 1.00 1.00 C ATOM 2561 O GLY B 328 -19.498 -15.608 240.183 1.00 1.00 O ATOM 0 H GLY B 328 -19.150 -12.252 239.314 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.703 -13.116 241.663 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -20.961 -13.561 239.987 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.603 -14.675 242.029 1.00 1.00 N ATOM 2566 CA LEU B 329 -17.807 -15.849 242.369 1.00 1.00 C ATOM 2567 C LEU B 329 -17.812 -16.090 243.877 1.00 1.00 C ATOM 2568 O LEU B 329 -17.753 -15.156 244.672 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.358 -15.673 241.853 1.00 1.00 C ATOM 2570 CG LEU B 329 -16.037 -16.732 240.796 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -16.196 -18.145 241.411 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.974 -16.559 239.586 1.00 1.00 C ATOM 0 H LEU B 329 -18.506 -13.895 242.679 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.250 -16.720 241.887 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.235 -14.677 241.428 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -15.657 -15.754 242.684 1.00 1.00 H new ATOM 0 HG LEU B 329 -15.008 -16.612 240.458 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.967 -18.898 240.657 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -15.512 -18.255 242.253 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -17.221 -18.278 241.757 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.742 -17.315 238.835 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -18.009 -16.673 239.908 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -16.835 -15.567 239.157 1.00 1.00 H new ATOM 2584 N VAL B 330 -17.875 -17.358 244.256 1.00 1.00 N ATOM 2585 CA VAL B 330 -17.892 -17.715 245.668 1.00 1.00 C ATOM 2586 C VAL B 330 -16.576 -17.365 246.342 1.00 1.00 C ATOM 2587 O VAL B 330 -16.458 -17.447 247.565 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.184 -19.208 245.827 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -17.262 -20.017 244.896 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -17.940 -19.638 247.286 1.00 1.00 C ATOM 0 H VAL B 330 -17.915 -18.150 243.614 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.681 -17.140 246.153 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.225 -19.396 245.565 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -17.472 -21.080 245.011 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -17.439 -19.722 243.862 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -16.221 -19.822 245.155 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.150 -20.702 247.392 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -16.901 -19.445 247.553 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -18.596 -19.071 247.947 1.00 1.00 H new ATOM 2600 N THR B 331 -15.586 -16.986 245.549 1.00 1.00 N ATOM 2601 CA THR B 331 -14.283 -16.636 246.098 1.00 1.00 C ATOM 2602 C THR B 331 -13.656 -15.499 245.315 1.00 1.00 C ATOM 2603 O THR B 331 -12.487 -15.180 245.515 1.00 1.00 O ATOM 2604 CB THR B 331 -13.359 -17.855 246.052 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.338 -18.384 244.730 1.00 1.00 O ATOM 2606 CG2 THR B 331 -13.865 -18.923 247.021 1.00 1.00 C ATOM 0 H THR B 331 -15.657 -16.913 244.534 1.00 1.00 H new ATOM 0 HA THR B 331 -14.420 -16.315 247.131 1.00 1.00 H new ATOM 0 HB THR B 331 -12.352 -17.555 246.341 1.00 1.00 H new ATOM 0 HG1 THR B 331 -12.745 -19.164 244.699 1.00 1.00 H new ATOM 0 HG21 THR B 331 -13.204 -19.789 246.985 1.00 1.00 H new ATOM 0 HG22 THR B 331 -13.879 -18.519 248.033 1.00 1.00 H new ATOM 0 HG23 THR B 331 -14.873 -19.224 246.737 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.441 -14.903 244.419 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.971 -13.800 243.578 1.00 1.00 C ATOM 2616 C ARG B 332 -12.491 -13.938 243.287 1.00 1.00 C ATOM 2617 O ARG B 332 -11.723 -13.039 243.612 1.00 1.00 O ATOM 2618 CB ARG B 332 -14.208 -12.478 244.302 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.708 -12.279 244.517 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.936 -11.016 245.347 1.00 1.00 C ATOM 2621 NE ARG B 332 -15.555 -11.246 246.735 1.00 1.00 N ATOM 2622 CZ ARG B 332 -15.378 -10.231 247.576 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -15.542 -9.004 247.163 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -15.039 -10.462 248.815 1.00 1.00 N ATOM 0 H ARG B 332 -15.413 -15.167 244.255 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.521 -13.824 242.637 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -13.689 -12.477 245.260 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.800 -11.653 243.718 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -16.217 -12.194 243.557 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -16.132 -13.144 245.026 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -15.354 -10.192 244.935 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.985 -10.723 245.295 1.00 1.00 H new ATOM 0 HE ARG B 332 -15.422 -12.201 247.067 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -15.806 -8.823 246.195 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -15.406 -8.226 247.809 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -14.910 -11.421 249.138 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -14.903 -9.684 249.460 1.00 1.00 H new ATOM 2638 N LEU B 333 -12.110 -15.069 242.670 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.706 -15.344 242.329 1.00 1.00 C ATOM 2640 C LEU B 333 -9.765 -14.534 243.217 1.00 1.00 C ATOM 2641 O LEU B 333 -9.503 -13.366 242.947 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.464 -14.994 240.859 1.00 1.00 C ATOM 2643 CG LEU B 333 -11.001 -16.114 239.968 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.494 -16.314 240.225 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.769 -15.746 238.502 1.00 1.00 C ATOM 0 H LEU B 333 -12.757 -15.809 242.397 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.505 -16.403 242.493 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.956 -14.053 240.613 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -9.398 -14.853 240.679 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.478 -17.043 240.197 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.869 -17.114 239.586 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.651 -16.581 241.270 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -13.028 -15.391 240.002 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -11.150 -16.542 237.862 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -11.290 -14.816 238.274 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.701 -15.617 238.324 1.00 1.00 H new ATOM 2657 N ARG B 334 -9.288 -15.148 244.290 1.00 1.00 N ATOM 2658 CA ARG B 334 -8.403 -14.461 245.230 1.00 1.00 C ATOM 2659 C ARG B 334 -7.098 -15.216 245.376 1.00 1.00 C ATOM 2660 O ARG B 334 -6.343 -14.987 246.323 1.00 1.00 O ATOM 2661 CB ARG B 334 -9.090 -14.340 246.593 1.00 1.00 C ATOM 2662 CG ARG B 334 -10.187 -13.274 246.524 1.00 1.00 C ATOM 2663 CD ARG B 334 -10.950 -13.235 247.849 1.00 1.00 C ATOM 2664 NE ARG B 334 -10.073 -12.790 248.925 1.00 1.00 N ATOM 2665 CZ ARG B 334 -10.492 -12.761 250.185 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -11.709 -13.132 250.477 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -9.689 -12.359 251.131 1.00 1.00 N ATOM 0 H ARG B 334 -9.496 -16.116 244.534 1.00 1.00 H new ATOM 0 HA ARG B 334 -8.187 -13.464 244.845 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -9.519 -15.300 246.881 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -8.359 -14.075 247.357 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -9.747 -12.298 246.317 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -10.872 -13.495 245.705 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -11.804 -12.563 247.765 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -11.345 -14.225 248.078 1.00 1.00 H new ATOM 0 HE ARG B 334 -9.121 -12.496 248.706 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -12.338 -13.444 249.737 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -12.031 -13.110 251.445 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -8.739 -12.067 250.903 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -10.011 -12.337 252.098 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.822 -16.110 244.432 1.00 1.00 N ATOM 2682 CA TYR B 335 -5.592 -16.865 244.481 1.00 1.00 C ATOM 2683 C TYR B 335 -5.402 -17.681 243.190 1.00 1.00 C ATOM 2684 O TYR B 335 -6.094 -18.676 242.983 1.00 1.00 O ATOM 2685 CB TYR B 335 -5.590 -17.809 245.687 1.00 1.00 C ATOM 2686 CG TYR B 335 -4.159 -18.113 246.086 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -3.388 -17.127 246.717 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -3.607 -19.372 245.827 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -2.066 -17.403 247.088 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -2.286 -19.647 246.200 1.00 1.00 C ATOM 2691 CZ TYR B 335 -1.516 -18.664 246.831 1.00 1.00 C ATOM 2692 OH TYR B 335 -0.215 -18.939 247.199 1.00 1.00 O ATOM 0 H TYR B 335 -7.428 -16.322 243.639 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.768 -16.158 244.578 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -6.123 -17.352 246.521 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -6.115 -18.732 245.441 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.813 -16.155 246.917 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -4.200 -20.132 245.339 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.471 -16.643 247.572 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -1.861 -20.619 246.000 1.00 1.00 H new ATOM 0 HH TYR B 335 0.008 -19.860 246.948 1.00 1.00 H new ATOM 2702 N PRO B 336 -4.490 -17.289 242.331 1.00 1.00 N ATOM 2703 CA PRO B 336 -4.214 -18.017 241.060 1.00 1.00 C ATOM 2704 C PRO B 336 -3.351 -19.250 241.287 1.00 1.00 C ATOM 2705 O PRO B 336 -2.701 -19.380 242.324 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.486 -16.974 240.204 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.811 -16.057 241.179 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.617 -16.112 242.479 1.00 1.00 C ATOM 0 HA PRO B 336 -5.121 -18.397 240.590 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.760 -17.447 239.542 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -4.186 -16.428 239.571 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.781 -16.368 241.351 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.776 -15.039 240.790 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.963 -16.211 243.346 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -4.200 -15.202 242.622 1.00 1.00 H new ATOM 2716 N VAL B 337 -3.342 -20.155 240.308 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.548 -21.373 240.417 1.00 1.00 C ATOM 2718 C VAL B 337 -2.081 -21.815 239.039 1.00 1.00 C ATOM 2719 O VAL B 337 -2.698 -21.478 238.029 1.00 1.00 O ATOM 2720 CB VAL B 337 -3.379 -22.482 241.060 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -2.518 -23.738 241.224 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.868 -22.020 242.432 1.00 1.00 C ATOM 0 H VAL B 337 -3.871 -20.067 239.440 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.677 -21.171 241.041 1.00 1.00 H new ATOM 0 HB VAL B 337 -4.235 -22.709 240.424 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -3.112 -24.529 241.683 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -2.167 -24.069 240.247 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.662 -23.512 241.860 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.461 -22.810 242.892 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -3.011 -21.793 243.066 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.481 -21.126 242.318 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.987 -22.573 239.001 1.00 1.00 N ATOM 2733 CA CYS B 338 -0.435 -23.067 237.737 1.00 1.00 C ATOM 2734 C CYS B 338 -0.335 -24.587 237.758 1.00 1.00 C ATOM 2735 O CYS B 338 -0.520 -25.218 238.799 1.00 1.00 O ATOM 2736 CB CYS B 338 0.951 -22.466 237.503 1.00 1.00 C ATOM 2737 SG CYS B 338 1.458 -22.783 235.795 1.00 1.00 S ATOM 0 H CYS B 338 -0.464 -22.859 239.829 1.00 1.00 H new ATOM 0 HA CYS B 338 -1.101 -22.768 236.928 1.00 1.00 H new ATOM 0 HB2 CYS B 338 0.932 -21.393 237.696 1.00 1.00 H new ATOM 0 HB3 CYS B 338 1.671 -22.902 238.195 1.00 1.00 H new ATOM 0 HG CYS B 338 0.532 -22.367 234.983 1.00 1.00 H new ATOM 2743 N GLY B 339 -0.049 -25.169 236.599 1.00 1.00 N ATOM 2744 CA GLY B 339 0.069 -26.617 236.491 1.00 1.00 C ATOM 2745 C GLY B 339 1.339 -27.111 237.172 1.00 1.00 C ATOM 2746 O GLY B 339 2.110 -27.797 236.521 1.00 1.00 O ATOM 2747 OXT GLY B 339 1.525 -26.795 238.337 1.00 1.00 O ATOM 0 H GLY B 339 0.104 -24.664 235.726 1.00 1.00 H new ATOM 0 HA2 GLY B 339 -0.800 -27.092 236.946 1.00 1.00 H new ATOM 0 HA3 GLY B 339 0.078 -26.908 235.441 1.00 1.00 H new TER 2751 GLY B 339