USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1296 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 -84:sc= -4.4! USER MOD Set 1.2: B 322 HIS : no HE2:sc= -11.7! C(o=-16!,f=-24!) USER MOD Set 2.1: B 320 GLN : amide:sc= -0.431 X(o=-3.1,f=-2.9) USER MOD Set 2.2: B 323 GLN : amide:sc= -2.67! C(o=-3.1!,f=-4.4!) USER MOD Set 3.1: B 267 SER OG : rot 178:sc= 1.2 USER MOD Set 3.2: B 274 THR OG1 : rot 180:sc= -0.0307 USER MOD Set 3.3: B 293 HIS : no HE2:sc= 0.0185 K(o=1.2,f=-6.6!) USER MOD Set 4.1: B 276 SER OG : rot 180:sc= -0.0707 USER MOD Set 4.2: B 291 HIS : no HE2:sc= -0.625 K(o=-0.7,f=-3.1) USER MOD Set 5.1: B 241 ASN :FLIP amide:sc= -4.02 F(o=-7.1,f=-6) USER MOD Set 5.2: B 263 MET CE :methyl -151:sc= -1.97 (180deg=-2.28) USER MOD Set 6.1: A 223 SER OG : rot 93:sc= -0.337 USER MOD Set 6.2: B 290 LYS NZ :NH3+ -146:sc= 0.576 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 140:sc=-0.00701 USER MOD Single : A 180 TYR OH : rot 97:sc= 0.19 USER MOD Single : A 182 TYR OH : rot 30:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 184 THR OG1 : rot 174:sc= -7.56! USER MOD Single : A 188 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.36) USER MOD Single : A 194 CYS SG : rot 80:sc= 0.665 USER MOD Single : A 198 TYR OH : rot -177:sc= -3.96! USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -24:sc= 0.204! USER MOD Single : A 204 SER OG : rot -65:sc= 0.708 USER MOD Single : A 207 HIS : no HD1:sc= -2.37 K(o=-2.4,f=-5!) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.0907 F(o=-3.1!,f=-0.091) USER MOD Single : A 214 LYS NZ :NH3+ -124:sc= -3.5! (180deg=-4.92!) USER MOD Single : A 215 ASN :FLIP amide:sc= -0.0483 F(o=-0.96,f=-0.048) USER MOD Single : A 217 HIS : no HD1:sc= -3.2 X(o=-3.2,f=-3.5!) USER MOD Single : A 220 TYR OH : rot 180:sc= -0.163 USER MOD Single : A 224 SER OG : rot -159:sc= -2.71! USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 165:sc= -0.015 (180deg=-0.272) USER MOD Single : A 230 SER OG : rot 180:sc= -0.795 USER MOD Single : B 232 ASN : amide:sc= -0.061 K(o=-0.061,f=-2.1!) USER MOD Single : B 233 ASN : amide:sc= -0.0334 K(o=-0.033,f=-1.9!) USER MOD Single : B 236 THR OG1 : rot -86:sc= 0.893 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot -16:sc= 0.846 USER MOD Single : B 242 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0308) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= -0.509 USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0.0361 USER MOD Single : B 258 LYS NZ :NH3+ -162:sc= -0.0532 (180deg=-0.496) USER MOD Single : B 269 THR OG1 : rot 180:sc= 0 USER MOD Single : B 272 THR OG1 : rot 68:sc= -3.09! USER MOD Single : B 273 TYR OH : rot 130:sc= -0.34 USER MOD Single : B 279 THR OG1 : rot -120:sc= -0.561 USER MOD Single : B 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 284 SER OG : rot 180:sc= -0.0367 USER MOD Single : B 286 ASN : amide:sc= -3.56! C(o=-3.6!,f=-12!) USER MOD Single : B 288 CYS SG : rot -111:sc= -1.1! USER MOD Single : B 292 TYR OH : rot 0:sc= -0.767 USER MOD Single : B 295 LYS NZ :NH3+ -153:sc= -0.282 (180deg=-1.81) USER MOD Single : B 297 THR OG1 : rot -54:sc= 0.296 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 TYR OH : rot 179:sc= -0.889! USER MOD Single : B 305 TYR OH : rot 165:sc= 0 USER MOD Single : B 309 LYS NZ :NH3+ -124:sc= -1.14 (180deg=-2.24) USER MOD Single : B 310 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 SER OG : rot 81:sc= 1.17 USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN :FLIP amide:sc= -0.14 F(o=-0.87,f=-0.14) USER MOD Single : B 331 THR OG1 : rot 58:sc= 0.0879 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 338 CYS SG : rot 180:sc= 0.227 USER MOD ----------------------------------------------------------------- ATOM 21 N PRO A 171 -39.518 -31.096 247.201 1.00 1.00 N ATOM 22 CA PRO A 171 -40.752 -30.766 246.431 1.00 1.00 C ATOM 23 C PRO A 171 -40.483 -29.734 245.341 1.00 1.00 C ATOM 24 O PRO A 171 -40.711 -29.992 244.159 1.00 1.00 O ATOM 25 CB PRO A 171 -41.710 -30.210 247.500 1.00 1.00 C ATOM 26 CG PRO A 171 -40.822 -29.704 248.594 1.00 1.00 C ATOM 27 CD PRO A 171 -39.591 -30.607 248.588 1.00 1.00 C ATOM 0 HA PRO A 171 -41.156 -31.631 245.906 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.331 -29.411 247.095 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.384 -30.984 247.866 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.544 -28.664 248.421 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -41.330 -29.743 249.558 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -38.691 -30.058 248.866 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.695 -31.429 249.297 1.00 1.00 H new ATOM 35 N GLU A 172 -40.002 -28.559 245.745 1.00 1.00 N ATOM 36 CA GLU A 172 -39.718 -27.492 244.790 1.00 1.00 C ATOM 37 C GLU A 172 -38.427 -26.775 245.161 1.00 1.00 C ATOM 38 O GLU A 172 -37.664 -26.359 244.290 1.00 1.00 O ATOM 39 CB GLU A 172 -40.870 -26.484 244.783 1.00 1.00 C ATOM 40 CG GLU A 172 -42.178 -27.217 244.464 1.00 1.00 C ATOM 41 CD GLU A 172 -43.337 -26.227 244.415 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.088 -25.044 244.570 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.459 -26.668 244.220 1.00 1.00 O ATOM 0 H GLU A 172 -39.803 -28.324 246.717 1.00 1.00 H new ATOM 0 HA GLU A 172 -39.608 -27.934 243.800 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -40.943 -25.990 245.752 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -40.685 -25.707 244.042 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.090 -27.733 243.508 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.371 -27.977 245.221 1.00 1.00 H new ATOM 50 N GLU A 173 -38.197 -26.615 246.459 1.00 1.00 N ATOM 51 CA GLU A 173 -37.002 -25.921 246.953 1.00 1.00 C ATOM 52 C GLU A 173 -36.292 -26.778 247.993 1.00 1.00 C ATOM 53 O GLU A 173 -36.885 -27.682 248.580 1.00 1.00 O ATOM 54 CB GLU A 173 -37.410 -24.560 247.585 1.00 1.00 C ATOM 55 CG GLU A 173 -38.939 -24.424 247.601 1.00 1.00 C ATOM 56 CD GLU A 173 -39.543 -25.505 248.491 1.00 1.00 C ATOM 57 OE1 GLU A 173 -38.836 -25.998 249.355 1.00 1.00 O ATOM 58 OE2 GLU A 173 -40.702 -25.828 248.292 1.00 1.00 O ATOM 0 H GLU A 173 -38.819 -26.955 247.193 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.324 -25.743 246.118 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -37.020 -24.490 248.600 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -36.970 -23.740 247.018 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.222 -23.437 247.968 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.332 -24.512 246.588 1.00 1.00 H new ATOM 65 N THR A 174 -35.017 -26.480 248.218 1.00 1.00 N ATOM 66 CA THR A 174 -34.221 -27.220 249.192 1.00 1.00 C ATOM 67 C THR A 174 -33.560 -26.279 250.194 1.00 1.00 C ATOM 68 O THR A 174 -32.888 -25.323 249.804 1.00 1.00 O ATOM 69 CB THR A 174 -33.133 -28.005 248.458 1.00 1.00 C ATOM 70 OG1 THR A 174 -32.508 -28.893 249.373 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.094 -27.058 247.879 1.00 1.00 C ATOM 0 H THR A 174 -34.513 -25.733 247.741 1.00 1.00 H new ATOM 0 HA THR A 174 -34.883 -27.895 249.734 1.00 1.00 H new ATOM 0 HB THR A 174 -33.586 -28.566 247.641 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.336 -29.751 248.931 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.327 -27.633 247.360 1.00 1.00 H new ATOM 0 HG22 THR A 174 -32.574 -26.376 247.177 1.00 1.00 H new ATOM 0 HG23 THR A 174 -31.635 -26.485 248.685 1.00 1.00 H new ATOM 79 N LEU A 175 -33.738 -26.548 251.468 1.00 1.00 N ATOM 80 CA LEU A 175 -33.136 -25.712 252.491 1.00 1.00 C ATOM 81 C LEU A 175 -31.633 -25.931 252.534 1.00 1.00 C ATOM 82 O LEU A 175 -31.157 -27.065 252.478 1.00 1.00 O ATOM 83 CB LEU A 175 -33.736 -26.063 253.849 1.00 1.00 C ATOM 84 CG LEU A 175 -35.166 -25.463 253.980 1.00 1.00 C ATOM 85 CD1 LEU A 175 -36.146 -26.541 254.445 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.156 -24.313 254.997 1.00 1.00 C ATOM 0 H LEU A 175 -34.289 -27.330 251.822 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.335 -24.667 252.256 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -33.777 -27.146 253.967 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -33.099 -25.679 254.646 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.480 -25.086 253.007 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -37.144 -26.112 254.534 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -36.164 -27.354 253.719 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -35.830 -26.927 255.414 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.159 -23.896 255.085 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -34.833 -24.689 255.968 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -34.469 -23.536 254.661 1.00 1.00 H new ATOM 98 N VAL A 176 -30.891 -24.834 252.640 1.00 1.00 N ATOM 99 CA VAL A 176 -29.426 -24.895 252.693 1.00 1.00 C ATOM 100 C VAL A 176 -28.903 -24.108 253.876 1.00 1.00 C ATOM 101 O VAL A 176 -29.669 -23.491 254.609 1.00 1.00 O ATOM 102 CB VAL A 176 -28.826 -24.347 251.397 1.00 1.00 C ATOM 103 CG1 VAL A 176 -29.161 -25.287 250.223 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.404 -22.965 251.126 1.00 1.00 C ATOM 0 H VAL A 176 -31.275 -23.890 252.691 1.00 1.00 H new ATOM 0 HA VAL A 176 -29.130 -25.938 252.809 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.743 -24.281 251.499 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.730 -24.889 249.304 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.747 -26.276 250.419 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -30.243 -25.361 250.114 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -28.981 -22.568 250.203 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.487 -23.037 251.027 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -29.159 -22.299 251.954 1.00 1.00 H new ATOM 114 N ILE A 177 -27.594 -24.151 254.081 1.00 1.00 N ATOM 115 CA ILE A 177 -26.989 -23.455 255.209 1.00 1.00 C ATOM 116 C ILE A 177 -25.587 -22.983 254.830 1.00 1.00 C ATOM 117 O ILE A 177 -24.962 -23.532 253.921 1.00 1.00 O ATOM 118 CB ILE A 177 -26.907 -24.407 256.419 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.048 -25.432 256.347 1.00 1.00 C ATOM 120 CG2 ILE A 177 -27.038 -23.596 257.714 1.00 1.00 C ATOM 121 CD1 ILE A 177 -27.950 -26.399 257.523 1.00 1.00 C ATOM 0 H ILE A 177 -26.935 -24.655 253.487 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.600 -22.591 255.470 1.00 1.00 H new ATOM 0 HB ILE A 177 -25.949 -24.927 256.405 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -29.010 -24.920 256.365 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -27.996 -25.982 255.407 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.980 -24.267 258.571 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -26.230 -22.866 257.770 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -27.997 -23.077 257.723 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -28.762 -27.124 257.467 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -26.994 -26.921 257.486 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -28.024 -25.844 258.458 1.00 1.00 H new ATOM 133 N ALA A 178 -25.090 -21.968 255.534 1.00 1.00 N ATOM 134 CA ALA A 178 -23.757 -21.433 255.267 1.00 1.00 C ATOM 135 C ALA A 178 -22.713 -22.112 256.155 1.00 1.00 C ATOM 136 O ALA A 178 -22.767 -22.007 257.381 1.00 1.00 O ATOM 137 CB ALA A 178 -23.765 -19.924 255.531 1.00 1.00 C ATOM 0 H ALA A 178 -25.589 -21.501 256.291 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.496 -21.627 254.227 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.774 -19.515 255.334 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.492 -19.444 254.876 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -24.035 -19.738 256.571 1.00 1.00 H new ATOM 143 N LEU A 179 -21.764 -22.805 255.526 1.00 1.00 N ATOM 144 CA LEU A 179 -20.719 -23.493 256.272 1.00 1.00 C ATOM 145 C LEU A 179 -19.833 -22.486 256.979 1.00 1.00 C ATOM 146 O LEU A 179 -19.486 -22.666 258.147 1.00 1.00 O ATOM 147 CB LEU A 179 -19.886 -24.350 255.321 1.00 1.00 C ATOM 148 CG LEU A 179 -20.811 -25.241 254.485 1.00 1.00 C ATOM 149 CD1 LEU A 179 -19.969 -26.102 253.543 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.647 -26.140 255.402 1.00 1.00 C ATOM 0 H LEU A 179 -21.700 -22.903 254.513 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.181 -24.137 257.020 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.291 -23.712 254.667 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -19.187 -24.965 255.888 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.484 -24.613 253.901 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.624 -26.737 252.947 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.389 -25.458 252.882 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -19.293 -26.726 254.127 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.301 -26.769 254.798 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -20.985 -26.770 255.996 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.251 -25.521 256.066 1.00 1.00 H new ATOM 162 N TYR A 180 -19.470 -21.417 256.269 1.00 1.00 N ATOM 163 CA TYR A 180 -18.622 -20.371 256.854 1.00 1.00 C ATOM 164 C TYR A 180 -19.420 -19.083 257.027 1.00 1.00 C ATOM 165 O TYR A 180 -20.482 -18.915 256.426 1.00 1.00 O ATOM 166 CB TYR A 180 -17.418 -20.106 255.951 1.00 1.00 C ATOM 167 CG TYR A 180 -16.896 -21.415 255.421 1.00 1.00 C ATOM 168 CD1 TYR A 180 -17.448 -21.955 254.259 1.00 1.00 C ATOM 169 CD2 TYR A 180 -15.860 -22.081 256.081 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.974 -23.164 253.750 1.00 1.00 C ATOM 171 CE2 TYR A 180 -15.379 -23.294 255.579 1.00 1.00 C ATOM 172 CZ TYR A 180 -15.932 -23.841 254.415 1.00 1.00 C ATOM 173 OH TYR A 180 -15.455 -25.042 253.938 1.00 1.00 O ATOM 0 H TYR A 180 -19.744 -21.251 255.301 1.00 1.00 H new ATOM 0 HA TYR A 180 -18.274 -20.711 257.829 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.704 -19.455 255.125 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.637 -19.589 256.509 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -18.246 -21.434 253.751 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -15.431 -21.659 256.978 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -17.404 -23.579 252.850 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -14.580 -23.810 256.090 1.00 1.00 H new ATOM 0 HH TYR A 180 -14.652 -24.884 253.399 1.00 1.00 H new ATOM 183 N ASP A 181 -18.907 -18.178 257.854 1.00 1.00 N ATOM 184 CA ASP A 181 -19.587 -16.910 258.096 1.00 1.00 C ATOM 185 C ASP A 181 -19.302 -15.932 256.962 1.00 1.00 C ATOM 186 O ASP A 181 -18.310 -15.202 256.992 1.00 1.00 O ATOM 187 CB ASP A 181 -19.108 -16.306 259.419 1.00 1.00 C ATOM 188 CG ASP A 181 -20.047 -15.186 259.855 1.00 1.00 C ATOM 189 OD1 ASP A 181 -21.116 -15.075 259.277 1.00 1.00 O ATOM 190 OD2 ASP A 181 -19.684 -14.456 260.762 1.00 1.00 O ATOM 0 H ASP A 181 -18.031 -18.296 258.364 1.00 1.00 H new ATOM 0 HA ASP A 181 -20.660 -17.095 258.147 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -19.069 -17.078 260.187 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -18.096 -15.919 259.305 1.00 1.00 H new ATOM 195 N TYR A 182 -20.178 -15.922 255.963 1.00 1.00 N ATOM 196 CA TYR A 182 -20.016 -15.029 254.820 1.00 1.00 C ATOM 197 C TYR A 182 -20.586 -13.654 255.134 1.00 1.00 C ATOM 198 O TYR A 182 -21.385 -13.498 256.057 1.00 1.00 O ATOM 199 CB TYR A 182 -20.735 -15.606 253.598 1.00 1.00 C ATOM 200 CG TYR A 182 -20.631 -14.636 252.446 1.00 1.00 C ATOM 201 CD1 TYR A 182 -19.520 -14.678 251.596 1.00 1.00 C ATOM 202 CD2 TYR A 182 -21.648 -13.695 252.224 1.00 1.00 C ATOM 203 CE1 TYR A 182 -19.422 -13.781 250.526 1.00 1.00 C ATOM 204 CE2 TYR A 182 -21.549 -12.802 251.156 1.00 1.00 C ATOM 205 CZ TYR A 182 -20.437 -12.842 250.307 1.00 1.00 C ATOM 206 OH TYR A 182 -20.340 -11.956 249.254 1.00 1.00 O ATOM 0 H TYR A 182 -21.004 -16.519 255.921 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.951 -14.934 254.607 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -20.293 -16.563 253.322 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -21.782 -15.795 253.835 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -18.738 -15.403 251.766 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -22.506 -13.662 252.879 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -18.565 -13.813 249.870 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -22.332 -12.078 250.984 1.00 1.00 H new ATOM 0 HH TYR A 182 -19.834 -12.370 248.524 1.00 1.00 H new ATOM 216 N GLN A 183 -20.178 -12.655 254.354 1.00 1.00 N ATOM 217 CA GLN A 183 -20.665 -11.291 254.554 1.00 1.00 C ATOM 218 C GLN A 183 -20.925 -10.624 253.209 1.00 1.00 C ATOM 219 O GLN A 183 -20.201 -10.851 252.241 1.00 1.00 O ATOM 220 CB GLN A 183 -19.634 -10.477 255.338 1.00 1.00 C ATOM 221 CG GLN A 183 -20.237 -9.127 255.727 1.00 1.00 C ATOM 222 CD GLN A 183 -19.212 -8.300 256.495 1.00 1.00 C ATOM 223 OE1 GLN A 183 -18.241 -8.843 257.021 1.00 1.00 O ATOM 224 NE2 GLN A 183 -19.371 -7.008 256.590 1.00 1.00 N ATOM 0 H GLN A 183 -19.517 -12.762 253.584 1.00 1.00 H new ATOM 0 HA GLN A 183 -21.596 -11.332 255.119 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -19.329 -11.022 256.231 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -18.739 -10.327 254.735 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -20.554 -8.590 254.833 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -21.126 -9.279 256.339 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -20.176 -6.560 256.153 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -18.690 -6.447 257.101 1.00 1.00 H new ATOM 233 N THR A 184 -21.964 -9.798 253.158 1.00 1.00 N ATOM 234 CA THR A 184 -22.315 -9.104 251.924 1.00 1.00 C ATOM 235 C THR A 184 -21.148 -8.265 251.431 1.00 1.00 C ATOM 236 O THR A 184 -20.670 -7.371 252.131 1.00 1.00 O ATOM 237 CB THR A 184 -23.525 -8.203 252.162 1.00 1.00 C ATOM 238 OG1 THR A 184 -24.618 -8.983 252.616 1.00 1.00 O ATOM 239 CG2 THR A 184 -23.905 -7.502 250.861 1.00 1.00 C ATOM 0 H THR A 184 -22.574 -9.593 253.950 1.00 1.00 H new ATOM 0 HA THR A 184 -22.557 -9.849 251.166 1.00 1.00 H new ATOM 0 HB THR A 184 -23.275 -7.457 252.916 1.00 1.00 H new ATOM 0 HG1 THR A 184 -25.361 -8.393 252.861 1.00 1.00 H new ATOM 0 HG21 THR A 184 -24.769 -6.860 251.033 1.00 1.00 H new ATOM 0 HG22 THR A 184 -23.066 -6.898 250.515 1.00 1.00 H new ATOM 0 HG23 THR A 184 -24.152 -8.247 250.105 1.00 1.00 H new ATOM 287 N GLN A 188 -25.732 -6.638 245.503 1.00 1.00 N ATOM 288 CA GLN A 188 -26.240 -7.861 244.893 1.00 1.00 C ATOM 289 C GLN A 188 -26.029 -9.048 245.823 1.00 1.00 C ATOM 290 O GLN A 188 -26.907 -9.896 245.974 1.00 1.00 O ATOM 291 CB GLN A 188 -25.524 -8.114 243.565 1.00 1.00 C ATOM 292 CG GLN A 188 -25.780 -6.943 242.613 1.00 1.00 C ATOM 293 CD GLN A 188 -27.260 -6.875 242.253 1.00 1.00 C ATOM 294 OE1 GLN A 188 -27.850 -7.881 241.862 1.00 1.00 O ATOM 295 NE2 GLN A 188 -27.898 -5.743 242.362 1.00 1.00 N ATOM 0 HA GLN A 188 -27.308 -7.742 244.713 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.454 -8.231 243.734 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -25.880 -9.043 243.119 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -25.468 -6.009 243.081 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -25.183 -7.062 241.709 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -27.407 -4.910 242.686 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -28.888 -5.691 242.123 1.00 1.00 H new ATOM 304 N GLU A 189 -24.858 -9.099 246.447 1.00 1.00 N ATOM 305 CA GLU A 189 -24.540 -10.185 247.362 1.00 1.00 C ATOM 306 C GLU A 189 -25.423 -10.116 248.594 1.00 1.00 C ATOM 307 O GLU A 189 -25.861 -9.038 248.996 1.00 1.00 O ATOM 308 CB GLU A 189 -23.074 -10.096 247.789 1.00 1.00 C ATOM 309 CG GLU A 189 -22.166 -10.344 246.585 1.00 1.00 C ATOM 310 CD GLU A 189 -22.320 -11.782 246.102 1.00 1.00 C ATOM 311 OE1 GLU A 189 -22.769 -12.604 246.885 1.00 1.00 O ATOM 312 OE2 GLU A 189 -21.988 -12.041 244.958 1.00 1.00 O ATOM 0 H GLU A 189 -24.118 -8.405 246.336 1.00 1.00 H new ATOM 0 HA GLU A 189 -24.716 -11.130 246.848 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -22.869 -9.113 248.214 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -22.868 -10.830 248.568 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -22.418 -9.653 245.781 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -21.128 -10.152 246.857 1.00 1.00 H new ATOM 319 N LEU A 190 -25.695 -11.280 249.186 1.00 1.00 N ATOM 320 CA LEU A 190 -26.544 -11.349 250.380 1.00 1.00 C ATOM 321 C LEU A 190 -25.745 -11.792 251.598 1.00 1.00 C ATOM 322 O LEU A 190 -25.042 -12.801 251.560 1.00 1.00 O ATOM 323 CB LEU A 190 -27.691 -12.336 250.147 1.00 1.00 C ATOM 324 CG LEU A 190 -28.787 -12.115 251.192 1.00 1.00 C ATOM 325 CD1 LEU A 190 -29.444 -10.724 251.002 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.860 -13.197 251.046 1.00 1.00 C ATOM 0 H LEU A 190 -25.344 -12.182 248.863 1.00 1.00 H new ATOM 0 HA LEU A 190 -26.942 -10.352 250.567 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.099 -12.203 249.145 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.320 -13.359 250.207 1.00 1.00 H new ATOM 0 HG LEU A 190 -28.337 -12.166 252.184 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -30.221 -10.583 251.753 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.688 -9.946 251.112 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -29.886 -10.663 250.007 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.640 -13.039 251.791 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.295 -13.145 250.048 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.410 -14.178 251.195 1.00 1.00 H new ATOM 338 N ALA A 191 -25.868 -11.029 252.682 1.00 1.00 N ATOM 339 CA ALA A 191 -25.160 -11.354 253.910 1.00 1.00 C ATOM 340 C ALA A 191 -25.754 -12.620 254.527 1.00 1.00 C ATOM 341 O ALA A 191 -26.966 -12.830 254.482 1.00 1.00 O ATOM 342 CB ALA A 191 -25.262 -10.185 254.911 1.00 1.00 C ATOM 0 H ALA A 191 -26.446 -10.190 252.732 1.00 1.00 H new ATOM 0 HA ALA A 191 -24.109 -11.525 253.678 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -24.728 -10.442 255.826 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -24.821 -9.290 254.472 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -26.310 -9.996 255.144 1.00 1.00 H new ATOM 348 N LEU A 192 -24.896 -13.460 255.101 1.00 1.00 N ATOM 349 CA LEU A 192 -25.347 -14.709 255.723 1.00 1.00 C ATOM 350 C LEU A 192 -24.853 -14.801 257.160 1.00 1.00 C ATOM 351 O LEU A 192 -24.192 -13.889 257.657 1.00 1.00 O ATOM 352 CB LEU A 192 -24.807 -15.893 254.929 1.00 1.00 C ATOM 353 CG LEU A 192 -25.132 -15.711 253.439 1.00 1.00 C ATOM 354 CD1 LEU A 192 -24.376 -16.757 252.610 1.00 1.00 C ATOM 355 CD2 LEU A 192 -26.642 -15.869 253.205 1.00 1.00 C ATOM 0 H LEU A 192 -23.889 -13.303 255.150 1.00 1.00 H new ATOM 0 HA LEU A 192 -26.437 -14.725 255.724 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.729 -15.975 255.068 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -25.247 -16.820 255.296 1.00 1.00 H new ATOM 0 HG LEU A 192 -24.824 -14.712 253.132 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -24.610 -16.623 251.554 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -23.303 -16.636 252.762 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.676 -17.757 252.924 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -26.862 -15.738 252.145 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.957 -16.864 253.521 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -27.180 -15.118 253.783 1.00 1.00 H new ATOM 367 N ARG A 193 -25.173 -15.909 257.826 1.00 1.00 N ATOM 368 CA ARG A 193 -24.756 -16.103 259.195 1.00 1.00 C ATOM 369 C ARG A 193 -24.823 -17.583 259.548 1.00 1.00 C ATOM 370 O ARG A 193 -25.857 -18.212 259.432 1.00 1.00 O ATOM 371 CB ARG A 193 -25.657 -15.293 260.136 1.00 1.00 C ATOM 372 CG ARG A 193 -25.124 -15.363 261.576 1.00 1.00 C ATOM 373 CD ARG A 193 -24.113 -14.237 261.807 1.00 1.00 C ATOM 374 NE ARG A 193 -24.792 -12.950 261.775 1.00 1.00 N ATOM 375 CZ ARG A 193 -24.112 -11.820 261.626 1.00 1.00 C ATOM 376 NH1 ARG A 193 -22.814 -11.854 261.494 1.00 1.00 N ATOM 377 NH2 ARG A 193 -24.740 -10.678 261.605 1.00 1.00 N ATOM 0 H ARG A 193 -25.717 -16.677 257.434 1.00 1.00 H new ATOM 0 HA ARG A 193 -23.729 -15.757 259.310 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -25.699 -14.255 259.806 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -26.675 -15.680 260.099 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -25.948 -15.276 262.284 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -24.653 -16.330 261.753 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -23.617 -14.373 262.768 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -23.338 -14.269 261.041 1.00 1.00 H new ATOM 0 HE ARG A 193 -25.807 -12.916 261.869 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -22.323 -12.748 261.505 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -22.290 -10.986 261.379 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -25.755 -10.652 261.703 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -24.216 -9.810 261.490 1.00 1.00 H new ATOM 391 N CYS A 194 -23.707 -18.133 259.984 1.00 1.00 N ATOM 392 CA CYS A 194 -23.655 -19.550 260.359 1.00 1.00 C ATOM 393 C CYS A 194 -24.949 -19.989 261.039 1.00 1.00 C ATOM 394 O CYS A 194 -25.656 -19.172 261.630 1.00 1.00 O ATOM 395 CB CYS A 194 -22.487 -19.795 261.315 1.00 1.00 C ATOM 396 SG CYS A 194 -22.745 -18.848 262.836 1.00 1.00 S ATOM 0 H CYS A 194 -22.825 -17.632 260.090 1.00 1.00 H new ATOM 0 HA CYS A 194 -23.521 -20.130 259.446 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -22.407 -20.858 261.544 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -21.549 -19.499 260.844 1.00 1.00 H new ATOM 0 HG CYS A 194 -23.579 -19.482 263.606 1.00 1.00 H new ATOM 402 N ASP A 195 -25.246 -21.274 260.948 1.00 1.00 N ATOM 403 CA ASP A 195 -26.448 -21.826 261.560 1.00 1.00 C ATOM 404 C ASP A 195 -27.715 -21.276 260.906 1.00 1.00 C ATOM 405 O ASP A 195 -28.753 -21.937 260.882 1.00 1.00 O ATOM 406 CB ASP A 195 -26.468 -21.468 263.048 1.00 1.00 C ATOM 407 CG ASP A 195 -25.068 -21.584 263.639 1.00 1.00 C ATOM 408 OD1 ASP A 195 -24.349 -22.484 263.242 1.00 1.00 O ATOM 409 OD2 ASP A 195 -24.736 -20.768 264.485 1.00 1.00 O ATOM 0 H ASP A 195 -24.671 -21.958 260.456 1.00 1.00 H new ATOM 0 HA ASP A 195 -26.429 -22.907 261.422 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -26.843 -20.453 263.180 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -27.151 -22.131 263.579 1.00 1.00 H new ATOM 414 N GLU A 196 -27.627 -20.060 260.391 1.00 1.00 N ATOM 415 CA GLU A 196 -28.771 -19.430 259.768 1.00 1.00 C ATOM 416 C GLU A 196 -29.150 -20.170 258.487 1.00 1.00 C ATOM 417 O GLU A 196 -28.327 -20.840 257.874 1.00 1.00 O ATOM 418 CB GLU A 196 -28.454 -17.969 259.464 1.00 1.00 C ATOM 419 CG GLU A 196 -29.733 -17.199 259.142 1.00 1.00 C ATOM 420 CD GLU A 196 -29.487 -15.693 259.246 1.00 1.00 C ATOM 421 OE1 GLU A 196 -29.039 -15.259 260.296 1.00 1.00 O ATOM 422 OE2 GLU A 196 -29.748 -14.998 258.279 1.00 1.00 O ATOM 0 H GLU A 196 -26.778 -19.495 260.394 1.00 1.00 H new ATOM 0 HA GLU A 196 -29.617 -19.473 260.453 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -27.954 -17.514 260.319 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -27.764 -17.908 258.622 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -30.073 -17.450 258.137 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -30.526 -17.493 259.830 1.00 1.00 H new ATOM 429 N GLU A 197 -30.414 -20.064 258.119 1.00 1.00 N ATOM 430 CA GLU A 197 -30.941 -20.730 256.937 1.00 1.00 C ATOM 431 C GLU A 197 -31.253 -19.755 255.811 1.00 1.00 C ATOM 432 O GLU A 197 -31.575 -18.597 256.027 1.00 1.00 O ATOM 433 CB GLU A 197 -32.245 -21.426 257.340 1.00 1.00 C ATOM 434 CG GLU A 197 -32.023 -22.916 257.452 1.00 1.00 C ATOM 435 CD GLU A 197 -31.801 -23.522 256.072 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.009 -22.818 255.097 1.00 1.00 O ATOM 437 OE2 GLU A 197 -31.434 -24.685 256.005 1.00 1.00 O ATOM 0 H GLU A 197 -31.105 -19.515 258.629 1.00 1.00 H new ATOM 0 HA GLU A 197 -30.188 -21.429 256.573 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -32.599 -21.030 258.292 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -33.020 -21.220 256.602 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.160 -23.115 258.087 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.884 -23.384 257.928 1.00 1.00 H new ATOM 444 N TYR A 198 -31.184 -20.283 254.599 1.00 1.00 N ATOM 445 CA TYR A 198 -31.508 -19.513 253.423 1.00 1.00 C ATOM 446 C TYR A 198 -31.968 -20.448 252.329 1.00 1.00 C ATOM 447 O TYR A 198 -31.183 -21.158 251.741 1.00 1.00 O ATOM 448 CB TYR A 198 -30.323 -18.724 252.954 1.00 1.00 C ATOM 449 CG TYR A 198 -29.672 -18.042 254.129 1.00 1.00 C ATOM 450 CD1 TYR A 198 -28.718 -18.733 254.885 1.00 1.00 C ATOM 451 CD2 TYR A 198 -30.008 -16.724 254.460 1.00 1.00 C ATOM 452 CE1 TYR A 198 -28.095 -18.104 255.965 1.00 1.00 C ATOM 453 CE2 TYR A 198 -29.380 -16.092 255.540 1.00 1.00 C ATOM 454 CZ TYR A 198 -28.421 -16.777 256.290 1.00 1.00 C ATOM 455 OH TYR A 198 -27.795 -16.138 257.340 1.00 1.00 O ATOM 0 H TYR A 198 -30.905 -21.246 254.411 1.00 1.00 H new ATOM 0 HA TYR A 198 -32.304 -18.811 253.671 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -29.608 -19.382 252.461 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -30.635 -17.983 252.218 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -28.464 -19.752 254.633 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -30.751 -16.195 253.882 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -27.362 -18.638 256.551 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -29.637 -15.074 255.793 1.00 1.00 H new ATOM 0 HH TYR A 198 -28.176 -15.242 257.452 1.00 1.00 H new ATOM 465 N TYR A 199 -33.262 -20.465 252.081 1.00 1.00 N ATOM 466 CA TYR A 199 -33.852 -21.374 251.090 1.00 1.00 C ATOM 467 C TYR A 199 -33.126 -21.303 249.757 1.00 1.00 C ATOM 468 O TYR A 199 -32.096 -20.655 249.647 1.00 1.00 O ATOM 469 CB TYR A 199 -35.341 -21.064 250.883 1.00 1.00 C ATOM 470 CG TYR A 199 -36.067 -21.101 252.206 1.00 1.00 C ATOM 471 CD1 TYR A 199 -36.023 -19.989 253.056 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.791 -22.239 252.579 1.00 1.00 C ATOM 473 CE1 TYR A 199 -36.697 -20.013 254.283 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.468 -22.264 253.804 1.00 1.00 C ATOM 475 CZ TYR A 199 -37.419 -21.152 254.657 1.00 1.00 C ATOM 476 OH TYR A 199 -38.078 -21.182 255.869 1.00 1.00 O ATOM 0 H TYR A 199 -33.937 -19.860 252.549 1.00 1.00 H new ATOM 0 HA TYR A 199 -33.747 -22.385 251.483 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.456 -20.082 250.424 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -35.780 -21.790 250.198 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -35.467 -19.110 252.764 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -36.827 -23.096 251.923 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -36.660 -19.156 254.939 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -38.029 -23.141 254.093 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.531 -22.045 255.974 1.00 1.00 H new ATOM 486 N LEU A 200 -33.676 -21.963 248.742 1.00 1.00 N ATOM 487 CA LEU A 200 -33.069 -21.942 247.414 1.00 1.00 C ATOM 488 C LEU A 200 -34.114 -21.560 246.376 1.00 1.00 C ATOM 489 O LEU A 200 -35.165 -22.190 246.275 1.00 1.00 O ATOM 490 CB LEU A 200 -32.459 -23.319 247.097 1.00 1.00 C ATOM 491 CG LEU A 200 -31.101 -23.144 246.415 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.445 -24.508 246.237 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.305 -22.477 245.054 1.00 1.00 C ATOM 0 H LEU A 200 -34.532 -22.514 248.811 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.272 -21.199 247.390 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.343 -23.895 248.015 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.130 -23.883 246.450 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.455 -22.517 247.029 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -29.477 -24.386 245.751 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.305 -24.974 247.212 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.083 -25.141 245.620 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.340 -22.350 244.563 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -31.947 -23.103 244.435 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -31.773 -21.502 245.193 1.00 1.00 H new ATOM 505 N LEU A 201 -33.817 -20.508 245.612 1.00 1.00 N ATOM 506 CA LEU A 201 -34.737 -20.029 244.581 1.00 1.00 C ATOM 507 C LEU A 201 -34.154 -20.256 243.200 1.00 1.00 C ATOM 508 O LEU A 201 -34.903 -20.429 242.236 1.00 1.00 O ATOM 509 CB LEU A 201 -35.024 -18.549 244.778 1.00 1.00 C ATOM 510 CG LEU A 201 -35.688 -18.322 246.150 1.00 1.00 C ATOM 511 CD1 LEU A 201 -34.682 -18.574 247.299 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.224 -16.882 246.234 1.00 1.00 C ATOM 0 H LEU A 201 -32.951 -19.974 245.687 1.00 1.00 H new ATOM 0 HA LEU A 201 -35.668 -20.589 244.667 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.098 -17.978 244.714 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -35.677 -18.187 243.984 1.00 1.00 H new ATOM 0 HG LEU A 201 -36.513 -19.027 246.255 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.175 -18.407 248.257 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.323 -19.602 247.250 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -33.839 -17.890 247.201 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.693 -16.724 247.205 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -35.400 -16.179 246.111 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.959 -16.721 245.446 1.00 1.00 H new ATOM 524 N ASP A 202 -32.817 -20.268 243.081 1.00 1.00 N ATOM 525 CA ASP A 202 -32.194 -20.505 241.787 1.00 1.00 C ATOM 526 C ASP A 202 -30.992 -21.420 241.942 1.00 1.00 C ATOM 527 O ASP A 202 -29.867 -20.959 242.123 1.00 1.00 O ATOM 528 CB ASP A 202 -31.757 -19.173 241.190 1.00 1.00 C ATOM 529 CG ASP A 202 -31.539 -19.311 239.693 1.00 1.00 C ATOM 530 OD1 ASP A 202 -31.544 -20.432 239.217 1.00 1.00 O ATOM 531 OD2 ASP A 202 -31.367 -18.293 239.046 1.00 1.00 O ATOM 0 H ASP A 202 -32.166 -20.119 243.852 1.00 1.00 H new ATOM 0 HA ASP A 202 -32.913 -20.986 241.124 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -32.514 -18.414 241.385 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -30.837 -18.837 241.669 1.00 1.00 H new ATOM 536 N SER A 203 -31.235 -22.729 241.855 1.00 1.00 N ATOM 537 CA SER A 203 -30.159 -23.713 241.969 1.00 1.00 C ATOM 538 C SER A 203 -29.577 -24.024 240.601 1.00 1.00 C ATOM 539 O SER A 203 -28.510 -24.624 240.484 1.00 1.00 O ATOM 540 CB SER A 203 -30.681 -24.998 242.612 1.00 1.00 C ATOM 541 OG SER A 203 -29.706 -26.022 242.465 1.00 1.00 O ATOM 0 H SER A 203 -32.161 -23.130 241.707 1.00 1.00 H new ATOM 0 HA SER A 203 -29.375 -23.292 242.599 1.00 1.00 H new ATOM 0 HB2 SER A 203 -30.894 -24.830 243.668 1.00 1.00 H new ATOM 0 HB3 SER A 203 -31.617 -25.300 242.142 1.00 1.00 H new ATOM 0 HG SER A 203 -29.136 -25.823 241.693 1.00 1.00 H new ATOM 547 N SER A 204 -30.286 -23.599 239.571 1.00 1.00 N ATOM 548 CA SER A 204 -29.841 -23.828 238.197 1.00 1.00 C ATOM 549 C SER A 204 -28.501 -23.139 237.953 1.00 1.00 C ATOM 550 O SER A 204 -27.629 -23.679 237.272 1.00 1.00 O ATOM 551 CB SER A 204 -30.879 -23.298 237.205 1.00 1.00 C ATOM 552 OG SER A 204 -31.071 -21.908 237.426 1.00 1.00 O ATOM 0 H SER A 204 -31.169 -23.095 239.653 1.00 1.00 H new ATOM 0 HA SER A 204 -29.723 -24.901 238.049 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.544 -23.473 236.182 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.822 -23.831 237.327 1.00 1.00 H new ATOM 0 HG SER A 204 -31.468 -21.769 238.311 1.00 1.00 H new ATOM 558 N GLU A 205 -28.343 -21.950 238.526 1.00 1.00 N ATOM 559 CA GLU A 205 -27.102 -21.197 238.376 1.00 1.00 C ATOM 560 C GLU A 205 -25.933 -22.002 238.917 1.00 1.00 C ATOM 561 O GLU A 205 -26.098 -22.823 239.811 1.00 1.00 O ATOM 562 CB GLU A 205 -27.200 -19.867 239.123 1.00 1.00 C ATOM 563 CG GLU A 205 -28.202 -18.961 238.411 1.00 1.00 C ATOM 564 CD GLU A 205 -27.641 -18.514 237.063 1.00 1.00 C ATOM 565 OE1 GLU A 205 -26.473 -18.767 236.817 1.00 1.00 O ATOM 566 OE2 GLU A 205 -28.391 -17.939 236.293 1.00 1.00 O ATOM 0 H GLU A 205 -29.053 -21.489 239.095 1.00 1.00 H new ATOM 0 HA GLU A 205 -26.940 -21.000 237.316 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.514 -20.037 240.153 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.222 -19.386 239.163 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.143 -19.491 238.264 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.420 -18.090 239.030 1.00 1.00 H new ATOM 573 N ILE A 206 -24.752 -21.777 238.358 1.00 1.00 N ATOM 574 CA ILE A 206 -23.563 -22.502 238.787 1.00 1.00 C ATOM 575 C ILE A 206 -22.817 -21.727 239.864 1.00 1.00 C ATOM 576 O ILE A 206 -22.291 -22.313 240.806 1.00 1.00 O ATOM 577 CB ILE A 206 -22.632 -22.720 237.592 1.00 1.00 C ATOM 578 CG1 ILE A 206 -23.434 -23.301 236.423 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.525 -23.711 237.978 1.00 1.00 C ATOM 580 CD1 ILE A 206 -22.539 -23.401 235.187 1.00 1.00 C ATOM 0 H ILE A 206 -24.591 -21.102 237.610 1.00 1.00 H new ATOM 0 HA ILE A 206 -23.877 -23.463 239.196 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.189 -21.768 237.301 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -23.819 -24.286 236.687 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -24.296 -22.669 236.210 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -20.862 -23.866 237.127 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -20.953 -23.310 238.815 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -21.973 -24.662 238.267 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -23.111 -23.814 234.356 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -22.176 -22.409 234.919 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -21.691 -24.051 235.403 1.00 1.00 H new ATOM 592 N HIS A 207 -22.761 -20.408 239.711 1.00 1.00 N ATOM 593 CA HIS A 207 -22.049 -19.569 240.658 1.00 1.00 C ATOM 594 C HIS A 207 -22.842 -19.366 241.938 1.00 1.00 C ATOM 595 O HIS A 207 -22.747 -20.151 242.873 1.00 1.00 O ATOM 596 CB HIS A 207 -21.736 -18.207 239.998 1.00 1.00 C ATOM 597 CG HIS A 207 -22.763 -17.909 238.930 1.00 1.00 C ATOM 598 ND1 HIS A 207 -22.656 -18.448 237.659 1.00 1.00 N ATOM 599 CD2 HIS A 207 -23.920 -17.157 238.920 1.00 1.00 C ATOM 600 CE1 HIS A 207 -23.710 -18.023 236.944 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.511 -17.233 237.663 1.00 1.00 N ATOM 0 H HIS A 207 -23.200 -19.902 238.942 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.120 -20.070 240.930 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -21.740 -17.418 240.750 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -20.738 -18.225 239.561 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.307 -16.596 239.758 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -23.888 -18.288 235.912 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.373 -16.781 237.356 1.00 1.00 H new ATOM 609 N TRP A 208 -23.602 -18.288 241.978 1.00 1.00 N ATOM 610 CA TRP A 208 -24.386 -17.963 243.164 1.00 1.00 C ATOM 611 C TRP A 208 -25.763 -18.593 243.106 1.00 1.00 C ATOM 612 O TRP A 208 -26.383 -18.645 242.044 1.00 1.00 O ATOM 613 CB TRP A 208 -24.548 -16.452 243.295 1.00 1.00 C ATOM 614 CG TRP A 208 -23.208 -15.769 243.231 1.00 1.00 C ATOM 615 CD1 TRP A 208 -22.563 -15.418 242.104 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.354 -15.321 244.319 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.355 -14.854 242.431 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.179 -14.759 243.786 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.477 -15.363 245.691 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.164 -14.265 244.617 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.474 -14.871 246.516 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.333 -14.333 245.993 1.00 1.00 C ATOM 0 H TRP A 208 -23.696 -17.623 241.210 1.00 1.00 H new ATOM 0 HA TRP A 208 -23.849 -18.359 244.026 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.191 -16.079 242.498 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.039 -16.214 244.238 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -22.937 -15.558 241.100 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -20.668 -14.542 241.745 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.368 -15.785 246.132 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.266 -13.839 244.194 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -21.598 -14.915 247.588 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.562 -13.960 246.650 1.00 1.00 H new ATOM 633 N TRP A 209 -26.256 -19.069 244.256 1.00 1.00 N ATOM 634 CA TRP A 209 -27.574 -19.682 244.301 1.00 1.00 C ATOM 635 C TRP A 209 -28.508 -18.818 245.077 1.00 1.00 C ATOM 636 O TRP A 209 -28.501 -18.892 246.299 1.00 1.00 O ATOM 637 CB TRP A 209 -27.491 -21.051 244.982 1.00 1.00 C ATOM 638 CG TRP A 209 -26.869 -22.044 244.061 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.001 -22.058 242.710 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.018 -23.176 244.394 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.291 -23.117 242.206 1.00 1.00 N ATOM 642 CE2 TRP A 209 -25.666 -23.835 243.194 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.521 -23.693 245.604 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -24.851 -24.962 243.189 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -24.699 -24.831 245.603 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.365 -25.463 244.398 1.00 1.00 C ATOM 0 H TRP A 209 -25.766 -19.039 245.150 1.00 1.00 H new ATOM 0 HA TRP A 209 -27.939 -19.799 243.280 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -26.905 -20.975 245.898 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.488 -21.384 245.269 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.572 -21.350 242.127 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.234 -23.344 241.213 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -25.773 -23.212 246.538 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -24.596 -25.446 242.258 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.322 -25.222 246.537 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -23.732 -26.338 244.404 1.00 1.00 H new ATOM 657 N ARG A 210 -29.273 -17.955 244.371 1.00 1.00 N ATOM 658 CA ARG A 210 -30.200 -17.021 245.015 1.00 1.00 C ATOM 659 C ARG A 210 -30.674 -17.543 246.369 1.00 1.00 C ATOM 660 O ARG A 210 -30.570 -18.721 246.679 1.00 1.00 O ATOM 661 CB ARG A 210 -31.387 -16.752 244.072 1.00 1.00 C ATOM 662 CG ARG A 210 -31.175 -15.456 243.270 1.00 1.00 C ATOM 663 CD ARG A 210 -32.137 -15.435 242.080 1.00 1.00 C ATOM 664 NE ARG A 210 -32.049 -14.163 241.381 1.00 1.00 N ATOM 665 CZ ARG A 210 -32.658 -13.979 240.216 1.00 1.00 C ATOM 666 NH1 ARG A 210 -33.346 -14.948 239.678 1.00 1.00 N ATOM 667 NH2 ARG A 210 -32.566 -12.828 239.611 1.00 1.00 N ATOM 0 H ARG A 210 -29.260 -17.893 243.353 1.00 1.00 H new ATOM 0 HA ARG A 210 -29.677 -16.084 245.207 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.509 -17.591 243.387 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.307 -16.678 244.652 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.347 -14.588 243.907 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.144 -15.395 242.920 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -31.899 -16.250 241.397 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -33.158 -15.597 242.426 1.00 1.00 H new ATOM 0 HE ARG A 210 -31.511 -13.400 241.792 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -33.416 -15.848 240.153 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -33.814 -14.806 238.783 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -32.027 -12.072 240.033 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -33.033 -12.684 238.716 1.00 1.00 H new ATOM 681 N VAL A 211 -31.204 -16.654 247.161 1.00 1.00 N ATOM 682 CA VAL A 211 -31.660 -17.031 248.483 1.00 1.00 C ATOM 683 C VAL A 211 -32.723 -16.092 248.991 1.00 1.00 C ATOM 684 O VAL A 211 -32.784 -14.929 248.598 1.00 1.00 O ATOM 685 CB VAL A 211 -30.443 -17.022 249.430 1.00 1.00 C ATOM 686 CG1 VAL A 211 -29.694 -18.361 249.377 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.486 -15.912 249.011 1.00 1.00 C ATOM 0 H VAL A 211 -31.333 -15.670 246.924 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.105 -18.025 248.440 1.00 1.00 H new ATOM 0 HB VAL A 211 -30.802 -16.857 250.446 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -28.840 -18.327 250.054 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.365 -19.165 249.678 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.344 -18.542 248.361 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.624 -15.903 249.679 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.151 -16.087 247.989 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -29.997 -14.951 249.066 1.00 1.00 H new ATOM 697 N GLN A 212 -33.574 -16.614 249.892 1.00 1.00 N ATOM 698 CA GLN A 212 -34.645 -15.807 250.469 1.00 1.00 C ATOM 699 C GLN A 212 -34.607 -15.876 251.992 1.00 1.00 C ATOM 700 O GLN A 212 -35.146 -16.808 252.588 1.00 1.00 O ATOM 701 CB GLN A 212 -35.994 -16.309 249.954 1.00 1.00 C ATOM 702 CG GLN A 212 -37.124 -15.607 250.707 1.00 1.00 C ATOM 703 CD GLN A 212 -38.441 -15.806 249.969 1.00 1.00 C ATOM 704 OE1 GLN A 212 -38.475 -16.583 248.920 1.00 1.00 O flip ATOM 705 NE2 GLN A 212 -39.462 -15.239 250.356 1.00 1.00 N flip ATOM 0 H GLN A 212 -33.537 -17.577 250.227 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.506 -14.768 250.170 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.081 -16.116 248.885 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.068 -17.388 250.090 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.200 -16.005 251.719 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.906 -14.543 250.799 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -39.429 -14.633 251.176 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -40.341 -15.375 249.857 1.00 1.00 H new ATOM 714 N ASP A 213 -33.976 -14.892 252.616 1.00 1.00 N ATOM 715 CA ASP A 213 -33.889 -14.872 254.067 1.00 1.00 C ATOM 716 C ASP A 213 -35.268 -14.643 254.679 1.00 1.00 C ATOM 717 O ASP A 213 -36.103 -13.937 254.111 1.00 1.00 O ATOM 718 CB ASP A 213 -32.935 -13.763 254.514 1.00 1.00 C ATOM 719 CG ASP A 213 -32.506 -13.985 255.958 1.00 1.00 C ATOM 720 OD1 ASP A 213 -32.234 -15.122 256.307 1.00 1.00 O ATOM 721 OD2 ASP A 213 -32.455 -13.014 256.695 1.00 1.00 O ATOM 0 H ASP A 213 -33.523 -14.108 252.147 1.00 1.00 H new ATOM 0 HA ASP A 213 -33.509 -15.835 254.408 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -32.059 -13.745 253.866 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -33.423 -12.793 254.418 1.00 1.00 H new ATOM 726 N LYS A 214 -35.504 -15.251 255.832 1.00 1.00 N ATOM 727 CA LYS A 214 -36.791 -15.122 256.508 1.00 1.00 C ATOM 728 C LYS A 214 -37.172 -13.649 256.651 1.00 1.00 C ATOM 729 O LYS A 214 -38.349 -13.295 256.610 1.00 1.00 O ATOM 730 CB LYS A 214 -36.720 -15.765 257.907 1.00 1.00 C ATOM 731 CG LYS A 214 -35.762 -16.969 257.870 1.00 1.00 C ATOM 732 CD LYS A 214 -34.331 -16.509 258.222 1.00 1.00 C ATOM 733 CE LYS A 214 -33.312 -17.488 257.647 1.00 1.00 C ATOM 734 NZ LYS A 214 -33.407 -18.780 258.380 1.00 1.00 N ATOM 0 H LYS A 214 -34.826 -15.837 256.319 1.00 1.00 H new ATOM 0 HA LYS A 214 -37.546 -15.632 255.909 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -36.374 -15.034 258.638 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -37.713 -16.086 258.222 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -36.093 -17.731 258.576 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -35.774 -17.425 256.880 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -34.153 -15.510 257.824 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -34.216 -16.446 259.304 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -33.499 -17.644 256.585 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -32.306 -17.079 257.736 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -32.476 -19.026 258.772 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -34.096 -18.690 259.154 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -33.716 -19.528 257.727 1.00 1.00 H new ATOM 748 N ASN A 215 -36.165 -12.800 256.832 1.00 1.00 N ATOM 749 CA ASN A 215 -36.401 -11.372 256.992 1.00 1.00 C ATOM 750 C ASN A 215 -36.840 -10.751 255.673 1.00 1.00 C ATOM 751 O ASN A 215 -37.383 -9.645 255.647 1.00 1.00 O ATOM 752 CB ASN A 215 -35.129 -10.684 257.481 1.00 1.00 C ATOM 753 CG ASN A 215 -34.843 -11.078 258.924 1.00 1.00 C ATOM 754 OD1 ASN A 215 -35.831 -11.192 259.768 1.00 1.00 O flip ATOM 755 ND2 ASN A 215 -33.687 -11.284 259.294 1.00 1.00 N flip ATOM 0 H ASN A 215 -35.184 -13.075 256.871 1.00 1.00 H new ATOM 0 HA ASN A 215 -37.194 -11.235 257.727 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -34.288 -10.963 256.846 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -35.240 -9.602 257.406 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -32.916 -11.194 258.632 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -33.500 -11.544 260.262 1.00 1.00 H new ATOM 762 N GLY A 216 -36.602 -11.466 254.575 1.00 1.00 N ATOM 763 CA GLY A 216 -36.975 -10.976 253.251 1.00 1.00 C ATOM 764 C GLY A 216 -35.786 -10.320 252.564 1.00 1.00 C ATOM 765 O GLY A 216 -35.937 -9.323 251.857 1.00 1.00 O ATOM 0 H GLY A 216 -36.154 -12.383 254.576 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -37.342 -11.802 252.642 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.791 -10.259 253.340 1.00 1.00 H new ATOM 769 N HIS A 217 -34.599 -10.891 252.762 1.00 1.00 N ATOM 770 CA HIS A 217 -33.391 -10.358 252.147 1.00 1.00 C ATOM 771 C HIS A 217 -33.028 -11.189 250.927 1.00 1.00 C ATOM 772 O HIS A 217 -32.416 -12.242 251.049 1.00 1.00 O ATOM 773 CB HIS A 217 -32.238 -10.385 253.155 1.00 1.00 C ATOM 774 CG HIS A 217 -32.669 -9.705 254.417 1.00 1.00 C ATOM 775 ND1 HIS A 217 -31.959 -9.824 255.600 1.00 1.00 N ATOM 776 CD2 HIS A 217 -33.721 -8.868 254.693 1.00 1.00 C ATOM 777 CE1 HIS A 217 -32.585 -9.078 256.526 1.00 1.00 C ATOM 778 NE2 HIS A 217 -33.666 -8.473 256.026 1.00 1.00 N ATOM 0 H HIS A 217 -34.451 -11.718 253.341 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.571 -9.328 251.839 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.946 -11.414 253.364 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -31.364 -9.884 252.739 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -34.476 -8.563 253.984 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -32.255 -8.980 257.549 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -34.312 -7.854 256.516 1.00 1.00 H new ATOM 786 N GLU A 218 -33.417 -10.723 249.756 1.00 1.00 N ATOM 787 CA GLU A 218 -33.127 -11.443 248.520 1.00 1.00 C ATOM 788 C GLU A 218 -31.836 -10.962 247.860 1.00 1.00 C ATOM 789 O GLU A 218 -31.726 -9.807 247.450 1.00 1.00 O ATOM 790 CB GLU A 218 -34.262 -11.251 247.533 1.00 1.00 C ATOM 791 CG GLU A 218 -34.786 -9.804 247.602 1.00 1.00 C ATOM 792 CD GLU A 218 -35.765 -9.527 246.464 1.00 1.00 C ATOM 793 OE1 GLU A 218 -35.893 -10.373 245.594 1.00 1.00 O ATOM 794 OE2 GLU A 218 -36.380 -8.472 246.484 1.00 1.00 O ATOM 0 H GLU A 218 -33.933 -9.852 249.629 1.00 1.00 H new ATOM 0 HA GLU A 218 -33.012 -12.494 248.785 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -33.917 -11.473 246.523 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -35.069 -11.949 247.755 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -35.278 -9.636 248.560 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -33.950 -9.107 247.546 1.00 1.00 H new ATOM 801 N GLY A 219 -30.874 -11.858 247.765 1.00 1.00 N ATOM 802 CA GLY A 219 -29.589 -11.518 247.145 1.00 1.00 C ATOM 803 C GLY A 219 -28.799 -12.771 246.788 1.00 1.00 C ATOM 804 O GLY A 219 -29.091 -13.856 247.273 1.00 1.00 O ATOM 0 H GLY A 219 -30.946 -12.818 248.102 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.762 -10.926 246.246 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -29.006 -10.900 247.827 1.00 1.00 H new ATOM 808 N TYR A 220 -27.807 -12.622 245.915 1.00 1.00 N ATOM 809 CA TYR A 220 -27.018 -13.766 245.492 1.00 1.00 C ATOM 810 C TYR A 220 -26.074 -14.206 246.602 1.00 1.00 C ATOM 811 O TYR A 220 -25.347 -13.387 247.164 1.00 1.00 O ATOM 812 CB TYR A 220 -26.222 -13.401 244.231 1.00 1.00 C ATOM 813 CG TYR A 220 -27.163 -13.200 243.076 1.00 1.00 C ATOM 814 CD1 TYR A 220 -27.685 -14.309 242.403 1.00 1.00 C ATOM 815 CD2 TYR A 220 -27.508 -11.905 242.671 1.00 1.00 C ATOM 816 CE1 TYR A 220 -28.554 -14.123 241.323 1.00 1.00 C ATOM 817 CE2 TYR A 220 -28.378 -11.720 241.594 1.00 1.00 C ATOM 818 CZ TYR A 220 -28.902 -12.830 240.918 1.00 1.00 C ATOM 819 OH TYR A 220 -29.759 -12.647 239.854 1.00 1.00 O ATOM 0 H TYR A 220 -27.536 -11.733 245.494 1.00 1.00 H new ATOM 0 HA TYR A 220 -27.689 -14.595 245.268 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -25.645 -12.493 244.404 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.509 -14.192 243.998 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.418 -15.307 242.717 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -27.102 -11.050 243.191 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -28.957 -14.978 240.801 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -28.647 -10.722 241.282 1.00 1.00 H new ATOM 0 HH TYR A 220 -29.896 -11.688 239.706 1.00 1.00 H new ATOM 829 N ALA A 221 -26.097 -15.505 246.923 1.00 1.00 N ATOM 830 CA ALA A 221 -25.243 -16.052 247.986 1.00 1.00 C ATOM 831 C ALA A 221 -24.320 -17.130 247.427 1.00 1.00 C ATOM 832 O ALA A 221 -24.612 -17.748 246.402 1.00 1.00 O ATOM 833 CB ALA A 221 -26.116 -16.633 249.101 1.00 1.00 C ATOM 0 H ALA A 221 -26.694 -16.194 246.465 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.628 -15.249 248.393 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.480 -17.038 249.888 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.749 -15.848 249.514 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.742 -17.428 248.696 1.00 1.00 H new ATOM 839 N PRO A 222 -23.177 -17.302 248.045 1.00 1.00 N ATOM 840 CA PRO A 222 -22.137 -18.259 247.559 1.00 1.00 C ATOM 841 C PRO A 222 -22.667 -19.686 247.496 1.00 1.00 C ATOM 842 O PRO A 222 -23.355 -20.128 248.389 1.00 1.00 O ATOM 843 CB PRO A 222 -20.997 -18.118 248.592 1.00 1.00 C ATOM 844 CG PRO A 222 -21.625 -17.489 249.801 1.00 1.00 C ATOM 845 CD PRO A 222 -22.763 -16.627 249.290 1.00 1.00 C ATOM 0 HA PRO A 222 -21.811 -18.040 246.542 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -20.565 -19.089 248.835 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.189 -17.498 248.202 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.993 -18.251 250.489 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.898 -16.889 250.349 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.581 -16.575 250.009 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -22.438 -15.604 249.102 1.00 1.00 H new ATOM 853 N SER A 223 -22.336 -20.393 246.426 1.00 1.00 N ATOM 854 CA SER A 223 -22.788 -21.772 246.263 1.00 1.00 C ATOM 855 C SER A 223 -21.962 -22.747 247.092 1.00 1.00 C ATOM 856 O SER A 223 -22.504 -23.538 247.862 1.00 1.00 O ATOM 857 CB SER A 223 -22.698 -22.166 244.793 1.00 1.00 C ATOM 858 OG SER A 223 -22.608 -23.577 244.690 1.00 1.00 O ATOM 0 H SER A 223 -21.760 -20.041 245.661 1.00 1.00 H new ATOM 0 HA SER A 223 -23.819 -21.824 246.612 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.574 -21.806 244.254 1.00 1.00 H new ATOM 0 HB3 SER A 223 -21.827 -21.700 244.333 1.00 1.00 H new ATOM 0 HG SER A 223 -23.505 -23.955 244.576 1.00 1.00 H new ATOM 864 N SER A 224 -20.652 -22.703 246.909 1.00 1.00 N ATOM 865 CA SER A 224 -19.771 -23.611 247.621 1.00 1.00 C ATOM 866 C SER A 224 -20.040 -23.566 249.125 1.00 1.00 C ATOM 867 O SER A 224 -20.019 -24.596 249.796 1.00 1.00 O ATOM 868 CB SER A 224 -18.309 -23.250 247.337 1.00 1.00 C ATOM 869 OG SER A 224 -18.187 -22.804 245.993 1.00 1.00 O ATOM 0 H SER A 224 -20.180 -22.054 246.279 1.00 1.00 H new ATOM 0 HA SER A 224 -19.966 -24.624 247.270 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.975 -22.471 248.022 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.670 -24.117 247.504 1.00 1.00 H new ATOM 0 HG SER A 224 -17.255 -22.890 245.703 1.00 1.00 H new ATOM 875 N TYR A 225 -20.289 -22.373 249.651 1.00 1.00 N ATOM 876 CA TYR A 225 -20.549 -22.218 251.071 1.00 1.00 C ATOM 877 C TYR A 225 -21.921 -22.750 251.413 1.00 1.00 C ATOM 878 O TYR A 225 -22.282 -22.820 252.586 1.00 1.00 O ATOM 879 CB TYR A 225 -20.465 -20.737 251.433 1.00 1.00 C ATOM 880 CG TYR A 225 -19.016 -20.313 251.610 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.972 -20.996 250.951 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.705 -19.240 252.452 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.657 -20.605 251.130 1.00 1.00 C ATOM 884 CE2 TYR A 225 -17.375 -18.855 252.630 1.00 1.00 C ATOM 885 CZ TYR A 225 -16.349 -19.538 251.966 1.00 1.00 C ATOM 886 OH TYR A 225 -15.033 -19.171 252.143 1.00 1.00 O ATOM 0 H TYR A 225 -20.316 -21.505 249.116 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.807 -22.781 251.637 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.932 -20.138 250.651 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -21.020 -20.549 252.352 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -18.201 -21.829 250.303 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.494 -18.709 252.964 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.866 -21.132 250.617 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -17.137 -18.028 253.282 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.986 -18.408 252.756 1.00 1.00 H new ATOM 896 N LEU A 226 -22.688 -23.117 250.388 1.00 1.00 N ATOM 897 CA LEU A 226 -24.036 -23.631 250.609 1.00 1.00 C ATOM 898 C LEU A 226 -24.097 -25.127 250.335 1.00 1.00 C ATOM 899 O LEU A 226 -23.322 -25.640 249.525 1.00 1.00 O ATOM 900 CB LEU A 226 -25.003 -22.912 249.669 1.00 1.00 C ATOM 901 CG LEU A 226 -25.108 -21.434 250.062 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.817 -20.655 248.935 1.00 1.00 C ATOM 903 CD2 LEU A 226 -25.916 -21.269 251.362 1.00 1.00 C ATOM 0 H LEU A 226 -22.403 -23.069 249.410 1.00 1.00 H new ATOM 0 HA LEU A 226 -24.312 -23.455 251.649 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.656 -23.000 248.639 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.986 -23.381 249.716 1.00 1.00 H new ATOM 0 HG LEU A 226 -24.101 -21.047 250.219 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.893 -19.603 249.212 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -25.243 -20.747 248.013 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.816 -21.063 248.783 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -25.977 -20.212 251.621 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -26.921 -21.666 251.219 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -25.423 -21.812 252.168 1.00 1.00 H new ATOM 915 N VAL A 227 -25.038 -25.821 250.978 1.00 1.00 N ATOM 916 CA VAL A 227 -25.200 -27.249 250.731 1.00 1.00 C ATOM 917 C VAL A 227 -26.636 -27.653 251.011 1.00 1.00 C ATOM 918 O VAL A 227 -27.231 -27.197 251.991 1.00 1.00 O ATOM 919 CB VAL A 227 -24.214 -28.043 251.595 1.00 1.00 C ATOM 920 CG1 VAL A 227 -22.806 -27.920 251.005 1.00 1.00 C ATOM 921 CG2 VAL A 227 -24.235 -27.467 253.013 1.00 1.00 C ATOM 0 H VAL A 227 -25.686 -25.425 251.659 1.00 1.00 H new ATOM 0 HA VAL A 227 -24.982 -27.471 249.686 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.497 -29.095 251.619 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.104 -28.484 251.619 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -22.801 -28.317 249.990 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.510 -26.871 250.986 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -23.538 -28.022 253.641 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -23.941 -26.418 252.984 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -25.241 -27.551 253.425 1.00 1.00 H new ATOM 931 N GLU A 228 -27.208 -28.480 250.145 1.00 1.00 N ATOM 932 CA GLU A 228 -28.595 -28.897 250.317 1.00 1.00 C ATOM 933 C GLU A 228 -28.741 -29.864 251.478 1.00 1.00 C ATOM 934 O GLU A 228 -28.080 -30.898 251.542 1.00 1.00 O ATOM 935 CB GLU A 228 -29.103 -29.546 249.035 1.00 1.00 C ATOM 936 CG GLU A 228 -28.942 -28.566 247.889 1.00 1.00 C ATOM 937 CD GLU A 228 -29.527 -29.162 246.605 1.00 1.00 C ATOM 938 OE1 GLU A 228 -30.082 -30.247 246.681 1.00 1.00 O ATOM 939 OE2 GLU A 228 -29.409 -28.529 245.568 1.00 1.00 O ATOM 0 H GLU A 228 -26.741 -28.871 249.327 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.190 -28.011 250.539 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -28.546 -30.460 248.830 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.150 -29.828 249.145 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.445 -27.629 248.127 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -27.887 -28.333 247.744 1.00 1.00 H new ATOM 946 N LYS A 229 -29.625 -29.507 252.390 1.00 1.00 N ATOM 947 CA LYS A 229 -29.871 -30.342 253.570 1.00 1.00 C ATOM 948 C LYS A 229 -30.478 -31.680 253.152 1.00 1.00 C ATOM 949 O LYS A 229 -30.193 -32.722 253.744 1.00 1.00 O ATOM 950 CB LYS A 229 -30.802 -29.627 254.561 1.00 1.00 C ATOM 951 CG LYS A 229 -30.559 -30.168 255.985 1.00 1.00 C ATOM 952 CD LYS A 229 -31.362 -29.350 256.990 1.00 1.00 C ATOM 953 CE LYS A 229 -31.230 -29.976 258.379 1.00 1.00 C ATOM 954 NZ LYS A 229 -29.819 -29.864 258.845 1.00 1.00 N ATOM 0 H LYS A 229 -30.184 -28.655 252.346 1.00 1.00 H new ATOM 0 HA LYS A 229 -28.917 -30.523 254.065 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -30.621 -28.552 254.534 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -31.842 -29.783 254.275 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -30.850 -31.217 256.040 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -29.497 -30.118 256.227 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -31.002 -28.321 257.008 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -32.410 -29.316 256.693 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -31.896 -29.474 259.080 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -31.531 -31.023 258.347 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -29.775 -30.050 259.867 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -29.231 -30.558 258.341 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -29.465 -28.905 258.652 1.00 1.00 H new ATOM 968 N SER A 230 -31.318 -31.635 252.128 1.00 1.00 N ATOM 969 CA SER A 230 -31.967 -32.830 251.624 1.00 1.00 C ATOM 970 C SER A 230 -32.861 -33.458 252.704 1.00 1.00 C ATOM 971 O SER A 230 -32.687 -33.197 253.894 1.00 1.00 O ATOM 972 CB SER A 230 -30.895 -33.833 251.167 1.00 1.00 C ATOM 973 OG SER A 230 -31.140 -34.205 249.816 1.00 1.00 O ATOM 0 H SER A 230 -31.565 -30.779 251.631 1.00 1.00 H new ATOM 0 HA SER A 230 -32.600 -32.563 250.777 1.00 1.00 H new ATOM 0 HB2 SER A 230 -29.904 -33.389 251.259 1.00 1.00 H new ATOM 0 HB3 SER A 230 -30.910 -34.715 251.807 1.00 1.00 H new ATOM 0 HG SER A 230 -30.456 -34.843 249.523 1.00 1.00 H new ATOM 979 N PRO A 231 -33.786 -34.295 252.306 1.00 1.00 N ATOM 980 CA PRO A 231 -34.702 -34.994 253.252 1.00 1.00 C ATOM 981 C PRO A 231 -33.982 -36.089 254.042 1.00 1.00 C ATOM 982 O PRO A 231 -32.762 -36.110 254.014 1.00 1.00 O ATOM 983 CB PRO A 231 -35.786 -35.587 252.337 1.00 1.00 C ATOM 984 CG PRO A 231 -35.126 -35.759 251.004 1.00 1.00 C ATOM 985 CD PRO A 231 -34.065 -34.661 250.904 1.00 1.00 C ATOM 986 OXT PRO A 231 -34.664 -36.888 254.662 1.00 1.00 O ATOM 0 HA PRO A 231 -35.106 -34.322 254.010 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -36.148 -36.540 252.723 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -36.648 -34.923 252.267 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -34.672 -36.747 250.919 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.853 -35.672 250.196 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -33.167 -35.020 250.400 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -34.430 -33.806 250.335 1.00 1.00 H new ATOM 995 N ASN B 232 -5.200 -18.395 222.091 1.00 1.00 N ATOM 996 CA ASN B 232 -5.012 -16.932 222.298 1.00 1.00 C ATOM 997 C ASN B 232 -3.707 -16.688 223.053 1.00 1.00 C ATOM 998 O ASN B 232 -3.613 -15.771 223.868 1.00 1.00 O ATOM 999 CB ASN B 232 -6.194 -16.375 223.102 1.00 1.00 C ATOM 1000 CG ASN B 232 -6.321 -14.875 222.879 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -5.490 -14.275 222.196 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -7.315 -14.231 223.416 1.00 1.00 N ATOM 0 HA ASN B 232 -4.966 -16.428 221.333 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -7.115 -16.874 222.801 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -6.051 -16.582 224.163 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -7.408 -13.226 223.272 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.001 -14.731 223.981 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.705 -17.515 222.775 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.412 -17.379 223.432 1.00 1.00 C ATOM 1011 C ASN B 233 -1.580 -17.364 224.946 1.00 1.00 C ATOM 1012 O ASN B 233 -0.841 -16.685 225.658 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.729 -16.091 222.979 1.00 1.00 C ATOM 1014 CG ASN B 233 -0.293 -16.211 221.526 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -0.215 -17.316 220.989 1.00 1.00 O ATOM 1016 ND2 ASN B 233 0.003 -15.134 220.858 1.00 1.00 N ATOM 0 H ASN B 233 -2.763 -18.281 222.104 1.00 1.00 H new ATOM 0 HA ASN B 233 -0.794 -18.233 223.156 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -1.412 -15.249 223.093 1.00 1.00 H new ATOM 0 HB3 ASN B 233 0.136 -15.888 223.610 1.00 1.00 H new ATOM 0 HD21 ASN B 233 0.301 -15.203 219.885 1.00 1.00 H new ATOM 0 HD22 ASN B 233 -0.063 -14.221 221.307 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.554 -18.120 225.432 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.812 -18.185 226.863 1.00 1.00 C ATOM 1025 C LEU B 234 -1.639 -18.817 227.595 1.00 1.00 C ATOM 1026 O LEU B 234 -1.482 -18.644 228.803 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.071 -19.002 227.124 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.322 -18.262 226.570 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.042 -19.138 225.544 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.292 -17.936 227.713 1.00 1.00 C ATOM 0 H LEU B 234 -3.175 -18.693 224.861 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.949 -17.169 227.233 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -3.981 -19.981 226.653 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.186 -19.173 228.194 1.00 1.00 H new ATOM 0 HG LEU B 234 -4.992 -17.338 226.095 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -6.916 -18.609 225.163 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.366 -19.362 224.719 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.358 -20.068 226.017 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.164 -17.418 227.314 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.609 -18.860 228.196 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.793 -17.298 228.442 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.822 -19.554 226.856 1.00 1.00 N ATOM 1043 CA GLU B 235 0.334 -20.213 227.446 1.00 1.00 C ATOM 1044 C GLU B 235 1.145 -19.223 228.278 1.00 1.00 C ATOM 1045 O GLU B 235 1.979 -19.618 229.092 1.00 1.00 O ATOM 1046 CB GLU B 235 1.219 -20.794 226.343 1.00 1.00 C ATOM 1047 CG GLU B 235 0.481 -21.941 225.649 1.00 1.00 C ATOM 1048 CD GLU B 235 1.320 -22.476 224.493 1.00 1.00 C ATOM 1049 OE1 GLU B 235 2.407 -21.961 224.289 1.00 1.00 O ATOM 1050 OE2 GLU B 235 0.863 -23.391 223.830 1.00 1.00 O ATOM 0 H GLU B 235 -0.937 -19.710 225.855 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.018 -21.016 228.094 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.472 -20.019 225.619 1.00 1.00 H new ATOM 0 HB3 GLU B 235 2.157 -21.154 226.766 1.00 1.00 H new ATOM 0 HG2 GLU B 235 0.279 -22.740 226.363 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -0.483 -21.593 225.279 1.00 1.00 H new ATOM 1057 N THR B 236 0.894 -17.934 228.066 1.00 1.00 N ATOM 1058 CA THR B 236 1.607 -16.896 228.800 1.00 1.00 C ATOM 1059 C THR B 236 1.127 -16.827 230.244 1.00 1.00 C ATOM 1060 O THR B 236 1.905 -16.541 231.155 1.00 1.00 O ATOM 1061 CB THR B 236 1.393 -15.540 228.127 1.00 1.00 C ATOM 1062 OG1 THR B 236 0.000 -15.293 227.995 1.00 1.00 O ATOM 1063 CG2 THR B 236 2.046 -15.547 226.745 1.00 1.00 C ATOM 0 H THR B 236 0.207 -17.586 227.397 1.00 1.00 H new ATOM 0 HA THR B 236 2.669 -17.143 228.795 1.00 1.00 H new ATOM 0 HB THR B 236 1.844 -14.756 228.735 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.327 -15.699 227.165 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.893 -14.580 226.265 1.00 1.00 H new ATOM 0 HG22 THR B 236 3.115 -15.736 226.848 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.597 -16.330 226.134 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.161 -17.081 230.444 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.738 -17.038 231.779 1.00 1.00 C ATOM 1073 C TYR B 237 -0.522 -18.361 232.495 1.00 1.00 C ATOM 1074 O TYR B 237 0.155 -19.253 231.988 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.229 -16.740 231.699 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.470 -15.643 230.689 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -1.899 -14.379 230.876 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.262 -15.892 229.566 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.120 -13.364 229.935 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.485 -14.880 228.625 1.00 1.00 C ATOM 1081 CZ TYR B 237 -2.913 -13.616 228.809 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.132 -12.617 227.883 1.00 1.00 O ATOM 0 H TYR B 237 -0.821 -17.317 229.703 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.242 -16.246 232.340 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.775 -17.639 231.413 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.603 -16.437 232.677 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.288 -14.186 231.745 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.703 -16.867 229.423 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.679 -12.389 230.078 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.098 -15.074 227.757 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.702 -12.958 227.163 1.00 1.00 H new ATOM 1092 N GLU B 238 -1.089 -18.474 233.691 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.951 -19.690 234.503 1.00 1.00 C ATOM 1094 C GLU B 238 -2.232 -20.518 234.486 1.00 1.00 C ATOM 1095 O GLU B 238 -2.221 -21.699 234.140 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.594 -19.314 235.962 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.885 -17.832 236.205 1.00 1.00 C ATOM 1098 CD GLU B 238 0.159 -16.974 235.500 1.00 1.00 C ATOM 1099 OE1 GLU B 238 1.294 -17.414 235.407 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.190 -15.891 235.059 1.00 1.00 O ATOM 0 H GLU B 238 -1.650 -17.741 234.125 1.00 1.00 H new ATOM 0 HA GLU B 238 -0.150 -20.291 234.072 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -1.171 -19.925 236.656 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.459 -19.523 236.153 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.881 -17.583 235.838 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -0.878 -17.622 237.275 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.325 -19.892 234.895 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.608 -20.581 234.960 1.00 1.00 C ATOM 1109 C TRP B 239 -4.821 -21.431 233.712 1.00 1.00 C ATOM 1110 O TRP B 239 -5.521 -22.436 233.743 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.751 -19.556 235.111 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.382 -18.285 234.432 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.587 -17.375 234.982 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.764 -17.772 233.125 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.435 -16.306 234.112 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.146 -16.508 232.946 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.573 -18.264 232.086 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.331 -15.767 231.775 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.751 -17.521 230.922 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.132 -16.276 230.771 1.00 1.00 C ATOM 0 H TRP B 239 -3.352 -18.915 235.185 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.607 -21.239 235.829 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.669 -19.956 234.680 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.948 -19.371 236.167 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -4.129 -17.455 235.957 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.872 -15.479 234.308 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -7.059 -19.223 232.191 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.852 -14.806 231.656 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.373 -17.909 230.129 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.281 -15.709 229.864 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.225 -21.023 232.611 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.379 -21.767 231.371 1.00 1.00 C ATOM 1133 C TYR B 240 -3.445 -22.965 231.336 1.00 1.00 C ATOM 1134 O TYR B 240 -2.231 -22.825 231.490 1.00 1.00 O ATOM 1135 CB TYR B 240 -4.081 -20.854 230.192 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.283 -21.617 228.902 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.574 -21.978 228.500 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.182 -21.960 228.107 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.766 -22.679 227.306 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.372 -22.661 226.912 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.664 -23.022 226.508 1.00 1.00 C ATOM 1142 OH TYR B 240 -4.849 -23.707 225.326 1.00 1.00 O ATOM 0 H TYR B 240 -3.637 -20.192 232.545 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.405 -22.129 231.310 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.735 -19.983 230.218 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -3.057 -20.486 230.253 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.423 -21.715 229.113 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.185 -21.683 228.417 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.763 -22.957 226.998 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.522 -22.924 226.300 1.00 1.00 H new ATOM 0 HH TYR B 240 -5.747 -24.099 225.312 1.00 1.00 H new ATOM 1152 N ASN B 241 -4.016 -24.147 231.130 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.223 -25.369 231.068 1.00 1.00 C ATOM 1154 C ASN B 241 -3.922 -26.422 230.218 1.00 1.00 C ATOM 1155 O ASN B 241 -4.906 -27.025 230.643 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.000 -25.915 232.475 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.142 -24.948 233.281 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -2.654 -24.356 234.322 1.00 1.00 O flip ATOM 1159 ND2 ASN B 241 -0.978 -24.725 232.951 1.00 1.00 N flip ATOM 0 H ASN B 241 -5.019 -24.285 231.004 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.262 -25.132 230.612 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -3.959 -26.064 232.972 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.513 -26.889 232.423 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -0.581 -25.191 232.135 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -0.410 -24.074 233.493 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.406 -26.641 229.011 1.00 1.00 N ATOM 1167 CA LYS B 242 -3.983 -27.634 228.104 1.00 1.00 C ATOM 1168 C LYS B 242 -3.294 -28.982 228.283 1.00 1.00 C ATOM 1169 O LYS B 242 -3.924 -30.034 228.172 1.00 1.00 O ATOM 1170 CB LYS B 242 -3.846 -27.164 226.655 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.369 -27.056 226.294 1.00 1.00 C ATOM 1172 CD LYS B 242 -2.227 -26.484 224.883 1.00 1.00 C ATOM 1173 CE LYS B 242 -0.743 -26.352 224.530 1.00 1.00 C ATOM 1174 NZ LYS B 242 -0.192 -27.695 224.192 1.00 1.00 N ATOM 0 H LYS B 242 -2.594 -26.148 228.638 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.041 -27.749 228.342 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -4.345 -27.865 225.985 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.334 -26.198 226.527 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -1.855 -26.415 227.011 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -1.898 -28.037 226.349 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -2.726 -27.134 224.164 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -2.713 -25.510 224.824 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -0.618 -25.673 223.687 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -0.195 -25.923 225.369 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 0.787 -27.594 223.855 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -0.206 -28.299 225.039 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -0.772 -28.131 223.447 1.00 1.00 H new ATOM 1188 N SER B 243 -1.995 -28.941 228.555 1.00 1.00 N ATOM 1189 CA SER B 243 -1.222 -30.161 228.742 1.00 1.00 C ATOM 1190 C SER B 243 -1.795 -30.987 229.884 1.00 1.00 C ATOM 1191 O SER B 243 -1.683 -32.212 229.896 1.00 1.00 O ATOM 1192 CB SER B 243 0.234 -29.819 229.042 1.00 1.00 C ATOM 1193 OG SER B 243 0.855 -29.326 227.861 1.00 1.00 O ATOM 0 H SER B 243 -1.457 -28.079 228.651 1.00 1.00 H new ATOM 0 HA SER B 243 -1.275 -30.744 227.822 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.288 -29.072 229.834 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.760 -30.703 229.401 1.00 1.00 H new ATOM 0 HG SER B 243 1.790 -29.104 228.052 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.404 -30.307 230.853 1.00 1.00 N ATOM 1200 CA ILE B 244 -2.984 -30.990 232.006 1.00 1.00 C ATOM 1201 C ILE B 244 -4.423 -31.410 231.710 1.00 1.00 C ATOM 1202 O ILE B 244 -5.196 -30.648 231.130 1.00 1.00 O ATOM 1203 CB ILE B 244 -2.958 -30.064 233.232 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.230 -30.877 234.499 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.039 -28.991 233.088 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -2.902 -30.033 235.729 1.00 1.00 C ATOM 0 H ILE B 244 -2.508 -29.292 230.863 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.393 -31.882 232.214 1.00 1.00 H new ATOM 0 HB ILE B 244 -1.977 -29.593 233.301 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.274 -31.188 234.527 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -2.627 -31.785 234.497 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.019 -28.335 233.958 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -3.853 -28.405 232.188 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.017 -29.467 233.015 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.096 -30.613 236.631 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -1.851 -29.744 235.703 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -3.524 -29.138 235.733 1.00 1.00 H new ATOM 1218 N SER B 245 -4.774 -32.622 232.118 1.00 1.00 N ATOM 1219 CA SER B 245 -6.123 -33.136 231.901 1.00 1.00 C ATOM 1220 C SER B 245 -7.049 -32.709 233.037 1.00 1.00 C ATOM 1221 O SER B 245 -6.599 -32.177 234.051 1.00 1.00 O ATOM 1222 CB SER B 245 -6.093 -34.660 231.811 1.00 1.00 C ATOM 1223 OG SER B 245 -7.425 -35.157 231.844 1.00 1.00 O ATOM 0 H SER B 245 -4.147 -33.267 232.599 1.00 1.00 H new ATOM 0 HA SER B 245 -6.501 -32.725 230.965 1.00 1.00 H new ATOM 0 HB2 SER B 245 -5.598 -34.972 230.891 1.00 1.00 H new ATOM 0 HB3 SER B 245 -5.517 -35.074 232.639 1.00 1.00 H new ATOM 0 HG SER B 245 -7.411 -36.135 231.785 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.344 -32.947 232.858 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.326 -32.585 233.876 1.00 1.00 C ATOM 1231 C ARG B 246 -9.070 -33.360 235.164 1.00 1.00 C ATOM 1232 O ARG B 246 -9.122 -32.801 236.258 1.00 1.00 O ATOM 1233 CB ARG B 246 -10.737 -32.890 233.360 1.00 1.00 C ATOM 1234 CG ARG B 246 -10.923 -34.405 233.235 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.205 -34.699 232.463 1.00 1.00 C ATOM 1236 NE ARG B 246 -12.370 -36.138 232.290 1.00 1.00 N ATOM 1237 CZ ARG B 246 -13.409 -36.635 231.626 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -14.304 -35.834 231.118 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -13.531 -37.927 231.480 1.00 1.00 N ATOM 0 H ARG B 246 -8.737 -33.385 232.025 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.237 -31.519 234.087 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.481 -32.477 234.041 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -10.892 -32.413 232.392 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -10.068 -34.846 232.722 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -10.970 -34.859 234.225 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -13.062 -34.289 232.997 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -12.172 -34.210 231.490 1.00 1.00 H new ATOM 0 HE ARG B 246 -11.677 -36.773 232.685 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -14.207 -34.825 231.230 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -15.101 -36.217 230.609 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -12.830 -38.553 231.875 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -14.328 -38.310 230.971 1.00 1.00 H new ATOM 1253 N ASP B 247 -8.794 -34.648 235.023 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.539 -35.493 236.185 1.00 1.00 C ATOM 1255 C ASP B 247 -7.312 -34.995 236.945 1.00 1.00 C ATOM 1256 O ASP B 247 -7.302 -34.972 238.176 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.320 -36.940 235.736 1.00 1.00 C ATOM 1258 CG ASP B 247 -9.656 -37.668 235.583 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.510 -37.484 236.433 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -9.802 -38.398 234.616 1.00 1.00 O ATOM 0 H ASP B 247 -8.741 -35.129 234.125 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.403 -35.448 236.848 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -7.782 -36.954 234.788 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -7.698 -37.461 236.463 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.282 -34.594 236.209 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.065 -34.098 236.830 1.00 1.00 C ATOM 1267 C LYS B 248 -5.295 -32.692 237.380 1.00 1.00 C ATOM 1268 O LYS B 248 -4.651 -32.273 238.341 1.00 1.00 O ATOM 1269 CB LYS B 248 -3.942 -34.069 235.794 1.00 1.00 C ATOM 1270 CG LYS B 248 -3.727 -35.476 235.240 1.00 1.00 C ATOM 1271 CD LYS B 248 -2.728 -35.415 234.086 1.00 1.00 C ATOM 1272 CE LYS B 248 -2.675 -36.777 233.397 1.00 1.00 C ATOM 1273 NZ LYS B 248 -1.842 -36.680 232.162 1.00 1.00 N ATOM 0 H LYS B 248 -6.267 -34.603 235.189 1.00 1.00 H new ATOM 0 HA LYS B 248 -4.786 -34.758 237.652 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.195 -33.383 234.986 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.022 -33.701 236.248 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.355 -36.135 236.024 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -4.674 -35.893 234.896 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.023 -34.645 233.374 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -1.740 -35.143 234.458 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -2.256 -37.522 234.073 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -3.682 -37.107 233.144 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -1.806 -37.608 231.693 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -2.260 -35.981 231.515 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -0.878 -36.383 232.416 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.222 -31.969 236.756 1.00 1.00 N ATOM 1288 CA ALA B 249 -6.528 -30.603 237.186 1.00 1.00 C ATOM 1289 C ALA B 249 -7.073 -30.617 238.608 1.00 1.00 C ATOM 1290 O ALA B 249 -6.738 -29.757 239.425 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.545 -29.959 236.238 1.00 1.00 C ATOM 0 H ALA B 249 -6.769 -32.299 235.961 1.00 1.00 H new ATOM 0 HA ALA B 249 -5.611 -30.014 237.162 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -7.762 -28.944 236.572 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.134 -29.929 235.229 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.464 -30.545 236.238 1.00 1.00 H new ATOM 1297 N GLU B 250 -7.922 -31.596 238.895 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.513 -31.722 240.218 1.00 1.00 C ATOM 1299 C GLU B 250 -7.430 -32.013 241.254 1.00 1.00 C ATOM 1300 O GLU B 250 -7.468 -31.492 242.368 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.537 -32.856 240.222 1.00 1.00 C ATOM 1302 CG GLU B 250 -10.673 -32.526 239.253 1.00 1.00 C ATOM 1303 CD GLU B 250 -11.699 -33.654 239.247 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.502 -34.612 239.977 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -12.665 -33.545 238.512 1.00 1.00 O ATOM 0 H GLU B 250 -8.215 -32.312 238.230 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.007 -30.784 240.471 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.059 -33.792 239.932 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -9.933 -32.998 241.227 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.151 -31.591 239.545 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.275 -32.381 238.249 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.455 -32.836 240.871 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.359 -33.170 241.772 1.00 1.00 C ATOM 1314 C LYS B 251 -4.438 -31.975 241.977 1.00 1.00 C ATOM 1315 O LYS B 251 -4.164 -31.570 243.106 1.00 1.00 O ATOM 1316 CB LYS B 251 -4.563 -34.353 241.206 1.00 1.00 C ATOM 1317 CG LYS B 251 -3.182 -34.447 241.879 1.00 1.00 C ATOM 1318 CD LYS B 251 -2.514 -35.754 241.504 1.00 1.00 C ATOM 1319 CE LYS B 251 -1.161 -35.812 242.185 1.00 1.00 C ATOM 1320 NZ LYS B 251 -0.484 -37.098 241.840 1.00 1.00 N ATOM 0 H LYS B 251 -6.403 -33.278 239.953 1.00 1.00 H new ATOM 0 HA LYS B 251 -5.781 -33.445 242.739 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -5.115 -35.279 241.365 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -4.442 -34.235 240.129 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -2.559 -33.608 241.569 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.290 -34.381 242.962 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.131 -36.598 241.813 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -2.398 -35.824 240.422 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -0.547 -34.969 241.869 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -1.282 -35.731 243.265 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 0.444 -37.138 242.307 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -1.068 -37.895 242.163 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -0.356 -37.157 240.810 1.00 1.00 H new ATOM 1334 N LEU B 252 -3.947 -31.436 240.877 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.032 -30.310 240.942 1.00 1.00 C ATOM 1336 C LEU B 252 -3.547 -29.249 241.902 1.00 1.00 C ATOM 1337 O LEU B 252 -2.816 -28.783 242.777 1.00 1.00 O ATOM 1338 CB LEU B 252 -2.862 -29.700 239.548 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.025 -28.392 239.638 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -0.996 -28.351 238.506 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -2.954 -27.171 239.530 1.00 1.00 C ATOM 0 H LEU B 252 -4.164 -31.756 239.933 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.070 -30.670 241.306 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.368 -30.413 238.888 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -3.839 -29.487 239.114 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.506 -28.370 240.596 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.414 -27.432 238.576 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.330 -29.210 238.589 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.510 -28.382 237.545 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.363 -26.257 239.594 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.480 -27.197 238.576 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.678 -27.192 240.344 1.00 1.00 H new ATOM 1353 N LEU B 253 -4.803 -28.878 241.738 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.407 -27.876 242.599 1.00 1.00 C ATOM 1355 C LEU B 253 -5.451 -28.357 244.039 1.00 1.00 C ATOM 1356 O LEU B 253 -5.235 -27.584 244.972 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.823 -27.559 242.121 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.760 -26.755 240.814 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.174 -26.592 240.246 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.131 -25.365 241.072 1.00 1.00 C ATOM 0 H LEU B 253 -5.423 -29.253 241.020 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.797 -26.974 242.551 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.380 -28.483 241.964 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.356 -26.991 242.883 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.140 -27.290 240.094 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.130 -26.021 239.318 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.602 -27.575 240.048 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.797 -26.064 240.968 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.092 -24.804 240.138 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.736 -24.821 241.797 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.121 -25.490 241.463 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.746 -29.629 244.214 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.833 -30.198 245.544 1.00 1.00 C ATOM 1374 C LEU B 254 -4.501 -30.076 246.273 1.00 1.00 C ATOM 1375 O LEU B 254 -4.463 -29.848 247.482 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.233 -31.669 245.453 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.612 -32.209 246.860 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.795 -33.175 246.742 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.419 -32.956 247.482 1.00 1.00 C ATOM 0 H LEU B 254 -5.929 -30.286 243.456 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.588 -29.647 246.104 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -7.077 -31.783 244.772 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.410 -32.253 245.041 1.00 1.00 H new ATOM 0 HG LEU B 254 -6.883 -31.365 247.495 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -8.057 -33.551 247.731 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.650 -32.652 246.314 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.520 -34.010 246.097 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -5.697 -33.329 248.468 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -5.140 -33.793 246.842 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.573 -32.275 247.578 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.414 -30.234 245.533 1.00 1.00 N ATOM 1392 CA ASP B 255 -2.083 -30.145 246.121 1.00 1.00 C ATOM 1393 C ASP B 255 -1.863 -28.767 246.736 1.00 1.00 C ATOM 1394 O ASP B 255 -1.245 -28.640 247.793 1.00 1.00 O ATOM 1395 CB ASP B 255 -1.022 -30.398 245.049 1.00 1.00 C ATOM 1396 CG ASP B 255 0.372 -30.269 245.652 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.467 -30.195 246.866 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.326 -30.247 244.891 1.00 1.00 O ATOM 0 H ASP B 255 -3.425 -30.423 244.531 1.00 1.00 H new ATOM 0 HA ASP B 255 -1.999 -30.900 246.903 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.153 -31.393 244.625 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.141 -29.685 244.233 1.00 1.00 H new ATOM 1403 N THR B 256 -2.363 -27.734 246.063 1.00 1.00 N ATOM 1404 CA THR B 256 -2.196 -26.371 246.553 1.00 1.00 C ATOM 1405 C THR B 256 -2.643 -26.271 248.008 1.00 1.00 C ATOM 1406 O THR B 256 -1.913 -25.763 248.857 1.00 1.00 O ATOM 1407 CB THR B 256 -3.034 -25.413 245.700 1.00 1.00 C ATOM 1408 OG1 THR B 256 -2.874 -25.743 244.328 1.00 1.00 O ATOM 1409 CG2 THR B 256 -2.563 -23.977 245.930 1.00 1.00 C ATOM 0 H THR B 256 -2.881 -27.813 245.188 1.00 1.00 H new ATOM 0 HA THR B 256 -1.142 -26.102 246.486 1.00 1.00 H new ATOM 0 HB THR B 256 -4.083 -25.502 245.981 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.410 -25.133 243.780 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.160 -23.297 245.323 1.00 1.00 H new ATOM 0 HG22 THR B 256 -2.679 -23.720 246.983 1.00 1.00 H new ATOM 0 HG23 THR B 256 -1.514 -23.889 245.649 1.00 1.00 H new ATOM 1417 N GLY B 257 -3.839 -26.776 248.294 1.00 1.00 N ATOM 1418 CA GLY B 257 -4.362 -26.746 249.655 1.00 1.00 C ATOM 1419 C GLY B 257 -4.521 -25.316 250.154 1.00 1.00 C ATOM 1420 O GLY B 257 -4.171 -25.005 251.293 1.00 1.00 O ATOM 0 H GLY B 257 -4.459 -27.207 247.608 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -5.326 -27.254 249.688 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -3.690 -27.292 250.317 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.049 -24.445 249.298 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.252 -23.042 249.664 1.00 1.00 C ATOM 1426 C LYS B 258 -6.620 -22.568 249.197 1.00 1.00 C ATOM 1427 O LYS B 258 -7.157 -23.065 248.208 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.166 -22.171 249.032 1.00 1.00 C ATOM 1429 CG LYS B 258 -2.804 -22.565 249.602 1.00 1.00 C ATOM 1430 CD LYS B 258 -1.716 -21.694 248.970 1.00 1.00 C ATOM 1431 CE LYS B 258 -0.344 -22.166 249.451 1.00 1.00 C ATOM 1432 NZ LYS B 258 -0.277 -22.068 250.936 1.00 1.00 N ATOM 0 H LYS B 258 -5.343 -24.682 248.351 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.196 -22.956 250.749 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -4.169 -22.295 247.949 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.366 -21.118 249.233 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -2.801 -22.441 250.685 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -2.604 -23.618 249.401 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -1.773 -21.754 247.883 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -1.869 -20.649 249.240 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -0.171 -23.195 249.136 1.00 1.00 H new ATOM 0 HE3 LYS B 258 0.440 -21.558 249.000 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 0.717 -22.089 251.241 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -0.715 -21.177 251.245 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -0.786 -22.869 251.360 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.184 -21.602 249.916 1.00 1.00 N ATOM 1447 CA GLU B 259 -8.492 -21.068 249.562 1.00 1.00 C ATOM 1448 C GLU B 259 -8.345 -19.990 248.498 1.00 1.00 C ATOM 1449 O GLU B 259 -7.610 -19.020 248.678 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.173 -20.480 250.806 1.00 1.00 C ATOM 1451 CG GLU B 259 -10.661 -20.248 250.529 1.00 1.00 C ATOM 1452 CD GLU B 259 -10.837 -19.073 249.573 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -10.033 -18.157 249.639 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -11.771 -19.105 248.790 1.00 1.00 O ATOM 0 H GLU B 259 -6.759 -21.177 250.740 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.107 -21.877 249.167 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -9.054 -21.158 251.651 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -8.695 -19.540 251.082 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -11.104 -21.147 250.099 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -11.187 -20.049 251.463 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.056 -20.167 247.386 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.007 -19.206 246.282 1.00 1.00 C ATOM 1463 C GLY B 260 -8.300 -19.813 245.078 1.00 1.00 C ATOM 1464 O GLY B 260 -8.430 -19.321 243.957 1.00 1.00 O ATOM 0 H GLY B 260 -9.672 -20.964 247.224 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.019 -18.909 246.005 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.485 -18.303 246.601 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.554 -20.891 245.314 1.00 1.00 N ATOM 1469 CA ALA B 261 -6.836 -21.566 244.237 1.00 1.00 C ATOM 1470 C ALA B 261 -7.731 -21.680 243.012 1.00 1.00 C ATOM 1471 O ALA B 261 -8.628 -22.522 242.963 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.403 -22.959 244.695 1.00 1.00 C ATOM 0 H ALA B 261 -7.432 -21.312 246.235 1.00 1.00 H new ATOM 0 HA ALA B 261 -5.951 -20.984 243.979 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -5.868 -23.458 243.887 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -5.749 -22.870 245.563 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.283 -23.544 244.962 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.484 -20.823 242.026 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.280 -20.824 240.796 1.00 1.00 C ATOM 1480 C PHE B 262 -7.414 -21.092 239.573 1.00 1.00 C ATOM 1481 O PHE B 262 -6.334 -20.519 239.433 1.00 1.00 O ATOM 1482 CB PHE B 262 -8.985 -19.468 240.632 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.084 -18.509 239.882 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.104 -18.501 238.485 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.234 -17.649 240.578 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.276 -17.637 237.783 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.401 -16.776 239.875 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.420 -16.769 238.475 1.00 1.00 C ATOM 0 H PHE B 262 -6.744 -20.121 242.051 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.018 -21.622 240.876 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -9.923 -19.598 240.092 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.235 -19.057 241.610 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.765 -19.168 237.951 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.220 -17.658 241.658 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.291 -17.633 236.703 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -5.743 -16.107 240.410 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.776 -16.096 237.929 1.00 1.00 H new ATOM 1498 N MET B 263 -7.894 -21.952 238.686 1.00 1.00 N ATOM 1499 CA MET B 263 -7.159 -22.273 237.467 1.00 1.00 C ATOM 1500 C MET B 263 -8.133 -22.420 236.305 1.00 1.00 C ATOM 1501 O MET B 263 -9.342 -22.521 236.502 1.00 1.00 O ATOM 1502 CB MET B 263 -6.354 -23.565 237.672 1.00 1.00 C ATOM 1503 CG MET B 263 -5.931 -24.167 236.324 1.00 1.00 C ATOM 1504 SD MET B 263 -4.745 -25.501 236.582 1.00 1.00 S ATOM 1505 CE MET B 263 -3.356 -24.472 237.110 1.00 1.00 C ATOM 0 H MET B 263 -8.785 -22.439 238.785 1.00 1.00 H new ATOM 0 HA MET B 263 -6.463 -21.466 237.235 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.470 -23.356 238.275 1.00 1.00 H new ATOM 0 HB3 MET B 263 -6.953 -24.288 238.225 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.806 -24.546 235.796 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.489 -23.394 235.695 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.419 -24.959 236.839 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.416 -23.501 236.619 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.395 -24.335 238.191 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.584 -22.480 235.093 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.386 -22.660 233.888 1.00 1.00 C ATOM 1517 C VAL B 264 -7.928 -23.898 233.124 1.00 1.00 C ATOM 1518 O VAL B 264 -6.784 -24.336 233.239 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.266 -21.417 232.999 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.628 -21.724 231.550 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.199 -20.311 233.527 1.00 1.00 C ATOM 0 H VAL B 264 -6.581 -22.406 234.921 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.429 -22.798 234.174 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.228 -21.086 233.030 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.531 -20.819 230.951 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -7.957 -22.490 231.162 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.656 -22.084 231.500 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -9.112 -19.428 232.893 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.229 -20.667 233.514 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.917 -20.054 234.548 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.838 -24.453 232.326 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.534 -25.628 231.529 1.00 1.00 C ATOM 1533 C ARG B 265 -9.324 -25.612 230.220 1.00 1.00 C ATOM 1534 O ARG B 265 -10.518 -25.309 230.207 1.00 1.00 O ATOM 1535 CB ARG B 265 -8.888 -26.881 232.323 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.509 -28.119 231.514 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.739 -29.365 232.365 1.00 1.00 C ATOM 1538 NE ARG B 265 -8.704 -30.559 231.524 1.00 1.00 N ATOM 1539 CZ ARG B 265 -9.684 -30.823 230.664 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -10.696 -30.006 230.562 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -9.633 -31.895 229.920 1.00 1.00 N ATOM 0 H ARG B 265 -9.790 -24.104 232.218 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.470 -25.626 231.292 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.361 -26.881 233.277 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -9.954 -26.893 232.548 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -9.107 -28.170 230.604 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.465 -28.062 231.207 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -7.974 -29.433 233.139 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -9.701 -29.296 232.873 1.00 1.00 H new ATOM 0 HE ARG B 265 -7.915 -31.201 231.597 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -10.735 -29.167 231.141 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -11.449 -30.206 229.903 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -8.840 -32.532 229.997 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -10.386 -32.095 229.261 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.652 -25.944 229.120 1.00 1.00 N ATOM 1556 CA ASP B 266 -9.306 -25.969 227.819 1.00 1.00 C ATOM 1557 C ASP B 266 -10.519 -26.889 227.861 1.00 1.00 C ATOM 1558 O ASP B 266 -10.452 -28.001 228.385 1.00 1.00 O ATOM 1559 CB ASP B 266 -8.328 -26.475 226.760 1.00 1.00 C ATOM 1560 CG ASP B 266 -6.971 -25.805 226.945 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -6.486 -25.790 228.065 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -6.437 -25.318 225.964 1.00 1.00 O ATOM 0 H ASP B 266 -7.664 -26.197 229.105 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.628 -24.958 227.568 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -8.223 -27.557 226.837 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -8.715 -26.263 225.764 1.00 1.00 H new ATOM 1567 N SER B 267 -11.626 -26.414 227.305 1.00 1.00 N ATOM 1568 CA SER B 267 -12.869 -27.200 227.277 1.00 1.00 C ATOM 1569 C SER B 267 -13.064 -27.860 225.914 1.00 1.00 C ATOM 1570 O SER B 267 -12.230 -27.720 225.020 1.00 1.00 O ATOM 1571 CB SER B 267 -14.066 -26.299 227.597 1.00 1.00 C ATOM 1572 OG SER B 267 -15.104 -27.087 228.163 1.00 1.00 O ATOM 0 H SER B 267 -11.697 -25.495 226.868 1.00 1.00 H new ATOM 0 HA SER B 267 -12.796 -27.983 228.031 1.00 1.00 H new ATOM 0 HB2 SER B 267 -13.770 -25.513 228.291 1.00 1.00 H new ATOM 0 HB3 SER B 267 -14.419 -25.807 226.691 1.00 1.00 H new ATOM 0 HG SER B 267 -15.859 -26.510 228.403 1.00 1.00 H new ATOM 1578 N ARG B 268 -14.174 -28.579 225.765 1.00 1.00 N ATOM 1579 CA ARG B 268 -14.472 -29.253 224.513 1.00 1.00 C ATOM 1580 C ARG B 268 -14.725 -28.235 223.414 1.00 1.00 C ATOM 1581 O ARG B 268 -14.647 -28.557 222.230 1.00 1.00 O ATOM 1582 CB ARG B 268 -15.706 -30.141 224.679 1.00 1.00 C ATOM 1583 CG ARG B 268 -15.952 -30.918 223.386 1.00 1.00 C ATOM 1584 CD ARG B 268 -17.091 -31.913 223.595 1.00 1.00 C ATOM 1585 NE ARG B 268 -16.681 -32.963 224.519 1.00 1.00 N ATOM 1586 CZ ARG B 268 -17.573 -33.763 225.091 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -18.844 -33.613 224.833 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -17.181 -34.697 225.912 1.00 1.00 N ATOM 0 H ARG B 268 -14.876 -28.707 226.494 1.00 1.00 H new ATOM 0 HA ARG B 268 -13.616 -29.869 224.238 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -15.561 -30.832 225.509 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -16.576 -29.531 224.921 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -16.201 -30.230 222.578 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -15.045 -31.445 223.088 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -17.967 -31.396 223.986 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -17.380 -32.352 222.640 1.00 1.00 H new ATOM 0 HE ARG B 268 -15.691 -33.085 224.730 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -19.151 -32.881 224.192 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -19.530 -34.227 225.272 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -16.188 -34.814 226.115 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -17.867 -35.311 226.351 1.00 1.00 H new ATOM 1602 N THR B 269 -15.031 -26.998 223.810 1.00 1.00 N ATOM 1603 CA THR B 269 -15.292 -25.937 222.842 1.00 1.00 C ATOM 1604 C THR B 269 -14.041 -25.064 222.657 1.00 1.00 C ATOM 1605 O THR B 269 -13.668 -24.315 223.563 1.00 1.00 O ATOM 1606 CB THR B 269 -16.456 -25.070 223.305 1.00 1.00 C ATOM 1607 OG1 THR B 269 -17.634 -25.864 223.321 1.00 1.00 O ATOM 1608 CG2 THR B 269 -16.642 -23.906 222.323 1.00 1.00 C ATOM 0 H THR B 269 -15.103 -26.710 224.786 1.00 1.00 H new ATOM 0 HA THR B 269 -15.550 -26.399 221.889 1.00 1.00 H new ATOM 0 HB THR B 269 -16.257 -24.675 224.301 1.00 1.00 H new ATOM 0 HG1 THR B 269 -18.392 -25.319 223.619 1.00 1.00 H new ATOM 0 HG21 THR B 269 -17.474 -23.283 222.651 1.00 1.00 H new ATOM 0 HG22 THR B 269 -15.731 -23.308 222.291 1.00 1.00 H new ATOM 0 HG23 THR B 269 -16.853 -24.299 221.328 1.00 1.00 H new ATOM 1616 N PRO B 270 -13.392 -25.137 221.518 1.00 1.00 N ATOM 1617 CA PRO B 270 -12.168 -24.329 221.239 1.00 1.00 C ATOM 1618 C PRO B 270 -12.365 -22.847 221.559 1.00 1.00 C ATOM 1619 O PRO B 270 -11.424 -22.163 221.959 1.00 1.00 O ATOM 1620 CB PRO B 270 -11.935 -24.536 219.736 1.00 1.00 C ATOM 1621 CG PRO B 270 -12.575 -25.841 219.409 1.00 1.00 C ATOM 1622 CD PRO B 270 -13.739 -26.001 220.376 1.00 1.00 C ATOM 0 HA PRO B 270 -11.325 -24.639 221.856 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -12.377 -23.726 219.155 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -10.870 -24.552 219.503 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -12.923 -25.855 218.376 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -11.864 -26.660 219.517 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -14.680 -25.695 219.918 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -13.858 -27.039 220.686 1.00 1.00 H new ATOM 1630 N GLY B 271 -13.588 -22.355 221.370 1.00 1.00 N ATOM 1631 CA GLY B 271 -13.890 -20.953 221.635 1.00 1.00 C ATOM 1632 C GLY B 271 -14.419 -20.770 223.049 1.00 1.00 C ATOM 1633 O GLY B 271 -15.234 -19.883 223.303 1.00 1.00 O ATOM 0 H GLY B 271 -14.380 -22.904 221.036 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.992 -20.351 221.498 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -14.627 -20.594 220.917 1.00 1.00 H new ATOM 1637 N THR B 272 -13.957 -21.613 223.963 1.00 1.00 N ATOM 1638 CA THR B 272 -14.388 -21.536 225.346 1.00 1.00 C ATOM 1639 C THR B 272 -13.656 -22.574 226.187 1.00 1.00 C ATOM 1640 O THR B 272 -13.710 -23.765 225.897 1.00 1.00 O ATOM 1641 CB THR B 272 -15.910 -21.746 225.435 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.551 -20.488 225.318 1.00 1.00 O ATOM 1643 CG2 THR B 272 -16.296 -22.392 226.772 1.00 1.00 C ATOM 0 H THR B 272 -13.285 -22.356 223.769 1.00 1.00 H new ATOM 0 HA THR B 272 -14.148 -20.547 225.736 1.00 1.00 H new ATOM 0 HB THR B 272 -16.224 -22.410 224.630 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.427 -20.141 224.410 1.00 1.00 H new ATOM 0 HG21 THR B 272 -17.377 -22.530 226.811 1.00 1.00 H new ATOM 0 HG22 THR B 272 -15.803 -23.360 226.864 1.00 1.00 H new ATOM 0 HG23 THR B 272 -15.983 -21.746 227.592 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.992 -22.112 227.239 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.261 -23.004 228.146 1.00 1.00 C ATOM 1653 C TYR B 273 -13.073 -23.285 229.393 1.00 1.00 C ATOM 1654 O TYR B 273 -14.299 -23.175 229.383 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.918 -22.383 228.524 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.365 -21.636 227.336 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.600 -22.086 226.031 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.620 -20.488 227.544 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -10.083 -21.384 224.942 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.103 -19.784 226.457 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.332 -20.230 225.154 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.820 -19.533 224.079 1.00 1.00 O ATOM 0 H TYR B 273 -12.941 -21.125 227.490 1.00 1.00 H new ATOM 0 HA TYR B 273 -12.084 -23.948 227.630 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.042 -21.706 229.369 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.220 -23.159 228.838 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -11.184 -22.980 225.867 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.439 -20.137 228.549 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -10.265 -21.734 223.937 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.522 -18.889 226.624 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.047 -18.584 224.166 1.00 1.00 H new ATOM 1672 N THR B 274 -12.394 -23.670 230.474 1.00 1.00 N ATOM 1673 CA THR B 274 -13.082 -23.986 231.721 1.00 1.00 C ATOM 1674 C THR B 274 -12.329 -23.372 232.885 1.00 1.00 C ATOM 1675 O THR B 274 -11.111 -23.349 232.883 1.00 1.00 O ATOM 1676 CB THR B 274 -13.157 -25.510 231.907 1.00 1.00 C ATOM 1677 OG1 THR B 274 -14.087 -26.051 230.983 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.592 -25.844 233.339 1.00 1.00 C ATOM 0 H THR B 274 -11.379 -23.769 230.510 1.00 1.00 H new ATOM 0 HA THR B 274 -14.093 -23.579 231.684 1.00 1.00 H new ATOM 0 HB THR B 274 -12.173 -25.943 231.729 1.00 1.00 H new ATOM 0 HG1 THR B 274 -14.135 -27.023 231.099 1.00 1.00 H new ATOM 0 HG21 THR B 274 -13.642 -26.926 233.461 1.00 1.00 H new ATOM 0 HG22 THR B 274 -12.870 -25.432 234.044 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.574 -25.411 233.531 1.00 1.00 H new ATOM 1686 N VAL B 275 -13.068 -22.892 233.880 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.451 -22.285 235.061 1.00 1.00 C ATOM 1688 C VAL B 275 -12.480 -23.239 236.247 1.00 1.00 C ATOM 1689 O VAL B 275 -13.474 -23.312 236.968 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.188 -20.995 235.421 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.346 -20.179 236.409 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.426 -20.171 234.152 1.00 1.00 C ATOM 0 H VAL B 275 -14.088 -22.910 233.896 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.410 -22.062 234.826 1.00 1.00 H new ATOM 0 HB VAL B 275 -14.145 -21.242 235.880 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.873 -19.260 236.664 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -12.178 -20.764 237.313 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.387 -19.932 235.953 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.952 -19.251 234.409 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.468 -19.926 233.693 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -14.028 -20.749 233.450 1.00 1.00 H new ATOM 1702 N SER B 276 -11.378 -23.969 236.450 1.00 1.00 N ATOM 1703 CA SER B 276 -11.298 -24.903 237.565 1.00 1.00 C ATOM 1704 C SER B 276 -10.999 -24.156 238.858 1.00 1.00 C ATOM 1705 O SER B 276 -9.841 -23.883 239.178 1.00 1.00 O ATOM 1706 CB SER B 276 -10.193 -25.929 237.301 1.00 1.00 C ATOM 1707 OG SER B 276 -10.638 -26.847 236.313 1.00 1.00 O ATOM 0 H SER B 276 -10.544 -23.929 235.864 1.00 1.00 H new ATOM 0 HA SER B 276 -12.255 -25.415 237.664 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.286 -25.427 236.966 1.00 1.00 H new ATOM 0 HB3 SER B 276 -9.943 -26.458 238.221 1.00 1.00 H new ATOM 0 HG SER B 276 -9.934 -27.506 236.138 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.052 -23.822 239.600 1.00 1.00 N ATOM 1714 CA VAL B 277 -11.898 -23.101 240.862 1.00 1.00 C ATOM 1715 C VAL B 277 -11.901 -24.061 242.036 1.00 1.00 C ATOM 1716 O VAL B 277 -12.861 -24.794 242.243 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.032 -22.091 241.036 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.887 -21.383 242.386 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -12.965 -21.057 239.912 1.00 1.00 C ATOM 0 H VAL B 277 -13.017 -24.038 239.351 1.00 1.00 H new ATOM 0 HA VAL B 277 -10.943 -22.577 240.834 1.00 1.00 H new ATOM 0 HB VAL B 277 -13.989 -22.611 241.001 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.696 -20.663 242.508 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -12.931 -22.119 243.189 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -11.930 -20.862 242.423 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.773 -20.335 240.033 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.007 -20.539 239.951 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.068 -21.558 238.950 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.816 -24.047 242.806 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.694 -24.918 243.973 1.00 1.00 C ATOM 1731 C PHE B 278 -10.685 -24.094 245.257 1.00 1.00 C ATOM 1732 O PHE B 278 -9.924 -23.137 245.390 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.400 -25.746 243.873 1.00 1.00 C ATOM 1734 CG PHE B 278 -8.968 -26.216 245.252 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -9.919 -26.701 246.158 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.627 -26.126 245.630 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.526 -27.093 247.437 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.235 -26.519 246.913 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.185 -27.001 247.817 1.00 1.00 C ATOM 0 H PHE B 278 -10.010 -23.444 242.644 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.552 -25.590 243.998 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.559 -26.605 243.222 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.610 -25.146 243.422 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -10.956 -26.771 245.866 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -6.893 -25.753 244.931 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.260 -27.468 248.135 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.198 -26.450 247.205 1.00 1.00 H new ATOM 0 HZ PHE B 278 -7.883 -27.302 248.809 1.00 1.00 H new ATOM 1749 N THR B 279 -11.525 -24.492 246.204 1.00 1.00 N ATOM 1750 CA THR B 279 -11.597 -23.804 247.484 1.00 1.00 C ATOM 1751 C THR B 279 -12.205 -24.715 248.550 1.00 1.00 C ATOM 1752 O THR B 279 -13.253 -25.323 248.335 1.00 1.00 O ATOM 1753 CB THR B 279 -12.443 -22.543 247.339 1.00 1.00 C ATOM 1754 OG1 THR B 279 -12.859 -22.107 248.625 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.664 -22.845 246.469 1.00 1.00 C ATOM 0 H THR B 279 -12.162 -25.283 246.110 1.00 1.00 H new ATOM 0 HA THR B 279 -10.588 -23.533 247.794 1.00 1.00 H new ATOM 0 HB THR B 279 -11.855 -21.757 246.866 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.838 -22.099 248.667 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.269 -21.944 246.365 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.336 -23.177 245.484 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.259 -23.629 246.937 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.542 -24.798 249.701 1.00 1.00 N ATOM 1764 CA LYS B 280 -12.032 -25.634 250.792 1.00 1.00 C ATOM 1765 C LYS B 280 -13.452 -25.230 251.168 1.00 1.00 C ATOM 1766 O LYS B 280 -13.659 -24.411 252.063 1.00 1.00 O ATOM 1767 CB LYS B 280 -11.121 -25.483 252.012 1.00 1.00 C ATOM 1768 CG LYS B 280 -11.571 -26.448 253.111 1.00 1.00 C ATOM 1769 CD LYS B 280 -10.633 -26.326 254.313 1.00 1.00 C ATOM 1770 CE LYS B 280 -11.075 -27.304 255.404 1.00 1.00 C ATOM 1771 NZ LYS B 280 -10.137 -27.216 256.559 1.00 1.00 N ATOM 0 H LYS B 280 -10.673 -24.302 249.901 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.031 -26.673 250.463 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -10.087 -25.689 251.734 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.154 -24.457 252.379 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -12.594 -26.223 253.411 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -11.567 -27.471 252.735 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -9.608 -26.540 254.011 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -10.646 -25.306 254.697 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -12.090 -27.071 255.727 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -11.091 -28.321 255.011 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -10.437 -27.880 257.301 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -9.176 -27.458 256.245 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -10.143 -26.248 256.938 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.432 -25.808 250.476 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.837 -25.502 250.739 1.00 1.00 C ATOM 1787 C ALA B 281 -16.694 -26.752 250.582 1.00 1.00 C ATOM 1788 O ALA B 281 -16.174 -27.847 250.377 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.311 -24.415 249.777 1.00 1.00 C ATOM 0 H ALA B 281 -14.280 -26.488 249.731 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.936 -25.145 251.764 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.359 -24.187 249.973 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.711 -23.516 249.920 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.202 -24.765 248.750 1.00 1.00 H new ATOM 1795 N ILE B 282 -18.007 -26.576 250.685 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.934 -27.692 250.560 1.00 1.00 C ATOM 1797 C ILE B 282 -18.646 -28.736 251.629 1.00 1.00 C ATOM 1798 O ILE B 282 -17.503 -29.144 251.826 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.806 -28.327 249.178 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -18.879 -27.236 248.113 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.947 -29.318 248.956 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.712 -27.859 246.723 1.00 1.00 C ATOM 0 H ILE B 282 -18.451 -25.673 250.854 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.949 -27.317 250.691 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.852 -28.850 249.110 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -19.835 -26.716 248.176 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.100 -26.493 248.285 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.851 -29.768 247.968 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.904 -30.098 249.716 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.901 -28.796 249.025 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -18.765 -27.077 245.965 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.745 -28.359 246.662 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.507 -28.585 246.552 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.691 -29.161 252.322 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.542 -30.158 253.381 1.00 1.00 C ATOM 1816 C ILE B 283 -19.590 -31.572 252.802 1.00 1.00 C ATOM 1817 O ILE B 283 -18.889 -32.469 253.268 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.657 -29.983 254.425 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.254 -30.672 255.734 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -21.968 -30.603 253.914 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.256 -30.307 256.828 1.00 1.00 C ATOM 0 H ILE B 283 -20.647 -28.836 252.175 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.573 -30.012 253.859 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.806 -28.917 254.599 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.227 -31.753 255.596 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.250 -30.363 256.027 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.749 -30.472 254.663 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.267 -30.111 252.989 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -21.819 -31.667 253.728 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -20.971 -30.796 257.760 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.260 -29.227 256.972 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.252 -30.638 256.534 1.00 1.00 H new ATOM 1833 N SER B 284 -20.438 -31.758 251.797 1.00 1.00 N ATOM 1834 CA SER B 284 -20.586 -33.063 251.169 1.00 1.00 C ATOM 1835 C SER B 284 -19.282 -33.491 250.511 1.00 1.00 C ATOM 1836 O SER B 284 -18.959 -34.679 250.465 1.00 1.00 O ATOM 1837 CB SER B 284 -21.698 -33.020 250.122 1.00 1.00 C ATOM 1838 OG SER B 284 -21.384 -32.042 249.142 1.00 1.00 O ATOM 0 H SER B 284 -21.029 -31.026 251.403 1.00 1.00 H new ATOM 0 HA SER B 284 -20.846 -33.787 251.941 1.00 1.00 H new ATOM 0 HB2 SER B 284 -21.810 -33.998 249.653 1.00 1.00 H new ATOM 0 HB3 SER B 284 -22.650 -32.783 250.596 1.00 1.00 H new ATOM 0 HG SER B 284 -22.095 -32.014 248.468 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.529 -32.520 249.997 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.266 -32.804 249.343 1.00 1.00 C ATOM 1846 C GLU B 285 -16.245 -31.753 249.729 1.00 1.00 C ATOM 1847 O GLU B 285 -16.336 -30.598 249.318 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.461 -32.806 247.827 1.00 1.00 C ATOM 1849 CG GLU B 285 -16.175 -33.270 247.159 1.00 1.00 C ATOM 1850 CD GLU B 285 -16.381 -33.401 245.653 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -17.526 -33.426 245.232 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -15.392 -33.479 244.943 1.00 1.00 O ATOM 0 H GLU B 285 -18.777 -31.531 250.024 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.908 -33.784 249.659 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -18.285 -33.466 247.555 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -17.725 -31.807 247.481 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -15.374 -32.560 247.363 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -15.865 -34.228 247.576 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.264 -32.160 250.524 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.218 -31.242 250.955 1.00 1.00 C ATOM 1861 C ASN B 286 -12.851 -31.957 251.008 1.00 1.00 C ATOM 1862 O ASN B 286 -12.699 -32.941 251.737 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.549 -30.650 252.327 1.00 1.00 C ATOM 1864 CG ASN B 286 -13.303 -30.012 252.951 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -12.328 -29.723 252.253 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -13.279 -29.780 254.227 1.00 1.00 N ATOM 0 H ASN B 286 -15.171 -33.111 250.881 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.162 -30.432 250.227 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -15.336 -29.903 252.227 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -14.933 -31.431 252.984 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -12.454 -29.358 254.653 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -14.085 -30.019 254.804 1.00 1.00 H new ATOM 1873 N PRO B 287 -11.858 -31.489 250.280 1.00 1.00 N ATOM 1874 CA PRO B 287 -11.971 -30.299 249.376 1.00 1.00 C ATOM 1875 C PRO B 287 -12.874 -30.605 248.182 1.00 1.00 C ATOM 1876 O PRO B 287 -13.319 -31.738 248.009 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.537 -30.016 248.941 1.00 1.00 C ATOM 1878 CG PRO B 287 -9.826 -31.317 249.088 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.501 -32.058 250.248 1.00 1.00 C ATOM 0 HA PRO B 287 -12.423 -29.438 249.869 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.500 -29.660 247.911 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.081 -29.245 249.562 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -9.889 -31.899 248.168 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -8.767 -31.159 249.293 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.522 -33.134 250.078 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -9.975 -31.894 251.189 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.144 -29.592 247.374 1.00 1.00 N ATOM 1888 CA CYS B 288 -13.999 -29.760 246.202 1.00 1.00 C ATOM 1889 C CYS B 288 -13.519 -28.850 245.084 1.00 1.00 C ATOM 1890 O CYS B 288 -13.004 -27.761 245.335 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.452 -29.424 246.553 1.00 1.00 C ATOM 1892 SG CYS B 288 -15.487 -28.006 247.678 1.00 1.00 S ATOM 0 H CYS B 288 -12.786 -28.646 247.505 1.00 1.00 H new ATOM 0 HA CYS B 288 -13.947 -30.798 245.873 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.013 -29.197 245.647 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.933 -30.284 247.019 1.00 1.00 H new ATOM 0 HG CYS B 288 -15.889 -28.393 248.852 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.686 -29.304 243.846 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.257 -28.522 242.687 1.00 1.00 C ATOM 1900 C ILE B 289 -14.458 -27.915 241.982 1.00 1.00 C ATOM 1901 O ILE B 289 -15.310 -28.630 241.454 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.498 -29.422 241.705 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.563 -30.356 242.485 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.673 -28.557 240.744 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.588 -29.541 243.342 1.00 1.00 C ATOM 0 H ILE B 289 -14.112 -30.202 243.618 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.604 -27.721 243.033 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.212 -30.016 241.134 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.149 -31.020 243.121 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.008 -30.987 241.791 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.135 -29.199 240.047 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.338 -27.895 240.188 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -10.960 -27.960 241.313 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -9.931 -30.218 243.889 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -9.990 -28.896 242.699 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.149 -28.929 244.049 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.516 -26.589 241.970 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.616 -25.882 241.320 1.00 1.00 C ATOM 1919 C LYS B 290 -15.230 -25.492 239.907 1.00 1.00 C ATOM 1920 O LYS B 290 -14.297 -24.723 239.702 1.00 1.00 O ATOM 1921 CB LYS B 290 -15.981 -24.621 242.129 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.100 -24.939 243.131 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.455 -24.956 242.404 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.571 -25.064 243.425 1.00 1.00 C ATOM 1925 NZ LYS B 290 -20.885 -25.055 242.720 1.00 1.00 N ATOM 0 H LYS B 290 -13.818 -25.982 242.401 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.481 -26.544 241.278 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.102 -24.253 242.659 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.302 -23.827 241.454 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -16.917 -25.905 243.602 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.112 -24.194 243.926 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.575 -24.048 241.812 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.498 -25.796 241.711 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.462 -25.981 244.004 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.517 -24.234 244.129 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -21.591 -24.569 243.309 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -20.789 -24.556 241.812 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -21.193 -26.033 242.546 1.00 1.00 H new ATOM 1939 N HIS B 291 -15.959 -26.024 238.936 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.685 -25.721 237.532 1.00 1.00 C ATOM 1941 C HIS B 291 -16.747 -24.792 236.962 1.00 1.00 C ATOM 1942 O HIS B 291 -17.837 -25.231 236.591 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.661 -27.014 236.719 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.603 -27.930 237.268 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.259 -27.782 236.962 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.678 -29.010 238.112 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.586 -28.750 237.610 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.404 -29.527 238.326 1.00 1.00 N ATOM 0 H HIS B 291 -16.739 -26.663 239.089 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.715 -25.227 237.472 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.636 -27.500 236.760 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.459 -26.794 235.671 1.00 1.00 H new ATOM 0 HD1 HIS B 291 -12.854 -27.069 236.356 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.588 -29.399 238.544 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.515 -28.883 237.558 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.424 -23.500 236.885 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.359 -22.516 236.346 1.00 1.00 C ATOM 1958 C TYR B 292 -17.131 -22.348 234.852 1.00 1.00 C ATOM 1959 O TYR B 292 -16.318 -21.528 234.423 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.171 -21.167 237.049 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.500 -21.306 238.520 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.780 -21.704 238.918 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.525 -21.039 239.489 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.078 -21.835 240.274 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -16.831 -21.174 240.851 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.107 -21.573 241.237 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.414 -21.709 242.573 1.00 1.00 O ATOM 0 H TYR B 292 -15.529 -23.115 237.187 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.376 -22.869 236.518 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.144 -20.823 236.927 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.815 -20.415 236.592 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.537 -21.910 238.176 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.536 -20.729 239.187 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.068 -22.141 240.579 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.079 -20.969 241.598 1.00 1.00 H new ATOM 0 HH TYR B 292 -19.347 -21.995 242.667 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.854 -23.135 234.063 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.721 -23.071 232.615 1.00 1.00 C ATOM 1979 C HIS B 293 -18.047 -21.668 232.113 1.00 1.00 C ATOM 1980 O HIS B 293 -19.154 -21.168 232.309 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.667 -24.088 231.955 1.00 1.00 C ATOM 1982 CG HIS B 293 -18.147 -24.457 230.591 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -18.741 -24.008 229.424 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -17.084 -25.226 230.200 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -18.035 -24.509 228.395 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -17.014 -25.259 228.812 1.00 1.00 N ATOM 0 H HIS B 293 -18.532 -23.819 234.399 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.691 -23.311 232.350 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.748 -24.980 232.577 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.668 -23.666 231.871 1.00 1.00 H new ATOM 0 HD1 HIS B 293 -19.563 -23.408 229.357 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -16.403 -25.731 230.869 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -18.267 -24.326 227.356 1.00 1.00 H new ATOM 1994 N ILE B 294 -17.080 -21.048 231.461 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.269 -19.706 230.926 1.00 1.00 C ATOM 1996 C ILE B 294 -18.432 -19.687 229.939 1.00 1.00 C ATOM 1997 O ILE B 294 -18.447 -20.437 228.965 1.00 1.00 O ATOM 1998 CB ILE B 294 -15.969 -19.217 230.239 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -15.034 -20.415 229.990 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.252 -18.190 231.117 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -13.952 -20.026 229.002 1.00 1.00 C ATOM 0 H ILE B 294 -16.158 -21.448 231.288 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.504 -19.031 231.749 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.232 -18.749 229.290 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.583 -20.737 230.929 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -15.605 -21.259 229.604 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.341 -17.858 230.619 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -15.906 -17.335 231.285 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -14.997 -18.645 232.074 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.294 -20.877 228.830 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.411 -19.725 228.060 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -13.373 -19.195 229.405 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.403 -18.822 230.205 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.567 -18.715 229.341 1.00 1.00 C ATOM 2015 C LYS B 295 -20.235 -17.913 228.090 1.00 1.00 C ATOM 2016 O LYS B 295 -20.030 -16.701 228.151 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.707 -18.029 230.095 1.00 1.00 C ATOM 2018 CG LYS B 295 -21.885 -18.678 231.471 1.00 1.00 C ATOM 2019 CD LYS B 295 -22.286 -20.146 231.308 1.00 1.00 C ATOM 2020 CE LYS B 295 -22.785 -20.690 232.644 1.00 1.00 C ATOM 2021 NZ LYS B 295 -23.304 -22.072 232.449 1.00 1.00 N ATOM 0 H LYS B 295 -19.406 -18.190 231.006 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.871 -19.719 229.045 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.492 -16.967 230.209 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.632 -18.107 229.524 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -20.957 -18.607 232.039 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -22.648 -18.145 232.038 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -23.065 -20.239 230.552 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -21.434 -20.730 230.961 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -21.975 -20.693 233.374 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -23.570 -20.047 233.041 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -24.026 -22.276 233.169 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -23.726 -22.154 231.502 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -22.523 -22.752 232.540 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.196 -18.599 226.951 1.00 1.00 N ATOM 2036 CA GLU B 296 -19.898 -17.951 225.669 1.00 1.00 C ATOM 2037 C GLU B 296 -21.200 -17.643 224.941 1.00 1.00 C ATOM 2038 O GLU B 296 -21.831 -18.531 224.370 1.00 1.00 O ATOM 2039 CB GLU B 296 -19.020 -18.874 224.799 1.00 1.00 C ATOM 2040 CG GLU B 296 -19.256 -20.325 225.198 1.00 1.00 C ATOM 2041 CD GLU B 296 -18.709 -21.259 224.122 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -18.321 -20.764 223.076 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -18.678 -22.453 224.362 1.00 1.00 O ATOM 0 H GLU B 296 -20.366 -19.603 226.885 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.357 -17.023 225.855 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -19.258 -18.732 223.745 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -17.968 -18.618 224.925 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -18.770 -20.532 226.152 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -20.322 -20.503 225.338 1.00 1.00 H new ATOM 2050 N THR B 297 -21.593 -16.379 224.962 1.00 1.00 N ATOM 2051 CA THR B 297 -22.828 -15.952 224.299 1.00 1.00 C ATOM 2052 C THR B 297 -22.506 -15.337 222.948 1.00 1.00 C ATOM 2053 O THR B 297 -23.074 -14.316 222.574 1.00 1.00 O ATOM 2054 CB THR B 297 -23.575 -14.926 225.176 1.00 1.00 C ATOM 2055 OG1 THR B 297 -24.309 -14.018 224.362 1.00 1.00 O ATOM 2056 CG2 THR B 297 -22.574 -14.139 226.014 1.00 1.00 C ATOM 0 H THR B 297 -21.081 -15.629 225.427 1.00 1.00 H new ATOM 0 HA THR B 297 -23.466 -16.823 224.152 1.00 1.00 H new ATOM 0 HB THR B 297 -24.264 -15.465 225.827 1.00 1.00 H new ATOM 0 HG1 THR B 297 -23.708 -13.607 223.706 1.00 1.00 H new ATOM 0 HG21 THR B 297 -23.106 -13.416 226.632 1.00 1.00 H new ATOM 0 HG22 THR B 297 -22.018 -14.824 226.654 1.00 1.00 H new ATOM 0 HG23 THR B 297 -21.881 -13.614 225.356 1.00 1.00 H new ATOM 2115 N LYS B 302 -21.650 -9.498 223.523 1.00 1.00 N ATOM 2116 CA LYS B 302 -21.404 -10.319 224.690 1.00 1.00 C ATOM 2117 C LYS B 302 -20.906 -11.705 224.356 1.00 1.00 C ATOM 2118 O LYS B 302 -21.585 -12.466 223.664 1.00 1.00 O ATOM 2119 CB LYS B 302 -22.711 -10.433 225.488 1.00 1.00 C ATOM 2120 CG LYS B 302 -23.253 -9.029 225.825 1.00 1.00 C ATOM 2121 CD LYS B 302 -24.778 -9.076 225.881 1.00 1.00 C ATOM 2122 CE LYS B 302 -25.317 -7.721 226.338 1.00 1.00 C ATOM 2123 NZ LYS B 302 -26.803 -7.777 226.420 1.00 1.00 N ATOM 0 HA LYS B 302 -20.617 -9.835 225.268 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -23.451 -10.988 224.911 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -22.537 -10.994 226.406 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -22.853 -8.692 226.781 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -22.927 -8.311 225.073 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -25.180 -9.326 224.899 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -25.103 -9.858 226.567 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -24.899 -7.461 227.310 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -25.010 -6.942 225.640 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -27.169 -6.854 226.731 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -27.194 -8.007 225.484 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -27.086 -8.509 227.102 1.00 1.00 H new ATOM 2137 N ARG B 303 -19.716 -12.041 224.862 1.00 1.00 N ATOM 2138 CA ARG B 303 -19.141 -13.354 224.631 1.00 1.00 C ATOM 2139 C ARG B 303 -18.934 -14.105 225.946 1.00 1.00 C ATOM 2140 O ARG B 303 -19.848 -14.747 226.457 1.00 1.00 O ATOM 2141 CB ARG B 303 -17.809 -13.197 223.924 1.00 1.00 C ATOM 2142 CG ARG B 303 -17.165 -14.569 223.663 1.00 1.00 C ATOM 2143 CD ARG B 303 -17.491 -15.064 222.269 1.00 1.00 C ATOM 2144 NE ARG B 303 -17.066 -14.090 221.273 1.00 1.00 N ATOM 2145 CZ ARG B 303 -15.824 -14.089 220.802 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -14.967 -14.977 221.230 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -15.459 -13.201 219.920 1.00 1.00 N ATOM 0 H ARG B 303 -19.140 -11.420 225.431 1.00 1.00 H new ATOM 0 HA ARG B 303 -19.830 -13.930 224.014 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -17.953 -12.672 222.980 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -17.140 -12.586 224.530 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -16.084 -14.496 223.784 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -17.521 -15.288 224.401 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -16.995 -16.018 222.089 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -18.563 -15.241 222.180 1.00 1.00 H new ATOM 0 HE ARG B 303 -17.733 -13.398 220.932 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -15.252 -15.668 221.924 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -14.012 -14.979 220.871 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -16.128 -12.505 219.590 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -14.505 -13.202 219.560 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.705 -14.061 226.465 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.376 -14.780 227.686 1.00 1.00 C ATOM 2163 C TYR B 304 -17.773 -13.980 228.913 1.00 1.00 C ATOM 2164 O TYR B 304 -17.566 -12.771 228.968 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.868 -15.056 227.734 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.385 -15.546 226.382 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -16.043 -16.605 225.737 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -14.280 -14.929 225.762 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.606 -17.036 224.478 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.841 -15.371 224.506 1.00 1.00 C ATOM 2171 CZ TYR B 304 -14.508 -16.422 223.863 1.00 1.00 C ATOM 2172 OH TYR B 304 -14.079 -16.860 222.629 1.00 1.00 O ATOM 0 H TYR B 304 -16.930 -13.537 226.058 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.929 -15.719 227.686 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.333 -14.148 228.013 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.651 -15.802 228.499 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.885 -17.087 226.211 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.771 -14.114 226.255 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -16.118 -17.846 223.979 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.990 -14.902 224.035 1.00 1.00 H new ATOM 0 HH TYR B 304 -13.318 -16.317 222.336 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.325 -14.664 229.905 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.730 -14.008 231.135 1.00 1.00 C ATOM 2184 C TYR B 305 -19.231 -15.055 232.139 1.00 1.00 C ATOM 2185 O TYR B 305 -19.767 -16.091 231.745 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.862 -13.005 230.850 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.219 -13.664 230.948 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.782 -14.285 229.834 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.900 -13.654 232.173 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -23.034 -14.902 229.937 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.151 -14.270 232.285 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.719 -14.895 231.164 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.952 -15.504 231.269 1.00 1.00 O ATOM 0 H TYR B 305 -18.501 -15.668 229.881 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.872 -13.479 231.550 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.805 -12.178 231.558 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.733 -12.581 229.854 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.253 -14.290 228.893 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.458 -13.170 233.032 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.473 -15.383 229.075 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.677 -14.265 233.228 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.179 -15.622 232.215 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.106 -14.758 233.421 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.590 -15.667 234.460 1.00 1.00 C ATOM 2205 C VAL B 306 -20.023 -14.876 235.687 1.00 1.00 C ATOM 2206 O VAL B 306 -19.278 -14.774 236.656 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.478 -16.642 234.852 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -18.045 -17.424 233.616 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -17.271 -15.866 235.427 1.00 1.00 C ATOM 0 H VAL B 306 -18.677 -13.902 233.772 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.443 -16.223 234.072 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.848 -17.329 235.613 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -17.252 -18.122 233.886 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.896 -17.978 233.219 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.677 -16.732 232.858 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -16.485 -16.569 235.703 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -16.892 -15.174 234.675 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -17.584 -15.307 236.309 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.229 -14.319 235.639 1.00 1.00 N ATOM 2220 CA ALA B 307 -21.748 -13.536 236.759 1.00 1.00 C ATOM 2221 C ALA B 307 -22.934 -12.692 236.314 1.00 1.00 C ATOM 2222 O ALA B 307 -23.558 -12.020 237.128 1.00 1.00 O ATOM 2223 CB ALA B 307 -20.653 -12.608 237.314 1.00 1.00 C ATOM 0 H ALA B 307 -21.863 -14.393 234.843 1.00 1.00 H new ATOM 0 HA ALA B 307 -22.068 -14.229 237.537 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.053 -12.031 238.148 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -19.809 -13.206 237.659 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.320 -11.929 236.529 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.221 -12.715 235.017 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.321 -11.930 234.469 1.00 1.00 C ATOM 2231 C GLU B 308 -24.109 -10.445 234.757 1.00 1.00 C ATOM 2232 O GLU B 308 -24.889 -9.601 234.314 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.646 -12.392 235.065 1.00 1.00 C ATOM 2234 CG GLU B 308 -25.938 -13.827 234.637 1.00 1.00 C ATOM 2235 CD GLU B 308 -27.284 -14.273 235.197 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -27.936 -13.463 235.835 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -27.641 -15.417 234.978 1.00 1.00 O ATOM 0 H GLU B 308 -22.710 -13.266 234.328 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.348 -12.078 233.389 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -25.607 -12.329 236.152 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.451 -11.735 234.736 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.946 -13.897 233.549 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -25.149 -14.489 234.993 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.037 -10.131 235.484 1.00 1.00 N ATOM 2245 CA LYS B 309 -22.724 -8.749 235.807 1.00 1.00 C ATOM 2246 C LYS B 309 -22.063 -8.075 234.615 1.00 1.00 C ATOM 2247 O LYS B 309 -22.680 -7.265 233.925 1.00 1.00 O ATOM 2248 CB LYS B 309 -21.794 -8.685 237.020 1.00 1.00 C ATOM 2249 CG LYS B 309 -22.576 -9.060 238.278 1.00 1.00 C ATOM 2250 CD LYS B 309 -21.629 -9.105 239.477 1.00 1.00 C ATOM 2251 CE LYS B 309 -22.398 -9.564 240.716 1.00 1.00 C ATOM 2252 NZ LYS B 309 -23.395 -8.524 241.096 1.00 1.00 N ATOM 0 H LYS B 309 -22.377 -10.814 235.856 1.00 1.00 H new ATOM 0 HA LYS B 309 -23.651 -8.227 236.046 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -20.954 -9.366 236.884 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -21.379 -7.682 237.122 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -23.369 -8.333 238.455 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -23.056 -10.029 238.144 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -20.802 -9.786 239.276 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -21.196 -8.120 239.649 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -22.902 -10.509 240.515 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -21.708 -9.740 241.541 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -23.236 -8.235 242.082 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -23.291 -7.699 240.472 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -24.355 -8.912 240.999 1.00 1.00 H new ATOM 2266 N TYR B 310 -20.798 -8.419 234.374 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.039 -7.845 233.256 1.00 1.00 C ATOM 2268 C TYR B 310 -19.658 -8.945 232.275 1.00 1.00 C ATOM 2269 O TYR B 310 -19.539 -10.112 232.650 1.00 1.00 O ATOM 2270 CB TYR B 310 -18.761 -7.139 233.775 1.00 1.00 C ATOM 2271 CG TYR B 310 -18.860 -6.950 235.270 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -18.756 -8.062 236.116 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -19.057 -5.675 235.807 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -18.847 -7.896 237.502 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -19.148 -5.508 237.192 1.00 1.00 C ATOM 2276 CZ TYR B 310 -19.043 -6.618 238.040 1.00 1.00 C ATOM 2277 OH TYR B 310 -19.131 -6.451 239.406 1.00 1.00 O ATOM 0 H TYR B 310 -20.275 -9.091 234.935 1.00 1.00 H new ATOM 0 HA TYR B 310 -20.664 -7.109 232.750 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -17.880 -7.733 233.531 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -18.641 -6.174 233.283 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -18.606 -9.047 235.698 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -19.139 -4.820 235.153 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -18.766 -8.752 238.156 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -19.299 -4.523 237.608 1.00 1.00 H new ATOM 0 HH TYR B 310 -19.266 -5.502 239.612 1.00 1.00 H new ATOM 2287 N VAL B 311 -19.469 -8.565 231.017 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.104 -9.524 229.979 1.00 1.00 C ATOM 2289 C VAL B 311 -17.750 -9.175 229.384 1.00 1.00 C ATOM 2290 O VAL B 311 -17.386 -8.003 229.287 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.160 -9.529 228.873 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -19.686 -10.437 227.722 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.495 -10.036 229.438 1.00 1.00 C ATOM 0 H VAL B 311 -19.562 -7.603 230.691 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.048 -10.514 230.431 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.302 -8.517 228.493 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.436 -10.443 226.931 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -18.744 -10.059 227.325 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -19.543 -11.451 228.094 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.247 -10.039 228.649 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.367 -11.048 229.821 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -21.820 -9.381 230.246 1.00 1.00 H new ATOM 2303 N PHE B 312 -16.994 -10.209 229.000 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.673 -10.010 228.422 1.00 1.00 C ATOM 2305 C PHE B 312 -15.593 -10.650 227.045 1.00 1.00 C ATOM 2306 O PHE B 312 -16.541 -11.292 226.593 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.621 -10.616 229.331 1.00 1.00 C ATOM 2308 CG PHE B 312 -14.808 -10.091 230.734 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -14.351 -8.834 231.064 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -15.446 -10.863 231.684 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -14.520 -8.331 232.355 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -15.635 -10.372 232.986 1.00 1.00 C ATOM 2313 CZ PHE B 312 -15.165 -9.100 233.318 1.00 1.00 C ATOM 0 H PHE B 312 -17.278 -11.185 229.081 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.493 -8.940 228.320 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -14.701 -11.703 229.324 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.624 -10.367 228.968 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -13.857 -8.232 230.316 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -15.801 -11.849 231.425 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -14.151 -7.347 232.606 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.141 -10.975 233.726 1.00 1.00 H new ATOM 0 HZ PHE B 312 -15.302 -8.715 234.318 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.463 -10.456 226.368 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.273 -11.006 225.027 1.00 1.00 C ATOM 2325 C ASP B 313 -12.983 -11.801 224.955 1.00 1.00 C ATOM 2326 O ASP B 313 -12.642 -12.369 223.914 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.215 -9.864 224.017 1.00 1.00 C ATOM 2328 CG ASP B 313 -12.930 -9.055 224.189 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -12.208 -9.317 225.137 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -12.690 -8.186 223.368 1.00 1.00 O ATOM 0 H ASP B 313 -13.668 -9.925 226.724 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.108 -11.668 224.798 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -14.266 -10.265 223.005 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -15.080 -9.214 224.146 1.00 1.00 H new ATOM 2335 N SER B 314 -12.256 -11.825 226.058 1.00 1.00 N ATOM 2336 CA SER B 314 -11.002 -12.538 226.091 1.00 1.00 C ATOM 2337 C SER B 314 -10.692 -13.055 227.458 1.00 1.00 C ATOM 2338 O SER B 314 -9.848 -12.475 228.136 1.00 1.00 O ATOM 2339 CB SER B 314 -9.843 -11.626 225.664 1.00 1.00 C ATOM 2340 OG SER B 314 -10.185 -10.937 224.477 1.00 1.00 O ATOM 0 H SER B 314 -12.512 -11.363 226.931 1.00 1.00 H new ATOM 0 HA SER B 314 -11.107 -13.374 225.399 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.619 -10.913 226.457 1.00 1.00 H new ATOM 0 HB3 SER B 314 -8.942 -12.219 225.504 1.00 1.00 H new ATOM 0 HG SER B 314 -10.750 -10.167 224.697 1.00 1.00 H new ATOM 2346 N ILE B 315 -11.366 -14.153 227.838 1.00 1.00 N ATOM 2347 CA ILE B 315 -11.151 -14.840 229.136 1.00 1.00 C ATOM 2348 C ILE B 315 -10.154 -14.078 229.999 1.00 1.00 C ATOM 2349 O ILE B 315 -10.518 -13.591 231.036 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.625 -16.287 228.901 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -10.844 -16.700 227.433 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -11.287 -17.281 229.829 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.322 -16.927 227.184 1.00 1.00 C ATOM 0 H ILE B 315 -12.078 -14.595 227.257 1.00 1.00 H new ATOM 0 HA ILE B 315 -12.109 -14.879 229.655 1.00 1.00 H new ATOM 0 HB ILE B 315 -9.557 -16.291 229.120 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -10.467 -15.924 226.766 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.284 -17.609 227.213 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -10.894 -18.279 229.634 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -11.082 -17.006 230.863 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -12.364 -17.276 229.659 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.475 -17.219 226.145 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.684 -17.718 227.841 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.871 -16.007 227.387 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.911 -13.949 229.560 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.889 -13.180 230.295 1.00 1.00 C ATOM 2367 C PRO B 316 -8.479 -11.973 231.038 1.00 1.00 C ATOM 2368 O PRO B 316 -7.992 -11.592 232.099 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.934 -12.717 229.171 1.00 1.00 C ATOM 2370 CG PRO B 316 -7.101 -13.686 228.029 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.313 -14.544 228.333 1.00 1.00 C ATOM 0 HA PRO B 316 -7.407 -13.772 231.073 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.173 -11.702 228.854 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.902 -12.707 229.521 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -7.236 -13.151 227.089 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.211 -14.305 227.918 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -9.021 -14.534 227.504 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -8.029 -15.584 228.497 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.520 -11.374 230.473 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.150 -10.206 231.086 1.00 1.00 C ATOM 2381 C LEU B 317 -11.068 -10.624 232.222 1.00 1.00 C ATOM 2382 O LEU B 317 -11.569 -9.795 232.974 1.00 1.00 O ATOM 2383 CB LEU B 317 -10.974 -9.475 230.033 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.058 -8.773 229.009 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -10.811 -8.564 227.687 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -9.624 -7.405 229.548 1.00 1.00 C ATOM 0 H LEU B 317 -9.946 -11.674 229.596 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.370 -9.556 231.482 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.626 -10.182 229.520 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -11.618 -8.740 230.515 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.182 -9.400 228.840 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.157 -8.068 226.970 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.120 -9.530 227.288 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -11.691 -7.946 227.863 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -8.978 -6.915 228.820 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -10.505 -6.787 229.725 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -9.081 -7.538 230.484 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.278 -11.917 232.326 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.126 -12.487 233.358 1.00 1.00 C ATOM 2400 C LEU B 318 -11.283 -12.900 234.558 1.00 1.00 C ATOM 2401 O LEU B 318 -11.784 -13.060 235.651 1.00 1.00 O ATOM 2402 CB LEU B 318 -12.889 -13.710 232.800 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.295 -13.772 233.416 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.094 -14.891 232.763 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.193 -14.002 234.926 1.00 1.00 C ATOM 0 H LEU B 318 -10.866 -12.607 231.698 1.00 1.00 H new ATOM 0 HA LEU B 318 -12.848 -11.735 233.677 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -12.960 -13.641 231.715 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.342 -14.625 233.026 1.00 1.00 H new ATOM 0 HG LEU B 318 -14.807 -12.826 233.241 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.090 -14.931 233.203 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.177 -14.702 231.693 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -14.587 -15.842 232.925 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.194 -14.045 235.356 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -13.676 -14.942 235.117 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -13.637 -13.183 235.382 1.00 1.00 H new ATOM 2417 N ILE B 319 -9.992 -13.076 234.348 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.115 -13.472 235.449 1.00 1.00 C ATOM 2419 C ILE B 319 -8.536 -12.243 236.128 1.00 1.00 C ATOM 2420 O ILE B 319 -7.887 -12.340 237.159 1.00 1.00 O ATOM 2421 CB ILE B 319 -7.982 -14.349 234.918 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -8.576 -15.491 234.076 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.184 -14.927 236.084 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.630 -16.263 234.887 1.00 1.00 C ATOM 0 H ILE B 319 -9.529 -12.956 233.447 1.00 1.00 H new ATOM 0 HA ILE B 319 -9.698 -14.036 236.177 1.00 1.00 H new ATOM 0 HB ILE B 319 -7.317 -13.748 234.298 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.029 -15.086 233.171 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -7.783 -16.169 233.760 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.378 -15.551 235.699 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -6.763 -14.114 236.675 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -7.841 -15.529 236.712 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.041 -17.068 234.277 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.166 -16.684 235.779 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.431 -15.585 235.181 1.00 1.00 H new ATOM 2436 N GLN B 320 -8.774 -11.080 235.542 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.259 -9.833 236.104 1.00 1.00 C ATOM 2438 C GLN B 320 -9.306 -9.124 236.953 1.00 1.00 C ATOM 2439 O GLN B 320 -9.063 -8.802 238.113 1.00 1.00 O ATOM 2440 CB GLN B 320 -7.825 -8.909 234.977 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.597 -9.490 234.274 1.00 1.00 C ATOM 2442 CD GLN B 320 -5.394 -9.468 235.212 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -5.121 -8.449 235.847 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -4.656 -10.536 235.339 1.00 1.00 N ATOM 0 H GLN B 320 -9.315 -10.969 234.685 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.411 -10.080 236.743 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -8.639 -8.784 234.263 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -7.594 -7.920 235.374 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -6.801 -10.512 233.956 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.377 -8.914 233.375 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -4.884 -11.379 234.812 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -3.851 -10.528 235.965 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.467 -8.878 236.365 1.00 1.00 N ATOM 2454 CA TYR B 321 -11.536 -8.195 237.082 1.00 1.00 C ATOM 2455 C TYR B 321 -11.986 -9.004 238.300 1.00 1.00 C ATOM 2456 O TYR B 321 -12.473 -8.444 239.279 1.00 1.00 O ATOM 2457 CB TYR B 321 -12.725 -7.951 236.122 1.00 1.00 C ATOM 2458 CG TYR B 321 -13.953 -8.687 236.612 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -14.773 -8.105 237.581 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -14.247 -9.957 236.116 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.899 -8.793 238.044 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -15.371 -10.643 236.573 1.00 1.00 C ATOM 2463 CZ TYR B 321 -16.199 -10.064 237.533 1.00 1.00 C ATOM 2464 OH TYR B 321 -17.317 -10.743 237.970 1.00 1.00 O ATOM 0 H TYR B 321 -10.693 -9.137 235.405 1.00 1.00 H new ATOM 0 HA TYR B 321 -11.161 -7.237 237.443 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -12.935 -6.883 236.055 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -12.466 -8.288 235.118 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -14.538 -7.126 237.972 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -13.603 -10.410 235.377 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -16.536 -8.347 238.793 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -15.600 -11.624 236.183 1.00 1.00 H new ATOM 0 HH TYR B 321 -17.108 -11.215 238.803 1.00 1.00 H new ATOM 2474 N HIS B 322 -11.845 -10.316 238.214 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.256 -11.191 239.307 1.00 1.00 C ATOM 2476 C HIS B 322 -11.108 -11.411 240.279 1.00 1.00 C ATOM 2477 O HIS B 322 -11.331 -11.733 241.445 1.00 1.00 O ATOM 2478 CB HIS B 322 -12.750 -12.547 238.746 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.248 -12.646 238.823 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.004 -13.202 237.810 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.140 -12.266 239.795 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.291 -13.139 238.188 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.428 -12.579 239.392 1.00 1.00 N ATOM 0 H HIS B 322 -11.452 -10.799 237.406 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.074 -10.711 239.845 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.427 -12.656 237.711 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.298 -13.364 239.308 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -14.650 -13.589 236.935 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -14.878 -11.795 240.731 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.116 -13.498 237.590 1.00 1.00 H new ATOM 2492 N GLN B 323 -9.889 -11.252 239.791 1.00 1.00 N ATOM 2493 CA GLN B 323 -8.721 -11.459 240.628 1.00 1.00 C ATOM 2494 C GLN B 323 -8.811 -10.604 241.881 1.00 1.00 C ATOM 2495 O GLN B 323 -8.262 -10.955 242.924 1.00 1.00 O ATOM 2496 CB GLN B 323 -7.444 -11.124 239.833 1.00 1.00 C ATOM 2497 CG GLN B 323 -6.653 -12.397 239.526 1.00 1.00 C ATOM 2498 CD GLN B 323 -5.620 -12.113 238.447 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -5.522 -10.987 237.958 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -4.843 -13.074 238.045 1.00 1.00 N ATOM 0 H GLN B 323 -9.684 -10.983 238.829 1.00 1.00 H new ATOM 0 HA GLN B 323 -8.681 -12.505 240.932 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -7.709 -10.621 238.903 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -6.824 -10.433 240.404 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.160 -12.756 240.429 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.329 -13.186 239.197 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -4.929 -14.004 238.454 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -4.147 -12.898 237.320 1.00 1.00 H new ATOM 2509 N TYR B 324 -9.501 -9.480 241.781 1.00 1.00 N ATOM 2510 CA TYR B 324 -9.655 -8.594 242.921 1.00 1.00 C ATOM 2511 C TYR B 324 -11.070 -8.054 242.967 1.00 1.00 C ATOM 2512 O TYR B 324 -12.019 -8.826 243.099 1.00 1.00 O ATOM 2513 CB TYR B 324 -8.655 -7.446 242.847 1.00 1.00 C ATOM 2514 CG TYR B 324 -7.269 -7.989 243.072 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -6.749 -8.096 244.364 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -6.513 -8.381 241.979 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -5.459 -8.601 244.559 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -5.215 -8.887 242.164 1.00 1.00 C ATOM 2519 CZ TYR B 324 -4.688 -8.997 243.459 1.00 1.00 C ATOM 2520 OH TYR B 324 -3.413 -9.493 243.652 1.00 1.00 O ATOM 0 H TYR B 324 -9.960 -9.162 240.928 1.00 1.00 H new ATOM 0 HA TYR B 324 -9.460 -9.160 243.832 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -8.715 -6.957 241.875 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -8.891 -6.692 243.598 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.343 -7.789 245.212 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -6.922 -8.298 240.983 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.058 -8.685 245.558 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -4.625 -9.190 241.312 1.00 1.00 H new ATOM 0 HH TYR B 324 -3.016 -9.722 242.786 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.199 -6.727 242.852 1.00 1.00 N ATOM 2531 CA ASN B 325 -12.504 -6.051 242.886 1.00 1.00 C ATOM 2532 C ASN B 325 -13.552 -6.913 243.594 1.00 1.00 C ATOM 2533 O ASN B 325 -13.294 -7.451 244.672 1.00 1.00 O ATOM 2534 CB ASN B 325 -12.963 -5.756 241.457 1.00 1.00 C ATOM 2535 CG ASN B 325 -11.857 -5.049 240.684 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -10.819 -5.728 240.280 1.00 1.00 O flip ATOM 2537 ND2 ASN B 325 -11.936 -3.843 240.446 1.00 1.00 N flip ATOM 0 H ASN B 325 -10.408 -6.094 242.733 1.00 1.00 H new ATOM 0 HA ASN B 325 -12.395 -5.119 243.441 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -13.231 -6.685 240.954 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -13.858 -5.134 241.476 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -12.748 -3.313 240.762 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.189 -3.375 239.933 1.00 1.00 H new ATOM 2544 N GLY B 326 -14.712 -7.066 242.975 1.00 1.00 N ATOM 2545 CA GLY B 326 -15.766 -7.891 243.550 1.00 1.00 C ATOM 2546 C GLY B 326 -16.774 -8.279 242.482 1.00 1.00 C ATOM 2547 O GLY B 326 -17.641 -7.486 242.119 1.00 1.00 O ATOM 0 H GLY B 326 -14.948 -6.634 242.082 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -15.334 -8.787 243.994 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -16.266 -7.347 244.351 1.00 1.00 H new ATOM 2551 N GLY B 327 -16.647 -9.500 241.968 1.00 1.00 N ATOM 2552 CA GLY B 327 -17.538 -9.987 240.925 1.00 1.00 C ATOM 2553 C GLY B 327 -18.410 -11.119 241.432 1.00 1.00 C ATOM 2554 O GLY B 327 -18.536 -11.329 242.639 1.00 1.00 O ATOM 0 H GLY B 327 -15.934 -10.169 242.259 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -18.167 -9.171 240.570 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -16.951 -10.330 240.073 1.00 1.00 H new ATOM 2558 N GLY B 328 -19.016 -11.850 240.503 1.00 1.00 N ATOM 2559 CA GLY B 328 -19.878 -12.961 240.875 1.00 1.00 C ATOM 2560 C GLY B 328 -19.094 -14.261 240.958 1.00 1.00 C ATOM 2561 O GLY B 328 -19.141 -15.092 240.051 1.00 1.00 O ATOM 0 H GLY B 328 -18.927 -11.695 239.499 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.347 -12.754 241.837 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -20.680 -13.063 240.144 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.402 -14.444 242.078 1.00 1.00 N ATOM 2566 CA LEU B 329 -17.637 -15.665 242.307 1.00 1.00 C ATOM 2567 C LEU B 329 -17.720 -16.091 243.773 1.00 1.00 C ATOM 2568 O LEU B 329 -17.562 -15.276 244.682 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.164 -15.446 241.891 1.00 1.00 C ATOM 2570 CG LEU B 329 -15.713 -16.576 240.948 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -15.915 -17.948 241.639 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.522 -16.512 239.625 1.00 1.00 C ATOM 0 H LEU B 329 -18.355 -13.766 242.838 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.063 -16.463 241.699 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.057 -14.482 241.395 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -15.527 -15.422 242.775 1.00 1.00 H new ATOM 0 HG LEU B 329 -14.655 -16.453 240.717 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.594 -18.744 240.967 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -15.324 -17.985 242.554 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -16.969 -18.081 241.882 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.199 -17.314 238.962 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -17.584 -16.627 239.842 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -16.352 -15.550 239.141 1.00 1.00 H new ATOM 2584 N VAL B 330 -17.945 -17.381 243.990 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.037 -17.900 245.345 1.00 1.00 C ATOM 2586 C VAL B 330 -16.768 -17.602 246.125 1.00 1.00 C ATOM 2587 O VAL B 330 -16.794 -17.487 247.349 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.285 -19.407 245.313 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -17.114 -20.107 244.611 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -18.423 -19.941 246.753 1.00 1.00 C ATOM 0 H VAL B 330 -18.065 -18.077 243.255 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.872 -17.408 245.844 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.206 -19.610 244.766 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -17.293 -21.182 244.589 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -17.025 -19.733 243.591 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -16.191 -19.904 245.153 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.600 -21.016 246.727 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.506 -19.737 247.306 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -19.261 -19.447 247.245 1.00 1.00 H new ATOM 2600 N THR B 331 -15.659 -17.473 245.412 1.00 1.00 N ATOM 2601 CA THR B 331 -14.378 -17.181 246.044 1.00 1.00 C ATOM 2602 C THR B 331 -13.570 -16.259 245.159 1.00 1.00 C ATOM 2603 O THR B 331 -12.592 -16.695 244.553 1.00 1.00 O ATOM 2604 CB THR B 331 -13.590 -18.474 246.271 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.679 -19.291 245.111 1.00 1.00 O ATOM 2606 CG2 THR B 331 -14.171 -19.216 247.470 1.00 1.00 C ATOM 0 H THR B 331 -15.619 -17.565 244.397 1.00 1.00 H new ATOM 0 HA THR B 331 -14.566 -16.701 247.004 1.00 1.00 H new ATOM 0 HB THR B 331 -12.544 -18.237 246.465 1.00 1.00 H new ATOM 0 HG1 THR B 331 -13.331 -18.800 244.338 1.00 1.00 H new ATOM 0 HG21 THR B 331 -13.612 -20.137 247.634 1.00 1.00 H new ATOM 0 HG22 THR B 331 -14.100 -18.586 248.357 1.00 1.00 H new ATOM 0 HG23 THR B 331 -15.217 -19.456 247.278 1.00 1.00 H new ATOM 2614 N ARG B 332 -13.990 -14.988 245.089 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.304 -13.980 244.268 1.00 1.00 C ATOM 2616 C ARG B 332 -11.852 -14.379 244.017 1.00 1.00 C ATOM 2617 O ARG B 332 -11.045 -14.444 244.944 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.339 -12.623 244.970 1.00 1.00 C ATOM 2619 CG ARG B 332 -14.756 -12.340 245.485 1.00 1.00 C ATOM 2620 CD ARG B 332 -14.786 -10.948 246.122 1.00 1.00 C ATOM 2621 NE ARG B 332 -14.071 -10.955 247.394 1.00 1.00 N ATOM 2622 CZ ARG B 332 -13.900 -9.835 248.090 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -14.369 -8.705 247.636 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -13.262 -9.866 249.229 1.00 1.00 N ATOM 0 H ARG B 332 -14.803 -14.633 245.592 1.00 1.00 H new ATOM 0 HA ARG B 332 -13.822 -13.914 243.311 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -12.632 -12.614 245.800 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.030 -11.838 244.280 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -15.472 -12.394 244.665 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.049 -13.095 246.215 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -14.333 -10.222 245.447 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -15.818 -10.635 246.280 1.00 1.00 H new ATOM 0 HE ARG B 332 -13.697 -11.833 247.755 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -14.867 -8.680 246.746 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -14.237 -7.846 248.171 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -12.895 -10.749 249.584 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -13.130 -9.007 249.763 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.538 -14.675 242.766 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.193 -15.103 242.404 1.00 1.00 C ATOM 2640 C LEU B 333 -9.155 -14.234 243.101 1.00 1.00 C ATOM 2641 O LEU B 333 -9.263 -13.015 243.104 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.012 -15.012 240.883 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.603 -16.253 240.214 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.072 -16.400 240.584 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.467 -16.126 238.695 1.00 1.00 C ATOM 0 H LEU B 333 -12.193 -14.628 241.985 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.055 -16.136 242.723 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.501 -14.115 240.503 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -8.953 -14.926 240.638 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.062 -17.134 240.558 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.482 -17.287 240.101 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.167 -16.499 241.665 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.621 -15.519 240.250 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.888 -17.010 238.217 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -11.002 -15.240 238.355 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.413 -16.037 238.430 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.161 -14.876 243.701 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.114 -14.146 244.398 1.00 1.00 C ATOM 2659 C ARG B 334 -5.940 -15.071 244.703 1.00 1.00 C ATOM 2660 O ARG B 334 -5.139 -14.798 245.598 1.00 1.00 O ATOM 2661 CB ARG B 334 -7.664 -13.548 245.701 1.00 1.00 C ATOM 2662 CG ARG B 334 -6.818 -12.340 246.117 1.00 1.00 C ATOM 2663 CD ARG B 334 -7.291 -11.829 247.475 1.00 1.00 C ATOM 2664 NE ARG B 334 -8.708 -11.487 247.416 1.00 1.00 N ATOM 2665 CZ ARG B 334 -9.378 -11.158 248.514 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -8.770 -11.136 249.668 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -10.647 -10.859 248.439 1.00 1.00 N ATOM 0 H ARG B 334 -8.059 -15.891 243.719 1.00 1.00 H new ATOM 0 HA ARG B 334 -6.766 -13.336 243.757 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -8.702 -13.246 245.563 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -7.653 -14.300 246.490 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -5.766 -12.620 246.169 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -6.901 -11.550 245.370 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -7.124 -12.590 248.237 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -6.710 -10.954 247.766 1.00 1.00 H new ATOM 0 HE ARG B 334 -9.191 -11.501 246.518 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -7.779 -11.372 249.727 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -9.285 -10.883 250.511 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -11.123 -10.878 247.537 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -11.162 -10.606 249.282 1.00 1.00 H new ATOM 2681 N TYR B 335 -5.838 -16.170 243.957 1.00 1.00 N ATOM 2682 CA TYR B 335 -4.753 -17.111 244.170 1.00 1.00 C ATOM 2683 C TYR B 335 -4.569 -18.003 242.932 1.00 1.00 C ATOM 2684 O TYR B 335 -5.121 -19.101 242.860 1.00 1.00 O ATOM 2685 CB TYR B 335 -5.037 -17.970 245.420 1.00 1.00 C ATOM 2686 CG TYR B 335 -3.745 -18.211 246.171 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -2.909 -19.275 245.811 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -3.384 -17.360 247.220 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -1.714 -19.488 246.503 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -2.188 -17.573 247.914 1.00 1.00 C ATOM 2691 CZ TYR B 335 -1.354 -18.639 247.555 1.00 1.00 C ATOM 2692 OH TYR B 335 -0.177 -18.854 248.242 1.00 1.00 O ATOM 0 H TYR B 335 -6.486 -16.424 243.211 1.00 1.00 H new ATOM 0 HA TYR B 335 -3.830 -16.555 244.332 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -5.756 -17.466 246.065 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -5.483 -18.921 245.127 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.188 -19.930 244.999 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -4.029 -16.538 247.495 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.068 -20.308 246.226 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -1.909 -16.917 248.725 1.00 1.00 H new ATOM 0 HH TYR B 335 -0.077 -18.174 248.941 1.00 1.00 H new ATOM 2702 N PRO B 336 -3.817 -17.555 241.964 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.573 -18.336 240.722 1.00 1.00 C ATOM 2704 C PRO B 336 -2.541 -19.440 240.937 1.00 1.00 C ATOM 2705 O PRO B 336 -1.623 -19.292 241.744 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.073 -17.279 239.729 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.435 -16.213 240.571 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.115 -16.260 241.943 1.00 1.00 C ATOM 0 HA PRO B 336 -4.464 -18.858 240.373 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.357 -17.707 239.027 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -3.895 -16.874 239.139 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.363 -16.386 240.666 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.560 -15.232 240.112 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.385 -16.191 242.750 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.810 -15.430 242.070 1.00 1.00 H new ATOM 2716 N VAL B 337 -2.694 -20.544 240.207 1.00 1.00 N ATOM 2717 CA VAL B 337 -1.765 -21.674 240.319 1.00 1.00 C ATOM 2718 C VAL B 337 -1.228 -22.051 238.952 1.00 1.00 C ATOM 2719 O VAL B 337 -1.980 -22.194 237.992 1.00 1.00 O ATOM 2720 CB VAL B 337 -2.486 -22.874 240.947 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -1.465 -23.850 241.528 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.427 -22.395 242.058 1.00 1.00 C ATOM 0 H VAL B 337 -3.448 -20.683 239.534 1.00 1.00 H new ATOM 0 HA VAL B 337 -0.928 -21.383 240.954 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.067 -23.379 240.176 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -1.985 -24.699 241.972 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -0.806 -24.203 240.734 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -0.874 -23.346 242.293 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -3.935 -23.252 242.499 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -2.850 -21.880 242.826 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.166 -21.711 241.640 1.00 1.00 H new ATOM 2732 N CYS B 338 0.084 -22.194 238.872 1.00 1.00 N ATOM 2733 CA CYS B 338 0.734 -22.538 237.634 1.00 1.00 C ATOM 2734 C CYS B 338 0.658 -24.045 237.390 1.00 1.00 C ATOM 2735 O CYS B 338 0.875 -24.844 238.301 1.00 1.00 O ATOM 2736 CB CYS B 338 2.204 -22.075 237.697 1.00 1.00 C ATOM 2737 SG CYS B 338 2.562 -21.212 239.246 1.00 1.00 S ATOM 0 H CYS B 338 0.719 -22.074 239.662 1.00 1.00 H new ATOM 0 HA CYS B 338 0.229 -22.039 236.807 1.00 1.00 H new ATOM 0 HB2 CYS B 338 2.863 -22.938 237.600 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.415 -21.416 236.855 1.00 1.00 H new ATOM 0 HG CYS B 338 3.808 -20.842 239.259 1.00 1.00 H new ATOM 2743 N GLY B 339 0.358 -24.421 236.154 1.00 1.00 N ATOM 2744 CA GLY B 339 0.264 -25.829 235.798 1.00 1.00 C ATOM 2745 C GLY B 339 1.640 -26.486 235.799 1.00 1.00 C ATOM 2746 O GLY B 339 2.619 -25.770 235.928 1.00 1.00 O ATOM 2747 OXT GLY B 339 1.694 -27.699 235.671 1.00 1.00 O ATOM 0 H GLY B 339 0.177 -23.775 235.386 1.00 1.00 H new ATOM 0 HA2 GLY B 339 -0.389 -26.343 236.503 1.00 1.00 H new ATOM 0 HA3 GLY B 339 -0.190 -25.929 234.812 1.00 1.00 H new