USER MOD reduce.3.24.130724 H: found=0, std=0, add=1984, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 1986 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 NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ3 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 255 THR OG1 : rot -84:sc= 2.13 USER MOD Set 1.2: C 257 SER OG : rot -46:sc= 1 USER MOD Set 2.1: C 222 THR OG1 : rot -96:sc= 1.08 USER MOD Set 2.2: C 225 ASN :FLIP amide:sc= 0.957 F(o=-2.1!,f=2) USER MOD Set 3.1: C 207 THR OG1 : rot 160:sc= -0.0326 USER MOD Set 3.2: C 209 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 155 THR OG1 : rot 124:sc= 0.441 USER MOD Set 4.2: B 157 SER OG : rot -97:sc= 1.94 USER MOD Set 5.1: B 125 ASN : amide:sc= -1.91! C(o=-1.7!,f=-23!) USER MOD Set 5.2: B 129 LYS NZ :NH3+ 161:sc= 0.195 (180deg=-0.758) USER MOD Set 6.1: B 107 THR OG1 : rot 180:sc= 0.0334 USER MOD Set 6.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.212) USER MOD Single : A 13 TYR OH : rot 129:sc= 1.28 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.104) USER MOD Single : A 20 TYR OH : rot 150:sc= -4.4! USER MOD Single : A 26 THR OG1 : rot 85:sc= 0.91 USER MOD Single : A 28 ASN :FLIP amide:sc= -3.34! C(o=-11!,f=-3.3!) USER MOD Single : A 29 THR OG1 : rot -169:sc= -1.45! USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 48:sc= -1.27 USER MOD Single : A 39 CYS SG : rot 54:sc= -0.258! USER MOD Single : A 44 HIS : no HD1:sc= -0.288 X(o=-0.29,f=-0.18) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= -0.686 X(o=-0.69,f=-0.7) USER MOD Single : B 101 MET CE :methyl -160:sc= -0.22 (180deg=-0.405) USER MOD Single : B 102 GLN :FLIP amide:sc= -3.93! C(o=-4.9!,f=-3.9!) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ 153:sc= -0.167 (180deg=-1.19) USER MOD Single : B 112 THR OG1 : rot 170:sc= -0.123 USER MOD Single : B 114 THR OG1 : rot -45:sc= 0.217 USER MOD Single : B 120 SER OG : rot 180:sc= 0.0479 USER MOD Single : B 122 THR OG1 : rot -170:sc= -1.29 USER MOD Single : B 127 LYS NZ :NH3+ -171:sc= -1.82 (180deg=-2.39) USER MOD Single : B 131 GLN :FLIP amide:sc= -3.3! C(o=-4.3!,f=-3.3!) USER MOD Single : B 133 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.075) USER MOD Single : B 140 GLN : amide:sc= -4.02! C(o=-4!,f=-7.1!) USER MOD Single : B 141 GLN : amide:sc= -1.98! C(o=-2!,f=-5.1!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= -3.64 K(o=-3.6,f=-7.4!) USER MOD Single : B 159 TYR OH : rot 150:sc= -0.0472 USER MOD Single : B 160 ASN :FLIP amide:sc= -0.082 F(o=-1.3,f=-0.082) USER MOD Single : B 162 GLN : amide:sc= -0.0597 K(o=-0.06,f=-2.3!) USER MOD Single : B 165 SER OG : rot 116:sc= 0.825 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -5.51! C(o=-5.5!,f=-7.6!) USER MOD Single : C 201 MET CE :methyl -164:sc= -0.252 (180deg=-0.846) USER MOD Single : C 202 GLN : amide:sc= -6.61! C(o=-6.6!,f=-8!) USER MOD Single : C 206 LYS NZ :NH3+ -108:sc= -7.96! (180deg=-13.8!) USER MOD Single : C 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 212 THR OG1 : rot 180:sc= 0 USER MOD Single : C 214 THR OG1 : rot -71:sc= 1.09 USER MOD Single : C 220 SER OG : rot 180:sc= 0.0757 USER MOD Single : C 227 LYS NZ :NH3+ 140:sc= 0.877 (180deg=0.255) USER MOD Single : C 229 LYS NZ :NH3+ 160:sc= -0.0767 (180deg=-0.671) USER MOD Single : C 231 GLN : amide:sc= -1.12 K(o=-1.1,f=-2.8!) USER MOD Single : C 233 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0957) USER MOD Single : C 240 GLN : amide:sc= -0.708 K(o=-0.71,f=-2.1!) USER MOD Single : C 241 GLN : amide:sc= -3.47! C(o=-3.5!,f=-11!) USER MOD Single : C 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 249 GLN : amide:sc= -13.6! C(o=-14!,f=-14!) USER MOD Single : C 259 TYR OH : rot 60:sc= 0.0405 USER MOD Single : C 260 ASN : amide:sc= -2.33 K(o=-2.3,f=-8.3!) USER MOD Single : C 262 GLN : amide:sc= -0.0227 X(o=-0.023,f=0) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= -0.0511 (180deg=-0.0511) USER MOD Single : C 265 SER OG : rot -160:sc= 0 USER MOD Single : C 266 THR OG1 : rot 180:sc= 0 USER MOD Single : C 268 HIS : no HD1:sc= -1.82! C(o=-1.8!,f=-6.8!) USER MOD Single : C 276 CYS SG : rot -61:sc= -0.0429 USER MOD Single : D 310 THR OG1 : rot 180:sc= 0 USER MOD Single : D 311 LYS NZ :NH3+ 149:sc= -0.26 (180deg=-1.41!) USER MOD Single : D 312 LYS NZ :NH3+ 148:sc= -3.25! (180deg=-5.16!) USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 316 SER OG : rot 180:sc= 0 USER MOD Single : D 317 LYS NZ :NH3+ -161:sc= -0.018 (180deg=-0.265) USER MOD Single : D 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 320 TYR OH : rot 150:sc= 0 USER MOD Single : D 326 THR OG1 : rot 103:sc= 0.957 USER MOD Single : D 328 ASN :FLIP amide:sc= -0.958 F(o=-1.6,f=-0.96) USER MOD Single : D 329 THR OG1 : rot -34:sc= 0.404 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot 100:sc= -3.31! USER MOD Single : D 339 CYS SG : rot 75:sc= -0.0563 USER MOD Single : D 344 HIS : no HE2:sc= -0.437 X(o=-0.44,f=-0.77) USER MOD Single : D 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 350 TYR OH : rot 180:sc= 0 USER MOD Single : D 351 HIS : no HE2:sc= -0.735 K(o=-0.73,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 9 15.231 16.316 17.563 1.00 0.00 N ATOM 2 CA GLY A 9 15.093 15.617 16.291 1.00 0.00 C ATOM 3 C GLY A 9 14.532 14.214 16.499 1.00 0.00 C ATOM 4 O GLY A 9 14.584 13.374 15.601 1.00 0.00 O ATOM 0 HA2 GLY A 9 14.435 16.182 15.631 1.00 0.00 H new ATOM 0 HA3 GLY A 9 16.063 15.556 15.798 1.00 0.00 H new ATOM 8 N THR A 10 13.993 13.969 17.689 1.00 0.00 N ATOM 9 CA THR A 10 13.424 12.664 18.005 1.00 0.00 C ATOM 10 C THR A 10 12.037 12.521 17.386 1.00 0.00 C ATOM 11 O THR A 10 11.041 12.964 17.959 1.00 0.00 O ATOM 12 CB THR A 10 13.327 12.490 19.522 1.00 0.00 C ATOM 13 OG1 THR A 10 14.610 12.683 20.102 1.00 0.00 O ATOM 14 CG2 THR A 10 12.826 11.082 19.845 1.00 0.00 C ATOM 0 H THR A 10 13.938 14.651 18.445 1.00 0.00 H new ATOM 0 HA THR A 10 14.076 11.894 17.592 1.00 0.00 H new ATOM 0 HB THR A 10 12.630 13.223 19.928 1.00 0.00 H new ATOM 0 HG1 THR A 10 14.549 12.574 21.074 1.00 0.00 H new ATOM 0 HG21 THR A 10 12.757 10.959 20.926 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.842 10.935 19.400 1.00 0.00 H new ATOM 0 HG23 THR A 10 13.521 10.347 19.440 1.00 0.00 H new ATOM 22 N LYS A 11 11.981 11.901 16.211 1.00 0.00 N ATOM 23 CA LYS A 11 10.712 11.702 15.517 1.00 0.00 C ATOM 24 C LYS A 11 10.664 10.321 14.873 1.00 0.00 C ATOM 25 O LYS A 11 10.531 10.196 13.655 1.00 0.00 O ATOM 26 CB LYS A 11 10.532 12.775 14.442 1.00 0.00 C ATOM 27 CG LYS A 11 10.225 14.117 15.109 1.00 0.00 C ATOM 28 CD LYS A 11 10.187 15.218 14.048 1.00 0.00 C ATOM 29 CE LYS A 11 9.565 16.481 14.645 1.00 0.00 C ATOM 30 NZ LYS A 11 9.653 17.594 13.657 1.00 0.00 N ATOM 0 H LYS A 11 12.795 11.529 15.721 1.00 0.00 H new ATOM 0 HA LYS A 11 9.905 11.778 16.246 1.00 0.00 H new ATOM 0 HB2 LYS A 11 11.436 12.855 13.838 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.721 12.498 13.768 1.00 0.00 H new ATOM 0 HG2 LYS A 11 9.269 14.066 15.630 1.00 0.00 H new ATOM 0 HG3 LYS A 11 10.984 14.345 15.858 1.00 0.00 H new ATOM 0 HD2 LYS A 11 11.195 15.430 13.692 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.608 14.887 13.186 1.00 0.00 H new ATOM 0 HE2 LYS A 11 8.524 16.296 14.909 1.00 0.00 H new ATOM 0 HE3 LYS A 11 10.083 16.755 15.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 9.230 18.453 14.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.651 17.775 13.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.140 17.331 12.791 1.00 0.00 H new ATOM 44 N LYS A 12 10.775 9.287 15.701 1.00 0.00 N ATOM 45 CA LYS A 12 10.744 7.914 15.205 1.00 0.00 C ATOM 46 C LYS A 12 9.313 7.386 15.186 1.00 0.00 C ATOM 47 O LYS A 12 8.381 8.075 15.599 1.00 0.00 O ATOM 48 CB LYS A 12 11.610 7.019 16.096 1.00 0.00 C ATOM 49 CG LYS A 12 13.089 7.246 15.774 1.00 0.00 C ATOM 50 CD LYS A 12 13.417 8.737 15.887 1.00 0.00 C ATOM 51 CE LYS A 12 14.931 8.920 16.011 1.00 0.00 C ATOM 52 NZ LYS A 12 15.602 8.334 14.816 1.00 0.00 N ATOM 0 H LYS A 12 10.886 9.371 16.711 1.00 0.00 H new ATOM 0 HA LYS A 12 11.137 7.903 14.188 1.00 0.00 H new ATOM 0 HB2 LYS A 12 11.418 7.240 17.146 1.00 0.00 H new ATOM 0 HB3 LYS A 12 11.350 5.972 15.938 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.713 6.673 16.460 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.311 6.890 14.768 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.047 9.269 15.011 1.00 0.00 H new ATOM 0 HD3 LYS A 12 12.916 9.165 16.755 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.174 9.979 16.095 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.293 8.437 16.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.584 8.673 14.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.597 7.297 14.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.094 8.623 13.956 1.00 0.00 H new ATOM 66 N TYR A 13 9.148 6.156 14.703 1.00 0.00 N ATOM 67 CA TYR A 13 7.826 5.539 14.632 1.00 0.00 C ATOM 68 C TYR A 13 7.684 4.454 15.696 1.00 0.00 C ATOM 69 O TYR A 13 8.411 3.462 15.684 1.00 0.00 O ATOM 70 CB TYR A 13 7.612 4.930 13.243 1.00 0.00 C ATOM 71 CG TYR A 13 8.264 5.809 12.202 1.00 0.00 C ATOM 72 CD1 TYR A 13 7.985 7.180 12.170 1.00 0.00 C ATOM 73 CD2 TYR A 13 9.148 5.254 11.270 1.00 0.00 C ATOM 74 CE1 TYR A 13 8.589 7.996 11.206 1.00 0.00 C ATOM 75 CE2 TYR A 13 9.753 6.069 10.305 1.00 0.00 C ATOM 76 CZ TYR A 13 9.474 7.441 10.274 1.00 0.00 C ATOM 77 OH TYR A 13 10.070 8.245 9.324 1.00 0.00 O ATOM 0 H TYR A 13 9.908 5.571 14.357 1.00 0.00 H new ATOM 0 HA TYR A 13 7.074 6.307 14.812 1.00 0.00 H new ATOM 0 HB2 TYR A 13 8.036 3.927 13.205 1.00 0.00 H new ATOM 0 HB3 TYR A 13 6.546 4.833 13.037 1.00 0.00 H new ATOM 0 HD1 TYR A 13 7.303 7.609 12.890 1.00 0.00 H new ATOM 0 HD2 TYR A 13 9.364 4.196 11.295 1.00 0.00 H new ATOM 0 HE1 TYR A 13 8.372 9.054 11.181 1.00 0.00 H new ATOM 0 HE2 TYR A 13 10.434 5.640 9.585 1.00 0.00 H new ATOM 0 HH TYR A 13 11.039 8.098 9.332 1.00 0.00 H new ATOM 87 N ASP A 14 6.744 4.653 16.615 1.00 0.00 N ATOM 88 CA ASP A 14 6.515 3.684 17.682 1.00 0.00 C ATOM 89 C ASP A 14 5.657 2.527 17.181 1.00 0.00 C ATOM 90 O ASP A 14 4.428 2.594 17.214 1.00 0.00 O ATOM 91 CB ASP A 14 5.820 4.364 18.862 1.00 0.00 C ATOM 92 CG ASP A 14 5.729 3.398 20.039 1.00 0.00 C ATOM 93 OD1 ASP A 14 6.025 2.231 19.847 1.00 0.00 O ATOM 94 OD2 ASP A 14 5.364 3.841 21.116 1.00 0.00 O ATOM 0 H ASP A 14 6.133 5.469 16.643 1.00 0.00 H new ATOM 0 HA ASP A 14 7.479 3.292 18.005 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.372 5.257 19.155 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.822 4.689 18.569 1.00 0.00 H new ATOM 99 N LEU A 15 6.312 1.466 16.720 1.00 0.00 N ATOM 100 CA LEU A 15 5.599 0.296 16.216 1.00 0.00 C ATOM 101 C LEU A 15 5.326 -0.690 17.347 1.00 0.00 C ATOM 102 O LEU A 15 5.489 -1.899 17.182 1.00 0.00 O ATOM 103 CB LEU A 15 6.426 -0.389 15.125 1.00 0.00 C ATOM 104 CG LEU A 15 7.103 0.670 14.253 1.00 0.00 C ATOM 105 CD1 LEU A 15 7.825 -0.012 13.090 1.00 0.00 C ATOM 106 CD2 LEU A 15 6.045 1.629 13.703 1.00 0.00 C ATOM 0 H LEU A 15 7.329 1.391 16.685 1.00 0.00 H new ATOM 0 HA LEU A 15 4.648 0.624 15.797 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.177 -1.037 15.577 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.785 -1.023 14.513 1.00 0.00 H new ATOM 0 HG LEU A 15 7.824 1.227 14.852 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.307 0.742 12.469 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.578 -0.696 13.480 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.105 -0.569 12.491 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.526 2.384 13.081 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.325 1.072 13.104 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.529 2.115 14.531 1.00 0.00 H new ATOM 118 N SER A 16 4.916 -0.165 18.497 1.00 0.00 N ATOM 119 CA SER A 16 4.627 -1.007 19.652 1.00 0.00 C ATOM 120 C SER A 16 3.248 -1.647 19.528 1.00 0.00 C ATOM 121 O SER A 16 2.687 -2.127 20.513 1.00 0.00 O ATOM 122 CB SER A 16 4.690 -0.175 20.932 1.00 0.00 C ATOM 123 OG SER A 16 3.749 0.887 20.848 1.00 0.00 O ATOM 0 H SER A 16 4.777 0.833 18.654 1.00 0.00 H new ATOM 0 HA SER A 16 5.376 -1.798 19.692 1.00 0.00 H new ATOM 0 HB2 SER A 16 4.473 -0.801 21.798 1.00 0.00 H new ATOM 0 HB3 SER A 16 5.695 0.224 21.071 1.00 0.00 H new ATOM 0 HG SER A 16 3.786 1.422 21.668 1.00 0.00 H new ATOM 129 N LYS A 17 2.705 -1.653 18.314 1.00 0.00 N ATOM 130 CA LYS A 17 1.389 -2.241 18.083 1.00 0.00 C ATOM 131 C LYS A 17 1.081 -2.304 16.591 1.00 0.00 C ATOM 132 O LYS A 17 0.391 -1.440 16.051 1.00 0.00 O ATOM 133 CB LYS A 17 0.315 -1.418 18.797 1.00 0.00 C ATOM 134 CG LYS A 17 0.616 0.075 18.635 1.00 0.00 C ATOM 135 CD LYS A 17 -0.491 0.904 19.299 1.00 0.00 C ATOM 136 CE LYS A 17 -1.657 1.092 18.324 1.00 0.00 C ATOM 137 NZ LYS A 17 -2.686 1.973 18.946 1.00 0.00 N ATOM 0 H LYS A 17 3.150 -1.262 17.483 1.00 0.00 H new ATOM 0 HA LYS A 17 1.392 -3.255 18.482 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.667 -1.648 18.384 1.00 0.00 H new ATOM 0 HB3 LYS A 17 0.285 -1.680 19.855 1.00 0.00 H new ATOM 0 HG2 LYS A 17 1.580 0.312 19.085 1.00 0.00 H new ATOM 0 HG3 LYS A 17 0.688 0.328 17.577 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -0.839 0.405 20.203 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -0.099 1.875 19.602 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -1.300 1.533 17.393 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.094 0.126 18.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -3.478 2.102 18.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.034 1.535 19.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -2.264 2.898 19.165 1.00 0.00 H new ATOM 151 N TRP A 18 1.596 -3.338 15.933 1.00 0.00 N ATOM 152 CA TRP A 18 1.373 -3.520 14.501 1.00 0.00 C ATOM 153 C TRP A 18 0.938 -4.954 14.211 1.00 0.00 C ATOM 154 O TRP A 18 1.042 -5.829 15.071 1.00 0.00 O ATOM 155 CB TRP A 18 2.658 -3.203 13.727 1.00 0.00 C ATOM 156 CG TRP A 18 2.755 -1.729 13.486 1.00 0.00 C ATOM 157 CD1 TRP A 18 2.915 -0.794 14.450 1.00 0.00 C ATOM 158 CD2 TRP A 18 2.702 -1.008 12.221 1.00 0.00 C ATOM 159 NE1 TRP A 18 2.962 0.455 13.857 1.00 0.00 N ATOM 160 CE2 TRP A 18 2.835 0.375 12.484 1.00 0.00 C ATOM 161 CE3 TRP A 18 2.551 -1.418 10.884 1.00 0.00 C ATOM 162 CZ2 TRP A 18 2.821 1.320 11.458 1.00 0.00 C ATOM 163 CZ3 TRP A 18 2.536 -0.469 9.847 1.00 0.00 C ATOM 164 CH2 TRP A 18 2.670 0.897 10.134 1.00 0.00 C ATOM 0 H TRP A 18 2.169 -4.062 16.366 1.00 0.00 H new ATOM 0 HA TRP A 18 0.584 -2.840 14.182 1.00 0.00 H new ATOM 0 HB2 TRP A 18 3.526 -3.547 14.289 1.00 0.00 H new ATOM 0 HB3 TRP A 18 2.662 -3.737 12.777 1.00 0.00 H new ATOM 0 HD1 TRP A 18 2.993 -0.990 15.509 1.00 0.00 H new ATOM 0 HE1 TRP A 18 3.076 1.329 14.371 1.00 0.00 H new ATOM 0 HE3 TRP A 18 2.446 -2.468 10.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 2.926 2.371 11.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 2.421 -0.794 8.823 1.00 0.00 H new ATOM 0 HH2 TRP A 18 2.657 1.622 9.333 1.00 0.00 H new ATOM 175 N LYS A 19 0.450 -5.184 12.995 1.00 0.00 N ATOM 176 CA LYS A 19 -0.003 -6.515 12.596 1.00 0.00 C ATOM 177 C LYS A 19 0.819 -7.034 11.421 1.00 0.00 C ATOM 178 O LYS A 19 1.554 -6.281 10.782 1.00 0.00 O ATOM 179 CB LYS A 19 -1.483 -6.465 12.201 1.00 0.00 C ATOM 180 CG LYS A 19 -2.326 -5.989 13.394 1.00 0.00 C ATOM 181 CD LYS A 19 -2.505 -4.465 13.335 1.00 0.00 C ATOM 182 CE LYS A 19 -3.698 -4.118 12.440 1.00 0.00 C ATOM 183 NZ LYS A 19 -4.966 -4.359 13.186 1.00 0.00 N ATOM 0 H LYS A 19 0.358 -4.471 12.272 1.00 0.00 H new ATOM 0 HA LYS A 19 0.128 -7.190 13.442 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -1.620 -5.791 11.355 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -1.816 -7.452 11.880 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.300 -6.479 13.380 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -1.841 -6.271 14.328 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.664 -4.069 14.338 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.600 -3.998 12.947 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -3.640 -3.076 12.127 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -3.675 -4.724 11.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.751 -3.880 12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.156 -5.381 13.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.877 -3.984 14.152 1.00 0.00 H new ATOM 197 N TYR A 20 0.688 -8.327 11.142 1.00 0.00 N ATOM 198 CA TYR A 20 1.421 -8.944 10.042 1.00 0.00 C ATOM 199 C TYR A 20 1.015 -8.319 8.710 1.00 0.00 C ATOM 200 O TYR A 20 1.866 -7.954 7.900 1.00 0.00 O ATOM 201 CB TYR A 20 1.142 -10.451 10.015 1.00 0.00 C ATOM 202 CG TYR A 20 1.611 -11.041 8.704 1.00 0.00 C ATOM 203 CD1 TYR A 20 0.806 -10.938 7.563 1.00 0.00 C ATOM 204 CD2 TYR A 20 2.850 -11.690 8.631 1.00 0.00 C ATOM 205 CE1 TYR A 20 1.239 -11.484 6.349 1.00 0.00 C ATOM 206 CE2 TYR A 20 3.283 -12.236 7.417 1.00 0.00 C ATOM 207 CZ TYR A 20 2.477 -12.132 6.276 1.00 0.00 C ATOM 208 OH TYR A 20 2.905 -12.670 5.080 1.00 0.00 O ATOM 0 H TYR A 20 0.084 -8.965 11.660 1.00 0.00 H new ATOM 0 HA TYR A 20 2.487 -8.775 10.195 1.00 0.00 H new ATOM 0 HB2 TYR A 20 1.652 -10.938 10.846 1.00 0.00 H new ATOM 0 HB3 TYR A 20 0.075 -10.634 10.145 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -0.149 -10.437 7.620 1.00 0.00 H new ATOM 0 HD2 TYR A 20 3.471 -11.769 9.511 1.00 0.00 H new ATOM 0 HE1 TYR A 20 0.618 -11.405 5.469 1.00 0.00 H new ATOM 0 HE2 TYR A 20 4.238 -12.737 7.360 1.00 0.00 H new ATOM 0 HH TYR A 20 3.884 -12.644 5.041 1.00 0.00 H new ATOM 218 N ALA A 21 -0.290 -8.202 8.491 1.00 0.00 N ATOM 219 CA ALA A 21 -0.799 -7.624 7.252 1.00 0.00 C ATOM 220 C ALA A 21 -0.320 -6.184 7.091 1.00 0.00 C ATOM 221 O ALA A 21 -0.027 -5.739 5.983 1.00 0.00 O ATOM 222 CB ALA A 21 -2.327 -7.659 7.249 1.00 0.00 C ATOM 0 H ALA A 21 -1.011 -8.497 9.150 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.420 -8.214 6.418 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.699 -7.226 6.321 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.667 -8.691 7.330 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.706 -7.085 8.095 1.00 0.00 H new ATOM 228 N GLU A 22 -0.247 -5.462 8.204 1.00 0.00 N ATOM 229 CA GLU A 22 0.193 -4.071 8.171 1.00 0.00 C ATOM 230 C GLU A 22 1.671 -3.979 7.807 1.00 0.00 C ATOM 231 O GLU A 22 2.044 -3.283 6.862 1.00 0.00 O ATOM 232 CB GLU A 22 -0.041 -3.418 9.534 1.00 0.00 C ATOM 233 CG GLU A 22 -1.544 -3.308 9.797 1.00 0.00 C ATOM 234 CD GLU A 22 -2.162 -2.272 8.864 1.00 0.00 C ATOM 235 OE1 GLU A 22 -1.608 -1.190 8.762 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.181 -2.577 8.264 1.00 0.00 O ATOM 0 H GLU A 22 -0.484 -5.812 9.132 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.386 -3.547 7.411 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.434 -4.008 10.318 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.416 -2.429 9.558 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.020 -4.277 9.645 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.720 -3.026 10.835 1.00 0.00 H new ATOM 243 N LEU A 23 2.510 -4.684 8.560 1.00 0.00 N ATOM 244 CA LEU A 23 3.946 -4.668 8.302 1.00 0.00 C ATOM 245 C LEU A 23 4.241 -5.133 6.880 1.00 0.00 C ATOM 246 O LEU A 23 4.855 -4.410 6.095 1.00 0.00 O ATOM 247 CB LEU A 23 4.669 -5.578 9.299 1.00 0.00 C ATOM 248 CG LEU A 23 4.570 -4.982 10.711 1.00 0.00 C ATOM 249 CD1 LEU A 23 4.671 -6.101 11.750 1.00 0.00 C ATOM 250 CD2 LEU A 23 5.709 -3.977 10.935 1.00 0.00 C ATOM 0 H LEU A 23 2.224 -5.268 9.346 1.00 0.00 H new ATOM 0 HA LEU A 23 4.304 -3.645 8.420 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.227 -6.574 9.283 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.715 -5.688 9.013 1.00 0.00 H new ATOM 0 HG LEU A 23 3.612 -4.472 10.815 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.601 -5.675 12.751 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.858 -6.812 11.600 1.00 0.00 H new ATOM 0 HD13 LEU A 23 5.626 -6.614 11.640 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.633 -3.558 11.938 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.668 -4.483 10.825 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.636 -3.175 10.201 1.00 0.00 H new ATOM 262 N ARG A 24 3.799 -6.343 6.553 1.00 0.00 N ATOM 263 CA ARG A 24 4.024 -6.891 5.221 1.00 0.00 C ATOM 264 C ARG A 24 3.531 -5.917 4.156 1.00 0.00 C ATOM 265 O ARG A 24 4.275 -5.543 3.248 1.00 0.00 O ATOM 266 CB ARG A 24 3.288 -8.228 5.078 1.00 0.00 C ATOM 267 CG ARG A 24 3.891 -9.034 3.918 1.00 0.00 C ATOM 268 CD ARG A 24 5.072 -9.869 4.420 1.00 0.00 C ATOM 269 NE ARG A 24 5.576 -10.723 3.351 1.00 0.00 N ATOM 270 CZ ARG A 24 6.392 -10.246 2.417 1.00 0.00 C ATOM 271 NH1 ARG A 24 6.759 -8.994 2.449 1.00 0.00 N ATOM 272 NH2 ARG A 24 6.826 -11.029 1.468 1.00 0.00 N ATOM 0 H ARG A 24 3.287 -6.958 7.186 1.00 0.00 H new ATOM 0 HA ARG A 24 5.094 -7.050 5.085 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.364 -8.796 6.005 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.228 -8.052 4.898 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.133 -9.686 3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.221 -8.359 3.128 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.866 -9.212 4.775 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.761 -10.480 5.267 1.00 0.00 H new ATOM 0 HE ARG A 24 5.297 -11.704 3.320 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.419 -8.382 3.191 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.385 -8.628 1.732 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.539 -12.007 1.443 1.00 0.00 H new ATOM 0 HH22 ARG A 24 7.452 -10.663 0.751 1.00 0.00 H new ATOM 286 N ASP A 25 2.274 -5.503 4.278 1.00 0.00 N ATOM 287 CA ASP A 25 1.697 -4.567 3.322 1.00 0.00 C ATOM 288 C ASP A 25 2.580 -3.333 3.192 1.00 0.00 C ATOM 289 O ASP A 25 2.947 -2.934 2.087 1.00 0.00 O ATOM 290 CB ASP A 25 0.298 -4.151 3.779 1.00 0.00 C ATOM 291 CG ASP A 25 -0.257 -3.078 2.846 1.00 0.00 C ATOM 292 OD1 ASP A 25 0.158 -1.939 2.972 1.00 0.00 O ATOM 293 OD2 ASP A 25 -1.090 -3.414 2.021 1.00 0.00 O ATOM 0 H ASP A 25 1.641 -5.798 5.022 1.00 0.00 H new ATOM 0 HA ASP A 25 1.629 -5.058 2.351 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.364 -5.017 3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.337 -3.772 4.800 1.00 0.00 H new ATOM 298 N THR A 26 2.922 -2.735 4.329 1.00 0.00 N ATOM 299 CA THR A 26 3.765 -1.545 4.330 1.00 0.00 C ATOM 300 C THR A 26 5.024 -1.779 3.505 1.00 0.00 C ATOM 301 O THR A 26 5.340 -1.003 2.605 1.00 0.00 O ATOM 302 CB THR A 26 4.152 -1.180 5.765 1.00 0.00 C ATOM 303 OG1 THR A 26 2.982 -1.129 6.570 1.00 0.00 O ATOM 304 CG2 THR A 26 4.843 0.183 5.777 1.00 0.00 C ATOM 0 H THR A 26 2.631 -3.052 5.254 1.00 0.00 H new ATOM 0 HA THR A 26 3.202 -0.724 3.886 1.00 0.00 H new ATOM 0 HB THR A 26 4.833 -1.933 6.162 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.761 -2.031 6.884 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.118 0.442 6.799 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.740 0.142 5.159 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.164 0.939 5.381 1.00 0.00 H new ATOM 312 N ILE A 27 5.742 -2.852 3.817 1.00 0.00 N ATOM 313 CA ILE A 27 6.966 -3.171 3.093 1.00 0.00 C ATOM 314 C ILE A 27 6.655 -3.531 1.643 1.00 0.00 C ATOM 315 O ILE A 27 7.533 -3.483 0.782 1.00 0.00 O ATOM 316 CB ILE A 27 7.682 -4.344 3.767 1.00 0.00 C ATOM 317 CG1 ILE A 27 8.116 -3.933 5.179 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.913 -4.731 2.942 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.717 -5.138 5.905 1.00 0.00 C ATOM 0 H ILE A 27 5.501 -3.509 4.559 1.00 0.00 H new ATOM 0 HA ILE A 27 7.612 -2.293 3.108 1.00 0.00 H new ATOM 0 HB ILE A 27 7.006 -5.197 3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.848 -3.127 5.125 1.00 0.00 H new ATOM 0 HG13 ILE A 27 7.261 -3.550 5.736 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.424 -5.566 3.421 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.602 -5.023 1.939 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.591 -3.880 2.878 1.00 0.00 H new ATOM 0 HD11 ILE A 27 9.024 -4.842 6.908 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.972 -5.931 5.973 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.584 -5.501 5.352 1.00 0.00 H new ATOM 331 N ASN A 28 5.403 -3.900 1.382 1.00 0.00 N ATOM 332 CA ASN A 28 4.992 -4.278 0.031 1.00 0.00 C ATOM 333 C ASN A 28 4.192 -3.162 -0.642 1.00 0.00 C ATOM 334 O ASN A 28 3.786 -3.295 -1.796 1.00 0.00 O ATOM 335 CB ASN A 28 4.142 -5.547 0.087 1.00 0.00 C ATOM 336 CG ASN A 28 4.986 -6.717 0.578 1.00 0.00 C ATOM 337 OD1 ASN A 28 5.880 -6.519 1.508 1.00 0.00 O flip ATOM 338 ND2 ASN A 28 4.827 -7.843 0.103 1.00 0.00 N flip ATOM 0 H ASN A 28 4.661 -3.945 2.081 1.00 0.00 H new ATOM 0 HA ASN A 28 5.893 -4.456 -0.557 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.292 -5.396 0.752 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.738 -5.768 -0.901 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.128 -7.996 -0.624 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.395 -8.622 0.437 1.00 0.00 H new ATOM 345 N THR A 29 3.962 -2.066 0.079 1.00 0.00 N ATOM 346 CA THR A 29 3.202 -0.949 -0.477 1.00 0.00 C ATOM 347 C THR A 29 3.813 0.389 -0.070 1.00 0.00 C ATOM 348 O THR A 29 3.318 1.447 -0.460 1.00 0.00 O ATOM 349 CB THR A 29 1.754 -1.012 0.010 1.00 0.00 C ATOM 350 OG1 THR A 29 1.734 -1.066 1.429 1.00 0.00 O ATOM 351 CG2 THR A 29 1.072 -2.256 -0.562 1.00 0.00 C ATOM 0 H THR A 29 4.286 -1.928 1.036 1.00 0.00 H new ATOM 0 HA THR A 29 3.232 -1.029 -1.564 1.00 0.00 H new ATOM 0 HB THR A 29 1.220 -0.123 -0.326 1.00 0.00 H new ATOM 0 HG1 THR A 29 0.828 -1.280 1.735 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.040 -2.298 -0.213 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.085 -2.210 -1.651 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.604 -3.148 -0.230 1.00 0.00 H new ATOM 359 N SER A 30 4.886 0.342 0.717 1.00 0.00 N ATOM 360 CA SER A 30 5.546 1.565 1.169 1.00 0.00 C ATOM 361 C SER A 30 6.964 1.653 0.618 1.00 0.00 C ATOM 362 O SER A 30 7.489 0.689 0.062 1.00 0.00 O ATOM 363 CB SER A 30 5.586 1.604 2.699 1.00 0.00 C ATOM 364 OG SER A 30 5.711 2.954 3.129 1.00 0.00 O ATOM 0 H SER A 30 5.314 -0.521 1.052 1.00 0.00 H new ATOM 0 HA SER A 30 4.975 2.416 0.798 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.679 1.161 3.110 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.424 1.013 3.068 1.00 0.00 H new ATOM 0 HG SER A 30 5.735 2.985 4.108 1.00 0.00 H new ATOM 370 N CYS A 31 7.574 2.824 0.775 1.00 0.00 N ATOM 371 CA CYS A 31 8.931 3.046 0.291 1.00 0.00 C ATOM 372 C CYS A 31 9.666 4.026 1.198 1.00 0.00 C ATOM 373 O CYS A 31 9.688 5.228 0.939 1.00 0.00 O ATOM 374 CB CYS A 31 8.889 3.605 -1.131 1.00 0.00 C ATOM 375 SG CYS A 31 7.768 5.026 -1.183 1.00 0.00 S ATOM 0 H CYS A 31 7.151 3.631 1.233 1.00 0.00 H new ATOM 0 HA CYS A 31 9.461 2.093 0.295 1.00 0.00 H new ATOM 0 HB2 CYS A 31 9.889 3.904 -1.446 1.00 0.00 H new ATOM 0 HB3 CYS A 31 8.552 2.836 -1.826 1.00 0.00 H new ATOM 0 HG CYS A 31 8.032 5.823 -0.191 1.00 0.00 H new ATOM 381 N ASP A 32 10.263 3.505 2.262 1.00 0.00 N ATOM 382 CA ASP A 32 10.993 4.349 3.202 1.00 0.00 C ATOM 383 C ASP A 32 11.966 3.516 4.031 1.00 0.00 C ATOM 384 O ASP A 32 11.564 2.800 4.947 1.00 0.00 O ATOM 385 CB ASP A 32 10.006 5.067 4.129 1.00 0.00 C ATOM 386 CG ASP A 32 9.565 6.389 3.506 1.00 0.00 C ATOM 387 OD1 ASP A 32 10.364 7.311 3.494 1.00 0.00 O ATOM 388 OD2 ASP A 32 8.436 6.459 3.050 1.00 0.00 O ATOM 0 H ASP A 32 10.258 2.512 2.495 1.00 0.00 H new ATOM 0 HA ASP A 32 11.562 5.086 2.636 1.00 0.00 H new ATOM 0 HB2 ASP A 32 9.137 4.433 4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 32 10.472 5.250 5.097 1.00 0.00 H new ATOM 393 N ILE A 33 13.248 3.621 3.700 1.00 0.00 N ATOM 394 CA ILE A 33 14.279 2.877 4.417 1.00 0.00 C ATOM 395 C ILE A 33 14.002 2.888 5.918 1.00 0.00 C ATOM 396 O ILE A 33 14.137 1.866 6.591 1.00 0.00 O ATOM 397 CB ILE A 33 15.657 3.490 4.141 1.00 0.00 C ATOM 398 CG1 ILE A 33 15.720 3.985 2.686 1.00 0.00 C ATOM 399 CG2 ILE A 33 16.741 2.431 4.368 1.00 0.00 C ATOM 400 CD1 ILE A 33 15.240 5.440 2.607 1.00 0.00 C ATOM 0 H ILE A 33 13.598 4.210 2.944 1.00 0.00 H new ATOM 0 HA ILE A 33 14.267 1.845 4.066 1.00 0.00 H new ATOM 0 HB ILE A 33 15.821 4.330 4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.741 3.909 2.311 1.00 0.00 H new ATOM 0 HG13 ILE A 33 15.099 3.353 2.051 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.721 2.866 4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 33 16.698 2.082 5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.576 1.591 3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 33 15.288 5.783 1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 33 14.212 5.504 2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 33 15.879 6.068 3.228 1.00 0.00 H new ATOM 412 N GLU A 34 13.608 4.047 6.434 1.00 0.00 N ATOM 413 CA GLU A 34 13.310 4.176 7.854 1.00 0.00 C ATOM 414 C GLU A 34 12.242 3.168 8.264 1.00 0.00 C ATOM 415 O GLU A 34 12.456 2.351 9.160 1.00 0.00 O ATOM 416 CB GLU A 34 12.820 5.593 8.160 1.00 0.00 C ATOM 417 CG GLU A 34 13.803 6.610 7.578 1.00 0.00 C ATOM 418 CD GLU A 34 13.459 8.010 8.072 1.00 0.00 C ATOM 419 OE1 GLU A 34 12.740 8.110 9.053 1.00 0.00 O ATOM 420 OE2 GLU A 34 13.919 8.963 7.465 1.00 0.00 O ATOM 0 H GLU A 34 13.488 4.904 5.894 1.00 0.00 H new ATOM 0 HA GLU A 34 14.221 3.979 8.419 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.828 5.746 7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.730 5.733 9.237 1.00 0.00 H new ATOM 0 HG2 GLU A 34 14.821 6.352 7.870 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.767 6.581 6.489 1.00 0.00 H new ATOM 427 N LEU A 35 11.095 3.227 7.595 1.00 0.00 N ATOM 428 CA LEU A 35 10.001 2.310 7.893 1.00 0.00 C ATOM 429 C LEU A 35 10.423 0.875 7.599 1.00 0.00 C ATOM 430 O LEU A 35 10.259 -0.014 8.433 1.00 0.00 O ATOM 431 CB LEU A 35 8.773 2.668 7.046 1.00 0.00 C ATOM 432 CG LEU A 35 7.991 3.812 7.708 1.00 0.00 C ATOM 433 CD1 LEU A 35 7.177 4.556 6.647 1.00 0.00 C ATOM 434 CD2 LEU A 35 7.039 3.245 8.769 1.00 0.00 C ATOM 0 H LEU A 35 10.900 3.894 6.849 1.00 0.00 H new ATOM 0 HA LEU A 35 9.749 2.398 8.950 1.00 0.00 H new ATOM 0 HB2 LEU A 35 9.086 2.963 6.044 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.131 1.794 6.935 1.00 0.00 H new ATOM 0 HG LEU A 35 8.694 4.498 8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.622 5.368 7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.850 4.965 5.893 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.479 3.866 6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.487 4.061 9.236 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.339 2.555 8.298 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.614 2.715 9.528 1.00 0.00 H new ATOM 446 N LEU A 36 10.968 0.657 6.406 1.00 0.00 N ATOM 447 CA LEU A 36 11.411 -0.675 6.012 1.00 0.00 C ATOM 448 C LEU A 36 12.334 -1.265 7.073 1.00 0.00 C ATOM 449 O LEU A 36 12.197 -2.429 7.452 1.00 0.00 O ATOM 450 CB LEU A 36 12.150 -0.606 4.672 1.00 0.00 C ATOM 451 CG LEU A 36 11.230 -0.007 3.599 1.00 0.00 C ATOM 452 CD1 LEU A 36 12.074 0.470 2.410 1.00 0.00 C ATOM 453 CD2 LEU A 36 10.217 -1.062 3.122 1.00 0.00 C ATOM 0 H LEU A 36 11.112 1.380 5.701 1.00 0.00 H new ATOM 0 HA LEU A 36 10.534 -1.315 5.910 1.00 0.00 H new ATOM 0 HB2 LEU A 36 13.049 0.002 4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.472 -1.603 4.372 1.00 0.00 H new ATOM 0 HG LEU A 36 10.688 0.837 4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 36 11.421 0.895 1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.781 1.228 2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.620 -0.374 1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.569 -0.627 2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.750 -1.914 2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.613 -1.394 3.966 1.00 0.00 H new ATOM 465 N ALA A 37 13.277 -0.456 7.543 1.00 0.00 N ATOM 466 CA ALA A 37 14.222 -0.909 8.559 1.00 0.00 C ATOM 467 C ALA A 37 13.504 -1.213 9.870 1.00 0.00 C ATOM 468 O ALA A 37 13.701 -2.273 10.464 1.00 0.00 O ATOM 469 CB ALA A 37 15.287 0.164 8.796 1.00 0.00 C ATOM 0 H ALA A 37 13.408 0.509 7.240 1.00 0.00 H new ATOM 0 HA ALA A 37 14.697 -1.823 8.201 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.989 -0.181 9.555 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.823 0.356 7.867 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.809 1.083 9.135 1.00 0.00 H new ATOM 475 N ALA A 38 12.674 -0.277 10.317 1.00 0.00 N ATOM 476 CA ALA A 38 11.933 -0.460 11.562 1.00 0.00 C ATOM 477 C ALA A 38 11.005 -1.665 11.462 1.00 0.00 C ATOM 478 O ALA A 38 10.919 -2.475 12.388 1.00 0.00 O ATOM 479 CB ALA A 38 11.113 0.795 11.870 1.00 0.00 C ATOM 0 H ALA A 38 12.498 0.608 9.842 1.00 0.00 H new ATOM 0 HA ALA A 38 12.648 -0.634 12.366 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.563 0.651 12.800 1.00 0.00 H new ATOM 0 HB2 ALA A 38 11.781 1.650 11.972 1.00 0.00 H new ATOM 0 HB3 ALA A 38 10.410 0.979 11.057 1.00 0.00 H new ATOM 485 N CYS A 39 10.313 -1.780 10.336 1.00 0.00 N ATOM 486 CA CYS A 39 9.395 -2.892 10.127 1.00 0.00 C ATOM 487 C CYS A 39 10.132 -4.221 10.245 1.00 0.00 C ATOM 488 O CYS A 39 9.737 -5.092 11.015 1.00 0.00 O ATOM 489 CB CYS A 39 8.745 -2.784 8.747 1.00 0.00 C ATOM 490 SG CYS A 39 7.850 -1.216 8.622 1.00 0.00 S ATOM 0 H CYS A 39 10.369 -1.122 9.558 1.00 0.00 H new ATOM 0 HA CYS A 39 8.621 -2.849 10.893 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.506 -2.843 7.969 1.00 0.00 H new ATOM 0 HB3 CYS A 39 8.062 -3.618 8.589 1.00 0.00 H new ATOM 0 HG CYS A 39 8.653 -0.234 8.906 1.00 0.00 H new ATOM 496 N ARG A 40 11.209 -4.369 9.481 1.00 0.00 N ATOM 497 CA ARG A 40 11.991 -5.600 9.518 1.00 0.00 C ATOM 498 C ARG A 40 12.474 -5.881 10.937 1.00 0.00 C ATOM 499 O ARG A 40 12.456 -7.024 11.394 1.00 0.00 O ATOM 500 CB ARG A 40 13.197 -5.486 8.582 1.00 0.00 C ATOM 501 CG ARG A 40 12.742 -5.664 7.132 1.00 0.00 C ATOM 502 CD ARG A 40 13.936 -5.483 6.194 1.00 0.00 C ATOM 503 NE ARG A 40 15.092 -6.226 6.690 1.00 0.00 N ATOM 504 CZ ARG A 40 16.009 -5.650 7.463 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.883 -4.397 7.810 1.00 0.00 N ATOM 506 NH2 ARG A 40 17.036 -6.340 7.881 1.00 0.00 N ATOM 0 H ARG A 40 11.558 -3.661 8.835 1.00 0.00 H new ATOM 0 HA ARG A 40 11.355 -6.422 9.189 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.676 -4.515 8.707 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.940 -6.242 8.836 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.306 -6.654 6.996 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.965 -4.938 6.892 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.676 -5.829 5.193 1.00 0.00 H new ATOM 0 HD3 ARG A 40 14.184 -4.425 6.111 1.00 0.00 H new ATOM 0 HE ARG A 40 15.198 -7.209 6.438 1.00 0.00 H new ATOM 0 HH11 ARG A 40 15.080 -3.857 7.488 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.588 -3.959 8.403 1.00 0.00 H new ATOM 0 HH21 ARG A 40 17.135 -7.320 7.615 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.739 -5.899 8.474 1.00 0.00 H new ATOM 520 N GLU A 41 12.909 -4.832 11.625 1.00 0.00 N ATOM 521 CA GLU A 41 13.401 -4.977 12.990 1.00 0.00 C ATOM 522 C GLU A 41 12.350 -5.635 13.880 1.00 0.00 C ATOM 523 O GLU A 41 12.591 -6.695 14.457 1.00 0.00 O ATOM 524 CB GLU A 41 13.776 -3.607 13.562 1.00 0.00 C ATOM 525 CG GLU A 41 15.129 -3.167 12.997 1.00 0.00 C ATOM 526 CD GLU A 41 15.331 -1.673 13.228 1.00 0.00 C ATOM 527 OE1 GLU A 41 15.746 -1.313 14.318 1.00 0.00 O ATOM 528 OE2 GLU A 41 15.066 -0.911 12.313 1.00 0.00 O ATOM 0 H GLU A 41 12.931 -3.878 11.264 1.00 0.00 H new ATOM 0 HA GLU A 41 14.285 -5.614 12.967 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.010 -2.874 13.310 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.824 -3.657 14.650 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.932 -3.729 13.475 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.176 -3.388 11.931 1.00 0.00 H new ATOM 535 N GLU A 42 11.185 -5.001 13.994 1.00 0.00 N ATOM 536 CA GLU A 42 10.120 -5.546 14.829 1.00 0.00 C ATOM 537 C GLU A 42 9.651 -6.899 14.296 1.00 0.00 C ATOM 538 O GLU A 42 9.316 -7.796 15.070 1.00 0.00 O ATOM 539 CB GLU A 42 8.942 -4.560 14.903 1.00 0.00 C ATOM 540 CG GLU A 42 7.909 -4.864 13.815 1.00 0.00 C ATOM 541 CD GLU A 42 6.918 -3.712 13.712 1.00 0.00 C ATOM 542 OE1 GLU A 42 7.244 -2.732 13.064 1.00 0.00 O ATOM 543 OE2 GLU A 42 5.846 -3.825 14.285 1.00 0.00 O ATOM 0 H GLU A 42 10.957 -4.123 13.527 1.00 0.00 H new ATOM 0 HA GLU A 42 10.515 -5.695 15.834 1.00 0.00 H new ATOM 0 HB2 GLU A 42 8.472 -4.621 15.884 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.308 -3.540 14.788 1.00 0.00 H new ATOM 0 HG2 GLU A 42 8.408 -5.014 12.858 1.00 0.00 H new ATOM 0 HG3 GLU A 42 7.383 -5.790 14.048 1.00 0.00 H new ATOM 550 N PHE A 43 9.630 -7.041 12.975 1.00 0.00 N ATOM 551 CA PHE A 43 9.198 -8.293 12.365 1.00 0.00 C ATOM 552 C PHE A 43 10.068 -9.449 12.851 1.00 0.00 C ATOM 553 O PHE A 43 9.568 -10.538 13.133 1.00 0.00 O ATOM 554 CB PHE A 43 9.280 -8.190 10.838 1.00 0.00 C ATOM 555 CG PHE A 43 8.351 -9.202 10.208 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.661 -10.566 10.261 1.00 0.00 C ATOM 557 CD2 PHE A 43 7.180 -8.775 9.568 1.00 0.00 C ATOM 558 CE1 PHE A 43 7.801 -11.503 9.674 1.00 0.00 C ATOM 559 CE2 PHE A 43 6.321 -9.712 8.983 1.00 0.00 C ATOM 560 CZ PHE A 43 6.631 -11.076 9.036 1.00 0.00 C ATOM 0 H PHE A 43 9.903 -6.315 12.313 1.00 0.00 H new ATOM 0 HA PHE A 43 8.165 -8.482 12.657 1.00 0.00 H new ATOM 0 HB2 PHE A 43 9.009 -7.184 10.517 1.00 0.00 H new ATOM 0 HB3 PHE A 43 10.303 -8.366 10.507 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.563 -10.896 10.754 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.940 -7.723 9.526 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.041 -12.555 9.714 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.418 -9.383 8.490 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.967 -11.799 8.585 1.00 0.00 H new ATOM 570 N HIS A 44 11.372 -9.204 12.947 1.00 0.00 N ATOM 571 CA HIS A 44 12.301 -10.231 13.402 1.00 0.00 C ATOM 572 C HIS A 44 12.139 -10.468 14.901 1.00 0.00 C ATOM 573 O HIS A 44 11.971 -11.603 15.345 1.00 0.00 O ATOM 574 CB HIS A 44 13.741 -9.805 13.102 1.00 0.00 C ATOM 575 CG HIS A 44 14.037 -10.023 11.642 1.00 0.00 C ATOM 576 ND1 HIS A 44 14.024 -11.283 11.066 1.00 0.00 N ATOM 577 CD2 HIS A 44 14.354 -9.152 10.631 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.325 -11.137 9.763 1.00 0.00 C ATOM 579 NE2 HIS A 44 14.536 -9.858 9.445 1.00 0.00 N ATOM 0 H HIS A 44 11.806 -8.310 12.717 1.00 0.00 H new ATOM 0 HA HIS A 44 12.081 -11.157 12.871 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.882 -8.755 13.359 1.00 0.00 H new ATOM 0 HB3 HIS A 44 14.436 -10.379 13.714 1.00 0.00 H new ATOM 0 HD2 HIS A 44 14.448 -8.082 10.739 1.00 0.00 H new ATOM 0 HE1 HIS A 44 14.388 -11.955 9.060 1.00 0.00 H new ATOM 0 HE2 HIS A 44 14.779 -9.479 8.530 1.00 0.00 H new ATOM 587 N ARG A 45 12.185 -9.389 15.676 1.00 0.00 N ATOM 588 CA ARG A 45 12.037 -9.495 17.122 1.00 0.00 C ATOM 589 C ARG A 45 10.867 -10.407 17.469 1.00 0.00 C ATOM 590 O ARG A 45 10.994 -11.315 18.290 1.00 0.00 O ATOM 591 CB ARG A 45 11.801 -8.111 17.727 1.00 0.00 C ATOM 592 CG ARG A 45 13.080 -7.280 17.610 1.00 0.00 C ATOM 593 CD ARG A 45 12.815 -5.858 18.109 1.00 0.00 C ATOM 594 NE ARG A 45 14.074 -5.157 18.326 1.00 0.00 N ATOM 595 CZ ARG A 45 14.113 -4.000 18.980 1.00 0.00 C ATOM 596 NH1 ARG A 45 13.010 -3.474 19.439 1.00 0.00 N ATOM 597 NH2 ARG A 45 15.253 -3.391 19.163 1.00 0.00 N ATOM 0 H ARG A 45 12.322 -8.439 15.330 1.00 0.00 H new ATOM 0 HA ARG A 45 12.953 -9.919 17.534 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.981 -7.611 17.211 1.00 0.00 H new ATOM 0 HB3 ARG A 45 11.509 -8.204 18.773 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.878 -7.738 18.194 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.417 -7.256 16.574 1.00 0.00 H new ATOM 0 HD2 ARG A 45 12.210 -5.317 17.382 1.00 0.00 H new ATOM 0 HD3 ARG A 45 12.244 -5.891 19.037 1.00 0.00 H new ATOM 0 HE ARG A 45 14.940 -5.561 17.970 1.00 0.00 H new ATOM 0 HH11 ARG A 45 12.120 -3.951 19.296 1.00 0.00 H new ATOM 0 HH12 ARG A 45 13.039 -2.586 19.941 1.00 0.00 H new ATOM 0 HH21 ARG A 45 16.114 -3.803 18.804 1.00 0.00 H new ATOM 0 HH22 ARG A 45 15.282 -2.503 19.665 1.00 0.00 H new ATOM 611 N ARG A 46 9.728 -10.160 16.831 1.00 0.00 N ATOM 612 CA ARG A 46 8.538 -10.968 17.073 1.00 0.00 C ATOM 613 C ARG A 46 8.857 -12.449 16.901 1.00 0.00 C ATOM 614 O ARG A 46 8.297 -13.299 17.592 1.00 0.00 O ATOM 615 CB ARG A 46 7.427 -10.566 16.102 1.00 0.00 C ATOM 616 CG ARG A 46 6.898 -9.179 16.476 1.00 0.00 C ATOM 617 CD ARG A 46 6.062 -8.623 15.322 1.00 0.00 C ATOM 618 NE ARG A 46 5.367 -7.411 15.741 1.00 0.00 N ATOM 619 CZ ARG A 46 4.282 -7.471 16.506 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.822 -8.628 16.896 1.00 0.00 N ATOM 621 NH2 ARG A 46 3.677 -6.372 16.867 1.00 0.00 N ATOM 0 H ARG A 46 9.604 -9.413 16.148 1.00 0.00 H new ATOM 0 HA ARG A 46 8.204 -10.795 18.096 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.808 -10.558 15.081 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.619 -11.296 16.135 1.00 0.00 H new ATOM 0 HG2 ARG A 46 6.293 -9.241 17.381 1.00 0.00 H new ATOM 0 HG3 ARG A 46 7.729 -8.508 16.693 1.00 0.00 H new ATOM 0 HD2 ARG A 46 6.705 -8.406 14.469 1.00 0.00 H new ATOM 0 HD3 ARG A 46 5.339 -9.370 14.994 1.00 0.00 H new ATOM 0 HE ARG A 46 5.720 -6.502 15.442 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.295 -9.486 16.614 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.989 -8.674 17.483 1.00 0.00 H new ATOM 0 HH21 ARG A 46 4.037 -5.468 16.562 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.844 -6.418 17.454 1.00 0.00 H new ATOM 635 N LEU A 47 9.763 -12.750 15.975 1.00 0.00 N ATOM 636 CA LEU A 47 10.153 -14.130 15.719 1.00 0.00 C ATOM 637 C LEU A 47 11.186 -14.592 16.742 1.00 0.00 C ATOM 638 O LEU A 47 11.038 -15.649 17.356 1.00 0.00 O ATOM 639 CB LEU A 47 10.740 -14.253 14.311 1.00 0.00 C ATOM 640 CG LEU A 47 9.701 -13.810 13.276 1.00 0.00 C ATOM 641 CD1 LEU A 47 10.361 -13.732 11.898 1.00 0.00 C ATOM 642 CD2 LEU A 47 8.546 -14.819 13.232 1.00 0.00 C ATOM 0 H LEU A 47 10.238 -12.060 15.393 1.00 0.00 H new ATOM 0 HA LEU A 47 9.267 -14.760 15.801 1.00 0.00 H new ATOM 0 HB2 LEU A 47 11.637 -13.639 14.226 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.040 -15.283 14.121 1.00 0.00 H new ATOM 0 HG LEU A 47 9.311 -12.831 13.553 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.624 -13.417 11.159 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.178 -13.011 11.926 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.752 -14.712 11.626 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.811 -14.498 12.494 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.931 -15.801 12.957 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.075 -14.876 14.213 1.00 0.00 H new ATOM 654 N LYS A 48 12.232 -13.792 16.921 1.00 0.00 N ATOM 655 CA LYS A 48 13.285 -14.128 17.873 1.00 0.00 C ATOM 656 C LYS A 48 12.693 -14.404 19.252 1.00 0.00 C ATOM 657 O LYS A 48 12.731 -15.533 19.740 1.00 0.00 O ATOM 658 CB LYS A 48 14.289 -12.978 17.968 1.00 0.00 C ATOM 659 CG LYS A 48 15.538 -13.451 18.716 1.00 0.00 C ATOM 660 CD LYS A 48 16.411 -12.244 19.066 1.00 0.00 C ATOM 661 CE LYS A 48 17.770 -12.728 19.575 1.00 0.00 C ATOM 662 NZ LYS A 48 18.511 -11.584 20.177 1.00 0.00 N ATOM 0 H LYS A 48 12.373 -12.913 16.424 1.00 0.00 H new ATOM 0 HA LYS A 48 13.793 -15.026 17.522 1.00 0.00 H new ATOM 0 HB2 LYS A 48 14.559 -12.633 16.970 1.00 0.00 H new ATOM 0 HB3 LYS A 48 13.840 -12.131 18.487 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.252 -13.982 19.624 1.00 0.00 H new ATOM 0 HG3 LYS A 48 16.100 -14.153 18.100 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.544 -11.611 18.189 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.921 -11.636 19.827 1.00 0.00 H new ATOM 0 HE2 LYS A 48 17.633 -13.516 20.315 1.00 0.00 H new ATOM 0 HE3 LYS A 48 18.346 -13.157 18.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 19.435 -11.913 20.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 18.653 -10.846 19.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 17.963 -11.194 20.970 1.00 0.00 H new ATOM 676 N VAL A 49 12.145 -13.365 19.874 1.00 0.00 N ATOM 677 CA VAL A 49 11.547 -13.507 21.197 1.00 0.00 C ATOM 678 C VAL A 49 12.542 -14.135 22.169 1.00 0.00 C ATOM 679 O VAL A 49 12.823 -15.331 22.099 1.00 0.00 O ATOM 680 CB VAL A 49 10.294 -14.380 21.113 1.00 0.00 C ATOM 681 CG1 VAL A 49 9.479 -14.229 22.398 1.00 0.00 C ATOM 682 CG2 VAL A 49 9.447 -13.939 19.918 1.00 0.00 C ATOM 0 H VAL A 49 12.102 -12.422 19.487 1.00 0.00 H new ATOM 0 HA VAL A 49 11.275 -12.516 21.561 1.00 0.00 H new ATOM 0 HB VAL A 49 10.585 -15.423 20.989 1.00 0.00 H new ATOM 0 HG11 VAL A 49 8.586 -14.851 22.338 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.082 -14.542 23.250 1.00 0.00 H new ATOM 0 HG13 VAL A 49 9.187 -13.186 22.523 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.553 -14.560 19.856 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.156 -12.896 20.043 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.027 -14.046 19.001 1.00 0.00 H new ATOM 692 N TYR A 50 13.072 -13.319 23.076 1.00 0.00 N ATOM 693 CA TYR A 50 14.034 -13.807 24.057 1.00 0.00 C ATOM 694 C TYR A 50 13.320 -14.546 25.184 1.00 0.00 C ATOM 695 O TYR A 50 12.929 -13.945 26.184 1.00 0.00 O ATOM 696 CB TYR A 50 14.833 -12.636 24.635 1.00 0.00 C ATOM 697 CG TYR A 50 13.888 -11.532 25.046 1.00 0.00 C ATOM 698 CD1 TYR A 50 13.369 -10.659 24.082 1.00 0.00 C ATOM 699 CD2 TYR A 50 13.531 -11.379 26.391 1.00 0.00 C ATOM 700 CE1 TYR A 50 12.493 -9.636 24.462 1.00 0.00 C ATOM 701 CE2 TYR A 50 12.655 -10.356 26.772 1.00 0.00 C ATOM 702 CZ TYR A 50 12.136 -9.483 25.808 1.00 0.00 C ATOM 703 OH TYR A 50 11.273 -8.475 26.182 1.00 0.00 O ATOM 0 H TYR A 50 12.854 -12.326 23.151 1.00 0.00 H new ATOM 0 HA TYR A 50 14.714 -14.498 23.559 1.00 0.00 H new ATOM 0 HB2 TYR A 50 15.415 -12.969 25.494 1.00 0.00 H new ATOM 0 HB3 TYR A 50 15.541 -12.265 23.894 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.645 -10.775 23.044 1.00 0.00 H new ATOM 0 HD2 TYR A 50 13.932 -12.051 27.135 1.00 0.00 H new ATOM 0 HE1 TYR A 50 12.092 -8.964 23.717 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.379 -10.240 27.810 1.00 0.00 H new ATOM 0 HH TYR A 50 11.129 -8.510 27.151 1.00 0.00 H new ATOM 713 N HIS A 51 13.155 -15.854 25.015 1.00 0.00 N ATOM 714 CA HIS A 51 12.486 -16.668 26.024 1.00 0.00 C ATOM 715 C HIS A 51 13.447 -17.010 27.158 1.00 0.00 C ATOM 716 O HIS A 51 14.400 -16.271 27.345 1.00 0.00 O ATOM 717 CB HIS A 51 11.960 -17.957 25.392 1.00 0.00 C ATOM 718 CG HIS A 51 13.046 -18.591 24.566 1.00 0.00 C ATOM 719 ND1 HIS A 51 14.035 -19.384 25.128 1.00 0.00 N ATOM 720 CD2 HIS A 51 13.313 -18.559 23.220 1.00 0.00 C ATOM 721 CE1 HIS A 51 14.843 -19.792 24.133 1.00 0.00 C ATOM 722 NE2 HIS A 51 14.447 -19.318 22.948 1.00 0.00 N ATOM 723 OXT HIS A 51 13.216 -18.007 27.822 1.00 0.00 O ATOM 0 H HIS A 51 13.473 -16.370 24.195 1.00 0.00 H new ATOM 0 HA HIS A 51 11.651 -16.097 26.429 1.00 0.00 H new ATOM 0 HB2 HIS A 51 11.630 -18.647 26.169 1.00 0.00 H new ATOM 0 HB3 HIS A 51 11.093 -17.741 24.768 1.00 0.00 H new ATOM 0 HD2 HIS A 51 12.731 -18.025 22.483 1.00 0.00 H new ATOM 0 HE1 HIS A 51 15.706 -20.425 24.275 1.00 0.00 H new ATOM 0 HE2 HIS A 51 14.882 -19.478 22.040 1.00 0.00 H new TER 731 HIS A 51 ATOM 732 N MET B 101 25.123 0.087 -17.136 1.00 0.00 N ATOM 733 CA MET B 101 25.408 1.277 -16.287 1.00 0.00 C ATOM 734 C MET B 101 25.633 0.831 -14.845 1.00 0.00 C ATOM 735 O MET B 101 25.261 -0.278 -14.461 1.00 0.00 O ATOM 736 CB MET B 101 24.231 2.260 -16.351 1.00 0.00 C ATOM 737 CG MET B 101 22.908 1.499 -16.467 1.00 0.00 C ATOM 738 SD MET B 101 22.494 0.766 -14.866 1.00 0.00 S ATOM 739 CE MET B 101 20.701 0.978 -14.979 1.00 0.00 C ATOM 0 HA MET B 101 26.305 1.776 -16.655 1.00 0.00 H new ATOM 0 HB2 MET B 101 24.222 2.885 -15.458 1.00 0.00 H new ATOM 0 HB3 MET B 101 24.351 2.926 -17.205 1.00 0.00 H new ATOM 0 HG2 MET B 101 22.114 2.174 -16.786 1.00 0.00 H new ATOM 0 HG3 MET B 101 22.989 0.721 -17.226 1.00 0.00 H new ATOM 0 HE1 MET B 101 20.265 0.928 -13.981 1.00 0.00 H new ATOM 0 HE2 MET B 101 20.477 1.947 -15.425 1.00 0.00 H new ATOM 0 HE3 MET B 101 20.279 0.187 -15.599 1.00 0.00 H new ATOM 751 N GLN B 102 26.238 1.709 -14.053 1.00 0.00 N ATOM 752 CA GLN B 102 26.509 1.410 -12.651 1.00 0.00 C ATOM 753 C GLN B 102 25.403 1.982 -11.769 1.00 0.00 C ATOM 754 O GLN B 102 24.909 3.082 -12.017 1.00 0.00 O ATOM 755 CB GLN B 102 27.855 2.014 -12.243 1.00 0.00 C ATOM 756 CG GLN B 102 28.336 1.371 -10.942 1.00 0.00 C ATOM 757 CD GLN B 102 29.610 2.058 -10.464 1.00 0.00 C ATOM 758 OE1 GLN B 102 29.535 2.985 -9.547 1.00 0.00 O flip ATOM 759 NE2 GLN B 102 30.702 1.744 -10.937 1.00 0.00 N flip ATOM 0 H GLN B 102 26.550 2.632 -14.356 1.00 0.00 H new ATOM 0 HA GLN B 102 26.544 0.328 -12.522 1.00 0.00 H new ATOM 0 HB2 GLN B 102 28.590 1.855 -13.032 1.00 0.00 H new ATOM 0 HB3 GLN B 102 27.756 3.092 -12.112 1.00 0.00 H new ATOM 0 HG2 GLN B 102 27.562 1.450 -10.179 1.00 0.00 H new ATOM 0 HG3 GLN B 102 28.522 0.308 -11.098 1.00 0.00 H new ATOM 0 HE21 GLN B 102 30.758 1.020 -11.653 1.00 0.00 H new ATOM 0 HE22 GLN B 102 31.551 2.208 -10.613 1.00 0.00 H new ATOM 768 N ILE B 103 25.014 1.231 -10.741 1.00 0.00 N ATOM 769 CA ILE B 103 23.960 1.680 -9.835 1.00 0.00 C ATOM 770 C ILE B 103 24.355 1.438 -8.382 1.00 0.00 C ATOM 771 O ILE B 103 25.183 0.576 -8.087 1.00 0.00 O ATOM 772 CB ILE B 103 22.661 0.936 -10.139 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.938 -0.572 -10.206 1.00 0.00 C ATOM 774 CG2 ILE B 103 22.098 1.417 -11.479 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.705 -1.340 -9.729 1.00 0.00 C ATOM 0 H ILE B 103 25.408 0.318 -10.516 1.00 0.00 H new ATOM 0 HA ILE B 103 23.814 2.750 -9.985 1.00 0.00 H new ATOM 0 HB ILE B 103 21.935 1.135 -9.351 1.00 0.00 H new ATOM 0 HG12 ILE B 103 23.187 -0.861 -11.227 1.00 0.00 H new ATOM 0 HG13 ILE B 103 23.798 -0.822 -9.585 1.00 0.00 H new ATOM 0 HG21 ILE B 103 21.171 0.886 -11.696 1.00 0.00 H new ATOM 0 HG22 ILE B 103 21.899 2.487 -11.427 1.00 0.00 H new ATOM 0 HG23 ILE B 103 22.822 1.220 -12.270 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.902 -2.411 -9.777 1.00 0.00 H new ATOM 0 HD12 ILE B 103 21.476 -1.059 -8.701 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.856 -1.099 -10.369 1.00 0.00 H new ATOM 787 N PHE B 104 23.752 2.207 -7.478 1.00 0.00 N ATOM 788 CA PHE B 104 24.040 2.078 -6.052 1.00 0.00 C ATOM 789 C PHE B 104 22.832 1.506 -5.315 1.00 0.00 C ATOM 790 O PHE B 104 21.721 2.020 -5.436 1.00 0.00 O ATOM 791 CB PHE B 104 24.390 3.447 -5.465 1.00 0.00 C ATOM 792 CG PHE B 104 25.762 3.865 -5.941 1.00 0.00 C ATOM 793 CD1 PHE B 104 26.900 3.224 -5.441 1.00 0.00 C ATOM 794 CD2 PHE B 104 25.893 4.895 -6.880 1.00 0.00 C ATOM 795 CE1 PHE B 104 28.171 3.611 -5.881 1.00 0.00 C ATOM 796 CE2 PHE B 104 27.164 5.282 -7.320 1.00 0.00 C ATOM 797 CZ PHE B 104 28.304 4.640 -6.820 1.00 0.00 C ATOM 0 H PHE B 104 23.063 2.924 -7.707 1.00 0.00 H new ATOM 0 HA PHE B 104 24.886 1.401 -5.930 1.00 0.00 H new ATOM 0 HB2 PHE B 104 23.648 4.185 -5.769 1.00 0.00 H new ATOM 0 HB3 PHE B 104 24.369 3.404 -4.376 1.00 0.00 H new ATOM 0 HD1 PHE B 104 26.798 2.431 -4.715 1.00 0.00 H new ATOM 0 HD2 PHE B 104 25.014 5.391 -7.265 1.00 0.00 H new ATOM 0 HE1 PHE B 104 29.050 3.115 -5.496 1.00 0.00 H new ATOM 0 HE2 PHE B 104 27.266 6.076 -8.045 1.00 0.00 H new ATOM 0 HZ PHE B 104 29.285 4.939 -7.159 1.00 0.00 H new ATOM 807 N VAL B 105 23.057 0.439 -4.552 1.00 0.00 N ATOM 808 CA VAL B 105 21.979 -0.196 -3.797 1.00 0.00 C ATOM 809 C VAL B 105 22.210 -0.030 -2.299 1.00 0.00 C ATOM 810 O VAL B 105 23.130 -0.620 -1.733 1.00 0.00 O ATOM 811 CB VAL B 105 21.906 -1.683 -4.147 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.859 -2.367 -3.265 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.512 -1.839 -5.619 1.00 0.00 C ATOM 0 H VAL B 105 23.970 -0.002 -4.440 1.00 0.00 H new ATOM 0 HA VAL B 105 21.037 0.284 -4.062 1.00 0.00 H new ATOM 0 HB VAL B 105 22.879 -2.144 -3.977 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.808 -3.427 -3.516 1.00 0.00 H new ATOM 0 HG12 VAL B 105 21.137 -2.255 -2.217 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.885 -1.907 -3.433 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.459 -2.898 -5.871 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.539 -1.377 -5.786 1.00 0.00 H new ATOM 0 HG23 VAL B 105 22.257 -1.353 -6.249 1.00 0.00 H new ATOM 823 N LYS B 106 21.369 0.783 -1.664 1.00 0.00 N ATOM 824 CA LYS B 106 21.489 1.027 -0.229 1.00 0.00 C ATOM 825 C LYS B 106 20.561 0.107 0.555 1.00 0.00 C ATOM 826 O LYS B 106 19.387 -0.047 0.216 1.00 0.00 O ATOM 827 CB LYS B 106 21.144 2.485 0.084 1.00 0.00 C ATOM 828 CG LYS B 106 22.271 3.397 -0.406 1.00 0.00 C ATOM 829 CD LYS B 106 22.049 4.814 0.126 1.00 0.00 C ATOM 830 CE LYS B 106 23.185 5.723 -0.349 1.00 0.00 C ATOM 831 NZ LYS B 106 23.042 7.066 0.281 1.00 0.00 N ATOM 0 H LYS B 106 20.602 1.281 -2.117 1.00 0.00 H new ATOM 0 HA LYS B 106 22.518 0.823 0.067 1.00 0.00 H new ATOM 0 HB2 LYS B 106 20.206 2.759 -0.398 1.00 0.00 H new ATOM 0 HB3 LYS B 106 21.000 2.613 1.157 1.00 0.00 H new ATOM 0 HG2 LYS B 106 23.234 3.017 -0.067 1.00 0.00 H new ATOM 0 HG3 LYS B 106 22.298 3.406 -1.496 1.00 0.00 H new ATOM 0 HD2 LYS B 106 21.091 5.199 -0.224 1.00 0.00 H new ATOM 0 HD3 LYS B 106 22.010 4.803 1.215 1.00 0.00 H new ATOM 0 HE2 LYS B 106 24.149 5.287 -0.086 1.00 0.00 H new ATOM 0 HE3 LYS B 106 23.162 5.814 -1.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 23.814 7.685 -0.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 22.128 7.482 0.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 23.084 6.970 1.316 1.00 0.00 H new ATOM 845 N THR B 107 21.095 -0.501 1.611 1.00 0.00 N ATOM 846 CA THR B 107 20.307 -1.403 2.445 1.00 0.00 C ATOM 847 C THR B 107 19.689 -0.640 3.613 1.00 0.00 C ATOM 848 O THR B 107 19.625 0.589 3.598 1.00 0.00 O ATOM 849 CB THR B 107 21.197 -2.527 2.981 1.00 0.00 C ATOM 850 OG1 THR B 107 22.060 -2.009 3.983 1.00 0.00 O ATOM 851 CG2 THR B 107 22.029 -3.112 1.840 1.00 0.00 C ATOM 0 H THR B 107 22.064 -0.386 1.908 1.00 0.00 H new ATOM 0 HA THR B 107 19.509 -1.831 1.838 1.00 0.00 H new ATOM 0 HB THR B 107 20.573 -3.311 3.409 1.00 0.00 H new ATOM 0 HG1 THR B 107 22.629 -2.728 4.328 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.662 -3.912 2.224 1.00 0.00 H new ATOM 0 HG22 THR B 107 21.365 -3.511 1.073 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.654 -2.331 1.408 1.00 0.00 H new ATOM 859 N LEU B 108 19.238 -1.375 4.624 1.00 0.00 N ATOM 860 CA LEU B 108 18.628 -0.755 5.793 1.00 0.00 C ATOM 861 C LEU B 108 19.703 -0.323 6.786 1.00 0.00 C ATOM 862 O LEU B 108 19.483 0.571 7.603 1.00 0.00 O ATOM 863 CB LEU B 108 17.667 -1.736 6.475 1.00 0.00 C ATOM 864 CG LEU B 108 16.757 -2.402 5.431 1.00 0.00 C ATOM 865 CD1 LEU B 108 16.182 -1.338 4.490 1.00 0.00 C ATOM 866 CD2 LEU B 108 17.549 -3.439 4.614 1.00 0.00 C ATOM 0 H LEU B 108 19.283 -2.393 4.657 1.00 0.00 H new ATOM 0 HA LEU B 108 18.071 0.122 5.464 1.00 0.00 H new ATOM 0 HB2 LEU B 108 18.233 -2.497 7.012 1.00 0.00 H new ATOM 0 HB3 LEU B 108 17.061 -1.209 7.213 1.00 0.00 H new ATOM 0 HG LEU B 108 15.942 -2.908 5.949 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.538 -1.815 3.752 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.602 -0.618 5.067 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.997 -0.823 3.981 1.00 0.00 H new ATOM 0 HD21 LEU B 108 16.891 -3.902 3.879 1.00 0.00 H new ATOM 0 HD22 LEU B 108 18.375 -2.945 4.102 1.00 0.00 H new ATOM 0 HD23 LEU B 108 17.943 -4.205 5.282 1.00 0.00 H new ATOM 878 N THR B 109 20.865 -0.962 6.707 1.00 0.00 N ATOM 879 CA THR B 109 21.970 -0.637 7.602 1.00 0.00 C ATOM 880 C THR B 109 22.758 0.555 7.066 1.00 0.00 C ATOM 881 O THR B 109 23.761 0.963 7.653 1.00 0.00 O ATOM 882 CB THR B 109 22.900 -1.843 7.745 1.00 0.00 C ATOM 883 OG1 THR B 109 23.763 -1.910 6.618 1.00 0.00 O ATOM 884 CG2 THR B 109 22.068 -3.124 7.830 1.00 0.00 C ATOM 0 H THR B 109 21.066 -1.704 6.037 1.00 0.00 H new ATOM 0 HA THR B 109 21.559 -0.379 8.578 1.00 0.00 H new ATOM 0 HB THR B 109 23.495 -1.738 8.652 1.00 0.00 H new ATOM 0 HG1 THR B 109 24.361 -2.681 6.709 1.00 0.00 H new ATOM 0 HG21 THR B 109 22.732 -3.983 7.932 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.407 -3.072 8.695 1.00 0.00 H new ATOM 0 HG23 THR B 109 21.472 -3.232 6.924 1.00 0.00 H new ATOM 892 N GLY B 110 22.298 1.107 5.949 1.00 0.00 N ATOM 893 CA GLY B 110 22.967 2.252 5.340 1.00 0.00 C ATOM 894 C GLY B 110 24.150 1.802 4.490 1.00 0.00 C ATOM 895 O GLY B 110 24.979 2.616 4.081 1.00 0.00 O ATOM 0 H GLY B 110 21.470 0.783 5.449 1.00 0.00 H new ATOM 0 HA2 GLY B 110 22.260 2.805 4.722 1.00 0.00 H new ATOM 0 HA3 GLY B 110 23.311 2.933 6.118 1.00 0.00 H new ATOM 899 N LYS B 111 24.224 0.501 4.228 1.00 0.00 N ATOM 900 CA LYS B 111 25.312 -0.048 3.425 1.00 0.00 C ATOM 901 C LYS B 111 25.018 0.122 1.937 1.00 0.00 C ATOM 902 O LYS B 111 23.993 -0.344 1.441 1.00 0.00 O ATOM 903 CB LYS B 111 25.500 -1.532 3.744 1.00 0.00 C ATOM 904 CG LYS B 111 26.727 -2.062 3.000 1.00 0.00 C ATOM 905 CD LYS B 111 27.106 -3.437 3.554 1.00 0.00 C ATOM 906 CE LYS B 111 28.412 -3.905 2.911 1.00 0.00 C ATOM 907 NZ LYS B 111 29.460 -2.862 3.100 1.00 0.00 N ATOM 0 H LYS B 111 23.549 -0.189 4.557 1.00 0.00 H new ATOM 0 HA LYS B 111 26.226 0.493 3.667 1.00 0.00 H new ATOM 0 HB2 LYS B 111 25.624 -1.671 4.818 1.00 0.00 H new ATOM 0 HB3 LYS B 111 24.613 -2.093 3.450 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.515 -2.134 1.933 1.00 0.00 H new ATOM 0 HG3 LYS B 111 27.561 -1.370 3.114 1.00 0.00 H new ATOM 0 HD2 LYS B 111 27.220 -3.386 4.637 1.00 0.00 H new ATOM 0 HD3 LYS B 111 26.311 -4.154 3.351 1.00 0.00 H new ATOM 0 HE2 LYS B 111 28.734 -4.845 3.359 1.00 0.00 H new ATOM 0 HE3 LYS B 111 28.259 -4.094 1.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 30.399 -3.309 3.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 29.405 -2.170 2.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 29.308 -2.378 4.008 1.00 0.00 H new ATOM 921 N THR B 112 25.926 0.792 1.233 1.00 0.00 N ATOM 922 CA THR B 112 25.760 1.020 -0.201 1.00 0.00 C ATOM 923 C THR B 112 26.587 0.021 -1.003 1.00 0.00 C ATOM 924 O THR B 112 27.755 -0.220 -0.696 1.00 0.00 O ATOM 925 CB THR B 112 26.196 2.444 -0.555 1.00 0.00 C ATOM 926 OG1 THR B 112 25.651 3.353 0.389 1.00 0.00 O ATOM 927 CG2 THR B 112 25.696 2.801 -1.957 1.00 0.00 C ATOM 0 H THR B 112 26.780 1.185 1.628 1.00 0.00 H new ATOM 0 HA THR B 112 24.708 0.887 -0.452 1.00 0.00 H new ATOM 0 HB THR B 112 27.284 2.506 -0.534 1.00 0.00 H new ATOM 0 HG1 THR B 112 26.055 4.237 0.263 1.00 0.00 H new ATOM 0 HG21 THR B 112 26.007 3.815 -2.207 1.00 0.00 H new ATOM 0 HG22 THR B 112 26.116 2.103 -2.682 1.00 0.00 H new ATOM 0 HG23 THR B 112 24.608 2.739 -1.982 1.00 0.00 H new ATOM 935 N ILE B 113 25.973 -0.557 -2.033 1.00 0.00 N ATOM 936 CA ILE B 113 26.659 -1.530 -2.879 1.00 0.00 C ATOM 937 C ILE B 113 26.638 -1.080 -4.338 1.00 0.00 C ATOM 938 O ILE B 113 25.585 -0.741 -4.878 1.00 0.00 O ATOM 939 CB ILE B 113 25.984 -2.900 -2.758 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.573 -3.138 -1.302 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.960 -3.994 -3.197 1.00 0.00 C ATOM 942 CD1 ILE B 113 25.042 -4.565 -1.149 1.00 0.00 C ATOM 0 H ILE B 113 25.007 -0.370 -2.301 1.00 0.00 H new ATOM 0 HA ILE B 113 27.694 -1.605 -2.546 1.00 0.00 H new ATOM 0 HB ILE B 113 25.101 -2.926 -3.396 1.00 0.00 H new ATOM 0 HG12 ILE B 113 26.427 -2.983 -0.642 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.808 -2.420 -1.007 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.478 -4.968 -3.110 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.253 -3.825 -4.233 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.845 -3.969 -2.561 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.749 -4.735 -0.113 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.177 -4.703 -1.798 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.821 -5.275 -1.427 1.00 0.00 H new ATOM 954 N THR B 114 27.807 -1.083 -4.970 1.00 0.00 N ATOM 955 CA THR B 114 27.916 -0.675 -6.367 1.00 0.00 C ATOM 956 C THR B 114 27.693 -1.871 -7.288 1.00 0.00 C ATOM 957 O THR B 114 28.586 -2.695 -7.477 1.00 0.00 O ATOM 958 CB THR B 114 29.300 -0.078 -6.629 1.00 0.00 C ATOM 959 OG1 THR B 114 29.624 0.836 -5.589 1.00 0.00 O ATOM 960 CG2 THR B 114 29.299 0.652 -7.972 1.00 0.00 C ATOM 0 H THR B 114 28.689 -1.362 -4.540 1.00 0.00 H new ATOM 0 HA THR B 114 27.153 0.076 -6.571 1.00 0.00 H new ATOM 0 HB THR B 114 30.041 -0.877 -6.655 1.00 0.00 H new ATOM 0 HG1 THR B 114 28.849 1.406 -5.402 1.00 0.00 H new ATOM 0 HG21 THR B 114 30.286 1.076 -8.156 1.00 0.00 H new ATOM 0 HG22 THR B 114 29.052 -0.051 -8.768 1.00 0.00 H new ATOM 0 HG23 THR B 114 28.558 1.452 -7.951 1.00 0.00 H new ATOM 968 N LEU B 115 26.492 -1.962 -7.854 1.00 0.00 N ATOM 969 CA LEU B 115 26.159 -3.067 -8.750 1.00 0.00 C ATOM 970 C LEU B 115 26.291 -2.645 -10.211 1.00 0.00 C ATOM 971 O LEU B 115 25.678 -1.669 -10.645 1.00 0.00 O ATOM 972 CB LEU B 115 24.721 -3.538 -8.488 1.00 0.00 C ATOM 973 CG LEU B 115 24.684 -4.498 -7.294 1.00 0.00 C ATOM 974 CD1 LEU B 115 25.374 -5.822 -7.654 1.00 0.00 C ATOM 975 CD2 LEU B 115 25.397 -3.854 -6.102 1.00 0.00 C ATOM 0 H LEU B 115 25.738 -1.290 -7.710 1.00 0.00 H new ATOM 0 HA LEU B 115 26.857 -3.882 -8.556 1.00 0.00 H new ATOM 0 HB2 LEU B 115 24.080 -2.679 -8.292 1.00 0.00 H new ATOM 0 HB3 LEU B 115 24.327 -4.034 -9.375 1.00 0.00 H new ATOM 0 HG LEU B 115 23.645 -4.703 -7.034 1.00 0.00 H new ATOM 0 HD11 LEU B 115 25.340 -6.495 -6.797 1.00 0.00 H new ATOM 0 HD12 LEU B 115 24.860 -6.283 -8.497 1.00 0.00 H new ATOM 0 HD13 LEU B 115 26.412 -5.630 -7.924 1.00 0.00 H new ATOM 0 HD21 LEU B 115 25.372 -4.535 -5.252 1.00 0.00 H new ATOM 0 HD22 LEU B 115 26.433 -3.644 -6.368 1.00 0.00 H new ATOM 0 HD23 LEU B 115 24.895 -2.924 -5.837 1.00 0.00 H new ATOM 987 N GLU B 116 27.081 -3.400 -10.968 1.00 0.00 N ATOM 988 CA GLU B 116 27.273 -3.114 -12.386 1.00 0.00 C ATOM 989 C GLU B 116 26.190 -3.820 -13.194 1.00 0.00 C ATOM 990 O GLU B 116 26.088 -5.047 -13.168 1.00 0.00 O ATOM 991 CB GLU B 116 28.652 -3.595 -12.840 1.00 0.00 C ATOM 992 CG GLU B 116 29.729 -2.666 -12.277 1.00 0.00 C ATOM 993 CD GLU B 116 31.109 -3.143 -12.714 1.00 0.00 C ATOM 994 OE1 GLU B 116 31.353 -3.173 -13.909 1.00 0.00 O ATOM 995 OE2 GLU B 116 31.903 -3.472 -11.848 1.00 0.00 O ATOM 0 H GLU B 116 27.596 -4.211 -10.626 1.00 0.00 H new ATOM 0 HA GLU B 116 27.207 -2.038 -12.546 1.00 0.00 H new ATOM 0 HB2 GLU B 116 28.823 -4.616 -12.499 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.703 -3.610 -13.929 1.00 0.00 H new ATOM 0 HG2 GLU B 116 29.560 -1.647 -12.625 1.00 0.00 H new ATOM 0 HG3 GLU B 116 29.670 -2.645 -11.189 1.00 0.00 H new ATOM 1002 N VAL B 117 25.366 -3.044 -13.892 1.00 0.00 N ATOM 1003 CA VAL B 117 24.280 -3.623 -14.678 1.00 0.00 C ATOM 1004 C VAL B 117 24.084 -2.881 -15.994 1.00 0.00 C ATOM 1005 O VAL B 117 24.984 -2.200 -16.485 1.00 0.00 O ATOM 1006 CB VAL B 117 22.983 -3.556 -13.870 1.00 0.00 C ATOM 1007 CG1 VAL B 117 23.225 -4.127 -12.470 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.528 -2.095 -13.757 1.00 0.00 C ATOM 0 H VAL B 117 25.427 -2.027 -13.930 1.00 0.00 H new ATOM 0 HA VAL B 117 24.540 -4.657 -14.904 1.00 0.00 H new ATOM 0 HB VAL B 117 22.210 -4.139 -14.371 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.301 -4.080 -11.893 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.549 -5.164 -12.551 1.00 0.00 H new ATOM 0 HG13 VAL B 117 23.997 -3.544 -11.968 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.604 -2.045 -13.181 1.00 0.00 H new ATOM 0 HG22 VAL B 117 23.300 -1.511 -13.255 1.00 0.00 H new ATOM 0 HG23 VAL B 117 22.357 -1.689 -14.754 1.00 0.00 H new ATOM 1018 N GLU B 118 22.886 -3.026 -16.550 1.00 0.00 N ATOM 1019 CA GLU B 118 22.533 -2.379 -17.808 1.00 0.00 C ATOM 1020 C GLU B 118 21.046 -2.018 -17.794 1.00 0.00 C ATOM 1021 O GLU B 118 20.316 -2.433 -16.893 1.00 0.00 O ATOM 1022 CB GLU B 118 22.841 -3.324 -18.980 1.00 0.00 C ATOM 1023 CG GLU B 118 24.110 -2.865 -19.705 1.00 0.00 C ATOM 1024 CD GLU B 118 24.638 -3.986 -20.594 1.00 0.00 C ATOM 1025 OE1 GLU B 118 23.826 -4.737 -21.110 1.00 0.00 O ATOM 1026 OE2 GLU B 118 25.845 -4.077 -20.746 1.00 0.00 O ATOM 0 H GLU B 118 22.139 -3.590 -16.146 1.00 0.00 H new ATOM 0 HA GLU B 118 23.119 -1.468 -17.929 1.00 0.00 H new ATOM 0 HB2 GLU B 118 22.971 -4.342 -18.612 1.00 0.00 H new ATOM 0 HB3 GLU B 118 22.001 -3.340 -19.675 1.00 0.00 H new ATOM 0 HG2 GLU B 118 23.895 -1.983 -20.308 1.00 0.00 H new ATOM 0 HG3 GLU B 118 24.870 -2.578 -18.978 1.00 0.00 H new ATOM 1033 N PRO B 119 20.578 -1.260 -18.755 1.00 0.00 N ATOM 1034 CA PRO B 119 19.148 -0.852 -18.824 1.00 0.00 C ATOM 1035 C PRO B 119 18.240 -1.991 -19.290 1.00 0.00 C ATOM 1036 O PRO B 119 17.023 -1.934 -19.118 1.00 0.00 O ATOM 1037 CB PRO B 119 19.128 0.320 -19.825 1.00 0.00 C ATOM 1038 CG PRO B 119 20.547 0.534 -20.272 1.00 0.00 C ATOM 1039 CD PRO B 119 21.344 -0.708 -19.876 1.00 0.00 C ATOM 0 HA PRO B 119 18.765 -0.572 -17.842 1.00 0.00 H new ATOM 0 HB2 PRO B 119 18.485 0.091 -20.675 1.00 0.00 H new ATOM 0 HB3 PRO B 119 18.730 1.221 -19.358 1.00 0.00 H new ATOM 0 HG2 PRO B 119 20.590 0.690 -21.350 1.00 0.00 H new ATOM 0 HG3 PRO B 119 20.967 1.424 -19.804 1.00 0.00 H new ATOM 0 HD2 PRO B 119 21.418 -1.418 -20.700 1.00 0.00 H new ATOM 0 HD3 PRO B 119 22.362 -0.455 -19.581 1.00 0.00 H new ATOM 1047 N SER B 120 18.836 -3.023 -19.879 1.00 0.00 N ATOM 1048 CA SER B 120 18.063 -4.166 -20.362 1.00 0.00 C ATOM 1049 C SER B 120 18.151 -5.331 -19.381 1.00 0.00 C ATOM 1050 O SER B 120 17.669 -6.428 -19.662 1.00 0.00 O ATOM 1051 CB SER B 120 18.582 -4.605 -21.734 1.00 0.00 C ATOM 1052 OG SER B 120 19.979 -4.354 -21.810 1.00 0.00 O ATOM 0 H SER B 120 19.842 -3.093 -20.033 1.00 0.00 H new ATOM 0 HA SER B 120 17.020 -3.863 -20.449 1.00 0.00 H new ATOM 0 HB2 SER B 120 18.382 -5.665 -21.889 1.00 0.00 H new ATOM 0 HB3 SER B 120 18.060 -4.064 -22.523 1.00 0.00 H new ATOM 0 HG SER B 120 20.315 -4.636 -22.687 1.00 0.00 H new ATOM 1058 N ASP B 121 18.764 -5.085 -18.228 1.00 0.00 N ATOM 1059 CA ASP B 121 18.901 -6.126 -17.216 1.00 0.00 C ATOM 1060 C ASP B 121 17.595 -6.299 -16.451 1.00 0.00 C ATOM 1061 O ASP B 121 16.896 -5.324 -16.163 1.00 0.00 O ATOM 1062 CB ASP B 121 20.022 -5.767 -16.241 1.00 0.00 C ATOM 1063 CG ASP B 121 21.351 -5.691 -16.984 1.00 0.00 C ATOM 1064 OD1 ASP B 121 21.356 -5.950 -18.175 1.00 0.00 O ATOM 1065 OD2 ASP B 121 22.345 -5.376 -16.350 1.00 0.00 O ATOM 0 H ASP B 121 19.170 -4.185 -17.973 1.00 0.00 H new ATOM 0 HA ASP B 121 19.145 -7.063 -17.716 1.00 0.00 H new ATOM 0 HB2 ASP B 121 19.808 -4.811 -15.763 1.00 0.00 H new ATOM 0 HB3 ASP B 121 20.080 -6.514 -15.449 1.00 0.00 H new ATOM 1070 N THR B 122 17.267 -7.546 -16.129 1.00 0.00 N ATOM 1071 CA THR B 122 16.039 -7.837 -15.401 1.00 0.00 C ATOM 1072 C THR B 122 16.255 -7.706 -13.896 1.00 0.00 C ATOM 1073 O THR B 122 17.315 -8.058 -13.376 1.00 0.00 O ATOM 1074 CB THR B 122 15.560 -9.251 -15.719 1.00 0.00 C ATOM 1075 OG1 THR B 122 16.551 -10.188 -15.323 1.00 0.00 O ATOM 1076 CG2 THR B 122 15.301 -9.385 -17.220 1.00 0.00 C ATOM 0 H THR B 122 17.830 -8.365 -16.359 1.00 0.00 H new ATOM 0 HA THR B 122 15.284 -7.116 -15.714 1.00 0.00 H new ATOM 0 HB THR B 122 14.635 -9.447 -15.176 1.00 0.00 H new ATOM 0 HG1 THR B 122 16.318 -11.076 -15.667 1.00 0.00 H new ATOM 0 HG21 THR B 122 14.959 -10.396 -17.441 1.00 0.00 H new ATOM 0 HG22 THR B 122 14.537 -8.669 -17.523 1.00 0.00 H new ATOM 0 HG23 THR B 122 16.222 -9.185 -17.767 1.00 0.00 H new ATOM 1084 N ILE B 123 15.238 -7.204 -13.202 1.00 0.00 N ATOM 1085 CA ILE B 123 15.323 -7.038 -11.756 1.00 0.00 C ATOM 1086 C ILE B 123 15.763 -8.343 -11.101 1.00 0.00 C ATOM 1087 O ILE B 123 16.649 -8.354 -10.245 1.00 0.00 O ATOM 1088 CB ILE B 123 13.959 -6.618 -11.202 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.418 -5.424 -12.000 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.094 -6.227 -9.728 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.478 -4.323 -12.080 1.00 0.00 C ATOM 0 H ILE B 123 14.353 -6.908 -13.614 1.00 0.00 H new ATOM 0 HA ILE B 123 16.058 -6.265 -11.533 1.00 0.00 H new ATOM 0 HB ILE B 123 13.267 -7.456 -11.291 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.138 -5.744 -13.004 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.516 -5.038 -11.525 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.120 -5.929 -9.340 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.467 -7.078 -9.158 1.00 0.00 H new ATOM 0 HG23 ILE B 123 14.792 -5.395 -9.635 1.00 0.00 H new ATOM 0 HD11 ILE B 123 14.085 -3.480 -12.648 1.00 0.00 H new ATOM 0 HD12 ILE B 123 14.737 -3.993 -11.074 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.368 -4.710 -12.575 1.00 0.00 H new ATOM 1103 N GLU B 124 15.142 -9.444 -11.513 1.00 0.00 N ATOM 1104 CA GLU B 124 15.480 -10.750 -10.963 1.00 0.00 C ATOM 1105 C GLU B 124 16.979 -11.004 -11.086 1.00 0.00 C ATOM 1106 O GLU B 124 17.604 -11.541 -10.171 1.00 0.00 O ATOM 1107 CB GLU B 124 14.703 -11.844 -11.700 1.00 0.00 C ATOM 1108 CG GLU B 124 15.228 -11.973 -13.131 1.00 0.00 C ATOM 1109 CD GLU B 124 14.275 -12.825 -13.961 1.00 0.00 C ATOM 1110 OE1 GLU B 124 13.345 -12.266 -14.520 1.00 0.00 O ATOM 1111 OE2 GLU B 124 14.489 -14.024 -14.028 1.00 0.00 O ATOM 0 H GLU B 124 14.408 -9.457 -12.221 1.00 0.00 H new ATOM 0 HA GLU B 124 15.207 -10.767 -9.908 1.00 0.00 H new ATOM 0 HB2 GLU B 124 14.808 -12.794 -11.176 1.00 0.00 H new ATOM 0 HB3 GLU B 124 13.640 -11.603 -11.712 1.00 0.00 H new ATOM 0 HG2 GLU B 124 15.331 -10.985 -13.580 1.00 0.00 H new ATOM 0 HG3 GLU B 124 16.220 -12.424 -13.124 1.00 0.00 H new ATOM 1118 N ASN B 125 17.550 -10.609 -12.220 1.00 0.00 N ATOM 1119 CA ASN B 125 18.978 -10.794 -12.446 1.00 0.00 C ATOM 1120 C ASN B 125 19.780 -9.988 -11.430 1.00 0.00 C ATOM 1121 O ASN B 125 20.815 -10.440 -10.941 1.00 0.00 O ATOM 1122 CB ASN B 125 19.348 -10.349 -13.862 1.00 0.00 C ATOM 1123 CG ASN B 125 20.786 -10.747 -14.174 1.00 0.00 C ATOM 1124 OD1 ASN B 125 21.651 -10.685 -13.300 1.00 0.00 O ATOM 1125 ND2 ASN B 125 21.096 -11.155 -15.374 1.00 0.00 N ATOM 0 H ASN B 125 17.051 -10.163 -12.990 1.00 0.00 H new ATOM 0 HA ASN B 125 19.215 -11.852 -12.329 1.00 0.00 H new ATOM 0 HB2 ASN B 125 18.671 -10.805 -14.584 1.00 0.00 H new ATOM 0 HB3 ASN B 125 19.232 -9.269 -13.955 1.00 0.00 H new ATOM 0 HD21 ASN B 125 22.056 -11.423 -15.589 1.00 0.00 H new ATOM 0 HD22 ASN B 125 20.378 -11.206 -16.097 1.00 0.00 H new ATOM 1132 N VAL B 126 19.289 -8.793 -11.112 1.00 0.00 N ATOM 1133 CA VAL B 126 19.965 -7.937 -10.145 1.00 0.00 C ATOM 1134 C VAL B 126 19.964 -8.595 -8.770 1.00 0.00 C ATOM 1135 O VAL B 126 21.005 -8.702 -8.121 1.00 0.00 O ATOM 1136 CB VAL B 126 19.262 -6.580 -10.065 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.031 -5.662 -9.114 1.00 0.00 C ATOM 1138 CG2 VAL B 126 19.219 -5.947 -11.458 1.00 0.00 C ATOM 0 H VAL B 126 18.434 -8.400 -11.506 1.00 0.00 H new ATOM 0 HA VAL B 126 20.995 -7.790 -10.469 1.00 0.00 H new ATOM 0 HB VAL B 126 18.246 -6.718 -9.695 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.530 -4.695 -9.057 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.065 -6.112 -8.122 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.047 -5.523 -9.484 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.719 -4.980 -11.403 1.00 0.00 H new ATOM 0 HG22 VAL B 126 20.236 -5.809 -11.826 1.00 0.00 H new ATOM 0 HG23 VAL B 126 18.672 -6.600 -12.138 1.00 0.00 H new ATOM 1148 N LYS B 127 18.791 -9.043 -8.336 1.00 0.00 N ATOM 1149 CA LYS B 127 18.670 -9.698 -7.041 1.00 0.00 C ATOM 1150 C LYS B 127 19.674 -10.840 -6.934 1.00 0.00 C ATOM 1151 O LYS B 127 20.263 -11.066 -5.877 1.00 0.00 O ATOM 1152 CB LYS B 127 17.252 -10.244 -6.859 1.00 0.00 C ATOM 1153 CG LYS B 127 16.283 -9.083 -6.623 1.00 0.00 C ATOM 1154 CD LYS B 127 14.877 -9.633 -6.373 1.00 0.00 C ATOM 1155 CE LYS B 127 13.856 -8.501 -6.498 1.00 0.00 C ATOM 1156 NZ LYS B 127 14.414 -7.259 -5.892 1.00 0.00 N ATOM 0 H LYS B 127 17.918 -8.965 -8.858 1.00 0.00 H new ATOM 0 HA LYS B 127 18.876 -8.966 -6.260 1.00 0.00 H new ATOM 0 HB2 LYS B 127 16.952 -10.808 -7.742 1.00 0.00 H new ATOM 0 HB3 LYS B 127 17.222 -10.934 -6.015 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.610 -8.490 -5.769 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.277 -8.419 -7.488 1.00 0.00 H new ATOM 0 HD2 LYS B 127 14.651 -10.422 -7.090 1.00 0.00 H new ATOM 0 HD3 LYS B 127 14.821 -10.079 -5.380 1.00 0.00 H new ATOM 0 HE2 LYS B 127 13.614 -8.330 -7.547 1.00 0.00 H new ATOM 0 HE3 LYS B 127 12.928 -8.777 -5.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 13.670 -6.534 -5.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 14.764 -7.467 -4.935 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 15.197 -6.908 -6.479 1.00 0.00 H new ATOM 1170 N ALA B 128 19.867 -11.553 -8.039 1.00 0.00 N ATOM 1171 CA ALA B 128 20.806 -12.667 -8.063 1.00 0.00 C ATOM 1172 C ALA B 128 22.229 -12.167 -7.835 1.00 0.00 C ATOM 1173 O ALA B 128 23.006 -12.786 -7.108 1.00 0.00 O ATOM 1174 CB ALA B 128 20.724 -13.392 -9.409 1.00 0.00 C ATOM 0 H ALA B 128 19.389 -11.380 -8.923 1.00 0.00 H new ATOM 0 HA ALA B 128 20.543 -13.360 -7.264 1.00 0.00 H new ATOM 0 HB1 ALA B 128 21.429 -14.223 -9.418 1.00 0.00 H new ATOM 0 HB2 ALA B 128 19.713 -13.772 -9.557 1.00 0.00 H new ATOM 0 HB3 ALA B 128 20.971 -12.698 -10.212 1.00 0.00 H new ATOM 1180 N LYS B 129 22.563 -11.040 -8.459 1.00 0.00 N ATOM 1181 CA LYS B 129 23.894 -10.466 -8.312 1.00 0.00 C ATOM 1182 C LYS B 129 24.168 -10.130 -6.850 1.00 0.00 C ATOM 1183 O LYS B 129 25.252 -10.400 -6.333 1.00 0.00 O ATOM 1184 CB LYS B 129 24.018 -9.200 -9.162 1.00 0.00 C ATOM 1185 CG LYS B 129 24.083 -9.582 -10.642 1.00 0.00 C ATOM 1186 CD LYS B 129 24.174 -8.314 -11.494 1.00 0.00 C ATOM 1187 CE LYS B 129 24.620 -8.682 -12.911 1.00 0.00 C ATOM 1188 NZ LYS B 129 23.954 -9.947 -13.329 1.00 0.00 N ATOM 0 H LYS B 129 21.936 -10.512 -9.065 1.00 0.00 H new ATOM 0 HA LYS B 129 24.626 -11.199 -8.651 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.166 -8.544 -8.982 1.00 0.00 H new ATOM 0 HB3 LYS B 129 24.913 -8.646 -8.879 1.00 0.00 H new ATOM 0 HG2 LYS B 129 24.948 -10.219 -10.826 1.00 0.00 H new ATOM 0 HG3 LYS B 129 23.199 -10.156 -10.919 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.206 -7.813 -11.524 1.00 0.00 H new ATOM 0 HD3 LYS B 129 24.881 -7.614 -11.049 1.00 0.00 H new ATOM 0 HE2 LYS B 129 24.367 -7.879 -13.603 1.00 0.00 H new ATOM 0 HE3 LYS B 129 25.703 -8.801 -12.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 23.989 -10.032 -14.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 24.445 -10.756 -12.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 22.962 -9.937 -13.015 1.00 0.00 H new ATOM 1202 N ILE B 130 23.175 -9.545 -6.186 1.00 0.00 N ATOM 1203 CA ILE B 130 23.319 -9.183 -4.780 1.00 0.00 C ATOM 1204 C ILE B 130 23.513 -10.434 -3.929 1.00 0.00 C ATOM 1205 O ILE B 130 24.350 -10.460 -3.027 1.00 0.00 O ATOM 1206 CB ILE B 130 22.081 -8.416 -4.308 1.00 0.00 C ATOM 1207 CG1 ILE B 130 21.885 -7.187 -5.203 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.270 -7.972 -2.853 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.883 -6.227 -4.558 1.00 0.00 C ATOM 0 H ILE B 130 22.270 -9.313 -6.595 1.00 0.00 H new ATOM 0 HA ILE B 130 24.196 -8.545 -4.670 1.00 0.00 H new ATOM 0 HB ILE B 130 21.204 -9.060 -4.370 1.00 0.00 H new ATOM 0 HG12 ILE B 130 22.839 -6.682 -5.356 1.00 0.00 H new ATOM 0 HG13 ILE B 130 21.526 -7.495 -6.185 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.387 -7.427 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.414 -8.848 -2.221 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.144 -7.325 -2.781 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.749 -5.356 -5.200 1.00 0.00 H new ATOM 0 HD12 ILE B 130 19.926 -6.733 -4.428 1.00 0.00 H new ATOM 0 HD13 ILE B 130 21.259 -5.907 -3.586 1.00 0.00 H new ATOM 1221 N GLN B 131 22.733 -11.469 -4.223 1.00 0.00 N ATOM 1222 CA GLN B 131 22.828 -12.720 -3.479 1.00 0.00 C ATOM 1223 C GLN B 131 24.226 -13.317 -3.617 1.00 0.00 C ATOM 1224 O GLN B 131 24.673 -14.078 -2.759 1.00 0.00 O ATOM 1225 CB GLN B 131 21.781 -13.714 -3.998 1.00 0.00 C ATOM 1226 CG GLN B 131 22.101 -15.128 -3.494 1.00 0.00 C ATOM 1227 CD GLN B 131 23.065 -15.821 -4.452 1.00 0.00 C ATOM 1228 OE1 GLN B 131 22.615 -16.299 -5.579 1.00 0.00 O flip ATOM 1229 NE2 GLN B 131 24.257 -15.930 -4.164 1.00 0.00 N flip ATOM 0 H GLN B 131 22.033 -11.467 -4.965 1.00 0.00 H new ATOM 0 HA GLN B 131 22.639 -12.516 -2.425 1.00 0.00 H new ATOM 0 HB2 GLN B 131 20.788 -13.416 -3.663 1.00 0.00 H new ATOM 0 HB3 GLN B 131 21.766 -13.703 -5.088 1.00 0.00 H new ATOM 0 HG2 GLN B 131 22.540 -15.077 -2.498 1.00 0.00 H new ATOM 0 HG3 GLN B 131 21.182 -15.708 -3.408 1.00 0.00 H new ATOM 0 HE21 GLN B 131 24.605 -15.555 -3.282 1.00 0.00 H new ATOM 0 HE22 GLN B 131 24.897 -16.395 -4.808 1.00 0.00 H new ATOM 1238 N ASP B 132 24.910 -12.968 -4.703 1.00 0.00 N ATOM 1239 CA ASP B 132 26.256 -13.477 -4.943 1.00 0.00 C ATOM 1240 C ASP B 132 27.293 -12.619 -4.224 1.00 0.00 C ATOM 1241 O ASP B 132 28.422 -13.056 -3.995 1.00 0.00 O ATOM 1242 CB ASP B 132 26.550 -13.483 -6.444 1.00 0.00 C ATOM 1243 CG ASP B 132 27.859 -14.217 -6.716 1.00 0.00 C ATOM 1244 OD1 ASP B 132 28.055 -15.272 -6.137 1.00 0.00 O ATOM 1245 OD2 ASP B 132 28.646 -13.710 -7.498 1.00 0.00 O ATOM 0 H ASP B 132 24.558 -12.340 -5.425 1.00 0.00 H new ATOM 0 HA ASP B 132 26.313 -14.494 -4.555 1.00 0.00 H new ATOM 0 HB2 ASP B 132 25.734 -13.967 -6.981 1.00 0.00 H new ATOM 0 HB3 ASP B 132 26.613 -12.460 -6.815 1.00 0.00 H new ATOM 1250 N LYS B 133 26.907 -11.395 -3.874 1.00 0.00 N ATOM 1251 CA LYS B 133 27.815 -10.484 -3.184 1.00 0.00 C ATOM 1252 C LYS B 133 27.704 -10.650 -1.671 1.00 0.00 C ATOM 1253 O LYS B 133 28.694 -10.921 -0.993 1.00 0.00 O ATOM 1254 CB LYS B 133 27.494 -9.035 -3.564 1.00 0.00 C ATOM 1255 CG LYS B 133 27.697 -8.835 -5.077 1.00 0.00 C ATOM 1256 CD LYS B 133 28.516 -7.565 -5.327 1.00 0.00 C ATOM 1257 CE LYS B 133 28.772 -7.408 -6.827 1.00 0.00 C ATOM 1258 NZ LYS B 133 29.840 -8.359 -7.251 1.00 0.00 N ATOM 0 H LYS B 133 25.979 -11.013 -4.055 1.00 0.00 H new ATOM 0 HA LYS B 133 28.834 -10.724 -3.489 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.466 -8.797 -3.291 1.00 0.00 H new ATOM 0 HB3 LYS B 133 28.137 -8.353 -3.008 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.209 -9.698 -5.502 1.00 0.00 H new ATOM 0 HG3 LYS B 133 26.731 -8.760 -5.576 1.00 0.00 H new ATOM 0 HD2 LYS B 133 27.982 -6.695 -4.946 1.00 0.00 H new ATOM 0 HD3 LYS B 133 29.463 -7.619 -4.790 1.00 0.00 H new ATOM 0 HE2 LYS B 133 27.856 -7.601 -7.385 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.072 -6.384 -7.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 30.134 -8.140 -8.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 30.657 -8.270 -6.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 29.475 -9.332 -7.211 1.00 0.00 H new ATOM 1272 N GLU B 134 26.492 -10.483 -1.147 1.00 0.00 N ATOM 1273 CA GLU B 134 26.264 -10.615 0.289 1.00 0.00 C ATOM 1274 C GLU B 134 25.903 -12.052 0.649 1.00 0.00 C ATOM 1275 O GLU B 134 26.761 -12.936 0.651 1.00 0.00 O ATOM 1276 CB GLU B 134 25.135 -9.677 0.724 1.00 0.00 C ATOM 1277 CG GLU B 134 25.612 -8.227 0.636 1.00 0.00 C ATOM 1278 CD GLU B 134 26.581 -7.927 1.776 1.00 0.00 C ATOM 1279 OE1 GLU B 134 26.125 -7.819 2.902 1.00 0.00 O ATOM 1280 OE2 GLU B 134 27.764 -7.809 1.505 1.00 0.00 O ATOM 0 H GLU B 134 25.659 -10.258 -1.691 1.00 0.00 H new ATOM 0 HA GLU B 134 27.183 -10.346 0.810 1.00 0.00 H new ATOM 0 HB2 GLU B 134 24.262 -9.823 0.088 1.00 0.00 H new ATOM 0 HB3 GLU B 134 24.829 -9.909 1.744 1.00 0.00 H new ATOM 0 HG2 GLU B 134 26.101 -8.054 -0.323 1.00 0.00 H new ATOM 0 HG3 GLU B 134 24.758 -7.551 0.686 1.00 0.00 H new ATOM 1287 N GLY B 135 24.630 -12.279 0.954 1.00 0.00 N ATOM 1288 CA GLY B 135 24.166 -13.612 1.316 1.00 0.00 C ATOM 1289 C GLY B 135 22.647 -13.641 1.450 1.00 0.00 C ATOM 1290 O GLY B 135 22.091 -14.505 2.127 1.00 0.00 O ATOM 0 H GLY B 135 23.905 -11.561 0.958 1.00 0.00 H new ATOM 0 HA2 GLY B 135 24.482 -14.330 0.559 1.00 0.00 H new ATOM 0 HA3 GLY B 135 24.624 -13.918 2.256 1.00 0.00 H new ATOM 1294 N ILE B 136 21.986 -12.689 0.799 1.00 0.00 N ATOM 1295 CA ILE B 136 20.529 -12.605 0.846 1.00 0.00 C ATOM 1296 C ILE B 136 19.917 -13.309 -0.369 1.00 0.00 C ATOM 1297 O ILE B 136 20.055 -12.830 -1.494 1.00 0.00 O ATOM 1298 CB ILE B 136 20.100 -11.137 0.847 1.00 0.00 C ATOM 1299 CG1 ILE B 136 20.916 -10.369 1.890 1.00 0.00 C ATOM 1300 CG2 ILE B 136 18.612 -11.039 1.193 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.421 -8.924 1.963 1.00 0.00 C ATOM 0 H ILE B 136 22.433 -11.967 0.234 1.00 0.00 H new ATOM 0 HA ILE B 136 20.179 -13.093 1.755 1.00 0.00 H new ATOM 0 HB ILE B 136 20.273 -10.708 -0.140 1.00 0.00 H new ATOM 0 HG12 ILE B 136 20.821 -10.847 2.865 1.00 0.00 H new ATOM 0 HG13 ILE B 136 21.974 -10.389 1.627 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.307 -9.993 1.194 1.00 0.00 H new ATOM 0 HG22 ILE B 136 18.029 -11.587 0.452 1.00 0.00 H new ATOM 0 HG23 ILE B 136 18.439 -11.468 2.180 1.00 0.00 H new ATOM 0 HD11 ILE B 136 21.002 -8.377 2.706 1.00 0.00 H new ATOM 0 HD12 ILE B 136 20.539 -8.449 0.989 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.369 -8.914 2.247 1.00 0.00 H new ATOM 1313 N PRO B 137 19.249 -14.425 -0.179 1.00 0.00 N ATOM 1314 CA PRO B 137 18.628 -15.163 -1.313 1.00 0.00 C ATOM 1315 C PRO B 137 17.541 -14.333 -1.999 1.00 0.00 C ATOM 1316 O PRO B 137 16.931 -13.465 -1.377 1.00 0.00 O ATOM 1317 CB PRO B 137 18.040 -16.442 -0.695 1.00 0.00 C ATOM 1318 CG PRO B 137 18.338 -16.415 0.776 1.00 0.00 C ATOM 1319 CD PRO B 137 19.021 -15.085 1.115 1.00 0.00 C ATOM 0 HA PRO B 137 19.361 -15.387 -2.089 1.00 0.00 H new ATOM 0 HB2 PRO B 137 16.965 -16.491 -0.867 1.00 0.00 H new ATOM 0 HB3 PRO B 137 18.477 -17.327 -1.158 1.00 0.00 H new ATOM 0 HG2 PRO B 137 17.418 -16.524 1.350 1.00 0.00 H new ATOM 0 HG3 PRO B 137 18.983 -17.251 1.046 1.00 0.00 H new ATOM 0 HD2 PRO B 137 18.392 -14.474 1.763 1.00 0.00 H new ATOM 0 HD3 PRO B 137 19.960 -15.249 1.644 1.00 0.00 H new ATOM 1327 N PRO B 138 17.293 -14.582 -3.260 1.00 0.00 N ATOM 1328 CA PRO B 138 16.263 -13.837 -4.035 1.00 0.00 C ATOM 1329 C PRO B 138 14.947 -13.722 -3.268 1.00 0.00 C ATOM 1330 O PRO B 138 14.525 -12.624 -2.903 1.00 0.00 O ATOM 1331 CB PRO B 138 16.078 -14.654 -5.328 1.00 0.00 C ATOM 1332 CG PRO B 138 17.002 -15.836 -5.241 1.00 0.00 C ATOM 1333 CD PRO B 138 17.967 -15.593 -4.080 1.00 0.00 C ATOM 0 HA PRO B 138 16.574 -12.811 -4.232 1.00 0.00 H new ATOM 0 HB2 PRO B 138 15.043 -14.981 -5.432 1.00 0.00 H new ATOM 0 HB3 PRO B 138 16.310 -14.047 -6.203 1.00 0.00 H new ATOM 0 HG2 PRO B 138 16.435 -16.753 -5.080 1.00 0.00 H new ATOM 0 HG3 PRO B 138 17.551 -15.961 -6.174 1.00 0.00 H new ATOM 0 HD2 PRO B 138 18.149 -16.507 -3.515 1.00 0.00 H new ATOM 0 HD3 PRO B 138 18.935 -15.238 -4.434 1.00 0.00 H new ATOM 1341 N ASP B 139 14.304 -14.860 -3.030 1.00 0.00 N ATOM 1342 CA ASP B 139 13.036 -14.876 -2.309 1.00 0.00 C ATOM 1343 C ASP B 139 13.091 -13.944 -1.102 1.00 0.00 C ATOM 1344 O ASP B 139 12.056 -13.531 -0.578 1.00 0.00 O ATOM 1345 CB ASP B 139 12.720 -16.298 -1.843 1.00 0.00 C ATOM 1346 CG ASP B 139 12.765 -17.258 -3.027 1.00 0.00 C ATOM 1347 OD1 ASP B 139 13.794 -17.310 -3.681 1.00 0.00 O ATOM 1348 OD2 ASP B 139 11.772 -17.925 -3.263 1.00 0.00 O ATOM 0 H ASP B 139 14.637 -15.778 -3.324 1.00 0.00 H new ATOM 0 HA ASP B 139 12.252 -14.531 -2.983 1.00 0.00 H new ATOM 0 HB2 ASP B 139 13.439 -16.609 -1.085 1.00 0.00 H new ATOM 0 HB3 ASP B 139 11.734 -16.327 -1.379 1.00 0.00 H new ATOM 1353 N GLN B 140 14.305 -13.618 -0.666 1.00 0.00 N ATOM 1354 CA GLN B 140 14.488 -12.733 0.483 1.00 0.00 C ATOM 1355 C GLN B 140 15.100 -11.406 0.044 1.00 0.00 C ATOM 1356 O GLN B 140 15.909 -10.817 0.761 1.00 0.00 O ATOM 1357 CB GLN B 140 15.401 -13.400 1.513 1.00 0.00 C ATOM 1358 CG GLN B 140 14.629 -14.497 2.250 1.00 0.00 C ATOM 1359 CD GLN B 140 13.679 -13.873 3.268 1.00 0.00 C ATOM 1360 OE1 GLN B 140 13.511 -12.654 3.294 1.00 0.00 O ATOM 1361 NE2 GLN B 140 13.045 -14.641 4.112 1.00 0.00 N ATOM 0 H GLN B 140 15.172 -13.951 -1.087 1.00 0.00 H new ATOM 0 HA GLN B 140 13.513 -12.541 0.930 1.00 0.00 H new ATOM 0 HB2 GLN B 140 16.274 -13.826 1.018 1.00 0.00 H new ATOM 0 HB3 GLN B 140 15.767 -12.659 2.224 1.00 0.00 H new ATOM 0 HG2 GLN B 140 14.066 -15.099 1.537 1.00 0.00 H new ATOM 0 HG3 GLN B 140 15.325 -15.168 2.754 1.00 0.00 H new ATOM 0 HE21 GLN B 140 13.186 -15.651 4.088 1.00 0.00 H new ATOM 0 HE22 GLN B 140 12.408 -14.231 4.795 1.00 0.00 H new ATOM 1370 N GLN B 141 14.707 -10.940 -1.138 1.00 0.00 N ATOM 1371 CA GLN B 141 15.222 -9.678 -1.665 1.00 0.00 C ATOM 1372 C GLN B 141 14.086 -8.829 -2.227 1.00 0.00 C ATOM 1373 O GLN B 141 13.006 -9.336 -2.531 1.00 0.00 O ATOM 1374 CB GLN B 141 16.249 -9.952 -2.771 1.00 0.00 C ATOM 1375 CG GLN B 141 17.605 -10.292 -2.147 1.00 0.00 C ATOM 1376 CD GLN B 141 18.656 -10.443 -3.240 1.00 0.00 C ATOM 1377 OE1 GLN B 141 18.941 -9.490 -3.965 1.00 0.00 O ATOM 1378 NE2 GLN B 141 19.252 -11.592 -3.404 1.00 0.00 N ATOM 0 H GLN B 141 14.038 -11.413 -1.746 1.00 0.00 H new ATOM 0 HA GLN B 141 15.700 -9.135 -0.850 1.00 0.00 H new ATOM 0 HB2 GLN B 141 15.910 -10.776 -3.398 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.344 -9.079 -3.416 1.00 0.00 H new ATOM 0 HG2 GLN B 141 17.902 -9.507 -1.451 1.00 0.00 H new ATOM 0 HG3 GLN B 141 17.530 -11.215 -1.573 1.00 0.00 H new ATOM 0 HE21 GLN B 141 19.014 -12.380 -2.802 1.00 0.00 H new ATOM 0 HE22 GLN B 141 19.956 -11.702 -4.134 1.00 0.00 H new ATOM 1387 N ARG B 142 14.344 -7.533 -2.362 1.00 0.00 N ATOM 1388 CA ARG B 142 13.348 -6.610 -2.889 1.00 0.00 C ATOM 1389 C ARG B 142 13.985 -5.253 -3.159 1.00 0.00 C ATOM 1390 O ARG B 142 14.812 -4.784 -2.379 1.00 0.00 O ATOM 1391 CB ARG B 142 12.199 -6.454 -1.893 1.00 0.00 C ATOM 1392 CG ARG B 142 11.142 -5.504 -2.472 1.00 0.00 C ATOM 1393 CD ARG B 142 9.770 -5.843 -1.886 1.00 0.00 C ATOM 1394 NE ARG B 142 9.158 -6.936 -2.631 1.00 0.00 N ATOM 1395 CZ ARG B 142 8.014 -7.485 -2.233 1.00 0.00 C ATOM 1396 NH1 ARG B 142 7.657 -7.409 -0.981 1.00 0.00 N ATOM 1397 NH2 ARG B 142 7.251 -8.100 -3.094 1.00 0.00 N ATOM 0 H ARG B 142 15.233 -7.099 -2.114 1.00 0.00 H new ATOM 0 HA ARG B 142 12.956 -7.012 -3.824 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.753 -7.426 -1.682 1.00 0.00 H new ATOM 0 HB3 ARG B 142 12.575 -6.064 -0.947 1.00 0.00 H new ATOM 0 HG2 ARG B 142 11.402 -4.471 -2.241 1.00 0.00 H new ATOM 0 HG3 ARG B 142 11.116 -5.591 -3.558 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.874 -6.122 -0.837 1.00 0.00 H new ATOM 0 HD3 ARG B 142 9.125 -4.965 -1.920 1.00 0.00 H new ATOM 0 HE ARG B 142 9.615 -7.286 -3.473 1.00 0.00 H new ATOM 0 HH11 ARG B 142 8.255 -6.929 -0.308 1.00 0.00 H new ATOM 0 HH12 ARG B 142 6.780 -7.830 -0.674 1.00 0.00 H new ATOM 0 HH21 ARG B 142 7.532 -8.160 -4.073 1.00 0.00 H new ATOM 0 HH22 ARG B 142 6.374 -8.521 -2.788 1.00 0.00 H new ATOM 1411 N LEU B 143 13.606 -4.630 -4.271 1.00 0.00 N ATOM 1412 CA LEU B 143 14.162 -3.327 -4.634 1.00 0.00 C ATOM 1413 C LEU B 143 13.063 -2.275 -4.743 1.00 0.00 C ATOM 1414 O LEU B 143 11.991 -2.532 -5.294 1.00 0.00 O ATOM 1415 CB LEU B 143 14.900 -3.434 -5.970 1.00 0.00 C ATOM 1416 CG LEU B 143 16.049 -4.443 -5.848 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.502 -4.870 -7.245 1.00 0.00 C ATOM 1418 CD2 LEU B 143 17.228 -3.802 -5.106 1.00 0.00 C ATOM 0 H LEU B 143 12.923 -5.000 -4.932 1.00 0.00 H new ATOM 0 HA LEU B 143 14.857 -3.022 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.210 -3.747 -6.753 1.00 0.00 H new ATOM 0 HB3 LEU B 143 15.290 -2.458 -6.260 1.00 0.00 H new ATOM 0 HG LEU B 143 15.703 -5.314 -5.291 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.319 -5.587 -7.159 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.668 -5.332 -7.773 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.843 -3.996 -7.800 1.00 0.00 H new ATOM 0 HD21 LEU B 143 18.041 -4.523 -5.022 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.574 -2.928 -5.658 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.909 -3.498 -4.109 1.00 0.00 H new ATOM 1430 N ILE B 144 13.347 -1.086 -4.217 1.00 0.00 N ATOM 1431 CA ILE B 144 12.390 0.017 -4.258 1.00 0.00 C ATOM 1432 C ILE B 144 13.062 1.273 -4.807 1.00 0.00 C ATOM 1433 O ILE B 144 14.073 1.731 -4.272 1.00 0.00 O ATOM 1434 CB ILE B 144 11.849 0.291 -2.854 1.00 0.00 C ATOM 1435 CG1 ILE B 144 11.271 -1.013 -2.274 1.00 0.00 C ATOM 1436 CG2 ILE B 144 10.758 1.367 -2.928 1.00 0.00 C ATOM 1437 CD1 ILE B 144 10.100 -0.706 -1.337 1.00 0.00 C ATOM 0 H ILE B 144 14.230 -0.862 -3.758 1.00 0.00 H new ATOM 0 HA ILE B 144 11.563 -0.258 -4.912 1.00 0.00 H new ATOM 0 HB ILE B 144 12.652 0.647 -2.208 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.937 -1.662 -3.083 1.00 0.00 H new ATOM 0 HG13 ILE B 144 12.047 -1.553 -1.732 1.00 0.00 H new ATOM 0 HG21 ILE B 144 10.372 1.563 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE B 144 11.179 2.284 -3.341 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.947 1.020 -3.568 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.702 -1.638 -0.935 1.00 0.00 H new ATOM 0 HD12 ILE B 144 10.445 -0.075 -0.518 1.00 0.00 H new ATOM 0 HD13 ILE B 144 9.318 -0.186 -1.890 1.00 0.00 H new ATOM 1449 N PHE B 145 12.495 1.823 -5.877 1.00 0.00 N ATOM 1450 CA PHE B 145 13.049 3.026 -6.494 1.00 0.00 C ATOM 1451 C PHE B 145 11.928 3.951 -6.958 1.00 0.00 C ATOM 1452 O PHE B 145 10.863 3.493 -7.372 1.00 0.00 O ATOM 1453 CB PHE B 145 13.924 2.645 -7.690 1.00 0.00 C ATOM 1454 CG PHE B 145 14.607 3.879 -8.228 1.00 0.00 C ATOM 1455 CD1 PHE B 145 15.740 4.389 -7.583 1.00 0.00 C ATOM 1456 CD2 PHE B 145 14.107 4.514 -9.371 1.00 0.00 C ATOM 1457 CE1 PHE B 145 16.374 5.533 -8.081 1.00 0.00 C ATOM 1458 CE2 PHE B 145 14.741 5.659 -9.870 1.00 0.00 C ATOM 1459 CZ PHE B 145 15.874 6.168 -9.225 1.00 0.00 C ATOM 0 H PHE B 145 11.658 1.459 -6.333 1.00 0.00 H new ATOM 0 HA PHE B 145 13.655 3.547 -5.753 1.00 0.00 H new ATOM 0 HB2 PHE B 145 14.668 1.907 -7.390 1.00 0.00 H new ATOM 0 HB3 PHE B 145 13.315 2.185 -8.468 1.00 0.00 H new ATOM 0 HD1 PHE B 145 16.125 3.899 -6.701 1.00 0.00 H new ATOM 0 HD2 PHE B 145 13.232 4.121 -9.868 1.00 0.00 H new ATOM 0 HE1 PHE B 145 17.248 5.926 -7.583 1.00 0.00 H new ATOM 0 HE2 PHE B 145 14.356 6.149 -10.752 1.00 0.00 H new ATOM 0 HZ PHE B 145 16.363 7.051 -9.610 1.00 0.00 H new ATOM 1469 N ALA B 146 12.175 5.256 -6.885 1.00 0.00 N ATOM 1470 CA ALA B 146 11.179 6.238 -7.302 1.00 0.00 C ATOM 1471 C ALA B 146 9.924 6.130 -6.440 1.00 0.00 C ATOM 1472 O ALA B 146 8.846 6.564 -6.843 1.00 0.00 O ATOM 1473 CB ALA B 146 10.814 6.020 -8.771 1.00 0.00 C ATOM 0 H ALA B 146 13.049 5.656 -6.544 1.00 0.00 H new ATOM 0 HA ALA B 146 11.604 7.234 -7.178 1.00 0.00 H new ATOM 0 HB1 ALA B 146 10.070 6.757 -9.074 1.00 0.00 H new ATOM 0 HB2 ALA B 146 11.706 6.130 -9.388 1.00 0.00 H new ATOM 0 HB3 ALA B 146 10.405 5.018 -8.899 1.00 0.00 H new ATOM 1479 N GLY B 147 10.075 5.552 -5.254 1.00 0.00 N ATOM 1480 CA GLY B 147 8.948 5.395 -4.342 1.00 0.00 C ATOM 1481 C GLY B 147 8.004 4.297 -4.822 1.00 0.00 C ATOM 1482 O GLY B 147 6.800 4.347 -4.569 1.00 0.00 O ATOM 0 H GLY B 147 10.960 5.187 -4.903 1.00 0.00 H new ATOM 0 HA2 GLY B 147 9.314 5.154 -3.344 1.00 0.00 H new ATOM 0 HA3 GLY B 147 8.405 6.337 -4.263 1.00 0.00 H new ATOM 1486 N LYS B 148 8.558 3.304 -5.511 1.00 0.00 N ATOM 1487 CA LYS B 148 7.755 2.196 -6.021 1.00 0.00 C ATOM 1488 C LYS B 148 8.558 0.899 -6.007 1.00 0.00 C ATOM 1489 O LYS B 148 9.762 0.900 -6.266 1.00 0.00 O ATOM 1490 CB LYS B 148 7.296 2.494 -7.450 1.00 0.00 C ATOM 1491 CG LYS B 148 6.820 3.945 -7.543 1.00 0.00 C ATOM 1492 CD LYS B 148 6.222 4.200 -8.928 1.00 0.00 C ATOM 1493 CE LYS B 148 6.063 5.705 -9.149 1.00 0.00 C ATOM 1494 NZ LYS B 148 5.282 5.945 -10.395 1.00 0.00 N ATOM 0 H LYS B 148 9.553 3.243 -5.728 1.00 0.00 H new ATOM 0 HA LYS B 148 6.884 2.080 -5.376 1.00 0.00 H new ATOM 0 HB2 LYS B 148 8.115 2.324 -8.149 1.00 0.00 H new ATOM 0 HB3 LYS B 148 6.490 1.817 -7.733 1.00 0.00 H new ATOM 0 HG2 LYS B 148 6.076 4.145 -6.772 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.654 4.624 -7.365 1.00 0.00 H new ATOM 0 HD2 LYS B 148 6.867 3.775 -9.697 1.00 0.00 H new ATOM 0 HD3 LYS B 148 5.255 3.705 -9.014 1.00 0.00 H new ATOM 0 HE2 LYS B 148 5.556 6.157 -8.297 1.00 0.00 H new ATOM 0 HE3 LYS B 148 7.042 6.178 -9.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 5.174 6.968 -10.545 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 5.783 5.527 -11.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 4.343 5.507 -10.306 1.00 0.00 H new ATOM 1508 N GLN B 149 7.884 -0.206 -5.705 1.00 0.00 N ATOM 1509 CA GLN B 149 8.544 -1.506 -5.664 1.00 0.00 C ATOM 1510 C GLN B 149 8.748 -2.043 -7.077 1.00 0.00 C ATOM 1511 O GLN B 149 7.838 -1.998 -7.904 1.00 0.00 O ATOM 1512 CB GLN B 149 7.703 -2.495 -4.856 1.00 0.00 C ATOM 1513 CG GLN B 149 8.535 -3.742 -4.547 1.00 0.00 C ATOM 1514 CD GLN B 149 7.626 -4.869 -4.070 1.00 0.00 C ATOM 1515 OE1 GLN B 149 7.595 -5.940 -4.677 1.00 0.00 O ATOM 1516 NE2 GLN B 149 6.881 -4.693 -3.013 1.00 0.00 N ATOM 0 H GLN B 149 6.888 -0.228 -5.486 1.00 0.00 H new ATOM 0 HA GLN B 149 9.517 -1.386 -5.187 1.00 0.00 H new ATOM 0 HB2 GLN B 149 7.367 -2.030 -3.929 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.809 -2.771 -5.416 1.00 0.00 H new ATOM 0 HG2 GLN B 149 9.080 -4.055 -5.437 1.00 0.00 H new ATOM 0 HG3 GLN B 149 9.277 -3.514 -3.782 1.00 0.00 H new ATOM 0 HE21 GLN B 149 6.908 -3.805 -2.512 1.00 0.00 H new ATOM 0 HE22 GLN B 149 6.271 -5.443 -2.688 1.00 0.00 H new ATOM 1525 N LEU B 150 9.948 -2.547 -7.349 1.00 0.00 N ATOM 1526 CA LEU B 150 10.257 -3.087 -8.671 1.00 0.00 C ATOM 1527 C LEU B 150 9.820 -4.545 -8.775 1.00 0.00 C ATOM 1528 O LEU B 150 10.037 -5.336 -7.858 1.00 0.00 O ATOM 1529 CB LEU B 150 11.760 -2.981 -8.938 1.00 0.00 C ATOM 1530 CG LEU B 150 12.266 -1.609 -8.487 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.721 -1.432 -8.927 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.405 -0.513 -9.122 1.00 0.00 C ATOM 0 H LEU B 150 10.716 -2.593 -6.680 1.00 0.00 H new ATOM 0 HA LEU B 150 9.713 -2.506 -9.415 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.291 -3.769 -8.404 1.00 0.00 H new ATOM 0 HB3 LEU B 150 11.962 -3.123 -10.000 1.00 0.00 H new ATOM 0 HG LEU B 150 12.203 -1.538 -7.401 1.00 0.00 H new ATOM 0 HD11 LEU B 150 14.082 -0.455 -8.606 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.335 -2.212 -8.476 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.784 -1.503 -10.013 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.765 0.464 -8.801 1.00 0.00 H new ATOM 0 HD22 LEU B 150 11.468 -0.584 -10.208 1.00 0.00 H new ATOM 0 HD23 LEU B 150 10.368 -0.638 -8.810 1.00 0.00 H new ATOM 1544 N GLU B 151 9.208 -4.892 -9.903 1.00 0.00 N ATOM 1545 CA GLU B 151 8.746 -6.259 -10.124 1.00 0.00 C ATOM 1546 C GLU B 151 9.902 -7.147 -10.567 1.00 0.00 C ATOM 1547 O GLU B 151 10.930 -6.657 -11.035 1.00 0.00 O ATOM 1548 CB GLU B 151 7.648 -6.274 -11.189 1.00 0.00 C ATOM 1549 CG GLU B 151 6.501 -5.360 -10.755 1.00 0.00 C ATOM 1550 CD GLU B 151 5.473 -5.246 -11.875 1.00 0.00 C ATOM 1551 OE1 GLU B 151 5.358 -6.187 -12.645 1.00 0.00 O ATOM 1552 OE2 GLU B 151 4.816 -4.221 -11.948 1.00 0.00 O ATOM 0 H GLU B 151 9.021 -4.251 -10.674 1.00 0.00 H new ATOM 0 HA GLU B 151 8.345 -6.645 -9.187 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.050 -5.940 -12.146 1.00 0.00 H new ATOM 0 HB3 GLU B 151 7.282 -7.290 -11.334 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.029 -5.757 -9.856 1.00 0.00 H new ATOM 0 HG3 GLU B 151 6.887 -4.372 -10.503 1.00 0.00 H new ATOM 1559 N ASP B 152 9.730 -8.454 -10.414 1.00 0.00 N ATOM 1560 CA ASP B 152 10.769 -9.402 -10.801 1.00 0.00 C ATOM 1561 C ASP B 152 10.736 -9.660 -12.307 1.00 0.00 C ATOM 1562 O ASP B 152 11.762 -9.965 -12.914 1.00 0.00 O ATOM 1563 CB ASP B 152 10.575 -10.724 -10.049 1.00 0.00 C ATOM 1564 CG ASP B 152 10.002 -10.454 -8.662 1.00 0.00 C ATOM 1565 OD1 ASP B 152 10.640 -9.738 -7.908 1.00 0.00 O ATOM 1566 OD2 ASP B 152 8.934 -10.969 -8.373 1.00 0.00 O ATOM 0 H ASP B 152 8.888 -8.880 -10.028 1.00 0.00 H new ATOM 0 HA ASP B 152 11.737 -8.973 -10.543 1.00 0.00 H new ATOM 0 HB2 ASP B 152 9.904 -11.375 -10.609 1.00 0.00 H new ATOM 0 HB3 ASP B 152 11.528 -11.246 -9.963 1.00 0.00 H new ATOM 1571 N GLY B 153 9.551 -9.541 -12.899 1.00 0.00 N ATOM 1572 CA GLY B 153 9.394 -9.772 -14.333 1.00 0.00 C ATOM 1573 C GLY B 153 9.528 -8.472 -15.122 1.00 0.00 C ATOM 1574 O GLY B 153 8.791 -8.239 -16.079 1.00 0.00 O ATOM 0 H GLY B 153 8.691 -9.288 -12.413 1.00 0.00 H new ATOM 0 HA2 GLY B 153 10.145 -10.485 -14.673 1.00 0.00 H new ATOM 0 HA3 GLY B 153 8.419 -10.219 -14.527 1.00 0.00 H new ATOM 1578 N ARG B 154 10.474 -7.630 -14.717 1.00 0.00 N ATOM 1579 CA ARG B 154 10.697 -6.356 -15.398 1.00 0.00 C ATOM 1580 C ARG B 154 12.190 -6.070 -15.517 1.00 0.00 C ATOM 1581 O ARG B 154 13.020 -6.851 -15.050 1.00 0.00 O ATOM 1582 CB ARG B 154 10.020 -5.222 -14.623 1.00 0.00 C ATOM 1583 CG ARG B 154 8.496 -5.356 -14.728 1.00 0.00 C ATOM 1584 CD ARG B 154 8.042 -5.107 -16.173 1.00 0.00 C ATOM 1585 NE ARG B 154 6.707 -4.518 -16.185 1.00 0.00 N ATOM 1586 CZ ARG B 154 5.625 -5.266 -15.994 1.00 0.00 C ATOM 1587 NH1 ARG B 154 5.742 -6.469 -15.502 1.00 0.00 N ATOM 1588 NH2 ARG B 154 4.446 -4.796 -16.299 1.00 0.00 N ATOM 0 H ARG B 154 11.095 -7.804 -13.927 1.00 0.00 H new ATOM 0 HA ARG B 154 10.267 -6.419 -16.398 1.00 0.00 H new ATOM 0 HB2 ARG B 154 10.325 -5.252 -13.577 1.00 0.00 H new ATOM 0 HB3 ARG B 154 10.337 -4.258 -15.020 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.188 -6.352 -14.408 1.00 0.00 H new ATOM 0 HG3 ARG B 154 8.014 -4.643 -14.059 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.746 -4.442 -16.674 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.039 -6.045 -16.728 1.00 0.00 H new ATOM 0 HE ARG B 154 6.602 -3.516 -16.343 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.664 -6.835 -15.264 1.00 0.00 H new ATOM 0 HH12 ARG B 154 4.912 -7.043 -15.355 1.00 0.00 H new ATOM 0 HH21 ARG B 154 4.356 -3.856 -16.684 1.00 0.00 H new ATOM 0 HH22 ARG B 154 3.615 -5.369 -16.153 1.00 0.00 H new ATOM 1602 N THR B 155 12.526 -4.944 -16.146 1.00 0.00 N ATOM 1603 CA THR B 155 13.926 -4.562 -16.320 1.00 0.00 C ATOM 1604 C THR B 155 14.204 -3.223 -15.646 1.00 0.00 C ATOM 1605 O THR B 155 13.306 -2.608 -15.071 1.00 0.00 O ATOM 1606 CB THR B 155 14.267 -4.458 -17.810 1.00 0.00 C ATOM 1607 OG1 THR B 155 13.413 -3.504 -18.425 1.00 0.00 O ATOM 1608 CG2 THR B 155 14.080 -5.821 -18.480 1.00 0.00 C ATOM 0 H THR B 155 11.854 -4.286 -16.540 1.00 0.00 H new ATOM 0 HA THR B 155 14.546 -5.330 -15.858 1.00 0.00 H new ATOM 0 HB THR B 155 15.305 -4.143 -17.922 1.00 0.00 H new ATOM 0 HG1 THR B 155 13.955 -2.819 -18.870 1.00 0.00 H new ATOM 0 HG21 THR B 155 14.324 -5.742 -19.539 1.00 0.00 H new ATOM 0 HG22 THR B 155 14.739 -6.551 -18.010 1.00 0.00 H new ATOM 0 HG23 THR B 155 13.044 -6.142 -18.369 1.00 0.00 H new ATOM 1616 N LEU B 156 15.455 -2.777 -15.719 1.00 0.00 N ATOM 1617 CA LEU B 156 15.840 -1.509 -15.109 1.00 0.00 C ATOM 1618 C LEU B 156 15.452 -0.337 -16.006 1.00 0.00 C ATOM 1619 O LEU B 156 15.467 0.816 -15.575 1.00 0.00 O ATOM 1620 CB LEU B 156 17.350 -1.485 -14.860 1.00 0.00 C ATOM 1621 CG LEU B 156 17.711 -2.489 -13.761 1.00 0.00 C ATOM 1622 CD1 LEU B 156 19.233 -2.619 -13.674 1.00 0.00 C ATOM 1623 CD2 LEU B 156 17.165 -2.007 -12.409 1.00 0.00 C ATOM 0 H LEU B 156 16.213 -3.270 -16.190 1.00 0.00 H new ATOM 0 HA LEU B 156 15.313 -1.413 -14.160 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.883 -1.730 -15.779 1.00 0.00 H new ATOM 0 HB3 LEU B 156 17.664 -0.483 -14.567 1.00 0.00 H new ATOM 0 HG LEU B 156 17.270 -3.456 -14.001 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.493 -3.333 -12.893 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.624 -2.969 -14.630 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.668 -1.648 -13.438 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.426 -2.727 -11.633 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.600 -1.038 -12.166 1.00 0.00 H new ATOM 0 HD23 LEU B 156 16.081 -1.914 -12.467 1.00 0.00 H new ATOM 1635 N SER B 157 15.105 -0.638 -17.254 1.00 0.00 N ATOM 1636 CA SER B 157 14.715 0.403 -18.201 1.00 0.00 C ATOM 1637 C SER B 157 13.220 0.686 -18.101 1.00 0.00 C ATOM 1638 O SER B 157 12.733 1.695 -18.612 1.00 0.00 O ATOM 1639 CB SER B 157 15.061 -0.032 -19.626 1.00 0.00 C ATOM 1640 OG SER B 157 14.728 -1.404 -19.791 1.00 0.00 O ATOM 0 H SER B 157 15.086 -1.585 -17.631 1.00 0.00 H new ATOM 0 HA SER B 157 15.262 1.314 -17.957 1.00 0.00 H new ATOM 0 HB2 SER B 157 14.515 0.576 -20.347 1.00 0.00 H new ATOM 0 HB3 SER B 157 16.123 0.122 -19.818 1.00 0.00 H new ATOM 0 HG SER B 157 15.529 -1.953 -19.658 1.00 0.00 H new ATOM 1646 N ASP B 158 12.495 -0.211 -17.439 1.00 0.00 N ATOM 1647 CA ASP B 158 11.055 -0.049 -17.279 1.00 0.00 C ATOM 1648 C ASP B 158 10.744 0.869 -16.100 1.00 0.00 C ATOM 1649 O ASP B 158 9.599 1.273 -15.902 1.00 0.00 O ATOM 1650 CB ASP B 158 10.400 -1.413 -17.053 1.00 0.00 C ATOM 1651 CG ASP B 158 10.369 -2.199 -18.359 1.00 0.00 C ATOM 1652 OD1 ASP B 158 11.341 -2.132 -19.092 1.00 0.00 O ATOM 1653 OD2 ASP B 158 9.373 -2.859 -18.606 1.00 0.00 O ATOM 0 H ASP B 158 12.878 -1.052 -17.008 1.00 0.00 H new ATOM 0 HA ASP B 158 10.656 0.401 -18.188 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.953 -1.970 -16.297 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.386 -1.281 -16.674 1.00 0.00 H new ATOM 1658 N TYR B 159 11.774 1.191 -15.319 1.00 0.00 N ATOM 1659 CA TYR B 159 11.603 2.063 -14.158 1.00 0.00 C ATOM 1660 C TYR B 159 12.443 3.327 -14.308 1.00 0.00 C ATOM 1661 O TYR B 159 12.673 4.050 -13.338 1.00 0.00 O ATOM 1662 CB TYR B 159 12.016 1.319 -12.886 1.00 0.00 C ATOM 1663 CG TYR B 159 10.963 0.295 -12.535 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.819 0.682 -11.826 1.00 0.00 C ATOM 1665 CD2 TYR B 159 11.128 -1.041 -12.921 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.842 -0.266 -11.502 1.00 0.00 C ATOM 1667 CE2 TYR B 159 10.151 -1.989 -12.596 1.00 0.00 C ATOM 1668 CZ TYR B 159 9.008 -1.602 -11.887 1.00 0.00 C ATOM 1669 OH TYR B 159 8.044 -2.537 -11.567 1.00 0.00 O ATOM 0 H TYR B 159 12.729 0.864 -15.467 1.00 0.00 H new ATOM 0 HA TYR B 159 10.553 2.347 -14.089 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.979 0.830 -13.035 1.00 0.00 H new ATOM 0 HB3 TYR B 159 12.141 2.024 -12.064 1.00 0.00 H new ATOM 0 HD1 TYR B 159 9.691 1.712 -11.529 1.00 0.00 H new ATOM 0 HD2 TYR B 159 12.009 -1.340 -13.469 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.960 0.033 -10.955 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.279 -3.020 -12.892 1.00 0.00 H new ATOM 0 HH TYR B 159 8.029 -3.239 -12.251 1.00 0.00 H new ATOM 1679 N ASN B 160 12.895 3.589 -15.531 1.00 0.00 N ATOM 1680 CA ASN B 160 13.705 4.772 -15.802 1.00 0.00 C ATOM 1681 C ASN B 160 14.926 4.819 -14.888 1.00 0.00 C ATOM 1682 O ASN B 160 15.547 5.869 -14.723 1.00 0.00 O ATOM 1683 CB ASN B 160 12.866 6.035 -15.600 1.00 0.00 C ATOM 1684 CG ASN B 160 11.851 6.174 -16.729 1.00 0.00 C ATOM 1685 OD1 ASN B 160 11.028 5.192 -16.977 1.00 0.00 O flip ATOM 1686 ND2 ASN B 160 11.806 7.202 -17.403 1.00 0.00 N flip ATOM 0 H ASN B 160 12.715 3.002 -16.346 1.00 0.00 H new ATOM 0 HA ASN B 160 14.047 4.720 -16.836 1.00 0.00 H new ATOM 0 HB2 ASN B 160 12.351 5.989 -14.641 1.00 0.00 H new ATOM 0 HB3 ASN B 160 13.514 6.911 -15.573 1.00 0.00 H new ATOM 0 HD21 ASN B 160 12.450 7.968 -17.208 1.00 0.00 H new ATOM 0 HD22 ASN B 160 11.125 7.288 -18.157 1.00 0.00 H new ATOM 1693 N ILE B 161 15.269 3.678 -14.299 1.00 0.00 N ATOM 1694 CA ILE B 161 16.422 3.609 -13.409 1.00 0.00 C ATOM 1695 C ILE B 161 17.708 3.862 -14.189 1.00 0.00 C ATOM 1696 O ILE B 161 18.310 2.934 -14.730 1.00 0.00 O ATOM 1697 CB ILE B 161 16.482 2.236 -12.735 1.00 0.00 C ATOM 1698 CG1 ILE B 161 15.295 2.090 -11.780 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.789 2.103 -11.947 1.00 0.00 C ATOM 1700 CD1 ILE B 161 15.097 0.615 -11.423 1.00 0.00 C ATOM 0 H ILE B 161 14.770 2.796 -14.420 1.00 0.00 H new ATOM 0 HA ILE B 161 16.319 4.378 -12.643 1.00 0.00 H new ATOM 0 HB ILE B 161 16.440 1.457 -13.496 1.00 0.00 H new ATOM 0 HG12 ILE B 161 15.470 2.672 -10.875 1.00 0.00 H new ATOM 0 HG13 ILE B 161 14.392 2.486 -12.244 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.828 1.124 -11.469 1.00 0.00 H new ATOM 0 HG22 ILE B 161 18.635 2.209 -12.626 1.00 0.00 H new ATOM 0 HG23 ILE B 161 17.835 2.881 -11.185 1.00 0.00 H new ATOM 0 HD11 ILE B 161 14.251 0.516 -10.743 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.902 0.044 -12.331 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.997 0.233 -10.941 1.00 0.00 H new ATOM 1712 N GLN B 162 18.119 5.124 -14.247 1.00 0.00 N ATOM 1713 CA GLN B 162 19.332 5.492 -14.968 1.00 0.00 C ATOM 1714 C GLN B 162 20.572 5.071 -14.183 1.00 0.00 C ATOM 1715 O GLN B 162 20.513 4.173 -13.342 1.00 0.00 O ATOM 1716 CB GLN B 162 19.354 7.007 -15.204 1.00 0.00 C ATOM 1717 CG GLN B 162 19.971 7.311 -16.572 1.00 0.00 C ATOM 1718 CD GLN B 162 20.375 8.778 -16.651 1.00 0.00 C ATOM 1719 OE1 GLN B 162 20.409 9.469 -15.632 1.00 0.00 O ATOM 1720 NE2 GLN B 162 20.687 9.300 -17.806 1.00 0.00 N ATOM 0 H GLN B 162 17.633 5.905 -13.806 1.00 0.00 H new ATOM 0 HA GLN B 162 19.338 4.976 -15.928 1.00 0.00 H new ATOM 0 HB2 GLN B 162 18.341 7.406 -15.155 1.00 0.00 H new ATOM 0 HB3 GLN B 162 19.929 7.498 -14.419 1.00 0.00 H new ATOM 0 HG2 GLN B 162 20.842 6.677 -16.735 1.00 0.00 H new ATOM 0 HG3 GLN B 162 19.256 7.080 -17.361 1.00 0.00 H new ATOM 0 HE21 GLN B 162 20.658 8.727 -18.649 1.00 0.00 H new ATOM 0 HE22 GLN B 162 20.959 10.281 -17.865 1.00 0.00 H new ATOM 1729 N ARG B 163 21.694 5.726 -14.465 1.00 0.00 N ATOM 1730 CA ARG B 163 22.945 5.415 -13.783 1.00 0.00 C ATOM 1731 C ARG B 163 23.035 6.158 -12.457 1.00 0.00 C ATOM 1732 O ARG B 163 22.389 7.190 -12.266 1.00 0.00 O ATOM 1733 CB ARG B 163 24.131 5.803 -14.669 1.00 0.00 C ATOM 1734 CG ARG B 163 24.017 7.277 -15.060 1.00 0.00 C ATOM 1735 CD ARG B 163 25.229 7.679 -15.901 1.00 0.00 C ATOM 1736 NE ARG B 163 25.126 7.108 -17.239 1.00 0.00 N ATOM 1737 CZ ARG B 163 25.937 7.498 -18.217 1.00 0.00 C ATOM 1738 NH1 ARG B 163 27.228 7.509 -18.029 1.00 0.00 N ATOM 1739 NH2 ARG B 163 25.441 7.870 -19.365 1.00 0.00 N ATOM 0 H ARG B 163 21.763 6.472 -15.158 1.00 0.00 H new ATOM 0 HA ARG B 163 22.972 4.343 -13.586 1.00 0.00 H new ATOM 0 HB2 ARG B 163 25.067 5.628 -14.139 1.00 0.00 H new ATOM 0 HB3 ARG B 163 24.150 5.179 -15.563 1.00 0.00 H new ATOM 0 HG2 ARG B 163 23.099 7.444 -15.623 1.00 0.00 H new ATOM 0 HG3 ARG B 163 23.960 7.898 -14.166 1.00 0.00 H new ATOM 0 HD2 ARG B 163 25.292 8.765 -15.965 1.00 0.00 H new ATOM 0 HD3 ARG B 163 26.145 7.335 -15.420 1.00 0.00 H new ATOM 0 HE ARG B 163 24.419 6.397 -17.427 1.00 0.00 H new ATOM 0 HH11 ARG B 163 27.615 7.218 -17.131 1.00 0.00 H new ATOM 0 HH12 ARG B 163 27.850 7.808 -18.780 1.00 0.00 H new ATOM 0 HH21 ARG B 163 24.432 7.861 -19.511 1.00 0.00 H new ATOM 0 HH22 ARG B 163 26.063 8.169 -20.116 1.00 0.00 H new ATOM 1753 N GLU B 164 23.840 5.629 -11.543 1.00 0.00 N ATOM 1754 CA GLU B 164 24.012 6.249 -10.236 1.00 0.00 C ATOM 1755 C GLU B 164 22.679 6.329 -9.498 1.00 0.00 C ATOM 1756 O GLU B 164 22.437 7.263 -8.734 1.00 0.00 O ATOM 1757 CB GLU B 164 24.595 7.653 -10.394 1.00 0.00 C ATOM 1758 CG GLU B 164 25.776 7.610 -11.366 1.00 0.00 C ATOM 1759 CD GLU B 164 26.527 8.937 -11.334 1.00 0.00 C ATOM 1760 OE1 GLU B 164 26.697 9.472 -10.250 1.00 0.00 O ATOM 1761 OE2 GLU B 164 26.923 9.397 -12.392 1.00 0.00 O ATOM 0 H GLU B 164 24.381 4.776 -11.682 1.00 0.00 H new ATOM 0 HA GLU B 164 24.699 5.635 -9.654 1.00 0.00 H new ATOM 0 HB2 GLU B 164 23.830 8.336 -10.764 1.00 0.00 H new ATOM 0 HB3 GLU B 164 24.921 8.034 -9.426 1.00 0.00 H new ATOM 0 HG2 GLU B 164 26.449 6.795 -11.098 1.00 0.00 H new ATOM 0 HG3 GLU B 164 25.419 7.409 -12.376 1.00 0.00 H new ATOM 1768 N SER B 165 21.818 5.343 -9.730 1.00 0.00 N ATOM 1769 CA SER B 165 20.512 5.312 -9.081 1.00 0.00 C ATOM 1770 C SER B 165 20.613 4.665 -7.703 1.00 0.00 C ATOM 1771 O SER B 165 21.205 3.596 -7.551 1.00 0.00 O ATOM 1772 CB SER B 165 19.519 4.530 -9.942 1.00 0.00 C ATOM 1773 OG SER B 165 19.187 5.299 -11.090 1.00 0.00 O ATOM 0 H SER B 165 21.999 4.560 -10.358 1.00 0.00 H new ATOM 0 HA SER B 165 20.162 6.337 -8.964 1.00 0.00 H new ATOM 0 HB2 SER B 165 19.952 3.576 -10.242 1.00 0.00 H new ATOM 0 HB3 SER B 165 18.620 4.305 -9.368 1.00 0.00 H new ATOM 0 HG SER B 165 19.503 4.838 -11.895 1.00 0.00 H new ATOM 1779 N THR B 166 20.031 5.320 -6.702 1.00 0.00 N ATOM 1780 CA THR B 166 20.059 4.801 -5.338 1.00 0.00 C ATOM 1781 C THR B 166 18.811 3.970 -5.054 1.00 0.00 C ATOM 1782 O THR B 166 17.758 4.511 -4.719 1.00 0.00 O ATOM 1783 CB THR B 166 20.138 5.960 -4.341 1.00 0.00 C ATOM 1784 OG1 THR B 166 21.128 6.884 -4.771 1.00 0.00 O ATOM 1785 CG2 THR B 166 20.503 5.421 -2.958 1.00 0.00 C ATOM 0 H THR B 166 19.537 6.206 -6.809 1.00 0.00 H new ATOM 0 HA THR B 166 20.938 4.165 -5.229 1.00 0.00 H new ATOM 0 HB THR B 166 19.172 6.462 -4.287 1.00 0.00 H new ATOM 0 HG1 THR B 166 21.179 7.628 -4.135 1.00 0.00 H new ATOM 0 HG21 THR B 166 20.559 6.247 -2.249 1.00 0.00 H new ATOM 0 HG22 THR B 166 19.742 4.713 -2.631 1.00 0.00 H new ATOM 0 HG23 THR B 166 21.469 4.918 -3.007 1.00 0.00 H new ATOM 1793 N LEU B 167 18.935 2.652 -5.190 1.00 0.00 N ATOM 1794 CA LEU B 167 17.806 1.758 -4.945 1.00 0.00 C ATOM 1795 C LEU B 167 17.752 1.351 -3.476 1.00 0.00 C ATOM 1796 O LEU B 167 18.771 1.350 -2.785 1.00 0.00 O ATOM 1797 CB LEU B 167 17.929 0.503 -5.811 1.00 0.00 C ATOM 1798 CG LEU B 167 18.099 0.902 -7.286 1.00 0.00 C ATOM 1799 CD1 LEU B 167 19.579 0.850 -7.671 1.00 0.00 C ATOM 1800 CD2 LEU B 167 17.311 -0.065 -8.174 1.00 0.00 C ATOM 0 H LEU B 167 19.797 2.183 -5.466 1.00 0.00 H new ATOM 0 HA LEU B 167 16.890 2.290 -5.202 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.782 -0.092 -5.485 1.00 0.00 H new ATOM 0 HB3 LEU B 167 17.042 -0.120 -5.693 1.00 0.00 H new ATOM 0 HG LEU B 167 17.724 1.916 -7.426 1.00 0.00 H new ATOM 0 HD11 LEU B 167 19.693 1.134 -8.717 1.00 0.00 H new ATOM 0 HD12 LEU B 167 20.143 1.541 -7.044 1.00 0.00 H new ATOM 0 HD13 LEU B 167 19.957 -0.162 -7.526 1.00 0.00 H new ATOM 0 HD21 LEU B 167 17.433 0.219 -9.219 1.00 0.00 H new ATOM 0 HD22 LEU B 167 17.684 -1.079 -8.028 1.00 0.00 H new ATOM 0 HD23 LEU B 167 16.255 -0.025 -7.908 1.00 0.00 H new ATOM 1812 N HIS B 168 16.558 0.998 -3.006 1.00 0.00 N ATOM 1813 CA HIS B 168 16.383 0.579 -1.618 1.00 0.00 C ATOM 1814 C HIS B 168 16.219 -0.937 -1.545 1.00 0.00 C ATOM 1815 O HIS B 168 15.232 -1.487 -2.038 1.00 0.00 O ATOM 1816 CB HIS B 168 15.149 1.262 -1.006 1.00 0.00 C ATOM 1817 CG HIS B 168 14.826 2.515 -1.773 1.00 0.00 C ATOM 1818 ND1 HIS B 168 15.794 3.243 -2.444 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.644 3.183 -1.981 1.00 0.00 C ATOM 1820 CE1 HIS B 168 15.185 4.296 -3.018 1.00 0.00 C ATOM 1821 NE2 HIS B 168 13.874 4.307 -2.768 1.00 0.00 N ATOM 0 H HIS B 168 15.703 0.994 -3.562 1.00 0.00 H new ATOM 0 HA HIS B 168 17.268 0.872 -1.053 1.00 0.00 H new ATOM 0 HB2 HIS B 168 14.298 0.582 -1.028 1.00 0.00 H new ATOM 0 HB3 HIS B 168 15.337 1.504 0.040 1.00 0.00 H new ATOM 0 HD2 HIS B 168 12.682 2.882 -1.593 1.00 0.00 H new ATOM 0 HE1 HIS B 168 15.695 5.042 -3.609 1.00 0.00 H new ATOM 0 HE2 HIS B 168 13.188 4.992 -3.086 1.00 0.00 H new ATOM 1829 N LEU B 169 17.192 -1.605 -0.933 1.00 0.00 N ATOM 1830 CA LEU B 169 17.146 -3.059 -0.805 1.00 0.00 C ATOM 1831 C LEU B 169 16.456 -3.461 0.495 1.00 0.00 C ATOM 1832 O LEU B 169 16.863 -3.044 1.579 1.00 0.00 O ATOM 1833 CB LEU B 169 18.570 -3.626 -0.836 1.00 0.00 C ATOM 1834 CG LEU B 169 18.549 -5.129 -0.531 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.580 -5.843 -1.481 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.958 -5.700 -0.720 1.00 0.00 C ATOM 0 H LEU B 169 18.016 -1.168 -0.521 1.00 0.00 H new ATOM 0 HA LEU B 169 16.576 -3.466 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU B 169 19.017 -3.452 -1.815 1.00 0.00 H new ATOM 0 HB3 LEU B 169 19.191 -3.108 -0.105 1.00 0.00 H new ATOM 0 HG LEU B 169 18.220 -5.283 0.497 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.571 -6.910 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.577 -5.437 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU B 169 17.902 -5.691 -2.511 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.950 -6.768 -0.505 1.00 0.00 H new ATOM 0 HD22 LEU B 169 20.281 -5.540 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.648 -5.199 -0.041 1.00 0.00 H new ATOM 1848 N VAL B 170 15.411 -4.277 0.376 1.00 0.00 N ATOM 1849 CA VAL B 170 14.666 -4.738 1.545 1.00 0.00 C ATOM 1850 C VAL B 170 14.564 -6.262 1.537 1.00 0.00 C ATOM 1851 O VAL B 170 14.338 -6.872 0.492 1.00 0.00 O ATOM 1852 CB VAL B 170 13.261 -4.124 1.545 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.709 -4.086 2.972 1.00 0.00 C ATOM 1854 CG2 VAL B 170 13.329 -2.700 0.992 1.00 0.00 C ATOM 0 H VAL B 170 15.062 -4.631 -0.514 1.00 0.00 H new ATOM 0 HA VAL B 170 15.195 -4.423 2.445 1.00 0.00 H new ATOM 0 HB VAL B 170 12.605 -4.731 0.921 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.711 -3.649 2.964 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.658 -5.100 3.370 1.00 0.00 H new ATOM 0 HG13 VAL B 170 13.365 -3.483 3.600 1.00 0.00 H new ATOM 0 HG21 VAL B 170 12.331 -2.262 0.991 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.989 -2.098 1.617 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.716 -2.723 -0.027 1.00 0.00 H new ATOM 1864 N LEU B 171 14.737 -6.867 2.707 1.00 0.00 N ATOM 1865 CA LEU B 171 14.666 -8.320 2.821 1.00 0.00 C ATOM 1866 C LEU B 171 13.215 -8.791 2.817 1.00 0.00 C ATOM 1867 O LEU B 171 12.514 -8.680 3.822 1.00 0.00 O ATOM 1868 CB LEU B 171 15.350 -8.776 4.113 1.00 0.00 C ATOM 1869 CG LEU B 171 16.870 -8.667 3.961 1.00 0.00 C ATOM 1870 CD1 LEU B 171 17.277 -7.194 3.852 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.546 -9.294 5.183 1.00 0.00 C ATOM 0 H LEU B 171 14.926 -6.380 3.583 1.00 0.00 H new ATOM 0 HA LEU B 171 15.178 -8.757 1.964 1.00 0.00 H new ATOM 0 HB2 LEU B 171 15.014 -8.163 4.949 1.00 0.00 H new ATOM 0 HB3 LEU B 171 15.071 -9.805 4.340 1.00 0.00 H new ATOM 0 HG LEU B 171 17.182 -9.192 3.058 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.359 -7.123 3.744 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.795 -6.747 2.982 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.966 -6.663 4.752 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.628 -9.219 5.079 1.00 0.00 H new ATOM 0 HD22 LEU B 171 17.231 -8.767 6.084 1.00 0.00 H new ATOM 0 HD23 LEU B 171 17.261 -10.343 5.258 1.00 0.00 H new ATOM 1883 N ARG B 172 12.774 -9.319 1.681 1.00 0.00 N ATOM 1884 CA ARG B 172 11.407 -9.808 1.557 1.00 0.00 C ATOM 1885 C ARG B 172 11.148 -10.931 2.556 1.00 0.00 C ATOM 1886 O ARG B 172 11.439 -12.096 2.284 1.00 0.00 O ATOM 1887 CB ARG B 172 11.166 -10.320 0.135 1.00 0.00 C ATOM 1888 CG ARG B 172 9.663 -10.433 -0.119 1.00 0.00 C ATOM 1889 CD ARG B 172 9.422 -11.125 -1.461 1.00 0.00 C ATOM 1890 NE ARG B 172 7.994 -11.181 -1.752 1.00 0.00 N ATOM 1891 CZ ARG B 172 7.549 -11.594 -2.934 1.00 0.00 C ATOM 1892 NH1 ARG B 172 8.247 -12.448 -3.631 1.00 0.00 N ATOM 1893 NH2 ARG B 172 6.414 -11.146 -3.397 1.00 0.00 N ATOM 0 H ARG B 172 13.339 -9.419 0.838 1.00 0.00 H new ATOM 0 HA ARG B 172 10.724 -8.986 1.768 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.618 -9.641 -0.589 1.00 0.00 H new ATOM 0 HB3 ARG B 172 11.642 -11.291 0.001 1.00 0.00 H new ATOM 0 HG2 ARG B 172 9.189 -10.998 0.684 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.209 -9.442 -0.122 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.941 -10.586 -2.254 1.00 0.00 H new ATOM 0 HD3 ARG B 172 9.835 -12.133 -1.437 1.00 0.00 H new ATOM 0 HE ARG B 172 7.325 -10.898 -1.036 1.00 0.00 H new ATOM 0 HH11 ARG B 172 9.134 -12.798 -3.268 1.00 0.00 H new ATOM 0 HH12 ARG B 172 7.906 -12.765 -4.538 1.00 0.00 H new ATOM 0 HH21 ARG B 172 5.868 -10.479 -2.852 1.00 0.00 H new ATOM 0 HH22 ARG B 172 6.073 -11.463 -4.304 1.00 0.00 H new ATOM 1907 N LEU B 173 10.603 -10.572 3.714 1.00 0.00 N ATOM 1908 CA LEU B 173 10.311 -11.559 4.748 1.00 0.00 C ATOM 1909 C LEU B 173 9.295 -12.581 4.245 1.00 0.00 C ATOM 1910 O LEU B 173 8.251 -12.217 3.705 1.00 0.00 O ATOM 1911 CB LEU B 173 9.761 -10.863 5.996 1.00 0.00 C ATOM 1912 CG LEU B 173 10.646 -9.665 6.352 1.00 0.00 C ATOM 1913 CD1 LEU B 173 10.054 -8.937 7.561 1.00 0.00 C ATOM 1914 CD2 LEU B 173 12.058 -10.153 6.692 1.00 0.00 C ATOM 0 H LEU B 173 10.356 -9.613 3.959 1.00 0.00 H new ATOM 0 HA LEU B 173 11.237 -12.077 4.999 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.738 -10.531 5.818 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.728 -11.564 6.830 1.00 0.00 H new ATOM 0 HG LEU B 173 10.693 -8.984 5.502 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.683 -8.084 7.816 1.00 0.00 H new ATOM 0 HD12 LEU B 173 9.050 -8.588 7.320 1.00 0.00 H new ATOM 0 HD13 LEU B 173 10.007 -9.619 8.410 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.687 -9.299 6.945 1.00 0.00 H new ATOM 0 HD22 LEU B 173 12.013 -10.835 7.541 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.480 -10.672 5.832 1.00 0.00 H new ATOM 1926 N ARG B 174 9.611 -13.859 4.426 1.00 0.00 N ATOM 1927 CA ARG B 174 8.719 -14.926 3.987 1.00 0.00 C ATOM 1928 C ARG B 174 7.571 -15.106 4.976 1.00 0.00 C ATOM 1929 O ARG B 174 7.734 -14.890 6.177 1.00 0.00 O ATOM 1930 CB ARG B 174 9.496 -16.238 3.861 1.00 0.00 C ATOM 1931 CG ARG B 174 10.528 -16.117 2.739 1.00 0.00 C ATOM 1932 CD ARG B 174 11.536 -17.264 2.845 1.00 0.00 C ATOM 1933 NE ARG B 174 12.317 -17.366 1.617 1.00 0.00 N ATOM 1934 CZ ARG B 174 11.940 -18.167 0.625 1.00 0.00 C ATOM 1935 NH1 ARG B 174 10.785 -17.990 0.045 1.00 0.00 N ATOM 1936 NH2 ARG B 174 12.727 -19.132 0.231 1.00 0.00 N ATOM 0 H ARG B 174 10.471 -14.180 4.870 1.00 0.00 H new ATOM 0 HA ARG B 174 8.307 -14.653 3.015 1.00 0.00 H new ATOM 0 HB2 ARG B 174 9.993 -16.470 4.803 1.00 0.00 H new ATOM 0 HB3 ARG B 174 8.811 -17.060 3.652 1.00 0.00 H new ATOM 0 HG2 ARG B 174 10.031 -16.144 1.769 1.00 0.00 H new ATOM 0 HG3 ARG B 174 11.043 -15.159 2.806 1.00 0.00 H new ATOM 0 HD2 ARG B 174 12.200 -17.097 3.693 1.00 0.00 H new ATOM 0 HD3 ARG B 174 11.012 -18.202 3.030 1.00 0.00 H new ATOM 0 HE ARG B 174 13.168 -16.813 1.518 1.00 0.00 H new ATOM 0 HH11 ARG B 174 10.170 -17.236 0.352 1.00 0.00 H new ATOM 0 HH12 ARG B 174 10.497 -18.605 -0.716 1.00 0.00 H new ATOM 0 HH21 ARG B 174 13.630 -19.271 0.684 1.00 0.00 H new ATOM 0 HH22 ARG B 174 12.438 -19.747 -0.530 1.00 0.00 H new ATOM 1950 N GLY B 175 6.412 -15.503 4.462 1.00 0.00 N ATOM 1951 CA GLY B 175 5.241 -15.710 5.310 1.00 0.00 C ATOM 1952 C GLY B 175 3.955 -15.516 4.516 1.00 0.00 C ATOM 1953 O GLY B 175 3.922 -15.733 3.304 1.00 0.00 O ATOM 0 H GLY B 175 6.257 -15.687 3.471 1.00 0.00 H new ATOM 0 HA2 GLY B 175 5.265 -16.715 5.731 1.00 0.00 H new ATOM 0 HA3 GLY B 175 5.265 -15.013 6.147 1.00 0.00 H new ATOM 1957 N GLY B 176 2.895 -15.107 5.207 1.00 0.00 N ATOM 1958 CA GLY B 176 1.609 -14.886 4.556 1.00 0.00 C ATOM 1959 C GLY B 176 0.833 -16.192 4.421 1.00 0.00 C ATOM 1960 O GLY B 176 0.775 -16.991 5.356 1.00 0.00 O ATOM 0 H GLY B 176 2.901 -14.923 6.210 1.00 0.00 H new ATOM 0 HA2 GLY B 176 1.024 -14.169 5.132 1.00 0.00 H new ATOM 0 HA3 GLY B 176 1.767 -14.449 3.570 1.00 0.00 H new TER 1964 GLY B 176 ATOM 1965 N MET C 201 -7.591 -18.390 -2.968 1.00 0.00 N ATOM 1966 CA MET C 201 -6.782 -17.384 -2.223 1.00 0.00 C ATOM 1967 C MET C 201 -7.710 -16.493 -1.405 1.00 0.00 C ATOM 1968 O MET C 201 -8.461 -15.689 -1.958 1.00 0.00 O ATOM 1969 CB MET C 201 -5.986 -16.535 -3.217 1.00 0.00 C ATOM 1970 CG MET C 201 -5.143 -15.511 -2.455 1.00 0.00 C ATOM 1971 SD MET C 201 -3.867 -14.844 -3.552 1.00 0.00 S ATOM 1972 CE MET C 201 -4.819 -13.438 -4.179 1.00 0.00 C ATOM 0 HA MET C 201 -6.090 -17.893 -1.552 1.00 0.00 H new ATOM 0 HB2 MET C 201 -5.342 -17.173 -3.822 1.00 0.00 H new ATOM 0 HB3 MET C 201 -6.665 -16.026 -3.901 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.777 -14.705 -2.085 1.00 0.00 H new ATOM 0 HG3 MET C 201 -4.682 -15.979 -1.585 1.00 0.00 H new ATOM 0 HE1 MET C 201 -4.341 -13.046 -5.077 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.832 -13.762 -4.419 1.00 0.00 H new ATOM 0 HE3 MET C 201 -4.859 -12.658 -3.419 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.651 -16.640 -0.085 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.491 -15.843 0.801 1.00 0.00 C ATOM 1986 C GLN C 202 -7.946 -14.421 0.916 1.00 0.00 C ATOM 1987 O GLN C 202 -6.734 -14.209 0.912 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.543 -16.490 2.193 1.00 0.00 C ATOM 1989 CG GLN C 202 -9.754 -17.422 2.288 1.00 0.00 C ATOM 1990 CD GLN C 202 -9.733 -18.426 1.142 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -8.671 -18.728 0.599 1.00 0.00 O ATOM 1992 NE2 GLN C 202 -10.852 -18.966 0.740 1.00 0.00 N ATOM 0 H GLN C 202 -7.035 -17.299 0.392 1.00 0.00 H new ATOM 0 HA GLN C 202 -9.497 -15.802 0.383 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -7.626 -17.050 2.378 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -8.606 -15.718 2.960 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -9.744 -17.948 3.243 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -10.675 -16.839 2.255 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -11.731 -18.714 1.192 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -10.847 -19.640 -0.026 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.851 -13.454 1.026 1.00 0.00 N ATOM 2002 CA ILE C 203 -8.455 -12.056 1.151 1.00 0.00 C ATOM 2003 C ILE C 203 -9.458 -11.296 2.011 1.00 0.00 C ATOM 2004 O ILE C 203 -10.664 -11.534 1.936 1.00 0.00 O ATOM 2005 CB ILE C 203 -8.362 -11.404 -0.227 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.635 -11.698 -1.022 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -7.153 -11.965 -0.978 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.714 -10.741 -2.209 1.00 0.00 C ATOM 0 H ILE C 203 -9.859 -13.611 1.031 1.00 0.00 H new ATOM 0 HA ILE C 203 -7.476 -12.019 1.629 1.00 0.00 H new ATOM 0 HB ILE C 203 -8.249 -10.326 -0.108 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.630 -12.731 -1.371 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.512 -11.581 -0.385 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -7.087 -11.499 -1.961 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -6.244 -11.753 -0.415 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -7.265 -13.043 -1.094 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.619 -10.945 -2.781 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.737 -9.713 -1.847 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.842 -10.881 -2.848 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.949 -10.385 2.836 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.805 -9.597 3.717 1.00 0.00 C ATOM 2022 C PHE C 204 -10.183 -8.271 3.063 1.00 0.00 C ATOM 2023 O PHE C 204 -9.358 -7.629 2.412 1.00 0.00 O ATOM 2024 CB PHE C 204 -9.080 -9.322 5.037 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.800 -10.627 5.743 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.843 -11.321 6.370 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.500 -11.143 5.773 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.584 -12.530 7.026 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -7.241 -12.352 6.430 1.00 0.00 C ATOM 2030 CZ PHE C 204 -8.282 -13.045 7.056 1.00 0.00 C ATOM 0 H PHE C 204 -7.954 -10.175 2.913 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.715 -10.166 3.907 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -8.147 -8.792 4.847 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.689 -8.678 5.671 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.847 -10.923 6.347 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.696 -10.609 5.289 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -10.388 -13.066 7.509 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -6.237 -12.749 6.453 1.00 0.00 H new ATOM 0 HZ PHE C 204 -8.082 -13.978 7.563 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.437 -7.865 3.251 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.925 -6.609 2.686 1.00 0.00 C ATOM 2042 C VAL C 205 -12.592 -5.772 3.770 1.00 0.00 C ATOM 2043 O VAL C 205 -13.660 -6.127 4.270 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.929 -6.891 1.566 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.262 -5.587 0.837 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.322 -7.888 0.578 1.00 0.00 C ATOM 0 H VAL C 205 -12.131 -8.385 3.788 1.00 0.00 H new ATOM 0 HA VAL C 205 -11.078 -6.058 2.278 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.840 -7.310 1.992 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -13.977 -5.788 0.039 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.695 -4.877 1.541 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.352 -5.166 0.410 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -13.036 -8.090 -0.220 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.410 -7.469 0.152 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -12.086 -8.817 1.097 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.953 -4.664 4.135 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.489 -3.784 5.168 1.00 0.00 C ATOM 2058 C LYS C 206 -13.338 -2.678 4.546 1.00 0.00 C ATOM 2059 O LYS C 206 -12.912 -2.011 3.602 1.00 0.00 O ATOM 2060 CB LYS C 206 -11.344 -3.161 5.968 1.00 0.00 C ATOM 2061 CG LYS C 206 -10.430 -4.270 6.499 1.00 0.00 C ATOM 2062 CD LYS C 206 -9.558 -3.722 7.632 1.00 0.00 C ATOM 2063 CE LYS C 206 -8.842 -2.451 7.166 1.00 0.00 C ATOM 2064 NZ LYS C 206 -9.775 -1.294 7.258 1.00 0.00 N ATOM 0 H LYS C 206 -11.068 -4.356 3.733 1.00 0.00 H new ATOM 0 HA LYS C 206 -13.117 -4.377 5.833 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.776 -2.477 5.338 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.742 -2.575 6.796 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -11.029 -5.106 6.860 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -9.801 -4.652 5.695 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -10.174 -3.505 8.505 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -8.827 -4.471 7.936 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -7.960 -2.271 7.781 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -8.495 -2.572 6.140 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -10.060 -1.001 6.302 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -10.618 -1.570 7.801 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -9.300 -0.502 7.736 1.00 0.00 H new ATOM 2078 N THR C 207 -14.540 -2.490 5.084 1.00 0.00 N ATOM 2079 CA THR C 207 -15.443 -1.461 4.578 1.00 0.00 C ATOM 2080 C THR C 207 -15.202 -0.139 5.300 1.00 0.00 C ATOM 2081 O THR C 207 -14.134 0.083 5.868 1.00 0.00 O ATOM 2082 CB THR C 207 -16.897 -1.894 4.782 1.00 0.00 C ATOM 2083 OG1 THR C 207 -17.173 -1.974 6.174 1.00 0.00 O ATOM 2084 CG2 THR C 207 -17.120 -3.262 4.136 1.00 0.00 C ATOM 0 H THR C 207 -14.909 -3.033 5.865 1.00 0.00 H new ATOM 0 HA THR C 207 -15.250 -1.326 3.514 1.00 0.00 H new ATOM 0 HB THR C 207 -17.563 -1.165 4.320 1.00 0.00 H new ATOM 0 HG1 THR C 207 -18.141 -1.931 6.319 1.00 0.00 H new ATOM 0 HG21 THR C 207 -18.156 -3.569 4.282 1.00 0.00 H new ATOM 0 HG22 THR C 207 -16.907 -3.199 3.069 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.456 -3.994 4.596 1.00 0.00 H new ATOM 2092 N LEU C 208 -16.204 0.735 5.274 1.00 0.00 N ATOM 2093 CA LEU C 208 -16.092 2.031 5.931 1.00 0.00 C ATOM 2094 C LEU C 208 -16.393 1.897 7.421 1.00 0.00 C ATOM 2095 O LEU C 208 -15.812 2.603 8.247 1.00 0.00 O ATOM 2096 CB LEU C 208 -17.068 3.033 5.303 1.00 0.00 C ATOM 2097 CG LEU C 208 -16.956 3.001 3.770 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -15.484 3.069 3.355 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -17.589 1.713 3.216 1.00 0.00 C ATOM 0 H LEU C 208 -17.096 0.570 4.808 1.00 0.00 H new ATOM 0 HA LEU C 208 -15.072 2.393 5.801 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -18.088 2.795 5.605 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -16.854 4.037 5.669 1.00 0.00 H new ATOM 0 HG LEU C 208 -17.488 3.861 3.362 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -15.411 3.046 2.268 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -15.043 3.993 3.729 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -14.948 2.216 3.773 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -17.503 1.703 2.129 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -17.072 0.847 3.629 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -18.642 1.675 3.497 1.00 0.00 H new ATOM 2111 N THR C 209 -17.302 0.987 7.755 1.00 0.00 N ATOM 2112 CA THR C 209 -17.672 0.767 9.149 1.00 0.00 C ATOM 2113 C THR C 209 -16.666 -0.153 9.832 1.00 0.00 C ATOM 2114 O THR C 209 -16.768 -0.422 11.028 1.00 0.00 O ATOM 2115 CB THR C 209 -19.069 0.144 9.225 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.985 -1.241 8.919 1.00 0.00 O ATOM 2117 CG2 THR C 209 -19.994 0.836 8.223 1.00 0.00 C ATOM 0 H THR C 209 -17.793 0.394 7.086 1.00 0.00 H new ATOM 0 HA THR C 209 -17.673 1.729 9.662 1.00 0.00 H new ATOM 0 HB THR C 209 -19.470 0.270 10.231 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.878 -1.642 8.969 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.988 0.392 8.278 1.00 0.00 H new ATOM 0 HG22 THR C 209 -20.058 1.898 8.460 1.00 0.00 H new ATOM 0 HG23 THR C 209 -19.597 0.712 7.216 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.693 -0.632 9.062 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.669 -1.521 9.603 1.00 0.00 C ATOM 2127 C GLY C 210 -15.085 -2.981 9.461 1.00 0.00 C ATOM 2128 O GLY C 210 -14.563 -3.855 10.155 1.00 0.00 O ATOM 0 H GLY C 210 -15.592 -0.422 8.069 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.726 -1.355 9.082 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.498 -1.288 10.654 1.00 0.00 H new ATOM 2132 N LYS C 211 -16.026 -3.241 8.559 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.502 -4.601 8.335 1.00 0.00 C ATOM 2134 C LYS C 211 -15.528 -5.370 7.448 1.00 0.00 C ATOM 2135 O LYS C 211 -15.313 -5.012 6.290 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.882 -4.571 7.676 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.458 -5.988 7.631 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.924 -5.929 7.196 1.00 0.00 C ATOM 2139 CE LYS C 211 -20.430 -7.344 6.911 1.00 0.00 C ATOM 2140 NZ LYS C 211 -21.917 -7.332 6.830 1.00 0.00 N ATOM 0 H LYS C 211 -16.471 -2.533 7.975 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.572 -5.104 9.299 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.549 -3.914 8.234 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.806 -4.166 6.667 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.886 -6.603 6.936 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -18.377 -6.456 8.612 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.528 -5.466 7.977 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -20.025 -5.309 6.305 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -20.007 -7.712 5.976 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -20.103 -8.024 7.698 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -22.262 -8.294 6.636 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -22.311 -6.998 7.733 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -22.218 -6.696 6.064 1.00 0.00 H new ATOM 2154 N THR C 212 -14.941 -6.428 8.001 1.00 0.00 N ATOM 2155 CA THR C 212 -13.988 -7.244 7.254 1.00 0.00 C ATOM 2156 C THR C 212 -14.690 -8.438 6.613 1.00 0.00 C ATOM 2157 O THR C 212 -15.531 -9.083 7.239 1.00 0.00 O ATOM 2158 CB THR C 212 -12.886 -7.744 8.192 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.455 -6.676 9.023 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.706 -8.261 7.368 1.00 0.00 C ATOM 0 H THR C 212 -15.107 -6.739 8.958 1.00 0.00 H new ATOM 0 HA THR C 212 -13.549 -6.630 6.468 1.00 0.00 H new ATOM 0 HB THR C 212 -13.274 -8.553 8.811 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.751 -6.994 9.626 1.00 0.00 H new ATOM 0 HG21 THR C 212 -10.923 -8.616 8.037 1.00 0.00 H new ATOM 0 HG22 THR C 212 -12.038 -9.081 6.731 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.315 -7.455 6.747 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.337 -8.733 5.361 1.00 0.00 N ATOM 2169 CA ILE C 213 -14.941 -9.862 4.650 1.00 0.00 C ATOM 2170 C ILE C 213 -13.859 -10.745 4.028 1.00 0.00 C ATOM 2171 O ILE C 213 -12.983 -10.260 3.314 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.888 -9.360 3.549 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.385 -7.952 3.901 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -17.085 -10.310 3.428 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.560 -7.577 2.992 1.00 0.00 C ATOM 0 H ILE C 213 -13.644 -8.213 4.823 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.510 -10.449 5.371 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.353 -9.329 2.600 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -16.695 -7.916 4.945 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.577 -7.230 3.783 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.756 -9.953 2.647 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.732 -11.309 3.174 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.620 -10.344 4.377 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -17.911 -6.576 3.245 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.236 -7.596 1.952 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.371 -8.292 3.132 1.00 0.00 H new ATOM 2187 N THR C 214 -13.935 -12.046 4.300 1.00 0.00 N ATOM 2188 CA THR C 214 -12.964 -12.993 3.758 1.00 0.00 C ATOM 2189 C THR C 214 -13.487 -13.606 2.464 1.00 0.00 C ATOM 2190 O THR C 214 -14.285 -14.543 2.489 1.00 0.00 O ATOM 2191 CB THR C 214 -12.691 -14.103 4.777 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.058 -13.549 5.921 1.00 0.00 O ATOM 2193 CG2 THR C 214 -11.783 -15.164 4.151 1.00 0.00 C ATOM 0 H THR C 214 -14.654 -12.466 4.889 1.00 0.00 H new ATOM 0 HA THR C 214 -12.037 -12.458 3.548 1.00 0.00 H new ATOM 0 HB THR C 214 -13.633 -14.565 5.071 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.142 -13.285 5.693 1.00 0.00 H new ATOM 0 HG21 THR C 214 -11.590 -15.953 4.878 1.00 0.00 H new ATOM 0 HG22 THR C 214 -12.272 -15.590 3.275 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.840 -14.706 3.854 1.00 0.00 H new ATOM 2201 N LEU C 215 -13.039 -13.069 1.332 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.478 -13.571 0.031 1.00 0.00 C ATOM 2203 C LEU C 215 -12.428 -14.499 -0.575 1.00 0.00 C ATOM 2204 O LEU C 215 -11.234 -14.205 -0.548 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.733 -12.399 -0.924 1.00 0.00 C ATOM 2206 CG LEU C 215 -15.137 -11.833 -0.689 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -15.216 -11.221 0.711 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -15.432 -10.754 -1.734 1.00 0.00 C ATOM 0 H LEU C 215 -12.378 -12.293 1.288 1.00 0.00 H new ATOM 0 HA LEU C 215 -14.401 -14.132 0.177 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -12.986 -11.621 -0.766 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -13.633 -12.732 -1.957 1.00 0.00 H new ATOM 0 HG LEU C 215 -15.870 -12.635 -0.775 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -16.215 -10.819 0.876 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -15.006 -11.988 1.456 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -14.483 -10.419 0.799 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.431 -10.350 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -14.698 -9.953 -1.647 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -15.378 -11.189 -2.732 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.888 -15.617 -1.131 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.988 -16.581 -1.753 1.00 0.00 C ATOM 2222 C GLU C 216 -11.837 -16.274 -3.239 1.00 0.00 C ATOM 2223 O GLU C 216 -12.821 -16.250 -3.980 1.00 0.00 O ATOM 2224 CB GLU C 216 -12.537 -17.999 -1.578 1.00 0.00 C ATOM 2225 CG GLU C 216 -11.510 -19.012 -2.084 1.00 0.00 C ATOM 2226 CD GLU C 216 -11.934 -20.424 -1.694 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -12.904 -20.906 -2.256 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -11.281 -21.003 -0.841 1.00 0.00 O ATOM 0 H GLU C 216 -13.874 -15.876 -1.163 1.00 0.00 H new ATOM 0 HA GLU C 216 -11.013 -16.510 -1.271 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -12.761 -18.186 -0.528 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -13.472 -18.108 -2.127 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -11.417 -18.938 -3.167 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -10.529 -18.789 -1.664 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.604 -16.029 -3.671 1.00 0.00 N ATOM 2236 CA VAL C 217 -10.344 -15.713 -5.073 1.00 0.00 C ATOM 2237 C VAL C 217 -9.006 -16.291 -5.522 1.00 0.00 C ATOM 2238 O VAL C 217 -8.448 -17.174 -4.871 1.00 0.00 O ATOM 2239 CB VAL C 217 -10.336 -14.197 -5.269 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.702 -13.625 -4.884 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -9.256 -13.574 -4.380 1.00 0.00 C ATOM 0 H VAL C 217 -9.775 -16.043 -3.077 1.00 0.00 H new ATOM 0 HA VAL C 217 -11.135 -16.158 -5.676 1.00 0.00 H new ATOM 0 HB VAL C 217 -10.126 -13.967 -6.314 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.696 -12.544 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -12.473 -14.068 -5.514 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.911 -13.855 -3.839 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -9.249 -12.493 -4.519 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -9.467 -13.804 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -8.282 -13.981 -4.652 1.00 0.00 H new ATOM 2251 N GLU C 218 -8.501 -15.782 -6.641 1.00 0.00 N ATOM 2252 CA GLU C 218 -7.227 -16.243 -7.185 1.00 0.00 C ATOM 2253 C GLU C 218 -6.433 -15.050 -7.723 1.00 0.00 C ATOM 2254 O GLU C 218 -6.959 -13.940 -7.804 1.00 0.00 O ATOM 2255 CB GLU C 218 -7.489 -17.258 -8.311 1.00 0.00 C ATOM 2256 CG GLU C 218 -7.157 -18.675 -7.830 1.00 0.00 C ATOM 2257 CD GLU C 218 -7.773 -19.703 -8.773 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -8.041 -19.349 -9.909 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -7.968 -20.828 -8.345 1.00 0.00 O ATOM 0 H GLU C 218 -8.954 -15.051 -7.189 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.647 -16.725 -6.398 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -8.532 -17.206 -8.622 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -6.883 -17.010 -9.183 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -6.076 -18.810 -7.788 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -7.537 -18.823 -6.819 1.00 0.00 H new ATOM 2266 N PRO C 219 -5.190 -15.246 -8.090 1.00 0.00 N ATOM 2267 CA PRO C 219 -4.336 -14.150 -8.624 1.00 0.00 C ATOM 2268 C PRO C 219 -4.731 -13.757 -10.047 1.00 0.00 C ATOM 2269 O PRO C 219 -4.610 -12.595 -10.436 1.00 0.00 O ATOM 2270 CB PRO C 219 -2.902 -14.711 -8.576 1.00 0.00 C ATOM 2271 CG PRO C 219 -2.992 -16.098 -8.005 1.00 0.00 C ATOM 2272 CD PRO C 219 -4.462 -16.520 -8.041 1.00 0.00 C ATOM 0 HA PRO C 219 -4.443 -13.237 -8.038 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -2.463 -14.732 -9.573 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -2.262 -14.081 -7.959 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -2.381 -16.790 -8.584 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -2.613 -16.116 -6.983 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -4.679 -17.139 -8.911 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -4.733 -17.102 -7.160 1.00 0.00 H new ATOM 2280 N SER C 220 -5.205 -14.730 -10.818 1.00 0.00 N ATOM 2281 CA SER C 220 -5.614 -14.469 -12.195 1.00 0.00 C ATOM 2282 C SER C 220 -7.025 -13.886 -12.231 1.00 0.00 C ATOM 2283 O SER C 220 -7.566 -13.615 -13.304 1.00 0.00 O ATOM 2284 CB SER C 220 -5.563 -15.769 -13.006 1.00 0.00 C ATOM 2285 OG SER C 220 -4.936 -16.781 -12.229 1.00 0.00 O ATOM 0 H SER C 220 -5.315 -15.698 -10.517 1.00 0.00 H new ATOM 0 HA SER C 220 -4.928 -13.744 -12.634 1.00 0.00 H new ATOM 0 HB2 SER C 220 -6.571 -16.079 -13.283 1.00 0.00 H new ATOM 0 HB3 SER C 220 -5.012 -15.612 -13.933 1.00 0.00 H new ATOM 0 HG SER C 220 -4.903 -17.615 -12.743 1.00 0.00 H new ATOM 2291 N ASP C 221 -7.615 -13.697 -11.055 1.00 0.00 N ATOM 2292 CA ASP C 221 -8.963 -13.146 -10.969 1.00 0.00 C ATOM 2293 C ASP C 221 -8.949 -11.649 -11.258 1.00 0.00 C ATOM 2294 O ASP C 221 -8.056 -10.926 -10.808 1.00 0.00 O ATOM 2295 CB ASP C 221 -9.542 -13.391 -9.576 1.00 0.00 C ATOM 2296 CG ASP C 221 -9.679 -14.889 -9.326 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -9.264 -15.652 -10.182 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -10.198 -15.251 -8.283 1.00 0.00 O ATOM 0 H ASP C 221 -7.186 -13.915 -10.156 1.00 0.00 H new ATOM 0 HA ASP C 221 -9.585 -13.644 -11.713 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -8.895 -12.945 -8.820 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.515 -12.908 -9.487 1.00 0.00 H new ATOM 2303 N THR C 222 -9.943 -11.190 -12.014 1.00 0.00 N ATOM 2304 CA THR C 222 -10.036 -9.778 -12.362 1.00 0.00 C ATOM 2305 C THR C 222 -10.788 -9.002 -11.285 1.00 0.00 C ATOM 2306 O THR C 222 -11.788 -9.476 -10.744 1.00 0.00 O ATOM 2307 CB THR C 222 -10.750 -9.611 -13.703 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.148 -9.788 -13.520 1.00 0.00 O ATOM 2309 CG2 THR C 222 -10.225 -10.646 -14.698 1.00 0.00 C ATOM 0 H THR C 222 -10.690 -11.772 -12.394 1.00 0.00 H new ATOM 0 HA THR C 222 -9.024 -9.381 -12.438 1.00 0.00 H new ATOM 0 HB THR C 222 -10.560 -8.611 -14.093 1.00 0.00 H new ATOM 0 HG1 THR C 222 -12.391 -10.714 -13.730 1.00 0.00 H new ATOM 0 HG21 THR C 222 -10.736 -10.524 -15.653 1.00 0.00 H new ATOM 0 HG22 THR C 222 -9.154 -10.504 -14.839 1.00 0.00 H new ATOM 0 HG23 THR C 222 -10.411 -11.648 -14.312 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.301 -7.803 -10.983 1.00 0.00 N ATOM 2318 CA ILE C 223 -10.936 -6.963 -9.975 1.00 0.00 C ATOM 2319 C ILE C 223 -12.444 -6.920 -10.196 1.00 0.00 C ATOM 2320 O ILE C 223 -13.221 -6.917 -9.242 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.363 -5.544 -10.044 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -8.830 -5.600 -10.028 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -10.856 -4.725 -8.848 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.347 -6.462 -8.859 1.00 0.00 C ATOM 0 H ILE C 223 -9.474 -7.394 -11.419 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.736 -7.386 -8.990 1.00 0.00 H new ATOM 0 HB ILE C 223 -10.698 -5.072 -10.968 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -8.464 -6.011 -10.969 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.423 -4.593 -9.940 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.445 -3.717 -8.903 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -11.945 -4.674 -8.866 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.530 -5.200 -7.923 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.258 -6.495 -8.857 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.699 -6.033 -7.921 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.740 -7.473 -8.966 1.00 0.00 H new ATOM 2336 N GLU C 224 -12.850 -6.888 -11.461 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.270 -6.849 -11.793 1.00 0.00 C ATOM 2338 C GLU C 224 -14.985 -8.062 -11.208 1.00 0.00 C ATOM 2339 O GLU C 224 -16.057 -7.935 -10.616 1.00 0.00 O ATOM 2340 CB GLU C 224 -14.451 -6.819 -13.314 1.00 0.00 C ATOM 2341 CG GLU C 224 -15.923 -6.573 -13.653 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.321 -5.157 -13.250 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -15.727 -4.226 -13.767 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -17.214 -5.025 -12.430 1.00 0.00 O ATOM 0 H GLU C 224 -12.223 -6.888 -12.266 1.00 0.00 H new ATOM 0 HA GLU C 224 -14.705 -5.946 -11.364 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -13.832 -6.034 -13.748 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.121 -7.763 -13.748 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -16.088 -6.716 -14.721 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -16.550 -7.298 -13.134 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.382 -9.235 -11.370 1.00 0.00 N ATOM 2352 CA ASN C 225 -14.973 -10.460 -10.842 1.00 0.00 C ATOM 2353 C ASN C 225 -15.103 -10.367 -9.326 1.00 0.00 C ATOM 2354 O ASN C 225 -16.093 -10.814 -8.748 1.00 0.00 O ATOM 2355 CB ASN C 225 -14.105 -11.666 -11.213 1.00 0.00 C ATOM 2356 CG ASN C 225 -14.326 -12.038 -12.676 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -13.355 -11.880 -13.532 1.00 0.00 O flip ATOM 2358 ND2 ASN C 225 -15.412 -12.484 -13.047 1.00 0.00 N flip ATOM 0 H ASN C 225 -13.495 -9.364 -11.857 1.00 0.00 H new ATOM 0 HA ASN C 225 -15.964 -10.586 -11.278 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -13.054 -11.434 -11.043 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -14.352 -12.513 -10.573 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -16.169 -12.606 -12.375 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -15.554 -12.731 -14.026 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.098 -9.776 -8.688 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.114 -9.620 -7.239 1.00 0.00 C ATOM 2367 C VAL C 226 -15.291 -8.746 -6.819 1.00 0.00 C ATOM 2368 O VAL C 226 -16.009 -9.065 -5.870 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.807 -8.984 -6.765 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.785 -8.941 -5.236 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.624 -9.815 -7.267 1.00 0.00 C ATOM 0 H VAL C 226 -13.269 -9.400 -9.148 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.219 -10.604 -6.783 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.733 -7.970 -7.159 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -11.853 -8.488 -4.898 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.627 -8.350 -4.876 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -12.859 -9.955 -4.842 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.692 -9.362 -6.929 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.698 -10.829 -6.873 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.638 -9.847 -8.356 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.486 -7.646 -7.539 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.582 -6.733 -7.240 1.00 0.00 C ATOM 2383 C LYS C 227 -17.914 -7.471 -7.301 1.00 0.00 C ATOM 2384 O LYS C 227 -18.805 -7.232 -6.487 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.589 -5.577 -8.243 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.381 -4.673 -7.991 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.449 -3.459 -8.922 1.00 0.00 C ATOM 2388 CE LYS C 227 -14.094 -2.749 -8.937 1.00 0.00 C ATOM 2389 NZ LYS C 227 -14.257 -1.381 -9.506 1.00 0.00 N ATOM 0 H LYS C 227 -14.903 -7.367 -8.328 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.441 -6.336 -6.235 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.560 -5.965 -9.261 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.511 -5.004 -8.147 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.368 -4.347 -6.951 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.457 -5.226 -8.163 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -15.717 -3.775 -9.930 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -16.227 -2.773 -8.586 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -13.692 -2.688 -7.926 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -13.379 -3.319 -9.531 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -13.673 -0.709 -8.968 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -13.956 -1.381 -10.502 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -15.256 -1.097 -9.446 1.00 0.00 H new ATOM 2403 N ALA C 228 -18.039 -8.372 -8.270 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.265 -9.145 -8.426 1.00 0.00 C ATOM 2405 C ALA C 228 -19.497 -10.019 -7.197 1.00 0.00 C ATOM 2406 O ALA C 228 -20.619 -10.127 -6.701 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.175 -10.024 -9.676 1.00 0.00 C ATOM 0 H ALA C 228 -17.312 -8.584 -8.954 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.102 -8.455 -8.533 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -20.095 -10.598 -9.784 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -19.035 -9.394 -10.554 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.331 -10.707 -9.581 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.426 -10.636 -6.708 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.524 -11.493 -5.533 1.00 0.00 C ATOM 2415 C LYS C 229 -19.023 -10.691 -4.335 1.00 0.00 C ATOM 2416 O LYS C 229 -19.931 -11.119 -3.622 1.00 0.00 O ATOM 2417 CB LYS C 229 -17.157 -12.100 -5.211 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.825 -13.185 -6.238 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.493 -13.843 -5.873 1.00 0.00 C ATOM 2420 CE LYS C 229 -15.333 -15.145 -6.661 1.00 0.00 C ATOM 2421 NZ LYS C 229 -15.825 -14.946 -8.053 1.00 0.00 N ATOM 0 H LYS C 229 -17.489 -10.560 -7.103 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.232 -12.294 -5.745 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.391 -11.325 -5.225 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.163 -12.524 -4.207 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.618 -13.933 -6.262 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.767 -12.750 -7.236 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.668 -13.167 -6.097 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.457 -14.047 -4.803 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -14.286 -15.449 -6.674 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -15.892 -15.946 -6.177 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -15.423 -15.679 -8.671 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -16.863 -15.012 -8.067 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -15.533 -14.008 -8.394 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.424 -9.523 -4.122 1.00 0.00 N ATOM 2436 CA ILE C 230 -18.820 -8.667 -3.010 1.00 0.00 C ATOM 2437 C ILE C 230 -20.277 -8.242 -3.161 1.00 0.00 C ATOM 2438 O ILE C 230 -20.973 -8.012 -2.171 1.00 0.00 O ATOM 2439 CB ILE C 230 -17.915 -7.436 -2.950 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.529 -7.870 -2.465 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.504 -6.409 -1.975 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.575 -6.679 -2.488 1.00 0.00 C ATOM 0 H ILE C 230 -17.670 -9.151 -4.699 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.716 -9.228 -2.081 1.00 0.00 H new ATOM 0 HB ILE C 230 -17.838 -6.983 -3.938 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.597 -8.273 -1.455 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.145 -8.667 -3.101 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -17.857 -5.533 -1.934 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.496 -6.112 -2.315 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.578 -6.851 -0.982 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.591 -6.994 -2.142 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -15.496 -6.296 -3.505 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -15.956 -5.895 -1.833 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.736 -8.146 -4.406 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.117 -7.755 -4.671 1.00 0.00 C ATOM 2456 C GLN C 231 -23.070 -8.845 -4.193 1.00 0.00 C ATOM 2457 O GLN C 231 -24.135 -8.557 -3.645 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.318 -7.514 -6.170 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.689 -6.874 -6.412 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.107 -7.068 -7.865 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -23.301 -7.490 -8.694 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -25.329 -6.782 -8.226 1.00 0.00 N ATOM 0 H GLN C 231 -20.178 -8.332 -5.240 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.329 -6.833 -4.130 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.530 -6.865 -6.552 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -22.245 -8.457 -6.712 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.430 -7.321 -5.749 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -23.650 -5.811 -6.175 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -25.996 -6.432 -7.538 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -25.617 -6.908 -9.196 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.678 -10.098 -4.405 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.504 -11.225 -3.989 1.00 0.00 C ATOM 2473 C ASP C 232 -23.535 -11.327 -2.468 1.00 0.00 C ATOM 2474 O ASP C 232 -24.482 -11.862 -1.891 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.951 -12.523 -4.580 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.893 -13.681 -4.267 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -25.093 -13.485 -4.365 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -23.400 -14.746 -3.933 1.00 0.00 O ATOM 0 H ASP C 232 -21.802 -10.356 -4.858 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.519 -11.066 -4.353 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -22.834 -12.420 -5.659 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -21.962 -12.727 -4.170 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.493 -10.810 -1.825 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.410 -10.846 -0.368 1.00 0.00 C ATOM 2485 C LYS C 233 -23.223 -9.709 0.243 1.00 0.00 C ATOM 2486 O LYS C 233 -24.163 -9.943 1.003 1.00 0.00 O ATOM 2487 CB LYS C 233 -20.948 -10.725 0.074 1.00 0.00 C ATOM 2488 CG LYS C 233 -20.203 -12.032 -0.229 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.328 -12.987 0.961 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.607 -14.299 0.641 1.00 0.00 C ATOM 2491 NZ LYS C 233 -20.428 -15.095 -0.314 1.00 0.00 N ATOM 0 H LYS C 233 -21.699 -10.364 -2.285 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.818 -11.796 -0.022 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.469 -9.894 -0.445 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.898 -10.506 1.141 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.615 -12.497 -1.125 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -19.152 -11.824 -0.432 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -19.898 -12.532 1.853 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.379 -13.180 1.177 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -18.627 -14.093 0.211 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -19.440 -14.868 1.556 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -20.049 -16.061 -0.376 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -21.412 -15.130 0.020 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.397 -14.650 -1.253 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.854 -8.476 -0.094 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.554 -7.307 0.427 1.00 0.00 C ATOM 2507 C GLU C 234 -24.727 -6.937 -0.476 1.00 0.00 C ATOM 2508 O GLU C 234 -25.776 -7.581 -0.442 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.590 -6.123 0.524 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.493 -6.439 1.542 1.00 0.00 C ATOM 2511 CD GLU C 234 -22.054 -6.351 2.958 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -22.056 -5.261 3.506 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -22.475 -7.375 3.472 1.00 0.00 O ATOM 0 H GLU C 234 -22.079 -8.262 -0.722 1.00 0.00 H new ATOM 0 HA GLU C 234 -23.936 -7.548 1.419 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -22.148 -5.920 -0.451 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -23.130 -5.224 0.823 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -21.094 -7.437 1.361 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.665 -5.739 1.426 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.543 -5.895 -1.282 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.594 -5.451 -2.190 1.00 0.00 C ATOM 2522 C GLY C 235 -25.156 -4.214 -2.968 1.00 0.00 C ATOM 2523 O GLY C 235 -25.975 -3.541 -3.595 1.00 0.00 O ATOM 0 H GLY C 235 -23.684 -5.347 -1.325 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.842 -6.253 -2.885 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.499 -5.228 -1.624 1.00 0.00 H new ATOM 2527 N ILE C 236 -23.860 -3.919 -2.924 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.326 -2.759 -3.631 1.00 0.00 C ATOM 2529 C ILE C 236 -23.065 -3.108 -5.099 1.00 0.00 C ATOM 2530 O ILE C 236 -22.325 -4.048 -5.388 1.00 0.00 O ATOM 2531 CB ILE C 236 -22.018 -2.309 -2.976 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.234 -2.131 -1.470 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.574 -0.977 -3.584 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -20.886 -1.898 -0.784 1.00 0.00 C ATOM 0 H ILE C 236 -23.165 -4.462 -2.411 1.00 0.00 H new ATOM 0 HA ILE C 236 -24.057 -1.952 -3.580 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.250 -3.063 -3.148 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -22.899 -1.287 -1.285 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -22.717 -3.015 -1.054 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.642 -0.657 -3.117 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.419 -1.100 -4.656 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.343 -0.224 -3.412 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.040 -1.771 0.288 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.236 -2.755 -0.958 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.420 -1.001 -1.192 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.648 -2.388 -6.030 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.444 -2.673 -7.476 1.00 0.00 C ATOM 2548 C PRO C 237 -21.963 -2.603 -7.862 1.00 0.00 C ATOM 2549 O PRO C 237 -21.208 -1.809 -7.300 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.256 -1.604 -8.225 1.00 0.00 C ATOM 2551 CG PRO C 237 -24.910 -0.726 -7.196 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.548 -1.248 -5.802 1.00 0.00 C ATOM 0 HA PRO C 237 -23.770 -3.682 -7.728 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -23.607 -1.015 -8.874 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.007 -2.071 -8.863 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -24.576 0.305 -7.312 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -25.992 -0.727 -7.331 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.060 -0.475 -5.208 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.439 -1.555 -5.254 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.537 -3.412 -8.800 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.118 -3.432 -9.249 1.00 0.00 C ATOM 2562 C PRO C 238 -19.615 -2.036 -9.617 1.00 0.00 C ATOM 2563 O PRO C 238 -18.515 -1.640 -9.231 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.096 -4.358 -10.478 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.502 -4.837 -10.705 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.363 -4.389 -9.520 1.00 0.00 C ATOM 0 HA PRO C 238 -19.460 -3.782 -8.454 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -19.726 -3.825 -11.354 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -19.425 -5.201 -10.311 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -21.896 -4.429 -11.636 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -21.522 -5.923 -10.799 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.298 -3.943 -9.858 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -22.625 -5.232 -8.881 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.428 -1.299 -10.367 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.055 0.047 -10.786 1.00 0.00 C ATOM 2576 C ASP C 239 -20.037 1.002 -9.595 1.00 0.00 C ATOM 2577 O ASP C 239 -19.995 2.220 -9.766 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.044 0.561 -11.835 1.00 0.00 C ATOM 2579 CG ASP C 239 -21.193 -0.463 -12.956 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -20.997 -1.637 -12.691 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -21.502 -0.057 -14.064 1.00 0.00 O ATOM 0 H ASP C 239 -21.343 -1.608 -10.695 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.054 0.004 -11.216 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -22.013 0.750 -11.372 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -20.695 1.510 -12.242 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.066 0.441 -8.389 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.050 1.255 -7.177 1.00 0.00 C ATOM 2588 C GLN C 240 -19.189 0.601 -6.102 1.00 0.00 C ATOM 2589 O GLN C 240 -19.476 0.716 -4.910 1.00 0.00 O ATOM 2590 CB GLN C 240 -21.477 1.435 -6.651 1.00 0.00 C ATOM 2591 CG GLN C 240 -22.315 2.182 -7.692 1.00 0.00 C ATOM 2592 CD GLN C 240 -23.596 2.705 -7.051 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -23.977 2.259 -5.968 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -24.289 3.628 -7.659 1.00 0.00 N ATOM 0 H GLN C 240 -20.100 -0.565 -8.225 1.00 0.00 H new ATOM 0 HA GLN C 240 -19.626 2.229 -7.422 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -21.923 0.463 -6.439 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -21.463 1.991 -5.713 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -21.741 3.011 -8.106 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -22.558 1.517 -8.521 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -23.972 3.996 -8.556 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -25.148 3.982 -7.238 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.134 -0.088 -6.530 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.237 -0.761 -5.592 1.00 0.00 C ATOM 2605 C GLN C 241 -15.778 -0.500 -5.953 1.00 0.00 C ATOM 2606 O GLN C 241 -15.173 -1.258 -6.712 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.502 -2.268 -5.608 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.853 -2.560 -4.951 1.00 0.00 C ATOM 2609 CD GLN C 241 -19.019 -4.063 -4.755 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -18.239 -4.685 -4.036 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -19.995 -4.687 -5.357 1.00 0.00 N ATOM 0 H GLN C 241 -17.880 -0.195 -7.512 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.427 -0.364 -4.595 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.498 -2.637 -6.634 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.707 -2.793 -5.077 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.918 -2.050 -3.990 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.661 -2.174 -5.573 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.641 -4.169 -5.953 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -20.112 -5.692 -5.231 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.214 0.569 -5.399 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.819 0.909 -5.663 1.00 0.00 C ATOM 2622 C ARG C 242 -12.913 0.240 -4.637 1.00 0.00 C ATOM 2623 O ARG C 242 -13.157 0.330 -3.436 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.628 2.423 -5.604 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.162 2.762 -5.886 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.061 4.196 -6.403 1.00 0.00 C ATOM 2627 NE ARG C 242 -12.416 4.250 -7.817 1.00 0.00 N ATOM 2628 CZ ARG C 242 -11.542 3.910 -8.758 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -10.650 4.771 -9.163 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -11.575 2.712 -9.278 1.00 0.00 N ATOM 0 H ARG C 242 -15.696 1.210 -4.769 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.556 0.553 -6.659 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.273 2.911 -6.335 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.917 2.799 -4.623 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.570 2.649 -4.978 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -11.752 2.069 -6.621 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -12.724 4.844 -5.830 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -11.047 4.571 -6.261 1.00 0.00 H new ATOM 0 HE ARG C 242 -13.351 4.554 -8.088 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -10.623 5.706 -8.757 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -9.979 4.509 -9.886 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -12.272 2.038 -8.962 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -10.904 2.451 -10.000 1.00 0.00 H new ATOM 2644 N LEU C 243 -11.873 -0.438 -5.112 1.00 0.00 N ATOM 2645 CA LEU C 243 -10.947 -1.125 -4.215 1.00 0.00 C ATOM 2646 C LEU C 243 -9.592 -0.424 -4.187 1.00 0.00 C ATOM 2647 O LEU C 243 -8.976 -0.190 -5.228 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.768 -2.579 -4.669 1.00 0.00 C ATOM 2649 CG LEU C 243 -11.956 -3.425 -4.185 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -12.151 -4.619 -5.124 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -11.681 -3.940 -2.768 1.00 0.00 C ATOM 0 H LEU C 243 -11.650 -0.527 -6.103 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.366 -1.104 -3.209 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.696 -2.624 -5.756 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.837 -2.982 -4.271 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.855 -2.809 -4.181 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -12.994 -5.219 -4.780 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -12.350 -4.259 -6.134 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -11.248 -5.230 -5.128 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.526 -4.539 -2.428 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -10.780 -4.553 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -11.542 -3.095 -2.094 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.134 -0.099 -2.980 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.848 0.570 -2.800 1.00 0.00 C ATOM 2665 C ILE C 244 -6.948 -0.261 -1.892 1.00 0.00 C ATOM 2666 O ILE C 244 -7.349 -0.642 -0.792 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.064 1.953 -2.188 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.132 2.702 -3.006 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.741 2.725 -2.206 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -8.849 4.204 -2.997 1.00 0.00 C ATOM 0 H ILE C 244 -9.635 -0.288 -2.112 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.367 0.679 -3.772 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.404 1.860 -1.157 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.140 2.333 -4.031 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.121 2.509 -2.590 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -6.890 3.713 -1.770 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -5.995 2.182 -1.626 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.395 2.831 -3.234 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.612 4.721 -3.579 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -8.865 4.571 -1.971 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -7.869 4.392 -3.435 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.735 -0.550 -2.360 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.792 -1.349 -1.578 1.00 0.00 C ATOM 2684 C PHE C 245 -3.555 -0.535 -1.211 1.00 0.00 C ATOM 2685 O PHE C 245 -2.482 -0.721 -1.786 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.380 -2.590 -2.374 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.346 -3.374 -1.599 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.667 -3.909 -0.346 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -2.065 -3.569 -2.134 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.710 -4.636 0.372 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.109 -4.296 -1.416 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.432 -4.830 -0.164 1.00 0.00 C ATOM 0 H PHE C 245 -5.384 -0.246 -3.268 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.285 -1.654 -0.655 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.252 -3.214 -2.569 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.976 -2.295 -3.342 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.654 -3.761 0.067 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.816 -3.158 -3.101 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -2.958 -5.047 1.339 1.00 0.00 H new ATOM 0 HE2 PHE C 245 -0.122 -4.445 -1.828 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.694 -5.392 0.389 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.714 0.362 -0.243 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.606 1.196 0.209 1.00 0.00 C ATOM 2704 C ALA C 246 -1.968 1.941 -0.960 1.00 0.00 C ATOM 2705 O ALA C 246 -1.015 1.458 -1.571 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.550 0.331 0.899 1.00 0.00 C ATOM 0 H ALA C 246 -4.596 0.530 0.242 1.00 0.00 H new ATOM 0 HA ALA C 246 -3.000 1.928 0.914 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.726 0.961 1.234 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.995 -0.171 1.758 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -1.175 -0.414 0.198 1.00 0.00 H new ATOM 2712 N GLY C 247 -2.495 3.124 -1.257 1.00 0.00 N ATOM 2713 CA GLY C 247 -1.965 3.935 -2.349 1.00 0.00 C ATOM 2714 C GLY C 247 -1.959 3.161 -3.660 1.00 0.00 C ATOM 2715 O GLY C 247 -1.022 3.270 -4.451 1.00 0.00 O ATOM 0 H GLY C 247 -3.283 3.541 -0.761 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -2.566 4.837 -2.460 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -0.951 4.255 -2.108 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.011 2.381 -3.888 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.114 1.596 -5.114 1.00 0.00 C ATOM 2721 C LYS C 248 -4.576 1.389 -5.494 1.00 0.00 C ATOM 2722 O LYS C 248 -5.206 0.417 -5.074 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.434 0.239 -4.928 1.00 0.00 C ATOM 2724 CG LYS C 248 -0.922 0.438 -4.783 1.00 0.00 C ATOM 2725 CD LYS C 248 -0.215 -0.916 -4.869 1.00 0.00 C ATOM 2726 CE LYS C 248 1.296 -0.697 -4.960 1.00 0.00 C ATOM 2727 NZ LYS C 248 1.977 -2.009 -5.151 1.00 0.00 N ATOM 0 H LYS C 248 -3.797 2.276 -3.247 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.615 2.142 -5.915 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.832 -0.260 -4.045 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.646 -0.405 -5.781 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.556 1.101 -5.567 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.698 0.917 -3.830 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.454 -1.519 -3.993 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -0.567 -1.467 -5.741 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.528 -0.030 -5.790 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.660 -0.215 -4.053 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 3.005 -1.861 -5.213 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 1.765 -2.631 -4.345 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 1.637 -2.452 -6.029 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.107 2.306 -6.298 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.494 2.213 -6.737 1.00 0.00 C ATOM 2743 C GLN C 249 -6.634 1.121 -7.793 1.00 0.00 C ATOM 2744 O GLN C 249 -6.381 1.353 -8.975 1.00 0.00 O ATOM 2745 CB GLN C 249 -6.949 3.556 -7.315 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.478 3.618 -7.342 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.025 2.600 -8.338 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -9.796 1.717 -7.964 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -8.668 2.672 -9.592 1.00 0.00 N ATOM 0 H GLN C 249 -4.601 3.116 -6.656 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.121 1.962 -5.881 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -6.553 4.374 -6.713 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.553 3.681 -8.323 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -8.876 3.416 -6.348 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -8.805 4.621 -7.618 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -8.029 3.405 -9.899 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -9.028 1.995 -10.265 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.029 -0.071 -7.359 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.188 -1.194 -8.278 1.00 0.00 C ATOM 2760 C LEU C 250 -8.164 -0.844 -9.396 1.00 0.00 C ATOM 2761 O LEU C 250 -9.229 -0.275 -9.150 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.695 -2.432 -7.530 1.00 0.00 C ATOM 2763 CG LEU C 250 -6.898 -2.642 -6.234 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.149 -4.057 -5.710 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.402 -2.464 -6.507 1.00 0.00 C ATOM 0 H LEU C 250 -7.244 -0.285 -6.385 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.212 -1.410 -8.713 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -8.754 -2.316 -7.298 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.603 -3.312 -8.167 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.219 -1.909 -5.493 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.585 -4.210 -4.790 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.212 -4.187 -5.509 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -6.829 -4.784 -6.457 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -4.843 -2.614 -5.583 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.078 -3.193 -7.250 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.218 -1.457 -6.883 1.00 0.00 H new ATOM 2777 N GLU C 251 -7.796 -1.195 -10.624 1.00 0.00 N ATOM 2778 CA GLU C 251 -8.645 -0.922 -11.780 1.00 0.00 C ATOM 2779 C GLU C 251 -9.570 -2.104 -12.049 1.00 0.00 C ATOM 2780 O GLU C 251 -9.324 -3.216 -11.582 1.00 0.00 O ATOM 2781 CB GLU C 251 -7.780 -0.656 -13.014 1.00 0.00 C ATOM 2782 CG GLU C 251 -7.115 0.715 -12.885 1.00 0.00 C ATOM 2783 CD GLU C 251 -6.334 1.036 -14.156 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -6.899 0.888 -15.227 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -5.185 1.426 -14.039 1.00 0.00 O ATOM 0 H GLU C 251 -6.919 -1.667 -10.845 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.249 -0.040 -11.566 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -7.021 -1.432 -13.113 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.392 -0.692 -13.915 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -7.871 1.480 -12.709 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -6.446 0.725 -12.025 1.00 0.00 H new ATOM 2792 N ASP C 252 -10.635 -1.855 -12.801 1.00 0.00 N ATOM 2793 CA ASP C 252 -11.593 -2.908 -13.122 1.00 0.00 C ATOM 2794 C ASP C 252 -11.044 -3.825 -14.213 1.00 0.00 C ATOM 2795 O ASP C 252 -11.456 -4.979 -14.331 1.00 0.00 O ATOM 2796 CB ASP C 252 -12.922 -2.289 -13.585 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.005 -0.831 -13.145 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -12.373 -0.004 -13.782 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -13.699 -0.563 -12.178 1.00 0.00 O ATOM 0 H ASP C 252 -10.857 -0.942 -13.197 1.00 0.00 H new ATOM 0 HA ASP C 252 -11.764 -3.500 -12.223 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.004 -2.354 -14.670 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -13.758 -2.851 -13.168 1.00 0.00 H new ATOM 2804 N GLY C 253 -10.118 -3.303 -15.014 1.00 0.00 N ATOM 2805 CA GLY C 253 -9.527 -4.084 -16.099 1.00 0.00 C ATOM 2806 C GLY C 253 -8.158 -4.633 -15.707 1.00 0.00 C ATOM 2807 O GLY C 253 -7.227 -4.634 -16.513 1.00 0.00 O ATOM 0 H GLY C 253 -9.763 -2.350 -14.934 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -10.191 -4.909 -16.359 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -9.430 -3.460 -16.988 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.044 -5.106 -14.469 1.00 0.00 N ATOM 2812 CA ARG C 254 -6.784 -5.664 -13.984 1.00 0.00 C ATOM 2813 C ARG C 254 -7.045 -6.905 -13.139 1.00 0.00 C ATOM 2814 O ARG C 254 -8.196 -7.273 -12.907 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.036 -4.622 -13.148 1.00 0.00 C ATOM 2816 CG ARG C 254 -5.539 -3.488 -14.052 1.00 0.00 C ATOM 2817 CD ARG C 254 -4.480 -4.015 -15.029 1.00 0.00 C ATOM 2818 NE ARG C 254 -3.513 -2.967 -15.333 1.00 0.00 N ATOM 2819 CZ ARG C 254 -2.536 -2.665 -14.485 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -2.781 -1.910 -13.449 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -1.331 -3.125 -14.686 1.00 0.00 N ATOM 0 H ARG C 254 -8.803 -5.115 -13.787 1.00 0.00 H new ATOM 0 HA ARG C 254 -6.174 -5.942 -14.844 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -6.693 -4.222 -12.376 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.193 -5.089 -12.638 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -6.375 -3.062 -14.606 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -5.118 -2.687 -13.445 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -3.971 -4.876 -14.596 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -4.959 -4.356 -15.947 1.00 0.00 H new ATOM 0 HE ARG C 254 -3.588 -2.456 -16.213 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -3.723 -1.552 -13.290 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -2.031 -1.678 -12.798 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -1.139 -3.717 -15.494 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -0.581 -2.893 -14.035 1.00 0.00 H new ATOM 2835 N THR C 255 -5.972 -7.550 -12.684 1.00 0.00 N ATOM 2836 CA THR C 255 -6.101 -8.754 -11.864 1.00 0.00 C ATOM 2837 C THR C 255 -5.462 -8.550 -10.496 1.00 0.00 C ATOM 2838 O THR C 255 -4.627 -7.665 -10.315 1.00 0.00 O ATOM 2839 CB THR C 255 -5.438 -9.943 -12.563 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.032 -9.739 -12.608 1.00 0.00 O ATOM 2841 CG2 THR C 255 -5.982 -10.078 -13.986 1.00 0.00 C ATOM 0 H THR C 255 -5.011 -7.262 -12.867 1.00 0.00 H new ATOM 0 HA THR C 255 -7.163 -8.957 -11.729 1.00 0.00 H new ATOM 0 HB THR C 255 -5.658 -10.856 -12.009 1.00 0.00 H new ATOM 0 HG1 THR C 255 -3.807 -9.180 -13.381 1.00 0.00 H new ATOM 0 HG21 THR C 255 -5.506 -10.926 -14.478 1.00 0.00 H new ATOM 0 HG22 THR C 255 -7.060 -10.237 -13.950 1.00 0.00 H new ATOM 0 HG23 THR C 255 -5.768 -9.167 -14.545 1.00 0.00 H new ATOM 2849 N LEU C 256 -5.862 -9.380 -9.534 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.321 -9.283 -8.183 1.00 0.00 C ATOM 2851 C LEU C 256 -3.810 -9.501 -8.190 1.00 0.00 C ATOM 2852 O LEU C 256 -3.102 -9.032 -7.299 1.00 0.00 O ATOM 2853 CB LEU C 256 -5.981 -10.325 -7.276 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.453 -9.961 -7.048 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -8.158 -11.123 -6.344 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.555 -8.699 -6.178 1.00 0.00 C ATOM 0 H LEU C 256 -6.552 -10.120 -9.664 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.532 -8.283 -7.803 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -5.908 -11.313 -7.730 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.457 -10.373 -6.321 1.00 0.00 H new ATOM 0 HG LEU C 256 -7.928 -9.769 -8.010 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -9.205 -10.868 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -8.095 -12.017 -6.965 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.677 -11.313 -5.385 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.604 -8.449 -6.022 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -7.078 -8.881 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -7.055 -7.870 -6.679 1.00 0.00 H new ATOM 2868 N SER C 257 -3.324 -10.217 -9.198 1.00 0.00 N ATOM 2869 CA SER C 257 -1.896 -10.493 -9.308 1.00 0.00 C ATOM 2870 C SER C 257 -1.139 -9.251 -9.764 1.00 0.00 C ATOM 2871 O SER C 257 0.023 -9.055 -9.412 1.00 0.00 O ATOM 2872 CB SER C 257 -1.659 -11.629 -10.303 1.00 0.00 C ATOM 2873 OG SER C 257 -1.958 -11.173 -11.615 1.00 0.00 O ATOM 0 H SER C 257 -3.893 -10.614 -9.946 1.00 0.00 H new ATOM 0 HA SER C 257 -1.528 -10.786 -8.325 1.00 0.00 H new ATOM 0 HB2 SER C 257 -0.623 -11.965 -10.249 1.00 0.00 H new ATOM 0 HB3 SER C 257 -2.285 -12.485 -10.051 1.00 0.00 H new ATOM 0 HG SER C 257 -2.812 -10.692 -11.607 1.00 0.00 H new ATOM 2879 N ASP C 258 -1.806 -8.414 -10.552 1.00 0.00 N ATOM 2880 CA ASP C 258 -1.185 -7.193 -11.052 1.00 0.00 C ATOM 2881 C ASP C 258 -1.017 -6.175 -9.929 1.00 0.00 C ATOM 2882 O ASP C 258 -0.787 -4.992 -10.181 1.00 0.00 O ATOM 2883 CB ASP C 258 -2.046 -6.591 -12.165 1.00 0.00 C ATOM 2884 CG ASP C 258 -1.895 -7.410 -13.444 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -0.774 -7.547 -13.907 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -2.902 -7.888 -13.939 1.00 0.00 O ATOM 0 H ASP C 258 -2.769 -8.557 -10.856 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.200 -7.444 -11.447 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -3.091 -6.572 -11.857 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -1.749 -5.558 -12.348 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.133 -6.641 -8.688 1.00 0.00 N ATOM 2892 CA TYR C 259 -0.993 -5.762 -7.531 1.00 0.00 C ATOM 2893 C TYR C 259 -0.229 -6.465 -6.414 1.00 0.00 C ATOM 2894 O TYR C 259 -0.104 -5.938 -5.308 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.374 -5.341 -7.025 1.00 0.00 C ATOM 2896 CG TYR C 259 -2.984 -4.354 -7.992 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.574 -3.016 -7.976 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -3.960 -4.777 -8.903 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.139 -2.100 -8.871 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.525 -3.861 -9.797 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.115 -2.523 -9.782 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.672 -1.620 -10.664 1.00 0.00 O ATOM 0 H TYR C 259 -1.322 -7.617 -8.459 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.434 -4.877 -7.835 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -3.018 -6.214 -6.925 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.289 -4.892 -6.035 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -1.822 -2.690 -7.273 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.276 -5.810 -8.915 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -2.822 -1.068 -8.859 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.278 -4.187 -10.499 1.00 0.00 H new ATOM 0 HH TYR C 259 -3.968 -1.239 -11.230 1.00 0.00 H new ATOM 2912 N ASN C 260 0.281 -7.657 -6.709 1.00 0.00 N ATOM 2913 CA ASN C 260 1.033 -8.422 -5.721 1.00 0.00 C ATOM 2914 C ASN C 260 0.163 -8.735 -4.507 1.00 0.00 C ATOM 2915 O ASN C 260 0.671 -8.913 -3.400 1.00 0.00 O ATOM 2916 CB ASN C 260 2.267 -7.634 -5.279 1.00 0.00 C ATOM 2917 CG ASN C 260 2.955 -7.018 -6.493 1.00 0.00 C ATOM 2918 OD1 ASN C 260 2.347 -6.230 -7.218 1.00 0.00 O ATOM 2919 ND2 ASN C 260 4.193 -7.330 -6.758 1.00 0.00 N ATOM 0 H ASN C 260 0.188 -8.111 -7.618 1.00 0.00 H new ATOM 0 HA ASN C 260 1.347 -9.360 -6.179 1.00 0.00 H new ATOM 0 HB2 ASN C 260 1.977 -6.851 -4.579 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.959 -8.291 -4.753 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.660 -6.921 -7.567 1.00 0.00 H new ATOM 0 HD22 ASN C 260 4.694 -7.983 -6.156 1.00 0.00 H new ATOM 2926 N ILE C 261 -1.146 -8.800 -4.721 1.00 0.00 N ATOM 2927 CA ILE C 261 -2.073 -9.094 -3.635 1.00 0.00 C ATOM 2928 C ILE C 261 -2.078 -10.588 -3.326 1.00 0.00 C ATOM 2929 O ILE C 261 -2.718 -11.374 -4.024 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.484 -8.640 -4.019 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.505 -7.116 -4.159 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.473 -9.064 -2.931 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.777 -6.688 -4.891 1.00 0.00 C ATOM 0 H ILE C 261 -1.587 -8.654 -5.629 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.749 -8.554 -2.745 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.768 -9.099 -4.966 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.465 -6.649 -3.175 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.626 -6.779 -4.708 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.477 -8.740 -3.206 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -4.457 -10.149 -2.828 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -4.190 -8.605 -1.984 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.792 -5.603 -4.991 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -4.798 -7.144 -5.881 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.650 -7.012 -4.324 1.00 0.00 H new ATOM 2945 N GLN C 262 -1.360 -10.971 -2.275 1.00 0.00 N ATOM 2946 CA GLN C 262 -1.283 -12.374 -1.881 1.00 0.00 C ATOM 2947 C GLN C 262 -2.489 -12.761 -1.031 1.00 0.00 C ATOM 2948 O GLN C 262 -3.538 -12.120 -1.092 1.00 0.00 O ATOM 2949 CB GLN C 262 0.002 -12.624 -1.090 1.00 0.00 C ATOM 2950 CG GLN C 262 1.180 -11.960 -1.805 1.00 0.00 C ATOM 2951 CD GLN C 262 2.494 -12.429 -1.192 1.00 0.00 C ATOM 2952 OE1 GLN C 262 3.243 -11.628 -0.634 1.00 0.00 O ATOM 2953 NE2 GLN C 262 2.822 -13.691 -1.262 1.00 0.00 N ATOM 0 H GLN C 262 -0.826 -10.334 -1.684 1.00 0.00 H new ATOM 0 HA GLN C 262 -1.279 -12.985 -2.784 1.00 0.00 H new ATOM 0 HB2 GLN C 262 -0.096 -12.224 -0.081 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.179 -13.695 -0.993 1.00 0.00 H new ATOM 0 HG2 GLN C 262 1.157 -12.205 -2.867 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.099 -10.876 -1.727 1.00 0.00 H new ATOM 0 HE21 GLN C 262 2.201 -14.355 -1.725 1.00 0.00 H new ATOM 0 HE22 GLN C 262 3.700 -14.013 -0.854 1.00 0.00 H new ATOM 2962 N LYS C 263 -2.330 -13.817 -0.237 1.00 0.00 N ATOM 2963 CA LYS C 263 -3.409 -14.288 0.623 1.00 0.00 C ATOM 2964 C LYS C 263 -3.461 -13.478 1.914 1.00 0.00 C ATOM 2965 O LYS C 263 -2.494 -12.808 2.278 1.00 0.00 O ATOM 2966 CB LYS C 263 -3.202 -15.768 0.954 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.976 -15.925 1.856 1.00 0.00 C ATOM 2968 CD LYS C 263 -1.522 -17.387 1.855 1.00 0.00 C ATOM 2969 CE LYS C 263 -0.533 -17.615 3.003 1.00 0.00 C ATOM 2970 NZ LYS C 263 0.238 -16.402 3.251 1.00 0.00 N ATOM 0 H LYS C 263 -1.469 -14.359 -0.172 1.00 0.00 H new ATOM 0 HA LYS C 263 -4.353 -14.162 0.092 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -4.086 -16.167 1.452 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -3.067 -16.341 0.037 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -1.169 -15.283 1.504 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -2.216 -15.609 2.871 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -2.383 -18.046 1.966 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -1.053 -17.633 0.902 1.00 0.00 H new ATOM 0 HE2 LYS C 263 -1.072 -17.903 3.906 1.00 0.00 H new ATOM 0 HE3 LYS C 263 0.138 -18.438 2.757 1.00 0.00 H new ATOM 0 HZ2 LYS C 263 0.905 -16.568 4.031 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.596 -13.546 2.600 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.769 -12.817 3.850 1.00 0.00 C ATOM 2984 C GLU C 264 -4.398 -11.348 3.670 1.00 0.00 C ATOM 2985 O GLU C 264 -3.960 -10.689 4.612 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.895 -13.436 4.942 1.00 0.00 C ATOM 2987 CG GLU C 264 -4.384 -14.854 5.246 1.00 0.00 C ATOM 2988 CD GLU C 264 -3.378 -15.573 6.138 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -2.253 -15.110 6.221 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -3.749 -16.576 6.726 1.00 0.00 O ATOM 0 H GLU C 264 -5.406 -14.096 2.313 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.817 -12.882 4.144 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.854 -13.460 4.619 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.935 -12.825 5.844 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -5.356 -14.815 5.738 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -4.519 -15.408 4.317 1.00 0.00 H new ATOM 2997 N SER C 265 -4.576 -10.844 2.453 1.00 0.00 N ATOM 2998 CA SER C 265 -4.258 -9.451 2.158 1.00 0.00 C ATOM 2999 C SER C 265 -5.464 -8.557 2.425 1.00 0.00 C ATOM 3000 O SER C 265 -6.589 -8.887 2.050 1.00 0.00 O ATOM 3001 CB SER C 265 -3.832 -9.315 0.696 1.00 0.00 C ATOM 3002 OG SER C 265 -2.534 -9.870 0.530 1.00 0.00 O ATOM 0 H SER C 265 -4.936 -11.375 1.660 1.00 0.00 H new ATOM 0 HA SER C 265 -3.440 -9.138 2.807 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.544 -9.827 0.049 1.00 0.00 H new ATOM 0 HB3 SER C 265 -3.831 -8.265 0.402 1.00 0.00 H new ATOM 0 HG SER C 265 -2.130 -9.517 -0.290 1.00 0.00 H new ATOM 3008 N THR C 266 -5.221 -7.422 3.074 1.00 0.00 N ATOM 3009 CA THR C 266 -6.294 -6.485 3.386 1.00 0.00 C ATOM 3010 C THR C 266 -6.628 -5.630 2.167 1.00 0.00 C ATOM 3011 O THR C 266 -5.764 -5.367 1.329 1.00 0.00 O ATOM 3012 CB THR C 266 -5.875 -5.582 4.548 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.220 -6.362 5.538 1.00 0.00 O ATOM 3014 CG2 THR C 266 -7.111 -4.917 5.156 1.00 0.00 C ATOM 0 H THR C 266 -4.297 -7.131 3.392 1.00 0.00 H new ATOM 0 HA THR C 266 -7.179 -7.054 3.670 1.00 0.00 H new ATOM 0 HB THR C 266 -5.196 -4.812 4.182 1.00 0.00 H new ATOM 0 HG1 THR C 266 -4.949 -5.785 6.283 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.809 -4.275 5.983 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.613 -4.318 4.396 1.00 0.00 H new ATOM 0 HG23 THR C 266 -7.793 -5.684 5.523 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.882 -5.199 2.074 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.319 -4.371 0.951 1.00 0.00 C ATOM 3024 C LEU C 267 -9.282 -3.287 1.428 1.00 0.00 C ATOM 3025 O LEU C 267 -10.318 -3.581 2.024 1.00 0.00 O ATOM 3026 CB LEU C 267 -9.009 -5.246 -0.105 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.962 -5.855 -1.048 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.497 -7.164 -1.636 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.662 -4.875 -2.189 1.00 0.00 C ATOM 0 H LEU C 267 -8.611 -5.407 2.757 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.443 -3.894 0.511 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.576 -6.039 0.382 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.721 -4.649 -0.675 1.00 0.00 H new ATOM 0 HG LEU C 267 -7.049 -6.053 -0.487 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.752 -7.594 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.708 -7.866 -0.829 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -9.413 -6.965 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.918 -5.310 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -8.577 -4.675 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -7.277 -3.943 -1.776 1.00 0.00 H new ATOM 3041 N HIS C 268 -8.932 -2.034 1.157 1.00 0.00 N ATOM 3042 CA HIS C 268 -9.771 -0.910 1.557 1.00 0.00 C ATOM 3043 C HIS C 268 -10.901 -0.712 0.550 1.00 0.00 C ATOM 3044 O HIS C 268 -10.681 -0.203 -0.550 1.00 0.00 O ATOM 3045 CB HIS C 268 -8.930 0.366 1.641 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.620 0.069 2.318 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -6.868 -1.056 2.014 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -6.910 0.743 3.282 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.762 -1.025 2.780 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.738 0.051 3.571 1.00 0.00 N ATOM 0 H HIS C 268 -8.078 -1.772 0.665 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.199 -1.125 2.536 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -8.752 0.761 0.641 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.471 1.133 2.195 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.215 1.670 3.745 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -4.988 -1.778 2.758 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -5.015 0.310 4.243 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.108 -1.124 0.927 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.261 -0.993 0.041 1.00 0.00 C ATOM 3060 C LEU C 269 -13.927 0.369 0.213 1.00 0.00 C ATOM 3061 O LEU C 269 -14.165 0.821 1.334 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.272 -2.106 0.341 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.533 -1.919 -0.511 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.158 -1.884 -1.997 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.492 -3.084 -0.256 1.00 0.00 C ATOM 0 H LEU C 269 -12.313 -1.548 1.832 1.00 0.00 H new ATOM 0 HA LEU C 269 -12.916 -1.080 -0.989 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -13.825 -3.079 0.134 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.534 -2.094 1.399 1.00 0.00 H new ATOM 0 HG LEU C 269 -16.014 -0.979 -0.241 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.059 -1.751 -2.596 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.474 -1.055 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -14.674 -2.821 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.390 -2.955 -0.860 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.005 -4.021 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -16.765 -3.107 0.799 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.230 1.015 -0.910 1.00 0.00 N ATOM 3078 CA VAL C 270 -14.877 2.325 -0.891 1.00 0.00 C ATOM 3079 C VAL C 270 -16.081 2.335 -1.830 1.00 0.00 C ATOM 3080 O VAL C 270 -16.141 1.560 -2.785 1.00 0.00 O ATOM 3081 CB VAL C 270 -13.885 3.410 -1.324 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.365 4.774 -0.825 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.505 3.109 -0.734 1.00 0.00 C ATOM 0 H VAL C 270 -14.038 0.653 -1.844 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.214 2.528 0.126 1.00 0.00 H new ATOM 0 HB VAL C 270 -13.820 3.424 -2.412 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.658 5.544 -1.134 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.346 4.991 -1.248 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.434 4.760 0.263 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -11.801 3.882 -1.043 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.570 3.092 0.354 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.160 2.139 -1.092 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.037 3.217 -1.552 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.236 3.319 -2.378 1.00 0.00 C ATOM 3095 C LEU C 271 -18.040 4.346 -3.491 1.00 0.00 C ATOM 3096 O LEU C 271 -17.972 5.548 -3.234 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.432 3.726 -1.511 1.00 0.00 C ATOM 3098 CG LEU C 271 -19.337 3.033 -0.149 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -20.611 3.307 0.652 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -19.178 1.525 -0.353 1.00 0.00 C ATOM 0 H LEU C 271 -17.006 3.867 -0.767 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.426 2.345 -2.830 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.448 4.808 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.363 3.451 -2.006 1.00 0.00 H new ATOM 0 HG LEU C 271 -18.475 3.419 0.395 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -20.544 2.814 1.622 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -20.725 4.381 0.798 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -21.473 2.921 0.108 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -19.110 1.032 0.617 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -20.040 1.139 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -18.270 1.329 -0.924 1.00 0.00 H new ATOM 3112 N ARG C 272 -17.953 3.863 -4.727 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.768 4.748 -5.873 1.00 0.00 C ATOM 3114 C ARG C 272 -19.114 5.287 -6.350 1.00 0.00 C ATOM 3115 O ARG C 272 -19.972 4.529 -6.803 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.079 3.986 -7.014 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.107 4.916 -7.745 1.00 0.00 C ATOM 3118 CD ARG C 272 -15.696 4.282 -9.076 1.00 0.00 C ATOM 3119 NE ARG C 272 -14.860 5.204 -9.837 1.00 0.00 N ATOM 3120 CZ ARG C 272 -14.737 5.093 -11.155 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -14.091 4.081 -11.667 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -15.263 5.994 -11.939 1.00 0.00 N ATOM 0 H ARG C 272 -18.007 2.871 -4.960 1.00 0.00 H new ATOM 0 HA ARG C 272 -17.141 5.587 -5.570 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.543 3.124 -6.617 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -17.825 3.604 -7.711 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -16.576 5.884 -7.921 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -15.226 5.096 -7.129 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -15.154 3.354 -8.893 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -16.584 4.024 -9.653 1.00 0.00 H new ATOM 0 HE ARG C 272 -14.361 5.947 -9.348 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -13.681 3.376 -11.055 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -13.996 3.996 -12.679 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -15.769 6.784 -11.540 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -15.168 5.908 -12.951 1.00 0.00 H new ATOM 3136 N LEU C 273 -19.293 6.601 -6.242 1.00 0.00 N ATOM 3137 CA LEU C 273 -20.541 7.232 -6.662 1.00 0.00 C ATOM 3138 C LEU C 273 -20.383 7.858 -8.046 1.00 0.00 C ATOM 3139 O LEU C 273 -19.336 7.725 -8.682 1.00 0.00 O ATOM 3140 CB LEU C 273 -20.960 8.312 -5.651 1.00 0.00 C ATOM 3141 CG LEU C 273 -20.296 8.052 -4.292 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -20.632 9.197 -3.329 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -20.810 6.730 -3.709 1.00 0.00 C ATOM 0 H LEU C 273 -18.595 7.245 -5.870 1.00 0.00 H new ATOM 0 HA LEU C 273 -21.314 6.465 -6.706 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -20.675 9.297 -6.021 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -22.044 8.315 -5.540 1.00 0.00 H new ATOM 0 HG LEU C 273 -19.216 7.993 -4.426 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -20.160 9.011 -2.364 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -20.263 10.137 -3.739 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -21.712 9.258 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -20.336 6.549 -2.744 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -21.891 6.786 -3.578 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.569 5.914 -4.390 1.00 0.00 H new ATOM 3155 N ARG C 274 -21.426 8.541 -8.505 1.00 0.00 N ATOM 3156 CA ARG C 274 -21.394 9.185 -9.815 1.00 0.00 C ATOM 3157 C ARG C 274 -22.337 10.383 -9.843 1.00 0.00 C ATOM 3158 O ARG C 274 -23.554 10.230 -9.739 1.00 0.00 O ATOM 3159 CB ARG C 274 -21.803 8.187 -10.900 1.00 0.00 C ATOM 3160 CG ARG C 274 -20.683 7.165 -11.111 1.00 0.00 C ATOM 3161 CD ARG C 274 -20.978 6.335 -12.362 1.00 0.00 C ATOM 3162 NE ARG C 274 -22.155 5.501 -12.148 1.00 0.00 N ATOM 3163 CZ ARG C 274 -22.427 4.477 -12.948 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -21.500 3.597 -13.219 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -23.618 4.349 -13.464 1.00 0.00 N ATOM 0 H ARG C 274 -22.300 8.663 -7.993 1.00 0.00 H new ATOM 0 HA ARG C 274 -20.378 9.530 -10.005 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -22.723 7.678 -10.611 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -22.009 8.713 -11.832 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -19.726 7.676 -11.218 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -20.602 6.514 -10.241 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -21.141 6.994 -13.215 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -20.119 5.709 -12.603 1.00 0.00 H new ATOM 0 HE ARG C 274 -22.781 5.708 -11.370 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -20.568 3.697 -12.816 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -21.708 2.810 -13.834 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -24.342 5.036 -13.253 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -23.826 3.562 -14.079 1.00 0.00 H new ATOM 3179 N GLY C 275 -21.768 11.576 -9.983 1.00 0.00 N ATOM 3180 CA GLY C 275 -22.569 12.794 -10.023 1.00 0.00 C ATOM 3181 C GLY C 275 -23.385 12.868 -11.309 1.00 0.00 C ATOM 3182 O GLY C 275 -22.858 13.190 -12.373 1.00 0.00 O ATOM 0 H GLY C 275 -20.763 11.725 -10.070 1.00 0.00 H new ATOM 0 HA2 GLY C 275 -23.237 12.823 -9.162 1.00 0.00 H new ATOM 0 HA3 GLY C 275 -21.917 13.665 -9.951 1.00 0.00 H new ATOM 3186 N CYS C 276 -24.675 12.566 -11.202 1.00 0.00 N ATOM 3187 CA CYS C 276 -25.557 12.601 -12.363 1.00 0.00 C ATOM 3188 C CYS C 276 -25.973 14.035 -12.676 1.00 0.00 C ATOM 3189 O CYS C 276 -26.999 14.458 -12.168 1.00 0.00 O ATOM 3190 CB CYS C 276 -26.803 11.753 -12.099 1.00 0.00 C ATOM 3191 SG CYS C 276 -27.976 11.965 -13.461 1.00 0.00 S ATOM 3192 OXT CYS C 276 -25.260 14.688 -13.421 1.00 0.00 O ATOM 0 H CYS C 276 -25.130 12.296 -10.330 1.00 0.00 H new ATOM 0 HA CYS C 276 -25.017 12.196 -13.218 1.00 0.00 H new ATOM 0 HB2 CYS C 276 -26.528 10.703 -12.002 1.00 0.00 H new ATOM 0 HB3 CYS C 276 -27.265 12.049 -11.157 1.00 0.00 H new ATOM 0 HG CYS C 276 -28.331 13.213 -13.538 1.00 0.00 H new TER 3198 CYS C 276 ATOM 3199 N GLY D 309 -8.354 12.003 23.002 1.00 0.00 N ATOM 3200 CA GLY D 309 -8.044 11.831 21.587 1.00 0.00 C ATOM 3201 C GLY D 309 -9.224 12.248 20.716 1.00 0.00 C ATOM 3202 O GLY D 309 -9.668 13.395 20.765 1.00 0.00 O ATOM 0 HA2 GLY D 309 -7.168 12.425 21.328 1.00 0.00 H new ATOM 0 HA3 GLY D 309 -7.792 10.789 21.390 1.00 0.00 H new ATOM 3206 N THR D 310 -9.726 11.311 19.920 1.00 0.00 N ATOM 3207 CA THR D 310 -10.855 11.593 19.041 1.00 0.00 C ATOM 3208 C THR D 310 -10.620 12.885 18.264 1.00 0.00 C ATOM 3209 O THR D 310 -10.830 13.981 18.784 1.00 0.00 O ATOM 3210 CB THR D 310 -12.139 11.717 19.864 1.00 0.00 C ATOM 3211 OG1 THR D 310 -12.223 10.629 20.775 1.00 0.00 O ATOM 3212 CG2 THR D 310 -13.350 11.698 18.931 1.00 0.00 C ATOM 0 H THR D 310 -9.372 10.356 19.865 1.00 0.00 H new ATOM 0 HA THR D 310 -10.955 10.770 18.333 1.00 0.00 H new ATOM 0 HB THR D 310 -12.126 12.655 20.418 1.00 0.00 H new ATOM 0 HG1 THR D 310 -13.044 10.708 21.304 1.00 0.00 H new ATOM 0 HG21 THR D 310 -14.264 11.786 19.519 1.00 0.00 H new ATOM 0 HG22 THR D 310 -13.285 12.533 18.234 1.00 0.00 H new ATOM 0 HG23 THR D 310 -13.366 10.761 18.375 1.00 0.00 H new ATOM 3220 N LYS D 311 -10.183 12.748 17.015 1.00 0.00 N ATOM 3221 CA LYS D 311 -9.922 13.910 16.173 1.00 0.00 C ATOM 3222 C LYS D 311 -10.166 13.571 14.707 1.00 0.00 C ATOM 3223 O LYS D 311 -9.272 13.082 14.015 1.00 0.00 O ATOM 3224 CB LYS D 311 -8.476 14.373 16.357 1.00 0.00 C ATOM 3225 CG LYS D 311 -8.304 15.781 15.769 1.00 0.00 C ATOM 3226 CD LYS D 311 -8.655 16.838 16.825 1.00 0.00 C ATOM 3227 CE LYS D 311 -7.421 17.149 17.676 1.00 0.00 C ATOM 3228 NZ LYS D 311 -6.332 17.669 16.800 1.00 0.00 N ATOM 0 H LYS D 311 -10.003 11.850 16.566 1.00 0.00 H new ATOM 0 HA LYS D 311 -10.600 14.711 16.468 1.00 0.00 H new ATOM 0 HB2 LYS D 311 -8.217 14.377 17.416 1.00 0.00 H new ATOM 0 HB3 LYS D 311 -7.796 13.678 15.865 1.00 0.00 H new ATOM 0 HG2 LYS D 311 -7.277 15.920 15.431 1.00 0.00 H new ATOM 0 HG3 LYS D 311 -8.946 15.900 14.896 1.00 0.00 H new ATOM 0 HD2 LYS D 311 -9.012 17.746 16.339 1.00 0.00 H new ATOM 0 HD3 LYS D 311 -9.464 16.477 17.460 1.00 0.00 H new ATOM 0 HE2 LYS D 311 -7.669 17.885 18.441 1.00 0.00 H new ATOM 0 HE3 LYS D 311 -7.087 16.250 18.194 1.00 0.00 H new ATOM 0 HZ1 LYS D 311 -5.745 18.339 17.337 1.00 0.00 H new ATOM 0 HZ2 LYS D 311 -5.743 16.877 16.472 1.00 0.00 H new ATOM 0 HZ3 LYS D 311 -6.748 18.154 15.980 1.00 0.00 H new ATOM 3242 N LYS D 312 -11.380 13.836 14.241 1.00 0.00 N ATOM 3243 CA LYS D 312 -11.739 13.556 12.853 1.00 0.00 C ATOM 3244 C LYS D 312 -11.466 14.775 11.976 1.00 0.00 C ATOM 3245 O LYS D 312 -10.963 15.794 12.452 1.00 0.00 O ATOM 3246 CB LYS D 312 -13.221 13.180 12.762 1.00 0.00 C ATOM 3247 CG LYS D 312 -13.417 11.739 13.241 1.00 0.00 C ATOM 3248 CD LYS D 312 -12.806 11.571 14.635 1.00 0.00 C ATOM 3249 CE LYS D 312 -13.363 10.305 15.289 1.00 0.00 C ATOM 3250 NZ LYS D 312 -12.535 9.954 16.477 1.00 0.00 N ATOM 0 H LYS D 312 -12.131 14.242 14.799 1.00 0.00 H new ATOM 0 HA LYS D 312 -11.132 12.723 12.499 1.00 0.00 H new ATOM 0 HB2 LYS D 312 -13.817 13.860 13.371 1.00 0.00 H new ATOM 0 HB3 LYS D 312 -13.570 13.283 11.735 1.00 0.00 H new ATOM 0 HG2 LYS D 312 -14.479 11.496 13.267 1.00 0.00 H new ATOM 0 HG3 LYS D 312 -12.948 11.046 12.542 1.00 0.00 H new ATOM 0 HD2 LYS D 312 -11.720 11.508 14.562 1.00 0.00 H new ATOM 0 HD3 LYS D 312 -13.034 12.441 15.251 1.00 0.00 H new ATOM 0 HE2 LYS D 312 -14.399 10.463 15.588 1.00 0.00 H new ATOM 0 HE3 LYS D 312 -13.360 9.482 14.574 1.00 0.00 H new ATOM 0 HZ1 LYS D 312 -13.135 9.503 17.197 1.00 0.00 H new ATOM 0 HZ2 LYS D 312 -11.781 9.297 16.193 1.00 0.00 H new ATOM 0 HZ3 LYS D 312 -12.111 10.818 16.872 1.00 0.00 H new ATOM 3264 N TYR D 313 -11.801 14.663 10.694 1.00 0.00 N ATOM 3265 CA TYR D 313 -11.589 15.762 9.758 1.00 0.00 C ATOM 3266 C TYR D 313 -12.827 16.650 9.688 1.00 0.00 C ATOM 3267 O TYR D 313 -13.951 16.157 9.590 1.00 0.00 O ATOM 3268 CB TYR D 313 -11.277 15.208 8.366 1.00 0.00 C ATOM 3269 CG TYR D 313 -10.220 14.135 8.476 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -10.581 12.833 8.845 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -8.881 14.442 8.209 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -9.601 11.839 8.947 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -7.901 13.447 8.311 1.00 0.00 C ATOM 3274 CZ TYR D 313 -8.262 12.145 8.680 1.00 0.00 C ATOM 3275 OH TYR D 313 -7.295 11.164 8.781 1.00 0.00 O ATOM 0 H TYR D 313 -12.218 13.828 10.282 1.00 0.00 H new ATOM 0 HA TYR D 313 -10.747 16.358 10.109 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -12.181 14.798 7.915 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -10.930 16.009 7.713 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -11.614 12.596 9.051 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -8.604 15.446 7.924 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -9.879 10.835 9.232 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -6.867 13.683 8.105 1.00 0.00 H new ATOM 0 HH TYR D 313 -6.419 11.544 8.561 1.00 0.00 H new ATOM 3285 N ASP D 314 -12.613 17.961 9.737 1.00 0.00 N ATOM 3286 CA ASP D 314 -13.721 18.908 9.679 1.00 0.00 C ATOM 3287 C ASP D 314 -14.204 19.080 8.243 1.00 0.00 C ATOM 3288 O ASP D 314 -13.684 19.911 7.498 1.00 0.00 O ATOM 3289 CB ASP D 314 -13.280 20.262 10.237 1.00 0.00 C ATOM 3290 CG ASP D 314 -12.970 20.137 11.725 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -13.880 20.316 12.517 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -11.826 19.864 12.050 1.00 0.00 O ATOM 0 H ASP D 314 -11.691 18.389 9.816 1.00 0.00 H new ATOM 0 HA ASP D 314 -14.541 18.517 10.281 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -12.399 20.615 9.702 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -14.065 21.002 10.082 1.00 0.00 H new ATOM 3297 N LEU D 315 -15.203 18.289 7.860 1.00 0.00 N ATOM 3298 CA LEU D 315 -15.753 18.362 6.510 1.00 0.00 C ATOM 3299 C LEU D 315 -17.026 19.200 6.500 1.00 0.00 C ATOM 3300 O LEU D 315 -18.033 18.812 5.909 1.00 0.00 O ATOM 3301 CB LEU D 315 -16.062 16.954 5.995 1.00 0.00 C ATOM 3302 CG LEU D 315 -14.910 16.013 6.353 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -15.150 14.644 5.714 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -13.594 16.595 5.827 1.00 0.00 C ATOM 0 H LEU D 315 -15.646 17.594 8.461 1.00 0.00 H new ATOM 0 HA LEU D 315 -15.015 18.831 5.860 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -16.991 16.591 6.434 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -16.206 16.974 4.915 1.00 0.00 H new ATOM 0 HG LEU D 315 -14.855 15.904 7.436 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -14.329 13.974 5.969 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -16.087 14.228 6.086 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -15.206 14.753 4.631 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -12.773 15.925 6.082 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -13.651 16.704 4.744 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -13.421 17.571 6.281 1.00 0.00 H new ATOM 3316 N SER D 316 -16.974 20.352 7.162 1.00 0.00 N ATOM 3317 CA SER D 316 -18.129 21.239 7.229 1.00 0.00 C ATOM 3318 C SER D 316 -18.355 21.938 5.891 1.00 0.00 C ATOM 3319 O SER D 316 -19.452 22.421 5.611 1.00 0.00 O ATOM 3320 CB SER D 316 -17.921 22.286 8.322 1.00 0.00 C ATOM 3321 OG SER D 316 -18.888 23.317 8.177 1.00 0.00 O ATOM 0 H SER D 316 -16.149 20.691 7.657 1.00 0.00 H new ATOM 0 HA SER D 316 -19.007 20.637 7.462 1.00 0.00 H new ATOM 0 HB2 SER D 316 -18.010 21.824 9.305 1.00 0.00 H new ATOM 0 HB3 SER D 316 -16.916 22.703 8.255 1.00 0.00 H new ATOM 0 HG SER D 316 -18.757 23.989 8.878 1.00 0.00 H new ATOM 3327 N LYS D 317 -17.312 21.991 5.067 1.00 0.00 N ATOM 3328 CA LYS D 317 -17.416 22.638 3.763 1.00 0.00 C ATOM 3329 C LYS D 317 -16.358 22.095 2.805 1.00 0.00 C ATOM 3330 O LYS D 317 -15.189 22.477 2.873 1.00 0.00 O ATOM 3331 CB LYS D 317 -17.245 24.152 3.917 1.00 0.00 C ATOM 3332 CG LYS D 317 -16.172 24.442 4.970 1.00 0.00 C ATOM 3333 CD LYS D 317 -15.743 25.907 4.873 1.00 0.00 C ATOM 3334 CE LYS D 317 -14.801 26.242 6.029 1.00 0.00 C ATOM 3335 NZ LYS D 317 -15.579 26.319 7.298 1.00 0.00 N ATOM 0 H LYS D 317 -16.394 21.598 5.276 1.00 0.00 H new ATOM 0 HA LYS D 317 -18.402 22.424 3.350 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -16.962 24.595 2.962 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -18.191 24.607 4.212 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -16.559 24.231 5.967 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -15.312 23.790 4.817 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -15.245 26.089 3.920 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -16.618 26.556 4.904 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -14.025 25.481 6.112 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -14.299 27.191 5.840 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -15.033 26.847 8.008 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -16.481 26.806 7.123 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -15.766 25.358 7.649 1.00 0.00 H new ATOM 3349 N TRP D 318 -16.779 21.205 1.911 1.00 0.00 N ATOM 3350 CA TRP D 318 -15.867 20.612 0.935 1.00 0.00 C ATOM 3351 C TRP D 318 -16.452 20.727 -0.472 1.00 0.00 C ATOM 3352 O TRP D 318 -17.645 20.981 -0.639 1.00 0.00 O ATOM 3353 CB TRP D 318 -15.627 19.135 1.272 1.00 0.00 C ATOM 3354 CG TRP D 318 -14.455 19.005 2.194 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -14.384 19.529 3.439 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -13.191 18.316 1.966 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -13.156 19.205 3.989 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -12.386 18.458 3.120 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -12.671 17.589 0.880 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -11.109 17.899 3.194 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -11.387 17.024 0.952 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -10.607 17.179 2.107 1.00 0.00 C ATOM 0 H TRP D 318 -17.743 20.879 1.841 1.00 0.00 H new ATOM 0 HA TRP D 318 -14.919 21.149 0.972 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -16.516 18.711 1.738 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -15.446 18.570 0.358 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -15.158 20.105 3.924 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -12.856 19.484 4.923 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -13.263 17.464 -0.015 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -10.513 18.022 4.086 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -10.998 16.467 0.113 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -9.620 16.743 2.156 1.00 0.00 H new ATOM 3373 N LYS D 319 -15.603 20.538 -1.478 1.00 0.00 N ATOM 3374 CA LYS D 319 -16.042 20.623 -2.867 1.00 0.00 C ATOM 3375 C LYS D 319 -16.262 19.230 -3.452 1.00 0.00 C ATOM 3376 O LYS D 319 -15.750 18.238 -2.931 1.00 0.00 O ATOM 3377 CB LYS D 319 -14.995 21.369 -3.696 1.00 0.00 C ATOM 3378 CG LYS D 319 -14.435 22.532 -2.875 1.00 0.00 C ATOM 3379 CD LYS D 319 -13.680 23.489 -3.798 1.00 0.00 C ATOM 3380 CE LYS D 319 -12.808 24.427 -2.961 1.00 0.00 C ATOM 3381 NZ LYS D 319 -12.359 25.571 -3.804 1.00 0.00 N ATOM 0 H LYS D 319 -14.612 20.326 -1.359 1.00 0.00 H new ATOM 0 HA LYS D 319 -16.987 21.165 -2.897 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -14.191 20.691 -3.983 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -15.442 21.741 -4.618 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -15.245 23.059 -2.371 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -13.768 22.156 -2.099 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -13.060 22.925 -4.495 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -14.385 24.067 -4.395 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -13.370 24.793 -2.102 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -11.945 23.888 -2.571 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -11.766 26.209 -3.236 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -11.808 25.213 -4.610 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -13.189 26.090 -4.155 1.00 0.00 H new ATOM 3395 N TYR D 320 -17.024 19.168 -4.538 1.00 0.00 N ATOM 3396 CA TYR D 320 -17.311 17.897 -5.194 1.00 0.00 C ATOM 3397 C TYR D 320 -16.020 17.232 -5.664 1.00 0.00 C ATOM 3398 O TYR D 320 -15.782 16.052 -5.396 1.00 0.00 O ATOM 3399 CB TYR D 320 -18.234 18.135 -6.392 1.00 0.00 C ATOM 3400 CG TYR D 320 -18.389 16.859 -7.187 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -17.385 16.462 -8.079 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -19.540 16.075 -7.035 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -17.530 15.281 -8.818 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -19.684 14.894 -7.774 1.00 0.00 C ATOM 3405 CZ TYR D 320 -18.680 14.498 -8.665 1.00 0.00 C ATOM 3406 OH TYR D 320 -18.823 13.334 -9.393 1.00 0.00 O ATOM 0 H TYR D 320 -17.453 19.980 -4.982 1.00 0.00 H new ATOM 0 HA TYR D 320 -17.802 17.237 -4.479 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -19.209 18.479 -6.047 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -17.824 18.921 -7.027 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -16.498 17.067 -8.197 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -20.316 16.381 -6.349 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -16.755 14.975 -9.505 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -20.570 14.288 -7.656 1.00 0.00 H new ATOM 0 HH TYR D 320 -19.360 12.693 -8.883 1.00 0.00 H new ATOM 3416 N ALA D 321 -15.191 17.995 -6.368 1.00 0.00 N ATOM 3417 CA ALA D 321 -13.928 17.472 -6.878 1.00 0.00 C ATOM 3418 C ALA D 321 -13.003 17.073 -5.732 1.00 0.00 C ATOM 3419 O ALA D 321 -12.331 16.044 -5.797 1.00 0.00 O ATOM 3420 CB ALA D 321 -13.240 18.527 -7.746 1.00 0.00 C ATOM 0 H ALA D 321 -15.369 18.973 -6.598 1.00 0.00 H new ATOM 0 HA ALA D 321 -14.142 16.587 -7.478 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -12.298 18.130 -8.123 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -13.886 18.786 -8.585 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -13.045 19.418 -7.149 1.00 0.00 H new ATOM 3426 N GLU D 322 -12.970 17.893 -4.687 1.00 0.00 N ATOM 3427 CA GLU D 322 -12.117 17.610 -3.538 1.00 0.00 C ATOM 3428 C GLU D 322 -12.469 16.257 -2.926 1.00 0.00 C ATOM 3429 O GLU D 322 -11.593 15.421 -2.705 1.00 0.00 O ATOM 3430 CB GLU D 322 -12.273 18.710 -2.486 1.00 0.00 C ATOM 3431 CG GLU D 322 -11.587 19.987 -2.977 1.00 0.00 C ATOM 3432 CD GLU D 322 -10.073 19.809 -2.950 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -9.495 19.985 -1.891 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -9.515 19.499 -3.990 1.00 0.00 O ATOM 0 H GLU D 322 -13.518 18.750 -4.611 1.00 0.00 H new ATOM 0 HA GLU D 322 -11.082 17.580 -3.878 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -13.330 18.901 -2.298 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -11.834 18.389 -1.541 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -11.916 20.220 -3.990 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -11.874 20.829 -2.347 1.00 0.00 H new ATOM 3441 N LEU D 323 -13.753 16.047 -2.654 1.00 0.00 N ATOM 3442 CA LEU D 323 -14.199 14.787 -2.068 1.00 0.00 C ATOM 3443 C LEU D 323 -13.870 13.623 -2.997 1.00 0.00 C ATOM 3444 O LEU D 323 -13.201 12.669 -2.599 1.00 0.00 O ATOM 3445 CB LEU D 323 -15.710 14.828 -1.815 1.00 0.00 C ATOM 3446 CG LEU D 323 -16.006 15.698 -0.585 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -17.420 16.278 -0.695 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -15.902 14.852 0.693 1.00 0.00 C ATOM 0 H LEU D 323 -14.496 16.724 -2.827 1.00 0.00 H new ATOM 0 HA LEU D 323 -13.679 14.645 -1.121 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -16.224 15.230 -2.688 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -16.090 13.818 -1.658 1.00 0.00 H new ATOM 0 HG LEU D 323 -15.279 16.509 -0.540 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -17.629 16.895 0.179 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -17.494 16.887 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -18.144 15.465 -0.746 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -16.113 15.477 1.561 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -16.623 14.036 0.649 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -14.895 14.442 0.777 1.00 0.00 H new ATOM 3460 N ARG D 324 -14.343 13.707 -4.236 1.00 0.00 N ATOM 3461 CA ARG D 324 -14.091 12.654 -5.211 1.00 0.00 C ATOM 3462 C ARG D 324 -12.593 12.431 -5.384 1.00 0.00 C ATOM 3463 O ARG D 324 -12.103 11.308 -5.257 1.00 0.00 O ATOM 3464 CB ARG D 324 -14.715 13.026 -6.557 1.00 0.00 C ATOM 3465 CG ARG D 324 -14.504 11.882 -7.563 1.00 0.00 C ATOM 3466 CD ARG D 324 -15.766 11.700 -8.410 1.00 0.00 C ATOM 3467 NE ARG D 324 -15.450 10.979 -9.638 1.00 0.00 N ATOM 3468 CZ ARG D 324 -16.407 10.420 -10.371 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -17.654 10.510 -9.997 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -16.099 9.780 -11.466 1.00 0.00 N ATOM 0 H ARG D 324 -14.899 14.487 -4.586 1.00 0.00 H new ATOM 0 HA ARG D 324 -14.543 11.732 -4.846 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -15.780 13.221 -6.433 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -14.265 13.943 -6.936 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -13.652 12.103 -8.206 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -14.273 10.957 -7.034 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -16.518 11.153 -7.842 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.194 12.673 -8.651 1.00 0.00 H new ATOM 0 HE ARG D 324 -14.478 10.903 -9.939 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -17.895 11.010 -9.141 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -18.388 10.080 -10.561 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -15.124 9.709 -11.758 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -16.833 9.351 -12.029 1.00 0.00 H new ATOM 3484 N ASP D 325 -11.869 13.507 -5.672 1.00 0.00 N ATOM 3485 CA ASP D 325 -10.426 13.416 -5.858 1.00 0.00 C ATOM 3486 C ASP D 325 -9.779 12.719 -4.665 1.00 0.00 C ATOM 3487 O ASP D 325 -9.015 11.767 -4.829 1.00 0.00 O ATOM 3488 CB ASP D 325 -9.829 14.814 -6.021 1.00 0.00 C ATOM 3489 CG ASP D 325 -8.342 14.713 -6.339 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -8.017 14.408 -7.475 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -7.547 14.940 -5.440 1.00 0.00 O ATOM 0 H ASP D 325 -12.254 14.445 -5.781 1.00 0.00 H new ATOM 0 HA ASP D 325 -10.230 12.833 -6.758 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -10.344 15.347 -6.820 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -9.975 15.390 -5.107 1.00 0.00 H new ATOM 3496 N THR D 326 -10.091 13.199 -3.466 1.00 0.00 N ATOM 3497 CA THR D 326 -9.533 12.612 -2.253 1.00 0.00 C ATOM 3498 C THR D 326 -9.803 11.111 -2.216 1.00 0.00 C ATOM 3499 O THR D 326 -8.932 10.322 -1.855 1.00 0.00 O ATOM 3500 CB THR D 326 -10.150 13.274 -1.019 1.00 0.00 C ATOM 3501 OG1 THR D 326 -9.954 14.679 -1.091 1.00 0.00 O ATOM 3502 CG2 THR D 326 -9.482 12.728 0.244 1.00 0.00 C ATOM 0 H THR D 326 -10.721 13.985 -3.308 1.00 0.00 H new ATOM 0 HA THR D 326 -8.456 12.779 -2.252 1.00 0.00 H new ATOM 0 HB THR D 326 -11.217 13.056 -0.985 1.00 0.00 H new ATOM 0 HG1 THR D 326 -10.787 15.111 -1.373 1.00 0.00 H new ATOM 0 HG21 THR D 326 -9.923 13.201 1.122 1.00 0.00 H new ATOM 0 HG22 THR D 326 -9.633 11.650 0.298 1.00 0.00 H new ATOM 0 HG23 THR D 326 -8.414 12.944 0.213 1.00 0.00 H new ATOM 3510 N ILE D 327 -11.016 10.727 -2.594 1.00 0.00 N ATOM 3511 CA ILE D 327 -11.392 9.319 -2.603 1.00 0.00 C ATOM 3512 C ILE D 327 -10.754 8.604 -3.787 1.00 0.00 C ATOM 3513 O ILE D 327 -10.579 7.385 -3.771 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.916 9.192 -2.680 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -13.519 9.688 -1.363 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -13.308 7.728 -2.917 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -15.041 9.736 -1.480 1.00 0.00 C ATOM 0 H ILE D 327 -11.752 11.366 -2.896 1.00 0.00 H new ATOM 0 HA ILE D 327 -11.035 8.856 -1.683 1.00 0.00 H new ATOM 0 HB ILE D 327 -13.295 9.791 -3.508 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -13.228 9.027 -0.547 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -13.131 10.678 -1.125 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -14.394 7.646 -2.971 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.871 7.381 -3.854 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.938 7.115 -2.095 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -15.467 10.089 -0.541 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -15.323 10.415 -2.285 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -15.421 8.738 -1.698 1.00 0.00 H new ATOM 3529 N ASN D 328 -10.409 9.372 -4.814 1.00 0.00 N ATOM 3530 CA ASN D 328 -9.789 8.807 -6.008 1.00 0.00 C ATOM 3531 C ASN D 328 -8.278 9.023 -5.984 1.00 0.00 C ATOM 3532 O ASN D 328 -7.573 8.629 -6.914 1.00 0.00 O ATOM 3533 CB ASN D 328 -10.377 9.461 -7.260 1.00 0.00 C ATOM 3534 CG ASN D 328 -11.818 9.002 -7.458 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -12.688 9.181 -6.503 1.00 0.00 O flip ATOM 3536 ND2 ASN D 328 -12.160 8.467 -8.513 1.00 0.00 N flip ATOM 0 H ASN D 328 -10.547 10.382 -4.845 1.00 0.00 H new ATOM 0 HA ASN D 328 -9.991 7.736 -6.026 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -10.342 10.546 -7.165 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -9.779 9.198 -8.133 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -11.478 8.328 -9.259 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -13.125 8.163 -8.641 1.00 0.00 H new ATOM 3543 N THR D 329 -7.786 9.655 -4.920 1.00 0.00 N ATOM 3544 CA THR D 329 -6.357 9.921 -4.793 1.00 0.00 C ATOM 3545 C THR D 329 -5.845 9.534 -3.407 1.00 0.00 C ATOM 3546 O THR D 329 -4.643 9.356 -3.213 1.00 0.00 O ATOM 3547 CB THR D 329 -6.084 11.407 -5.037 1.00 0.00 C ATOM 3548 OG1 THR D 329 -6.814 12.182 -4.096 1.00 0.00 O ATOM 3549 CG2 THR D 329 -6.516 11.781 -6.456 1.00 0.00 C ATOM 0 H THR D 329 -8.352 9.990 -4.140 1.00 0.00 H new ATOM 0 HA THR D 329 -5.833 9.319 -5.536 1.00 0.00 H new ATOM 0 HB THR D 329 -5.018 11.605 -4.921 1.00 0.00 H new ATOM 0 HG1 THR D 329 -7.666 11.740 -3.899 1.00 0.00 H new ATOM 0 HG21 THR D 329 -6.321 12.839 -6.629 1.00 0.00 H new ATOM 0 HG22 THR D 329 -5.954 11.186 -7.176 1.00 0.00 H new ATOM 0 HG23 THR D 329 -7.581 11.584 -6.576 1.00 0.00 H new ATOM 3557 N SER D 330 -6.758 9.412 -2.446 1.00 0.00 N ATOM 3558 CA SER D 330 -6.372 9.051 -1.081 1.00 0.00 C ATOM 3559 C SER D 330 -6.750 7.611 -0.765 1.00 0.00 C ATOM 3560 O SER D 330 -7.415 6.940 -1.554 1.00 0.00 O ATOM 3561 CB SER D 330 -7.038 9.997 -0.076 1.00 0.00 C ATOM 3562 OG SER D 330 -6.228 10.086 1.089 1.00 0.00 O ATOM 0 H SER D 330 -7.759 9.555 -2.583 1.00 0.00 H new ATOM 0 HA SER D 330 -5.289 9.145 -1.002 1.00 0.00 H new ATOM 0 HB2 SER D 330 -7.169 10.984 -0.519 1.00 0.00 H new ATOM 0 HB3 SER D 330 -8.031 9.630 0.184 1.00 0.00 H new ATOM 0 HG SER D 330 -6.649 10.691 1.735 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.308 7.142 0.398 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.586 5.775 0.824 1.00 0.00 C ATOM 3570 C CYS D 331 -6.791 5.717 2.333 1.00 0.00 C ATOM 3571 O CYS D 331 -6.515 4.700 2.968 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.416 4.873 0.432 1.00 0.00 C ATOM 3573 SG CYS D 331 -4.853 5.311 -1.231 1.00 0.00 S ATOM 0 H CYS D 331 -5.757 7.687 1.061 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.497 5.432 0.334 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -4.600 4.986 1.146 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.723 3.827 0.461 1.00 0.00 H new ATOM 0 HG CYS D 331 -3.797 6.064 -1.147 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.273 6.817 2.902 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.509 6.883 4.342 1.00 0.00 C ATOM 3581 C ASP D 332 -8.945 6.491 4.663 1.00 0.00 C ATOM 3582 O ASP D 332 -9.854 7.319 4.608 1.00 0.00 O ATOM 3583 CB ASP D 332 -7.230 8.299 4.850 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.737 8.481 5.107 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -5.174 7.658 5.811 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -5.181 9.438 4.598 1.00 0.00 O ATOM 0 H ASP D 332 -7.507 7.670 2.394 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.837 6.184 4.839 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -7.572 9.030 4.118 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.789 8.481 5.768 1.00 0.00 H new ATOM 3591 N ILE D 333 -9.136 5.221 4.999 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.463 4.714 5.327 1.00 0.00 C ATOM 3593 C ILE D 333 -11.253 5.747 6.125 1.00 0.00 C ATOM 3594 O ILE D 333 -12.441 5.959 5.881 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.346 3.417 6.131 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.135 2.619 5.636 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.615 2.582 5.942 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.140 1.228 6.274 1.00 0.00 C ATOM 0 H ILE D 333 -8.392 4.525 5.051 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.993 4.513 4.396 1.00 0.00 H new ATOM 0 HB ILE D 333 -10.221 3.655 7.187 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.164 2.532 4.550 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.213 3.143 5.890 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.531 1.658 6.515 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.479 3.148 6.291 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.740 2.344 4.886 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.278 0.662 5.920 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -9.090 1.325 7.359 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.055 0.704 5.998 1.00 0.00 H new ATOM 3610 N GLU D 334 -10.583 6.391 7.074 1.00 0.00 N ATOM 3611 CA GLU D 334 -11.234 7.406 7.894 1.00 0.00 C ATOM 3612 C GLU D 334 -11.859 8.476 7.006 1.00 0.00 C ATOM 3613 O GLU D 334 -13.062 8.730 7.075 1.00 0.00 O ATOM 3614 CB GLU D 334 -10.217 8.050 8.837 1.00 0.00 C ATOM 3615 CG GLU D 334 -9.447 6.957 9.583 1.00 0.00 C ATOM 3616 CD GLU D 334 -8.424 7.589 10.521 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -8.835 8.141 11.528 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -7.244 7.510 10.219 1.00 0.00 O ATOM 0 H GLU D 334 -9.600 6.231 7.293 1.00 0.00 H new ATOM 0 HA GLU D 334 -12.017 6.929 8.484 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -9.526 8.675 8.271 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -10.726 8.701 9.548 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -10.139 6.336 10.152 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -8.944 6.303 8.870 1.00 0.00 H new ATOM 3625 N LEU D 335 -11.034 9.097 6.168 1.00 0.00 N ATOM 3626 CA LEU D 335 -11.518 10.133 5.263 1.00 0.00 C ATOM 3627 C LEU D 335 -12.561 9.554 4.315 1.00 0.00 C ATOM 3628 O LEU D 335 -13.653 10.100 4.166 1.00 0.00 O ATOM 3629 CB LEU D 335 -10.351 10.703 4.446 1.00 0.00 C ATOM 3630 CG LEU D 335 -9.605 11.769 5.261 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -8.162 11.879 4.760 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -10.303 13.124 5.097 1.00 0.00 C ATOM 0 H LEU D 335 -10.035 8.903 6.097 1.00 0.00 H new ATOM 0 HA LEU D 335 -11.970 10.929 5.854 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -9.666 9.902 4.168 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -10.725 11.139 3.519 1.00 0.00 H new ATOM 0 HG LEU D 335 -9.606 11.484 6.313 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -7.633 12.636 5.339 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -7.662 10.917 4.877 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -8.163 12.162 3.707 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -9.772 13.879 5.676 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -10.304 13.408 4.045 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -11.330 13.050 5.453 1.00 0.00 H new ATOM 3644 N LEU D 336 -12.212 8.442 3.679 1.00 0.00 N ATOM 3645 CA LEU D 336 -13.120 7.789 2.745 1.00 0.00 C ATOM 3646 C LEU D 336 -14.490 7.591 3.384 1.00 0.00 C ATOM 3647 O LEU D 336 -15.518 7.879 2.770 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.545 6.434 2.329 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.140 6.626 1.746 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.481 5.258 1.519 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.231 7.379 0.414 1.00 0.00 C ATOM 0 H LEU D 336 -11.312 7.976 3.792 1.00 0.00 H new ATOM 0 HA LEU D 336 -13.232 8.423 1.865 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.504 5.766 3.189 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.194 5.964 1.591 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.538 7.204 2.447 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.483 5.399 1.105 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.408 4.727 2.468 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.084 4.675 0.823 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.230 7.513 0.003 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -11.837 6.806 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.690 8.354 0.578 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.498 7.102 4.619 1.00 0.00 N ATOM 3664 CA ALA D 337 -15.750 6.874 5.331 1.00 0.00 C ATOM 3665 C ALA D 337 -16.452 8.199 5.612 1.00 0.00 C ATOM 3666 O ALA D 337 -17.642 8.355 5.334 1.00 0.00 O ATOM 3667 CB ALA D 337 -15.478 6.147 6.649 1.00 0.00 C ATOM 0 H ALA D 337 -13.659 6.857 5.145 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.396 6.258 4.706 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -16.419 5.981 7.174 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -15.003 5.188 6.444 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.818 6.753 7.270 1.00 0.00 H new ATOM 3673 N ALA D 338 -15.706 9.153 6.160 1.00 0.00 N ATOM 3674 CA ALA D 338 -16.268 10.463 6.470 1.00 0.00 C ATOM 3675 C ALA D 338 -16.823 11.109 5.206 1.00 0.00 C ATOM 3676 O ALA D 338 -17.909 11.691 5.215 1.00 0.00 O ATOM 3677 CB ALA D 338 -15.191 11.364 7.078 1.00 0.00 C ATOM 0 H ALA D 338 -14.720 9.046 6.397 1.00 0.00 H new ATOM 0 HA ALA D 338 -17.077 10.335 7.189 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -15.619 12.340 7.306 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -14.812 10.911 7.994 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -14.373 11.484 6.367 1.00 0.00 H new ATOM 3683 N CYS D 339 -16.073 10.998 4.116 1.00 0.00 N ATOM 3684 CA CYS D 339 -16.506 11.570 2.851 1.00 0.00 C ATOM 3685 C CYS D 339 -17.818 10.932 2.409 1.00 0.00 C ATOM 3686 O CYS D 339 -18.796 11.627 2.150 1.00 0.00 O ATOM 3687 CB CYS D 339 -15.435 11.347 1.782 1.00 0.00 C ATOM 3688 SG CYS D 339 -13.956 12.302 2.201 1.00 0.00 S ATOM 0 H CYS D 339 -15.171 10.522 4.084 1.00 0.00 H new ATOM 0 HA CYS D 339 -16.660 12.641 2.984 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -15.189 10.287 1.714 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -15.812 11.650 0.805 1.00 0.00 H new ATOM 0 HG CYS D 339 -13.330 11.724 3.183 1.00 0.00 H new ATOM 3694 N ARG D 340 -17.839 9.606 2.338 1.00 0.00 N ATOM 3695 CA ARG D 340 -19.050 8.899 1.938 1.00 0.00 C ATOM 3696 C ARG D 340 -20.234 9.384 2.770 1.00 0.00 C ATOM 3697 O ARG D 340 -21.332 9.580 2.248 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.860 7.384 2.124 1.00 0.00 C ATOM 3699 CG ARG D 340 -18.823 6.680 0.762 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.487 6.957 0.077 1.00 0.00 C ATOM 3701 NE ARG D 340 -17.323 8.391 -0.135 1.00 0.00 N ATOM 3702 CZ ARG D 340 -17.785 8.983 -1.232 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -18.355 8.274 -2.165 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -17.658 10.273 -1.379 1.00 0.00 N ATOM 0 H ARG D 340 -17.042 9.005 2.549 1.00 0.00 H new ATOM 0 HA ARG D 340 -19.249 9.103 0.886 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -17.934 7.191 2.666 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.673 6.980 2.728 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.960 5.607 0.893 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -19.643 7.033 0.137 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -16.669 6.576 0.689 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -17.443 6.432 -0.877 1.00 0.00 H new ATOM 0 HE ARG D 340 -16.845 8.950 0.572 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -18.447 7.264 -2.054 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -18.709 8.729 -3.006 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -17.204 10.827 -0.652 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -18.012 10.728 -2.220 1.00 0.00 H new ATOM 3718 N GLU D 341 -20.003 9.577 4.064 1.00 0.00 N ATOM 3719 CA GLU D 341 -21.062 10.042 4.951 1.00 0.00 C ATOM 3720 C GLU D 341 -21.590 11.396 4.488 1.00 0.00 C ATOM 3721 O GLU D 341 -22.797 11.576 4.325 1.00 0.00 O ATOM 3722 CB GLU D 341 -20.538 10.156 6.385 1.00 0.00 C ATOM 3723 CG GLU D 341 -20.326 8.757 6.965 1.00 0.00 C ATOM 3724 CD GLU D 341 -21.671 8.121 7.301 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -22.680 8.780 7.107 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -21.672 6.986 7.746 1.00 0.00 O ATOM 0 H GLU D 341 -19.103 9.421 4.518 1.00 0.00 H new ATOM 0 HA GLU D 341 -21.876 9.318 4.923 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -19.601 10.712 6.397 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -21.247 10.712 6.999 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -19.789 8.135 6.249 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -19.708 8.816 7.861 1.00 0.00 H new ATOM 3733 N GLU D 342 -20.684 12.348 4.275 1.00 0.00 N ATOM 3734 CA GLU D 342 -21.092 13.678 3.831 1.00 0.00 C ATOM 3735 C GLU D 342 -21.566 13.641 2.381 1.00 0.00 C ATOM 3736 O GLU D 342 -22.462 14.390 1.994 1.00 0.00 O ATOM 3737 CB GLU D 342 -19.930 14.676 3.988 1.00 0.00 C ATOM 3738 CG GLU D 342 -19.167 14.838 2.669 1.00 0.00 C ATOM 3739 CD GLU D 342 -17.859 15.579 2.919 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -16.943 14.965 3.442 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -17.792 16.750 2.584 1.00 0.00 O ATOM 0 H GLU D 342 -19.679 12.227 4.400 1.00 0.00 H new ATOM 0 HA GLU D 342 -21.922 14.007 4.456 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -20.317 15.643 4.310 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -19.250 14.329 4.766 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -18.964 13.860 2.233 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -19.776 15.387 1.951 1.00 0.00 H new ATOM 3748 N PHE D 343 -20.956 12.771 1.583 1.00 0.00 N ATOM 3749 CA PHE D 343 -21.326 12.659 0.180 1.00 0.00 C ATOM 3750 C PHE D 343 -22.741 12.101 0.041 1.00 0.00 C ATOM 3751 O PHE D 343 -23.537 12.594 -0.759 1.00 0.00 O ATOM 3752 CB PHE D 343 -20.333 11.745 -0.551 1.00 0.00 C ATOM 3753 CG PHE D 343 -20.201 12.180 -1.994 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -21.298 12.088 -2.858 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.977 12.672 -2.467 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -21.174 12.488 -4.193 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -18.854 13.072 -3.803 1.00 0.00 C ATOM 3758 CZ PHE D 343 -19.951 12.980 -4.666 1.00 0.00 C ATOM 0 H PHE D 343 -20.212 12.140 1.881 1.00 0.00 H new ATOM 0 HA PHE D 343 -21.298 13.653 -0.266 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -19.361 11.783 -0.060 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -20.674 10.711 -0.503 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -22.241 11.708 -2.494 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -18.129 12.743 -1.801 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -22.021 12.417 -4.859 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -17.911 13.452 -4.168 1.00 0.00 H new ATOM 0 HZ PHE D 343 -19.855 13.288 -5.697 1.00 0.00 H new ATOM 3768 N HIS D 344 -23.048 11.073 0.827 1.00 0.00 N ATOM 3769 CA HIS D 344 -24.370 10.460 0.782 1.00 0.00 C ATOM 3770 C HIS D 344 -25.415 11.410 1.358 1.00 0.00 C ATOM 3771 O HIS D 344 -26.447 11.665 0.738 1.00 0.00 O ATOM 3772 CB HIS D 344 -24.369 9.154 1.580 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.734 8.062 0.761 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -24.263 7.644 -0.450 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.613 7.297 0.965 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -23.469 6.667 -0.924 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.448 6.416 -0.100 1.00 0.00 N ATOM 0 H HIS D 344 -22.405 10.651 1.497 1.00 0.00 H new ATOM 0 HA HIS D 344 -24.619 10.248 -0.258 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.822 9.287 2.514 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -25.389 8.877 1.845 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -25.102 8.011 -0.900 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -21.959 7.368 1.821 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -23.637 6.149 -1.857 1.00 0.00 H new ATOM 3785 N ARG D 345 -25.137 11.932 2.548 1.00 0.00 N ATOM 3786 CA ARG D 345 -26.056 12.856 3.197 1.00 0.00 C ATOM 3787 C ARG D 345 -26.390 14.015 2.266 1.00 0.00 C ATOM 3788 O ARG D 345 -27.558 14.332 2.043 1.00 0.00 O ATOM 3789 CB ARG D 345 -25.425 13.399 4.480 1.00 0.00 C ATOM 3790 CG ARG D 345 -25.369 12.288 5.527 1.00 0.00 C ATOM 3791 CD ARG D 345 -24.430 12.702 6.662 1.00 0.00 C ATOM 3792 NE ARG D 345 -24.774 14.036 7.140 1.00 0.00 N ATOM 3793 CZ ARG D 345 -25.886 14.251 7.834 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -26.694 13.260 8.099 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -26.172 15.454 8.253 1.00 0.00 N ATOM 0 H ARG D 345 -24.289 11.732 3.078 1.00 0.00 H new ATOM 0 HA ARG D 345 -26.974 12.321 3.440 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -24.421 13.772 4.275 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -26.007 14.240 4.857 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -26.367 12.093 5.919 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -25.019 11.362 5.071 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -24.499 11.986 7.481 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -23.398 12.688 6.313 1.00 0.00 H new ATOM 0 HE ARG D 345 -24.150 14.817 6.938 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -26.472 12.319 7.773 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -27.548 13.426 8.632 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -25.541 16.229 8.047 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -27.026 15.619 8.786 1.00 0.00 H new ATOM 3809 N ARG D 346 -25.352 14.641 1.727 1.00 0.00 N ATOM 3810 CA ARG D 346 -25.536 15.767 0.818 1.00 0.00 C ATOM 3811 C ARG D 346 -26.538 15.414 -0.278 1.00 0.00 C ATOM 3812 O ARG D 346 -27.344 16.251 -0.686 1.00 0.00 O ATOM 3813 CB ARG D 346 -24.196 16.155 0.186 1.00 0.00 C ATOM 3814 CG ARG D 346 -23.376 16.978 1.184 1.00 0.00 C ATOM 3815 CD ARG D 346 -21.918 17.037 0.724 1.00 0.00 C ATOM 3816 NE ARG D 346 -21.099 17.705 1.729 1.00 0.00 N ATOM 3817 CZ ARG D 346 -21.145 19.024 1.887 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -21.932 19.744 1.135 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -20.402 19.599 2.792 1.00 0.00 N ATOM 0 H ARG D 346 -24.379 14.391 1.901 1.00 0.00 H new ATOM 0 HA ARG D 346 -25.924 16.611 1.389 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -23.645 15.259 -0.101 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -24.365 16.731 -0.724 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -23.784 17.986 1.262 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -23.437 16.531 2.176 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -21.543 16.028 0.550 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -21.850 17.570 -0.224 1.00 0.00 H new ATOM 0 HE ARG D 346 -20.480 17.151 2.321 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -22.512 19.295 0.426 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -21.967 20.756 1.256 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -19.786 19.036 3.378 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -20.437 20.611 2.913 1.00 0.00 H new ATOM 3833 N LEU D 347 -26.486 14.173 -0.751 1.00 0.00 N ATOM 3834 CA LEU D 347 -27.399 13.731 -1.800 1.00 0.00 C ATOM 3835 C LEU D 347 -28.811 13.575 -1.244 1.00 0.00 C ATOM 3836 O LEU D 347 -29.734 14.271 -1.667 1.00 0.00 O ATOM 3837 CB LEU D 347 -26.926 12.395 -2.385 1.00 0.00 C ATOM 3838 CG LEU D 347 -25.739 12.631 -3.331 1.00 0.00 C ATOM 3839 CD1 LEU D 347 -24.870 11.371 -3.386 1.00 0.00 C ATOM 3840 CD2 LEU D 347 -26.255 12.948 -4.740 1.00 0.00 C ATOM 0 H LEU D 347 -25.829 13.462 -0.429 1.00 0.00 H new ATOM 0 HA LEU D 347 -27.409 14.484 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU D 347 -26.633 11.719 -1.581 1.00 0.00 H new ATOM 0 HB3 LEU D 347 -27.742 11.914 -2.924 1.00 0.00 H new ATOM 0 HG LEU D 347 -25.149 13.470 -2.962 1.00 0.00 H new ATOM 0 HD11 LEU D 347 -24.028 11.539 -4.057 1.00 0.00 H new ATOM 0 HD12 LEU D 347 -24.498 11.142 -2.387 1.00 0.00 H new ATOM 0 HD13 LEU D 347 -25.465 10.534 -3.752 1.00 0.00 H new ATOM 0 HD21 LEU D 347 -25.410 13.115 -5.408 1.00 0.00 H new ATOM 0 HD22 LEU D 347 -26.848 12.110 -5.107 1.00 0.00 H new ATOM 0 HD23 LEU D 347 -26.874 13.844 -4.708 1.00 0.00 H new ATOM 3852 N LYS D 348 -28.971 12.659 -0.295 1.00 0.00 N ATOM 3853 CA LYS D 348 -30.275 12.424 0.312 1.00 0.00 C ATOM 3854 C LYS D 348 -30.891 13.739 0.780 1.00 0.00 C ATOM 3855 O LYS D 348 -31.998 14.095 0.377 1.00 0.00 O ATOM 3856 CB LYS D 348 -30.135 11.472 1.502 1.00 0.00 C ATOM 3857 CG LYS D 348 -31.516 10.953 1.908 1.00 0.00 C ATOM 3858 CD LYS D 348 -31.429 10.294 3.286 1.00 0.00 C ATOM 3859 CE LYS D 348 -32.795 9.719 3.664 1.00 0.00 C ATOM 3860 NZ LYS D 348 -32.814 9.400 5.120 1.00 0.00 N ATOM 0 H LYS D 348 -28.220 12.072 0.068 1.00 0.00 H new ATOM 0 HA LYS D 348 -30.928 11.975 -0.436 1.00 0.00 H new ATOM 0 HB2 LYS D 348 -29.485 10.638 1.239 1.00 0.00 H new ATOM 0 HB3 LYS D 348 -29.668 11.988 2.341 1.00 0.00 H new ATOM 0 HG2 LYS D 348 -32.233 11.774 1.930 1.00 0.00 H new ATOM 0 HG3 LYS D 348 -31.877 10.235 1.172 1.00 0.00 H new ATOM 0 HD2 LYS D 348 -30.680 9.502 3.276 1.00 0.00 H new ATOM 0 HD3 LYS D 348 -31.111 11.024 4.031 1.00 0.00 H new ATOM 0 HE2 LYS D 348 -33.581 10.436 3.428 1.00 0.00 H new ATOM 0 HE3 LYS D 348 -32.997 8.820 3.081 1.00 0.00 H new ATOM 0 HZ1 LYS D 348 -33.743 9.009 5.378 1.00 0.00 H new ATOM 0 HZ2 LYS D 348 -32.073 8.701 5.332 1.00 0.00 H new ATOM 0 HZ3 LYS D 348 -32.639 10.267 5.668 1.00 0.00 H new ATOM 3874 N VAL D 349 -30.164 14.456 1.630 1.00 0.00 N ATOM 3875 CA VAL D 349 -30.645 15.734 2.148 1.00 0.00 C ATOM 3876 C VAL D 349 -30.209 16.877 1.237 1.00 0.00 C ATOM 3877 O VAL D 349 -29.019 17.062 0.983 1.00 0.00 O ATOM 3878 CB VAL D 349 -30.096 15.964 3.557 1.00 0.00 C ATOM 3879 CG1 VAL D 349 -30.510 17.354 4.046 1.00 0.00 C ATOM 3880 CG2 VAL D 349 -30.663 14.903 4.504 1.00 0.00 C ATOM 0 H VAL D 349 -29.245 14.177 1.974 1.00 0.00 H new ATOM 0 HA VAL D 349 -31.734 15.706 2.182 1.00 0.00 H new ATOM 0 HB VAL D 349 -29.008 15.894 3.539 1.00 0.00 H new ATOM 0 HG11 VAL D 349 -30.119 17.518 5.050 1.00 0.00 H new ATOM 0 HG12 VAL D 349 -30.109 18.111 3.372 1.00 0.00 H new ATOM 0 HG13 VAL D 349 -31.598 17.424 4.064 1.00 0.00 H new ATOM 0 HG21 VAL D 349 -30.272 15.066 5.509 1.00 0.00 H new ATOM 0 HG22 VAL D 349 -31.750 14.975 4.521 1.00 0.00 H new ATOM 0 HG23 VAL D 349 -30.370 13.912 4.157 1.00 0.00 H new ATOM 3890 N TYR D 350 -31.180 17.641 0.748 1.00 0.00 N ATOM 3891 CA TYR D 350 -30.883 18.765 -0.134 1.00 0.00 C ATOM 3892 C TYR D 350 -30.269 19.916 0.657 1.00 0.00 C ATOM 3893 O TYR D 350 -30.953 20.880 1.003 1.00 0.00 O ATOM 3894 CB TYR D 350 -32.163 19.238 -0.831 1.00 0.00 C ATOM 3895 CG TYR D 350 -33.314 19.213 0.147 1.00 0.00 C ATOM 3896 CD1 TYR D 350 -33.978 18.011 0.416 1.00 0.00 C ATOM 3897 CD2 TYR D 350 -33.718 20.394 0.783 1.00 0.00 C ATOM 3898 CE1 TYR D 350 -35.046 17.988 1.322 1.00 0.00 C ATOM 3899 CE2 TYR D 350 -34.786 20.370 1.688 1.00 0.00 C ATOM 3900 CZ TYR D 350 -35.450 19.168 1.958 1.00 0.00 C ATOM 3901 OH TYR D 350 -36.503 19.146 2.851 1.00 0.00 O ATOM 0 H TYR D 350 -32.171 17.505 0.945 1.00 0.00 H new ATOM 0 HA TYR D 350 -30.166 18.435 -0.886 1.00 0.00 H new ATOM 0 HB2 TYR D 350 -32.025 20.247 -1.220 1.00 0.00 H new ATOM 0 HB3 TYR D 350 -32.383 18.595 -1.683 1.00 0.00 H new ATOM 0 HD1 TYR D 350 -33.667 17.101 -0.075 1.00 0.00 H new ATOM 0 HD2 TYR D 350 -33.206 21.322 0.575 1.00 0.00 H new ATOM 0 HE1 TYR D 350 -35.558 17.060 1.530 1.00 0.00 H new ATOM 0 HE2 TYR D 350 -35.098 21.280 2.178 1.00 0.00 H new ATOM 0 HH TYR D 350 -36.652 20.048 3.203 1.00 0.00 H new ATOM 3911 N HIS D 351 -28.975 19.810 0.938 1.00 0.00 N ATOM 3912 CA HIS D 351 -28.278 20.848 1.688 1.00 0.00 C ATOM 3913 C HIS D 351 -28.222 22.144 0.886 1.00 0.00 C ATOM 3914 O HIS D 351 -28.404 23.194 1.480 1.00 0.00 O ATOM 3915 CB HIS D 351 -26.856 20.389 2.018 1.00 0.00 C ATOM 3916 CG HIS D 351 -26.202 21.393 2.925 1.00 0.00 C ATOM 3917 ND1 HIS D 351 -26.893 22.472 3.455 1.00 0.00 N ATOM 3918 CD2 HIS D 351 -24.920 21.496 3.408 1.00 0.00 C ATOM 3919 CE1 HIS D 351 -26.032 23.171 4.217 1.00 0.00 C ATOM 3920 NE2 HIS D 351 -24.816 22.619 4.223 1.00 0.00 N ATOM 3921 OXT HIS D 351 -28.000 22.067 -0.312 1.00 0.00 O ATOM 0 H HIS D 351 -28.391 19.021 0.660 1.00 0.00 H new ATOM 0 HA HIS D 351 -28.825 21.030 2.613 1.00 0.00 H new ATOM 0 HB2 HIS D 351 -26.881 19.411 2.499 1.00 0.00 H new ATOM 0 HB3 HIS D 351 -26.276 20.279 1.102 1.00 0.00 H new ATOM 0 HD1 HIS D 351 -27.875 22.695 3.296 1.00 0.00 H new ATOM 0 HD2 HIS D 351 -24.115 20.810 3.189 1.00 0.00 H new ATOM 0 HE1 HIS D 351 -26.293 24.069 4.758 1.00 0.00 H new TER 3929 HIS D 351