USER MOD reduce.3.24.130724 H: found=0, std=0, add=1764, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 20 TYR OH : rot 180:sc= 0.0401 USER MOD Set 1.2: B 102 LYS NZ :NH3+ -146:sc= 1.19 (180deg=0.114) USER MOD Set 2.1: B 69 THR OG1 : rot 142:sc= 0.986 USER MOD Set 2.2: B 70 HIS : no HE2:sc= -2.37! K(o=-1.4!,f=-0.78) USER MOD Set 3.1: B 42 GLN : amide:sc= -1.39! C(o=-2!,f=-9.4!) USER MOD Set 3.2: B 47 ASN : amide:sc= -0.662 K(o=-2,f=-2.6) USER MOD Set 4.1: A 42 GLN : amide:sc= -1.21! C(o=-3.1!,f=-11!) USER MOD Set 4.2: A 47 ASN : amide:sc= -1.86! X(o=-3.1!,f=-3) USER MOD Set 5.1: A 20 TYR OH : rot 180:sc= -0.117 USER MOD Set 5.2: A 102 LYS NZ :NH3+ -141:sc= 0.468 (180deg=-0.192) USER MOD Single : A 25 SER OG : rot 147:sc= 1.37 USER MOD Single : A 28 GLN : amide:sc= -1.02 X(o=-1,f=-1.5) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -1.41! C(o=-1.4!,f=-3.3!) USER MOD Single : A 43 ASN : amide:sc= 0.0483 K(o=0.048,f=-1.8) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -130:sc= 1.22 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 144:sc= 0.948 USER MOD Single : A 70 HIS : no HE2:sc= -2.36! K(o=-2.4!,f=-1.8) USER MOD Single : A 75 LYS NZ :NH3+ -168:sc=-0.00542 (180deg=-0.121) USER MOD Single : A 76 LYS NZ :NH3+ 140:sc= 1.18 (180deg=0.473) USER MOD Single : A 77 LYS NZ :NH3+ -169:sc= -0.0189 (180deg=-0.15) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -163:sc= -0.0671 (180deg=-0.377) USER MOD Single : A 82 LYS NZ :NH3+ 171:sc= 1.08 (180deg=0.99) USER MOD Single : A 84 SER OG : rot 130:sc= -0.142 USER MOD Single : A 90 GLN : amide:sc= -1.8! C(o=-1.8!,f=-3.3!) USER MOD Single : A 93 THR OG1 : rot 138:sc= -0.0302 USER MOD Single : A 96 LYS NZ :NH3+ -166:sc= 0.376 (180deg=0.321) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -162:sc= -0.0935 (180deg=-0.428) USER MOD Single : A 104 THR OG1 : rot 167:sc= 1.5 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0.05 USER MOD Single : A 110 LYS NZ :NH3+ -154:sc= 1.16 (180deg=0.738) USER MOD Single : A 111 MET CE :methyl -174:sc= -3.14! (180deg=-3.3!) USER MOD Single : A 112 LYS NZ :NH3+ -144:sc= 0.991 (180deg=0.452) USER MOD Single : A 116 ASN : amide:sc= 1.14 K(o=1.1,f=-0.3) USER MOD Single : A 119 MET CE :methyl 144:sc= -2.37 (180deg=-7.05!) USER MOD Single : A 121 SER OG : rot -131:sc= 0.167 USER MOD Single : A 125 ASN : amide:sc= -0.697 X(o=-0.7,f=-0.25) USER MOD Single : B 25 SER OG : rot 124:sc= 1.35 USER MOD Single : B 28 GLN : amide:sc= -1.02 K(o=-1,f=-0.26) USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 32 GLN : amide:sc= -1.69 K(o=-1.7,f=-2.8!) USER MOD Single : B 43 ASN : amide:sc= 0.0192 K(o=0.019,f=-1.8) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot -125:sc= 1.3 USER MOD Single : B 52 THR OG1 : rot 180:sc= 0.106 USER MOD Single : B 59 THR OG1 : rot 180:sc= 0 USER MOD Single : B 75 LYS NZ :NH3+ -161:sc= -0.0716 (180deg=-0.394) USER MOD Single : B 76 LYS NZ :NH3+ 171:sc= 0.938 (180deg=0.569) USER MOD Single : B 77 LYS NZ :NH3+ -172:sc= -0.0111 (180deg=-0.0926) USER MOD Single : B 78 TYR OH : rot 180:sc= 0 USER MOD Single : B 79 LYS NZ :NH3+ -168:sc=-0.00845 (180deg=-0.141) USER MOD Single : B 82 LYS NZ :NH3+ 143:sc= 1.22 (180deg=1.03) USER MOD Single : B 84 SER OG : rot 140:sc= -0.0442 USER MOD Single : B 90 GLN : amide:sc= -4.22! C(o=-4.2!,f=-2.1!) USER MOD Single : B 93 THR OG1 : rot -140:sc= -0.0217 USER MOD Single : B 96 LYS NZ :NH3+ 145:sc= 0.19 (180deg=0.0505) USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 LYS NZ :NH3+ -167:sc= -0.0302 (180deg=-0.183) USER MOD Single : B 104 THR OG1 : rot 159:sc= 1.47 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 107 SER OG : rot 180:sc= 0.0888 USER MOD Single : B 110 LYS NZ :NH3+ -157:sc= 1.21 (180deg=0.863) USER MOD Single : B 111 MET CE :methyl -171:sc= -2.94 (180deg=-3.21!) USER MOD Single : B 112 LYS NZ :NH3+ -150:sc= 1.05 (180deg=0.616) USER MOD Single : B 116 ASN : amide:sc= -3.47! K(o=-3.5!,f=-0.37) USER MOD Single : B 119 MET CE :methyl 148:sc= -2.5 (180deg=-6.14!) USER MOD Single : B 121 SER OG : rot -142:sc= -0.308 USER MOD Single : B 125 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.028) USER MOD ----------------------------------------------------------------- ATOM 188 N ILE A 14 16.419 -9.014 -1.091 1.00 0.00 N ATOM 189 CA ILE A 14 15.699 -7.832 -0.668 1.00 0.00 C ATOM 190 C ILE A 14 15.595 -7.762 0.858 1.00 0.00 C ATOM 191 O ILE A 14 15.200 -8.738 1.515 1.00 0.00 O ATOM 192 CB ILE A 14 14.250 -7.832 -1.259 1.00 0.00 C ATOM 193 CG1 ILE A 14 14.276 -7.961 -2.793 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.500 -6.570 -0.847 1.00 0.00 C ATOM 195 CD1 ILE A 14 12.903 -8.049 -3.439 1.00 0.00 C ATOM 0 HA ILE A 14 16.255 -6.969 -1.034 1.00 0.00 H new ATOM 0 HB ILE A 14 13.725 -8.697 -0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.805 -7.104 -3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 14 14.848 -8.849 -3.061 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.495 -6.590 -1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.437 -6.523 0.240 1.00 0.00 H new ATOM 0 HG23 ILE A 14 14.031 -5.694 -1.218 1.00 0.00 H new ATOM 0 HD11 ILE A 14 13.014 -8.138 -4.520 1.00 0.00 H new ATOM 0 HD12 ILE A 14 12.376 -8.923 -3.056 1.00 0.00 H new ATOM 0 HD13 ILE A 14 12.333 -7.150 -3.206 1.00 0.00 H new ATOM 207 N ARG A 15 15.979 -6.639 1.416 1.00 0.00 N ATOM 208 CA ARG A 15 15.808 -6.380 2.823 1.00 0.00 C ATOM 209 C ARG A 15 14.832 -5.226 2.967 1.00 0.00 C ATOM 210 O ARG A 15 14.705 -4.396 2.048 1.00 0.00 O ATOM 211 CB ARG A 15 17.139 -5.993 3.460 1.00 0.00 C ATOM 212 CG ARG A 15 18.233 -7.028 3.299 1.00 0.00 C ATOM 213 CD ARG A 15 17.916 -8.317 4.024 1.00 0.00 C ATOM 214 NE ARG A 15 18.995 -9.294 3.864 1.00 0.00 N ATOM 215 CZ ARG A 15 19.649 -9.894 4.865 1.00 0.00 C ATOM 216 NH1 ARG A 15 19.340 -9.632 6.129 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 20.621 -10.750 4.592 1.00 0.00 N ATOM 0 H ARG A 15 16.421 -5.876 0.903 1.00 0.00 H new ATOM 0 HA ARG A 15 15.434 -7.275 3.321 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.477 -5.053 3.024 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.980 -5.812 4.523 1.00 0.00 H new ATOM 0 HG2 ARG A 15 18.379 -7.237 2.239 1.00 0.00 H new ATOM 0 HG3 ARG A 15 19.172 -6.623 3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.761 -8.113 5.083 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.985 -8.734 3.640 1.00 0.00 H new ATOM 0 HE ARG A 15 19.270 -9.537 2.912 1.00 0.00 H new ATOM 0 HH11 ARG A 15 18.597 -8.967 6.345 1.00 0.00 H new ATOM 0 HH12 ARG A 15 19.845 -10.095 6.884 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.868 -10.949 3.623 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.123 -11.210 5.351 1.00 0.00 H new ATOM 231 N ARG A 16 14.142 -5.163 4.081 1.00 0.00 N ATOM 232 CA ARG A 16 13.227 -4.079 4.328 1.00 0.00 C ATOM 233 C ARG A 16 14.063 -2.844 4.621 1.00 0.00 C ATOM 234 O ARG A 16 14.786 -2.796 5.621 1.00 0.00 O ATOM 235 CB ARG A 16 12.308 -4.400 5.523 1.00 0.00 C ATOM 236 CG ARG A 16 11.184 -3.393 5.708 1.00 0.00 C ATOM 237 CD ARG A 16 10.340 -3.672 6.949 1.00 0.00 C ATOM 238 NE ARG A 16 9.168 -2.785 6.994 1.00 0.00 N ATOM 239 CZ ARG A 16 8.643 -2.199 8.076 1.00 0.00 C ATOM 240 NH1 ARG A 16 9.153 -2.435 9.289 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 7.579 -1.398 7.933 1.00 0.00 N ATOM 0 H ARG A 16 14.198 -5.852 4.831 1.00 0.00 H new ATOM 0 HA ARG A 16 12.586 -3.917 3.461 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.878 -5.392 5.385 1.00 0.00 H new ATOM 0 HB3 ARG A 16 12.907 -4.436 6.433 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.608 -2.391 5.780 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.542 -3.405 4.827 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.014 -4.712 6.946 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.944 -3.529 7.845 1.00 0.00 H new ATOM 0 HE ARG A 16 8.706 -2.596 6.105 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.948 -3.066 9.394 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.747 -1.984 10.109 1.00 0.00 H new ATOM 0 HH21 ARG A 16 7.179 -1.241 7.008 1.00 0.00 H new ATOM 0 HH22 ARG A 16 7.168 -0.945 8.749 1.00 0.00 H new ATOM 255 N GLY A 17 13.992 -1.878 3.753 1.00 0.00 N ATOM 256 CA GLY A 17 14.808 -0.709 3.912 1.00 0.00 C ATOM 257 C GLY A 17 15.712 -0.468 2.722 1.00 0.00 C ATOM 258 O GLY A 17 16.383 0.568 2.641 1.00 0.00 O ATOM 0 H GLY A 17 13.384 -1.875 2.934 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.167 0.160 4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.416 -0.813 4.811 1.00 0.00 H new ATOM 262 N ASP A 18 15.744 -1.418 1.800 1.00 0.00 N ATOM 263 CA ASP A 18 16.491 -1.264 0.590 1.00 0.00 C ATOM 264 C ASP A 18 15.693 -0.453 -0.385 1.00 0.00 C ATOM 265 O ASP A 18 14.500 -0.151 -0.178 1.00 0.00 O ATOM 266 CB ASP A 18 16.835 -2.610 -0.084 1.00 0.00 C ATOM 267 CG ASP A 18 18.013 -3.354 0.495 1.00 0.00 C ATOM 268 OD1 ASP A 18 19.100 -2.765 0.622 1.00 0.00 O ATOM 269 OD2 ASP A 18 17.909 -4.578 0.711 1.00 0.00 O1- ATOM 0 H ASP A 18 15.251 -2.307 1.881 1.00 0.00 H new ATOM 0 HA ASP A 18 17.425 -0.772 0.861 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.959 -3.256 -0.029 1.00 0.00 H new ATOM 0 HB3 ASP A 18 17.030 -2.426 -1.141 1.00 0.00 H new ATOM 274 N VAL A 19 16.334 -0.135 -1.427 1.00 0.00 N ATOM 275 CA VAL A 19 15.794 0.652 -2.508 1.00 0.00 C ATOM 276 C VAL A 19 16.111 0.010 -3.838 1.00 0.00 C ATOM 277 O VAL A 19 17.224 -0.432 -4.064 1.00 0.00 O ATOM 278 CB VAL A 19 16.395 2.074 -2.457 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.232 2.820 -3.727 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.696 2.867 -1.468 1.00 0.00 C ATOM 0 H VAL A 19 17.301 -0.418 -1.583 1.00 0.00 H new ATOM 0 HA VAL A 19 14.711 0.708 -2.399 1.00 0.00 H new ATOM 0 HB VAL A 19 17.453 1.933 -2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.675 3.811 -3.626 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.730 2.280 -4.533 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.171 2.918 -3.958 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.124 3.869 -1.436 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.641 2.931 -1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.796 2.399 -0.489 1.00 0.00 H new ATOM 290 N TYR A 20 15.129 -0.042 -4.681 1.00 0.00 N ATOM 291 CA TYR A 20 15.235 -0.553 -6.035 1.00 0.00 C ATOM 292 C TYR A 20 14.539 0.391 -6.931 1.00 0.00 C ATOM 293 O TYR A 20 13.647 1.073 -6.507 1.00 0.00 O ATOM 294 CB TYR A 20 14.584 -1.941 -6.187 1.00 0.00 C ATOM 295 CG TYR A 20 15.233 -3.049 -5.402 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.107 -3.104 -4.038 1.00 0.00 C ATOM 297 CD2 TYR A 20 15.954 -4.049 -6.034 1.00 0.00 C ATOM 298 CE1 TYR A 20 15.677 -4.094 -3.311 1.00 0.00 C ATOM 299 CE2 TYR A 20 16.539 -5.062 -5.305 1.00 0.00 C ATOM 300 CZ TYR A 20 16.394 -5.075 -3.936 1.00 0.00 C ATOM 301 OH TYR A 20 16.954 -6.073 -3.189 1.00 0.00 O ATOM 0 H TYR A 20 14.190 0.280 -4.448 1.00 0.00 H new ATOM 0 HA TYR A 20 16.292 -0.652 -6.283 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.539 -1.868 -5.885 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.592 -2.214 -7.242 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.539 -2.338 -3.531 1.00 0.00 H new ATOM 0 HD2 TYR A 20 16.059 -4.035 -7.109 1.00 0.00 H new ATOM 0 HE1 TYR A 20 15.565 -4.108 -2.237 1.00 0.00 H new ATOM 0 HE2 TYR A 20 17.104 -5.836 -5.802 1.00 0.00 H new ATOM 0 HH TYR A 20 17.430 -6.695 -3.778 1.00 0.00 H new ATOM 311 N LEU A 21 14.993 0.504 -8.127 1.00 0.00 N ATOM 312 CA LEU A 21 14.278 1.237 -9.083 1.00 0.00 C ATOM 313 C LEU A 21 13.184 0.410 -9.661 1.00 0.00 C ATOM 314 O LEU A 21 13.284 -0.820 -9.736 1.00 0.00 O ATOM 315 CB LEU A 21 15.148 1.786 -10.176 1.00 0.00 C ATOM 316 CG LEU A 21 16.060 2.943 -9.818 1.00 0.00 C ATOM 317 CD1 LEU A 21 17.453 2.468 -9.441 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.083 3.952 -10.947 1.00 0.00 C ATOM 0 H LEU A 21 15.864 0.091 -8.460 1.00 0.00 H new ATOM 0 HA LEU A 21 13.852 2.094 -8.561 1.00 0.00 H new ATOM 0 HB2 LEU A 21 15.766 0.973 -10.556 1.00 0.00 H new ATOM 0 HB3 LEU A 21 14.502 2.105 -10.994 1.00 0.00 H new ATOM 0 HG LEU A 21 15.661 3.437 -8.932 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.075 3.327 -9.191 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.390 1.803 -8.580 1.00 0.00 H new ATOM 0 HD13 LEU A 21 17.895 1.932 -10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 21 16.740 4.780 -10.682 1.00 0.00 H new ATOM 0 HD22 LEU A 21 16.450 3.474 -11.855 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.075 4.330 -11.118 1.00 0.00 H new ATOM 330 N ALA A 22 12.176 1.078 -10.068 1.00 0.00 N ATOM 331 CA ALA A 22 11.004 0.465 -10.611 1.00 0.00 C ATOM 332 C ALA A 22 10.692 1.131 -11.898 1.00 0.00 C ATOM 333 O ALA A 22 10.730 2.371 -11.967 1.00 0.00 O ATOM 334 CB ALA A 22 9.823 0.645 -9.670 1.00 0.00 C ATOM 0 H ALA A 22 12.130 2.097 -10.037 1.00 0.00 H new ATOM 0 HA ALA A 22 11.183 -0.601 -10.750 1.00 0.00 H new ATOM 0 HB1 ALA A 22 8.940 0.172 -10.100 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.050 0.184 -8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.631 1.708 -9.526 1.00 0.00 H new ATOM 340 N ASP A 23 10.403 0.379 -12.923 1.00 0.00 N ATOM 341 CA ASP A 23 10.075 1.029 -14.162 1.00 0.00 C ATOM 342 C ASP A 23 8.602 1.328 -14.249 1.00 0.00 C ATOM 343 O ASP A 23 7.772 0.475 -14.507 1.00 0.00 O ATOM 344 CB ASP A 23 10.690 0.379 -15.435 1.00 0.00 C ATOM 345 CG ASP A 23 10.024 -0.882 -15.931 1.00 0.00 C ATOM 346 OD1 ASP A 23 10.321 -1.971 -15.427 1.00 0.00 O ATOM 347 OD2 ASP A 23 9.231 -0.812 -16.893 1.00 0.00 O1- ATOM 0 H ASP A 23 10.387 -0.641 -12.931 1.00 0.00 H new ATOM 0 HA ASP A 23 10.584 1.993 -14.142 1.00 0.00 H new ATOM 0 HB2 ASP A 23 10.670 1.115 -16.239 1.00 0.00 H new ATOM 0 HB3 ASP A 23 11.738 0.156 -15.233 1.00 0.00 H new ATOM 352 N LEU A 24 8.299 2.576 -13.956 1.00 0.00 N ATOM 353 CA LEU A 24 6.954 3.128 -13.943 1.00 0.00 C ATOM 354 C LEU A 24 6.512 3.583 -15.339 1.00 0.00 C ATOM 355 O LEU A 24 5.895 4.635 -15.551 1.00 0.00 O ATOM 356 CB LEU A 24 6.883 4.245 -12.919 1.00 0.00 C ATOM 357 CG LEU A 24 6.552 3.868 -11.463 1.00 0.00 C ATOM 358 CD1 LEU A 24 5.149 3.379 -11.363 1.00 0.00 C ATOM 359 CD2 LEU A 24 7.450 2.819 -10.929 1.00 0.00 C ATOM 0 H LEU A 24 9.011 3.264 -13.710 1.00 0.00 H new ATOM 0 HA LEU A 24 6.250 2.348 -13.651 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.843 4.762 -12.921 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.135 4.962 -13.257 1.00 0.00 H new ATOM 0 HG LEU A 24 6.690 4.773 -10.872 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.928 3.116 -10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.466 4.163 -11.692 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.024 2.500 -11.995 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.172 2.592 -9.900 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.359 1.919 -11.537 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.480 3.173 -10.957 1.00 0.00 H new ATOM 371 N SER A 25 6.877 2.780 -16.240 1.00 0.00 N ATOM 372 CA SER A 25 6.488 2.771 -17.622 1.00 0.00 C ATOM 373 C SER A 25 4.999 2.403 -17.688 1.00 0.00 C ATOM 374 O SER A 25 4.495 1.917 -16.687 1.00 0.00 O ATOM 375 CB SER A 25 7.247 1.643 -18.194 1.00 0.00 C ATOM 376 OG SER A 25 8.590 1.625 -17.682 1.00 0.00 O ATOM 0 H SER A 25 7.526 2.021 -16.030 1.00 0.00 H new ATOM 0 HA SER A 25 6.663 3.720 -18.128 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.748 0.704 -17.955 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.267 1.725 -19.281 1.00 0.00 H new ATOM 0 HG SER A 25 8.902 0.698 -17.615 1.00 0.00 H new ATOM 382 N PRO A 26 4.310 2.524 -18.910 1.00 0.00 N ATOM 383 CA PRO A 26 2.880 2.353 -19.141 1.00 0.00 C ATOM 384 C PRO A 26 1.990 2.054 -17.939 1.00 0.00 C ATOM 385 O PRO A 26 1.179 1.119 -17.938 1.00 0.00 O ATOM 386 CB PRO A 26 2.909 1.266 -20.181 1.00 0.00 C ATOM 387 CG PRO A 26 4.053 1.711 -21.069 1.00 0.00 C ATOM 388 CD PRO A 26 4.894 2.692 -20.237 1.00 0.00 C ATOM 0 HA PRO A 26 2.397 3.284 -19.438 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.091 0.285 -19.741 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.969 1.200 -20.729 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.653 0.858 -21.386 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.678 2.191 -21.973 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.954 2.439 -20.253 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.805 3.717 -20.598 1.00 0.00 H new ATOM 396 N VAL A 27 2.114 2.903 -16.956 1.00 0.00 N ATOM 397 CA VAL A 27 1.233 2.882 -15.798 1.00 0.00 C ATOM 398 C VAL A 27 -0.183 3.315 -16.166 1.00 0.00 C ATOM 399 O VAL A 27 -0.479 3.704 -17.309 1.00 0.00 O ATOM 400 CB VAL A 27 1.699 3.871 -14.708 1.00 0.00 C ATOM 401 CG1 VAL A 27 3.036 3.496 -14.155 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.710 5.306 -15.242 1.00 0.00 C ATOM 0 H VAL A 27 2.826 3.633 -16.926 1.00 0.00 H new ATOM 0 HA VAL A 27 1.256 1.854 -15.436 1.00 0.00 H new ATOM 0 HB VAL A 27 0.982 3.816 -13.889 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.329 4.216 -13.391 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.981 2.501 -13.714 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.775 3.497 -14.957 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.042 5.984 -14.456 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.391 5.373 -16.090 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.705 5.583 -15.560 1.00 0.00 H new ATOM 412 N GLN A 28 -1.028 3.281 -15.187 1.00 0.00 N ATOM 413 CA GLN A 28 -2.427 3.558 -15.365 1.00 0.00 C ATOM 414 C GLN A 28 -2.857 4.910 -14.878 1.00 0.00 C ATOM 415 O GLN A 28 -2.774 5.220 -13.692 1.00 0.00 O ATOM 416 CB GLN A 28 -3.307 2.440 -14.795 1.00 0.00 C ATOM 417 CG GLN A 28 -3.223 1.178 -15.572 1.00 0.00 C ATOM 418 CD GLN A 28 -3.627 1.420 -16.973 1.00 0.00 C ATOM 419 OE1 GLN A 28 -4.487 2.242 -17.254 1.00 0.00 O ATOM 420 NE2 GLN A 28 -2.966 0.828 -17.852 1.00 0.00 N ATOM 0 H GLN A 28 -0.768 3.058 -14.226 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.575 3.585 -16.445 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.013 2.245 -13.764 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.343 2.777 -14.773 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.205 0.789 -15.540 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.868 0.422 -15.124 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -2.255 0.147 -17.584 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.137 1.025 -18.838 1.00 0.00 H new ATOM 429 N GLY A 29 -3.308 5.711 -15.825 1.00 0.00 N ATOM 430 CA GLY A 29 -3.865 7.001 -15.544 1.00 0.00 C ATOM 431 C GLY A 29 -2.884 7.948 -14.936 1.00 0.00 C ATOM 432 O GLY A 29 -1.872 8.275 -15.539 1.00 0.00 O ATOM 0 H GLY A 29 -3.293 5.473 -16.817 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.251 7.432 -16.468 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.713 6.884 -14.869 1.00 0.00 H new ATOM 436 N SER A 30 -3.172 8.365 -13.741 1.00 0.00 N ATOM 437 CA SER A 30 -2.362 9.323 -13.054 1.00 0.00 C ATOM 438 C SER A 30 -1.321 8.675 -12.129 1.00 0.00 C ATOM 439 O SER A 30 -0.797 9.344 -11.233 1.00 0.00 O ATOM 440 CB SER A 30 -3.261 10.290 -12.303 1.00 0.00 C ATOM 441 OG SER A 30 -4.215 10.851 -13.208 1.00 0.00 O ATOM 0 H SER A 30 -3.983 8.047 -13.211 1.00 0.00 H new ATOM 0 HA SER A 30 -1.783 9.872 -13.797 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.773 9.772 -11.492 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.664 11.081 -11.850 1.00 0.00 H new ATOM 0 HG SER A 30 -4.797 11.474 -12.725 1.00 0.00 H new ATOM 447 N GLU A 31 -0.999 7.393 -12.345 1.00 0.00 N ATOM 448 CA GLU A 31 0.087 6.783 -11.583 1.00 0.00 C ATOM 449 C GLU A 31 1.396 7.439 -12.046 1.00 0.00 C ATOM 450 O GLU A 31 1.450 8.033 -13.145 1.00 0.00 O ATOM 451 CB GLU A 31 0.108 5.261 -11.791 1.00 0.00 C ATOM 452 CG GLU A 31 0.032 4.446 -10.497 1.00 0.00 C ATOM 453 CD GLU A 31 1.281 4.550 -9.633 1.00 0.00 C ATOM 454 OE1 GLU A 31 1.679 5.670 -9.254 1.00 0.00 O1- ATOM 455 OE2 GLU A 31 1.909 3.523 -9.349 1.00 0.00 O ATOM 0 H GLU A 31 -1.459 6.780 -13.018 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.049 6.946 -10.514 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.729 4.982 -12.432 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.020 4.992 -12.323 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.829 4.781 -9.918 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.140 3.399 -10.747 1.00 0.00 H new ATOM 462 N GLN A 32 2.413 7.340 -11.254 1.00 0.00 N ATOM 463 CA GLN A 32 3.638 8.049 -11.492 1.00 0.00 C ATOM 464 C GLN A 32 4.423 7.399 -12.604 1.00 0.00 C ATOM 465 O GLN A 32 4.748 6.255 -12.529 1.00 0.00 O ATOM 466 CB GLN A 32 4.399 8.157 -10.160 1.00 0.00 C ATOM 467 CG GLN A 32 5.805 8.757 -10.155 1.00 0.00 C ATOM 468 CD GLN A 32 6.898 7.711 -10.291 1.00 0.00 C ATOM 469 OE1 GLN A 32 7.338 7.130 -9.286 1.00 0.00 O ATOM 470 NE2 GLN A 32 7.406 7.529 -11.473 1.00 0.00 N ATOM 0 H GLN A 32 2.422 6.761 -10.415 1.00 0.00 H new ATOM 0 HA GLN A 32 3.446 9.063 -11.842 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.787 8.748 -9.479 1.00 0.00 H new ATOM 0 HB3 GLN A 32 4.468 7.154 -9.738 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.891 9.473 -10.972 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.954 9.312 -9.229 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.018 8.024 -12.276 1.00 0.00 H new ATOM 0 HE22 GLN A 32 8.192 6.891 -11.597 1.00 0.00 H new ATOM 479 N GLY A 33 4.653 8.140 -13.646 1.00 0.00 N ATOM 480 CA GLY A 33 5.408 7.663 -14.763 1.00 0.00 C ATOM 481 C GLY A 33 6.853 7.933 -14.661 1.00 0.00 C ATOM 482 O GLY A 33 7.291 8.932 -14.055 1.00 0.00 O ATOM 0 H GLY A 33 4.319 9.099 -13.745 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.254 6.588 -14.862 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.025 8.125 -15.673 1.00 0.00 H new ATOM 486 N GLY A 34 7.590 7.009 -15.191 1.00 0.00 N ATOM 487 CA GLY A 34 9.006 7.102 -15.264 1.00 0.00 C ATOM 488 C GLY A 34 9.663 6.212 -14.256 1.00 0.00 C ATOM 489 O GLY A 34 9.246 6.146 -13.099 1.00 0.00 O ATOM 0 H GLY A 34 7.211 6.151 -15.593 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.339 6.829 -16.265 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.314 8.134 -15.096 1.00 0.00 H new ATOM 493 N VAL A 35 10.687 5.541 -14.681 1.00 0.00 N ATOM 494 CA VAL A 35 11.436 4.680 -13.838 1.00 0.00 C ATOM 495 C VAL A 35 12.179 5.483 -12.794 1.00 0.00 C ATOM 496 O VAL A 35 12.987 6.380 -13.087 1.00 0.00 O ATOM 497 CB VAL A 35 12.342 3.701 -14.644 1.00 0.00 C ATOM 498 CG1 VAL A 35 12.954 4.415 -15.772 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.420 3.081 -13.783 1.00 0.00 C ATOM 0 H VAL A 35 11.027 5.581 -15.642 1.00 0.00 H new ATOM 0 HA VAL A 35 10.743 4.031 -13.302 1.00 0.00 H new ATOM 0 HB VAL A 35 11.712 2.891 -15.010 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.588 3.730 -16.335 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.172 4.805 -16.423 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.558 5.241 -15.395 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.026 2.407 -14.388 1.00 0.00 H new ATOM 0 HG22 VAL A 35 14.053 3.867 -13.371 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.959 2.522 -12.969 1.00 0.00 H new ATOM 509 N ARG A 36 11.851 5.173 -11.611 1.00 0.00 N ATOM 510 CA ARG A 36 12.294 5.859 -10.427 1.00 0.00 C ATOM 511 C ARG A 36 12.605 4.873 -9.334 1.00 0.00 C ATOM 512 O ARG A 36 12.122 3.744 -9.372 1.00 0.00 O ATOM 513 CB ARG A 36 11.200 6.784 -9.898 1.00 0.00 C ATOM 514 CG ARG A 36 11.107 8.149 -10.522 1.00 0.00 C ATOM 515 CD ARG A 36 10.132 8.981 -9.718 1.00 0.00 C ATOM 516 NE ARG A 36 9.957 10.328 -10.238 1.00 0.00 N ATOM 517 CZ ARG A 36 9.062 11.205 -9.777 1.00 0.00 C ATOM 518 NH1 ARG A 36 8.295 10.902 -8.719 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 8.947 12.391 -10.351 1.00 0.00 N ATOM 0 H ARG A 36 11.230 4.390 -11.406 1.00 0.00 H new ATOM 0 HA ARG A 36 13.182 6.431 -10.698 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.240 6.284 -10.029 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.350 6.910 -8.826 1.00 0.00 H new ATOM 0 HG2 ARG A 36 12.087 8.625 -10.538 1.00 0.00 H new ATOM 0 HG3 ARG A 36 10.774 8.070 -11.557 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.165 8.478 -9.700 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.480 9.040 -8.687 1.00 0.00 H new ATOM 0 HE ARG A 36 10.559 10.623 -11.007 1.00 0.00 H new ATOM 0 HH11 ARG A 36 8.393 9.996 -8.261 1.00 0.00 H new ATOM 0 HH12 ARG A 36 7.614 11.578 -8.373 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.541 12.634 -11.144 1.00 0.00 H new ATOM 0 HH22 ARG A 36 8.264 13.063 -10.001 1.00 0.00 H new ATOM 533 N PRO A 37 13.446 5.263 -8.378 1.00 0.00 N ATOM 534 CA PRO A 37 13.703 4.470 -7.180 1.00 0.00 C ATOM 535 C PRO A 37 12.446 4.351 -6.273 1.00 0.00 C ATOM 536 O PRO A 37 11.632 5.285 -6.179 1.00 0.00 O ATOM 537 CB PRO A 37 14.807 5.275 -6.464 1.00 0.00 C ATOM 538 CG PRO A 37 15.404 6.130 -7.514 1.00 0.00 C ATOM 539 CD PRO A 37 14.272 6.489 -8.404 1.00 0.00 C ATOM 0 HA PRO A 37 13.982 3.443 -7.416 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.394 5.876 -5.654 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.553 4.614 -6.022 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.866 7.019 -7.084 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.183 5.599 -8.061 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.724 7.356 -8.035 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.609 6.731 -9.412 1.00 0.00 H new ATOM 547 N VAL A 38 12.285 3.199 -5.656 1.00 0.00 N ATOM 548 CA VAL A 38 11.220 2.932 -4.705 1.00 0.00 C ATOM 549 C VAL A 38 11.828 2.390 -3.405 1.00 0.00 C ATOM 550 O VAL A 38 12.959 1.875 -3.410 1.00 0.00 O ATOM 551 CB VAL A 38 10.185 1.883 -5.230 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.413 2.363 -6.443 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.824 0.539 -5.510 1.00 0.00 C ATOM 0 H VAL A 38 12.904 2.402 -5.804 1.00 0.00 H new ATOM 0 HA VAL A 38 10.695 3.874 -4.545 1.00 0.00 H new ATOM 0 HB VAL A 38 9.468 1.759 -4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.712 1.590 -6.758 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.863 3.269 -6.189 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.108 2.575 -7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.066 -0.156 -5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.600 0.656 -6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.266 0.148 -4.593 1.00 0.00 H new ATOM 563 N VAL A 39 11.092 2.503 -2.317 1.00 0.00 N ATOM 564 CA VAL A 39 11.550 2.003 -1.017 1.00 0.00 C ATOM 565 C VAL A 39 10.826 0.704 -0.651 1.00 0.00 C ATOM 566 O VAL A 39 9.599 0.595 -0.825 1.00 0.00 O ATOM 567 CB VAL A 39 11.373 3.057 0.145 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.197 4.286 -0.112 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.918 3.458 0.339 1.00 0.00 C ATOM 0 H VAL A 39 10.169 2.937 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 39 12.618 1.812 -1.122 1.00 0.00 H new ATOM 0 HB VAL A 39 11.719 2.572 1.058 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.056 4.995 0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.250 4.011 -0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.884 4.745 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.846 4.184 1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.537 3.901 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.328 2.576 0.589 1.00 0.00 H new ATOM 579 N ILE A 40 11.574 -0.281 -0.177 1.00 0.00 N ATOM 580 CA ILE A 40 11.007 -1.528 0.266 1.00 0.00 C ATOM 581 C ILE A 40 10.519 -1.316 1.665 1.00 0.00 C ATOM 582 O ILE A 40 11.294 -1.330 2.626 1.00 0.00 O ATOM 583 CB ILE A 40 12.032 -2.704 0.269 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.823 -2.772 -1.056 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.313 -4.023 0.532 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.997 -2.986 -2.313 1.00 0.00 C ATOM 0 H ILE A 40 12.589 -0.230 -0.092 1.00 0.00 H new ATOM 0 HA ILE A 40 10.211 -1.807 -0.425 1.00 0.00 H new ATOM 0 HB ILE A 40 12.750 -2.523 1.069 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.386 -1.845 -1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.551 -3.580 -0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.037 -4.838 0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 40 10.815 -3.979 1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.572 -4.196 -0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.656 -3.017 -3.181 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.454 -3.928 -2.236 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.287 -2.167 -2.426 1.00 0.00 H new ATOM 598 N ILE A 41 9.268 -1.050 1.759 1.00 0.00 N ATOM 599 CA ILE A 41 8.629 -0.795 2.992 1.00 0.00 C ATOM 600 C ILE A 41 8.044 -2.077 3.529 1.00 0.00 C ATOM 601 O ILE A 41 7.914 -2.242 4.724 1.00 0.00 O ATOM 602 CB ILE A 41 7.541 0.352 2.795 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.500 0.464 3.943 1.00 0.00 C ATOM 604 CG2 ILE A 41 6.836 0.227 1.444 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.367 -0.556 3.859 1.00 0.00 C ATOM 0 H ILE A 41 8.643 -1.003 0.954 1.00 0.00 H new ATOM 0 HA ILE A 41 9.344 -0.436 3.733 1.00 0.00 H new ATOM 0 HB ILE A 41 8.111 1.281 2.822 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.013 0.343 4.897 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.073 1.467 3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.100 1.025 1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.570 0.306 0.642 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.334 -0.739 1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.684 -0.411 4.696 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.826 -0.423 2.922 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.781 -1.564 3.899 1.00 0.00 H new ATOM 617 N GLN A 42 7.746 -2.981 2.631 1.00 0.00 N ATOM 618 CA GLN A 42 7.019 -4.189 2.932 1.00 0.00 C ATOM 619 C GLN A 42 7.662 -5.158 3.924 1.00 0.00 C ATOM 620 O GLN A 42 8.835 -5.047 4.284 1.00 0.00 O ATOM 621 CB GLN A 42 6.749 -4.885 1.674 1.00 0.00 C ATOM 622 CG GLN A 42 7.948 -5.427 0.971 1.00 0.00 C ATOM 623 CD GLN A 42 7.563 -6.620 0.202 1.00 0.00 C ATOM 624 OE1 GLN A 42 7.160 -6.542 -0.929 1.00 0.00 O ATOM 625 NE2 GLN A 42 7.665 -7.721 0.835 1.00 0.00 N ATOM 0 H GLN A 42 8.007 -2.896 1.649 1.00 0.00 H new ATOM 0 HA GLN A 42 6.116 -3.857 3.444 1.00 0.00 H new ATOM 0 HB2 GLN A 42 6.063 -5.708 1.874 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.235 -4.198 1.002 1.00 0.00 H new ATOM 0 HG2 GLN A 42 8.367 -4.671 0.306 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.724 -5.681 1.694 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.014 -7.728 1.794 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.398 -8.596 0.383 1.00 0.00 H new ATOM 634 N ASN A 43 6.840 -6.123 4.332 1.00 0.00 N ATOM 635 CA ASN A 43 7.207 -7.197 5.253 1.00 0.00 C ATOM 636 C ASN A 43 8.274 -8.106 4.663 1.00 0.00 C ATOM 637 O ASN A 43 8.569 -8.064 3.466 1.00 0.00 O ATOM 638 CB ASN A 43 5.962 -8.035 5.614 1.00 0.00 C ATOM 639 CG ASN A 43 5.465 -8.979 4.506 1.00 0.00 C ATOM 640 OD1 ASN A 43 5.660 -8.753 3.320 1.00 0.00 O ATOM 641 ND2 ASN A 43 4.813 -10.030 4.888 1.00 0.00 N ATOM 0 H ASN A 43 5.870 -6.181 4.021 1.00 0.00 H new ATOM 0 HA ASN A 43 7.615 -6.732 6.151 1.00 0.00 H new ATOM 0 HB2 ASN A 43 6.187 -8.628 6.500 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.152 -7.356 5.882 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.452 -10.686 4.195 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.660 -10.202 5.882 1.00 0.00 H new ATOM 648 N ASP A 44 8.797 -8.959 5.491 1.00 0.00 N ATOM 649 CA ASP A 44 9.887 -9.860 5.095 1.00 0.00 C ATOM 650 C ASP A 44 9.417 -11.091 4.343 1.00 0.00 C ATOM 651 O ASP A 44 10.133 -11.605 3.491 1.00 0.00 O ATOM 652 CB ASP A 44 10.727 -10.310 6.290 1.00 0.00 C ATOM 653 CG ASP A 44 11.570 -9.220 6.892 1.00 0.00 C ATOM 654 OD1 ASP A 44 12.634 -8.889 6.340 1.00 0.00 O ATOM 655 OD2 ASP A 44 11.201 -8.702 7.961 1.00 0.00 O1- ATOM 0 H ASP A 44 8.496 -9.066 6.460 1.00 0.00 H new ATOM 0 HA ASP A 44 10.498 -9.261 4.419 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.063 -10.708 7.058 1.00 0.00 H new ATOM 0 HB3 ASP A 44 11.377 -11.127 5.977 1.00 0.00 H new ATOM 660 N THR A 45 8.214 -11.537 4.605 1.00 0.00 N ATOM 661 CA THR A 45 7.750 -12.790 4.054 1.00 0.00 C ATOM 662 C THR A 45 7.376 -12.625 2.594 1.00 0.00 C ATOM 663 O THR A 45 7.635 -13.512 1.778 1.00 0.00 O ATOM 664 CB THR A 45 6.569 -13.348 4.861 1.00 0.00 C ATOM 665 OG1 THR A 45 6.874 -13.217 6.253 1.00 0.00 O ATOM 666 CG2 THR A 45 6.355 -14.822 4.546 1.00 0.00 C ATOM 0 H THR A 45 7.537 -11.053 5.195 1.00 0.00 H new ATOM 0 HA THR A 45 8.566 -13.509 4.120 1.00 0.00 H new ATOM 0 HB THR A 45 5.665 -12.797 4.603 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.129 -13.567 6.785 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.514 -15.200 5.127 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.144 -14.940 3.483 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.254 -15.383 4.802 1.00 0.00 H new ATOM 674 N GLY A 46 6.838 -11.464 2.251 1.00 0.00 N ATOM 675 CA GLY A 46 6.494 -11.203 0.879 1.00 0.00 C ATOM 676 C GLY A 46 7.742 -11.084 0.028 1.00 0.00 C ATOM 677 O GLY A 46 7.713 -11.378 -1.145 1.00 0.00 O ATOM 0 H GLY A 46 6.636 -10.703 2.900 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.863 -12.006 0.498 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.914 -10.283 0.813 1.00 0.00 H new ATOM 681 N ASN A 47 8.859 -10.703 0.665 1.00 0.00 N ATOM 682 CA ASN A 47 10.177 -10.613 -0.014 1.00 0.00 C ATOM 683 C ASN A 47 10.605 -11.985 -0.499 1.00 0.00 C ATOM 684 O ASN A 47 11.318 -12.124 -1.500 1.00 0.00 O ATOM 685 CB ASN A 47 11.287 -10.091 0.937 1.00 0.00 C ATOM 686 CG ASN A 47 11.114 -8.662 1.403 1.00 0.00 C ATOM 687 OD1 ASN A 47 10.602 -7.824 0.695 1.00 0.00 O ATOM 688 ND2 ASN A 47 11.544 -8.384 2.611 1.00 0.00 N ATOM 0 H ASN A 47 8.884 -10.450 1.653 1.00 0.00 H new ATOM 0 HA ASN A 47 10.055 -9.917 -0.844 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.328 -10.740 1.812 1.00 0.00 H new ATOM 0 HB3 ASN A 47 12.248 -10.178 0.430 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.452 -7.438 2.980 1.00 0.00 H new ATOM 0 HD22 ASN A 47 11.971 -9.114 3.181 1.00 0.00 H new ATOM 695 N LYS A 48 10.205 -12.996 0.235 1.00 0.00 N ATOM 696 CA LYS A 48 10.560 -14.350 -0.085 1.00 0.00 C ATOM 697 C LYS A 48 9.482 -14.977 -0.960 1.00 0.00 C ATOM 698 O LYS A 48 9.701 -15.245 -2.133 1.00 0.00 O ATOM 699 CB LYS A 48 10.665 -15.202 1.195 1.00 0.00 C ATOM 700 CG LYS A 48 11.171 -14.481 2.438 1.00 0.00 C ATOM 701 CD LYS A 48 12.548 -13.898 2.260 1.00 0.00 C ATOM 702 CE LYS A 48 13.605 -14.970 2.114 1.00 0.00 C ATOM 703 NZ LYS A 48 14.951 -14.400 1.946 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.625 -12.899 1.069 1.00 0.00 H new ATOM 0 HA LYS A 48 11.519 -14.327 -0.603 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.680 -15.615 1.414 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.326 -16.045 0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.475 -13.683 2.697 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.183 -15.178 3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.559 -13.257 1.379 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.788 -13.267 3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.592 -15.614 2.993 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.368 -15.598 1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 15.644 -15.169 1.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.972 -13.806 1.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.189 -13.821 2.777 1.00 0.00 H new ATOM 717 N TYR A 49 8.298 -15.106 -0.383 1.00 0.00 N ATOM 718 CA TYR A 49 7.223 -15.912 -0.943 1.00 0.00 C ATOM 719 C TYR A 49 6.465 -15.264 -2.079 1.00 0.00 C ATOM 720 O TYR A 49 6.098 -15.936 -3.052 1.00 0.00 O ATOM 721 CB TYR A 49 6.240 -16.317 0.159 1.00 0.00 C ATOM 722 CG TYR A 49 6.845 -17.234 1.193 1.00 0.00 C ATOM 723 CD1 TYR A 49 7.692 -16.745 2.170 1.00 0.00 C ATOM 724 CD2 TYR A 49 6.579 -18.589 1.181 1.00 0.00 C ATOM 725 CE1 TYR A 49 8.262 -17.567 3.104 1.00 0.00 C ATOM 726 CE2 TYR A 49 7.141 -19.424 2.113 1.00 0.00 C ATOM 727 CZ TYR A 49 7.983 -18.911 3.073 1.00 0.00 C ATOM 728 OH TYR A 49 8.538 -19.754 4.011 1.00 0.00 O ATOM 0 H TYR A 49 8.053 -14.650 0.496 1.00 0.00 H new ATOM 0 HA TYR A 49 7.715 -16.785 -1.372 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.869 -15.419 0.653 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.380 -16.810 -0.294 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.909 -15.687 2.197 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.920 -18.996 0.428 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.923 -17.163 3.856 1.00 0.00 H new ATOM 0 HE2 TYR A 49 6.923 -20.482 2.093 1.00 0.00 H new ATOM 0 HH TYR A 49 8.236 -20.672 3.846 1.00 0.00 H new ATOM 738 N SER A 50 6.272 -13.986 -2.010 1.00 0.00 N ATOM 739 CA SER A 50 5.458 -13.332 -2.967 1.00 0.00 C ATOM 740 C SER A 50 6.281 -12.787 -4.108 1.00 0.00 C ATOM 741 O SER A 50 7.334 -12.212 -3.895 1.00 0.00 O ATOM 742 CB SER A 50 4.656 -12.222 -2.293 1.00 0.00 C ATOM 743 OG SER A 50 3.809 -12.764 -1.283 1.00 0.00 O ATOM 0 H SER A 50 6.671 -13.378 -1.295 1.00 0.00 H new ATOM 0 HA SER A 50 4.766 -14.062 -3.387 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.334 -11.490 -1.854 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.056 -11.696 -3.036 1.00 0.00 H new ATOM 0 HG SER A 50 2.898 -12.423 -1.403 1.00 0.00 H new ATOM 749 N PRO A 51 5.850 -13.019 -5.356 1.00 0.00 N ATOM 750 CA PRO A 51 6.482 -12.399 -6.508 1.00 0.00 C ATOM 751 C PRO A 51 6.173 -10.908 -6.504 1.00 0.00 C ATOM 752 O PRO A 51 6.889 -10.112 -7.083 1.00 0.00 O ATOM 753 CB PRO A 51 5.810 -13.072 -7.716 1.00 0.00 C ATOM 754 CG PRO A 51 5.128 -14.277 -7.164 1.00 0.00 C ATOM 755 CD PRO A 51 4.765 -13.938 -5.753 1.00 0.00 C ATOM 0 HA PRO A 51 7.566 -12.515 -6.518 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.097 -12.401 -8.194 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.545 -13.348 -8.472 1.00 0.00 H new ATOM 0 HG2 PRO A 51 4.240 -14.523 -7.746 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.784 -15.147 -7.199 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.786 -13.462 -5.689 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.731 -14.824 -5.119 1.00 0.00 H new ATOM 763 N THR A 52 5.110 -10.561 -5.807 1.00 0.00 N ATOM 764 CA THR A 52 4.641 -9.217 -5.690 1.00 0.00 C ATOM 765 C THR A 52 5.277 -8.519 -4.503 1.00 0.00 C ATOM 766 O THR A 52 5.314 -9.070 -3.405 1.00 0.00 O ATOM 767 CB THR A 52 3.125 -9.212 -5.535 1.00 0.00 C ATOM 768 OG1 THR A 52 2.735 -10.259 -4.615 1.00 0.00 O ATOM 769 CG2 THR A 52 2.435 -9.395 -6.876 1.00 0.00 C ATOM 0 H THR A 52 4.540 -11.235 -5.296 1.00 0.00 H new ATOM 0 HA THR A 52 4.920 -8.678 -6.595 1.00 0.00 H new ATOM 0 HB THR A 52 2.816 -8.246 -5.137 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.760 -10.257 -4.512 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.354 -9.387 -6.733 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.719 -8.582 -7.545 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.736 -10.347 -7.313 1.00 0.00 H new ATOM 777 N VAL A 53 5.734 -7.327 -4.737 1.00 0.00 N ATOM 778 CA VAL A 53 6.414 -6.509 -3.759 1.00 0.00 C ATOM 779 C VAL A 53 5.619 -5.211 -3.603 1.00 0.00 C ATOM 780 O VAL A 53 5.104 -4.692 -4.576 1.00 0.00 O ATOM 781 CB VAL A 53 7.855 -6.173 -4.319 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.679 -5.265 -3.423 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.627 -7.432 -4.612 1.00 0.00 C ATOM 0 H VAL A 53 5.644 -6.873 -5.646 1.00 0.00 H new ATOM 0 HA VAL A 53 6.496 -7.020 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 53 7.677 -5.619 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.651 -5.086 -3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.160 -4.316 -3.291 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.818 -5.741 -2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.614 -7.173 -4.996 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.735 -8.014 -3.697 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.092 -8.022 -5.356 1.00 0.00 H new ATOM 793 N ILE A 54 5.497 -4.711 -2.407 1.00 0.00 N ATOM 794 CA ILE A 54 4.832 -3.439 -2.192 1.00 0.00 C ATOM 795 C ILE A 54 5.837 -2.404 -1.710 1.00 0.00 C ATOM 796 O ILE A 54 6.566 -2.598 -0.721 1.00 0.00 O ATOM 797 CB ILE A 54 3.499 -3.547 -1.322 1.00 0.00 C ATOM 798 CG1 ILE A 54 2.750 -2.181 -1.107 1.00 0.00 C ATOM 799 CG2 ILE A 54 3.710 -4.253 -0.011 1.00 0.00 C ATOM 800 CD1 ILE A 54 3.378 -1.196 -0.119 1.00 0.00 C ATOM 0 H ILE A 54 5.846 -5.158 -1.559 1.00 0.00 H new ATOM 0 HA ILE A 54 4.452 -3.085 -3.150 1.00 0.00 H new ATOM 0 HB ILE A 54 2.840 -4.163 -1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.665 -1.685 -2.074 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.736 -2.399 -0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 54 2.768 -4.295 0.535 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.067 -5.266 -0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.448 -3.710 0.580 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.765 -0.296 -0.063 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.437 -1.657 0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.380 -0.932 -0.456 1.00 0.00 H new ATOM 812 N VAL A 55 5.886 -1.323 -2.434 1.00 0.00 N ATOM 813 CA VAL A 55 6.860 -0.284 -2.246 1.00 0.00 C ATOM 814 C VAL A 55 6.203 1.085 -2.252 1.00 0.00 C ATOM 815 O VAL A 55 5.023 1.215 -2.553 1.00 0.00 O ATOM 816 CB VAL A 55 7.913 -0.322 -3.382 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.740 -1.582 -3.306 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.239 -0.217 -4.748 1.00 0.00 C ATOM 0 H VAL A 55 5.231 -1.134 -3.193 1.00 0.00 H new ATOM 0 HA VAL A 55 7.339 -0.455 -1.282 1.00 0.00 H new ATOM 0 HB VAL A 55 8.575 0.535 -3.254 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.472 -1.586 -4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.257 -1.621 -2.347 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.089 -2.451 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.997 -0.246 -5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.550 -1.052 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.688 0.721 -4.811 1.00 0.00 H new ATOM 828 N ALA A 56 6.973 2.092 -1.949 1.00 0.00 N ATOM 829 CA ALA A 56 6.507 3.448 -1.968 1.00 0.00 C ATOM 830 C ALA A 56 7.424 4.258 -2.876 1.00 0.00 C ATOM 831 O ALA A 56 8.624 3.956 -2.974 1.00 0.00 O ATOM 832 CB ALA A 56 6.513 4.035 -0.568 1.00 0.00 C ATOM 0 H ALA A 56 7.952 1.992 -1.679 1.00 0.00 H new ATOM 0 HA ALA A 56 5.483 3.478 -2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.156 5.064 -0.604 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.860 3.446 0.076 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.528 4.016 -0.170 1.00 0.00 H new ATOM 838 N ALA A 57 6.864 5.235 -3.555 1.00 0.00 N ATOM 839 CA ALA A 57 7.611 6.095 -4.480 1.00 0.00 C ATOM 840 C ALA A 57 8.522 7.113 -3.819 1.00 0.00 C ATOM 841 O ALA A 57 8.121 7.854 -2.905 1.00 0.00 O ATOM 842 CB ALA A 57 6.680 6.787 -5.458 1.00 0.00 C ATOM 0 H ALA A 57 5.873 5.466 -3.489 1.00 0.00 H new ATOM 0 HA ALA A 57 8.272 5.411 -5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.262 7.417 -6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.140 6.039 -6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.968 7.403 -4.909 1.00 0.00 H new ATOM 848 N ILE A 58 9.750 7.135 -4.314 1.00 0.00 N ATOM 849 CA ILE A 58 10.739 8.112 -3.956 1.00 0.00 C ATOM 850 C ILE A 58 10.601 9.273 -4.926 1.00 0.00 C ATOM 851 O ILE A 58 10.607 9.081 -6.148 1.00 0.00 O ATOM 852 CB ILE A 58 12.191 7.535 -4.061 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.374 6.360 -3.088 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.232 8.623 -3.794 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.744 5.720 -3.099 1.00 0.00 C ATOM 0 H ILE A 58 10.084 6.451 -4.993 1.00 0.00 H new ATOM 0 HA ILE A 58 10.579 8.420 -2.923 1.00 0.00 H new ATOM 0 HB ILE A 58 12.339 7.169 -5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.163 6.710 -2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.632 5.596 -3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.232 8.197 -3.873 1.00 0.00 H new ATOM 0 HG22 ILE A 58 13.119 9.422 -4.527 1.00 0.00 H new ATOM 0 HG23 ILE A 58 13.088 9.027 -2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.769 4.902 -2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 58 13.957 5.332 -4.095 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.495 6.463 -2.831 1.00 0.00 H new ATOM 867 N THR A 59 10.420 10.434 -4.403 1.00 0.00 N ATOM 868 CA THR A 59 10.305 11.621 -5.180 1.00 0.00 C ATOM 869 C THR A 59 11.408 12.596 -4.683 1.00 0.00 C ATOM 870 O THR A 59 11.882 12.450 -3.553 1.00 0.00 O ATOM 871 CB THR A 59 8.858 12.162 -4.977 1.00 0.00 C ATOM 872 OG1 THR A 59 7.935 11.124 -5.348 1.00 0.00 O ATOM 873 CG2 THR A 59 8.556 13.407 -5.790 1.00 0.00 C ATOM 0 H THR A 59 10.346 10.590 -3.398 1.00 0.00 H new ATOM 0 HA THR A 59 10.453 11.470 -6.249 1.00 0.00 H new ATOM 0 HB THR A 59 8.759 12.444 -3.929 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.017 11.444 -5.226 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.532 13.727 -5.599 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.244 14.203 -5.505 1.00 0.00 H new ATOM 0 HG23 THR A 59 8.675 13.187 -6.851 1.00 0.00 H new ATOM 881 N GLY A 60 11.861 13.511 -5.519 1.00 0.00 N ATOM 882 CA GLY A 60 12.925 14.429 -5.108 1.00 0.00 C ATOM 883 C GLY A 60 12.473 15.870 -5.131 1.00 0.00 C ATOM 884 O GLY A 60 13.265 16.808 -4.977 1.00 0.00 O ATOM 0 H GLY A 60 11.521 13.644 -6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.258 14.170 -4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 60 13.783 14.308 -5.769 1.00 0.00 H new ATOM 999 N ILE A 67 3.337 16.595 6.474 1.00 0.00 N ATOM 1000 CA ILE A 67 2.115 15.835 6.675 1.00 0.00 C ATOM 1001 C ILE A 67 2.572 14.419 6.919 1.00 0.00 C ATOM 1002 O ILE A 67 3.482 13.983 6.238 1.00 0.00 O ATOM 1003 CB ILE A 67 1.193 15.783 5.390 1.00 0.00 C ATOM 1004 CG1 ILE A 67 1.058 17.127 4.653 1.00 0.00 C ATOM 1005 CG2 ILE A 67 -0.190 15.250 5.727 1.00 0.00 C ATOM 1006 CD1 ILE A 67 2.235 17.456 3.756 1.00 0.00 C ATOM 0 HA ILE A 67 1.541 16.294 7.481 1.00 0.00 H new ATOM 0 HB ILE A 67 1.702 15.101 4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.149 17.111 4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.940 17.923 5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.801 15.226 4.824 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -0.103 14.242 6.133 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -0.660 15.899 6.466 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.066 18.418 3.272 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.145 17.506 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.342 16.681 2.997 1.00 0.00 H new ATOM 1018 N PRO A 68 2.001 13.667 7.858 1.00 0.00 N ATOM 1019 CA PRO A 68 2.403 12.263 8.078 1.00 0.00 C ATOM 1020 C PRO A 68 1.948 11.294 6.952 1.00 0.00 C ATOM 1021 O PRO A 68 1.590 10.175 7.225 1.00 0.00 O ATOM 1022 CB PRO A 68 1.726 11.912 9.400 1.00 0.00 C ATOM 1023 CG PRO A 68 0.542 12.788 9.447 1.00 0.00 C ATOM 1024 CD PRO A 68 0.980 14.097 8.843 1.00 0.00 C ATOM 0 HA PRO A 68 3.488 12.159 8.086 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.444 10.860 9.435 1.00 0.00 H new ATOM 0 HB3 PRO A 68 2.388 12.093 10.246 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.287 12.356 8.887 1.00 0.00 H new ATOM 0 HG3 PRO A 68 0.197 12.925 10.472 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.152 14.622 8.367 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.396 14.771 9.592 1.00 0.00 H new ATOM 1032 N THR A 69 1.946 11.747 5.708 1.00 0.00 N ATOM 1033 CA THR A 69 1.720 10.865 4.576 1.00 0.00 C ATOM 1034 C THR A 69 2.901 10.994 3.615 1.00 0.00 C ATOM 1035 O THR A 69 3.170 10.117 2.784 1.00 0.00 O ATOM 1036 CB THR A 69 0.396 11.171 3.826 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.412 12.503 3.278 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.788 11.049 4.754 1.00 0.00 C ATOM 0 H THR A 69 2.099 12.724 5.457 1.00 0.00 H new ATOM 0 HA THR A 69 1.634 9.847 4.957 1.00 0.00 H new ATOM 0 HB THR A 69 0.306 10.444 3.019 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.047 12.506 2.412 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.704 11.268 4.206 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.836 10.035 5.151 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.680 11.756 5.577 1.00 0.00 H new ATOM 1046 N HIS A 70 3.631 12.088 3.765 1.00 0.00 N ATOM 1047 CA HIS A 70 4.782 12.377 2.958 1.00 0.00 C ATOM 1048 C HIS A 70 5.938 12.588 3.922 1.00 0.00 C ATOM 1049 O HIS A 70 5.799 13.338 4.883 1.00 0.00 O ATOM 1050 CB HIS A 70 4.534 13.673 2.111 1.00 0.00 C ATOM 1051 CG HIS A 70 3.355 13.615 1.171 1.00 0.00 C ATOM 1052 ND1 HIS A 70 2.647 14.722 0.751 1.00 0.00 N ATOM 1053 CD2 HIS A 70 2.826 12.566 0.499 1.00 0.00 C ATOM 1054 CE1 HIS A 70 1.746 14.314 -0.140 1.00 0.00 C ATOM 1055 NE2 HIS A 70 1.817 13.016 -0.328 1.00 0.00 N ATOM 0 H HIS A 70 3.429 12.803 4.463 1.00 0.00 H new ATOM 0 HA HIS A 70 4.994 11.566 2.261 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.392 14.511 2.793 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.431 13.884 1.529 1.00 0.00 H new ATOM 0 HD1 HIS A 70 2.789 15.682 1.067 1.00 0.00 H new ATOM 0 HD2 HIS A 70 3.144 11.538 0.595 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.047 14.966 -0.643 1.00 0.00 H new ATOM 1063 N VAL A 71 7.051 11.941 3.711 1.00 0.00 N ATOM 1064 CA VAL A 71 8.152 12.097 4.632 1.00 0.00 C ATOM 1065 C VAL A 71 9.408 12.512 3.891 1.00 0.00 C ATOM 1066 O VAL A 71 9.689 12.008 2.803 1.00 0.00 O ATOM 1067 CB VAL A 71 8.390 10.822 5.526 1.00 0.00 C ATOM 1068 CG1 VAL A 71 8.743 9.585 4.711 1.00 0.00 C ATOM 1069 CG2 VAL A 71 9.445 11.082 6.595 1.00 0.00 C ATOM 0 H VAL A 71 7.222 11.312 2.927 1.00 0.00 H new ATOM 0 HA VAL A 71 7.883 12.895 5.325 1.00 0.00 H new ATOM 0 HB VAL A 71 7.440 10.616 6.019 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.895 8.739 5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 71 7.930 9.360 4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.657 9.770 4.146 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.585 10.182 7.194 1.00 0.00 H new ATOM 0 HG22 VAL A 71 10.388 11.351 6.118 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.118 11.899 7.238 1.00 0.00 H new ATOM 1079 N GLU A 72 10.117 13.461 4.447 1.00 0.00 N ATOM 1080 CA GLU A 72 11.329 13.961 3.852 1.00 0.00 C ATOM 1081 C GLU A 72 12.544 13.445 4.547 1.00 0.00 C ATOM 1082 O GLU A 72 12.609 13.377 5.785 1.00 0.00 O ATOM 1083 CB GLU A 72 11.312 15.477 3.703 1.00 0.00 C ATOM 1084 CG GLU A 72 10.910 16.221 4.960 1.00 0.00 C ATOM 1085 CD GLU A 72 10.868 17.709 4.757 1.00 0.00 C ATOM 1086 OE1 GLU A 72 10.039 18.202 3.956 1.00 0.00 O1- ATOM 1087 OE2 GLU A 72 11.689 18.419 5.374 1.00 0.00 O ATOM 0 H GLU A 72 9.869 13.910 5.328 1.00 0.00 H new ATOM 0 HA GLU A 72 11.379 13.568 2.836 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.303 15.812 3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 72 10.624 15.744 2.901 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.930 15.874 5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 72 11.614 15.986 5.759 1.00 0.00 H new ATOM 1094 N ILE A 73 13.483 13.044 3.739 1.00 0.00 N ATOM 1095 CA ILE A 73 14.651 12.394 4.195 1.00 0.00 C ATOM 1096 C ILE A 73 15.914 13.142 3.830 1.00 0.00 C ATOM 1097 O ILE A 73 15.954 13.897 2.846 1.00 0.00 O ATOM 1098 CB ILE A 73 14.773 10.960 3.663 1.00 0.00 C ATOM 1099 CG1 ILE A 73 13.512 10.424 2.921 1.00 0.00 C ATOM 1100 CG2 ILE A 73 15.012 10.119 4.851 1.00 0.00 C ATOM 1101 CD1 ILE A 73 12.316 10.101 3.820 1.00 0.00 C ATOM 0 H ILE A 73 13.446 13.168 2.727 1.00 0.00 H new ATOM 0 HA ILE A 73 14.547 12.370 5.280 1.00 0.00 H new ATOM 0 HB ILE A 73 15.571 10.938 2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.202 11.164 2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.788 9.523 2.373 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.110 9.077 4.546 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.929 10.440 5.345 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.174 10.218 5.541 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.490 9.736 3.210 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.600 9.335 4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.005 11.002 4.349 1.00 0.00 H new ATOM 1113 N GLU A 74 16.938 12.892 4.624 1.00 0.00 N ATOM 1114 CA GLU A 74 18.245 13.475 4.504 1.00 0.00 C ATOM 1115 C GLU A 74 18.907 12.951 3.220 1.00 0.00 C ATOM 1116 O GLU A 74 19.222 11.750 3.114 1.00 0.00 O ATOM 1117 CB GLU A 74 19.042 13.026 5.727 1.00 0.00 C ATOM 1118 CG GLU A 74 20.255 13.843 6.093 1.00 0.00 C ATOM 1119 CD GLU A 74 20.949 13.266 7.303 1.00 0.00 C ATOM 1120 OE1 GLU A 74 20.420 13.411 8.431 1.00 0.00 O ATOM 1121 OE2 GLU A 74 22.022 12.646 7.156 1.00 0.00 O1- ATOM 0 H GLU A 74 16.869 12.243 5.407 1.00 0.00 H new ATOM 0 HA GLU A 74 18.201 14.563 4.453 1.00 0.00 H new ATOM 0 HB2 GLU A 74 18.369 13.016 6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.364 11.998 5.563 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.947 13.871 5.251 1.00 0.00 H new ATOM 0 HG3 GLU A 74 19.958 14.872 6.296 1.00 0.00 H new ATOM 1128 N LYS A 75 19.092 13.853 2.269 1.00 0.00 N ATOM 1129 CA LYS A 75 19.684 13.595 0.938 1.00 0.00 C ATOM 1130 C LYS A 75 20.930 12.709 1.008 1.00 0.00 C ATOM 1131 O LYS A 75 21.037 11.700 0.317 1.00 0.00 O ATOM 1132 CB LYS A 75 20.061 14.945 0.347 1.00 0.00 C ATOM 1133 CG LYS A 75 20.749 14.916 -1.001 1.00 0.00 C ATOM 1134 CD LYS A 75 20.973 16.333 -1.474 1.00 0.00 C ATOM 1135 CE LYS A 75 21.830 16.403 -2.716 1.00 0.00 C ATOM 1136 NZ LYS A 75 23.223 15.961 -2.485 1.00 0.00 N1+ ATOM 0 H LYS A 75 18.827 14.830 2.395 1.00 0.00 H new ATOM 0 HA LYS A 75 18.956 13.064 0.325 1.00 0.00 H new ATOM 0 HB2 LYS A 75 19.155 15.544 0.256 1.00 0.00 H new ATOM 0 HB3 LYS A 75 20.713 15.458 1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 75 21.701 14.390 -0.926 1.00 0.00 H new ATOM 0 HG3 LYS A 75 20.140 14.371 -1.722 1.00 0.00 H new ATOM 0 HD2 LYS A 75 20.010 16.801 -1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 75 21.446 16.907 -0.678 1.00 0.00 H new ATOM 0 HE2 LYS A 75 21.383 15.784 -3.494 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.837 17.427 -3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 23.809 16.219 -3.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 23.597 16.424 -1.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 23.243 14.929 -2.356 1.00 0.00 H new ATOM 1150 N LYS A 76 21.826 13.097 1.862 1.00 0.00 N ATOM 1151 CA LYS A 76 23.114 12.454 2.068 1.00 0.00 C ATOM 1152 C LYS A 76 23.029 11.036 2.650 1.00 0.00 C ATOM 1153 O LYS A 76 23.931 10.239 2.450 1.00 0.00 O ATOM 1154 CB LYS A 76 24.006 13.348 2.936 1.00 0.00 C ATOM 1155 CG LYS A 76 23.316 13.910 4.181 1.00 0.00 C ATOM 1156 CD LYS A 76 24.240 14.808 4.992 1.00 0.00 C ATOM 1157 CE LYS A 76 25.247 14.012 5.810 1.00 0.00 C ATOM 1158 NZ LYS A 76 24.610 13.352 6.976 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.686 13.905 2.468 1.00 0.00 H new ATOM 0 HA LYS A 76 23.555 12.329 1.079 1.00 0.00 H new ATOM 0 HB2 LYS A 76 24.880 12.776 3.247 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.367 14.178 2.330 1.00 0.00 H new ATOM 0 HG2 LYS A 76 22.433 14.475 3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.971 13.087 4.806 1.00 0.00 H new ATOM 0 HD2 LYS A 76 24.772 15.480 4.319 1.00 0.00 H new ATOM 0 HD3 LYS A 76 23.644 15.431 5.659 1.00 0.00 H new ATOM 0 HE2 LYS A 76 25.715 13.259 5.177 1.00 0.00 H new ATOM 0 HE3 LYS A 76 26.040 14.675 6.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 25.008 12.399 7.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 24.790 13.912 7.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 23.585 13.282 6.818 1.00 0.00 H new ATOM 1172 N LYS A 77 21.955 10.710 3.332 1.00 0.00 N ATOM 1173 CA LYS A 77 21.837 9.388 3.950 1.00 0.00 C ATOM 1174 C LYS A 77 21.307 8.393 2.925 1.00 0.00 C ATOM 1175 O LYS A 77 21.649 7.217 2.921 1.00 0.00 O ATOM 1176 CB LYS A 77 20.924 9.457 5.180 1.00 0.00 C ATOM 1177 CG LYS A 77 20.819 8.154 5.961 1.00 0.00 C ATOM 1178 CD LYS A 77 19.947 8.304 7.203 1.00 0.00 C ATOM 1179 CE LYS A 77 20.529 9.319 8.194 1.00 0.00 C ATOM 1180 NZ LYS A 77 21.878 8.940 8.656 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.155 11.325 3.478 1.00 0.00 H new ATOM 0 HA LYS A 77 22.819 9.052 4.283 1.00 0.00 H new ATOM 0 HB2 LYS A 77 21.292 10.237 5.847 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.926 9.756 4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.404 7.378 5.318 1.00 0.00 H new ATOM 0 HG3 LYS A 77 21.816 7.826 6.255 1.00 0.00 H new ATOM 0 HD2 LYS A 77 18.946 8.619 6.907 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.845 7.336 7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.571 10.301 7.722 1.00 0.00 H new ATOM 0 HE3 LYS A 77 19.864 9.407 9.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.154 9.545 9.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.874 7.945 8.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.558 9.062 7.879 1.00 0.00 H new ATOM 1194 N TYR A 78 20.506 8.906 2.044 1.00 0.00 N ATOM 1195 CA TYR A 78 19.905 8.157 0.961 1.00 0.00 C ATOM 1196 C TYR A 78 20.812 8.213 -0.267 1.00 0.00 C ATOM 1197 O TYR A 78 20.594 7.500 -1.244 1.00 0.00 O ATOM 1198 CB TYR A 78 18.506 8.760 0.696 1.00 0.00 C ATOM 1199 CG TYR A 78 17.423 8.219 1.587 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.600 8.131 2.961 1.00 0.00 C ATOM 1201 CD2 TYR A 78 16.221 7.776 1.052 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.621 7.631 3.765 1.00 0.00 C ATOM 1203 CE2 TYR A 78 15.229 7.274 1.859 1.00 0.00 C ATOM 1204 CZ TYR A 78 15.434 7.203 3.213 1.00 0.00 C ATOM 1205 OH TYR A 78 14.442 6.720 4.026 1.00 0.00 O ATOM 0 H TYR A 78 20.237 9.890 2.051 1.00 0.00 H new ATOM 0 HA TYR A 78 19.789 7.103 1.214 1.00 0.00 H new ATOM 0 HB2 TYR A 78 18.559 9.841 0.823 1.00 0.00 H new ATOM 0 HB3 TYR A 78 18.233 8.574 -0.343 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.529 8.464 3.399 1.00 0.00 H new ATOM 0 HD2 TYR A 78 16.063 7.827 -0.015 1.00 0.00 H new ATOM 0 HE1 TYR A 78 16.775 7.570 4.832 1.00 0.00 H new ATOM 0 HE2 TYR A 78 14.296 6.938 1.431 1.00 0.00 H new ATOM 0 HH TYR A 78 13.670 6.461 3.481 1.00 0.00 H new ATOM 1215 N LYS A 79 21.858 9.052 -0.179 1.00 0.00 N ATOM 1216 CA LYS A 79 22.898 9.205 -1.201 1.00 0.00 C ATOM 1217 C LYS A 79 22.340 9.711 -2.540 1.00 0.00 C ATOM 1218 O LYS A 79 22.964 9.509 -3.587 1.00 0.00 O ATOM 1219 CB LYS A 79 23.653 7.870 -1.400 1.00 0.00 C ATOM 1220 CG LYS A 79 24.257 7.285 -0.117 1.00 0.00 C ATOM 1221 CD LYS A 79 25.408 8.114 0.446 1.00 0.00 C ATOM 1222 CE LYS A 79 26.656 8.022 -0.420 1.00 0.00 C ATOM 1223 NZ LYS A 79 27.176 6.635 -0.500 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.004 9.658 0.629 1.00 0.00 H new ATOM 0 HA LYS A 79 23.593 9.964 -0.841 1.00 0.00 H new ATOM 0 HB2 LYS A 79 22.967 7.140 -1.830 1.00 0.00 H new ATOM 0 HB3 LYS A 79 24.452 8.023 -2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 79 23.476 7.202 0.638 1.00 0.00 H new ATOM 0 HG3 LYS A 79 24.612 6.275 -0.320 1.00 0.00 H new ATOM 0 HD2 LYS A 79 25.099 9.156 0.526 1.00 0.00 H new ATOM 0 HD3 LYS A 79 25.641 7.772 1.455 1.00 0.00 H new ATOM 0 HE2 LYS A 79 26.428 8.382 -1.423 1.00 0.00 H new ATOM 0 HE3 LYS A 79 27.428 8.676 -0.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 28.158 6.652 -0.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 27.146 6.198 0.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 26.589 6.082 -1.156 1.00 0.00 H new ATOM 1237 N LEU A 80 21.218 10.422 -2.519 1.00 0.00 N ATOM 1238 CA LEU A 80 20.640 10.890 -3.774 1.00 0.00 C ATOM 1239 C LEU A 80 21.214 12.173 -4.258 1.00 0.00 C ATOM 1240 O LEU A 80 21.968 12.871 -3.576 1.00 0.00 O ATOM 1241 CB LEU A 80 19.113 11.040 -3.773 1.00 0.00 C ATOM 1242 CG LEU A 80 18.252 9.809 -3.983 1.00 0.00 C ATOM 1243 CD1 LEU A 80 18.184 8.993 -2.751 1.00 0.00 C ATOM 1244 CD2 LEU A 80 16.871 10.233 -4.396 1.00 0.00 C ATOM 0 H LEU A 80 20.704 10.681 -1.677 1.00 0.00 H new ATOM 0 HA LEU A 80 20.909 10.080 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 80 18.827 11.483 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 80 18.853 11.760 -4.549 1.00 0.00 H new ATOM 0 HG LEU A 80 18.700 9.198 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 80 17.561 8.117 -2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 80 19.188 8.673 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 80 17.754 9.587 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 80 16.250 9.350 -4.548 1.00 0.00 H new ATOM 0 HD22 LEU A 80 16.433 10.855 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 80 16.927 10.801 -5.325 1.00 0.00 H new ATOM 1256 N ASP A 81 20.785 12.468 -5.446 1.00 0.00 N ATOM 1257 CA ASP A 81 21.116 13.671 -6.189 1.00 0.00 C ATOM 1258 C ASP A 81 20.421 14.881 -5.587 1.00 0.00 C ATOM 1259 O ASP A 81 20.892 16.008 -5.710 1.00 0.00 O ATOM 1260 CB ASP A 81 20.670 13.476 -7.648 1.00 0.00 C ATOM 1261 CG ASP A 81 20.732 14.730 -8.489 1.00 0.00 C ATOM 1262 OD1 ASP A 81 21.835 15.176 -8.835 1.00 0.00 O1- ATOM 1263 OD2 ASP A 81 19.658 15.275 -8.849 1.00 0.00 O ATOM 0 H ASP A 81 20.159 11.850 -5.962 1.00 0.00 H new ATOM 0 HA ASP A 81 22.191 13.846 -6.144 1.00 0.00 H new ATOM 0 HB2 ASP A 81 21.297 12.712 -8.108 1.00 0.00 H new ATOM 0 HB3 ASP A 81 19.648 13.097 -7.656 1.00 0.00 H new ATOM 1268 N LYS A 82 19.330 14.626 -4.895 1.00 0.00 N ATOM 1269 CA LYS A 82 18.517 15.660 -4.315 1.00 0.00 C ATOM 1270 C LYS A 82 17.807 15.115 -3.093 1.00 0.00 C ATOM 1271 O LYS A 82 17.737 13.887 -2.927 1.00 0.00 O ATOM 1272 CB LYS A 82 17.521 16.193 -5.364 1.00 0.00 C ATOM 1273 CG LYS A 82 16.766 15.100 -6.132 1.00 0.00 C ATOM 1274 CD LYS A 82 15.628 15.631 -7.033 1.00 0.00 C ATOM 1275 CE LYS A 82 16.067 16.545 -8.194 1.00 0.00 C ATOM 1276 NZ LYS A 82 17.084 15.936 -9.070 1.00 0.00 N1+ ATOM 0 H LYS A 82 18.984 13.682 -4.721 1.00 0.00 H new ATOM 0 HA LYS A 82 19.142 16.495 -3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 82 16.796 16.837 -4.865 1.00 0.00 H new ATOM 0 HB3 LYS A 82 18.061 16.815 -6.078 1.00 0.00 H new ATOM 0 HG2 LYS A 82 17.476 14.549 -6.749 1.00 0.00 H new ATOM 0 HG3 LYS A 82 16.348 14.392 -5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 82 15.091 14.779 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 82 14.922 16.180 -6.410 1.00 0.00 H new ATOM 0 HE2 LYS A 82 15.193 16.805 -8.791 1.00 0.00 H new ATOM 0 HE3 LYS A 82 16.462 17.475 -7.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 17.222 16.534 -9.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 17.982 15.852 -8.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 16.766 14.991 -9.367 1.00 0.00 H new ATOM 1290 N ASP A 83 17.356 16.008 -2.222 1.00 0.00 N ATOM 1291 CA ASP A 83 16.618 15.652 -1.018 1.00 0.00 C ATOM 1292 C ASP A 83 15.394 14.828 -1.356 1.00 0.00 C ATOM 1293 O ASP A 83 14.670 15.113 -2.307 1.00 0.00 O ATOM 1294 CB ASP A 83 16.286 16.894 -0.166 1.00 0.00 C ATOM 1295 CG ASP A 83 15.505 17.979 -0.894 1.00 0.00 C ATOM 1296 OD1 ASP A 83 16.030 18.558 -1.879 1.00 0.00 O1- ATOM 1297 OD2 ASP A 83 14.385 18.321 -0.447 1.00 0.00 O ATOM 0 H ASP A 83 17.494 17.012 -2.333 1.00 0.00 H new ATOM 0 HA ASP A 83 17.260 15.024 -0.400 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.713 16.577 0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 83 17.217 17.323 0.204 1.00 0.00 H new ATOM 1302 N SER A 84 15.184 13.801 -0.587 1.00 0.00 N ATOM 1303 CA SER A 84 14.233 12.790 -0.921 1.00 0.00 C ATOM 1304 C SER A 84 12.938 12.919 -0.115 1.00 0.00 C ATOM 1305 O SER A 84 12.962 13.186 1.086 1.00 0.00 O ATOM 1306 CB SER A 84 14.920 11.450 -0.632 1.00 0.00 C ATOM 1307 OG SER A 84 16.210 11.427 -1.235 1.00 0.00 O ATOM 0 H SER A 84 15.672 13.643 0.295 1.00 0.00 H new ATOM 0 HA SER A 84 13.938 12.880 -1.966 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.009 11.302 0.444 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.314 10.630 -1.018 1.00 0.00 H new ATOM 0 HG SER A 84 16.876 11.146 -0.573 1.00 0.00 H new ATOM 1313 N VAL A 85 11.832 12.794 -0.795 1.00 0.00 N ATOM 1314 CA VAL A 85 10.532 12.677 -0.181 1.00 0.00 C ATOM 1315 C VAL A 85 9.958 11.327 -0.537 1.00 0.00 C ATOM 1316 O VAL A 85 10.008 10.907 -1.699 1.00 0.00 O ATOM 1317 CB VAL A 85 9.517 13.765 -0.634 1.00 0.00 C ATOM 1318 CG1 VAL A 85 9.669 15.042 0.128 1.00 0.00 C ATOM 1319 CG2 VAL A 85 9.690 14.075 -2.069 1.00 0.00 C ATOM 0 H VAL A 85 11.805 12.770 -1.814 1.00 0.00 H new ATOM 0 HA VAL A 85 10.680 12.805 0.891 1.00 0.00 H new ATOM 0 HB VAL A 85 8.527 13.351 -0.441 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.937 15.767 -0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.507 14.854 1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 85 10.674 15.438 -0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.971 14.838 -2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.701 14.443 -2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.526 13.173 -2.658 1.00 0.00 H new ATOM 1329 N ILE A 86 9.472 10.633 0.429 1.00 0.00 N ATOM 1330 CA ILE A 86 8.819 9.382 0.169 1.00 0.00 C ATOM 1331 C ILE A 86 7.373 9.626 0.379 1.00 0.00 C ATOM 1332 O ILE A 86 6.967 10.192 1.412 1.00 0.00 O ATOM 1333 CB ILE A 86 9.306 8.194 1.070 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.852 8.093 1.143 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.722 6.885 0.570 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.548 7.799 -0.151 1.00 0.00 C ATOM 0 H ILE A 86 9.510 10.903 1.412 1.00 0.00 H new ATOM 0 HA ILE A 86 9.057 9.066 -0.847 1.00 0.00 H new ATOM 0 HB ILE A 86 8.950 8.395 2.081 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.240 9.032 1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.113 7.314 1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.067 6.067 1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.634 6.936 0.604 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.046 6.711 -0.456 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.624 7.751 0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.199 6.844 -0.543 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.328 8.588 -0.870 1.00 0.00 H new ATOM 1348 N LEU A 87 6.599 9.276 -0.591 1.00 0.00 N ATOM 1349 CA LEU A 87 5.201 9.524 -0.512 1.00 0.00 C ATOM 1350 C LEU A 87 4.512 8.216 -0.193 1.00 0.00 C ATOM 1351 O LEU A 87 4.464 7.312 -1.015 1.00 0.00 O ATOM 1352 CB LEU A 87 4.683 10.178 -1.811 1.00 0.00 C ATOM 1353 CG LEU A 87 5.476 11.423 -2.325 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.762 12.092 -3.487 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.740 12.439 -1.220 1.00 0.00 C ATOM 0 H LEU A 87 6.910 8.818 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 87 4.979 10.237 0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.684 9.423 -2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.646 10.474 -1.655 1.00 0.00 H new ATOM 0 HG LEU A 87 6.440 11.051 -2.671 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.339 12.954 -3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.661 11.383 -4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.773 12.420 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.294 13.285 -1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.791 12.789 -0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.324 11.971 -0.428 1.00 0.00 H new ATOM 1367 N LEU A 88 3.995 8.124 1.016 1.00 0.00 N ATOM 1368 CA LEU A 88 3.431 6.883 1.561 1.00 0.00 C ATOM 1369 C LEU A 88 1.970 6.720 1.219 1.00 0.00 C ATOM 1370 O LEU A 88 1.283 5.833 1.731 1.00 0.00 O ATOM 1371 CB LEU A 88 3.649 6.784 3.081 1.00 0.00 C ATOM 1372 CG LEU A 88 5.084 6.495 3.584 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.602 5.196 3.044 1.00 0.00 C ATOM 1374 CD2 LEU A 88 6.053 7.620 3.272 1.00 0.00 C ATOM 0 H LEU A 88 3.949 8.911 1.663 1.00 0.00 H new ATOM 0 HA LEU A 88 3.970 6.063 1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.319 7.721 3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.995 6.000 3.463 1.00 0.00 H new ATOM 0 HG LEU A 88 5.014 6.420 4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.612 5.024 3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.952 4.383 3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.619 5.236 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.043 7.362 3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.102 7.769 2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.711 8.538 3.750 1.00 0.00 H new ATOM 1386 N GLU A 89 1.502 7.578 0.390 1.00 0.00 N ATOM 1387 CA GLU A 89 0.178 7.463 -0.144 1.00 0.00 C ATOM 1388 C GLU A 89 0.282 7.107 -1.623 1.00 0.00 C ATOM 1389 O GLU A 89 -0.480 6.298 -2.158 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.613 8.738 0.119 1.00 0.00 C ATOM 1391 CG GLU A 89 -0.010 10.035 -0.411 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.929 11.221 -0.188 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.941 11.806 0.939 1.00 0.00 O ATOM 1394 OE2 GLU A 89 -1.659 11.585 -1.114 1.00 0.00 O1- ATOM 0 H GLU A 89 2.023 8.389 0.055 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.375 6.665 0.352 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.605 8.620 -0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.748 8.840 1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.945 10.219 0.081 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.195 9.931 -1.476 1.00 0.00 H new ATOM 1401 N GLN A 90 1.290 7.667 -2.239 1.00 0.00 N ATOM 1402 CA GLN A 90 1.645 7.399 -3.640 1.00 0.00 C ATOM 1403 C GLN A 90 2.575 6.173 -3.662 1.00 0.00 C ATOM 1404 O GLN A 90 3.768 6.259 -4.000 1.00 0.00 O ATOM 1405 CB GLN A 90 2.380 8.619 -4.205 1.00 0.00 C ATOM 1406 CG GLN A 90 2.711 8.664 -5.683 1.00 0.00 C ATOM 1407 CD GLN A 90 1.650 8.148 -6.504 1.00 0.00 C ATOM 1408 OE1 GLN A 90 0.765 8.871 -6.928 1.00 0.00 O ATOM 1409 NE2 GLN A 90 1.731 6.901 -6.758 1.00 0.00 N ATOM 0 H GLN A 90 1.910 8.338 -1.786 1.00 0.00 H new ATOM 0 HA GLN A 90 0.756 7.207 -4.241 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.779 9.499 -3.977 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.316 8.721 -3.656 1.00 0.00 H new ATOM 0 HG2 GLN A 90 2.922 9.693 -5.973 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.619 8.089 -5.866 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.498 6.351 -6.372 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.029 6.454 -7.348 1.00 0.00 H new ATOM 1418 N ILE A 91 2.050 5.062 -3.258 1.00 0.00 N ATOM 1419 CA ILE A 91 2.816 3.848 -3.185 1.00 0.00 C ATOM 1420 C ILE A 91 2.376 2.912 -4.279 1.00 0.00 C ATOM 1421 O ILE A 91 1.582 3.305 -5.123 1.00 0.00 O ATOM 1422 CB ILE A 91 2.766 3.221 -1.733 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.403 2.762 -1.248 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.235 4.224 -0.795 1.00 0.00 C ATOM 1425 CD1 ILE A 91 0.972 1.455 -1.808 1.00 0.00 C ATOM 0 H ILE A 91 1.077 4.964 -2.968 1.00 0.00 H new ATOM 0 HA ILE A 91 3.871 4.061 -3.358 1.00 0.00 H new ATOM 0 HB ILE A 91 3.385 2.326 -1.788 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.420 2.692 -0.160 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.663 3.519 -1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.211 3.817 0.216 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.257 4.508 -1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.591 5.101 -0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.011 1.197 -1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.920 1.524 -2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.690 0.684 -1.527 1.00 0.00 H new ATOM 1437 N ARG A 92 2.917 1.725 -4.312 1.00 0.00 N ATOM 1438 CA ARG A 92 2.526 0.752 -5.346 1.00 0.00 C ATOM 1439 C ARG A 92 2.967 -0.672 -5.031 1.00 0.00 C ATOM 1440 O ARG A 92 3.846 -0.894 -4.208 1.00 0.00 O ATOM 1441 CB ARG A 92 3.055 1.187 -6.716 1.00 0.00 C ATOM 1442 CG ARG A 92 4.548 1.422 -6.744 1.00 0.00 C ATOM 1443 CD ARG A 92 4.974 2.068 -8.032 1.00 0.00 C ATOM 1444 NE ARG A 92 4.310 3.349 -8.230 1.00 0.00 N ATOM 1445 CZ ARG A 92 4.879 4.543 -8.153 1.00 0.00 C ATOM 1446 NH1 ARG A 92 6.203 4.663 -7.964 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 4.148 5.612 -8.334 1.00 0.00 N ATOM 0 H ARG A 92 3.622 1.393 -3.654 1.00 0.00 H new ATOM 0 HA ARG A 92 1.436 0.740 -5.363 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.802 0.424 -7.452 1.00 0.00 H new ATOM 0 HB3 ARG A 92 2.546 2.102 -7.018 1.00 0.00 H new ATOM 0 HG2 ARG A 92 4.835 2.056 -5.905 1.00 0.00 H new ATOM 0 HG3 ARG A 92 5.070 0.473 -6.620 1.00 0.00 H new ATOM 0 HD2 ARG A 92 6.054 2.213 -8.028 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.745 1.405 -8.866 1.00 0.00 H new ATOM 0 HE ARG A 92 3.314 3.325 -8.448 1.00 0.00 H new ATOM 0 HH11 ARG A 92 6.784 3.829 -7.878 1.00 0.00 H new ATOM 0 HH12 ARG A 92 6.628 5.588 -7.907 1.00 0.00 H new ATOM 0 HH21 ARG A 92 3.152 5.521 -8.532 1.00 0.00 H new ATOM 0 HH22 ARG A 92 4.574 6.537 -8.277 1.00 0.00 H new ATOM 1461 N THR A 93 2.375 -1.610 -5.729 1.00 0.00 N ATOM 1462 CA THR A 93 2.663 -3.011 -5.592 1.00 0.00 C ATOM 1463 C THR A 93 3.096 -3.546 -6.957 1.00 0.00 C ATOM 1464 O THR A 93 2.351 -3.503 -7.927 1.00 0.00 O ATOM 1465 CB THR A 93 1.458 -3.810 -4.999 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.200 -3.374 -3.657 1.00 0.00 O ATOM 1467 CG2 THR A 93 1.743 -5.296 -4.989 1.00 0.00 C ATOM 0 H THR A 93 1.659 -1.411 -6.428 1.00 0.00 H new ATOM 0 HA THR A 93 3.473 -3.145 -4.875 1.00 0.00 H new ATOM 0 HB THR A 93 0.587 -3.624 -5.628 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.233 -3.287 -3.521 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.888 -5.828 -4.571 1.00 0.00 H new ATOM 0 HG22 THR A 93 1.921 -5.639 -6.008 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.625 -5.493 -4.380 1.00 0.00 H new ATOM 1475 N LEU A 94 4.320 -3.987 -7.011 1.00 0.00 N ATOM 1476 CA LEU A 94 4.997 -4.357 -8.227 1.00 0.00 C ATOM 1477 C LEU A 94 5.652 -5.697 -8.046 1.00 0.00 C ATOM 1478 O LEU A 94 6.158 -5.975 -6.988 1.00 0.00 O ATOM 1479 CB LEU A 94 6.086 -3.323 -8.458 1.00 0.00 C ATOM 1480 CG LEU A 94 5.599 -1.881 -8.549 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.762 -0.946 -8.587 1.00 0.00 C ATOM 1482 CD2 LEU A 94 4.717 -1.682 -9.778 1.00 0.00 C ATOM 0 H LEU A 94 4.898 -4.104 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 94 4.297 -4.404 -9.061 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.812 -3.395 -7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.612 -3.572 -9.380 1.00 0.00 H new ATOM 0 HG LEU A 94 5.002 -1.664 -7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.402 0.081 -8.652 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.355 -1.066 -7.680 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.380 -1.169 -9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.382 -0.646 -9.821 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.287 -1.917 -10.677 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.851 -2.341 -9.715 1.00 0.00 H new ATOM 1494 N ASP A 95 5.636 -6.528 -9.046 1.00 0.00 N ATOM 1495 CA ASP A 95 6.365 -7.784 -8.967 1.00 0.00 C ATOM 1496 C ASP A 95 7.883 -7.548 -9.029 1.00 0.00 C ATOM 1497 O ASP A 95 8.347 -6.543 -9.585 1.00 0.00 O ATOM 1498 CB ASP A 95 5.920 -8.783 -10.032 1.00 0.00 C ATOM 1499 CG ASP A 95 6.297 -8.363 -11.430 1.00 0.00 C ATOM 1500 OD1 ASP A 95 7.426 -8.651 -11.874 1.00 0.00 O ATOM 1501 OD2 ASP A 95 5.470 -7.727 -12.124 1.00 0.00 O1- ATOM 0 H ASP A 95 5.136 -6.373 -9.921 1.00 0.00 H new ATOM 0 HA ASP A 95 6.127 -8.227 -8.000 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.365 -9.755 -9.819 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.839 -8.908 -9.976 1.00 0.00 H new ATOM 1506 N LYS A 96 8.624 -8.464 -8.411 1.00 0.00 N ATOM 1507 CA LYS A 96 10.109 -8.466 -8.299 1.00 0.00 C ATOM 1508 C LYS A 96 10.856 -8.134 -9.605 1.00 0.00 C ATOM 1509 O LYS A 96 11.973 -7.634 -9.554 1.00 0.00 O ATOM 1510 CB LYS A 96 10.585 -9.843 -7.796 1.00 0.00 C ATOM 1511 CG LYS A 96 10.185 -10.176 -6.364 1.00 0.00 C ATOM 1512 CD LYS A 96 10.522 -11.621 -6.016 1.00 0.00 C ATOM 1513 CE LYS A 96 10.238 -11.929 -4.551 1.00 0.00 C ATOM 1514 NZ LYS A 96 10.376 -13.376 -4.242 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.202 -9.269 -7.948 1.00 0.00 H new ATOM 0 HA LYS A 96 10.349 -7.668 -7.596 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.187 -10.613 -8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 96 11.671 -9.886 -7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.698 -9.505 -5.675 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.116 -10.009 -6.235 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.941 -12.293 -6.648 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.574 -11.811 -6.231 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.922 -11.359 -3.923 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.229 -11.601 -4.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.951 -13.575 -3.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.890 -13.935 -4.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.384 -13.632 -4.223 1.00 0.00 H new ATOM 1528 N LYS A 97 10.248 -8.392 -10.747 1.00 0.00 N ATOM 1529 CA LYS A 97 10.903 -8.183 -12.025 1.00 0.00 C ATOM 1530 C LYS A 97 10.731 -6.758 -12.530 1.00 0.00 C ATOM 1531 O LYS A 97 11.416 -6.342 -13.476 1.00 0.00 O ATOM 1532 CB LYS A 97 10.386 -9.182 -13.053 1.00 0.00 C ATOM 1533 CG LYS A 97 10.676 -10.627 -12.683 1.00 0.00 C ATOM 1534 CD LYS A 97 10.021 -11.615 -13.643 1.00 0.00 C ATOM 1535 CE LYS A 97 10.465 -11.410 -15.082 1.00 0.00 C ATOM 1536 NZ LYS A 97 9.888 -12.423 -15.989 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.295 -8.749 -10.816 1.00 0.00 H new ATOM 0 HA LYS A 97 11.971 -8.345 -11.876 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.310 -9.052 -13.167 1.00 0.00 H new ATOM 0 HB3 LYS A 97 10.838 -8.964 -14.021 1.00 0.00 H new ATOM 0 HG2 LYS A 97 11.754 -10.789 -12.679 1.00 0.00 H new ATOM 0 HG3 LYS A 97 10.321 -10.818 -11.670 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.262 -12.632 -13.333 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.938 -11.512 -13.582 1.00 0.00 H new ATOM 0 HE2 LYS A 97 10.169 -10.415 -15.414 1.00 0.00 H new ATOM 0 HE3 LYS A 97 11.553 -11.453 -15.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 10.216 -12.247 -16.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 10.191 -13.371 -15.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.850 -12.365 -15.958 1.00 0.00 H new ATOM 1550 N ARG A 98 9.801 -6.012 -11.938 1.00 0.00 N ATOM 1551 CA ARG A 98 9.591 -4.671 -12.261 1.00 0.00 C ATOM 1552 C ARG A 98 10.633 -3.835 -11.507 1.00 0.00 C ATOM 1553 O ARG A 98 11.001 -2.729 -11.924 1.00 0.00 O ATOM 1554 CB ARG A 98 8.195 -4.349 -11.828 1.00 0.00 C ATOM 1555 CG ARG A 98 7.761 -3.001 -12.141 1.00 0.00 C ATOM 1556 CD ARG A 98 7.785 -2.723 -13.647 1.00 0.00 C ATOM 1557 NE ARG A 98 7.001 -3.708 -14.426 1.00 0.00 N ATOM 1558 CZ ARG A 98 7.246 -4.045 -15.714 1.00 0.00 C ATOM 1559 NH1 ARG A 98 8.249 -3.490 -16.369 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 6.489 -4.955 -16.325 1.00 0.00 N ATOM 0 H ARG A 98 9.179 -6.364 -11.210 1.00 0.00 H new ATOM 0 HA ARG A 98 9.699 -4.460 -13.325 1.00 0.00 H new ATOM 0 HB2 ARG A 98 7.511 -5.055 -12.298 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.119 -4.500 -10.751 1.00 0.00 H new ATOM 0 HG2 ARG A 98 6.751 -2.848 -11.761 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.405 -2.285 -11.630 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.392 -1.724 -13.833 1.00 0.00 H new ATOM 0 HD3 ARG A 98 8.817 -2.730 -13.996 1.00 0.00 H new ATOM 0 HE ARG A 98 6.219 -4.166 -13.958 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.844 -2.804 -15.905 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.429 -3.748 -17.339 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.721 -5.401 -15.822 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.677 -5.206 -17.296 1.00 0.00 H new ATOM 1574 N LEU A 99 11.061 -4.373 -10.374 1.00 0.00 N ATOM 1575 CA LEU A 99 12.172 -3.862 -9.634 1.00 0.00 C ATOM 1576 C LEU A 99 13.418 -4.216 -10.379 1.00 0.00 C ATOM 1577 O LEU A 99 13.723 -5.385 -10.596 1.00 0.00 O ATOM 1578 CB LEU A 99 12.204 -4.441 -8.221 1.00 0.00 C ATOM 1579 CG LEU A 99 11.205 -3.858 -7.204 1.00 0.00 C ATOM 1580 CD1 LEU A 99 9.724 -4.088 -7.504 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.582 -4.200 -5.788 1.00 0.00 C ATOM 0 H LEU A 99 10.628 -5.192 -9.948 1.00 0.00 H new ATOM 0 HA LEU A 99 12.086 -2.780 -9.533 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.029 -5.515 -8.291 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.210 -4.307 -7.823 1.00 0.00 H new ATOM 0 HG LEU A 99 11.305 -2.779 -7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.119 -3.633 -6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.473 -3.637 -8.464 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.523 -5.159 -7.543 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.852 -3.770 -5.103 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.599 -5.283 -5.667 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.570 -3.795 -5.567 1.00 0.00 H new ATOM 1593 N LYS A 100 14.105 -3.218 -10.785 1.00 0.00 N ATOM 1594 CA LYS A 100 15.254 -3.376 -11.622 1.00 0.00 C ATOM 1595 C LYS A 100 16.532 -3.554 -10.874 1.00 0.00 C ATOM 1596 O LYS A 100 17.200 -4.575 -11.014 1.00 0.00 O ATOM 1597 CB LYS A 100 15.378 -2.218 -12.590 1.00 0.00 C ATOM 1598 CG LYS A 100 14.465 -2.328 -13.789 1.00 0.00 C ATOM 1599 CD LYS A 100 14.719 -1.222 -14.793 1.00 0.00 C ATOM 1600 CE LYS A 100 13.871 -1.411 -16.042 1.00 0.00 C ATOM 1601 NZ LYS A 100 14.151 -2.696 -16.723 1.00 0.00 N1+ ATOM 0 H LYS A 100 13.891 -2.249 -10.548 1.00 0.00 H new ATOM 0 HA LYS A 100 15.088 -4.303 -12.171 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.160 -1.290 -12.062 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.410 -2.153 -12.935 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.611 -3.296 -14.269 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.427 -2.289 -13.460 1.00 0.00 H new ATOM 0 HD2 LYS A 100 14.494 -0.256 -14.340 1.00 0.00 H new ATOM 0 HD3 LYS A 100 15.774 -1.209 -15.065 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.816 -1.368 -15.772 1.00 0.00 H new ATOM 0 HE3 LYS A 100 14.057 -0.588 -16.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.797 -2.655 -17.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.177 -2.867 -16.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.676 -3.469 -16.215 1.00 0.00 H new ATOM 1615 N GLU A 101 16.863 -2.597 -10.064 1.00 0.00 N ATOM 1616 CA GLU A 101 18.146 -2.574 -9.470 1.00 0.00 C ATOM 1617 C GLU A 101 18.151 -1.885 -8.125 1.00 0.00 C ATOM 1618 O GLU A 101 17.527 -0.836 -7.927 1.00 0.00 O ATOM 1619 CB GLU A 101 19.160 -1.950 -10.435 1.00 0.00 C ATOM 1620 CG GLU A 101 18.827 -0.534 -10.874 1.00 0.00 C ATOM 1621 CD GLU A 101 19.705 -0.052 -11.992 1.00 0.00 C ATOM 1622 OE1 GLU A 101 20.869 0.305 -11.742 1.00 0.00 O ATOM 1623 OE2 GLU A 101 19.241 -0.016 -13.148 1.00 0.00 O1- ATOM 0 H GLU A 101 16.253 -1.822 -9.803 1.00 0.00 H new ATOM 0 HA GLU A 101 18.441 -3.605 -9.276 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.141 -1.948 -9.959 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.236 -2.582 -11.320 1.00 0.00 H new ATOM 0 HG2 GLU A 101 17.785 -0.492 -11.192 1.00 0.00 H new ATOM 0 HG3 GLU A 101 18.928 0.139 -10.023 1.00 0.00 H new ATOM 1630 N LYS A 102 18.789 -2.551 -7.233 1.00 0.00 N ATOM 1631 CA LYS A 102 19.083 -2.147 -5.875 1.00 0.00 C ATOM 1632 C LYS A 102 19.922 -0.887 -5.943 1.00 0.00 C ATOM 1633 O LYS A 102 21.026 -0.910 -6.492 1.00 0.00 O ATOM 1634 CB LYS A 102 19.927 -3.259 -5.245 1.00 0.00 C ATOM 1635 CG LYS A 102 19.912 -3.309 -3.732 1.00 0.00 C ATOM 1636 CD LYS A 102 20.901 -4.354 -3.236 1.00 0.00 C ATOM 1637 CE LYS A 102 20.643 -4.756 -1.796 1.00 0.00 C ATOM 1638 NZ LYS A 102 19.361 -5.494 -1.652 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.159 -3.479 -7.437 1.00 0.00 H new ATOM 0 HA LYS A 102 18.175 -1.972 -5.299 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.577 -4.218 -5.627 1.00 0.00 H new ATOM 0 HB3 LYS A 102 20.958 -3.141 -5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 102 20.169 -2.331 -3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 102 18.909 -3.548 -3.378 1.00 0.00 H new ATOM 0 HD2 LYS A 102 20.843 -5.237 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 102 21.914 -3.963 -3.325 1.00 0.00 H new ATOM 0 HE2 LYS A 102 21.463 -5.379 -1.440 1.00 0.00 H new ATOM 0 HE3 LYS A 102 20.623 -3.866 -1.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.888 -5.200 -0.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.746 -5.283 -2.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 19.551 -6.516 -1.618 1.00 0.00 H new ATOM 1652 N LEU A 103 19.409 0.211 -5.452 1.00 0.00 N ATOM 1653 CA LEU A 103 20.145 1.431 -5.534 1.00 0.00 C ATOM 1654 C LEU A 103 20.614 1.924 -4.176 1.00 0.00 C ATOM 1655 O LEU A 103 21.807 1.976 -3.925 1.00 0.00 O ATOM 1656 CB LEU A 103 19.347 2.487 -6.317 1.00 0.00 C ATOM 1657 CG LEU A 103 19.717 3.942 -6.104 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.120 4.240 -6.579 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.716 4.876 -6.745 1.00 0.00 C ATOM 0 H LEU A 103 18.498 0.280 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 103 21.060 1.234 -6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.448 2.266 -7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.293 2.367 -6.066 1.00 0.00 H new ATOM 0 HG LEU A 103 19.690 4.119 -5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.346 5.293 -6.409 1.00 0.00 H new ATOM 0 HD12 LEU A 103 21.830 3.623 -6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.198 4.020 -7.644 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.018 5.909 -6.569 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.677 4.687 -7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.731 4.707 -6.311 1.00 0.00 H new ATOM 1671 N THR A 104 19.712 2.237 -3.293 1.00 0.00 N ATOM 1672 CA THR A 104 20.151 2.770 -2.010 1.00 0.00 C ATOM 1673 C THR A 104 19.499 2.025 -0.827 1.00 0.00 C ATOM 1674 O THR A 104 18.975 0.916 -1.007 1.00 0.00 O ATOM 1675 CB THR A 104 19.984 4.336 -1.937 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.824 4.864 -0.905 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.560 4.760 -1.628 1.00 0.00 C ATOM 0 H THR A 104 18.704 2.143 -3.415 1.00 0.00 H new ATOM 0 HA THR A 104 21.221 2.584 -1.923 1.00 0.00 H new ATOM 0 HB THR A 104 20.259 4.722 -2.919 1.00 0.00 H new ATOM 0 HG1 THR A 104 20.875 5.839 -0.992 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.504 5.848 -1.590 1.00 0.00 H new ATOM 0 HG22 THR A 104 17.893 4.390 -2.406 1.00 0.00 H new ATOM 0 HG23 THR A 104 18.258 4.347 -0.665 1.00 0.00 H new ATOM 1685 N TYR A 105 19.554 2.621 0.354 1.00 0.00 N ATOM 1686 CA TYR A 105 19.126 2.004 1.593 1.00 0.00 C ATOM 1687 C TYR A 105 18.877 3.034 2.647 1.00 0.00 C ATOM 1688 O TYR A 105 19.500 4.098 2.656 1.00 0.00 O ATOM 1689 CB TYR A 105 20.088 0.897 2.090 1.00 0.00 C ATOM 1690 CG TYR A 105 21.546 1.258 2.137 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.110 1.866 3.247 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.357 0.950 1.071 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.458 2.166 3.285 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.707 1.246 1.088 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.255 1.854 2.201 1.00 0.00 C ATOM 1696 OH TYR A 105 25.606 2.150 2.231 1.00 0.00 O ATOM 0 H TYR A 105 19.907 3.570 0.477 1.00 0.00 H new ATOM 0 HA TYR A 105 18.183 1.501 1.378 1.00 0.00 H new ATOM 0 HB2 TYR A 105 19.777 0.596 3.090 1.00 0.00 H new ATOM 0 HB3 TYR A 105 19.971 0.026 1.445 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.487 2.109 4.095 1.00 0.00 H new ATOM 0 HD2 TYR A 105 21.931 0.468 0.204 1.00 0.00 H new ATOM 0 HE1 TYR A 105 23.885 2.641 4.156 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.328 1.004 0.238 1.00 0.00 H new ATOM 0 HH TYR A 105 26.022 1.865 1.391 1.00 0.00 H new ATOM 1706 N LEU A 106 17.938 2.747 3.470 1.00 0.00 N ATOM 1707 CA LEU A 106 17.589 3.584 4.592 1.00 0.00 C ATOM 1708 C LEU A 106 17.880 2.865 5.912 1.00 0.00 C ATOM 1709 O LEU A 106 18.029 1.636 5.939 1.00 0.00 O ATOM 1710 CB LEU A 106 16.108 4.045 4.477 1.00 0.00 C ATOM 1711 CG LEU A 106 15.006 2.965 4.384 1.00 0.00 C ATOM 1712 CD1 LEU A 106 14.731 2.312 5.726 1.00 0.00 C ATOM 1713 CD2 LEU A 106 13.730 3.544 3.794 1.00 0.00 C ATOM 0 H LEU A 106 17.367 1.905 3.393 1.00 0.00 H new ATOM 0 HA LEU A 106 18.208 4.481 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.887 4.671 5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.026 4.680 3.595 1.00 0.00 H new ATOM 0 HG LEU A 106 15.375 2.186 3.717 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.950 1.560 5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.641 1.837 6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.404 3.069 6.439 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.969 2.766 3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.373 4.356 4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.932 3.926 2.793 1.00 0.00 H new ATOM 1725 N SER A 107 17.965 3.614 6.983 1.00 0.00 N ATOM 1726 CA SER A 107 18.221 3.064 8.289 1.00 0.00 C ATOM 1727 C SER A 107 16.934 2.537 8.957 1.00 0.00 C ATOM 1728 O SER A 107 15.834 3.041 8.695 1.00 0.00 O ATOM 1729 CB SER A 107 18.904 4.134 9.128 1.00 0.00 C ATOM 1730 OG SER A 107 18.285 5.400 8.915 1.00 0.00 O ATOM 0 H SER A 107 17.858 4.628 6.972 1.00 0.00 H new ATOM 0 HA SER A 107 18.877 2.198 8.199 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.849 3.868 10.184 1.00 0.00 H new ATOM 0 HB3 SER A 107 19.961 4.190 8.868 1.00 0.00 H new ATOM 0 HG SER A 107 18.733 6.079 9.462 1.00 0.00 H new ATOM 1736 N ASP A 108 17.084 1.543 9.820 1.00 0.00 N ATOM 1737 CA ASP A 108 15.954 0.880 10.510 1.00 0.00 C ATOM 1738 C ASP A 108 15.112 1.844 11.356 1.00 0.00 C ATOM 1739 O ASP A 108 13.895 1.731 11.420 1.00 0.00 O ATOM 1740 CB ASP A 108 16.452 -0.290 11.362 1.00 0.00 C ATOM 1741 CG ASP A 108 15.356 -0.925 12.192 1.00 0.00 C ATOM 1742 OD1 ASP A 108 14.508 -1.642 11.637 1.00 0.00 O ATOM 1743 OD2 ASP A 108 15.356 -0.751 13.434 1.00 0.00 O1- ATOM 0 H ASP A 108 17.995 1.161 10.073 1.00 0.00 H new ATOM 0 HA ASP A 108 15.297 0.500 9.728 1.00 0.00 H new ATOM 0 HB2 ASP A 108 16.891 -1.046 10.711 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.244 0.060 12.023 1.00 0.00 H new ATOM 1748 N ASP A 109 15.750 2.799 11.973 1.00 0.00 N ATOM 1749 CA ASP A 109 15.033 3.805 12.772 1.00 0.00 C ATOM 1750 C ASP A 109 14.309 4.801 11.868 1.00 0.00 C ATOM 1751 O ASP A 109 13.313 5.403 12.249 1.00 0.00 O ATOM 1752 CB ASP A 109 15.996 4.531 13.720 1.00 0.00 C ATOM 1753 CG ASP A 109 15.339 5.659 14.487 1.00 0.00 C ATOM 1754 OD1 ASP A 109 14.530 5.394 15.408 1.00 0.00 O1- ATOM 1755 OD2 ASP A 109 15.613 6.848 14.161 1.00 0.00 O ATOM 0 H ASP A 109 16.763 2.919 11.950 1.00 0.00 H new ATOM 0 HA ASP A 109 14.285 3.290 13.375 1.00 0.00 H new ATOM 0 HB2 ASP A 109 16.411 3.812 14.427 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.831 4.930 13.144 1.00 0.00 H new ATOM 1760 N LYS A 110 14.774 4.926 10.652 1.00 0.00 N ATOM 1761 CA LYS A 110 14.168 5.838 9.713 1.00 0.00 C ATOM 1762 C LYS A 110 13.010 5.150 9.010 1.00 0.00 C ATOM 1763 O LYS A 110 12.063 5.788 8.542 1.00 0.00 O ATOM 1764 CB LYS A 110 15.204 6.329 8.752 1.00 0.00 C ATOM 1765 CG LYS A 110 14.761 7.504 7.920 1.00 0.00 C ATOM 1766 CD LYS A 110 15.951 8.311 7.456 1.00 0.00 C ATOM 1767 CE LYS A 110 16.624 9.054 8.609 1.00 0.00 C ATOM 1768 NZ LYS A 110 15.699 9.979 9.309 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.572 4.407 10.287 1.00 0.00 H new ATOM 0 HA LYS A 110 13.766 6.707 10.234 1.00 0.00 H new ATOM 0 HB2 LYS A 110 16.098 6.608 9.309 1.00 0.00 H new ATOM 0 HB3 LYS A 110 15.485 5.512 8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 110 14.196 7.152 7.057 1.00 0.00 H new ATOM 0 HG3 LYS A 110 14.092 8.137 8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 110 16.674 7.649 6.980 1.00 0.00 H new ATOM 0 HD3 LYS A 110 15.630 9.028 6.701 1.00 0.00 H new ATOM 0 HE2 LYS A 110 17.017 8.330 9.323 1.00 0.00 H new ATOM 0 HE3 LYS A 110 17.475 9.618 8.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 16.244 10.747 9.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 15.027 10.381 8.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.177 9.459 10.043 1.00 0.00 H new ATOM 1782 N MET A 111 13.088 3.829 8.971 1.00 0.00 N ATOM 1783 CA MET A 111 12.036 2.973 8.543 1.00 0.00 C ATOM 1784 C MET A 111 10.786 3.278 9.315 1.00 0.00 C ATOM 1785 O MET A 111 9.695 3.271 8.776 1.00 0.00 O ATOM 1786 CB MET A 111 12.496 1.550 8.767 1.00 0.00 C ATOM 1787 CG MET A 111 11.541 0.479 8.361 1.00 0.00 C ATOM 1788 SD MET A 111 11.769 -0.130 6.673 1.00 0.00 S ATOM 1789 CE MET A 111 11.359 1.304 5.708 1.00 0.00 C ATOM 0 H MET A 111 13.927 3.321 9.252 1.00 0.00 H new ATOM 0 HA MET A 111 11.805 3.122 7.488 1.00 0.00 H new ATOM 0 HB2 MET A 111 13.429 1.402 8.223 1.00 0.00 H new ATOM 0 HB3 MET A 111 12.721 1.425 9.826 1.00 0.00 H new ATOM 0 HG2 MET A 111 11.639 -0.358 9.052 1.00 0.00 H new ATOM 0 HG3 MET A 111 10.524 0.859 8.462 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.353 1.041 4.650 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.373 1.667 5.997 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.099 2.085 5.884 1.00 0.00 H new ATOM 1799 N LYS A 112 10.982 3.646 10.547 1.00 0.00 N ATOM 1800 CA LYS A 112 9.944 3.933 11.446 1.00 0.00 C ATOM 1801 C LYS A 112 9.212 5.209 11.093 1.00 0.00 C ATOM 1802 O LYS A 112 8.042 5.351 11.369 1.00 0.00 O ATOM 1803 CB LYS A 112 10.527 4.008 12.838 1.00 0.00 C ATOM 1804 CG LYS A 112 11.208 2.728 13.324 1.00 0.00 C ATOM 1805 CD LYS A 112 10.349 1.514 13.047 1.00 0.00 C ATOM 1806 CE LYS A 112 10.775 0.829 11.739 1.00 0.00 C ATOM 1807 NZ LYS A 112 9.834 -0.203 11.347 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.912 3.754 10.952 1.00 0.00 H new ATOM 0 HA LYS A 112 9.202 3.137 11.392 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.252 4.821 12.868 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.730 4.265 13.536 1.00 0.00 H new ATOM 0 HG2 LYS A 112 12.172 2.615 12.829 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.405 2.801 14.393 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.430 0.809 13.875 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.302 1.811 12.983 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.852 1.573 10.946 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.766 0.391 11.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.349 -0.996 10.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.320 -0.541 12.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.157 0.187 10.660 1.00 0.00 H new ATOM 1821 N GLU A 113 9.867 6.074 10.375 1.00 0.00 N ATOM 1822 CA GLU A 113 9.326 7.383 10.086 1.00 0.00 C ATOM 1823 C GLU A 113 8.435 7.225 8.895 1.00 0.00 C ATOM 1824 O GLU A 113 7.412 7.891 8.735 1.00 0.00 O ATOM 1825 CB GLU A 113 10.466 8.344 9.802 1.00 0.00 C ATOM 1826 CG GLU A 113 11.463 8.421 10.937 1.00 0.00 C ATOM 1827 CD GLU A 113 12.634 9.324 10.642 1.00 0.00 C ATOM 1828 OE1 GLU A 113 12.437 10.463 10.172 1.00 0.00 O1- ATOM 1829 OE2 GLU A 113 13.790 8.913 10.879 1.00 0.00 O ATOM 0 H GLU A 113 10.788 5.900 9.972 1.00 0.00 H new ATOM 0 HA GLU A 113 8.759 7.788 10.924 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.980 8.032 8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 113 10.059 9.338 9.613 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.956 8.777 11.834 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.832 7.419 11.156 1.00 0.00 H new ATOM 1836 N VAL A 114 8.842 6.289 8.099 1.00 0.00 N ATOM 1837 CA VAL A 114 8.135 5.825 6.969 1.00 0.00 C ATOM 1838 C VAL A 114 6.827 5.097 7.411 1.00 0.00 C ATOM 1839 O VAL A 114 5.776 5.281 6.809 1.00 0.00 O ATOM 1840 CB VAL A 114 9.086 4.912 6.149 1.00 0.00 C ATOM 1841 CG1 VAL A 114 8.357 3.789 5.505 1.00 0.00 C ATOM 1842 CG2 VAL A 114 9.855 5.723 5.116 1.00 0.00 C ATOM 0 H VAL A 114 9.730 5.806 8.236 1.00 0.00 H new ATOM 0 HA VAL A 114 7.820 6.654 6.335 1.00 0.00 H new ATOM 0 HB VAL A 114 9.801 4.476 6.847 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.059 3.175 4.941 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.876 3.180 6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.600 4.187 4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.515 5.063 4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.153 6.202 4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.448 6.486 5.620 1.00 0.00 H new ATOM 1852 N ASP A 115 6.907 4.311 8.485 1.00 0.00 N ATOM 1853 CA ASP A 115 5.717 3.615 9.054 1.00 0.00 C ATOM 1854 C ASP A 115 4.681 4.635 9.553 1.00 0.00 C ATOM 1855 O ASP A 115 3.485 4.441 9.488 1.00 0.00 O ATOM 1856 CB ASP A 115 6.102 2.774 10.253 1.00 0.00 C ATOM 1857 CG ASP A 115 6.922 1.507 9.970 1.00 0.00 C ATOM 1858 OD1 ASP A 115 6.410 0.552 9.363 1.00 0.00 O1- ATOM 1859 OD2 ASP A 115 8.097 1.455 10.365 1.00 0.00 O ATOM 0 H ASP A 115 7.775 4.131 8.989 1.00 0.00 H new ATOM 0 HA ASP A 115 5.308 2.993 8.258 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.670 3.401 10.940 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.189 2.480 10.770 1.00 0.00 H new ATOM 1864 N ASN A 116 5.205 5.727 9.984 1.00 0.00 N ATOM 1865 CA ASN A 116 4.417 6.923 10.624 1.00 0.00 C ATOM 1866 C ASN A 116 3.823 7.727 9.612 1.00 0.00 C ATOM 1867 O ASN A 116 3.002 8.593 9.839 1.00 0.00 O ATOM 1868 CB ASN A 116 5.333 7.797 11.459 1.00 0.00 C ATOM 1869 CG ASN A 116 5.355 7.234 12.777 1.00 0.00 C ATOM 1870 OD1 ASN A 116 4.610 7.624 13.671 1.00 0.00 O ATOM 1871 ND2 ASN A 116 6.115 6.277 12.897 1.00 0.00 N ATOM 0 H ASN A 116 6.209 5.899 9.938 1.00 0.00 H new ATOM 0 HA ASN A 116 3.643 6.497 11.263 1.00 0.00 H new ATOM 0 HB2 ASN A 116 6.336 7.823 11.033 1.00 0.00 H new ATOM 0 HB3 ASN A 116 4.970 8.825 11.484 1.00 0.00 H new ATOM 0 HD21 ASN A 116 6.150 5.760 13.776 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.712 5.999 12.118 1.00 0.00 H new ATOM 1878 N ALA A 117 4.189 7.429 8.491 1.00 0.00 N ATOM 1879 CA ALA A 117 3.619 8.067 7.454 1.00 0.00 C ATOM 1880 C ALA A 117 2.598 7.095 6.975 1.00 0.00 C ATOM 1881 O ALA A 117 1.431 7.435 6.979 1.00 0.00 O ATOM 1882 CB ALA A 117 4.778 8.233 6.473 1.00 0.00 C ATOM 0 H ALA A 117 4.896 6.732 8.258 1.00 0.00 H new ATOM 0 HA ALA A 117 3.148 9.033 7.637 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.427 8.747 5.578 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.570 8.818 6.941 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.166 7.252 6.199 1.00 0.00 H new ATOM 1888 N LEU A 118 2.963 5.844 6.776 1.00 0.00 N ATOM 1889 CA LEU A 118 2.145 4.878 6.174 1.00 0.00 C ATOM 1890 C LEU A 118 0.903 4.482 7.022 1.00 0.00 C ATOM 1891 O LEU A 118 -0.199 4.439 6.509 1.00 0.00 O ATOM 1892 CB LEU A 118 3.038 3.708 5.953 1.00 0.00 C ATOM 1893 CG LEU A 118 2.468 2.554 5.257 1.00 0.00 C ATOM 1894 CD1 LEU A 118 2.766 2.616 3.761 1.00 0.00 C ATOM 1895 CD2 LEU A 118 2.962 1.295 5.890 1.00 0.00 C ATOM 0 H LEU A 118 3.878 5.485 7.049 1.00 0.00 H new ATOM 0 HA LEU A 118 1.716 5.270 5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 118 3.907 4.048 5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.401 3.371 6.924 1.00 0.00 H new ATOM 0 HG LEU A 118 1.382 2.570 5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.331 1.747 3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.335 3.525 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.845 2.620 3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.537 0.436 5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.049 1.257 5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.661 1.272 6.937 1.00 0.00 H new ATOM 1907 N MET A 119 1.080 4.241 8.317 1.00 0.00 N ATOM 1908 CA MET A 119 0.038 3.770 9.190 1.00 0.00 C ATOM 1909 C MET A 119 -1.051 4.849 9.337 1.00 0.00 C ATOM 1910 O MET A 119 -2.200 4.556 9.663 1.00 0.00 O ATOM 1911 CB MET A 119 0.701 3.484 10.534 1.00 0.00 C ATOM 1912 CG MET A 119 -0.122 2.666 11.467 1.00 0.00 C ATOM 1913 SD MET A 119 -0.018 3.192 13.166 1.00 0.00 S ATOM 1914 CE MET A 119 -0.678 4.813 12.955 1.00 0.00 C ATOM 0 H MET A 119 1.975 4.374 8.788 1.00 0.00 H new ATOM 0 HA MET A 119 -0.443 2.875 8.796 1.00 0.00 H new ATOM 0 HB2 MET A 119 1.646 2.970 10.357 1.00 0.00 H new ATOM 0 HB3 MET A 119 0.940 4.432 11.016 1.00 0.00 H new ATOM 0 HG2 MET A 119 -1.163 2.705 11.147 1.00 0.00 H new ATOM 0 HG3 MET A 119 0.194 1.625 11.398 1.00 0.00 H new ATOM 0 HE1 MET A 119 -1.279 5.077 13.825 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.138 5.527 12.847 1.00 0.00 H new ATOM 0 HE3 MET A 119 -1.302 4.838 12.062 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.680 6.082 9.081 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.599 7.191 9.147 1.00 0.00 C ATOM 1926 C ILE A 120 -2.256 7.333 7.800 1.00 0.00 C ATOM 1927 O ILE A 120 -3.469 7.382 7.680 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.872 8.523 9.444 1.00 0.00 C ATOM 1929 CG1 ILE A 120 -0.222 8.590 10.821 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.857 9.670 9.330 1.00 0.00 C ATOM 1931 CD1 ILE A 120 0.797 7.523 11.202 1.00 0.00 C ATOM 0 H ILE A 120 0.271 6.343 8.820 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.314 6.992 9.945 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.071 8.593 8.709 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.267 9.560 10.909 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.019 8.566 11.564 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.347 10.610 9.539 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.269 9.697 8.321 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.665 9.528 10.048 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.164 7.714 12.211 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.326 6.541 11.167 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.632 7.550 10.501 1.00 0.00 H new ATOM 1943 N SER A 121 -1.410 7.385 6.811 1.00 0.00 N ATOM 1944 CA SER A 121 -1.729 7.526 5.417 1.00 0.00 C ATOM 1945 C SER A 121 -2.723 6.450 4.943 1.00 0.00 C ATOM 1946 O SER A 121 -3.496 6.656 4.008 1.00 0.00 O ATOM 1947 CB SER A 121 -0.398 7.390 4.708 1.00 0.00 C ATOM 1948 OG SER A 121 -0.452 7.707 3.328 1.00 0.00 O ATOM 0 H SER A 121 -0.404 7.326 6.969 1.00 0.00 H new ATOM 0 HA SER A 121 -2.218 8.478 5.209 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.330 8.041 5.193 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.038 6.368 4.823 1.00 0.00 H new ATOM 0 HG SER A 121 -0.014 6.998 2.812 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.710 5.316 5.588 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.597 4.265 5.213 1.00 0.00 C ATOM 1956 C LEU A 122 -4.795 4.167 6.171 1.00 0.00 C ATOM 1957 O LEU A 122 -5.578 3.239 6.093 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.832 2.960 5.089 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.604 3.019 4.175 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.923 1.674 4.093 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.949 3.528 2.784 1.00 0.00 C ATOM 0 H LEU A 122 -2.095 5.102 6.373 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.019 4.492 4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.513 2.647 6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.509 2.192 4.715 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.911 3.732 4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.055 1.745 3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.602 1.367 5.089 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.620 0.937 3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.048 3.553 2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.682 2.864 2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.366 4.533 2.857 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.910 5.133 7.087 1.00 0.00 N ATOM 1974 CA GLY A 123 -6.083 5.257 7.912 1.00 0.00 C ATOM 1975 C GLY A 123 -6.096 4.438 9.186 1.00 0.00 C ATOM 1976 O GLY A 123 -7.076 4.503 9.927 1.00 0.00 O ATOM 0 H GLY A 123 -4.193 5.837 7.265 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -6.204 6.307 8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.952 4.977 7.316 1.00 0.00 H new ATOM 1980 N LEU A 124 -5.036 3.696 9.480 1.00 0.00 N ATOM 1981 CA LEU A 124 -5.041 2.834 10.661 1.00 0.00 C ATOM 1982 C LEU A 124 -5.097 3.689 11.898 1.00 0.00 C ATOM 1983 O LEU A 124 -5.996 3.546 12.745 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.808 1.913 10.710 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.581 0.955 9.523 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -3.201 1.680 8.273 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.577 -0.104 9.846 1.00 0.00 C ATOM 0 H LEU A 124 -4.177 3.671 8.931 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.920 2.192 10.608 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.923 2.542 10.807 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.874 1.313 11.618 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.538 0.466 9.340 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.052 0.962 7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.996 2.374 7.999 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.277 2.234 8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.447 -0.757 8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.624 0.362 10.095 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.927 -0.690 10.695 1.00 0.00 H new ATOM 1999 N ASN A 125 -4.173 4.618 11.941 1.00 0.00 N ATOM 2000 CA ASN A 125 -4.032 5.604 13.017 1.00 0.00 C ATOM 2001 C ASN A 125 -3.879 4.968 14.412 1.00 0.00 C ATOM 2002 O ASN A 125 -3.766 3.752 14.557 1.00 0.00 O ATOM 2003 CB ASN A 125 -5.171 6.640 12.974 1.00 0.00 C ATOM 2004 CG ASN A 125 -5.118 7.488 11.717 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -5.743 7.170 10.712 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -4.356 8.555 11.744 1.00 0.00 N ATOM 0 H ASN A 125 -3.469 4.723 11.210 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.095 6.129 12.834 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -6.131 6.126 13.025 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.108 7.285 13.850 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -4.273 9.143 10.915 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -3.847 8.797 12.594 1.00 0.00 H new ATOM 2308 N ILE B 14 -16.383 9.022 -1.368 1.00 0.00 N ATOM 2309 CA ILE B 14 -15.654 7.846 -0.938 1.00 0.00 C ATOM 2310 C ILE B 14 -15.572 7.800 0.580 1.00 0.00 C ATOM 2311 O ILE B 14 -15.262 8.813 1.227 1.00 0.00 O ATOM 2312 CB ILE B 14 -14.199 7.856 -1.516 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -14.215 7.958 -3.050 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.441 6.608 -1.082 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -12.839 8.053 -3.688 1.00 0.00 C ATOM 0 HA ILE B 14 -16.188 6.970 -1.307 1.00 0.00 H new ATOM 0 HB ILE B 14 -13.688 8.733 -1.119 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.730 7.087 -3.454 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -14.797 8.834 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.432 6.634 -1.494 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -13.388 6.574 0.006 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.960 5.722 -1.448 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -12.944 8.121 -4.771 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -12.326 8.940 -3.316 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -12.259 7.166 -3.435 1.00 0.00 H new ATOM 2327 N ARG B 15 -15.909 6.666 1.143 1.00 0.00 N ATOM 2328 CA ARG B 15 -15.749 6.429 2.551 1.00 0.00 C ATOM 2329 C ARG B 15 -14.773 5.275 2.733 1.00 0.00 C ATOM 2330 O ARG B 15 -14.686 4.390 1.864 1.00 0.00 O ATOM 2331 CB ARG B 15 -17.094 6.056 3.180 1.00 0.00 C ATOM 2332 CG ARG B 15 -18.191 7.087 2.989 1.00 0.00 C ATOM 2333 CD ARG B 15 -17.890 8.376 3.726 1.00 0.00 C ATOM 2334 NE ARG B 15 -18.958 9.370 3.549 1.00 0.00 N ATOM 2335 CZ ARG B 15 -19.444 10.156 4.519 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -19.014 10.034 5.769 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -20.364 11.061 4.236 1.00 0.00 N ATOM 0 H ARG B 15 -16.305 5.878 0.631 1.00 0.00 H new ATOM 0 HA ARG B 15 -15.373 7.330 3.035 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -17.427 5.108 2.757 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -16.948 5.894 4.248 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -18.311 7.296 1.926 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -19.138 6.679 3.343 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -17.762 8.166 4.788 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -16.947 8.788 3.367 1.00 0.00 H new ATOM 0 HE ARG B 15 -19.360 9.469 2.617 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -18.306 9.336 5.999 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -19.391 10.638 6.499 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -20.704 11.161 3.279 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -20.734 11.660 4.974 1.00 0.00 H new ATOM 2351 N ARG B 16 -14.030 5.286 3.820 1.00 0.00 N ATOM 2352 CA ARG B 16 -13.133 4.198 4.133 1.00 0.00 C ATOM 2353 C ARG B 16 -13.994 2.991 4.464 1.00 0.00 C ATOM 2354 O ARG B 16 -14.751 3.006 5.447 1.00 0.00 O ATOM 2355 CB ARG B 16 -12.231 4.547 5.332 1.00 0.00 C ATOM 2356 CG ARG B 16 -11.125 3.529 5.561 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.292 3.820 6.805 1.00 0.00 C ATOM 2358 NE ARG B 16 -9.113 2.940 6.854 1.00 0.00 N ATOM 2359 CZ ARG B 16 -8.569 2.364 7.932 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -9.046 2.625 9.153 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -7.508 1.562 7.778 1.00 0.00 N ATOM 0 H ARG B 16 -14.031 6.042 4.504 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.478 3.997 3.285 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.786 5.529 5.171 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -12.843 4.618 6.231 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -11.566 2.536 5.650 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -10.471 3.510 4.689 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -9.975 4.863 6.802 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -10.899 3.674 7.699 1.00 0.00 H new ATOM 0 HE ARG B 16 -8.658 2.747 5.962 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -9.830 3.267 9.268 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -8.626 2.182 9.970 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -7.124 1.397 6.847 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -7.083 1.116 8.591 1.00 0.00 H new ATOM 2375 N GLY B 17 -13.922 1.985 3.648 1.00 0.00 N ATOM 2376 CA GLY B 17 -14.760 0.842 3.842 1.00 0.00 C ATOM 2377 C GLY B 17 -15.723 0.634 2.697 1.00 0.00 C ATOM 2378 O GLY B 17 -16.571 -0.260 2.746 1.00 0.00 O ATOM 0 H GLY B 17 -13.295 1.931 2.845 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.138 -0.046 3.956 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.321 0.959 4.769 1.00 0.00 H new ATOM 2382 N ASP B 18 -15.642 1.481 1.696 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.415 1.313 0.506 1.00 0.00 C ATOM 2384 C ASP B 18 -15.619 0.505 -0.468 1.00 0.00 C ATOM 2385 O ASP B 18 -14.432 0.198 -0.248 1.00 0.00 O ATOM 2386 CB ASP B 18 -16.788 2.649 -0.159 1.00 0.00 C ATOM 2387 CG ASP B 18 -17.918 3.403 0.497 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -18.890 2.774 0.978 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -17.901 4.652 0.459 1.00 0.00 O1- ATOM 0 H ASP B 18 -15.037 2.302 1.693 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.343 0.815 0.786 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -15.905 3.289 -0.171 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -17.057 2.456 -1.198 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.251 0.189 -1.517 1.00 0.00 N ATOM 2395 CA VAL B 19 -15.707 -0.611 -2.587 1.00 0.00 C ATOM 2396 C VAL B 19 -16.021 0.011 -3.926 1.00 0.00 C ATOM 2397 O VAL B 19 -17.140 0.435 -4.170 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.312 -2.033 -2.519 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.137 -2.802 -3.772 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.630 -2.807 -1.506 1.00 0.00 C ATOM 0 H VAL B 19 -17.213 0.483 -1.687 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.624 -0.664 -2.475 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.372 -1.887 -2.314 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.583 -3.790 -3.658 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.625 -2.276 -4.593 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.074 -2.907 -3.989 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.060 -3.808 -1.462 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.571 -2.878 -1.754 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -15.745 -2.320 -0.538 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.030 0.066 -4.759 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.121 0.566 -6.114 1.00 0.00 C ATOM 2412 C TYR B 20 -14.426 -0.389 -6.998 1.00 0.00 C ATOM 2413 O TYR B 20 -13.547 -1.079 -6.561 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.469 1.954 -6.265 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.145 3.065 -5.509 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.060 3.127 -4.142 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -15.859 4.053 -6.165 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -15.661 4.114 -3.437 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -16.472 5.065 -5.459 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.370 5.083 -4.087 1.00 0.00 C ATOM 2421 OH TYR B 20 -16.966 6.076 -3.359 1.00 0.00 O ATOM 0 H TYR B 20 -14.091 -0.247 -4.513 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.174 0.667 -6.377 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.433 1.889 -5.934 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.450 2.215 -7.323 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.500 2.369 -3.614 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -15.936 4.030 -7.242 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.580 4.135 -2.360 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -17.026 5.835 -5.976 1.00 0.00 H new ATOM 0 HH TYR B 20 -17.432 6.690 -3.964 1.00 0.00 H new ATOM 2431 N LEU B 21 -14.867 -0.509 -8.193 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.149 -1.263 -9.131 1.00 0.00 C ATOM 2433 C LEU B 21 -13.055 -0.451 -9.723 1.00 0.00 C ATOM 2434 O LEU B 21 -13.166 0.771 -9.854 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.015 -1.827 -10.217 1.00 0.00 C ATOM 2436 CG LEU B 21 -15.924 -2.984 -9.850 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.321 -2.508 -9.491 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -15.935 -4.002 -10.969 1.00 0.00 C ATOM 0 H LEU B 21 -15.729 -0.089 -8.541 1.00 0.00 H new ATOM 0 HA LEU B 21 -13.727 -2.109 -8.589 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -15.636 -1.020 -10.607 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -14.367 -2.152 -11.031 1.00 0.00 H new ATOM 0 HG LEU B 21 -15.531 -3.468 -8.956 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -17.943 -3.366 -9.234 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.267 -1.831 -8.639 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -17.757 -1.986 -10.342 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -16.590 -4.831 -10.700 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.299 -3.534 -11.883 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -14.924 -4.376 -11.131 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.037 -1.129 -10.094 1.00 0.00 N ATOM 2451 CA ALA B 22 -10.861 -0.527 -10.640 1.00 0.00 C ATOM 2452 C ALA B 22 -10.545 -1.208 -11.916 1.00 0.00 C ATOM 2453 O ALA B 22 -10.589 -2.448 -11.972 1.00 0.00 O ATOM 2454 CB ALA B 22 -9.683 -0.704 -9.694 1.00 0.00 C ATOM 0 H ALA B 22 -11.987 -2.146 -10.029 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.037 0.538 -10.792 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -8.797 -0.240 -10.126 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -9.910 -0.233 -8.738 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -9.497 -1.767 -9.539 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.240 -0.472 -12.946 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.907 -1.142 -14.168 1.00 0.00 C ATOM 2462 C ASP B 23 -8.431 -1.417 -14.256 1.00 0.00 C ATOM 2463 O ASP B 23 -7.616 -0.560 -14.544 1.00 0.00 O ATOM 2464 CB ASP B 23 -10.533 -0.520 -15.438 1.00 0.00 C ATOM 2465 CG ASP B 23 -9.911 0.765 -15.906 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -10.230 1.838 -15.357 1.00 0.00 O1- ATOM 2467 OD2 ASP B 23 -9.120 0.732 -16.874 1.00 0.00 O ATOM 0 H ASP B 23 -10.215 0.547 -12.968 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.395 -2.116 -14.130 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -10.470 -1.249 -16.246 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -11.592 -0.343 -15.250 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.106 -2.645 -13.926 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.758 -3.174 -13.912 1.00 0.00 C ATOM 2474 C LEU B 24 -6.315 -3.628 -15.303 1.00 0.00 C ATOM 2475 O LEU B 24 -5.692 -4.668 -15.501 1.00 0.00 O ATOM 2476 CB LEU B 24 -6.683 -4.291 -12.895 1.00 0.00 C ATOM 2477 CG LEU B 24 -6.330 -3.923 -11.446 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -4.908 -3.487 -11.363 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -7.181 -2.830 -10.914 1.00 0.00 C ATOM 0 H LEU B 24 -8.804 -3.335 -13.647 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.063 -2.386 -13.622 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -7.647 -4.799 -12.885 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -5.946 -5.013 -13.246 1.00 0.00 H new ATOM 0 HG LEU B 24 -6.501 -4.817 -10.847 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -4.666 -3.228 -10.332 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -4.259 -4.297 -11.695 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -4.757 -2.616 -12.001 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -6.890 -2.609 -9.887 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -7.053 -1.938 -11.527 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -8.226 -3.139 -10.936 1.00 0.00 H new ATOM 2491 N SER B 25 -6.689 -2.834 -16.219 1.00 0.00 N ATOM 2492 CA SER B 25 -6.299 -2.847 -17.601 1.00 0.00 C ATOM 2493 C SER B 25 -4.813 -2.506 -17.683 1.00 0.00 C ATOM 2494 O SER B 25 -4.301 -1.949 -16.717 1.00 0.00 O ATOM 2495 CB SER B 25 -7.031 -1.715 -18.214 1.00 0.00 C ATOM 2496 OG SER B 25 -8.415 -1.705 -17.804 1.00 0.00 O ATOM 0 H SER B 25 -7.341 -2.075 -16.020 1.00 0.00 H new ATOM 0 HA SER B 25 -6.499 -3.807 -18.077 1.00 0.00 H new ATOM 0 HB2 SER B 25 -6.558 -0.775 -17.929 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.971 -1.785 -19.300 1.00 0.00 H new ATOM 0 HG SER B 25 -8.629 -0.840 -17.395 1.00 0.00 H new ATOM 2502 N PRO B 26 -4.136 -2.730 -18.887 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.716 -2.551 -19.150 1.00 0.00 C ATOM 2504 C PRO B 26 -1.816 -2.192 -17.970 1.00 0.00 C ATOM 2505 O PRO B 26 -1.065 -1.204 -17.980 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.794 -1.508 -20.245 1.00 0.00 C ATOM 2507 CG PRO B 26 -4.009 -1.978 -21.052 1.00 0.00 C ATOM 2508 CD PRO B 26 -4.722 -3.037 -20.183 1.00 0.00 C ATOM 0 HA PRO B 26 -2.209 -3.478 -19.417 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -2.935 -0.505 -19.843 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -1.888 -1.484 -20.850 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -4.675 -1.144 -21.274 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -3.701 -2.402 -22.008 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -5.806 -2.921 -20.189 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.508 -4.056 -20.507 1.00 0.00 H new ATOM 2516 N VAL B 27 -1.922 -3.014 -16.964 1.00 0.00 N ATOM 2517 CA VAL B 27 -1.031 -2.965 -15.815 1.00 0.00 C ATOM 2518 C VAL B 27 0.386 -3.404 -16.187 1.00 0.00 C ATOM 2519 O VAL B 27 0.668 -3.807 -17.313 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.498 -3.936 -14.708 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.833 -3.549 -14.160 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -1.514 -5.382 -15.220 1.00 0.00 C ATOM 0 H VAL B 27 -2.630 -3.746 -16.908 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.044 -1.931 -15.470 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.779 -3.870 -13.891 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.127 -4.256 -13.384 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -2.775 -2.547 -13.735 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.572 -3.561 -14.961 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -1.846 -6.047 -14.423 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.197 -5.461 -16.066 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -0.511 -5.667 -15.536 1.00 0.00 H new ATOM 2532 N GLN B 28 1.245 -3.335 -15.222 1.00 0.00 N ATOM 2533 CA GLN B 28 2.645 -3.631 -15.411 1.00 0.00 C ATOM 2534 C GLN B 28 3.042 -4.988 -14.887 1.00 0.00 C ATOM 2535 O GLN B 28 2.958 -5.259 -13.691 1.00 0.00 O ATOM 2536 CB GLN B 28 3.548 -2.548 -14.810 1.00 0.00 C ATOM 2537 CG GLN B 28 3.531 -1.191 -15.485 1.00 0.00 C ATOM 2538 CD GLN B 28 3.946 -1.260 -16.912 1.00 0.00 C ATOM 2539 OE1 GLN B 28 5.123 -1.213 -17.234 1.00 0.00 O ATOM 2540 NE2 GLN B 28 3.011 -1.288 -17.775 1.00 0.00 N ATOM 0 H GLN B 28 1.001 -3.070 -14.268 1.00 0.00 H new ATOM 0 HA GLN B 28 2.791 -3.645 -16.491 1.00 0.00 H new ATOM 0 HB2 GLN B 28 3.266 -2.412 -13.766 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.573 -2.918 -14.817 1.00 0.00 H new ATOM 0 HG2 GLN B 28 2.528 -0.770 -15.422 1.00 0.00 H new ATOM 0 HG3 GLN B 28 4.196 -0.514 -14.949 1.00 0.00 H new ATOM 0 HE21 GLN B 28 2.038 -1.327 -17.472 1.00 0.00 H new ATOM 0 HE22 GLN B 28 3.235 -1.271 -18.770 1.00 0.00 H new ATOM 2549 N GLY B 29 3.478 -5.826 -15.804 1.00 0.00 N ATOM 2550 CA GLY B 29 4.028 -7.116 -15.475 1.00 0.00 C ATOM 2551 C GLY B 29 3.041 -8.052 -14.872 1.00 0.00 C ATOM 2552 O GLY B 29 1.999 -8.331 -15.454 1.00 0.00 O ATOM 0 H GLY B 29 3.459 -5.626 -16.804 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.438 -7.567 -16.379 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.858 -6.981 -14.781 1.00 0.00 H new ATOM 2556 N SER B 30 3.340 -8.493 -13.691 1.00 0.00 N ATOM 2557 CA SER B 30 2.533 -9.461 -13.018 1.00 0.00 C ATOM 2558 C SER B 30 1.501 -8.810 -12.103 1.00 0.00 C ATOM 2559 O SER B 30 0.997 -9.461 -11.179 1.00 0.00 O ATOM 2560 CB SER B 30 3.423 -10.422 -12.240 1.00 0.00 C ATOM 2561 OG SER B 30 4.383 -11.013 -13.104 1.00 0.00 O ATOM 0 H SER B 30 4.158 -8.189 -13.162 1.00 0.00 H new ATOM 0 HA SER B 30 1.977 -10.019 -13.771 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.928 -9.889 -11.434 1.00 0.00 H new ATOM 0 HB3 SER B 30 2.814 -11.198 -11.777 1.00 0.00 H new ATOM 0 HG SER B 30 4.950 -11.627 -12.592 1.00 0.00 H new ATOM 2567 N GLU B 31 1.163 -7.531 -12.351 1.00 0.00 N ATOM 2568 CA GLU B 31 0.074 -6.940 -11.610 1.00 0.00 C ATOM 2569 C GLU B 31 -1.225 -7.638 -12.071 1.00 0.00 C ATOM 2570 O GLU B 31 -1.248 -8.323 -13.124 1.00 0.00 O ATOM 2571 CB GLU B 31 0.028 -5.413 -11.819 1.00 0.00 C ATOM 2572 CG GLU B 31 0.046 -4.585 -10.523 1.00 0.00 C ATOM 2573 CD GLU B 31 -1.253 -4.651 -9.718 1.00 0.00 C ATOM 2574 OE1 GLU B 31 -1.739 -5.754 -9.423 1.00 0.00 O1- ATOM 2575 OE2 GLU B 31 -1.831 -3.599 -9.397 1.00 0.00 O ATOM 0 H GLU B 31 1.616 -6.922 -13.032 1.00 0.00 H new ATOM 0 HA GLU B 31 0.206 -7.086 -10.538 1.00 0.00 H new ATOM 0 HB2 GLU B 31 0.879 -5.119 -12.434 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -0.872 -5.164 -12.380 1.00 0.00 H new ATOM 0 HG2 GLU B 31 0.867 -4.931 -9.895 1.00 0.00 H new ATOM 0 HG3 GLU B 31 0.253 -3.544 -10.773 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.251 -7.503 -11.316 1.00 0.00 N ATOM 2583 CA GLN B 32 -3.479 -8.184 -11.555 1.00 0.00 C ATOM 2584 C GLN B 32 -4.246 -7.494 -12.660 1.00 0.00 C ATOM 2585 O GLN B 32 -4.574 -6.352 -12.556 1.00 0.00 O ATOM 2586 CB GLN B 32 -4.230 -8.277 -10.214 1.00 0.00 C ATOM 2587 CG GLN B 32 -5.650 -8.837 -10.191 1.00 0.00 C ATOM 2588 CD GLN B 32 -6.717 -7.768 -10.366 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -7.157 -7.151 -9.383 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -7.189 -7.595 -11.559 1.00 0.00 N ATOM 0 H GLN B 32 -2.266 -6.902 -10.492 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.324 -9.202 -11.913 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -3.626 -8.887 -9.542 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -4.266 -7.274 -9.788 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -5.754 -9.579 -10.983 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -5.815 -9.355 -9.246 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -6.801 -8.121 -12.342 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -7.949 -6.933 -11.716 1.00 0.00 H new ATOM 2599 N GLY B 33 -4.445 -8.199 -13.733 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.184 -7.700 -14.855 1.00 0.00 C ATOM 2601 C GLY B 33 -6.612 -8.019 -14.782 1.00 0.00 C ATOM 2602 O GLY B 33 -7.006 -9.083 -14.297 1.00 0.00 O ATOM 0 H GLY B 33 -4.095 -9.149 -13.856 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -5.061 -6.619 -14.914 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -4.769 -8.118 -15.772 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.386 -7.086 -15.215 1.00 0.00 N ATOM 2607 CA GLY B 34 -8.800 -7.234 -15.236 1.00 0.00 C ATOM 2608 C GLY B 34 -9.456 -6.317 -14.249 1.00 0.00 C ATOM 2609 O GLY B 34 -8.993 -6.165 -13.121 1.00 0.00 O ATOM 0 H GLY B 34 -7.052 -6.189 -15.568 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -9.175 -7.023 -16.237 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.064 -8.267 -15.008 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.522 -5.716 -14.653 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.244 -4.813 -13.827 1.00 0.00 C ATOM 2615 C VAL B 35 -11.979 -5.591 -12.760 1.00 0.00 C ATOM 2616 O VAL B 35 -12.767 -6.495 -13.027 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.161 -3.855 -14.653 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -12.756 -4.589 -15.779 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.253 -3.226 -13.806 1.00 0.00 C ATOM 0 H VAL B 35 -10.923 -5.841 -15.583 1.00 0.00 H new ATOM 0 HA VAL B 35 -10.542 -4.146 -13.326 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.537 -3.043 -15.026 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.395 -3.918 -16.353 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -11.964 -4.974 -16.421 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.351 -5.419 -15.398 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -13.862 -2.569 -14.427 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -13.881 -4.009 -13.381 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.801 -2.647 -13.001 1.00 0.00 H new ATOM 2629 N ARG B 36 -11.664 -5.250 -11.586 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.117 -5.923 -10.395 1.00 0.00 C ATOM 2631 C ARG B 36 -12.451 -4.922 -9.323 1.00 0.00 C ATOM 2632 O ARG B 36 -11.969 -3.789 -9.366 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.024 -6.839 -9.837 1.00 0.00 C ATOM 2634 CG ARG B 36 -10.906 -8.214 -10.447 1.00 0.00 C ATOM 2635 CD ARG B 36 -9.918 -9.026 -9.631 1.00 0.00 C ATOM 2636 NE ARG B 36 -9.743 -10.389 -10.119 1.00 0.00 N ATOM 2637 CZ ARG B 36 -8.834 -11.258 -9.656 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -8.023 -10.917 -8.650 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -8.750 -12.466 -10.190 1.00 0.00 N ATOM 0 H ARG B 36 -11.053 -4.457 -11.390 1.00 0.00 H new ATOM 0 HA ARG B 36 -12.996 -6.506 -10.668 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.066 -6.333 -9.954 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.194 -6.957 -8.767 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -11.879 -8.706 -10.461 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -10.571 -8.141 -11.482 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -8.953 -8.520 -9.635 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -10.255 -9.060 -8.595 1.00 0.00 H new ATOM 0 HE ARG B 36 -10.358 -10.704 -10.869 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -8.094 -9.990 -8.230 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -7.333 -11.583 -8.303 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -9.375 -12.732 -10.951 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -8.060 -13.131 -9.841 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.311 -5.303 -8.374 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.593 -4.493 -7.194 1.00 0.00 C ATOM 2655 C PRO B 37 -12.347 -4.355 -6.274 1.00 0.00 C ATOM 2656 O PRO B 37 -11.525 -5.281 -6.158 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.698 -5.297 -6.481 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.276 -6.168 -7.527 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.129 -6.536 -8.394 1.00 0.00 C ATOM 0 HA PRO B 37 -13.880 -3.472 -7.447 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.290 -5.885 -5.659 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.454 -4.637 -6.056 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.742 -7.052 -7.092 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.048 -5.647 -8.093 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.582 -7.394 -8.002 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.449 -6.796 -9.403 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.198 -3.197 -5.674 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.141 -2.917 -4.720 1.00 0.00 C ATOM 2669 C VAL B 38 -11.758 -2.364 -3.434 1.00 0.00 C ATOM 2670 O VAL B 38 -12.886 -1.842 -3.452 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.108 -1.867 -5.247 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.332 -2.351 -6.453 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.748 -0.524 -5.538 1.00 0.00 C ATOM 0 H VAL B 38 -12.819 -2.404 -5.836 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.614 -3.856 -4.548 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.396 -1.736 -4.432 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.633 -1.577 -6.770 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -8.780 -3.254 -6.192 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.023 -2.570 -7.267 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -9.989 0.170 -5.901 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.521 -0.646 -6.297 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.194 -0.128 -4.626 1.00 0.00 H new ATOM 2683 N VAL B 39 -11.031 -2.470 -2.344 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.493 -1.947 -1.057 1.00 0.00 C ATOM 2685 C VAL B 39 -10.774 -0.646 -0.720 1.00 0.00 C ATOM 2686 O VAL B 39 -9.547 -0.540 -0.892 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.320 -2.975 0.127 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -12.143 -4.208 -0.110 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.870 -3.370 0.335 1.00 0.00 C ATOM 0 H VAL B 39 -10.113 -2.914 -2.313 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.562 -1.762 -1.167 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.668 -2.472 1.029 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.007 -4.901 0.720 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.195 -3.934 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.825 -4.685 -1.037 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.801 -4.079 1.160 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.485 -3.832 -0.574 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.281 -2.483 0.568 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.524 0.346 -0.278 1.00 0.00 N ATOM 2700 CA ILE B 40 -10.960 1.597 0.138 1.00 0.00 C ATOM 2701 C ILE B 40 -10.479 1.415 1.544 1.00 0.00 C ATOM 2702 O ILE B 40 -11.262 1.447 2.501 1.00 0.00 O ATOM 2703 CB ILE B 40 -11.988 2.761 0.108 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.753 2.813 -1.231 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.289 4.090 0.378 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.907 3.040 -2.472 1.00 0.00 C ATOM 0 H ILE B 40 -12.540 0.298 -0.201 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.158 1.864 -0.550 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.720 2.579 0.895 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.297 1.876 -1.353 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.496 3.608 -1.172 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -12.021 4.897 0.354 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.815 4.059 1.359 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.531 4.264 -0.386 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.550 3.058 -3.352 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.383 3.992 -2.386 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.181 2.233 -2.570 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.227 1.151 1.653 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.595 0.915 2.893 1.00 0.00 C ATOM 2720 C ILE B 41 -8.007 2.204 3.408 1.00 0.00 C ATOM 2721 O ILE B 41 -7.857 2.381 4.597 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.510 -0.238 2.716 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.475 -0.344 3.870 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -6.797 -0.123 1.370 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.337 0.671 3.784 1.00 0.00 C ATOM 0 H ILE B 41 -8.597 1.092 0.853 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.312 0.572 3.638 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.083 -1.165 2.751 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.992 -0.214 4.820 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.052 -1.348 3.873 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.063 -0.923 1.278 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.526 -0.205 0.564 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.293 0.841 1.307 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -4.659 0.530 4.626 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -4.792 0.528 2.851 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.747 1.681 3.814 1.00 0.00 H new ATOM 2737 N GLN B 42 -7.724 3.103 2.496 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.001 4.311 2.782 1.00 0.00 C ATOM 2739 C GLN B 42 -7.629 5.283 3.774 1.00 0.00 C ATOM 2740 O GLN B 42 -8.800 5.185 4.143 1.00 0.00 O ATOM 2741 CB GLN B 42 -6.738 4.997 1.517 1.00 0.00 C ATOM 2742 CG GLN B 42 -7.937 5.542 0.812 1.00 0.00 C ATOM 2743 CD GLN B 42 -7.544 6.745 0.054 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -7.130 6.677 -1.075 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -7.657 7.843 0.692 1.00 0.00 N ATOM 0 H GLN B 42 -7.996 3.010 1.517 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.095 3.983 3.291 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -6.047 5.818 1.708 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -6.231 4.303 0.847 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -8.351 4.792 0.139 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -8.717 5.789 1.532 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -8.014 7.843 1.648 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -7.390 8.721 0.247 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.793 6.237 4.171 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.133 7.311 5.088 1.00 0.00 C ATOM 2756 C ASN B 43 -8.231 8.215 4.528 1.00 0.00 C ATOM 2757 O ASN B 43 -8.569 8.162 3.339 1.00 0.00 O ATOM 2758 CB ASN B 43 -5.875 8.143 5.406 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.414 9.093 4.284 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.646 8.873 3.105 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -4.743 10.142 4.651 1.00 0.00 N ATOM 0 H ASN B 43 -5.826 6.282 3.849 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.516 6.858 6.002 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -6.066 8.732 6.303 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.058 7.461 5.641 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.400 10.799 3.950 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.559 10.309 5.640 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.738 9.069 5.372 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.856 9.952 5.004 1.00 0.00 C ATOM 2770 C ASP B 44 -9.416 11.192 4.248 1.00 0.00 C ATOM 2771 O ASP B 44 -10.157 11.713 3.421 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.680 10.397 6.227 1.00 0.00 C ATOM 2773 CG ASP B 44 -11.623 9.351 6.774 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -12.712 9.161 6.200 1.00 0.00 O ATOM 2775 OD2 ASP B 44 -11.335 8.746 7.826 1.00 0.00 O1- ATOM 0 H ASP B 44 -8.406 9.187 6.329 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.476 9.343 4.347 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -9.994 10.697 7.019 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -11.258 11.280 5.955 1.00 0.00 H new ATOM 2780 N THR B 45 -8.216 11.647 4.495 1.00 0.00 N ATOM 2781 CA THR B 45 -7.767 12.902 3.943 1.00 0.00 C ATOM 2782 C THR B 45 -7.426 12.745 2.466 1.00 0.00 C ATOM 2783 O THR B 45 -7.764 13.611 1.650 1.00 0.00 O ATOM 2784 CB THR B 45 -6.560 13.461 4.729 1.00 0.00 C ATOM 2785 OG1 THR B 45 -6.844 13.383 6.144 1.00 0.00 O ATOM 2786 CG2 THR B 45 -6.305 14.917 4.355 1.00 0.00 C ATOM 0 H THR B 45 -7.529 11.167 5.076 1.00 0.00 H new ATOM 0 HA THR B 45 -8.582 13.620 4.034 1.00 0.00 H new ATOM 0 HB THR B 45 -5.676 12.873 4.484 1.00 0.00 H new ATOM 0 HG1 THR B 45 -6.082 13.734 6.650 1.00 0.00 H new ATOM 0 HG21 THR B 45 -5.451 15.293 4.919 1.00 0.00 H new ATOM 0 HG22 THR B 45 -6.095 14.987 3.288 1.00 0.00 H new ATOM 0 HG23 THR B 45 -7.187 15.513 4.591 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.835 11.604 2.117 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.471 11.346 0.741 1.00 0.00 C ATOM 2796 C GLY B 46 -7.691 11.244 -0.143 1.00 0.00 C ATOM 2797 O GLY B 46 -7.639 11.595 -1.302 1.00 0.00 O ATOM 0 H GLY B 46 -6.603 10.854 2.768 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.823 12.144 0.379 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.899 10.420 0.682 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.811 10.814 0.446 1.00 0.00 N ATOM 2802 CA ASN B 47 -10.107 10.726 -0.274 1.00 0.00 C ATOM 2803 C ASN B 47 -10.510 12.092 -0.800 1.00 0.00 C ATOM 2804 O ASN B 47 -11.121 12.224 -1.861 1.00 0.00 O ATOM 2805 CB ASN B 47 -11.246 10.215 0.644 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.090 8.789 1.117 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -10.560 7.944 0.427 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.555 8.519 2.306 1.00 0.00 N ATOM 0 H ASN B 47 -8.857 10.518 1.421 1.00 0.00 H new ATOM 0 HA ASN B 47 -9.964 10.021 -1.093 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.311 10.867 1.515 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -12.192 10.304 0.109 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.478 7.574 2.681 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -11.995 9.253 2.860 1.00 0.00 H new ATOM 2815 N LYS B 48 -10.169 13.109 -0.049 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.527 14.450 -0.394 1.00 0.00 C ATOM 2817 C LYS B 48 -9.416 15.100 -1.219 1.00 0.00 C ATOM 2818 O LYS B 48 -9.603 15.434 -2.395 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.723 15.300 0.878 1.00 0.00 C ATOM 2820 CG LYS B 48 -11.284 14.568 2.099 1.00 0.00 C ATOM 2821 CD LYS B 48 -12.647 13.945 1.864 1.00 0.00 C ATOM 2822 CE LYS B 48 -13.742 14.983 1.656 1.00 0.00 C ATOM 2823 NZ LYS B 48 -15.074 14.361 1.491 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.636 13.024 0.817 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.453 14.408 -0.967 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.762 15.735 1.151 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -11.391 16.127 0.638 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -10.584 13.787 2.397 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -11.353 15.268 2.931 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -12.599 13.295 0.991 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -12.906 13.316 2.716 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -13.763 15.663 2.508 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -13.510 15.582 0.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -15.789 15.103 1.352 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -15.063 13.732 0.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -15.308 13.810 2.342 1.00 0.00 H new ATOM 2837 N TYR B 49 -8.248 15.202 -0.611 1.00 0.00 N ATOM 2838 CA TYR B 49 -7.159 16.019 -1.126 1.00 0.00 C ATOM 2839 C TYR B 49 -6.354 15.376 -2.235 1.00 0.00 C ATOM 2840 O TYR B 49 -5.939 16.054 -3.174 1.00 0.00 O ATOM 2841 CB TYR B 49 -6.238 16.461 0.016 1.00 0.00 C ATOM 2842 CG TYR B 49 -6.941 17.334 1.043 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -7.775 16.780 1.991 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -6.784 18.706 1.043 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -8.434 17.550 2.911 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -7.443 19.498 1.967 1.00 0.00 C ATOM 2847 CZ TYR B 49 -8.269 18.911 2.899 1.00 0.00 C ATOM 2848 OH TYR B 49 -8.940 19.689 3.829 1.00 0.00 O ATOM 0 H TYR B 49 -8.025 14.718 0.259 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.637 16.886 -1.582 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.835 15.578 0.513 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.391 17.008 -0.399 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -7.912 15.709 2.008 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -6.138 19.168 0.311 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -9.080 17.088 3.642 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -7.310 20.570 1.957 1.00 0.00 H new ATOM 0 HH TYR B 49 -8.716 20.633 3.688 1.00 0.00 H new ATOM 2858 N SER B 50 -6.164 14.100 -2.168 1.00 0.00 N ATOM 2859 CA SER B 50 -5.316 13.441 -3.101 1.00 0.00 C ATOM 2860 C SER B 50 -6.127 12.889 -4.264 1.00 0.00 C ATOM 2861 O SER B 50 -7.198 12.340 -4.062 1.00 0.00 O ATOM 2862 CB SER B 50 -4.580 12.321 -2.377 1.00 0.00 C ATOM 2863 OG SER B 50 -3.911 12.834 -1.226 1.00 0.00 O ATOM 0 H SER B 50 -6.589 13.490 -1.470 1.00 0.00 H new ATOM 0 HA SER B 50 -4.595 14.149 -3.510 1.00 0.00 H new ATOM 0 HB2 SER B 50 -5.285 11.545 -2.081 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.858 11.856 -3.049 1.00 0.00 H new ATOM 0 HG SER B 50 -2.961 12.595 -1.266 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.670 13.085 -5.513 1.00 0.00 N ATOM 2870 CA PRO B 51 -6.315 12.475 -6.679 1.00 0.00 C ATOM 2871 C PRO B 51 -6.055 10.973 -6.684 1.00 0.00 C ATOM 2872 O PRO B 51 -6.783 10.198 -7.298 1.00 0.00 O ATOM 2873 CB PRO B 51 -5.615 13.139 -7.881 1.00 0.00 C ATOM 2874 CG PRO B 51 -4.890 14.315 -7.315 1.00 0.00 C ATOM 2875 CD PRO B 51 -4.544 13.951 -5.905 1.00 0.00 C ATOM 0 HA PRO B 51 -7.396 12.615 -6.692 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -4.925 12.448 -8.365 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -6.338 13.449 -8.635 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -3.992 14.534 -7.892 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -5.514 15.208 -7.345 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.590 13.428 -5.844 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -4.467 14.831 -5.266 1.00 0.00 H new ATOM 2883 N THR B 52 -5.030 10.591 -5.961 1.00 0.00 N ATOM 2884 CA THR B 52 -4.593 9.239 -5.855 1.00 0.00 C ATOM 2885 C THR B 52 -5.233 8.549 -4.662 1.00 0.00 C ATOM 2886 O THR B 52 -5.305 9.117 -3.575 1.00 0.00 O ATOM 2887 CB THR B 52 -3.076 9.219 -5.722 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.672 10.303 -4.863 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.407 9.349 -7.077 1.00 0.00 C ATOM 0 H THR B 52 -4.465 11.242 -5.416 1.00 0.00 H new ATOM 0 HA THR B 52 -4.894 8.698 -6.752 1.00 0.00 H new ATOM 0 HB THR B 52 -2.769 8.266 -5.291 1.00 0.00 H new ATOM 0 HG1 THR B 52 -1.697 10.299 -4.768 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.324 9.332 -6.951 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.712 8.519 -7.714 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.704 10.290 -7.540 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.674 7.347 -4.883 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.349 6.540 -3.896 1.00 0.00 C ATOM 2899 C VAL B 53 -5.544 5.251 -3.718 1.00 0.00 C ATOM 2900 O VAL B 53 -5.036 4.710 -4.683 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.784 6.181 -4.451 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.604 5.290 -3.536 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.562 7.426 -4.779 1.00 0.00 C ATOM 0 H VAL B 53 -5.573 6.880 -5.784 1.00 0.00 H new ATOM 0 HA VAL B 53 -6.438 7.067 -2.946 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.600 5.605 -5.358 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.574 5.093 -3.993 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -8.079 4.348 -3.379 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -8.749 5.788 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.546 7.151 -5.159 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.677 8.031 -3.880 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -8.028 8.000 -5.536 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.418 4.776 -2.515 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.750 3.512 -2.276 1.00 0.00 C ATOM 2915 C ILE B 54 -5.759 2.482 -1.795 1.00 0.00 C ATOM 2916 O ILE B 54 -6.494 2.684 -0.811 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.431 3.640 -1.385 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -2.673 2.283 -1.141 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -3.666 4.359 -0.084 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -3.318 1.292 -0.169 1.00 0.00 C ATOM 0 H ILE B 54 -5.767 5.239 -1.676 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.352 3.146 -3.222 1.00 0.00 H new ATOM 0 HB ILE B 54 -2.769 4.255 -1.995 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -2.553 1.785 -2.103 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -1.673 2.515 -0.775 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -2.732 4.413 0.476 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.027 5.367 -0.286 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -4.409 3.818 0.502 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -2.695 0.401 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -3.413 1.755 0.813 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -4.306 1.014 -0.536 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.809 1.395 -2.513 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.785 0.361 -2.310 1.00 0.00 C ATOM 2934 C VAL B 55 -6.129 -1.010 -2.293 1.00 0.00 C ATOM 2935 O VAL B 55 -4.950 -1.146 -2.596 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.847 0.374 -3.440 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.649 1.654 -3.422 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.176 0.204 -4.803 1.00 0.00 C ATOM 0 H VAL B 55 -5.158 1.199 -3.273 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.262 0.555 -1.349 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.527 -0.460 -3.267 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.385 1.633 -4.226 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.160 1.750 -2.464 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.981 2.504 -3.563 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.934 0.215 -5.586 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.473 1.021 -4.967 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.641 -0.745 -4.829 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.903 -2.010 -1.970 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.444 -3.368 -1.965 1.00 0.00 C ATOM 2950 C ALA B 56 -7.357 -4.188 -2.860 1.00 0.00 C ATOM 2951 O ALA B 56 -8.557 -3.884 -2.967 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.456 -3.934 -0.556 1.00 0.00 C ATOM 0 H ALA B 56 -7.881 -1.901 -1.700 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.419 -3.406 -2.335 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.104 -4.965 -0.575 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.801 -3.339 0.081 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.471 -3.904 -0.161 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.795 -5.169 -3.520 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.532 -6.042 -4.433 1.00 0.00 C ATOM 2960 C ALA B 57 -8.449 -7.045 -3.760 1.00 0.00 C ATOM 2961 O ALA B 57 -8.055 -7.766 -2.826 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.590 -6.751 -5.382 1.00 0.00 C ATOM 0 H ALA B 57 -5.803 -5.396 -3.446 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.188 -5.372 -4.988 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.163 -7.394 -6.050 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.042 -6.014 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -5.886 -7.356 -4.811 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.671 -7.079 -4.264 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.653 -8.055 -3.893 1.00 0.00 C ATOM 2970 C ILE B 58 -10.489 -9.228 -4.841 1.00 0.00 C ATOM 2971 O ILE B 58 -10.449 -9.051 -6.059 1.00 0.00 O ATOM 2972 CB ILE B 58 -12.111 -7.498 -4.018 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.311 -6.307 -3.072 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -13.140 -8.593 -3.728 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.694 -5.697 -3.089 1.00 0.00 C ATOM 0 H ILE B 58 -10.005 -6.409 -4.957 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.504 -8.340 -2.851 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.259 -7.157 -5.043 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.086 -6.629 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.587 -5.534 -3.329 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -14.145 -8.182 -3.821 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -13.014 -9.408 -4.440 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -12.995 -8.970 -2.716 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.733 -4.864 -2.387 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.921 -5.337 -4.093 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.427 -6.450 -2.799 1.00 0.00 H new ATOM 2987 N THR B 59 -10.320 -10.382 -4.298 1.00 0.00 N ATOM 2988 CA THR B 59 -10.175 -11.575 -5.062 1.00 0.00 C ATOM 2989 C THR B 59 -11.277 -12.561 -4.591 1.00 0.00 C ATOM 2990 O THR B 59 -11.733 -12.464 -3.450 1.00 0.00 O ATOM 2991 CB THR B 59 -8.728 -12.105 -4.813 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.799 -11.046 -5.118 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.391 -13.329 -5.647 1.00 0.00 C ATOM 0 H THR B 59 -10.278 -10.528 -3.289 1.00 0.00 H new ATOM 0 HA THR B 59 -10.299 -11.428 -6.135 1.00 0.00 H new ATOM 0 HB THR B 59 -8.659 -12.410 -3.769 1.00 0.00 H new ATOM 0 HG1 THR B 59 -6.883 -11.360 -4.966 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.372 -13.649 -5.429 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.084 -14.135 -5.406 1.00 0.00 H new ATOM 0 HG23 THR B 59 -8.475 -13.082 -6.705 1.00 0.00 H new ATOM 3001 N GLY B 60 -11.763 -13.428 -5.467 1.00 0.00 N ATOM 3002 CA GLY B 60 -12.804 -14.378 -5.063 1.00 0.00 C ATOM 3003 C GLY B 60 -12.322 -15.816 -5.089 1.00 0.00 C ATOM 3004 O GLY B 60 -13.111 -16.763 -5.024 1.00 0.00 O ATOM 0 H GLY B 60 -11.466 -13.499 -6.440 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.146 -14.131 -4.058 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.663 -14.274 -5.726 1.00 0.00 H new ATOM 3119 N ILE B 67 -3.283 -16.365 6.644 1.00 0.00 N ATOM 3120 CA ILE B 67 -2.061 -15.611 6.827 1.00 0.00 C ATOM 3121 C ILE B 67 -2.495 -14.193 7.012 1.00 0.00 C ATOM 3122 O ILE B 67 -3.345 -13.753 6.265 1.00 0.00 O ATOM 3123 CB ILE B 67 -1.125 -15.616 5.567 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -0.996 -16.997 4.903 1.00 0.00 C ATOM 3125 CG2 ILE B 67 0.250 -15.067 5.914 1.00 0.00 C ATOM 3126 CD1 ILE B 67 -2.129 -17.302 3.937 1.00 0.00 C ATOM 0 HA ILE B 67 -1.506 -16.049 7.657 1.00 0.00 H new ATOM 0 HB ILE B 67 -1.603 -14.964 4.836 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.047 -17.050 4.369 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -0.969 -17.764 5.677 1.00 0.00 H new ATOM 0 HG21 ILE B 67 0.882 -15.080 5.026 1.00 0.00 H new ATOM 0 HG22 ILE B 67 0.152 -14.043 6.275 1.00 0.00 H new ATOM 0 HG23 ILE B 67 0.703 -15.684 6.690 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -1.980 -18.290 3.502 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -3.079 -17.280 4.472 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -2.142 -16.554 3.144 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.940 -13.439 7.967 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.322 -12.032 8.176 1.00 0.00 C ATOM 3140 C PRO B 68 -1.857 -11.079 7.041 1.00 0.00 C ATOM 3141 O PRO B 68 -1.468 -9.968 7.302 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.627 -11.674 9.493 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.463 -12.578 9.556 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.933 -13.879 8.964 1.00 0.00 C ATOM 0 HA PRO B 68 -3.406 -11.916 8.190 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -1.319 -10.629 9.507 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -2.291 -11.822 10.345 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.379 -12.173 8.995 1.00 0.00 H new ATOM 0 HG3 PRO B 68 -0.126 -12.713 10.584 1.00 0.00 H new ATOM 0 HD2 PRO B 68 -0.116 -14.430 8.498 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -1.370 -14.533 9.719 1.00 0.00 H new ATOM 3152 N THR B 69 -1.891 -11.539 5.797 1.00 0.00 N ATOM 3153 CA THR B 69 -1.652 -10.680 4.657 1.00 0.00 C ATOM 3154 C THR B 69 -2.821 -10.835 3.683 1.00 0.00 C ATOM 3155 O THR B 69 -3.071 -9.975 2.825 1.00 0.00 O ATOM 3156 CB THR B 69 -0.306 -10.974 3.918 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.305 -12.286 3.314 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.868 -10.874 4.868 1.00 0.00 C ATOM 0 H THR B 69 -2.084 -12.511 5.556 1.00 0.00 H new ATOM 0 HA THR B 69 -1.573 -9.659 5.029 1.00 0.00 H new ATOM 0 HB THR B 69 -0.209 -10.223 3.134 1.00 0.00 H new ATOM 0 HG1 THR B 69 0.154 -12.248 2.449 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.792 -11.083 4.328 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.912 -9.869 5.287 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.747 -11.598 5.674 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.553 -11.932 3.839 1.00 0.00 N ATOM 3167 CA HIS B 70 -4.707 -12.223 3.032 1.00 0.00 C ATOM 3168 C HIS B 70 -5.860 -12.409 4.009 1.00 0.00 C ATOM 3169 O HIS B 70 -5.720 -13.151 4.967 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.487 -13.547 2.223 1.00 0.00 C ATOM 3171 CG HIS B 70 -3.278 -13.583 1.315 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -2.646 -14.746 0.948 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -2.644 -12.590 0.643 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -1.677 -14.443 0.090 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -1.632 -13.143 -0.136 1.00 0.00 N ATOM 0 H HIS B 70 -3.351 -12.645 4.540 1.00 0.00 H new ATOM 0 HA HIS B 70 -4.901 -11.425 2.315 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.408 -14.372 2.931 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.375 -13.730 1.618 1.00 0.00 H new ATOM 0 HD1 HIS B 70 -2.880 -15.682 1.278 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -2.886 -11.539 0.703 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -1.014 -15.165 -0.363 1.00 0.00 H new ATOM 3183 N VAL B 71 -6.973 -11.759 3.802 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.068 -11.905 4.739 1.00 0.00 C ATOM 3185 C VAL B 71 -9.328 -12.327 4.009 1.00 0.00 C ATOM 3186 O VAL B 71 -9.616 -11.837 2.918 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.304 -10.616 5.620 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -8.683 -9.396 4.794 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -9.337 -10.869 6.718 1.00 0.00 C ATOM 0 H VAL B 71 -7.150 -11.136 3.014 1.00 0.00 H new ATOM 0 HA VAL B 71 -7.791 -12.691 5.441 1.00 0.00 H new ATOM 0 HB VAL B 71 -7.347 -10.394 6.092 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -8.832 -8.542 5.454 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -7.884 -9.173 4.087 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.605 -9.598 4.248 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -9.474 -9.961 7.305 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -10.286 -11.156 6.265 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -8.988 -11.671 7.368 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.034 -13.271 4.574 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.250 -13.767 3.981 1.00 0.00 C ATOM 3201 C GLU B 72 -12.456 -13.206 4.652 1.00 0.00 C ATOM 3202 O GLU B 72 -12.480 -13.012 5.875 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.267 -15.287 3.880 1.00 0.00 C ATOM 3204 CG GLU B 72 -10.918 -16.014 5.169 1.00 0.00 C ATOM 3205 CD GLU B 72 -10.944 -17.507 4.998 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -10.078 -18.059 4.280 1.00 0.00 O1- ATOM 3207 OE2 GLU B 72 -11.863 -18.167 5.552 1.00 0.00 O ATOM 0 H GLU B 72 -9.784 -13.717 5.456 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.280 -13.409 2.952 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.258 -15.605 3.557 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -10.565 -15.594 3.105 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -9.928 -15.705 5.503 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -11.622 -15.726 5.950 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.426 -12.886 3.841 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.602 -12.227 4.276 1.00 0.00 C ATOM 3216 C ILE B 73 -15.861 -12.970 3.884 1.00 0.00 C ATOM 3217 O ILE B 73 -15.885 -13.720 2.892 1.00 0.00 O ATOM 3218 CB ILE B 73 -14.712 -10.798 3.735 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -13.446 -10.281 2.982 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -14.941 -9.949 4.917 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -12.254 -9.933 3.877 1.00 0.00 C ATOM 0 H ILE B 73 -13.410 -13.085 2.841 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.515 -12.199 5.362 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.512 -10.770 2.995 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -13.133 -11.041 2.266 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -13.720 -9.396 2.408 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -15.030 -8.908 4.606 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -15.860 -10.259 5.415 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -14.103 -10.051 5.606 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -11.426 -9.584 3.260 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -12.541 -9.148 4.577 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -11.945 -10.819 4.432 1.00 0.00 H new ATOM 3233 N GLU B 74 -16.899 -12.723 4.658 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.202 -13.316 4.499 1.00 0.00 C ATOM 3235 C GLU B 74 -18.826 -12.812 3.185 1.00 0.00 C ATOM 3236 O GLU B 74 -19.109 -11.608 3.043 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.069 -12.870 5.679 1.00 0.00 C ATOM 3238 CG GLU B 74 -20.271 -13.732 5.988 1.00 0.00 C ATOM 3239 CD GLU B 74 -21.173 -13.102 7.023 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -22.033 -12.277 6.658 1.00 0.00 O1- ATOM 3241 OE2 GLU B 74 -21.053 -13.434 8.213 1.00 0.00 O ATOM 0 H GLU B 74 -16.850 -12.077 5.446 1.00 0.00 H new ATOM 0 HA GLU B 74 -18.131 -14.403 4.470 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -18.441 -12.827 6.569 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -19.416 -11.855 5.485 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -20.837 -13.905 5.073 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -19.936 -14.706 6.345 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.023 -13.736 2.252 1.00 0.00 N ATOM 3249 CA LYS B 75 -19.603 -13.492 0.922 1.00 0.00 C ATOM 3250 C LYS B 75 -20.854 -12.611 0.990 1.00 0.00 C ATOM 3251 O LYS B 75 -20.943 -11.575 0.340 1.00 0.00 O ATOM 3252 CB LYS B 75 -19.967 -14.850 0.333 1.00 0.00 C ATOM 3253 CG LYS B 75 -20.701 -14.824 -0.991 1.00 0.00 C ATOM 3254 CD LYS B 75 -20.965 -16.232 -1.459 1.00 0.00 C ATOM 3255 CE LYS B 75 -21.958 -16.281 -2.605 1.00 0.00 C ATOM 3256 NZ LYS B 75 -23.291 -15.777 -2.216 1.00 0.00 N1+ ATOM 0 H LYS B 75 -18.776 -14.715 2.399 1.00 0.00 H new ATOM 0 HA LYS B 75 -18.877 -12.963 0.305 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -19.051 -15.426 0.206 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -20.582 -15.385 1.057 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -21.642 -14.284 -0.884 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -20.109 -14.289 -1.734 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -20.027 -16.690 -1.774 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -21.345 -16.824 -0.626 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -21.577 -15.689 -3.438 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -22.050 -17.308 -2.959 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -24.002 -16.116 -2.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -23.529 -16.123 -1.264 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -23.282 -14.737 -2.214 1.00 0.00 H new ATOM 3270 N LYS B 76 -21.776 -13.039 1.800 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.062 -12.400 2.009 1.00 0.00 C ATOM 3272 C LYS B 76 -22.993 -10.973 2.564 1.00 0.00 C ATOM 3273 O LYS B 76 -23.879 -10.181 2.286 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.950 -13.287 2.882 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.255 -13.845 4.117 1.00 0.00 C ATOM 3276 CD LYS B 76 -24.180 -14.702 4.965 1.00 0.00 C ATOM 3277 CE LYS B 76 -25.201 -13.862 5.720 1.00 0.00 C ATOM 3278 NZ LYS B 76 -24.579 -13.055 6.804 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.657 -13.881 2.364 1.00 0.00 H new ATOM 0 HA LYS B 76 -23.502 -12.288 1.018 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -24.820 -12.712 3.198 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.318 -14.118 2.280 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -22.395 -14.439 3.809 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.874 -13.021 4.720 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -24.699 -15.417 4.326 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -23.589 -15.280 5.676 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -25.709 -13.197 5.021 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -25.961 -14.516 6.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -25.280 -12.390 7.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -24.250 -13.687 7.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -23.771 -12.524 6.421 1.00 0.00 H new ATOM 3292 N LYS B 77 -21.946 -10.634 3.299 1.00 0.00 N ATOM 3293 CA LYS B 77 -21.849 -9.296 3.895 1.00 0.00 C ATOM 3294 C LYS B 77 -21.320 -8.311 2.863 1.00 0.00 C ATOM 3295 O LYS B 77 -21.729 -7.153 2.806 1.00 0.00 O ATOM 3296 CB LYS B 77 -20.954 -9.319 5.144 1.00 0.00 C ATOM 3297 CG LYS B 77 -20.893 -7.997 5.898 1.00 0.00 C ATOM 3298 CD LYS B 77 -19.989 -8.080 7.125 1.00 0.00 C ATOM 3299 CE LYS B 77 -20.465 -9.131 8.129 1.00 0.00 C ATOM 3300 NZ LYS B 77 -21.847 -8.888 8.597 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.159 -11.251 3.500 1.00 0.00 H new ATOM 0 HA LYS B 77 -22.843 -8.975 4.207 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -21.315 -10.093 5.821 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -19.944 -9.601 4.847 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -20.528 -7.216 5.231 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -21.898 -7.709 6.207 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -18.973 -8.317 6.809 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -19.952 -7.106 7.613 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -20.409 -10.118 7.670 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -19.792 -9.140 8.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -22.072 -9.544 9.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -21.931 -7.909 8.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -22.511 -9.040 7.811 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.453 -8.811 2.027 1.00 0.00 N ATOM 3315 CA TYR B 78 -19.837 -8.062 0.949 1.00 0.00 C ATOM 3316 C TYR B 78 -20.729 -8.119 -0.292 1.00 0.00 C ATOM 3317 O TYR B 78 -20.495 -7.413 -1.271 1.00 0.00 O ATOM 3318 CB TYR B 78 -18.427 -8.663 0.705 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.356 -8.106 1.608 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.556 -8.001 2.978 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -16.147 -7.671 1.085 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -16.592 -7.492 3.792 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.168 -7.159 1.904 1.00 0.00 C ATOM 3324 CZ TYR B 78 -15.393 -7.071 3.254 1.00 0.00 C ATOM 3325 OH TYR B 78 -14.413 -6.580 4.081 1.00 0.00 O ATOM 0 H TYR B 78 -20.141 -9.781 2.072 1.00 0.00 H new ATOM 0 HA TYR B 78 -19.725 -7.008 1.201 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -18.476 -9.743 0.841 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.142 -8.484 -0.332 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.492 -8.329 3.405 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -15.972 -7.735 0.021 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -16.765 -7.418 4.856 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -14.228 -6.828 1.487 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.631 -6.328 3.547 1.00 0.00 H new ATOM 3335 N LYS B 79 -21.775 -8.952 -0.211 1.00 0.00 N ATOM 3336 CA LYS B 79 -22.818 -9.092 -1.230 1.00 0.00 C ATOM 3337 C LYS B 79 -22.279 -9.660 -2.557 1.00 0.00 C ATOM 3338 O LYS B 79 -22.931 -9.501 -3.603 1.00 0.00 O ATOM 3339 CB LYS B 79 -23.539 -7.732 -1.474 1.00 0.00 C ATOM 3340 CG LYS B 79 -24.103 -7.059 -0.206 1.00 0.00 C ATOM 3341 CD LYS B 79 -25.202 -7.875 0.471 1.00 0.00 C ATOM 3342 CE LYS B 79 -26.496 -7.913 -0.330 1.00 0.00 C ATOM 3343 NZ LYS B 79 -27.135 -6.586 -0.429 1.00 0.00 N1+ ATOM 0 H LYS B 79 -21.921 -9.565 0.591 1.00 0.00 H new ATOM 0 HA LYS B 79 -23.538 -9.813 -0.843 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -22.838 -7.046 -1.950 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -24.357 -7.892 -2.177 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -23.291 -6.897 0.503 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -24.498 -6.078 -0.469 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -24.847 -8.894 0.625 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -25.404 -7.455 1.456 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -26.289 -8.289 -1.332 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -27.189 -8.613 0.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -28.101 -6.692 -0.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -27.173 -6.148 0.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -26.582 -5.981 -1.070 1.00 0.00 H new ATOM 3357 N LEU B 80 -21.150 -10.378 -2.525 1.00 0.00 N ATOM 3358 CA LEU B 80 -20.578 -10.907 -3.769 1.00 0.00 C ATOM 3359 C LEU B 80 -21.157 -12.216 -4.197 1.00 0.00 C ATOM 3360 O LEU B 80 -21.940 -12.867 -3.497 1.00 0.00 O ATOM 3361 CB LEU B 80 -19.043 -11.061 -3.769 1.00 0.00 C ATOM 3362 CG LEU B 80 -18.178 -9.830 -3.975 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -18.134 -9.005 -2.747 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -16.787 -10.252 -4.366 1.00 0.00 C ATOM 0 H LEU B 80 -20.627 -10.601 -1.678 1.00 0.00 H new ATOM 0 HA LEU B 80 -20.854 -10.128 -4.479 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -18.757 -11.508 -2.817 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -18.785 -11.778 -4.548 1.00 0.00 H new ATOM 0 HG LEU B 80 -18.612 -9.227 -4.772 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -17.508 -8.129 -2.919 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -19.143 -8.685 -2.487 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -17.718 -9.593 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -16.167 -9.368 -4.514 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -16.358 -10.868 -3.576 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -16.828 -10.826 -5.292 1.00 0.00 H new ATOM 3376 N ASP B 81 -20.717 -12.583 -5.366 1.00 0.00 N ATOM 3377 CA ASP B 81 -21.054 -13.829 -6.033 1.00 0.00 C ATOM 3378 C ASP B 81 -20.299 -14.991 -5.407 1.00 0.00 C ATOM 3379 O ASP B 81 -20.740 -16.145 -5.448 1.00 0.00 O ATOM 3380 CB ASP B 81 -20.697 -13.717 -7.527 1.00 0.00 C ATOM 3381 CG ASP B 81 -20.757 -15.039 -8.266 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -21.863 -15.507 -8.608 1.00 0.00 O1- ATOM 3383 OD2 ASP B 81 -19.680 -15.645 -8.508 1.00 0.00 O ATOM 0 H ASP B 81 -20.083 -12.001 -5.914 1.00 0.00 H new ATOM 0 HA ASP B 81 -22.123 -14.014 -5.923 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -21.379 -13.013 -8.003 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -19.693 -13.302 -7.622 1.00 0.00 H new ATOM 3388 N LYS B 82 -19.199 -14.683 -4.774 1.00 0.00 N ATOM 3389 CA LYS B 82 -18.340 -15.683 -4.206 1.00 0.00 C ATOM 3390 C LYS B 82 -17.655 -15.118 -2.979 1.00 0.00 C ATOM 3391 O LYS B 82 -17.630 -13.891 -2.809 1.00 0.00 O ATOM 3392 CB LYS B 82 -17.336 -16.176 -5.277 1.00 0.00 C ATOM 3393 CG LYS B 82 -16.648 -15.048 -6.069 1.00 0.00 C ATOM 3394 CD LYS B 82 -15.537 -15.531 -7.035 1.00 0.00 C ATOM 3395 CE LYS B 82 -16.013 -16.371 -8.245 1.00 0.00 C ATOM 3396 NZ LYS B 82 -17.025 -15.684 -9.085 1.00 0.00 N1+ ATOM 0 H LYS B 82 -18.873 -13.726 -4.638 1.00 0.00 H new ATOM 0 HA LYS B 82 -18.919 -16.549 -3.886 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -16.571 -16.781 -4.790 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -17.860 -16.828 -5.976 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -17.403 -14.510 -6.643 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -16.216 -14.337 -5.365 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -15.004 -14.658 -7.411 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -14.819 -16.122 -6.466 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -15.151 -16.623 -8.863 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -16.431 -17.310 -7.883 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -16.860 -15.914 -10.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -17.977 -16.000 -8.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -16.948 -14.656 -8.949 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.165 -15.998 -2.103 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.478 -15.595 -0.887 1.00 0.00 C ATOM 3412 C ASP B 83 -15.266 -14.760 -1.218 1.00 0.00 C ATOM 3413 O ASP B 83 -14.536 -15.038 -2.170 1.00 0.00 O ATOM 3414 CB ASP B 83 -16.155 -16.802 0.017 1.00 0.00 C ATOM 3415 CG ASP B 83 -15.373 -17.906 -0.668 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -15.934 -18.563 -1.584 1.00 0.00 O1- ATOM 3417 OD2 ASP B 83 -14.218 -18.166 -0.273 1.00 0.00 O ATOM 0 H ASP B 83 -17.236 -17.008 -2.222 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.150 -14.966 -0.303 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.587 -16.453 0.880 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -17.089 -17.217 0.396 1.00 0.00 H new ATOM 3422 N SER B 84 -15.079 -13.731 -0.459 1.00 0.00 N ATOM 3423 CA SER B 84 -14.147 -12.716 -0.802 1.00 0.00 C ATOM 3424 C SER B 84 -12.856 -12.826 0.005 1.00 0.00 C ATOM 3425 O SER B 84 -12.882 -13.076 1.206 1.00 0.00 O ATOM 3426 CB SER B 84 -14.846 -11.381 -0.528 1.00 0.00 C ATOM 3427 OG SER B 84 -16.142 -11.382 -1.120 1.00 0.00 O ATOM 0 H SER B 84 -15.572 -13.573 0.420 1.00 0.00 H new ATOM 0 HA SER B 84 -13.853 -12.809 -1.847 1.00 0.00 H new ATOM 0 HB2 SER B 84 -14.928 -11.217 0.547 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.253 -10.560 -0.932 1.00 0.00 H new ATOM 0 HG SER B 84 -16.779 -10.950 -0.513 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.751 -12.712 -0.678 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.459 -12.583 -0.064 1.00 0.00 C ATOM 3435 C VAL B 85 -9.890 -11.237 -0.439 1.00 0.00 C ATOM 3436 O VAL B 85 -9.941 -10.834 -1.607 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.436 -13.677 -0.496 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -9.586 -14.937 0.284 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -9.599 -14.017 -1.925 1.00 0.00 C ATOM 0 H VAL B 85 -11.723 -12.706 -1.698 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.610 -12.696 1.010 1.00 0.00 H new ATOM 0 HB VAL B 85 -8.450 -13.252 -0.307 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -8.850 -15.665 -0.056 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -9.429 -14.730 1.343 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -10.589 -15.339 0.137 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -8.874 -14.782 -2.202 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.607 -14.393 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -9.436 -13.126 -2.532 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.403 -10.528 0.513 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.756 -9.280 0.235 1.00 0.00 C ATOM 3451 C ILE B 86 -7.305 -9.513 0.444 1.00 0.00 C ATOM 3452 O ILE B 86 -6.893 -10.062 1.478 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.246 -8.084 1.121 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.793 -7.983 1.186 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.661 -6.777 0.610 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.485 -7.694 -0.109 1.00 0.00 C ATOM 0 H ILE B 86 -9.436 -10.785 1.500 1.00 0.00 H new ATOM 0 HA ILE B 86 -8.998 -8.980 -0.785 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.893 -8.274 2.134 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.182 -8.921 1.582 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -11.057 -7.202 1.899 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.009 -5.954 1.234 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.573 -6.826 0.648 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -8.981 -6.613 -0.419 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.561 -7.646 0.056 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.135 -6.740 -0.503 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.263 -8.486 -0.825 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.538 -9.167 -0.529 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.139 -9.399 -0.451 1.00 0.00 C ATOM 3470 C LEU B 87 -4.460 -8.081 -0.132 1.00 0.00 C ATOM 3471 O LEU B 87 -4.413 -7.189 -0.953 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.612 -10.058 -1.751 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.362 -11.351 -2.220 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.641 -12.053 -3.354 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.610 -12.321 -1.079 1.00 0.00 C ATOM 0 H LEU B 87 -6.856 -8.722 -1.390 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.909 -10.107 0.345 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.662 -9.322 -2.554 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.560 -10.304 -1.609 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.330 -11.013 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.199 -12.943 -3.644 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.563 -11.380 -4.207 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.642 -12.342 -3.027 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.132 -13.200 -1.456 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.657 -12.623 -0.645 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.219 -11.837 -0.316 1.00 0.00 H new ATOM 3487 N LEU B 88 -3.951 -7.974 1.081 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.396 -6.719 1.613 1.00 0.00 C ATOM 3489 C LEU B 88 -1.930 -6.566 1.297 1.00 0.00 C ATOM 3490 O LEU B 88 -1.250 -5.667 1.796 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.643 -6.581 3.126 1.00 0.00 C ATOM 3492 CG LEU B 88 -5.093 -6.299 3.592 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.617 -5.015 3.024 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -6.042 -7.441 3.294 1.00 0.00 C ATOM 0 H LEU B 88 -3.905 -8.753 1.738 1.00 0.00 H new ATOM 0 HA LEU B 88 -3.927 -5.911 1.110 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.308 -7.500 3.606 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.008 -5.777 3.498 1.00 0.00 H new ATOM 0 HG LEU B 88 -5.043 -6.201 4.676 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.636 -4.852 3.373 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.985 -4.189 3.349 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.611 -5.069 1.935 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.042 -7.184 3.644 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.069 -7.621 2.219 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.699 -8.341 3.804 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.449 -7.447 0.505 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.117 -7.341 -0.005 1.00 0.00 C ATOM 3508 C GLU B 89 -0.191 -6.995 -1.473 1.00 0.00 C ATOM 3509 O GLU B 89 0.615 -6.235 -2.013 1.00 0.00 O ATOM 3510 CB GLU B 89 0.655 -8.621 0.246 1.00 0.00 C ATOM 3511 CG GLU B 89 0.036 -9.895 -0.305 1.00 0.00 C ATOM 3512 CD GLU B 89 0.951 -11.078 -0.152 1.00 0.00 C ATOM 3513 OE1 GLU B 89 1.077 -11.627 0.972 1.00 0.00 O ATOM 3514 OE2 GLU B 89 1.553 -11.496 -1.156 1.00 0.00 O1- ATOM 0 H GLU B 89 -1.961 -8.269 0.185 1.00 0.00 H new ATOM 0 HA GLU B 89 0.424 -6.549 0.512 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.651 -8.510 -0.183 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.782 -8.739 1.322 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -0.903 -10.094 0.211 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.203 -9.755 -1.359 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.200 -7.527 -2.093 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.489 -7.267 -3.482 1.00 0.00 C ATOM 3523 C GLN B 90 -2.467 -6.099 -3.519 1.00 0.00 C ATOM 3524 O GLN B 90 -3.680 -6.262 -3.712 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.094 -8.511 -4.125 1.00 0.00 C ATOM 3526 CG GLN B 90 -1.937 -8.640 -5.646 1.00 0.00 C ATOM 3527 CD GLN B 90 -2.795 -7.688 -6.436 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -3.937 -8.013 -6.763 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -2.277 -6.539 -6.785 1.00 0.00 N ATOM 0 H GLN B 90 -1.859 -8.165 -1.647 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.586 -7.020 -4.040 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.645 -9.388 -3.660 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.158 -8.534 -3.888 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -0.892 -8.473 -5.908 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -2.180 -9.661 -5.940 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -1.328 -6.299 -6.498 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -2.822 -5.883 -7.344 1.00 0.00 H new ATOM 3538 N ILE B 91 -1.951 -4.949 -3.231 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.733 -3.757 -3.175 1.00 0.00 C ATOM 3540 C ILE B 91 -2.281 -2.834 -4.265 1.00 0.00 C ATOM 3541 O ILE B 91 -1.465 -3.232 -5.090 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.697 -3.118 -1.725 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.338 -2.658 -1.233 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.181 -4.105 -0.778 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -0.903 -1.357 -1.798 1.00 0.00 C ATOM 0 H ILE B 91 -0.962 -4.809 -3.025 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.785 -3.979 -3.353 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.316 -2.224 -1.796 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.363 -2.581 -0.146 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.596 -3.417 -1.482 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.164 -3.684 0.227 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.202 -4.387 -1.036 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.541 -4.987 -0.813 1.00 0.00 H new ATOM 0 HD11 ILE B 91 0.077 -1.096 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.844 -1.433 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.622 -0.584 -1.527 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.822 -1.655 -4.318 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.416 -0.700 -5.357 1.00 0.00 C ATOM 3559 C ARG B 92 -2.861 0.727 -5.066 1.00 0.00 C ATOM 3560 O ARG B 92 -3.748 0.961 -4.255 1.00 0.00 O ATOM 3561 CB ARG B 92 -2.935 -1.154 -6.722 1.00 0.00 C ATOM 3562 CG ARG B 92 -4.426 -1.391 -6.747 1.00 0.00 C ATOM 3563 CD ARG B 92 -4.865 -2.017 -8.035 1.00 0.00 C ATOM 3564 NE ARG B 92 -4.244 -3.314 -8.260 1.00 0.00 N ATOM 3565 CZ ARG B 92 -4.864 -4.487 -8.211 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -6.152 -4.575 -7.860 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -4.223 -5.558 -8.564 1.00 0.00 N ATOM 0 H ARG B 92 -3.536 -1.315 -3.674 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.326 -0.688 -5.364 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -2.682 -0.401 -7.468 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -2.424 -2.072 -7.010 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -4.706 -2.036 -5.914 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -4.948 -0.444 -6.606 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -5.949 -2.132 -8.029 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -4.619 -1.351 -8.862 1.00 0.00 H new ATOM 0 HE ARG B 92 -3.247 -3.322 -8.474 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -6.675 -3.732 -7.624 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -6.611 -5.485 -7.828 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -3.254 -5.493 -8.875 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -4.688 -6.465 -8.531 1.00 0.00 H new ATOM 3581 N THR B 93 -2.271 1.649 -5.777 1.00 0.00 N ATOM 3582 CA THR B 93 -2.558 3.050 -5.662 1.00 0.00 C ATOM 3583 C THR B 93 -2.991 3.566 -7.037 1.00 0.00 C ATOM 3584 O THR B 93 -2.240 3.517 -8.000 1.00 0.00 O ATOM 3585 CB THR B 93 -1.358 3.857 -5.067 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.123 3.440 -3.714 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.640 5.343 -5.085 1.00 0.00 C ATOM 0 H THR B 93 -1.556 1.438 -6.473 1.00 0.00 H new ATOM 0 HA THR B 93 -3.372 3.197 -4.952 1.00 0.00 H new ATOM 0 HB THR B 93 -0.478 3.661 -5.680 1.00 0.00 H new ATOM 0 HG1 THR B 93 -0.903 4.221 -3.164 1.00 0.00 H new ATOM 0 HG21 THR B 93 -0.789 5.880 -4.666 1.00 0.00 H new ATOM 0 HG22 THR B 93 -1.805 5.670 -6.112 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.529 5.552 -4.491 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.220 3.991 -7.104 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.893 4.342 -8.326 1.00 0.00 C ATOM 3597 C LEU B 94 -5.564 5.673 -8.159 1.00 0.00 C ATOM 3598 O LEU B 94 -6.092 5.948 -7.111 1.00 0.00 O ATOM 3599 CB LEU B 94 -5.975 3.297 -8.550 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.483 1.859 -8.621 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.645 0.925 -8.655 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.591 1.648 -9.841 1.00 0.00 C ATOM 0 H LEU B 94 -4.806 4.108 -6.277 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.188 4.387 -9.156 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.705 3.375 -7.744 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.498 3.531 -9.477 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.889 1.652 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -6.285 -0.102 -8.706 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -7.243 1.056 -7.753 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -7.258 1.138 -9.531 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.252 0.612 -9.869 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.155 1.870 -10.747 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.728 2.311 -9.780 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.545 6.496 -9.162 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.275 7.748 -9.097 1.00 0.00 C ATOM 3616 C ASP B 95 -7.783 7.517 -9.191 1.00 0.00 C ATOM 3617 O ASP B 95 -8.234 6.510 -9.745 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.807 8.749 -10.139 1.00 0.00 C ATOM 3619 CG ASP B 95 -6.213 8.391 -11.547 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -7.306 8.828 -11.980 1.00 0.00 O ATOM 3621 OD2 ASP B 95 -5.437 7.703 -12.268 1.00 0.00 O1- ATOM 0 H ASP B 95 -5.040 6.336 -10.034 1.00 0.00 H new ATOM 0 HA ASP B 95 -6.059 8.185 -8.122 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -6.209 9.732 -9.893 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -4.721 8.828 -10.092 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.532 8.437 -8.601 1.00 0.00 N ATOM 3627 CA LYS B 96 -10.019 8.434 -8.508 1.00 0.00 C ATOM 3628 C LYS B 96 -10.756 8.122 -9.823 1.00 0.00 C ATOM 3629 O LYS B 96 -11.916 7.733 -9.797 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.492 9.797 -8.011 1.00 0.00 C ATOM 3631 CG LYS B 96 -10.078 10.126 -6.594 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.388 11.565 -6.251 1.00 0.00 C ATOM 3633 CE LYS B 96 -10.046 11.862 -4.808 1.00 0.00 C ATOM 3634 NZ LYS B 96 -10.128 13.306 -4.500 1.00 0.00 N1+ ATOM 0 H LYS B 96 -8.119 9.252 -8.147 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.263 7.626 -7.818 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -10.104 10.567 -8.678 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -11.579 9.836 -8.077 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -10.595 9.465 -5.899 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -9.010 9.943 -6.473 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -9.824 12.229 -6.906 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -11.445 11.765 -6.427 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -10.725 11.314 -4.155 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -9.039 11.503 -4.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -10.474 13.434 -3.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -9.185 13.735 -4.591 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -10.783 13.766 -5.164 1.00 0.00 H new ATOM 3648 N LYS B 97 -10.106 8.307 -10.943 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.728 8.080 -12.230 1.00 0.00 C ATOM 3650 C LYS B 97 -10.562 6.643 -12.695 1.00 0.00 C ATOM 3651 O LYS B 97 -11.277 6.181 -13.587 1.00 0.00 O ATOM 3652 CB LYS B 97 -10.203 9.065 -13.254 1.00 0.00 C ATOM 3653 CG LYS B 97 -10.574 10.500 -12.926 1.00 0.00 C ATOM 3654 CD LYS B 97 -9.894 11.495 -13.846 1.00 0.00 C ATOM 3655 CE LYS B 97 -10.244 11.285 -15.307 1.00 0.00 C ATOM 3656 NZ LYS B 97 -9.554 12.263 -16.164 1.00 0.00 N1+ ATOM 0 H LYS B 97 -9.136 8.618 -10.993 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.799 8.248 -12.118 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -9.118 8.978 -13.313 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -10.598 8.807 -14.237 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -11.655 10.620 -13.001 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -10.300 10.717 -11.894 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -10.177 12.506 -13.552 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -8.814 11.417 -13.722 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -9.968 10.274 -15.608 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -11.322 11.375 -15.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -9.811 12.096 -17.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -9.837 13.225 -15.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -8.525 12.159 -16.051 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.612 5.934 -12.111 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.397 4.592 -12.410 1.00 0.00 C ATOM 3672 C ARG B 98 -10.441 3.755 -11.647 1.00 0.00 C ATOM 3673 O ARG B 98 -10.807 2.643 -12.056 1.00 0.00 O ATOM 3674 CB ARG B 98 -7.996 4.296 -11.981 1.00 0.00 C ATOM 3675 CG ARG B 98 -7.551 2.942 -12.246 1.00 0.00 C ATOM 3676 CD ARG B 98 -7.596 2.606 -13.735 1.00 0.00 C ATOM 3677 NE ARG B 98 -6.841 3.568 -14.564 1.00 0.00 N ATOM 3678 CZ ARG B 98 -7.240 4.002 -15.785 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -8.367 3.556 -16.317 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -6.494 4.872 -16.472 1.00 0.00 N ATOM 0 H ARG B 98 -8.976 6.312 -11.409 1.00 0.00 H new ATOM 0 HA ARG B 98 -9.508 4.355 -13.468 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -7.323 4.990 -12.485 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -7.910 4.489 -10.912 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -6.533 2.816 -11.877 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -8.179 2.240 -11.697 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -7.192 1.606 -13.889 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -8.634 2.585 -14.066 1.00 0.00 H new ATOM 0 HE ARG B 98 -5.962 3.929 -14.194 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -8.940 2.883 -15.808 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -8.663 3.886 -17.236 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -5.617 5.214 -16.078 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -6.801 5.194 -17.390 1.00 0.00 H new ATOM 3694 N LEU B 99 -10.885 4.306 -10.526 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.008 3.798 -9.795 1.00 0.00 C ATOM 3696 C LEU B 99 -13.245 4.150 -10.561 1.00 0.00 C ATOM 3697 O LEU B 99 -13.513 5.310 -10.843 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.062 4.385 -8.381 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.062 3.812 -7.356 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.589 4.095 -7.634 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.461 4.150 -5.940 1.00 0.00 C ATOM 0 H LEU B 99 -10.460 5.131 -10.103 1.00 0.00 H new ATOM 0 HA LEU B 99 -11.921 2.717 -9.685 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -11.898 5.460 -8.452 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.070 4.241 -7.991 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.135 2.732 -7.482 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -8.978 3.646 -6.851 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.313 3.669 -8.599 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.422 5.172 -7.651 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.733 3.729 -5.247 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.493 5.233 -5.820 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.445 3.732 -5.730 1.00 0.00 H new ATOM 3713 N LYS B 100 -13.960 3.160 -10.929 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.101 3.339 -11.765 1.00 0.00 C ATOM 3715 C LYS B 100 -16.396 3.530 -11.018 1.00 0.00 C ATOM 3716 O LYS B 100 -17.075 4.553 -11.184 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.235 2.192 -12.743 1.00 0.00 C ATOM 3718 CG LYS B 100 -14.293 2.287 -13.933 1.00 0.00 C ATOM 3719 CD LYS B 100 -14.530 1.168 -14.932 1.00 0.00 C ATOM 3720 CE LYS B 100 -13.622 1.298 -16.156 1.00 0.00 C ATOM 3721 NZ LYS B 100 -13.831 2.561 -16.903 1.00 0.00 N1+ ATOM 0 H LYS B 100 -13.778 2.192 -10.663 1.00 0.00 H new ATOM 0 HA LYS B 100 -14.919 4.270 -12.301 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.049 1.255 -12.218 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.262 2.155 -13.106 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -14.427 3.249 -14.427 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -13.261 2.249 -13.583 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -14.354 0.207 -14.449 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -15.573 1.179 -15.250 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -12.581 1.239 -15.837 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -13.799 0.455 -16.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -13.359 2.499 -17.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -14.850 2.717 -17.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -13.431 3.354 -16.363 1.00 0.00 H new ATOM 3735 N GLU B 101 -16.736 2.581 -10.199 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.033 2.561 -9.604 1.00 0.00 C ATOM 3737 C GLU B 101 -18.045 1.883 -8.248 1.00 0.00 C ATOM 3738 O GLU B 101 -17.406 0.850 -8.029 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.034 1.904 -10.560 1.00 0.00 C ATOM 3740 CG GLU B 101 -18.678 0.479 -10.938 1.00 0.00 C ATOM 3741 CD GLU B 101 -19.568 -0.078 -12.001 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -20.698 -0.493 -11.697 1.00 0.00 O ATOM 3743 OE2 GLU B 101 -19.149 -0.107 -13.171 1.00 0.00 O1- ATOM 0 H GLU B 101 -16.128 1.808 -9.928 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.330 3.595 -9.428 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.021 1.911 -10.098 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.102 2.504 -11.467 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -17.644 0.447 -11.282 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -18.739 -0.153 -10.052 1.00 0.00 H new ATOM 3750 N LYS B 102 -18.710 2.548 -7.372 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.016 2.158 -6.006 1.00 0.00 C ATOM 3752 C LYS B 102 -19.866 0.889 -6.035 1.00 0.00 C ATOM 3753 O LYS B 102 -21.001 0.916 -6.516 1.00 0.00 O ATOM 3754 CB LYS B 102 -19.837 3.287 -5.372 1.00 0.00 C ATOM 3755 CG LYS B 102 -19.801 3.324 -3.858 1.00 0.00 C ATOM 3756 CD LYS B 102 -20.745 4.386 -3.319 1.00 0.00 C ATOM 3757 CE LYS B 102 -20.454 4.702 -1.868 1.00 0.00 C ATOM 3758 NZ LYS B 102 -19.184 5.453 -1.712 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.097 3.465 -7.595 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.102 1.977 -5.440 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -19.473 4.241 -5.754 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -20.874 3.189 -5.695 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -20.079 2.348 -3.460 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -18.785 3.529 -3.519 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -20.652 5.293 -3.916 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -21.775 4.043 -3.418 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -21.275 5.286 -1.451 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -20.400 3.775 -1.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -18.723 5.174 -0.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -18.553 5.238 -2.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -19.384 6.473 -1.693 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.336 -0.209 -5.558 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.063 -1.445 -5.625 1.00 0.00 C ATOM 3774 C LEU B 103 -20.538 -1.924 -4.260 1.00 0.00 C ATOM 3775 O LEU B 103 -21.748 -2.035 -4.025 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.244 -2.503 -6.384 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.591 -3.961 -6.153 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -20.988 -4.288 -6.621 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.580 -4.886 -6.786 1.00 0.00 C ATOM 0 H LEU B 103 -18.415 -0.270 -5.125 1.00 0.00 H new ATOM 0 HA LEU B 103 -20.977 -1.267 -6.191 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.340 -2.300 -7.451 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.194 -2.363 -6.126 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.558 -4.122 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.196 -5.342 -6.437 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.707 -3.676 -6.076 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.072 -4.083 -7.688 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -18.865 -5.921 -6.597 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.548 -4.709 -7.861 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.596 -4.697 -6.357 1.00 0.00 H new ATOM 3791 N THR B 104 -19.632 -2.199 -3.367 1.00 0.00 N ATOM 3792 CA THR B 104 -20.062 -2.710 -2.081 1.00 0.00 C ATOM 3793 C THR B 104 -19.407 -1.959 -0.898 1.00 0.00 C ATOM 3794 O THR B 104 -18.871 -0.857 -1.084 1.00 0.00 O ATOM 3795 CB THR B 104 -19.918 -4.271 -1.998 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.798 -4.776 -0.991 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.506 -4.714 -1.654 1.00 0.00 C ATOM 0 H THR B 104 -18.625 -2.087 -3.488 1.00 0.00 H new ATOM 0 HA THR B 104 -21.129 -2.505 -1.989 1.00 0.00 H new ATOM 0 HB THR B 104 -20.167 -4.663 -2.984 1.00 0.00 H new ATOM 0 HG1 THR B 104 -20.974 -5.726 -1.157 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.467 -5.802 -1.610 1.00 0.00 H new ATOM 0 HG22 THR B 104 -17.816 -4.356 -2.418 1.00 0.00 H new ATOM 0 HG23 THR B 104 -18.221 -4.302 -0.686 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.481 -2.542 0.292 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.079 -1.905 1.528 1.00 0.00 C ATOM 3807 C TYR B 105 -18.841 -2.909 2.612 1.00 0.00 C ATOM 3808 O TYR B 105 -19.486 -3.954 2.660 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.064 -0.803 1.972 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.512 -1.194 1.958 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.123 -1.756 3.065 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.266 -0.982 0.827 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.457 -2.101 3.038 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.599 -1.322 0.780 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.192 -1.881 1.889 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.531 -2.219 1.854 1.00 0.00 O ATOM 0 H TYR B 105 -19.831 -3.491 0.421 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.130 -1.407 1.330 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -19.800 -0.487 2.981 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -19.932 0.062 1.323 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.547 -1.927 3.962 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.802 -0.540 -0.042 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.924 -2.540 3.908 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.174 -1.152 -0.118 1.00 0.00 H new ATOM 0 HH TYR B 105 -25.901 -1.999 0.974 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.890 -2.615 3.423 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.538 -3.436 4.553 1.00 0.00 C ATOM 3828 C LEU B 106 -17.833 -2.701 5.864 1.00 0.00 C ATOM 3829 O LEU B 106 -17.995 -1.470 5.874 1.00 0.00 O ATOM 3830 CB LEU B 106 -16.057 -3.887 4.440 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.963 -2.799 4.341 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -14.683 -2.149 5.685 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.686 -3.371 3.743 1.00 0.00 C ATOM 0 H LEU B 106 -17.313 -1.779 3.328 1.00 0.00 H new ATOM 0 HA LEU B 106 -18.152 -4.337 4.555 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.831 -4.507 5.308 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.971 -4.526 3.561 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.340 -2.021 3.677 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -13.908 -1.391 5.568 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.594 -1.682 6.060 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -14.346 -2.907 6.392 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -12.930 -2.588 3.683 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -13.320 -4.181 4.374 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -13.892 -3.754 2.744 1.00 0.00 H new ATOM 3845 N SER B 107 -17.900 -3.440 6.939 1.00 0.00 N ATOM 3846 CA SER B 107 -18.163 -2.903 8.248 1.00 0.00 C ATOM 3847 C SER B 107 -16.876 -2.350 8.923 1.00 0.00 C ATOM 3848 O SER B 107 -15.770 -2.858 8.695 1.00 0.00 O ATOM 3849 CB SER B 107 -18.804 -4.009 9.058 1.00 0.00 C ATOM 3850 OG SER B 107 -18.152 -5.249 8.794 1.00 0.00 O ATOM 0 H SER B 107 -17.771 -4.452 6.930 1.00 0.00 H new ATOM 0 HA SER B 107 -18.834 -2.047 8.180 1.00 0.00 H new ATOM 0 HB2 SER B 107 -18.742 -3.775 10.121 1.00 0.00 H new ATOM 0 HB3 SER B 107 -19.863 -4.086 8.810 1.00 0.00 H new ATOM 0 HG SER B 107 -18.572 -5.959 9.324 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.042 -1.331 9.764 1.00 0.00 N ATOM 3857 CA ASP B 108 -15.919 -0.625 10.447 1.00 0.00 C ATOM 3858 C ASP B 108 -15.070 -1.554 11.331 1.00 0.00 C ATOM 3859 O ASP B 108 -13.858 -1.377 11.466 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.457 0.556 11.274 1.00 0.00 C ATOM 3861 CG ASP B 108 -15.386 1.257 12.096 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -14.540 1.981 11.526 1.00 0.00 O ATOM 3863 OD2 ASP B 108 -15.385 1.113 13.337 1.00 0.00 O1- ATOM 0 H ASP B 108 -17.960 -0.957 10.004 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.259 -0.254 9.663 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -16.920 1.279 10.602 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -17.239 0.195 11.942 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.691 -2.538 11.908 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.988 -3.518 12.748 1.00 0.00 C ATOM 3870 C ASP B 109 -14.228 -4.514 11.886 1.00 0.00 C ATOM 3871 O ASP B 109 -13.197 -5.055 12.293 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.985 -4.236 13.665 1.00 0.00 C ATOM 3873 CG ASP B 109 -15.354 -5.322 14.503 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -14.680 -5.007 15.504 1.00 0.00 O1- ATOM 3875 OD2 ASP B 109 -15.528 -6.518 14.183 1.00 0.00 O ATOM 0 H ASP B 109 -16.694 -2.702 11.824 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.264 -2.992 13.370 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.453 -3.505 14.324 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.778 -4.671 13.057 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.690 -4.694 10.674 1.00 0.00 N ATOM 3881 CA LYS B 110 -14.068 -5.624 9.757 1.00 0.00 C ATOM 3882 C LYS B 110 -12.917 -4.931 9.046 1.00 0.00 C ATOM 3883 O LYS B 110 -11.954 -5.559 8.601 1.00 0.00 O ATOM 3884 CB LYS B 110 -15.107 -6.153 8.808 1.00 0.00 C ATOM 3885 CG LYS B 110 -14.671 -7.357 8.011 1.00 0.00 C ATOM 3886 CD LYS B 110 -15.869 -8.182 7.585 1.00 0.00 C ATOM 3887 CE LYS B 110 -16.554 -8.862 8.776 1.00 0.00 C ATOM 3888 NZ LYS B 110 -15.646 -9.783 9.513 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.501 -4.206 10.295 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.651 -6.479 10.289 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -16.001 -6.413 9.376 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -15.388 -5.358 8.117 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -14.114 -7.034 7.131 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -13.996 -7.969 8.609 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -16.586 -7.541 7.072 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -15.551 -8.940 6.869 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -16.924 -8.099 9.461 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -17.421 -9.420 8.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -16.211 -10.487 10.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -15.022 -10.269 8.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -15.070 -9.238 10.186 1.00 0.00 H new ATOM 3902 N MET B 111 -13.018 -3.608 8.979 1.00 0.00 N ATOM 3903 CA MET B 111 -11.975 -2.735 8.553 1.00 0.00 C ATOM 3904 C MET B 111 -10.728 -3.008 9.335 1.00 0.00 C ATOM 3905 O MET B 111 -9.634 -2.988 8.806 1.00 0.00 O ATOM 3906 CB MET B 111 -12.458 -1.321 8.766 1.00 0.00 C ATOM 3907 CG MET B 111 -11.518 -0.241 8.349 1.00 0.00 C ATOM 3908 SD MET B 111 -11.722 0.327 6.640 1.00 0.00 S ATOM 3909 CE MET B 111 -11.288 -1.122 5.704 1.00 0.00 C ATOM 0 H MET B 111 -13.872 -3.112 9.235 1.00 0.00 H new ATOM 0 HA MET B 111 -11.736 -2.890 7.501 1.00 0.00 H new ATOM 0 HB2 MET B 111 -13.394 -1.192 8.222 1.00 0.00 H new ATOM 0 HB3 MET B 111 -12.684 -1.191 9.824 1.00 0.00 H new ATOM 0 HG2 MET B 111 -11.646 0.610 9.018 1.00 0.00 H new ATOM 0 HG3 MET B 111 -10.496 -0.598 8.479 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.217 -0.865 4.647 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.328 -1.505 6.050 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.053 -1.886 5.840 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.922 -3.360 10.573 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.879 -3.622 11.472 1.00 0.00 C ATOM 3921 C LYS B 112 -9.140 -4.889 11.134 1.00 0.00 C ATOM 3922 O LYS B 112 -7.976 -5.016 11.412 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.449 -3.700 12.863 1.00 0.00 C ATOM 3924 CG LYS B 112 -11.093 -2.426 13.371 1.00 0.00 C ATOM 3925 CD LYS B 112 -10.235 -1.209 13.069 1.00 0.00 C ATOM 3926 CE LYS B 112 -10.678 -0.527 11.746 1.00 0.00 C ATOM 3927 NZ LYS B 112 -9.760 0.534 11.360 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.850 -3.471 10.981 1.00 0.00 H new ATOM 0 HA LYS B 112 -9.154 -2.811 11.405 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.191 -4.498 12.890 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.651 -3.983 13.550 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -12.074 -2.304 12.911 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -11.253 -2.502 14.447 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -10.307 -0.497 13.891 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -9.189 -1.507 12.996 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -10.730 -1.271 10.951 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -11.681 -0.117 11.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -10.278 1.267 10.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -9.336 0.953 12.212 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -9.009 0.141 10.757 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.790 -5.774 10.446 1.00 0.00 N ATOM 3942 CA GLU B 113 -9.231 -7.078 10.197 1.00 0.00 C ATOM 3943 C GLU B 113 -8.363 -6.946 8.986 1.00 0.00 C ATOM 3944 O GLU B 113 -7.322 -7.579 8.850 1.00 0.00 O ATOM 3945 CB GLU B 113 -10.349 -8.081 10.000 1.00 0.00 C ATOM 3946 CG GLU B 113 -11.317 -8.095 11.171 1.00 0.00 C ATOM 3947 CD GLU B 113 -12.401 -9.111 11.029 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -12.137 -10.302 11.254 1.00 0.00 O ATOM 3949 OE2 GLU B 113 -13.542 -8.747 10.725 1.00 0.00 O1- ATOM 0 H GLU B 113 -10.714 -5.622 10.042 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.635 -7.440 11.035 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.891 -7.844 9.085 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -9.924 -9.076 9.870 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -10.763 -8.291 12.089 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.766 -7.107 11.274 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.809 -6.065 8.144 1.00 0.00 N ATOM 3957 CA VAL B 114 -8.105 -5.620 7.007 1.00 0.00 C ATOM 3958 C VAL B 114 -6.800 -4.893 7.442 1.00 0.00 C ATOM 3959 O VAL B 114 -5.738 -5.115 6.861 1.00 0.00 O ATOM 3960 CB VAL B 114 -9.048 -4.716 6.170 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -8.305 -3.623 5.490 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -9.828 -5.543 5.160 1.00 0.00 C ATOM 0 H VAL B 114 -9.722 -5.622 8.247 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.798 -6.459 6.382 1.00 0.00 H new ATOM 0 HB VAL B 114 -9.753 -4.252 6.860 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -9.001 -3.013 4.915 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.809 -3.002 6.236 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.559 -4.052 4.820 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -10.483 -4.890 4.583 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -9.133 -6.046 4.487 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -10.427 -6.287 5.684 1.00 0.00 H new ATOM 3972 N ASP B 115 -6.891 -4.060 8.490 1.00 0.00 N ATOM 3973 CA ASP B 115 -5.700 -3.385 9.059 1.00 0.00 C ATOM 3974 C ASP B 115 -4.696 -4.430 9.553 1.00 0.00 C ATOM 3975 O ASP B 115 -3.504 -4.314 9.368 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.054 -2.503 10.256 1.00 0.00 C ATOM 3977 CG ASP B 115 -6.871 -1.242 9.959 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -6.392 -0.337 9.259 1.00 0.00 O1- ATOM 3979 OD2 ASP B 115 -8.014 -1.142 10.444 1.00 0.00 O ATOM 0 H ASP B 115 -7.767 -3.835 8.962 1.00 0.00 H new ATOM 0 HA ASP B 115 -5.282 -2.767 8.264 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -6.609 -3.108 10.973 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -5.127 -2.202 10.744 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.234 -5.455 10.169 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.472 -6.650 10.719 1.00 0.00 C ATOM 3986 C ASN B 116 -3.817 -7.429 9.671 1.00 0.00 C ATOM 3987 O ASN B 116 -2.956 -8.244 9.932 1.00 0.00 O ATOM 3988 CB ASN B 116 -5.353 -7.552 11.588 1.00 0.00 C ATOM 3989 CG ASN B 116 -5.582 -6.943 12.917 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -5.581 -7.612 13.951 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -5.908 -5.719 12.900 1.00 0.00 N ATOM 0 H ASN B 116 -6.239 -5.524 10.328 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.691 -6.232 11.355 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -6.308 -7.721 11.092 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -4.878 -8.526 11.707 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -6.183 -5.252 13.764 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -5.896 -5.200 12.022 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.283 -7.291 8.541 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.658 -7.856 7.461 1.00 0.00 C ATOM 4000 C ALA B 117 -2.553 -6.902 6.987 1.00 0.00 C ATOM 4001 O ALA B 117 -1.389 -7.242 6.975 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.682 -8.110 6.429 1.00 0.00 C ATOM 0 H ALA B 117 -5.132 -6.770 8.324 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.183 -8.807 7.703 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.213 -8.561 5.554 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.438 -8.788 6.826 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.152 -7.169 6.144 1.00 0.00 H new ATOM 4008 N LEU B 118 -2.922 -5.665 6.749 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.103 -4.692 6.164 1.00 0.00 C ATOM 4010 C LEU B 118 -0.871 -4.295 7.033 1.00 0.00 C ATOM 4011 O LEU B 118 0.238 -4.263 6.541 1.00 0.00 O ATOM 4012 CB LEU B 118 -2.995 -3.523 5.944 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.428 -2.375 5.237 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -2.737 -2.439 3.742 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -2.902 -1.111 5.870 1.00 0.00 C ATOM 0 H LEU B 118 -3.853 -5.318 6.979 1.00 0.00 H new ATOM 0 HA LEU B 118 -1.664 -5.077 5.244 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -3.869 -3.864 5.389 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.349 -3.180 6.916 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.342 -2.400 5.321 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.303 -1.573 3.243 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.312 -3.350 3.321 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -3.817 -2.440 3.593 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.478 -0.258 5.341 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.990 -1.065 5.820 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -2.585 -1.085 6.913 1.00 0.00 H new ATOM 4027 N MET B 119 -1.072 -4.043 8.320 1.00 0.00 N ATOM 4028 CA MET B 119 -0.050 -3.562 9.205 1.00 0.00 C ATOM 4029 C MET B 119 1.027 -4.641 9.400 1.00 0.00 C ATOM 4030 O MET B 119 2.178 -4.342 9.720 1.00 0.00 O ATOM 4031 CB MET B 119 -0.730 -3.231 10.525 1.00 0.00 C ATOM 4032 CG MET B 119 0.091 -2.392 11.439 1.00 0.00 C ATOM 4033 SD MET B 119 -0.021 -2.870 13.151 1.00 0.00 S ATOM 4034 CE MET B 119 0.680 -4.479 13.000 1.00 0.00 C ATOM 0 H MET B 119 -1.975 -4.174 8.776 1.00 0.00 H new ATOM 0 HA MET B 119 0.444 -2.679 8.798 1.00 0.00 H new ATOM 0 HB2 MET B 119 -1.667 -2.714 10.319 1.00 0.00 H new ATOM 0 HB3 MET B 119 -0.984 -4.161 11.033 1.00 0.00 H new ATOM 0 HG2 MET B 119 1.134 -2.443 11.125 1.00 0.00 H new ATOM 0 HG3 MET B 119 -0.221 -1.352 11.341 1.00 0.00 H new ATOM 0 HE1 MET B 119 1.217 -4.729 13.915 1.00 0.00 H new ATOM 0 HE2 MET B 119 -0.114 -5.207 12.834 1.00 0.00 H new ATOM 0 HE3 MET B 119 1.371 -4.497 12.158 1.00 0.00 H new ATOM 4044 N ILE B 120 0.648 -5.886 9.209 1.00 0.00 N ATOM 4045 CA ILE B 120 1.581 -6.977 9.298 1.00 0.00 C ATOM 4046 C ILE B 120 2.211 -7.193 7.923 1.00 0.00 C ATOM 4047 O ILE B 120 3.424 -7.301 7.801 1.00 0.00 O ATOM 4048 CB ILE B 120 0.928 -8.307 9.820 1.00 0.00 C ATOM 4049 CG1 ILE B 120 0.457 -8.197 11.299 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.888 -9.462 9.662 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -0.733 -7.286 11.521 1.00 0.00 C ATOM 0 H ILE B 120 -0.308 -6.164 8.990 1.00 0.00 H new ATOM 0 HA ILE B 120 2.341 -6.709 10.032 1.00 0.00 H new ATOM 0 HB ILE B 120 0.042 -8.488 9.212 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.206 -9.194 11.661 1.00 0.00 H new ATOM 0 HG13 ILE B 120 1.289 -7.838 11.905 1.00 0.00 H new ATOM 0 HG21 ILE B 120 1.421 -10.376 10.028 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.143 -9.582 8.609 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.794 -9.263 10.235 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -0.988 -7.273 12.581 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -0.484 -6.276 11.195 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -1.584 -7.653 10.947 1.00 0.00 H new ATOM 4063 N SER B 121 1.361 -7.197 6.906 1.00 0.00 N ATOM 4064 CA SER B 121 1.740 -7.355 5.489 1.00 0.00 C ATOM 4065 C SER B 121 2.782 -6.309 5.069 1.00 0.00 C ATOM 4066 O SER B 121 3.613 -6.540 4.192 1.00 0.00 O ATOM 4067 CB SER B 121 0.475 -7.203 4.616 1.00 0.00 C ATOM 4068 OG SER B 121 0.711 -7.466 3.250 1.00 0.00 O ATOM 0 H SER B 121 0.355 -7.088 7.037 1.00 0.00 H new ATOM 0 HA SER B 121 2.182 -8.342 5.354 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.296 -7.881 4.983 1.00 0.00 H new ATOM 0 HB3 SER B 121 0.086 -6.190 4.723 1.00 0.00 H new ATOM 0 HG SER B 121 0.191 -6.841 2.702 1.00 0.00 H new ATOM 4074 N LEU B 122 2.740 -5.167 5.689 1.00 0.00 N ATOM 4075 CA LEU B 122 3.642 -4.128 5.335 1.00 0.00 C ATOM 4076 C LEU B 122 4.829 -4.037 6.304 1.00 0.00 C ATOM 4077 O LEU B 122 5.616 -3.111 6.234 1.00 0.00 O ATOM 4078 CB LEU B 122 2.892 -2.815 5.194 1.00 0.00 C ATOM 4079 CG LEU B 122 1.691 -2.851 4.241 1.00 0.00 C ATOM 4080 CD1 LEU B 122 1.030 -1.498 4.130 1.00 0.00 C ATOM 4081 CD2 LEU B 122 2.070 -3.380 2.867 1.00 0.00 C ATOM 0 H LEU B 122 2.089 -4.938 6.440 1.00 0.00 H new ATOM 0 HA LEU B 122 4.080 -4.365 4.365 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.545 -2.505 6.180 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.589 -2.052 4.847 1.00 0.00 H new ATOM 0 HG LEU B 122 0.969 -3.545 4.673 1.00 0.00 H new ATOM 0 HD11 LEU B 122 0.183 -1.562 3.447 1.00 0.00 H new ATOM 0 HD12 LEU B 122 0.680 -1.182 5.113 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.749 -0.772 3.750 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.189 -3.388 2.225 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.834 -2.738 2.428 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.459 -4.394 2.962 1.00 0.00 H new ATOM 4093 N GLY B 123 4.937 -5.007 7.221 1.00 0.00 N ATOM 4094 CA GLY B 123 6.105 -5.123 8.058 1.00 0.00 C ATOM 4095 C GLY B 123 6.121 -4.266 9.307 1.00 0.00 C ATOM 4096 O GLY B 123 7.102 -4.328 10.058 1.00 0.00 O ATOM 0 H GLY B 123 4.223 -5.715 7.391 1.00 0.00 H new ATOM 0 HA2 GLY B 123 6.210 -6.166 8.357 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.981 -4.873 7.460 1.00 0.00 H new ATOM 4100 N LEU B 124 5.064 -3.484 9.568 1.00 0.00 N ATOM 4101 CA LEU B 124 5.070 -2.598 10.730 1.00 0.00 C ATOM 4102 C LEU B 124 5.107 -3.426 11.987 1.00 0.00 C ATOM 4103 O LEU B 124 5.972 -3.247 12.862 1.00 0.00 O ATOM 4104 CB LEU B 124 3.838 -1.670 10.759 1.00 0.00 C ATOM 4105 CG LEU B 124 3.614 -0.732 9.553 1.00 0.00 C ATOM 4106 CD1 LEU B 124 3.218 -1.477 8.323 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.632 0.356 9.859 1.00 0.00 C ATOM 0 H LEU B 124 4.215 -3.449 9.003 1.00 0.00 H new ATOM 0 HA LEU B 124 5.956 -1.966 10.663 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.951 -2.294 10.867 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.904 -1.053 11.655 1.00 0.00 H new ATOM 0 HG LEU B 124 4.576 -0.261 9.354 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.072 -0.774 7.503 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.003 -2.186 8.058 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.289 -2.017 8.508 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.507 0.990 8.982 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.672 -0.085 10.128 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.001 0.956 10.691 1.00 0.00 H new ATOM 4119 N ASN B 125 4.191 -4.360 12.029 1.00 0.00 N ATOM 4120 CA ASN B 125 4.028 -5.305 13.131 1.00 0.00 C ATOM 4121 C ASN B 125 3.825 -4.603 14.483 1.00 0.00 C ATOM 4122 O ASN B 125 3.585 -3.398 14.540 1.00 0.00 O ATOM 4123 CB ASN B 125 5.171 -6.336 13.159 1.00 0.00 C ATOM 4124 CG ASN B 125 5.145 -7.247 11.950 1.00 0.00 C ATOM 4125 OD1 ASN B 125 5.821 -7.011 10.956 1.00 0.00 O ATOM 4126 ND2 ASN B 125 4.334 -8.269 12.003 1.00 0.00 N ATOM 0 H ASN B 125 3.512 -4.497 11.280 1.00 0.00 H new ATOM 0 HA ASN B 125 3.107 -5.859 12.948 1.00 0.00 H new ATOM 0 HB2 ASN B 125 6.128 -5.815 13.200 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.096 -6.936 14.066 1.00 0.00 H new ATOM 0 HD21 ASN B 125 4.251 -8.896 11.203 1.00 0.00 H new ATOM 0 HD22 ASN B 125 3.784 -8.440 12.845 1.00 0.00 H new