USER MOD reduce.3.24.130724 H: found=0, std=0, add=1764, rem=0, adj=55 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= -0.159 USER MOD Set 1.2: B 102 LYS NZ :NH3+ 157:sc= 1.23 (180deg=0.572) USER MOD Set 2.1: A 30 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 97 LYS NZ :NH3+ -146:sc= -0.635 (180deg=-2.18!) USER MOD Set 3.1: B 77 LYS NZ :NH3+ 179:sc= 1.13 (180deg=1.09) USER MOD Set 3.2: B 107 SER OG : rot -150:sc= 0 USER MOD Set 4.1: B 69 THR OG1 : rot 149:sc= 1.26 USER MOD Set 4.2: B 70 HIS : no HD1:sc= -2.05 K(o=-0.79,f=-1.6!) USER MOD Set 5.1: A 97 LYS NZ :NH3+ -141:sc= -0.0437 (180deg=-1.93!) USER MOD Set 5.2: B 30 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 77 LYS NZ :NH3+ 174:sc= 1.2 (180deg=1.08) USER MOD Set 6.2: A 107 SER OG : rot -167:sc= 0 USER MOD Set 7.1: A 69 THR OG1 : rot 156:sc= 1.31 USER MOD Set 7.2: A 70 HIS : no HD1:sc= -2.49 K(o=-1.2,f=-2.4!) USER MOD Set 8.1: A 20 TYR OH : rot 180:sc= -0.135 USER MOD Set 8.2: A 102 LYS NZ :NH3+ 144:sc= 1.29 (180deg=0.756) USER MOD Single : A 25 SER OG : rot 180:sc= 0.136 USER MOD Single : A 28 GLN : amide:sc= -1.4 K(o=-1.4,f=-2.9) USER MOD Single : A 32 GLN : amide:sc= -4.22! K(o=-4.2!,f=-1.5) USER MOD Single : A 42 GLN : amide:sc= -8.16! C(o=-8.2!,f=-5.1!) USER MOD Single : A 43 ASN : amide:sc= -0.157 K(o=-0.16,f=-1.2) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.9!) USER MOD Single : A 48 LYS NZ :NH3+ 165:sc= 1.28 (180deg=1.07) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -107:sc= -0.0795 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0963 USER MOD Single : A 59 THR OG1 : rot -150:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 30:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 170:sc= -0.0207 (180deg=-0.201) USER MOD Single : A 82 LYS NZ :NH3+ -153:sc= -1.12! (180deg=-4.05!) USER MOD Single : A 84 SER OG : rot 140:sc= -0.0591 USER MOD Single : A 90 GLN : amide:sc= -1.18! C(o=-1.2!,f=-5.6!) USER MOD Single : A 93 THR OG1 : rot -140:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -112:sc= 0.82 (180deg=0.271) USER MOD Single : A 100 LYS NZ :NH3+ 152:sc= 1.13 (180deg=0.906) USER MOD Single : A 104 THR OG1 : rot 154:sc= 1.19 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -178:sc= 0.959 (180deg=0.769) USER MOD Single : A 111 MET CE :methyl 152:sc= -2.99! (180deg=-4.72!) USER MOD Single : A 112 LYS NZ :NH3+ 161:sc= 1.22 (180deg=0.936) USER MOD Single : A 116 ASN : amide:sc= 1.01 K(o=1,f=-0.12) USER MOD Single : A 119 MET CE :methyl 163:sc= -0.652 (180deg=-2.11!) USER MOD Single : A 121 SER OG : rot 98:sc= -0.698 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 25 SER OG : rot 180:sc= 0.095 USER MOD Single : B 28 GLN : amide:sc= -1.72 K(o=-1.7,f=-3.1) USER MOD Single : B 32 GLN : amide:sc= -0.398 K(o=-0.4,f=-1.4) USER MOD Single : B 42 GLN : amide:sc= -8.18! C(o=-8.2!,f=-5!) USER MOD Single : B 43 ASN : amide:sc= -0.135 K(o=-0.14,f=-1) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 47 ASN : amide:sc= -1.71! C(o=-1.7!,f=-6.9!) USER MOD Single : B 48 LYS NZ :NH3+ 172:sc= 1.28 (180deg=1.23) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot 174:sc= -1.38! USER MOD Single : B 52 THR OG1 : rot 180:sc= 0.105 USER MOD Single : B 59 THR OG1 : rot -160:sc= 0 USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 180:sc= 0 USER MOD Single : B 79 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0434) USER MOD Single : B 82 LYS NZ :NH3+ -146:sc= -0.321 (180deg=-2.9!) USER MOD Single : B 84 SER OG : rot 140:sc= -0.0191 USER MOD Single : B 90 GLN : amide:sc= -0.531! C(o=-0.53!,f=-5.1!) USER MOD Single : B 93 THR OG1 : rot -140:sc= 0 USER MOD Single : B 96 LYS NZ :NH3+ 149:sc= 1.62 (180deg=0.378) USER MOD Single : B 100 LYS NZ :NH3+ 150:sc= 1.14 (180deg=0.98) USER MOD Single : B 104 THR OG1 : rot 140:sc= 1.27 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ -177:sc= 0.892 (180deg=0.766) USER MOD Single : B 111 MET CE :methyl 156:sc= -3.04! (180deg=-4.87!) USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0.928 (180deg=0.928) USER MOD Single : B 116 ASN : amide:sc= 0.579 K(o=0.58,f=-0.24) USER MOD Single : B 119 MET CE :methyl 160:sc= -0.44 (180deg=-2.02!) USER MOD Single : B 121 SER OG : rot 82:sc= -0.198 USER MOD Single : B 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 188 N ILE A 14 17.091 -8.636 -0.487 1.00 0.00 N ATOM 189 CA ILE A 14 16.413 -7.414 -0.194 1.00 0.00 C ATOM 190 C ILE A 14 16.211 -7.358 1.297 1.00 0.00 C ATOM 191 O ILE A 14 15.830 -8.353 1.900 1.00 0.00 O ATOM 192 CB ILE A 14 15.014 -7.360 -0.895 1.00 0.00 C ATOM 193 CG1 ILE A 14 15.147 -7.460 -2.429 1.00 0.00 C ATOM 194 CG2 ILE A 14 14.227 -6.110 -0.489 1.00 0.00 C ATOM 195 CD1 ILE A 14 13.827 -7.404 -3.181 1.00 0.00 C ATOM 0 HA ILE A 14 17.006 -6.574 -0.556 1.00 0.00 H new ATOM 0 HB ILE A 14 14.450 -8.228 -0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.785 -6.649 -2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 14 15.653 -8.393 -2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 14 13.262 -6.107 -0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 14 14.071 -6.113 0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 14 14.788 -5.219 -0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 14 14.015 -7.481 -4.252 1.00 0.00 H new ATOM 0 HD12 ILE A 14 13.192 -8.231 -2.864 1.00 0.00 H new ATOM 0 HD13 ILE A 14 13.326 -6.460 -2.967 1.00 0.00 H new ATOM 207 N ARG A 15 16.541 -6.260 1.898 1.00 0.00 N ATOM 208 CA ARG A 15 16.240 -6.061 3.277 1.00 0.00 C ATOM 209 C ARG A 15 15.288 -4.907 3.333 1.00 0.00 C ATOM 210 O ARG A 15 15.364 -4.007 2.479 1.00 0.00 O ATOM 211 CB ARG A 15 17.501 -5.705 4.070 1.00 0.00 C ATOM 212 CG ARG A 15 18.653 -6.681 3.919 1.00 0.00 C ATOM 213 CD ARG A 15 18.313 -8.068 4.430 1.00 0.00 C ATOM 214 NE ARG A 15 19.449 -8.980 4.271 1.00 0.00 N ATOM 215 CZ ARG A 15 19.359 -10.288 4.002 1.00 0.00 C ATOM 216 NH1 ARG A 15 18.164 -10.879 3.945 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 20.473 -11.001 3.795 1.00 0.00 N ATOM 0 H ARG A 15 17.024 -5.481 1.449 1.00 0.00 H new ATOM 0 HA ARG A 15 15.821 -6.969 3.710 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.840 -4.716 3.760 1.00 0.00 H new ATOM 0 HB3 ARG A 15 17.240 -5.636 5.126 1.00 0.00 H new ATOM 0 HG2 ARG A 15 18.936 -6.744 2.868 1.00 0.00 H new ATOM 0 HG3 ARG A 15 19.520 -6.301 4.460 1.00 0.00 H new ATOM 0 HD2 ARG A 15 18.031 -8.013 5.481 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.451 -8.458 3.889 1.00 0.00 H new ATOM 0 HE ARG A 15 20.384 -8.586 4.374 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.317 -10.334 4.107 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.097 -11.876 3.740 1.00 0.00 H new ATOM 0 HH21 ARG A 15 21.385 -10.547 3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.410 -11.998 3.590 1.00 0.00 H new ATOM 231 N ARG A 16 14.360 -4.940 4.241 1.00 0.00 N ATOM 232 CA ARG A 16 13.486 -3.818 4.426 1.00 0.00 C ATOM 233 C ARG A 16 14.337 -2.655 4.878 1.00 0.00 C ATOM 234 O ARG A 16 14.960 -2.702 5.947 1.00 0.00 O ATOM 235 CB ARG A 16 12.397 -4.108 5.448 1.00 0.00 C ATOM 236 CG ARG A 16 11.243 -3.141 5.338 1.00 0.00 C ATOM 237 CD ARG A 16 10.172 -3.403 6.364 1.00 0.00 C ATOM 238 NE ARG A 16 10.312 -2.581 7.553 1.00 0.00 N ATOM 239 CZ ARG A 16 9.296 -1.883 8.089 1.00 0.00 C ATOM 240 NH1 ARG A 16 8.102 -1.838 7.486 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 9.481 -1.200 9.194 1.00 0.00 N ATOM 0 H ARG A 16 14.187 -5.729 4.865 1.00 0.00 H new ATOM 0 HA ARG A 16 12.977 -3.592 3.489 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.031 -5.125 5.309 1.00 0.00 H new ATOM 0 HB3 ARG A 16 12.819 -4.055 6.452 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.614 -2.123 5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.810 -3.209 4.340 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.195 -3.221 5.916 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.200 -4.454 6.650 1.00 0.00 H new ATOM 0 HE ARG A 16 11.226 -2.531 8.003 1.00 0.00 H new ATOM 0 HH11 ARG A 16 7.955 -2.337 6.609 1.00 0.00 H new ATOM 0 HH12 ARG A 16 7.340 -1.305 7.904 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.395 -1.199 9.646 1.00 0.00 H new ATOM 0 HH22 ARG A 16 8.710 -0.670 9.601 1.00 0.00 H new ATOM 255 N GLY A 17 14.407 -1.660 4.047 1.00 0.00 N ATOM 256 CA GLY A 17 15.267 -0.558 4.301 1.00 0.00 C ATOM 257 C GLY A 17 16.106 -0.255 3.089 1.00 0.00 C ATOM 258 O GLY A 17 16.697 0.813 2.993 1.00 0.00 O ATOM 0 H GLY A 17 13.872 -1.594 3.181 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.676 0.318 4.570 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.912 -0.781 5.151 1.00 0.00 H new ATOM 262 N ASP A 18 16.175 -1.212 2.159 1.00 0.00 N ATOM 263 CA ASP A 18 16.867 -1.019 0.925 1.00 0.00 C ATOM 264 C ASP A 18 16.078 -0.145 0.016 1.00 0.00 C ATOM 265 O ASP A 18 14.897 0.180 0.248 1.00 0.00 O ATOM 266 CB ASP A 18 17.064 -2.324 0.153 1.00 0.00 C ATOM 267 CG ASP A 18 18.279 -3.127 0.498 1.00 0.00 C ATOM 268 OD1 ASP A 18 18.258 -3.902 1.459 1.00 0.00 O ATOM 269 OD2 ASP A 18 19.275 -3.039 -0.241 1.00 0.00 O1- ATOM 0 H ASP A 18 15.747 -2.132 2.260 1.00 0.00 H new ATOM 0 HA ASP A 18 17.828 -0.584 1.198 1.00 0.00 H new ATOM 0 HB2 ASP A 18 16.185 -2.950 0.311 1.00 0.00 H new ATOM 0 HB3 ASP A 18 17.101 -2.089 -0.911 1.00 0.00 H new ATOM 274 N VAL A 19 16.722 0.179 -1.014 1.00 0.00 N ATOM 275 CA VAL A 19 16.202 0.937 -2.097 1.00 0.00 C ATOM 276 C VAL A 19 16.562 0.265 -3.399 1.00 0.00 C ATOM 277 O VAL A 19 17.708 -0.087 -3.627 1.00 0.00 O ATOM 278 CB VAL A 19 16.777 2.363 -2.074 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.647 3.049 -3.373 1.00 0.00 C ATOM 280 CG2 VAL A 19 16.030 3.185 -1.146 1.00 0.00 C ATOM 0 H VAL A 19 17.697 -0.088 -1.151 1.00 0.00 H new ATOM 0 HA VAL A 19 15.118 0.994 -2.002 1.00 0.00 H new ATOM 0 HB VAL A 19 17.826 2.250 -1.801 1.00 0.00 H new ATOM 0 HG11 VAL A 19 17.069 4.051 -3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 19 17.182 2.485 -4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.594 3.118 -3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.445 4.193 -1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.986 3.225 -1.455 1.00 0.00 H new ATOM 0 HG23 VAL A 19 16.096 2.757 -0.146 1.00 0.00 H new ATOM 290 N TYR A 20 15.584 0.076 -4.198 1.00 0.00 N ATOM 291 CA TYR A 20 15.695 -0.454 -5.529 1.00 0.00 C ATOM 292 C TYR A 20 15.038 0.483 -6.457 1.00 0.00 C ATOM 293 O TYR A 20 14.155 1.180 -6.072 1.00 0.00 O ATOM 294 CB TYR A 20 15.036 -1.841 -5.653 1.00 0.00 C ATOM 295 CG TYR A 20 15.799 -2.943 -4.982 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.831 -3.049 -3.614 1.00 0.00 C ATOM 297 CD2 TYR A 20 16.521 -3.860 -5.726 1.00 0.00 C ATOM 298 CE1 TYR A 20 16.548 -4.025 -2.998 1.00 0.00 C ATOM 299 CE2 TYR A 20 17.257 -4.847 -5.117 1.00 0.00 C ATOM 300 CZ TYR A 20 17.268 -4.925 -3.748 1.00 0.00 C ATOM 301 OH TYR A 20 18.015 -5.900 -3.125 1.00 0.00 O ATOM 0 H TYR A 20 14.622 0.295 -3.940 1.00 0.00 H new ATOM 0 HA TYR A 20 16.752 -0.570 -5.769 1.00 0.00 H new ATOM 0 HB2 TYR A 20 14.034 -1.795 -5.226 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.921 -2.084 -6.709 1.00 0.00 H new ATOM 0 HD1 TYR A 20 15.275 -2.343 -3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 20 16.505 -3.798 -6.804 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.552 -4.094 -1.920 1.00 0.00 H new ATOM 0 HE2 TYR A 20 17.820 -5.553 -5.709 1.00 0.00 H new ATOM 0 HH TYR A 20 18.461 -6.452 -3.801 1.00 0.00 H new ATOM 311 N LEU A 21 15.530 0.577 -7.635 1.00 0.00 N ATOM 312 CA LEU A 21 14.854 1.299 -8.642 1.00 0.00 C ATOM 313 C LEU A 21 13.805 0.446 -9.246 1.00 0.00 C ATOM 314 O LEU A 21 13.837 -0.776 -9.105 1.00 0.00 O ATOM 315 CB LEU A 21 15.790 1.798 -9.713 1.00 0.00 C ATOM 316 CG LEU A 21 16.675 2.978 -9.379 1.00 0.00 C ATOM 317 CD1 LEU A 21 18.036 2.533 -8.868 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.789 3.884 -10.583 1.00 0.00 C ATOM 0 H LEU A 21 16.412 0.156 -7.927 1.00 0.00 H new ATOM 0 HA LEU A 21 14.402 2.173 -8.174 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.433 0.969 -10.009 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.191 2.064 -10.584 1.00 0.00 H new ATOM 0 HG LEU A 21 16.216 3.542 -8.567 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.643 3.409 -8.639 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.908 1.934 -7.966 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.534 1.936 -9.632 1.00 0.00 H new ATOM 0 HD21 LEU A 21 17.427 4.734 -10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.223 3.330 -11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.799 4.243 -10.864 1.00 0.00 H new ATOM 330 N ALA A 22 12.892 1.068 -9.893 1.00 0.00 N ATOM 331 CA ALA A 22 11.826 0.381 -10.555 1.00 0.00 C ATOM 332 C ALA A 22 11.337 1.213 -11.702 1.00 0.00 C ATOM 333 O ALA A 22 11.158 2.437 -11.565 1.00 0.00 O ATOM 334 CB ALA A 22 10.680 0.109 -9.582 1.00 0.00 C ATOM 0 H ALA A 22 12.855 2.083 -9.985 1.00 0.00 H new ATOM 0 HA ALA A 22 12.195 -0.574 -10.928 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.878 -0.414 -10.102 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.041 -0.507 -8.758 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.303 1.054 -9.191 1.00 0.00 H new ATOM 340 N ASP A 23 11.171 0.596 -12.847 1.00 0.00 N ATOM 341 CA ASP A 23 10.567 1.300 -13.971 1.00 0.00 C ATOM 342 C ASP A 23 9.072 1.218 -13.861 1.00 0.00 C ATOM 343 O ASP A 23 8.398 0.358 -14.416 1.00 0.00 O ATOM 344 CB ASP A 23 11.122 0.912 -15.370 1.00 0.00 C ATOM 345 CG ASP A 23 10.944 -0.534 -15.751 1.00 0.00 C ATOM 346 OD1 ASP A 23 11.639 -1.387 -15.200 1.00 0.00 O ATOM 347 OD2 ASP A 23 10.137 -0.840 -16.659 1.00 0.00 O1- ATOM 0 H ASP A 23 11.436 -0.371 -13.032 1.00 0.00 H new ATOM 0 HA ASP A 23 10.865 2.346 -13.897 1.00 0.00 H new ATOM 0 HB2 ASP A 23 10.634 1.532 -16.122 1.00 0.00 H new ATOM 0 HB3 ASP A 23 12.185 1.151 -15.401 1.00 0.00 H new ATOM 352 N LEU A 24 8.573 2.101 -13.047 1.00 0.00 N ATOM 353 CA LEU A 24 7.180 2.152 -12.699 1.00 0.00 C ATOM 354 C LEU A 24 6.408 3.000 -13.632 1.00 0.00 C ATOM 355 O LEU A 24 5.238 3.238 -13.426 1.00 0.00 O ATOM 356 CB LEU A 24 7.028 2.652 -11.279 1.00 0.00 C ATOM 357 CG LEU A 24 7.652 4.006 -10.926 1.00 0.00 C ATOM 358 CD1 LEU A 24 6.810 5.154 -11.398 1.00 0.00 C ATOM 359 CD2 LEU A 24 7.834 4.118 -9.475 1.00 0.00 C ATOM 0 H LEU A 24 9.134 2.823 -12.595 1.00 0.00 H new ATOM 0 HA LEU A 24 6.777 1.142 -12.775 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.963 2.706 -11.056 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.456 1.903 -10.613 1.00 0.00 H new ATOM 0 HG LEU A 24 8.616 4.054 -11.433 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.291 6.094 -11.126 1.00 0.00 H new ATOM 0 HD12 LEU A 24 6.699 5.103 -12.481 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.827 5.101 -10.930 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.278 5.085 -9.238 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.867 4.031 -8.979 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.492 3.321 -9.128 1.00 0.00 H new ATOM 371 N SER A 25 7.060 3.480 -14.613 1.00 0.00 N ATOM 372 CA SER A 25 6.444 4.286 -15.614 1.00 0.00 C ATOM 373 C SER A 25 5.845 3.544 -16.864 1.00 0.00 C ATOM 374 O SER A 25 6.277 3.784 -17.995 1.00 0.00 O ATOM 375 CB SER A 25 7.529 5.230 -16.090 1.00 0.00 C ATOM 376 OG SER A 25 8.791 4.548 -16.114 1.00 0.00 O ATOM 0 H SER A 25 8.058 3.327 -14.757 1.00 0.00 H new ATOM 0 HA SER A 25 5.575 4.755 -15.153 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.288 5.603 -17.085 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.586 6.096 -15.430 1.00 0.00 H new ATOM 0 HG SER A 25 9.489 5.162 -16.424 1.00 0.00 H new ATOM 382 N PRO A 26 4.861 2.624 -16.710 1.00 0.00 N ATOM 383 CA PRO A 26 3.918 2.364 -17.745 1.00 0.00 C ATOM 384 C PRO A 26 2.537 2.706 -17.184 1.00 0.00 C ATOM 385 O PRO A 26 1.520 2.145 -17.601 1.00 0.00 O ATOM 386 CB PRO A 26 4.052 0.850 -17.939 1.00 0.00 C ATOM 387 CG PRO A 26 4.736 0.343 -16.693 1.00 0.00 C ATOM 388 CD PRO A 26 4.802 1.504 -15.758 1.00 0.00 C ATOM 0 HA PRO A 26 4.065 2.921 -18.670 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.076 0.383 -18.068 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.637 0.619 -18.829 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.179 -0.483 -16.251 1.00 0.00 H new ATOM 0 HG3 PRO A 26 5.734 -0.032 -16.921 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.929 1.560 -15.108 1.00 0.00 H new ATOM 0 HD3 PRO A 26 5.679 1.465 -15.112 1.00 0.00 H new ATOM 396 N VAL A 27 2.524 3.683 -16.253 1.00 0.00 N ATOM 397 CA VAL A 27 1.301 4.035 -15.514 1.00 0.00 C ATOM 398 C VAL A 27 0.286 4.740 -16.380 1.00 0.00 C ATOM 399 O VAL A 27 0.529 5.055 -17.557 1.00 0.00 O ATOM 400 CB VAL A 27 1.559 4.978 -14.315 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.453 4.382 -13.262 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.048 6.327 -14.780 1.00 0.00 C ATOM 0 H VAL A 27 3.342 4.237 -15.999 1.00 0.00 H new ATOM 0 HA VAL A 27 0.927 3.072 -15.168 1.00 0.00 H new ATOM 0 HB VAL A 27 0.596 5.121 -13.824 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.590 5.099 -12.452 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.997 3.473 -12.869 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.421 4.141 -13.701 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.221 6.969 -13.916 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.979 6.205 -15.334 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.298 6.783 -15.426 1.00 0.00 H new ATOM 412 N GLN A 28 -0.838 5.005 -15.772 1.00 0.00 N ATOM 413 CA GLN A 28 -1.927 5.625 -16.418 1.00 0.00 C ATOM 414 C GLN A 28 -2.672 6.604 -15.549 1.00 0.00 C ATOM 415 O GLN A 28 -2.903 6.376 -14.370 1.00 0.00 O ATOM 416 CB GLN A 28 -2.890 4.654 -17.147 1.00 0.00 C ATOM 417 CG GLN A 28 -3.364 3.432 -16.373 1.00 0.00 C ATOM 418 CD GLN A 28 -2.307 2.400 -16.299 1.00 0.00 C ATOM 419 OE1 GLN A 28 -2.176 1.565 -17.171 1.00 0.00 O ATOM 420 NE2 GLN A 28 -1.580 2.403 -15.273 1.00 0.00 N ATOM 0 H GLN A 28 -1.011 4.785 -14.791 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.448 6.206 -17.206 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.769 5.219 -17.457 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -2.397 4.308 -18.055 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.657 3.728 -15.366 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.249 3.015 -16.853 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.712 3.117 -14.556 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.858 1.692 -15.157 1.00 0.00 H new ATOM 429 N GLY A 29 -3.024 7.705 -16.141 1.00 0.00 N ATOM 430 CA GLY A 29 -3.783 8.693 -15.458 1.00 0.00 C ATOM 431 C GLY A 29 -2.931 9.559 -14.588 1.00 0.00 C ATOM 432 O GLY A 29 -1.849 10.003 -14.997 1.00 0.00 O ATOM 0 H GLY A 29 -2.792 7.938 -17.107 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.306 9.314 -16.185 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.545 8.206 -14.849 1.00 0.00 H new ATOM 436 N SER A 30 -3.372 9.758 -13.383 1.00 0.00 N ATOM 437 CA SER A 30 -2.713 10.644 -12.465 1.00 0.00 C ATOM 438 C SER A 30 -1.720 9.909 -11.564 1.00 0.00 C ATOM 439 O SER A 30 -1.314 10.435 -10.513 1.00 0.00 O ATOM 440 CB SER A 30 -3.762 11.387 -11.652 1.00 0.00 C ATOM 441 OG SER A 30 -4.647 12.080 -12.528 1.00 0.00 O ATOM 0 H SER A 30 -4.205 9.308 -13.004 1.00 0.00 H new ATOM 0 HA SER A 30 -2.125 11.362 -13.036 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.322 10.685 -11.035 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.279 12.092 -10.975 1.00 0.00 H new ATOM 0 HG SER A 30 -5.322 12.556 -12.001 1.00 0.00 H new ATOM 447 N GLU A 31 -1.314 8.706 -11.967 1.00 0.00 N ATOM 448 CA GLU A 31 -0.281 7.999 -11.232 1.00 0.00 C ATOM 449 C GLU A 31 1.072 8.719 -11.449 1.00 0.00 C ATOM 450 O GLU A 31 1.194 9.562 -12.347 1.00 0.00 O ATOM 451 CB GLU A 31 -0.192 6.562 -11.693 1.00 0.00 C ATOM 452 CG GLU A 31 -1.462 5.749 -11.531 1.00 0.00 C ATOM 453 CD GLU A 31 -1.275 4.332 -12.021 1.00 0.00 C ATOM 454 OE1 GLU A 31 -1.354 4.096 -13.236 1.00 0.00 O1- ATOM 455 OE2 GLU A 31 -0.994 3.453 -11.194 1.00 0.00 O ATOM 0 H GLU A 31 -1.679 8.213 -12.782 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.528 7.997 -10.170 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.094 6.552 -12.745 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.608 6.069 -11.140 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.757 5.737 -10.482 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.273 6.223 -12.084 1.00 0.00 H new ATOM 462 N GLN A 32 2.079 8.372 -10.672 1.00 0.00 N ATOM 463 CA GLN A 32 3.350 9.065 -10.722 1.00 0.00 C ATOM 464 C GLN A 32 4.297 8.222 -11.520 1.00 0.00 C ATOM 465 O GLN A 32 4.546 7.092 -11.158 1.00 0.00 O ATOM 466 CB GLN A 32 3.807 9.325 -9.252 1.00 0.00 C ATOM 467 CG GLN A 32 5.101 10.148 -8.944 1.00 0.00 C ATOM 468 CD GLN A 32 6.513 9.473 -9.038 1.00 0.00 C ATOM 469 OE1 GLN A 32 7.356 9.787 -8.223 1.00 0.00 O ATOM 470 NE2 GLN A 32 6.853 8.711 -10.054 1.00 0.00 N ATOM 0 H GLN A 32 2.040 7.610 -9.995 1.00 0.00 H new ATOM 0 HA GLN A 32 3.297 10.036 -11.214 1.00 0.00 H new ATOM 0 HB2 GLN A 32 2.982 9.826 -8.745 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.928 8.351 -8.778 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.107 11.003 -9.620 1.00 0.00 H new ATOM 0 HG3 GLN A 32 4.999 10.542 -7.933 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.153 8.441 -10.745 1.00 0.00 H new ATOM 0 HE22 GLN A 32 7.816 8.390 -10.151 1.00 0.00 H new ATOM 479 N GLY A 33 4.782 8.763 -12.614 1.00 0.00 N ATOM 480 CA GLY A 33 5.661 8.043 -13.504 1.00 0.00 C ATOM 481 C GLY A 33 7.096 8.412 -13.433 1.00 0.00 C ATOM 482 O GLY A 33 7.465 9.528 -13.059 1.00 0.00 O ATOM 0 H GLY A 33 4.577 9.717 -12.912 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.568 6.978 -13.292 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.316 8.196 -14.527 1.00 0.00 H new ATOM 486 N GLY A 34 7.890 7.444 -13.757 1.00 0.00 N ATOM 487 CA GLY A 34 9.303 7.613 -13.915 1.00 0.00 C ATOM 488 C GLY A 34 10.060 6.484 -13.291 1.00 0.00 C ATOM 489 O GLY A 34 9.706 6.034 -12.210 1.00 0.00 O ATOM 0 H GLY A 34 7.569 6.490 -13.924 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.547 7.675 -14.975 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.611 8.555 -13.461 1.00 0.00 H new ATOM 493 N VAL A 35 11.074 5.996 -13.968 1.00 0.00 N ATOM 494 CA VAL A 35 11.937 5.012 -13.407 1.00 0.00 C ATOM 495 C VAL A 35 12.790 5.692 -12.352 1.00 0.00 C ATOM 496 O VAL A 35 13.685 6.503 -12.624 1.00 0.00 O ATOM 497 CB VAL A 35 12.778 4.277 -14.480 1.00 0.00 C ATOM 498 CG1 VAL A 35 13.433 5.271 -15.372 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.827 3.392 -13.844 1.00 0.00 C ATOM 0 H VAL A 35 11.314 6.276 -14.919 1.00 0.00 H new ATOM 0 HA VAL A 35 11.345 4.224 -12.942 1.00 0.00 H new ATOM 0 HB VAL A 35 12.108 3.645 -15.062 1.00 0.00 H new ATOM 0 HG11 VAL A 35 14.024 4.750 -16.125 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.671 5.877 -15.863 1.00 0.00 H new ATOM 0 HG13 VAL A 35 14.085 5.916 -14.782 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.401 2.890 -14.623 1.00 0.00 H new ATOM 0 HG22 VAL A 35 14.496 4.000 -13.236 1.00 0.00 H new ATOM 0 HG23 VAL A 35 13.341 2.647 -13.214 1.00 0.00 H new ATOM 509 N ARG A 36 12.447 5.408 -11.181 1.00 0.00 N ATOM 510 CA ARG A 36 12.992 6.044 -10.026 1.00 0.00 C ATOM 511 C ARG A 36 13.299 5.020 -8.982 1.00 0.00 C ATOM 512 O ARG A 36 12.822 3.878 -9.073 1.00 0.00 O ATOM 513 CB ARG A 36 11.978 7.051 -9.443 1.00 0.00 C ATOM 514 CG ARG A 36 11.747 8.288 -10.276 1.00 0.00 C ATOM 515 CD ARG A 36 10.808 9.240 -9.566 1.00 0.00 C ATOM 516 NE ARG A 36 10.558 10.434 -10.357 1.00 0.00 N ATOM 517 CZ ARG A 36 9.894 11.515 -9.944 1.00 0.00 C ATOM 518 NH1 ARG A 36 9.443 11.592 -8.703 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 9.699 12.520 -10.785 1.00 0.00 N ATOM 0 H ARG A 36 11.749 4.697 -10.963 1.00 0.00 H new ATOM 0 HA ARG A 36 13.903 6.567 -10.318 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.024 6.542 -9.305 1.00 0.00 H new ATOM 0 HB3 ARG A 36 12.322 7.357 -8.455 1.00 0.00 H new ATOM 0 HG2 ARG A 36 12.698 8.784 -10.471 1.00 0.00 H new ATOM 0 HG3 ARG A 36 11.328 8.009 -11.243 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.864 8.735 -9.360 1.00 0.00 H new ATOM 0 HD3 ARG A 36 11.235 9.523 -8.604 1.00 0.00 H new ATOM 0 HE ARG A 36 10.922 10.446 -11.310 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.602 10.821 -8.054 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.936 12.422 -8.395 1.00 0.00 H new ATOM 0 HH21 ARG A 36 10.055 12.463 -11.739 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.192 13.351 -10.478 1.00 0.00 H new ATOM 533 N PRO A 37 14.146 5.369 -8.020 1.00 0.00 N ATOM 534 CA PRO A 37 14.370 4.541 -6.861 1.00 0.00 C ATOM 535 C PRO A 37 13.099 4.499 -5.981 1.00 0.00 C ATOM 536 O PRO A 37 12.359 5.485 -5.896 1.00 0.00 O ATOM 537 CB PRO A 37 15.551 5.233 -6.146 1.00 0.00 C ATOM 538 CG PRO A 37 16.127 6.174 -7.140 1.00 0.00 C ATOM 539 CD PRO A 37 14.994 6.581 -8.004 1.00 0.00 C ATOM 0 HA PRO A 37 14.592 3.501 -7.100 1.00 0.00 H new ATOM 0 HB2 PRO A 37 15.213 5.763 -5.255 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.293 4.504 -5.821 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.576 7.037 -6.649 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.913 5.695 -7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 37 14.463 7.441 -7.597 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.326 6.856 -9.005 1.00 0.00 H new ATOM 547 N VAL A 38 12.826 3.357 -5.403 1.00 0.00 N ATOM 548 CA VAL A 38 11.682 3.150 -4.531 1.00 0.00 C ATOM 549 C VAL A 38 12.169 2.646 -3.165 1.00 0.00 C ATOM 550 O VAL A 38 13.285 2.105 -3.053 1.00 0.00 O ATOM 551 CB VAL A 38 10.662 2.109 -5.121 1.00 0.00 C ATOM 552 CG1 VAL A 38 10.016 2.579 -6.412 1.00 0.00 C ATOM 553 CG2 VAL A 38 11.283 0.743 -5.327 1.00 0.00 C ATOM 0 H VAL A 38 13.401 2.523 -5.524 1.00 0.00 H new ATOM 0 HA VAL A 38 11.168 4.106 -4.435 1.00 0.00 H new ATOM 0 HB VAL A 38 9.880 2.023 -4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 38 9.323 1.818 -6.770 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.474 3.507 -6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.787 2.750 -7.163 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.537 0.062 -5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 38 12.119 0.824 -6.022 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.641 0.358 -4.372 1.00 0.00 H new ATOM 563 N VAL A 39 11.350 2.820 -2.145 1.00 0.00 N ATOM 564 CA VAL A 39 11.700 2.378 -0.791 1.00 0.00 C ATOM 565 C VAL A 39 10.976 1.056 -0.443 1.00 0.00 C ATOM 566 O VAL A 39 9.768 0.914 -0.685 1.00 0.00 O ATOM 567 CB VAL A 39 11.415 3.487 0.305 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.224 4.735 0.037 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.946 3.857 0.390 1.00 0.00 C ATOM 0 H VAL A 39 10.435 3.264 -2.219 1.00 0.00 H new ATOM 0 HA VAL A 39 12.775 2.200 -0.783 1.00 0.00 H new ATOM 0 HB VAL A 39 11.712 3.052 1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.009 5.479 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.286 4.491 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.961 5.136 -0.942 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.807 4.620 1.156 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.612 4.244 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.363 2.973 0.648 1.00 0.00 H new ATOM 579 N ILE A 40 11.722 0.093 0.090 1.00 0.00 N ATOM 580 CA ILE A 40 11.193 -1.206 0.463 1.00 0.00 C ATOM 581 C ILE A 40 10.611 -1.103 1.864 1.00 0.00 C ATOM 582 O ILE A 40 11.348 -0.998 2.849 1.00 0.00 O ATOM 583 CB ILE A 40 12.307 -2.313 0.460 1.00 0.00 C ATOM 584 CG1 ILE A 40 13.118 -2.310 -0.858 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.696 -3.686 0.699 1.00 0.00 C ATOM 586 CD1 ILE A 40 12.344 -2.666 -2.116 1.00 0.00 C ATOM 0 H ILE A 40 12.720 0.198 0.275 1.00 0.00 H new ATOM 0 HA ILE A 40 10.433 -1.490 -0.265 1.00 0.00 H new ATOM 0 HB ILE A 40 12.996 -2.084 1.273 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.554 -1.320 -0.991 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.946 -3.011 -0.754 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.483 -4.440 0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 40 11.190 -3.696 1.665 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.977 -3.906 -0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 40 13.012 -2.632 -2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.931 -3.670 -2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.533 -1.952 -2.258 1.00 0.00 H new ATOM 598 N ILE A 41 9.312 -1.094 1.931 1.00 0.00 N ATOM 599 CA ILE A 41 8.584 -0.967 3.176 1.00 0.00 C ATOM 600 C ILE A 41 8.011 -2.330 3.622 1.00 0.00 C ATOM 601 O ILE A 41 7.683 -2.523 4.778 1.00 0.00 O ATOM 602 CB ILE A 41 7.504 0.205 3.035 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.334 0.154 4.050 1.00 0.00 C ATOM 604 CG2 ILE A 41 6.978 0.335 1.600 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.224 -0.825 3.682 1.00 0.00 C ATOM 0 H ILE A 41 8.711 -1.176 1.111 1.00 0.00 H new ATOM 0 HA ILE A 41 9.252 -0.675 3.986 1.00 0.00 H new ATOM 0 HB ILE A 41 8.063 1.105 3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.730 -0.116 5.029 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.906 1.152 4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.248 1.143 1.552 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.807 0.555 0.927 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.505 -0.600 1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.446 -0.797 4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.797 -0.546 2.719 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.634 -1.833 3.619 1.00 0.00 H new ATOM 617 N GLN A 42 8.051 -3.266 2.691 1.00 0.00 N ATOM 618 CA GLN A 42 7.499 -4.623 2.739 1.00 0.00 C ATOM 619 C GLN A 42 7.632 -5.463 3.980 1.00 0.00 C ATOM 620 O GLN A 42 8.544 -5.355 4.779 1.00 0.00 O ATOM 621 CB GLN A 42 8.237 -5.385 1.731 1.00 0.00 C ATOM 622 CG GLN A 42 7.595 -5.603 0.447 1.00 0.00 C ATOM 623 CD GLN A 42 8.124 -6.852 -0.091 1.00 0.00 C ATOM 624 OE1 GLN A 42 9.097 -6.897 -0.811 1.00 0.00 O ATOM 625 NE2 GLN A 42 7.541 -7.883 0.344 1.00 0.00 N ATOM 0 H GLN A 42 8.511 -3.087 1.798 1.00 0.00 H new ATOM 0 HA GLN A 42 6.428 -4.454 2.625 1.00 0.00 H new ATOM 0 HB2 GLN A 42 9.183 -4.875 1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.477 -6.360 2.156 1.00 0.00 H new ATOM 0 HG2 GLN A 42 6.513 -5.661 0.563 1.00 0.00 H new ATOM 0 HG3 GLN A 42 7.799 -4.774 -0.231 1.00 0.00 H new ATOM 0 HE21 GLN A 42 6.724 -7.790 0.948 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.886 -8.809 0.092 1.00 0.00 H new ATOM 634 N ASN A 43 6.695 -6.414 4.012 1.00 0.00 N ATOM 635 CA ASN A 43 6.747 -7.555 4.891 1.00 0.00 C ATOM 636 C ASN A 43 7.868 -8.445 4.432 1.00 0.00 C ATOM 637 O ASN A 43 8.077 -8.635 3.221 1.00 0.00 O ATOM 638 CB ASN A 43 5.471 -8.371 4.786 1.00 0.00 C ATOM 639 CG ASN A 43 5.434 -9.599 5.687 1.00 0.00 C ATOM 640 OD1 ASN A 43 6.022 -9.626 6.760 1.00 0.00 O ATOM 641 ND2 ASN A 43 4.773 -10.627 5.242 1.00 0.00 N ATOM 0 H ASN A 43 5.870 -6.400 3.412 1.00 0.00 H new ATOM 0 HA ASN A 43 6.883 -7.204 5.914 1.00 0.00 H new ATOM 0 HB2 ASN A 43 4.623 -7.731 5.030 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.342 -8.690 3.752 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.735 -11.486 5.791 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.293 -10.575 4.344 1.00 0.00 H new ATOM 648 N ASP A 44 8.484 -9.056 5.370 1.00 0.00 N ATOM 649 CA ASP A 44 9.642 -9.921 5.152 1.00 0.00 C ATOM 650 C ASP A 44 9.317 -11.144 4.283 1.00 0.00 C ATOM 651 O ASP A 44 10.134 -11.590 3.493 1.00 0.00 O ATOM 652 CB ASP A 44 10.210 -10.361 6.502 1.00 0.00 C ATOM 653 CG ASP A 44 11.293 -11.418 6.398 1.00 0.00 C ATOM 654 OD1 ASP A 44 12.418 -11.110 5.959 1.00 0.00 O1- ATOM 655 OD2 ASP A 44 11.035 -12.570 6.801 1.00 0.00 O ATOM 0 H ASP A 44 8.210 -8.985 6.350 1.00 0.00 H new ATOM 0 HA ASP A 44 10.386 -9.342 4.604 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.615 -9.489 7.016 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.398 -10.746 7.119 1.00 0.00 H new ATOM 660 N THR A 45 8.102 -11.631 4.354 1.00 0.00 N ATOM 661 CA THR A 45 7.798 -12.861 3.655 1.00 0.00 C ATOM 662 C THR A 45 7.391 -12.606 2.221 1.00 0.00 C ATOM 663 O THR A 45 7.618 -13.435 1.330 1.00 0.00 O ATOM 664 CB THR A 45 6.811 -13.780 4.371 1.00 0.00 C ATOM 665 OG1 THR A 45 7.305 -14.039 5.703 1.00 0.00 O ATOM 666 CG2 THR A 45 6.759 -15.096 3.621 1.00 0.00 C ATOM 0 H THR A 45 7.328 -11.213 4.870 1.00 0.00 H new ATOM 0 HA THR A 45 8.736 -13.415 3.650 1.00 0.00 H new ATOM 0 HB THR A 45 5.824 -13.319 4.414 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.679 -14.627 6.175 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.059 -15.769 4.116 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.430 -14.919 2.597 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.751 -15.548 3.610 1.00 0.00 H new ATOM 674 N GLY A 46 6.846 -11.435 1.975 1.00 0.00 N ATOM 675 CA GLY A 46 6.549 -11.069 0.623 1.00 0.00 C ATOM 676 C GLY A 46 7.855 -10.893 -0.112 1.00 0.00 C ATOM 677 O GLY A 46 7.958 -11.041 -1.316 1.00 0.00 O ATOM 0 H GLY A 46 6.607 -10.739 2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.944 -11.839 0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.970 -10.146 0.597 1.00 0.00 H new ATOM 681 N ASN A 47 8.862 -10.577 0.661 1.00 0.00 N ATOM 682 CA ASN A 47 10.211 -10.455 0.180 1.00 0.00 C ATOM 683 C ASN A 47 10.766 -11.838 -0.159 1.00 0.00 C ATOM 684 O ASN A 47 11.396 -12.027 -1.189 1.00 0.00 O ATOM 685 CB ASN A 47 11.063 -9.692 1.211 1.00 0.00 C ATOM 686 CG ASN A 47 12.528 -9.544 0.861 1.00 0.00 C ATOM 687 OD1 ASN A 47 12.919 -9.534 -0.313 1.00 0.00 O ATOM 688 ND2 ASN A 47 13.336 -9.395 1.879 1.00 0.00 N ATOM 0 H ASN A 47 8.764 -10.394 1.660 1.00 0.00 H new ATOM 0 HA ASN A 47 10.237 -9.873 -0.741 1.00 0.00 H new ATOM 0 HB2 ASN A 47 10.637 -8.698 1.345 1.00 0.00 H new ATOM 0 HB3 ASN A 47 10.986 -10.204 2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 47 14.335 -9.263 1.722 1.00 0.00 H new ATOM 0 HD22 ASN A 47 12.967 -9.410 2.830 1.00 0.00 H new ATOM 695 N LYS A 48 10.446 -12.809 0.658 1.00 0.00 N ATOM 696 CA LYS A 48 10.872 -14.157 0.456 1.00 0.00 C ATOM 697 C LYS A 48 10.124 -14.863 -0.668 1.00 0.00 C ATOM 698 O LYS A 48 10.745 -15.266 -1.655 1.00 0.00 O ATOM 699 CB LYS A 48 10.699 -14.895 1.740 1.00 0.00 C ATOM 700 CG LYS A 48 11.626 -14.406 2.799 1.00 0.00 C ATOM 701 CD LYS A 48 11.102 -14.724 4.149 1.00 0.00 C ATOM 702 CE LYS A 48 12.222 -15.049 5.107 1.00 0.00 C ATOM 703 NZ LYS A 48 11.763 -15.103 6.500 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.874 -12.676 1.492 1.00 0.00 H new ATOM 0 HA LYS A 48 11.918 -14.140 0.150 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.670 -14.788 2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.870 -15.958 1.572 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.607 -14.863 2.668 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.760 -13.329 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 48 10.530 -13.878 4.528 1.00 0.00 H new ATOM 0 HD3 LYS A 48 10.417 -15.569 4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.664 -16.007 4.835 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.007 -14.298 5.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.485 -15.569 7.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.604 -14.137 6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.875 -15.641 6.552 1.00 0.00 H new ATOM 717 N TYR A 49 8.804 -15.007 -0.554 1.00 0.00 N ATOM 718 CA TYR A 49 8.109 -15.801 -1.537 1.00 0.00 C ATOM 719 C TYR A 49 6.887 -15.214 -2.248 1.00 0.00 C ATOM 720 O TYR A 49 6.300 -15.892 -3.096 1.00 0.00 O ATOM 721 CB TYR A 49 7.981 -17.294 -1.176 1.00 0.00 C ATOM 722 CG TYR A 49 7.496 -17.645 0.219 1.00 0.00 C ATOM 723 CD1 TYR A 49 8.390 -17.687 1.286 1.00 0.00 C ATOM 724 CD2 TYR A 49 6.177 -17.996 0.457 1.00 0.00 C ATOM 725 CE1 TYR A 49 7.980 -18.062 2.549 1.00 0.00 C ATOM 726 CE2 TYR A 49 5.758 -18.382 1.717 1.00 0.00 C ATOM 727 CZ TYR A 49 6.664 -18.414 2.760 1.00 0.00 C ATOM 728 OH TYR A 49 6.248 -18.807 4.020 1.00 0.00 O ATOM 0 H TYR A 49 8.224 -14.599 0.180 1.00 0.00 H new ATOM 0 HA TYR A 49 8.830 -15.739 -2.352 1.00 0.00 H new ATOM 0 HB2 TYR A 49 7.302 -17.755 -1.893 1.00 0.00 H new ATOM 0 HB3 TYR A 49 8.957 -17.758 -1.318 1.00 0.00 H new ATOM 0 HD1 TYR A 49 9.424 -17.421 1.122 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.465 -17.968 -0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.685 -18.080 3.367 1.00 0.00 H new ATOM 0 HE2 TYR A 49 4.727 -18.657 1.885 1.00 0.00 H new ATOM 0 HH TYR A 49 5.292 -19.020 3.997 1.00 0.00 H new ATOM 738 N SER A 50 6.517 -13.982 -1.979 1.00 0.00 N ATOM 739 CA SER A 50 5.480 -13.378 -2.768 1.00 0.00 C ATOM 740 C SER A 50 6.153 -12.759 -3.977 1.00 0.00 C ATOM 741 O SER A 50 7.212 -12.135 -3.838 1.00 0.00 O ATOM 742 CB SER A 50 4.718 -12.295 -1.993 1.00 0.00 C ATOM 743 OG SER A 50 4.068 -12.820 -0.842 1.00 0.00 O ATOM 0 H SER A 50 6.908 -13.397 -1.241 1.00 0.00 H new ATOM 0 HA SER A 50 4.749 -14.136 -3.049 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.411 -11.510 -1.691 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.979 -11.833 -2.648 1.00 0.00 H new ATOM 0 HG SER A 50 3.101 -12.851 -0.998 1.00 0.00 H new ATOM 749 N PRO A 51 5.615 -12.958 -5.182 1.00 0.00 N ATOM 750 CA PRO A 51 6.169 -12.331 -6.382 1.00 0.00 C ATOM 751 C PRO A 51 6.049 -10.818 -6.276 1.00 0.00 C ATOM 752 O PRO A 51 6.904 -10.071 -6.747 1.00 0.00 O ATOM 753 CB PRO A 51 5.256 -12.843 -7.512 1.00 0.00 C ATOM 754 CG PRO A 51 4.609 -14.064 -6.958 1.00 0.00 C ATOM 755 CD PRO A 51 4.461 -13.824 -5.489 1.00 0.00 C ATOM 0 HA PRO A 51 7.222 -12.565 -6.539 1.00 0.00 H new ATOM 0 HB2 PRO A 51 4.514 -12.094 -7.790 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.830 -13.073 -8.410 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.639 -14.237 -7.424 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.217 -14.948 -7.149 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.515 -13.337 -5.252 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.491 -14.754 -4.922 1.00 0.00 H new ATOM 763 N THR A 52 5.032 -10.410 -5.565 1.00 0.00 N ATOM 764 CA THR A 52 4.639 -9.047 -5.422 1.00 0.00 C ATOM 765 C THR A 52 5.229 -8.419 -4.162 1.00 0.00 C ATOM 766 O THR A 52 5.303 -9.062 -3.106 1.00 0.00 O ATOM 767 CB THR A 52 3.119 -9.007 -5.366 1.00 0.00 C ATOM 768 OG1 THR A 52 2.662 -10.126 -4.597 1.00 0.00 O ATOM 769 CG2 THR A 52 2.504 -9.049 -6.757 1.00 0.00 C ATOM 0 H THR A 52 4.432 -11.054 -5.049 1.00 0.00 H new ATOM 0 HA THR A 52 5.013 -8.471 -6.268 1.00 0.00 H new ATOM 0 HB THR A 52 2.810 -8.071 -4.901 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.683 -10.113 -4.550 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.417 -9.019 -6.676 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.849 -8.190 -7.333 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.805 -9.968 -7.260 1.00 0.00 H new ATOM 777 N VAL A 53 5.658 -7.184 -4.282 1.00 0.00 N ATOM 778 CA VAL A 53 6.260 -6.456 -3.183 1.00 0.00 C ATOM 779 C VAL A 53 5.597 -5.073 -3.094 1.00 0.00 C ATOM 780 O VAL A 53 5.040 -4.608 -4.079 1.00 0.00 O ATOM 781 CB VAL A 53 7.822 -6.273 -3.390 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.466 -7.458 -4.075 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.197 -4.982 -4.081 1.00 0.00 C ATOM 0 H VAL A 53 5.600 -6.651 -5.149 1.00 0.00 H new ATOM 0 HA VAL A 53 6.108 -7.023 -2.265 1.00 0.00 H new ATOM 0 HB VAL A 53 8.225 -6.215 -2.379 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.535 -7.276 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.313 -8.354 -3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.015 -7.600 -5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.280 -4.928 -4.187 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.734 -4.949 -5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.848 -4.137 -3.488 1.00 0.00 H new ATOM 793 N ILE A 54 5.655 -4.432 -1.939 1.00 0.00 N ATOM 794 CA ILE A 54 5.123 -3.081 -1.797 1.00 0.00 C ATOM 795 C ILE A 54 6.270 -2.089 -1.628 1.00 0.00 C ATOM 796 O ILE A 54 7.197 -2.304 -0.816 1.00 0.00 O ATOM 797 CB ILE A 54 4.107 -2.899 -0.618 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.648 -1.417 -0.552 1.00 0.00 C ATOM 799 CG2 ILE A 54 4.713 -3.352 0.715 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.671 -1.085 0.549 1.00 0.00 C ATOM 0 H ILE A 54 6.062 -4.820 -1.088 1.00 0.00 H new ATOM 0 HA ILE A 54 4.563 -2.890 -2.713 1.00 0.00 H new ATOM 0 HB ILE A 54 3.238 -3.530 -0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.530 -0.787 -0.433 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.195 -1.153 -1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.983 -3.213 1.512 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.985 -4.406 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.603 -2.760 0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.418 -0.026 0.503 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.766 -1.680 0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.122 -1.309 1.516 1.00 0.00 H new ATOM 812 N VAL A 55 6.220 -1.036 -2.396 1.00 0.00 N ATOM 813 CA VAL A 55 7.204 0.007 -2.354 1.00 0.00 C ATOM 814 C VAL A 55 6.522 1.370 -2.435 1.00 0.00 C ATOM 815 O VAL A 55 5.377 1.474 -2.865 1.00 0.00 O ATOM 816 CB VAL A 55 8.238 -0.120 -3.508 1.00 0.00 C ATOM 817 CG1 VAL A 55 9.071 -1.383 -3.373 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.555 -0.078 -4.872 1.00 0.00 C ATOM 0 H VAL A 55 5.481 -0.877 -3.080 1.00 0.00 H new ATOM 0 HA VAL A 55 7.740 -0.090 -1.410 1.00 0.00 H new ATOM 0 HB VAL A 55 8.907 0.737 -3.434 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.783 -1.439 -4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.612 -1.363 -2.427 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.417 -2.255 -3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 55 8.305 -0.169 -5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.846 -0.903 -4.950 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.025 0.868 -4.985 1.00 0.00 H new ATOM 828 N ALA A 56 7.213 2.386 -2.022 1.00 0.00 N ATOM 829 CA ALA A 56 6.712 3.733 -2.076 1.00 0.00 C ATOM 830 C ALA A 56 7.665 4.552 -2.953 1.00 0.00 C ATOM 831 O ALA A 56 8.884 4.314 -2.918 1.00 0.00 O ATOM 832 CB ALA A 56 6.652 4.321 -0.670 1.00 0.00 C ATOM 0 H ALA A 56 8.152 2.308 -1.632 1.00 0.00 H new ATOM 0 HA ALA A 56 5.706 3.751 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.272 5.341 -0.718 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.990 3.716 -0.051 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.651 4.327 -0.235 1.00 0.00 H new ATOM 838 N ALA A 57 7.132 5.464 -3.749 1.00 0.00 N ATOM 839 CA ALA A 57 7.959 6.282 -4.658 1.00 0.00 C ATOM 840 C ALA A 57 8.705 7.443 -4.013 1.00 0.00 C ATOM 841 O ALA A 57 8.212 8.114 -3.095 1.00 0.00 O ATOM 842 CB ALA A 57 7.180 6.741 -5.869 1.00 0.00 C ATOM 0 H ALA A 57 6.133 5.666 -3.793 1.00 0.00 H new ATOM 0 HA ALA A 57 8.744 5.596 -4.977 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.826 7.340 -6.511 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.822 5.873 -6.422 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.329 7.342 -5.548 1.00 0.00 H new ATOM 848 N ILE A 58 9.899 7.656 -4.542 1.00 0.00 N ATOM 849 CA ILE A 58 10.816 8.700 -4.145 1.00 0.00 C ATOM 850 C ILE A 58 10.682 9.895 -5.120 1.00 0.00 C ATOM 851 O ILE A 58 10.480 9.708 -6.321 1.00 0.00 O ATOM 852 CB ILE A 58 12.281 8.130 -4.163 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.424 7.015 -3.110 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.321 9.214 -3.943 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.787 6.363 -3.031 1.00 0.00 C ATOM 0 H ILE A 58 10.268 7.075 -5.295 1.00 0.00 H new ATOM 0 HA ILE A 58 10.584 9.044 -3.137 1.00 0.00 H new ATOM 0 HB ILE A 58 12.463 7.714 -5.154 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.182 7.430 -2.132 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.683 6.243 -3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.317 8.772 -3.964 1.00 0.00 H new ATOM 0 HG22 ILE A 58 13.239 9.962 -4.732 1.00 0.00 H new ATOM 0 HG23 ILE A 58 13.154 9.687 -2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.778 5.593 -2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 58 14.030 5.910 -3.992 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.536 7.115 -2.785 1.00 0.00 H new ATOM 867 N THR A 59 10.730 11.097 -4.593 1.00 0.00 N ATOM 868 CA THR A 59 10.644 12.312 -5.376 1.00 0.00 C ATOM 869 C THR A 59 11.670 13.345 -4.867 1.00 0.00 C ATOM 870 O THR A 59 11.586 13.809 -3.730 1.00 0.00 O ATOM 871 CB THR A 59 9.225 12.903 -5.274 1.00 0.00 C ATOM 872 OG1 THR A 59 8.269 11.956 -5.778 1.00 0.00 O ATOM 873 CG2 THR A 59 9.100 14.202 -6.051 1.00 0.00 C ATOM 0 H THR A 59 10.832 11.262 -3.592 1.00 0.00 H new ATOM 0 HA THR A 59 10.862 12.074 -6.417 1.00 0.00 H new ATOM 0 HB THR A 59 9.029 13.115 -4.223 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.503 12.435 -6.158 1.00 0.00 H new ATOM 0 HG21 THR A 59 8.085 14.587 -5.955 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.805 14.933 -5.654 1.00 0.00 H new ATOM 0 HG23 THR A 59 9.320 14.019 -7.103 1.00 0.00 H new ATOM 881 N GLY A 60 12.609 13.704 -5.706 1.00 0.00 N ATOM 882 CA GLY A 60 13.635 14.643 -5.317 1.00 0.00 C ATOM 883 C GLY A 60 13.554 15.920 -6.122 1.00 0.00 C ATOM 884 O GLY A 60 14.541 16.357 -6.721 1.00 0.00 O ATOM 0 H GLY A 60 12.686 13.361 -6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.535 14.874 -4.256 1.00 0.00 H new ATOM 0 HA3 GLY A 60 14.616 14.188 -5.453 1.00 0.00 H new ATOM 999 N ILE A 67 3.107 17.742 4.512 1.00 0.00 N ATOM 1000 CA ILE A 67 1.956 16.873 4.618 1.00 0.00 C ATOM 1001 C ILE A 67 2.438 15.616 5.278 1.00 0.00 C ATOM 1002 O ILE A 67 3.499 15.163 4.931 1.00 0.00 O ATOM 1003 CB ILE A 67 1.445 16.465 3.210 1.00 0.00 C ATOM 1004 CG1 ILE A 67 1.456 17.647 2.250 1.00 0.00 C ATOM 1005 CG2 ILE A 67 0.027 15.901 3.302 1.00 0.00 C ATOM 1006 CD1 ILE A 67 1.202 17.234 0.837 1.00 0.00 C ATOM 0 HA ILE A 67 1.159 17.379 5.164 1.00 0.00 H new ATOM 0 HB ILE A 67 2.120 15.700 2.826 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.698 18.368 2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.420 18.152 2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.318 15.619 2.307 1.00 0.00 H new ATOM 0 HG22 ILE A 67 0.026 15.023 3.948 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -0.639 16.658 3.716 1.00 0.00 H new ATOM 0 HD11 ILE A 67 1.220 18.113 0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.974 16.534 0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.226 16.753 0.768 1.00 0.00 H new ATOM 1018 N PRO A 68 1.683 15.017 6.210 1.00 0.00 N ATOM 1019 CA PRO A 68 2.095 13.764 6.880 1.00 0.00 C ATOM 1020 C PRO A 68 2.215 12.558 5.915 1.00 0.00 C ATOM 1021 O PRO A 68 2.651 11.479 6.311 1.00 0.00 O ATOM 1022 CB PRO A 68 0.968 13.514 7.897 1.00 0.00 C ATOM 1023 CG PRO A 68 -0.194 14.284 7.372 1.00 0.00 C ATOM 1024 CD PRO A 68 0.388 15.507 6.730 1.00 0.00 C ATOM 0 HA PRO A 68 3.087 13.864 7.321 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.736 12.452 7.977 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.251 13.854 8.893 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.761 13.695 6.651 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.881 14.552 8.175 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.250 15.888 5.933 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.520 16.317 7.447 1.00 0.00 H new ATOM 1032 N THR A 69 1.813 12.745 4.670 1.00 0.00 N ATOM 1033 CA THR A 69 1.873 11.695 3.693 1.00 0.00 C ATOM 1034 C THR A 69 3.153 11.798 2.852 1.00 0.00 C ATOM 1035 O THR A 69 3.562 10.841 2.176 1.00 0.00 O ATOM 1036 CB THR A 69 0.619 11.722 2.796 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.530 12.981 2.115 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.623 11.559 3.655 1.00 0.00 C ATOM 0 H THR A 69 1.439 13.627 4.319 1.00 0.00 H new ATOM 0 HA THR A 69 1.898 10.740 4.218 1.00 0.00 H new ATOM 0 HB THR A 69 0.691 10.911 2.072 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.001 12.874 1.298 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.509 11.578 3.021 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.577 10.608 4.185 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.676 12.374 4.377 1.00 0.00 H new ATOM 1046 N HIS A 70 3.770 12.963 2.880 1.00 0.00 N ATOM 1047 CA HIS A 70 5.007 13.186 2.181 1.00 0.00 C ATOM 1048 C HIS A 70 6.096 13.436 3.231 1.00 0.00 C ATOM 1049 O HIS A 70 5.927 14.287 4.091 1.00 0.00 O ATOM 1050 CB HIS A 70 4.855 14.433 1.259 1.00 0.00 C ATOM 1051 CG HIS A 70 3.868 14.310 0.114 1.00 0.00 C ATOM 1052 ND1 HIS A 70 3.625 15.325 -0.787 1.00 0.00 N ATOM 1053 CD2 HIS A 70 3.076 13.274 -0.282 1.00 0.00 C ATOM 1054 CE1 HIS A 70 2.727 14.893 -1.677 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.359 13.653 -1.420 1.00 0.00 N ATOM 0 H HIS A 70 3.424 13.776 3.389 1.00 0.00 H new ATOM 0 HA HIS A 70 5.270 12.326 1.565 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.557 15.280 1.877 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.834 14.671 0.842 1.00 0.00 H new ATOM 0 HD2 HIS A 70 3.013 12.313 0.206 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.351 15.483 -2.500 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.690 13.088 -1.943 1.00 0.00 H new ATOM 1063 N VAL A 71 7.205 12.726 3.163 1.00 0.00 N ATOM 1064 CA VAL A 71 8.276 12.921 4.154 1.00 0.00 C ATOM 1065 C VAL A 71 9.605 13.158 3.476 1.00 0.00 C ATOM 1066 O VAL A 71 9.914 12.520 2.466 1.00 0.00 O ATOM 1067 CB VAL A 71 8.412 11.748 5.196 1.00 0.00 C ATOM 1068 CG1 VAL A 71 7.158 11.604 6.036 1.00 0.00 C ATOM 1069 CG2 VAL A 71 8.765 10.417 4.532 1.00 0.00 C ATOM 0 H VAL A 71 7.398 12.020 2.453 1.00 0.00 H new ATOM 0 HA VAL A 71 7.983 13.806 4.719 1.00 0.00 H new ATOM 0 HB VAL A 71 9.239 12.016 5.853 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.286 10.785 6.744 1.00 0.00 H new ATOM 0 HG12 VAL A 71 6.977 12.530 6.581 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.308 11.392 5.387 1.00 0.00 H new ATOM 0 HG21 VAL A 71 8.847 9.641 5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.984 10.147 3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.716 10.513 4.008 1.00 0.00 H new ATOM 1079 N GLU A 72 10.368 14.082 3.996 1.00 0.00 N ATOM 1080 CA GLU A 72 11.662 14.398 3.445 1.00 0.00 C ATOM 1081 C GLU A 72 12.775 13.635 4.147 1.00 0.00 C ATOM 1082 O GLU A 72 12.737 13.399 5.366 1.00 0.00 O ATOM 1083 CB GLU A 72 11.948 15.920 3.399 1.00 0.00 C ATOM 1084 CG GLU A 72 11.879 16.668 4.741 1.00 0.00 C ATOM 1085 CD GLU A 72 10.472 16.908 5.251 1.00 0.00 C ATOM 1086 OE1 GLU A 72 9.852 15.988 5.822 1.00 0.00 O1- ATOM 1087 OE2 GLU A 72 9.961 18.027 5.096 1.00 0.00 O ATOM 0 H GLU A 72 10.112 14.637 4.812 1.00 0.00 H new ATOM 0 HA GLU A 72 11.638 14.065 2.407 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.941 16.069 2.975 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.237 16.381 2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 72 12.432 16.100 5.489 1.00 0.00 H new ATOM 0 HG3 GLU A 72 12.383 17.629 4.634 1.00 0.00 H new ATOM 1094 N ILE A 73 13.723 13.192 3.368 1.00 0.00 N ATOM 1095 CA ILE A 73 14.838 12.457 3.851 1.00 0.00 C ATOM 1096 C ILE A 73 16.090 13.345 3.756 1.00 0.00 C ATOM 1097 O ILE A 73 15.995 14.487 3.319 1.00 0.00 O ATOM 1098 CB ILE A 73 15.073 11.182 3.037 1.00 0.00 C ATOM 1099 CG1 ILE A 73 13.754 10.586 2.496 1.00 0.00 C ATOM 1100 CG2 ILE A 73 15.623 10.189 4.003 1.00 0.00 C ATOM 1101 CD1 ILE A 73 12.732 10.190 3.583 1.00 0.00 C ATOM 0 H ILE A 73 13.733 13.340 2.359 1.00 0.00 H new ATOM 0 HA ILE A 73 14.636 12.167 4.882 1.00 0.00 H new ATOM 0 HB ILE A 73 15.723 11.405 2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.290 11.312 1.828 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.987 9.705 1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.816 9.248 3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.553 10.569 4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.902 10.023 4.804 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.838 9.782 3.111 1.00 0.00 H new ATOM 0 HD12 ILE A 73 13.171 9.439 4.239 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.463 11.070 4.168 1.00 0.00 H new ATOM 1113 N GLU A 74 17.268 12.818 4.089 1.00 0.00 N ATOM 1114 CA GLU A 74 18.445 13.613 4.155 1.00 0.00 C ATOM 1115 C GLU A 74 19.379 13.052 3.118 1.00 0.00 C ATOM 1116 O GLU A 74 19.515 11.815 3.035 1.00 0.00 O ATOM 1117 CB GLU A 74 19.139 13.522 5.550 1.00 0.00 C ATOM 1118 CG GLU A 74 18.253 13.579 6.805 1.00 0.00 C ATOM 1119 CD GLU A 74 17.083 14.514 6.714 1.00 0.00 C ATOM 1120 OE1 GLU A 74 17.291 15.736 6.624 1.00 0.00 O ATOM 1121 OE2 GLU A 74 15.930 14.017 6.766 1.00 0.00 O1- ATOM 0 H GLU A 74 17.410 11.833 4.315 1.00 0.00 H new ATOM 0 HA GLU A 74 18.193 14.660 3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 74 19.702 12.589 5.582 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.863 14.334 5.616 1.00 0.00 H new ATOM 0 HG2 GLU A 74 17.882 12.576 7.015 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.870 13.875 7.654 1.00 0.00 H new ATOM 1128 N LYS A 75 19.979 13.931 2.327 1.00 0.00 N ATOM 1129 CA LYS A 75 20.942 13.572 1.246 1.00 0.00 C ATOM 1130 C LYS A 75 21.930 12.521 1.732 1.00 0.00 C ATOM 1131 O LYS A 75 22.067 11.446 1.154 1.00 0.00 O ATOM 1132 CB LYS A 75 21.819 14.774 0.830 1.00 0.00 C ATOM 1133 CG LYS A 75 21.135 16.092 0.633 1.00 0.00 C ATOM 1134 CD LYS A 75 22.066 17.049 -0.059 1.00 0.00 C ATOM 1135 CE LYS A 75 21.427 18.408 -0.231 1.00 0.00 C ATOM 1136 NZ LYS A 75 22.268 19.326 -1.026 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.821 14.936 2.404 1.00 0.00 H new ATOM 0 HA LYS A 75 20.330 13.220 0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 75 22.591 14.905 1.588 1.00 0.00 H new ATOM 0 HB3 LYS A 75 22.326 14.515 -0.100 1.00 0.00 H new ATOM 0 HG2 LYS A 75 20.230 15.958 0.040 1.00 0.00 H new ATOM 0 HG3 LYS A 75 20.828 16.501 1.596 1.00 0.00 H new ATOM 0 HD2 LYS A 75 22.985 17.147 0.518 1.00 0.00 H new ATOM 0 HD3 LYS A 75 22.343 16.649 -1.034 1.00 0.00 H new ATOM 0 HE2 LYS A 75 20.458 18.293 -0.718 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.241 18.846 0.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 21.789 20.245 -1.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 23.183 19.458 -0.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 22.425 18.922 -1.971 1.00 0.00 H new ATOM 1150 N LYS A 76 22.548 12.851 2.845 1.00 0.00 N ATOM 1151 CA LYS A 76 23.638 12.111 3.455 1.00 0.00 C ATOM 1152 C LYS A 76 23.268 10.681 3.860 1.00 0.00 C ATOM 1153 O LYS A 76 24.085 9.777 3.780 1.00 0.00 O ATOM 1154 CB LYS A 76 24.125 12.895 4.677 1.00 0.00 C ATOM 1155 CG LYS A 76 23.027 13.170 5.711 1.00 0.00 C ATOM 1156 CD LYS A 76 23.501 14.065 6.836 1.00 0.00 C ATOM 1157 CE LYS A 76 24.597 13.421 7.665 1.00 0.00 C ATOM 1158 NZ LYS A 76 25.101 14.337 8.698 1.00 0.00 N1+ ATOM 0 H LYS A 76 22.294 13.683 3.377 1.00 0.00 H new ATOM 0 HA LYS A 76 24.424 12.008 2.707 1.00 0.00 H new ATOM 0 HB2 LYS A 76 24.932 12.340 5.156 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.545 13.844 4.345 1.00 0.00 H new ATOM 0 HG2 LYS A 76 22.174 13.635 5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.678 12.224 6.126 1.00 0.00 H new ATOM 0 HD2 LYS A 76 23.868 15.003 6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 76 22.658 14.310 7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 76 24.214 12.516 8.136 1.00 0.00 H new ATOM 0 HE3 LYS A 76 25.417 13.119 7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 25.848 13.865 9.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 25.489 15.190 8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 24.323 14.605 9.334 1.00 0.00 H new ATOM 1172 N LYS A 77 22.036 10.485 4.237 1.00 0.00 N ATOM 1173 CA LYS A 77 21.590 9.214 4.775 1.00 0.00 C ATOM 1174 C LYS A 77 21.213 8.287 3.640 1.00 0.00 C ATOM 1175 O LYS A 77 21.339 7.073 3.734 1.00 0.00 O ATOM 1176 CB LYS A 77 20.403 9.457 5.719 1.00 0.00 C ATOM 1177 CG LYS A 77 19.819 8.209 6.386 1.00 0.00 C ATOM 1178 CD LYS A 77 18.664 8.571 7.314 1.00 0.00 C ATOM 1179 CE LYS A 77 19.102 9.384 8.546 1.00 0.00 C ATOM 1180 NZ LYS A 77 19.755 8.564 9.588 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.307 11.196 4.183 1.00 0.00 H new ATOM 0 HA LYS A 77 22.391 8.741 5.343 1.00 0.00 H new ATOM 0 HB2 LYS A 77 20.719 10.149 6.499 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.610 9.951 5.157 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.471 7.514 5.622 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.598 7.697 6.952 1.00 0.00 H new ATOM 0 HD2 LYS A 77 17.924 9.143 6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 77 18.174 7.656 7.647 1.00 0.00 H new ATOM 0 HE2 LYS A 77 19.788 10.169 8.229 1.00 0.00 H new ATOM 0 HE3 LYS A 77 18.230 9.877 8.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 20.115 9.183 10.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 19.065 7.897 9.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 20.545 8.034 9.168 1.00 0.00 H new ATOM 1194 N TYR A 78 20.809 8.890 2.562 1.00 0.00 N ATOM 1195 CA TYR A 78 20.368 8.195 1.376 1.00 0.00 C ATOM 1196 C TYR A 78 21.473 8.079 0.352 1.00 0.00 C ATOM 1197 O TYR A 78 21.257 7.526 -0.714 1.00 0.00 O ATOM 1198 CB TYR A 78 19.154 8.935 0.803 1.00 0.00 C ATOM 1199 CG TYR A 78 17.820 8.389 1.257 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.650 7.894 2.539 1.00 0.00 C ATOM 1201 CD2 TYR A 78 16.717 8.390 0.411 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.437 7.408 2.953 1.00 0.00 C ATOM 1203 CE2 TYR A 78 15.502 7.905 0.828 1.00 0.00 C ATOM 1204 CZ TYR A 78 15.367 7.413 2.096 1.00 0.00 C ATOM 1205 OH TYR A 78 14.155 6.936 2.520 1.00 0.00 O ATOM 0 H TYR A 78 20.774 9.906 2.475 1.00 0.00 H new ATOM 0 HA TYR A 78 20.087 7.176 1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 78 19.218 9.986 1.085 1.00 0.00 H new ATOM 0 HB3 TYR A 78 19.199 8.894 -0.285 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.486 7.891 3.223 1.00 0.00 H new ATOM 0 HD2 TYR A 78 16.817 8.779 -0.592 1.00 0.00 H new ATOM 0 HE1 TYR A 78 16.324 7.021 3.955 1.00 0.00 H new ATOM 0 HE2 TYR A 78 14.656 7.912 0.157 1.00 0.00 H new ATOM 0 HH TYR A 78 14.066 7.081 3.485 1.00 0.00 H new ATOM 1215 N LYS A 79 22.652 8.609 0.675 1.00 0.00 N ATOM 1216 CA LYS A 79 23.836 8.503 -0.189 1.00 0.00 C ATOM 1217 C LYS A 79 23.636 9.294 -1.516 1.00 0.00 C ATOM 1218 O LYS A 79 24.348 9.090 -2.506 1.00 0.00 O ATOM 1219 CB LYS A 79 24.148 6.989 -0.424 1.00 0.00 C ATOM 1220 CG LYS A 79 25.381 6.653 -1.239 1.00 0.00 C ATOM 1221 CD LYS A 79 25.521 5.152 -1.376 1.00 0.00 C ATOM 1222 CE LYS A 79 26.698 4.770 -2.263 1.00 0.00 C ATOM 1223 NZ LYS A 79 27.969 5.349 -1.789 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.817 9.124 1.540 1.00 0.00 H new ATOM 0 HA LYS A 79 24.698 8.959 0.297 1.00 0.00 H new ATOM 0 HB2 LYS A 79 24.246 6.509 0.550 1.00 0.00 H new ATOM 0 HB3 LYS A 79 23.285 6.539 -0.916 1.00 0.00 H new ATOM 0 HG2 LYS A 79 25.310 7.111 -2.226 1.00 0.00 H new ATOM 0 HG3 LYS A 79 26.268 7.066 -0.759 1.00 0.00 H new ATOM 0 HD2 LYS A 79 25.651 4.708 -0.389 1.00 0.00 H new ATOM 0 HD3 LYS A 79 24.603 4.738 -1.793 1.00 0.00 H new ATOM 0 HE2 LYS A 79 26.787 3.684 -2.297 1.00 0.00 H new ATOM 0 HE3 LYS A 79 26.506 5.106 -3.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 28.760 4.929 -2.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 27.959 6.378 -1.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 28.085 5.149 -0.775 1.00 0.00 H new ATOM 1237 N LEU A 80 22.700 10.222 -1.533 1.00 0.00 N ATOM 1238 CA LEU A 80 22.489 11.011 -2.722 1.00 0.00 C ATOM 1239 C LEU A 80 23.183 12.325 -2.673 1.00 0.00 C ATOM 1240 O LEU A 80 23.738 12.752 -1.659 1.00 0.00 O ATOM 1241 CB LEU A 80 21.013 11.281 -3.059 1.00 0.00 C ATOM 1242 CG LEU A 80 20.201 10.218 -3.788 1.00 0.00 C ATOM 1243 CD1 LEU A 80 19.811 9.106 -2.883 1.00 0.00 C ATOM 1244 CD2 LEU A 80 18.974 10.857 -4.366 1.00 0.00 C ATOM 0 H LEU A 80 22.085 10.443 -0.750 1.00 0.00 H new ATOM 0 HA LEU A 80 22.914 10.383 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 80 20.499 11.499 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 80 20.977 12.189 -3.661 1.00 0.00 H new ATOM 0 HG LEU A 80 20.819 9.794 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 80 19.233 8.369 -3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 80 20.707 8.635 -2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 80 19.206 9.498 -2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 80 18.385 10.105 -4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 80 18.377 11.291 -3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 80 19.267 11.641 -5.065 1.00 0.00 H new ATOM 1256 N ASP A 81 23.115 12.940 -3.803 1.00 0.00 N ATOM 1257 CA ASP A 81 23.605 14.283 -4.068 1.00 0.00 C ATOM 1258 C ASP A 81 22.613 15.297 -3.556 1.00 0.00 C ATOM 1259 O ASP A 81 22.958 16.429 -3.217 1.00 0.00 O ATOM 1260 CB ASP A 81 23.743 14.439 -5.586 1.00 0.00 C ATOM 1261 CG ASP A 81 23.889 15.869 -6.080 1.00 0.00 C ATOM 1262 OD1 ASP A 81 25.011 16.404 -6.087 1.00 0.00 O1- ATOM 1263 OD2 ASP A 81 22.870 16.462 -6.541 1.00 0.00 O ATOM 0 H ASP A 81 22.694 12.509 -4.626 1.00 0.00 H new ATOM 0 HA ASP A 81 24.562 14.441 -3.572 1.00 0.00 H new ATOM 0 HB2 ASP A 81 24.610 13.867 -5.916 1.00 0.00 H new ATOM 0 HB3 ASP A 81 22.869 13.995 -6.062 1.00 0.00 H new ATOM 1268 N LYS A 82 21.387 14.867 -3.460 1.00 0.00 N ATOM 1269 CA LYS A 82 20.319 15.737 -3.132 1.00 0.00 C ATOM 1270 C LYS A 82 19.377 15.103 -2.144 1.00 0.00 C ATOM 1271 O LYS A 82 19.286 13.880 -2.043 1.00 0.00 O ATOM 1272 CB LYS A 82 19.586 16.132 -4.405 1.00 0.00 C ATOM 1273 CG LYS A 82 19.068 14.950 -5.220 1.00 0.00 C ATOM 1274 CD LYS A 82 18.455 15.375 -6.554 1.00 0.00 C ATOM 1275 CE LYS A 82 19.494 15.830 -7.611 1.00 0.00 C ATOM 1276 NZ LYS A 82 20.288 17.030 -7.227 1.00 0.00 N1+ ATOM 0 H LYS A 82 21.110 13.897 -3.610 1.00 0.00 H new ATOM 0 HA LYS A 82 20.726 16.630 -2.658 1.00 0.00 H new ATOM 0 HB2 LYS A 82 18.745 16.774 -4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 82 20.257 16.723 -5.029 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.887 14.256 -5.406 1.00 0.00 H new ATOM 0 HG3 LYS A 82 18.321 14.412 -4.637 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.881 14.542 -6.960 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.753 16.190 -6.376 1.00 0.00 H new ATOM 0 HE2 LYS A 82 20.179 15.005 -7.806 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.974 16.039 -8.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 20.597 17.531 -8.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.701 17.664 -6.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 21.121 16.734 -6.680 1.00 0.00 H new ATOM 1290 N ASP A 83 18.741 15.949 -1.392 1.00 0.00 N ATOM 1291 CA ASP A 83 17.737 15.585 -0.427 1.00 0.00 C ATOM 1292 C ASP A 83 16.463 15.255 -1.156 1.00 0.00 C ATOM 1293 O ASP A 83 16.142 15.880 -2.176 1.00 0.00 O ATOM 1294 CB ASP A 83 17.548 16.725 0.610 1.00 0.00 C ATOM 1295 CG ASP A 83 17.314 18.112 -0.004 1.00 0.00 C ATOM 1296 OD1 ASP A 83 18.061 18.511 -0.943 1.00 0.00 O1- ATOM 1297 OD2 ASP A 83 16.426 18.843 0.460 1.00 0.00 O ATOM 0 H ASP A 83 18.911 16.954 -1.432 1.00 0.00 H new ATOM 0 HA ASP A 83 18.048 14.703 0.133 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.702 16.478 1.252 1.00 0.00 H new ATOM 0 HB3 ASP A 83 18.431 16.768 1.248 1.00 0.00 H new ATOM 1302 N SER A 84 15.761 14.271 -0.684 1.00 0.00 N ATOM 1303 CA SER A 84 14.622 13.787 -1.414 1.00 0.00 C ATOM 1304 C SER A 84 13.439 13.521 -0.498 1.00 0.00 C ATOM 1305 O SER A 84 13.603 13.337 0.695 1.00 0.00 O ATOM 1306 CB SER A 84 15.019 12.521 -2.185 1.00 0.00 C ATOM 1307 OG SER A 84 13.965 12.056 -2.997 1.00 0.00 O ATOM 0 H SER A 84 15.951 13.789 0.195 1.00 0.00 H new ATOM 0 HA SER A 84 14.306 14.556 -2.119 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.891 12.730 -2.804 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.308 11.741 -1.481 1.00 0.00 H new ATOM 0 HG SER A 84 14.324 11.749 -3.856 1.00 0.00 H new ATOM 1313 N VAL A 85 12.263 13.495 -1.081 1.00 0.00 N ATOM 1314 CA VAL A 85 11.008 13.268 -0.390 1.00 0.00 C ATOM 1315 C VAL A 85 10.471 11.889 -0.812 1.00 0.00 C ATOM 1316 O VAL A 85 10.823 11.394 -1.889 1.00 0.00 O ATOM 1317 CB VAL A 85 9.974 14.361 -0.821 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.680 14.310 -0.018 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.580 15.753 -0.780 1.00 0.00 C ATOM 0 H VAL A 85 12.146 13.636 -2.084 1.00 0.00 H new ATOM 0 HA VAL A 85 11.160 13.311 0.689 1.00 0.00 H new ATOM 0 HB VAL A 85 9.712 14.131 -1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.005 15.093 -0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.207 13.337 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.901 14.463 1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.832 16.485 -1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.912 15.976 0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.431 15.799 -1.459 1.00 0.00 H new ATOM 1329 N ILE A 86 9.684 11.265 0.031 1.00 0.00 N ATOM 1330 CA ILE A 86 9.023 10.008 -0.302 1.00 0.00 C ATOM 1331 C ILE A 86 7.546 10.279 -0.247 1.00 0.00 C ATOM 1332 O ILE A 86 7.078 11.024 0.633 1.00 0.00 O ATOM 1333 CB ILE A 86 9.354 8.827 0.689 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.849 8.725 1.015 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.857 7.503 0.127 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.727 8.312 -0.114 1.00 0.00 C ATOM 0 H ILE A 86 9.478 11.607 0.970 1.00 0.00 H new ATOM 0 HA ILE A 86 9.374 9.686 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 86 8.834 9.050 1.621 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.190 9.694 1.381 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.977 8.013 1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.094 6.700 0.824 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.778 7.551 -0.017 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.343 7.308 -0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.762 8.272 0.226 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.423 7.327 -0.470 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.639 9.034 -0.926 1.00 0.00 H new ATOM 1348 N LEU A 87 6.822 9.715 -1.171 1.00 0.00 N ATOM 1349 CA LEU A 87 5.413 9.907 -1.228 1.00 0.00 C ATOM 1350 C LEU A 87 4.760 8.642 -0.739 1.00 0.00 C ATOM 1351 O LEU A 87 4.739 7.634 -1.433 1.00 0.00 O ATOM 1352 CB LEU A 87 4.956 10.263 -2.655 1.00 0.00 C ATOM 1353 CG LEU A 87 5.654 11.473 -3.320 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.995 11.822 -4.635 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.675 12.680 -2.407 1.00 0.00 C ATOM 0 H LEU A 87 7.197 9.111 -1.902 1.00 0.00 H new ATOM 0 HA LEU A 87 5.121 10.745 -0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.108 9.390 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.884 10.458 -2.632 1.00 0.00 H new ATOM 0 HG LEU A 87 6.687 11.182 -3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.504 12.676 -5.082 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.056 10.969 -5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.949 12.074 -4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.174 13.508 -2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.653 12.967 -2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.214 12.435 -1.492 1.00 0.00 H new ATOM 1367 N LEU A 88 4.258 8.691 0.467 1.00 0.00 N ATOM 1368 CA LEU A 88 3.696 7.511 1.123 1.00 0.00 C ATOM 1369 C LEU A 88 2.258 7.306 0.773 1.00 0.00 C ATOM 1370 O LEU A 88 1.649 6.304 1.141 1.00 0.00 O ATOM 1371 CB LEU A 88 3.885 7.539 2.647 1.00 0.00 C ATOM 1372 CG LEU A 88 5.303 7.285 3.186 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.829 5.956 2.714 1.00 0.00 C ATOM 1374 CD2 LEU A 88 6.266 8.399 2.838 1.00 0.00 C ATOM 0 H LEU A 88 4.221 9.540 1.031 1.00 0.00 H new ATOM 0 HA LEU A 88 4.259 6.660 0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.555 8.512 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.220 6.794 3.083 1.00 0.00 H new ATOM 0 HG LEU A 88 5.225 7.263 4.273 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.833 5.801 3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.173 5.159 3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.862 5.944 1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.251 8.168 3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.333 8.497 1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.909 9.336 3.266 1.00 0.00 H new ATOM 1386 N GLU A 89 1.711 8.252 0.088 1.00 0.00 N ATOM 1387 CA GLU A 89 0.381 8.112 -0.396 1.00 0.00 C ATOM 1388 C GLU A 89 0.393 7.457 -1.738 1.00 0.00 C ATOM 1389 O GLU A 89 -0.446 6.616 -2.047 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.348 9.432 -0.435 1.00 0.00 C ATOM 1391 CG GLU A 89 0.271 10.551 -1.261 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.604 11.780 -1.262 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.674 12.480 -0.229 1.00 0.00 O ATOM 1394 OE2 GLU A 89 -1.220 12.081 -2.310 1.00 0.00 O1- ATOM 0 H GLU A 89 2.166 9.133 -0.150 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.166 7.475 0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.354 9.250 -0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.454 9.789 0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.253 10.801 -0.860 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.423 10.209 -2.285 1.00 0.00 H new ATOM 1401 N GLN A 90 1.369 7.814 -2.518 1.00 0.00 N ATOM 1402 CA GLN A 90 1.502 7.281 -3.823 1.00 0.00 C ATOM 1403 C GLN A 90 2.515 6.147 -3.789 1.00 0.00 C ATOM 1404 O GLN A 90 3.694 6.316 -4.150 1.00 0.00 O ATOM 1405 CB GLN A 90 1.982 8.342 -4.763 1.00 0.00 C ATOM 1406 CG GLN A 90 1.453 8.226 -6.203 1.00 0.00 C ATOM 1407 CD GLN A 90 1.617 6.858 -6.863 1.00 0.00 C ATOM 1408 OE1 GLN A 90 0.749 6.001 -6.791 1.00 0.00 O ATOM 1409 NE2 GLN A 90 2.722 6.652 -7.492 1.00 0.00 N ATOM 0 H GLN A 90 2.092 8.485 -2.259 1.00 0.00 H new ATOM 0 HA GLN A 90 0.535 6.913 -4.165 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.696 9.315 -4.365 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.071 8.316 -4.789 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.394 8.484 -6.203 1.00 0.00 H new ATOM 0 HG3 GLN A 90 1.962 8.968 -6.818 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.429 7.386 -7.535 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.890 5.755 -7.947 1.00 0.00 H new ATOM 1418 N ILE A 91 2.085 5.041 -3.307 1.00 0.00 N ATOM 1419 CA ILE A 91 2.912 3.883 -3.225 1.00 0.00 C ATOM 1420 C ILE A 91 2.429 2.890 -4.236 1.00 0.00 C ATOM 1421 O ILE A 91 1.490 3.183 -4.986 1.00 0.00 O ATOM 1422 CB ILE A 91 2.922 3.301 -1.764 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.577 2.797 -1.252 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.397 4.338 -0.846 1.00 0.00 C ATOM 1425 CD1 ILE A 91 1.244 1.416 -1.701 1.00 0.00 C ATOM 0 H ILE A 91 1.138 4.906 -2.952 1.00 0.00 H new ATOM 0 HA ILE A 91 3.947 4.138 -3.452 1.00 0.00 H new ATOM 0 HB ILE A 91 3.578 2.431 -1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.580 2.824 -0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.793 3.477 -1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.408 3.946 0.171 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.405 4.641 -1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.732 5.200 -0.895 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.274 1.126 -1.298 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.208 1.386 -2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.007 0.724 -1.344 1.00 0.00 H new ATOM 1437 N ARG A 92 3.077 1.768 -4.312 1.00 0.00 N ATOM 1438 CA ARG A 92 2.618 0.692 -5.195 1.00 0.00 C ATOM 1439 C ARG A 92 3.194 -0.666 -4.920 1.00 0.00 C ATOM 1440 O ARG A 92 4.232 -0.811 -4.284 1.00 0.00 O ATOM 1441 CB ARG A 92 2.653 1.056 -6.682 1.00 0.00 C ATOM 1442 CG ARG A 92 3.920 1.723 -7.173 1.00 0.00 C ATOM 1443 CD ARG A 92 3.612 2.410 -8.484 1.00 0.00 C ATOM 1444 NE ARG A 92 2.442 3.302 -8.313 1.00 0.00 N ATOM 1445 CZ ARG A 92 1.401 3.392 -9.163 1.00 0.00 C ATOM 1446 NH1 ARG A 92 1.389 2.730 -10.307 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 0.367 4.143 -8.860 1.00 0.00 N ATOM 0 H ARG A 92 3.923 1.556 -3.784 1.00 0.00 H new ATOM 0 HA ARG A 92 1.567 0.594 -4.924 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.497 0.146 -7.262 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.813 1.717 -6.894 1.00 0.00 H new ATOM 0 HG2 ARG A 92 4.278 2.446 -6.440 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.711 0.985 -7.307 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.476 2.986 -8.816 1.00 0.00 H new ATOM 0 HD3 ARG A 92 3.407 1.668 -9.256 1.00 0.00 H new ATOM 0 HE ARG A 92 2.423 3.896 -7.484 1.00 0.00 H new ATOM 0 HH11 ARG A 92 2.179 2.136 -10.561 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.590 2.813 -10.936 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.352 4.659 -7.980 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -0.421 4.210 -9.504 1.00 0.00 H new ATOM 1461 N THR A 93 2.506 -1.639 -5.429 1.00 0.00 N ATOM 1462 CA THR A 93 2.810 -3.009 -5.247 1.00 0.00 C ATOM 1463 C THR A 93 3.128 -3.627 -6.608 1.00 0.00 C ATOM 1464 O THR A 93 2.280 -3.685 -7.497 1.00 0.00 O ATOM 1465 CB THR A 93 1.633 -3.714 -4.541 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.434 -3.127 -3.243 1.00 0.00 O ATOM 1467 CG2 THR A 93 1.898 -5.182 -4.391 1.00 0.00 C ATOM 0 H THR A 93 1.681 -1.484 -6.008 1.00 0.00 H new ATOM 0 HA THR A 93 3.685 -3.130 -4.608 1.00 0.00 H new ATOM 0 HB THR A 93 0.738 -3.586 -5.150 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.226 -3.831 -2.594 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.053 -5.655 -3.890 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.034 -5.630 -5.376 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.800 -5.330 -3.798 1.00 0.00 H new ATOM 1475 N LEU A 94 4.359 -4.040 -6.753 1.00 0.00 N ATOM 1476 CA LEU A 94 4.919 -4.472 -8.015 1.00 0.00 C ATOM 1477 C LEU A 94 5.633 -5.794 -7.819 1.00 0.00 C ATOM 1478 O LEU A 94 6.141 -6.046 -6.727 1.00 0.00 O ATOM 1479 CB LEU A 94 5.943 -3.403 -8.417 1.00 0.00 C ATOM 1480 CG LEU A 94 5.381 -1.972 -8.525 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.489 -0.966 -8.703 1.00 0.00 C ATOM 1482 CD2 LEU A 94 4.385 -1.867 -9.673 1.00 0.00 C ATOM 0 H LEU A 94 5.021 -4.088 -5.979 1.00 0.00 H new ATOM 0 HA LEU A 94 4.147 -4.598 -8.774 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.753 -3.405 -7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.377 -3.680 -9.377 1.00 0.00 H new ATOM 0 HG LEU A 94 4.862 -1.749 -7.593 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.063 0.035 -8.776 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.163 -1.012 -7.848 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.043 -1.192 -9.614 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.002 -0.848 -9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.881 -2.121 -10.610 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.558 -2.557 -9.502 1.00 0.00 H new ATOM 1494 N ASP A 95 5.641 -6.667 -8.821 1.00 0.00 N ATOM 1495 CA ASP A 95 6.455 -7.869 -8.714 1.00 0.00 C ATOM 1496 C ASP A 95 7.941 -7.538 -8.839 1.00 0.00 C ATOM 1497 O ASP A 95 8.312 -6.535 -9.451 1.00 0.00 O ATOM 1498 CB ASP A 95 6.040 -9.001 -9.669 1.00 0.00 C ATOM 1499 CG ASP A 95 6.343 -8.756 -11.127 1.00 0.00 C ATOM 1500 OD1 ASP A 95 7.474 -8.987 -11.550 1.00 0.00 O1- ATOM 1501 OD2 ASP A 95 5.438 -8.373 -11.887 1.00 0.00 O ATOM 0 H ASP A 95 5.112 -6.571 -9.688 1.00 0.00 H new ATOM 0 HA ASP A 95 6.270 -8.263 -7.715 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.542 -9.918 -9.359 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.969 -9.171 -9.561 1.00 0.00 H new ATOM 1506 N LYS A 96 8.768 -8.368 -8.214 1.00 0.00 N ATOM 1507 CA LYS A 96 10.251 -8.211 -8.113 1.00 0.00 C ATOM 1508 C LYS A 96 10.944 -7.897 -9.449 1.00 0.00 C ATOM 1509 O LYS A 96 12.009 -7.289 -9.472 1.00 0.00 O ATOM 1510 CB LYS A 96 10.865 -9.484 -7.539 1.00 0.00 C ATOM 1511 CG LYS A 96 10.250 -9.934 -6.227 1.00 0.00 C ATOM 1512 CD LYS A 96 10.942 -11.170 -5.682 1.00 0.00 C ATOM 1513 CE LYS A 96 10.159 -11.771 -4.526 1.00 0.00 C ATOM 1514 NZ LYS A 96 9.963 -10.827 -3.406 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.432 -9.206 -7.740 1.00 0.00 H new ATOM 0 HA LYS A 96 10.413 -7.354 -7.460 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.761 -10.286 -8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 96 11.933 -9.324 -7.391 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.317 -9.127 -5.497 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.191 -10.144 -6.374 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.050 -11.910 -6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.947 -10.911 -5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.186 -12.103 -4.888 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.682 -12.655 -4.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.508 -11.149 -2.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.289 -9.881 -3.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.954 -10.786 -3.159 1.00 0.00 H new ATOM 1528 N LYS A 97 10.342 -8.304 -10.530 1.00 0.00 N ATOM 1529 CA LYS A 97 10.881 -8.104 -11.859 1.00 0.00 C ATOM 1530 C LYS A 97 10.760 -6.624 -12.296 1.00 0.00 C ATOM 1531 O LYS A 97 11.457 -6.171 -13.207 1.00 0.00 O ATOM 1532 CB LYS A 97 10.159 -9.058 -12.806 1.00 0.00 C ATOM 1533 CG LYS A 97 10.496 -8.948 -14.267 1.00 0.00 C ATOM 1534 CD LYS A 97 9.767 -10.006 -15.119 1.00 0.00 C ATOM 1535 CE LYS A 97 8.217 -9.918 -15.078 1.00 0.00 C ATOM 1536 NZ LYS A 97 7.600 -10.424 -13.809 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.447 -8.793 -10.520 1.00 0.00 H new ATOM 0 HA LYS A 97 11.948 -8.327 -11.876 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.369 -10.078 -12.485 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.086 -8.902 -12.692 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.232 -7.953 -14.624 1.00 0.00 H new ATOM 0 HG3 LYS A 97 11.572 -9.058 -14.398 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.095 -9.908 -16.154 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.070 -10.997 -14.780 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.921 -8.879 -15.222 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.811 -10.485 -15.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.726 -10.942 -14.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 8.267 -11.060 -13.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.378 -9.621 -13.187 1.00 0.00 H new ATOM 1550 N ARG A 98 9.887 -5.881 -11.632 1.00 0.00 N ATOM 1551 CA ARG A 98 9.738 -4.442 -11.879 1.00 0.00 C ATOM 1552 C ARG A 98 10.898 -3.692 -11.241 1.00 0.00 C ATOM 1553 O ARG A 98 11.320 -2.634 -11.718 1.00 0.00 O ATOM 1554 CB ARG A 98 8.394 -3.919 -11.331 1.00 0.00 C ATOM 1555 CG ARG A 98 7.135 -4.493 -12.009 1.00 0.00 C ATOM 1556 CD ARG A 98 6.961 -3.995 -13.453 1.00 0.00 C ATOM 1557 NE ARG A 98 8.066 -4.403 -14.332 1.00 0.00 N ATOM 1558 CZ ARG A 98 8.775 -3.558 -15.100 1.00 0.00 C ATOM 1559 NH1 ARG A 98 8.371 -2.315 -15.272 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 9.869 -3.970 -15.721 1.00 0.00 N ATOM 0 H ARG A 98 9.264 -6.248 -10.912 1.00 0.00 H new ATOM 0 HA ARG A 98 9.746 -4.272 -12.956 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.345 -4.141 -10.265 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.378 -2.834 -11.432 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.191 -5.582 -12.008 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.256 -4.219 -11.426 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.023 -4.378 -13.854 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.886 -2.908 -13.451 1.00 0.00 H new ATOM 0 HE ARG A 98 8.311 -5.393 -14.361 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.516 -1.990 -14.821 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.914 -1.679 -15.856 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.180 -4.936 -15.619 1.00 0.00 H new ATOM 0 HH22 ARG A 98 10.401 -3.322 -16.302 1.00 0.00 H new ATOM 1574 N LEU A 99 11.385 -4.248 -10.153 1.00 0.00 N ATOM 1575 CA LEU A 99 12.525 -3.752 -9.443 1.00 0.00 C ATOM 1576 C LEU A 99 13.768 -4.066 -10.173 1.00 0.00 C ATOM 1577 O LEU A 99 14.023 -5.183 -10.611 1.00 0.00 O ATOM 1578 CB LEU A 99 12.537 -4.233 -7.989 1.00 0.00 C ATOM 1579 CG LEU A 99 11.509 -3.572 -7.038 1.00 0.00 C ATOM 1580 CD1 LEU A 99 10.034 -3.779 -7.398 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.795 -3.882 -5.581 1.00 0.00 C ATOM 0 H LEU A 99 10.980 -5.084 -9.732 1.00 0.00 H new ATOM 0 HA LEU A 99 12.458 -2.665 -9.392 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.365 -5.309 -7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.535 -4.068 -7.582 1.00 0.00 H new ATOM 0 HG LEU A 99 11.663 -2.504 -7.193 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.406 -3.273 -6.665 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.840 -3.367 -8.388 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.806 -4.845 -7.398 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.048 -3.397 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.757 -4.960 -5.424 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.786 -3.512 -5.318 1.00 0.00 H new ATOM 1593 N LYS A 100 14.501 -3.051 -10.304 1.00 0.00 N ATOM 1594 CA LYS A 100 15.648 -2.997 -11.089 1.00 0.00 C ATOM 1595 C LYS A 100 16.899 -3.379 -10.334 1.00 0.00 C ATOM 1596 O LYS A 100 17.480 -4.441 -10.575 1.00 0.00 O ATOM 1597 CB LYS A 100 15.774 -1.576 -11.592 1.00 0.00 C ATOM 1598 CG LYS A 100 15.963 -1.452 -13.036 1.00 0.00 C ATOM 1599 CD LYS A 100 14.766 -1.928 -13.810 1.00 0.00 C ATOM 1600 CE LYS A 100 14.983 -1.778 -15.294 1.00 0.00 C ATOM 1601 NZ LYS A 100 13.886 -2.387 -16.053 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.302 -2.170 -9.831 1.00 0.00 H new ATOM 0 HA LYS A 100 15.551 -3.717 -11.902 1.00 0.00 H new ATOM 0 HB2 LYS A 100 14.878 -1.024 -11.308 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.615 -1.100 -11.087 1.00 0.00 H new ATOM 0 HG2 LYS A 100 16.164 -0.410 -13.286 1.00 0.00 H new ATOM 0 HG3 LYS A 100 16.839 -2.027 -13.336 1.00 0.00 H new ATOM 0 HD2 LYS A 100 14.568 -2.973 -13.572 1.00 0.00 H new ATOM 0 HD3 LYS A 100 13.886 -1.360 -13.509 1.00 0.00 H new ATOM 0 HE2 LYS A 100 15.062 -0.721 -15.548 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.927 -2.245 -15.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.783 -1.900 -16.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 14.095 -3.392 -16.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.001 -2.302 -15.513 1.00 0.00 H new ATOM 1615 N GLU A 101 17.287 -2.543 -9.399 1.00 0.00 N ATOM 1616 CA GLU A 101 18.557 -2.647 -8.787 1.00 0.00 C ATOM 1617 C GLU A 101 18.628 -1.853 -7.497 1.00 0.00 C ATOM 1618 O GLU A 101 18.012 -0.791 -7.353 1.00 0.00 O ATOM 1619 CB GLU A 101 19.640 -2.181 -9.760 1.00 0.00 C ATOM 1620 CG GLU A 101 19.384 -0.810 -10.374 1.00 0.00 C ATOM 1621 CD GLU A 101 20.524 -0.346 -11.224 1.00 0.00 C ATOM 1622 OE1 GLU A 101 21.484 0.230 -10.692 1.00 0.00 O1- ATOM 1623 OE2 GLU A 101 20.494 -0.562 -12.454 1.00 0.00 O ATOM 0 H GLU A 101 16.715 -1.773 -9.052 1.00 0.00 H new ATOM 0 HA GLU A 101 18.723 -3.694 -8.533 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.596 -2.159 -9.237 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.731 -2.914 -10.562 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.477 -0.848 -10.977 1.00 0.00 H new ATOM 0 HG3 GLU A 101 19.208 -0.085 -9.579 1.00 0.00 H new ATOM 1630 N LYS A 102 19.336 -2.435 -6.602 1.00 0.00 N ATOM 1631 CA LYS A 102 19.667 -1.959 -5.275 1.00 0.00 C ATOM 1632 C LYS A 102 20.494 -0.699 -5.382 1.00 0.00 C ATOM 1633 O LYS A 102 21.608 -0.733 -5.899 1.00 0.00 O ATOM 1634 CB LYS A 102 20.503 -3.056 -4.592 1.00 0.00 C ATOM 1635 CG LYS A 102 20.962 -2.750 -3.172 1.00 0.00 C ATOM 1636 CD LYS A 102 21.928 -3.825 -2.671 1.00 0.00 C ATOM 1637 CE LYS A 102 21.256 -5.183 -2.446 1.00 0.00 C ATOM 1638 NZ LYS A 102 20.442 -5.215 -1.211 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.748 -3.351 -6.781 1.00 0.00 H new ATOM 0 HA LYS A 102 18.763 -1.741 -4.705 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.917 -3.975 -4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 102 21.383 -3.250 -5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 102 21.449 -1.775 -3.144 1.00 0.00 H new ATOM 0 HG3 LYS A 102 20.098 -2.694 -2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 102 22.737 -3.942 -3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 102 22.380 -3.491 -1.737 1.00 0.00 H new ATOM 0 HE2 LYS A 102 20.622 -5.417 -3.301 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.020 -5.959 -2.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 19.596 -5.799 -1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 21.004 -5.621 -0.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.154 -4.248 -0.960 1.00 0.00 H new ATOM 1652 N LEU A 103 19.969 0.406 -4.927 1.00 0.00 N ATOM 1653 CA LEU A 103 20.708 1.613 -4.998 1.00 0.00 C ATOM 1654 C LEU A 103 21.098 2.087 -3.618 1.00 0.00 C ATOM 1655 O LEU A 103 22.287 2.099 -3.276 1.00 0.00 O ATOM 1656 CB LEU A 103 19.949 2.672 -5.816 1.00 0.00 C ATOM 1657 CG LEU A 103 20.332 4.126 -5.607 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.772 4.379 -5.984 1.00 0.00 C ATOM 1659 CD2 LEU A 103 19.416 5.055 -6.367 1.00 0.00 C ATOM 0 H LEU A 103 19.042 0.485 -4.509 1.00 0.00 H new ATOM 0 HA LEU A 103 21.641 1.428 -5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 103 20.080 2.438 -6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.886 2.569 -5.596 1.00 0.00 H new ATOM 0 HG LEU A 103 20.219 4.335 -4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 103 22.011 5.430 -5.822 1.00 0.00 H new ATOM 0 HD12 LEU A 103 22.424 3.759 -5.368 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.922 4.131 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.720 6.087 -6.194 1.00 0.00 H new ATOM 0 HD22 LEU A 103 19.475 4.833 -7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 103 18.391 4.916 -6.024 1.00 0.00 H new ATOM 1671 N THR A 104 20.140 2.393 -2.795 1.00 0.00 N ATOM 1672 CA THR A 104 20.507 2.906 -1.500 1.00 0.00 C ATOM 1673 C THR A 104 19.824 2.156 -0.343 1.00 0.00 C ATOM 1674 O THR A 104 19.354 1.017 -0.519 1.00 0.00 O ATOM 1675 CB THR A 104 20.367 4.474 -1.406 1.00 0.00 C ATOM 1676 OG1 THR A 104 21.155 4.935 -0.321 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.936 4.932 -1.153 1.00 0.00 C ATOM 0 H THR A 104 19.141 2.304 -2.979 1.00 0.00 H new ATOM 0 HA THR A 104 21.571 2.702 -1.382 1.00 0.00 H new ATOM 0 HB THR A 104 20.691 4.879 -2.365 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.415 5.867 -0.478 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.906 6.020 -1.099 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.296 4.592 -1.967 1.00 0.00 H new ATOM 0 HG23 THR A 104 18.581 4.512 -0.212 1.00 0.00 H new ATOM 1685 N TYR A 105 19.821 2.771 0.812 1.00 0.00 N ATOM 1686 CA TYR A 105 19.384 2.199 2.053 1.00 0.00 C ATOM 1687 C TYR A 105 19.070 3.290 3.040 1.00 0.00 C ATOM 1688 O TYR A 105 19.745 4.315 3.078 1.00 0.00 O ATOM 1689 CB TYR A 105 20.423 1.198 2.604 1.00 0.00 C ATOM 1690 CG TYR A 105 21.862 1.687 2.596 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.651 1.489 1.479 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.423 2.322 3.693 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.964 1.913 1.438 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.742 2.750 3.671 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.509 2.542 2.538 1.00 0.00 C ATOM 1696 OH TYR A 105 25.827 2.959 2.509 1.00 0.00 O ATOM 0 H TYR A 105 20.141 3.734 0.914 1.00 0.00 H new ATOM 0 HA TYR A 105 18.469 1.633 1.877 1.00 0.00 H new ATOM 0 HB2 TYR A 105 20.149 0.942 3.627 1.00 0.00 H new ATOM 0 HB3 TYR A 105 20.365 0.280 2.019 1.00 0.00 H new ATOM 0 HD1 TYR A 105 22.231 0.991 0.618 1.00 0.00 H new ATOM 0 HD2 TYR A 105 21.825 2.486 4.577 1.00 0.00 H new ATOM 0 HE1 TYR A 105 24.560 1.753 0.552 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.168 3.243 4.533 1.00 0.00 H new ATOM 0 HH TYR A 105 26.054 3.384 3.362 1.00 0.00 H new ATOM 1706 N LEU A 106 18.033 3.094 3.776 1.00 0.00 N ATOM 1707 CA LEU A 106 17.605 4.033 4.774 1.00 0.00 C ATOM 1708 C LEU A 106 17.856 3.497 6.176 1.00 0.00 C ATOM 1709 O LEU A 106 17.977 2.277 6.382 1.00 0.00 O ATOM 1710 CB LEU A 106 16.127 4.458 4.541 1.00 0.00 C ATOM 1711 CG LEU A 106 15.050 3.358 4.432 1.00 0.00 C ATOM 1712 CD1 LEU A 106 14.744 2.727 5.773 1.00 0.00 C ATOM 1713 CD2 LEU A 106 13.787 3.917 3.805 1.00 0.00 C ATOM 0 H LEU A 106 17.443 2.265 3.707 1.00 0.00 H new ATOM 0 HA LEU A 106 18.206 4.937 4.680 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.841 5.122 5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.093 5.047 3.624 1.00 0.00 H new ATOM 0 HG LEU A 106 15.448 2.573 3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.981 1.959 5.648 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.650 2.276 6.178 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.380 3.491 6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.036 3.130 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.404 4.730 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.012 4.294 2.807 1.00 0.00 H new ATOM 1725 N SER A 107 17.943 4.390 7.124 1.00 0.00 N ATOM 1726 CA SER A 107 18.202 4.019 8.486 1.00 0.00 C ATOM 1727 C SER A 107 16.890 3.755 9.255 1.00 0.00 C ATOM 1728 O SER A 107 15.785 4.024 8.747 1.00 0.00 O ATOM 1729 CB SER A 107 18.982 5.125 9.144 1.00 0.00 C ATOM 1730 OG SER A 107 20.089 5.510 8.341 1.00 0.00 O ATOM 0 H SER A 107 17.836 5.393 6.973 1.00 0.00 H new ATOM 0 HA SER A 107 18.778 3.094 8.501 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.332 5.984 9.311 1.00 0.00 H new ATOM 0 HB3 SER A 107 19.334 4.796 10.122 1.00 0.00 H new ATOM 0 HG SER A 107 20.694 6.074 8.867 1.00 0.00 H new ATOM 1736 N ASP A 108 17.029 3.286 10.489 1.00 0.00 N ATOM 1737 CA ASP A 108 15.902 2.913 11.367 1.00 0.00 C ATOM 1738 C ASP A 108 15.009 4.115 11.679 1.00 0.00 C ATOM 1739 O ASP A 108 13.797 3.990 11.813 1.00 0.00 O ATOM 1740 CB ASP A 108 16.406 2.276 12.683 1.00 0.00 C ATOM 1741 CG ASP A 108 17.192 0.985 12.492 1.00 0.00 C ATOM 1742 OD1 ASP A 108 16.581 -0.112 12.474 1.00 0.00 O ATOM 1743 OD2 ASP A 108 18.443 1.045 12.362 1.00 0.00 O1- ATOM 0 H ASP A 108 17.941 3.148 10.925 1.00 0.00 H new ATOM 0 HA ASP A 108 15.308 2.176 10.826 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.035 2.997 13.205 1.00 0.00 H new ATOM 0 HB3 ASP A 108 15.550 2.075 13.327 1.00 0.00 H new ATOM 1748 N ASP A 109 15.607 5.277 11.752 1.00 0.00 N ATOM 1749 CA ASP A 109 14.871 6.519 12.021 1.00 0.00 C ATOM 1750 C ASP A 109 14.016 6.898 10.825 1.00 0.00 C ATOM 1751 O ASP A 109 12.915 7.415 10.983 1.00 0.00 O ATOM 1752 CB ASP A 109 15.830 7.673 12.415 1.00 0.00 C ATOM 1753 CG ASP A 109 16.793 8.124 11.304 1.00 0.00 C ATOM 1754 OD1 ASP A 109 17.622 7.302 10.824 1.00 0.00 O ATOM 1755 OD2 ASP A 109 16.773 9.309 10.928 1.00 0.00 O1- ATOM 0 H ASP A 109 16.612 5.405 11.630 1.00 0.00 H new ATOM 0 HA ASP A 109 14.212 6.344 12.871 1.00 0.00 H new ATOM 0 HB2 ASP A 109 15.234 8.530 12.729 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.416 7.359 13.279 1.00 0.00 H new ATOM 1760 N LYS A 110 14.499 6.604 9.633 1.00 0.00 N ATOM 1761 CA LYS A 110 13.730 6.863 8.431 1.00 0.00 C ATOM 1762 C LYS A 110 12.672 5.808 8.213 1.00 0.00 C ATOM 1763 O LYS A 110 11.632 6.102 7.637 1.00 0.00 O ATOM 1764 CB LYS A 110 14.608 7.097 7.207 1.00 0.00 C ATOM 1765 CG LYS A 110 14.829 8.586 6.879 1.00 0.00 C ATOM 1766 CD LYS A 110 15.305 9.393 8.084 1.00 0.00 C ATOM 1767 CE LYS A 110 15.669 10.843 7.737 1.00 0.00 C ATOM 1768 NZ LYS A 110 14.533 11.660 7.240 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.416 6.188 9.471 1.00 0.00 H new ATOM 0 HA LYS A 110 13.203 7.804 8.585 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.576 6.622 7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.153 6.608 6.346 1.00 0.00 H new ATOM 0 HG2 LYS A 110 15.563 8.672 6.077 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.898 9.013 6.506 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.524 9.394 8.844 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.174 8.902 8.521 1.00 0.00 H new ATOM 0 HE2 LYS A 110 16.085 11.322 8.623 1.00 0.00 H new ATOM 0 HE3 LYS A 110 16.454 10.836 6.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.871 12.613 6.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.126 11.211 6.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 13.805 11.729 7.980 1.00 0.00 H new ATOM 1782 N MET A 111 12.934 4.575 8.704 1.00 0.00 N ATOM 1783 CA MET A 111 11.911 3.516 8.799 1.00 0.00 C ATOM 1784 C MET A 111 10.706 4.067 9.396 1.00 0.00 C ATOM 1785 O MET A 111 9.642 3.960 8.861 1.00 0.00 O ATOM 1786 CB MET A 111 12.378 2.359 9.681 1.00 0.00 C ATOM 1787 CG MET A 111 13.391 1.422 9.075 1.00 0.00 C ATOM 1788 SD MET A 111 12.660 0.041 8.126 1.00 0.00 S ATOM 1789 CE MET A 111 11.693 0.879 6.867 1.00 0.00 C ATOM 0 H MET A 111 13.853 4.291 9.042 1.00 0.00 H new ATOM 0 HA MET A 111 11.726 3.145 7.791 1.00 0.00 H new ATOM 0 HB2 MET A 111 12.801 2.775 10.595 1.00 0.00 H new ATOM 0 HB3 MET A 111 11.504 1.776 9.971 1.00 0.00 H new ATOM 0 HG2 MET A 111 14.049 1.991 8.418 1.00 0.00 H new ATOM 0 HG3 MET A 111 14.012 1.012 9.871 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.621 0.246 5.982 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.693 1.081 7.251 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.177 1.819 6.602 1.00 0.00 H new ATOM 1799 N LYS A 112 10.897 4.722 10.465 1.00 0.00 N ATOM 1800 CA LYS A 112 9.860 5.253 11.226 1.00 0.00 C ATOM 1801 C LYS A 112 9.258 6.478 10.676 1.00 0.00 C ATOM 1802 O LYS A 112 8.330 6.975 11.237 1.00 0.00 O ATOM 1803 CB LYS A 112 10.320 5.460 12.608 1.00 0.00 C ATOM 1804 CG LYS A 112 10.685 4.167 13.321 1.00 0.00 C ATOM 1805 CD LYS A 112 9.510 3.170 13.288 1.00 0.00 C ATOM 1806 CE LYS A 112 9.564 2.189 12.073 1.00 0.00 C ATOM 1807 NZ LYS A 112 8.395 1.289 12.073 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.824 4.909 10.847 1.00 0.00 H new ATOM 0 HA LYS A 112 9.055 4.519 11.203 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.188 6.120 12.600 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.538 5.969 13.171 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.559 3.720 12.848 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.957 4.381 14.355 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.507 2.592 14.212 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.573 3.725 13.256 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.592 2.756 11.143 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.481 1.601 12.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.272 0.880 11.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.545 0.525 12.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.543 1.826 12.332 1.00 0.00 H new ATOM 1821 N GLU A 113 9.801 7.040 9.670 1.00 0.00 N ATOM 1822 CA GLU A 113 9.106 8.105 9.088 1.00 0.00 C ATOM 1823 C GLU A 113 8.246 7.537 8.051 1.00 0.00 C ATOM 1824 O GLU A 113 7.069 7.657 8.081 1.00 0.00 O ATOM 1825 CB GLU A 113 9.984 9.209 8.622 1.00 0.00 C ATOM 1826 CG GLU A 113 10.922 9.701 9.706 1.00 0.00 C ATOM 1827 CD GLU A 113 11.670 10.945 9.340 1.00 0.00 C ATOM 1828 OE1 GLU A 113 12.255 11.008 8.255 1.00 0.00 O ATOM 1829 OE2 GLU A 113 11.716 11.882 10.156 1.00 0.00 O1- ATOM 0 H GLU A 113 10.694 6.790 9.246 1.00 0.00 H new ATOM 0 HA GLU A 113 8.491 8.606 9.835 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.568 8.868 7.767 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.367 10.038 8.276 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.347 9.888 10.613 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.638 8.913 9.939 1.00 0.00 H new ATOM 1836 N VAL A 114 8.902 6.819 7.211 1.00 0.00 N ATOM 1837 CA VAL A 114 8.366 6.123 6.099 1.00 0.00 C ATOM 1838 C VAL A 114 7.155 5.203 6.479 1.00 0.00 C ATOM 1839 O VAL A 114 6.055 5.416 6.017 1.00 0.00 O ATOM 1840 CB VAL A 114 9.545 5.333 5.468 1.00 0.00 C ATOM 1841 CG1 VAL A 114 9.112 4.114 4.752 1.00 0.00 C ATOM 1842 CG2 VAL A 114 10.364 6.233 4.558 1.00 0.00 C ATOM 0 H VAL A 114 9.911 6.694 7.292 1.00 0.00 H new ATOM 0 HA VAL A 114 7.943 6.824 5.379 1.00 0.00 H new ATOM 0 HB VAL A 114 10.171 4.996 6.294 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.983 3.608 4.335 1.00 0.00 H new ATOM 0 HG12 VAL A 114 8.602 3.446 5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.431 4.388 3.946 1.00 0.00 H new ATOM 0 HG21 VAL A 114 11.185 5.662 4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.729 6.618 3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.766 7.066 5.135 1.00 0.00 H new ATOM 1852 N ASP A 115 7.394 4.262 7.378 1.00 0.00 N ATOM 1853 CA ASP A 115 6.418 3.217 7.836 1.00 0.00 C ATOM 1854 C ASP A 115 5.217 3.885 8.479 1.00 0.00 C ATOM 1855 O ASP A 115 4.056 3.546 8.276 1.00 0.00 O ATOM 1856 CB ASP A 115 7.142 2.465 8.941 1.00 0.00 C ATOM 1857 CG ASP A 115 6.609 1.119 9.337 1.00 0.00 C ATOM 1858 OD1 ASP A 115 5.426 0.882 9.263 1.00 0.00 O ATOM 1859 OD2 ASP A 115 7.441 0.297 9.821 1.00 0.00 O1- ATOM 0 H ASP A 115 8.299 4.179 7.842 1.00 0.00 H new ATOM 0 HA ASP A 115 6.090 2.589 7.008 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.180 2.337 8.634 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.147 3.098 9.829 1.00 0.00 H new ATOM 1864 N ASN A 116 5.548 4.872 9.199 1.00 0.00 N ATOM 1865 CA ASN A 116 4.661 5.604 10.047 1.00 0.00 C ATOM 1866 C ASN A 116 3.826 6.609 9.267 1.00 0.00 C ATOM 1867 O ASN A 116 2.619 6.726 9.491 1.00 0.00 O ATOM 1868 CB ASN A 116 5.590 6.239 10.966 1.00 0.00 C ATOM 1869 CG ASN A 116 5.119 7.288 11.863 1.00 0.00 C ATOM 1870 OD1 ASN A 116 3.985 7.348 12.337 1.00 0.00 O ATOM 1871 ND2 ASN A 116 6.036 8.133 12.069 1.00 0.00 N ATOM 0 H ASN A 116 6.504 5.228 9.227 1.00 0.00 H new ATOM 0 HA ASN A 116 3.912 4.988 10.545 1.00 0.00 H new ATOM 0 HB2 ASN A 116 6.024 5.453 11.584 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.400 6.660 10.370 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.861 8.940 12.668 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.951 8.008 11.636 1.00 0.00 H new ATOM 1878 N ALA A 117 4.463 7.297 8.327 1.00 0.00 N ATOM 1879 CA ALA A 117 3.810 8.236 7.441 1.00 0.00 C ATOM 1880 C ALA A 117 2.812 7.490 6.648 1.00 0.00 C ATOM 1881 O ALA A 117 1.710 7.955 6.403 1.00 0.00 O ATOM 1882 CB ALA A 117 4.810 8.833 6.479 1.00 0.00 C ATOM 0 H ALA A 117 5.466 7.212 8.161 1.00 0.00 H new ATOM 0 HA ALA A 117 3.352 9.031 8.029 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.304 9.537 5.819 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.587 9.354 7.039 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.262 8.039 5.884 1.00 0.00 H new ATOM 1888 N LEU A 118 3.196 6.277 6.327 1.00 0.00 N ATOM 1889 CA LEU A 118 2.481 5.399 5.535 1.00 0.00 C ATOM 1890 C LEU A 118 1.167 5.007 6.203 1.00 0.00 C ATOM 1891 O LEU A 118 0.139 4.972 5.562 1.00 0.00 O ATOM 1892 CB LEU A 118 3.363 4.219 5.357 1.00 0.00 C ATOM 1893 CG LEU A 118 2.837 3.107 4.582 1.00 0.00 C ATOM 1894 CD1 LEU A 118 3.316 3.187 3.147 1.00 0.00 C ATOM 1895 CD2 LEU A 118 3.192 1.814 5.235 1.00 0.00 C ATOM 0 H LEU A 118 4.080 5.885 6.651 1.00 0.00 H new ATOM 0 HA LEU A 118 2.212 5.847 4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.285 4.555 4.883 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.631 3.845 6.345 1.00 0.00 H new ATOM 0 HG LEU A 118 1.749 3.166 4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.913 2.347 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.975 4.122 2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.405 3.150 3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.793 0.988 4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.276 1.724 5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.766 1.784 6.238 1.00 0.00 H new ATOM 1907 N MET A 119 1.198 4.756 7.505 1.00 0.00 N ATOM 1908 CA MET A 119 0.009 4.398 8.236 1.00 0.00 C ATOM 1909 C MET A 119 -0.993 5.488 8.181 1.00 0.00 C ATOM 1910 O MET A 119 -2.177 5.243 8.172 1.00 0.00 O ATOM 1911 CB MET A 119 0.339 4.260 9.643 1.00 0.00 C ATOM 1912 CG MET A 119 1.244 3.139 9.982 1.00 0.00 C ATOM 1913 SD MET A 119 1.993 3.388 11.574 1.00 0.00 S ATOM 1914 CE MET A 119 0.529 3.941 12.403 1.00 0.00 C ATOM 0 H MET A 119 2.045 4.797 8.072 1.00 0.00 H new ATOM 0 HA MET A 119 -0.380 3.479 7.797 1.00 0.00 H new ATOM 0 HB2 MET A 119 0.798 5.189 9.983 1.00 0.00 H new ATOM 0 HB3 MET A 119 -0.587 4.138 10.204 1.00 0.00 H new ATOM 0 HG2 MET A 119 0.686 2.203 9.981 1.00 0.00 H new ATOM 0 HG3 MET A 119 2.019 3.049 9.221 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.674 3.874 13.481 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.324 4.976 12.128 1.00 0.00 H new ATOM 0 HE3 MET A 119 -0.313 3.314 12.111 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.507 6.695 8.169 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.372 7.846 8.184 1.00 0.00 C ATOM 1926 C ILE A 120 -1.954 7.975 6.828 1.00 0.00 C ATOM 1927 O ILE A 120 -3.153 8.012 6.658 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.593 9.109 8.465 1.00 0.00 C ATOM 1929 CG1 ILE A 120 0.283 8.895 9.677 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.585 10.220 8.697 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.339 9.946 9.864 1.00 0.00 C ATOM 0 H ILE A 120 0.489 6.912 8.149 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.129 7.716 8.958 1.00 0.00 H new ATOM 0 HB ILE A 120 0.053 9.371 7.627 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.347 8.866 10.566 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.765 7.921 9.596 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.051 11.148 8.903 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.203 10.347 7.808 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.219 9.970 9.548 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.924 9.719 10.755 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.995 9.962 8.994 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.866 10.921 9.979 1.00 0.00 H new ATOM 1943 N SER A 121 -1.059 8.003 5.886 1.00 0.00 N ATOM 1944 CA SER A 121 -1.319 8.039 4.469 1.00 0.00 C ATOM 1945 C SER A 121 -2.354 6.994 4.017 1.00 0.00 C ATOM 1946 O SER A 121 -3.150 7.245 3.101 1.00 0.00 O ATOM 1947 CB SER A 121 0.003 7.768 3.805 1.00 0.00 C ATOM 1948 OG SER A 121 0.911 8.821 4.024 1.00 0.00 O ATOM 0 H SER A 121 -0.061 8.001 6.096 1.00 0.00 H new ATOM 0 HA SER A 121 -1.742 9.006 4.198 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.422 6.838 4.190 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.147 7.631 2.734 1.00 0.00 H new ATOM 0 HG SER A 121 1.502 8.593 4.772 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.352 5.844 4.644 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.252 4.800 4.257 1.00 0.00 C ATOM 1956 C LEU A 122 -4.399 4.636 5.271 1.00 0.00 C ATOM 1957 O LEU A 122 -5.209 3.778 5.129 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.474 3.511 4.053 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.191 3.658 3.233 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.432 2.349 3.161 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.442 4.220 1.836 1.00 0.00 C ATOM 0 H LEU A 122 -1.736 5.613 5.423 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.723 5.069 3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.219 3.099 5.029 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.122 2.786 3.560 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.573 4.387 3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.475 2.486 2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.165 2.027 4.168 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.059 1.590 2.692 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.496 4.302 1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.111 3.554 1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.899 5.206 1.917 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.433 5.491 6.285 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.548 5.547 7.217 1.00 0.00 C ATOM 1975 C GLY A 123 -5.572 4.489 8.317 1.00 0.00 C ATOM 1976 O GLY A 123 -6.628 4.248 8.900 1.00 0.00 O ATOM 0 H GLY A 123 -3.691 6.162 6.483 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.549 6.530 7.689 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.473 5.467 6.647 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.436 3.884 8.645 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.413 2.863 9.655 1.00 0.00 C ATOM 1982 C LEU A 124 -4.394 3.486 11.011 1.00 0.00 C ATOM 1983 O LEU A 124 -5.309 3.315 11.828 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.154 2.004 9.517 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.037 1.056 8.323 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -3.025 1.769 6.994 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -1.825 0.196 8.469 1.00 0.00 C ATOM 0 H LEU A 124 -3.531 4.089 8.223 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.303 2.247 9.530 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.297 2.677 9.490 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.061 1.406 10.424 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.932 0.434 8.326 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.940 1.038 6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.950 2.333 6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.176 2.452 6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.750 -0.476 7.614 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.936 0.825 8.515 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.903 -0.390 9.385 1.00 0.00 H new ATOM 1999 N ASN A 125 -3.375 4.292 11.193 1.00 0.00 N ATOM 2000 CA ASN A 125 -2.987 4.853 12.503 1.00 0.00 C ATOM 2001 C ASN A 125 -2.699 3.748 13.565 1.00 0.00 C ATOM 2002 O ASN A 125 -3.156 2.617 13.468 1.00 0.00 O ATOM 2003 CB ASN A 125 -3.984 5.896 13.023 1.00 0.00 C ATOM 2004 CG ASN A 125 -3.999 7.153 12.173 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -4.779 7.277 11.221 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -3.130 8.077 12.474 1.00 0.00 N ATOM 0 H ASN A 125 -2.768 4.594 10.430 1.00 0.00 H new ATOM 0 HA ASN A 125 -2.048 5.380 12.331 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.984 5.462 13.043 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -3.730 6.158 14.050 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.080 8.931 11.918 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.500 7.946 13.265 1.00 0.00 H new ATOM 2308 N ILE B 14 -17.018 8.790 -0.705 1.00 0.00 N ATOM 2309 CA ILE B 14 -16.340 7.561 -0.414 1.00 0.00 C ATOM 2310 C ILE B 14 -16.138 7.501 1.075 1.00 0.00 C ATOM 2311 O ILE B 14 -15.754 8.493 1.677 1.00 0.00 O ATOM 2312 CB ILE B 14 -14.938 7.516 -1.106 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -15.058 7.640 -2.637 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -14.149 6.260 -0.710 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -13.729 7.666 -3.372 1.00 0.00 C ATOM 0 HA ILE B 14 -16.933 6.723 -0.780 1.00 0.00 H new ATOM 0 HB ILE B 14 -14.377 8.380 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -15.650 6.805 -3.011 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -15.608 8.551 -2.873 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -13.181 6.265 -1.211 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -13.999 6.250 0.370 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -14.706 5.372 -1.007 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -13.908 7.755 -4.444 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -13.141 8.518 -3.030 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -13.184 6.744 -3.170 1.00 0.00 H new ATOM 2327 N ARG B 15 -16.469 6.402 1.679 1.00 0.00 N ATOM 2328 CA ARG B 15 -16.167 6.216 3.060 1.00 0.00 C ATOM 2329 C ARG B 15 -15.218 5.062 3.131 1.00 0.00 C ATOM 2330 O ARG B 15 -15.285 4.152 2.288 1.00 0.00 O ATOM 2331 CB ARG B 15 -17.426 5.887 3.863 1.00 0.00 C ATOM 2332 CG ARG B 15 -18.565 6.861 3.654 1.00 0.00 C ATOM 2333 CD ARG B 15 -18.205 8.279 4.052 1.00 0.00 C ATOM 2334 NE ARG B 15 -19.300 9.198 3.740 1.00 0.00 N ATOM 2335 CZ ARG B 15 -19.174 10.520 3.593 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -17.989 11.106 3.749 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -20.235 11.241 3.261 1.00 0.00 N ATOM 0 H ARG B 15 -16.949 5.620 1.234 1.00 0.00 H new ATOM 0 HA ARG B 15 -15.741 7.127 3.481 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -17.764 4.886 3.594 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -17.172 5.864 4.923 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -18.861 6.847 2.605 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -19.428 6.534 4.234 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -17.984 8.318 5.119 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -17.302 8.591 3.528 1.00 0.00 H new ATOM 0 HE ARG B 15 -20.232 8.799 3.626 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -17.170 10.545 3.982 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -17.900 12.116 3.635 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -21.137 10.786 3.120 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -20.150 12.251 3.146 1.00 0.00 H new ATOM 2351 N ARG B 16 -14.300 5.104 4.051 1.00 0.00 N ATOM 2352 CA ARG B 16 -13.424 3.991 4.247 1.00 0.00 C ATOM 2353 C ARG B 16 -14.276 2.815 4.696 1.00 0.00 C ATOM 2354 O ARG B 16 -14.922 2.861 5.751 1.00 0.00 O ATOM 2355 CB ARG B 16 -12.338 4.290 5.266 1.00 0.00 C ATOM 2356 CG ARG B 16 -11.192 3.309 5.178 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.117 3.575 6.199 1.00 0.00 C ATOM 2358 NE ARG B 16 -10.258 2.764 7.386 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.254 2.079 7.945 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -8.051 2.022 7.362 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -9.460 1.420 9.058 1.00 0.00 N ATOM 0 H ARG B 16 -14.140 5.895 4.675 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.908 3.764 3.314 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.962 5.301 5.109 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -12.764 4.260 6.269 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -11.574 2.297 5.315 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -10.757 3.353 4.179 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -9.142 3.387 5.750 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -10.141 4.628 6.479 1.00 0.00 H new ATOM 0 HE ARG B 16 -11.178 2.710 7.824 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -7.889 2.505 6.478 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -7.296 1.495 7.801 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -10.382 1.431 9.494 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -8.698 0.896 9.489 1.00 0.00 H new ATOM 2375 N GLY B 17 -14.334 1.823 3.875 1.00 0.00 N ATOM 2376 CA GLY B 17 -15.189 0.717 4.132 1.00 0.00 C ATOM 2377 C GLY B 17 -16.028 0.410 2.928 1.00 0.00 C ATOM 2378 O GLY B 17 -16.585 -0.681 2.818 1.00 0.00 O ATOM 0 H GLY B 17 -13.794 1.756 3.012 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.594 -0.156 4.400 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.832 0.937 4.984 1.00 0.00 H new ATOM 2382 N ASP B 18 -16.130 1.383 2.013 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.812 1.186 0.777 1.00 0.00 C ATOM 2384 C ASP B 18 -16.009 0.299 -0.118 1.00 0.00 C ATOM 2385 O ASP B 18 -14.828 -0.025 0.130 1.00 0.00 O ATOM 2386 CB ASP B 18 -17.013 2.488 -0.009 1.00 0.00 C ATOM 2387 CG ASP B 18 -18.242 3.302 0.307 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -19.290 3.054 -0.304 1.00 0.00 O1- ATOM 2389 OD2 ASP B 18 -18.167 4.262 1.082 1.00 0.00 O ATOM 0 H ASP B 18 -15.736 2.316 2.131 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.778 0.757 1.044 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -16.139 3.119 0.154 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -17.035 2.242 -1.071 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.641 -0.035 -1.148 1.00 0.00 N ATOM 2395 CA VAL B 19 -16.120 -0.816 -2.208 1.00 0.00 C ATOM 2396 C VAL B 19 -16.472 -0.168 -3.517 1.00 0.00 C ATOM 2397 O VAL B 19 -17.614 0.186 -3.753 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.702 -2.240 -2.157 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.582 -2.949 -3.442 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.960 -3.052 -1.219 1.00 0.00 C ATOM 0 H VAL B 19 -17.611 0.241 -1.302 1.00 0.00 H new ATOM 0 HA VAL B 19 -15.036 -0.880 -2.109 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.749 -2.113 -1.881 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -17.008 -3.948 -3.348 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -17.118 -2.397 -4.214 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.530 -3.028 -3.717 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.383 -4.056 -1.193 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.917 -3.105 -1.530 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -16.020 -2.607 -0.226 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.493 0.007 -4.307 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.590 0.519 -5.640 1.00 0.00 C ATOM 2412 C TYR B 20 -14.939 -0.439 -6.556 1.00 0.00 C ATOM 2413 O TYR B 20 -14.061 -1.143 -6.158 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.911 1.892 -5.775 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.668 3.016 -5.134 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.734 3.139 -3.766 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -16.350 3.935 -5.907 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -16.451 4.138 -3.182 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -17.082 4.941 -5.332 1.00 0.00 C ATOM 2420 CZ TYR B 20 -17.132 5.042 -3.968 1.00 0.00 C ATOM 2421 OH TYR B 20 -17.886 6.047 -3.386 1.00 0.00 O ATOM 0 H TYR B 20 -14.534 -0.213 -4.038 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.644 0.645 -5.888 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.917 1.839 -5.331 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.776 2.116 -6.833 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -15.208 2.430 -3.144 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -16.306 3.860 -6.983 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -16.486 4.222 -2.106 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -17.615 5.648 -5.950 1.00 0.00 H new ATOM 0 HH TYR B 20 -18.298 6.595 -4.087 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.434 -0.542 -7.730 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.767 -1.282 -8.732 1.00 0.00 C ATOM 2433 C LEU B 21 -13.713 -0.441 -9.348 1.00 0.00 C ATOM 2434 O LEU B 21 -13.752 0.787 -9.249 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.706 -1.778 -9.794 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.613 -2.936 -9.444 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.962 -2.456 -8.939 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -16.748 -3.859 -10.636 1.00 0.00 C ATOM 0 H LEU B 21 -16.313 -0.116 -8.025 1.00 0.00 H new ATOM 0 HA LEU B 21 -14.323 -2.157 -8.257 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -16.333 -0.942 -10.104 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -15.110 -2.068 -10.660 1.00 0.00 H new ATOM 0 HG LEU B 21 -16.163 -3.499 -8.626 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -18.587 -3.316 -8.697 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.821 -1.848 -8.046 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -18.448 -1.859 -9.711 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -17.402 -4.692 -10.379 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -17.173 -3.309 -11.476 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -15.766 -4.242 -10.913 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.788 -1.080 -9.963 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.715 -0.405 -10.624 1.00 0.00 C ATOM 2452 C ALA B 22 -11.201 -1.252 -11.747 1.00 0.00 C ATOM 2453 O ALA B 22 -11.010 -2.474 -11.584 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.584 -0.093 -9.644 1.00 0.00 C ATOM 0 H ALA B 22 -12.747 -2.097 -10.027 1.00 0.00 H new ATOM 0 HA ALA B 22 -12.091 0.537 -11.023 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.779 0.421 -10.169 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -10.961 0.545 -8.845 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -10.205 -1.022 -9.218 1.00 0.00 H new ATOM 2460 N ASP B 23 -11.017 -0.654 -12.897 1.00 0.00 N ATOM 2461 CA ASP B 23 -10.414 -1.380 -14.006 1.00 0.00 C ATOM 2462 C ASP B 23 -8.919 -1.316 -13.898 1.00 0.00 C ATOM 2463 O ASP B 23 -8.234 -0.479 -14.467 1.00 0.00 O ATOM 2464 CB ASP B 23 -10.966 -1.008 -15.408 1.00 0.00 C ATOM 2465 CG ASP B 23 -10.762 0.425 -15.812 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -11.433 1.299 -15.271 1.00 0.00 O ATOM 2467 OD2 ASP B 23 -9.959 0.695 -16.730 1.00 0.00 O1- ATOM 0 H ASP B 23 -11.268 0.314 -13.097 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.717 -2.423 -13.913 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -10.492 -1.650 -16.150 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -12.033 -1.228 -15.432 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.428 -2.196 -13.080 1.00 0.00 N ATOM 2473 CA LEU B 24 -7.034 -2.253 -12.737 1.00 0.00 C ATOM 2474 C LEU B 24 -6.266 -3.136 -13.657 1.00 0.00 C ATOM 2475 O LEU B 24 -5.100 -3.389 -13.441 1.00 0.00 O ATOM 2476 CB LEU B 24 -6.888 -2.709 -11.303 1.00 0.00 C ATOM 2477 CG LEU B 24 -7.522 -4.051 -10.917 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -6.670 -5.216 -11.320 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -7.754 -4.102 -9.470 1.00 0.00 C ATOM 0 H LEU B 24 -8.994 -2.910 -12.621 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.615 -1.252 -12.844 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -5.824 -2.762 -11.074 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -7.314 -1.939 -10.660 1.00 0.00 H new ATOM 0 HG LEU B 24 -8.469 -4.123 -11.453 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -7.160 -6.144 -11.026 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -6.529 -5.207 -12.401 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -5.700 -5.146 -10.827 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -8.204 -5.059 -9.207 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -6.805 -3.991 -8.945 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -8.425 -3.294 -9.180 1.00 0.00 H new ATOM 2491 N SER B 25 -6.912 -3.624 -14.645 1.00 0.00 N ATOM 2492 CA SER B 25 -6.267 -4.447 -15.627 1.00 0.00 C ATOM 2493 C SER B 25 -5.647 -3.728 -16.882 1.00 0.00 C ATOM 2494 O SER B 25 -6.041 -4.024 -18.011 1.00 0.00 O ATOM 2495 CB SER B 25 -7.300 -5.466 -16.102 1.00 0.00 C ATOM 2496 OG SER B 25 -8.605 -4.873 -16.169 1.00 0.00 O ATOM 0 H SER B 25 -7.907 -3.471 -14.808 1.00 0.00 H new ATOM 0 HA SER B 25 -5.400 -4.877 -15.125 1.00 0.00 H new ATOM 0 HB2 SER B 25 -7.018 -5.847 -17.083 1.00 0.00 H new ATOM 0 HB3 SER B 25 -7.317 -6.318 -15.422 1.00 0.00 H new ATOM 0 HG SER B 25 -9.252 -5.541 -16.477 1.00 0.00 H new ATOM 2502 N PRO B 26 -4.673 -2.793 -16.724 1.00 0.00 N ATOM 2503 CA PRO B 26 -3.697 -2.536 -17.740 1.00 0.00 C ATOM 2504 C PRO B 26 -2.323 -2.860 -17.126 1.00 0.00 C ATOM 2505 O PRO B 26 -1.305 -2.277 -17.483 1.00 0.00 O ATOM 2506 CB PRO B 26 -3.845 -1.023 -17.961 1.00 0.00 C ATOM 2507 CG PRO B 26 -4.591 -0.507 -16.752 1.00 0.00 C ATOM 2508 CD PRO B 26 -4.653 -1.651 -15.794 1.00 0.00 C ATOM 0 HA PRO B 26 -3.807 -3.105 -18.663 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -2.871 -0.543 -18.055 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -4.393 -0.813 -18.879 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -4.077 0.346 -16.310 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -5.591 -0.170 -17.024 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -3.792 -1.677 -15.126 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -5.543 -1.615 -15.165 1.00 0.00 H new ATOM 2516 N VAL B 27 -2.327 -3.841 -16.194 1.00 0.00 N ATOM 2517 CA VAL B 27 -1.117 -4.205 -15.439 1.00 0.00 C ATOM 2518 C VAL B 27 -0.095 -4.917 -16.297 1.00 0.00 C ATOM 2519 O VAL B 27 -0.364 -5.286 -17.452 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.402 -5.150 -14.258 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.296 -4.544 -13.206 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -1.909 -6.495 -14.737 1.00 0.00 C ATOM 0 H VAL B 27 -3.152 -4.389 -15.951 1.00 0.00 H new ATOM 0 HA VAL B 27 -0.738 -3.248 -15.081 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.446 -5.315 -13.761 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -2.455 -5.265 -12.404 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.826 -3.648 -12.801 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.255 -4.280 -13.652 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.100 -7.138 -13.878 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.832 -6.356 -15.300 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -1.160 -6.959 -15.378 1.00 0.00 H new ATOM 2532 N GLN B 28 1.052 -5.131 -15.704 1.00 0.00 N ATOM 2533 CA GLN B 28 2.159 -5.722 -16.368 1.00 0.00 C ATOM 2534 C GLN B 28 2.985 -6.659 -15.514 1.00 0.00 C ATOM 2535 O GLN B 28 3.576 -6.274 -14.499 1.00 0.00 O ATOM 2536 CB GLN B 28 3.058 -4.727 -17.140 1.00 0.00 C ATOM 2537 CG GLN B 28 3.498 -3.475 -16.386 1.00 0.00 C ATOM 2538 CD GLN B 28 2.408 -2.468 -16.331 1.00 0.00 C ATOM 2539 OE1 GLN B 28 2.260 -1.644 -17.220 1.00 0.00 O ATOM 2540 NE2 GLN B 28 1.680 -2.476 -15.306 1.00 0.00 N ATOM 0 H GLN B 28 1.234 -4.891 -14.729 1.00 0.00 H new ATOM 0 HA GLN B 28 1.670 -6.342 -17.119 1.00 0.00 H new ATOM 0 HB2 GLN B 28 3.951 -5.259 -17.467 1.00 0.00 H new ATOM 0 HB3 GLN B 28 2.526 -4.414 -18.038 1.00 0.00 H new ATOM 0 HG2 GLN B 28 3.799 -3.744 -15.374 1.00 0.00 H new ATOM 0 HG3 GLN B 28 4.372 -3.042 -16.874 1.00 0.00 H new ATOM 0 HE21 GLN B 28 1.828 -3.177 -14.581 1.00 0.00 H new ATOM 0 HE22 GLN B 28 0.941 -1.781 -15.200 1.00 0.00 H new ATOM 2549 N GLY B 29 3.056 -7.880 -15.953 1.00 0.00 N ATOM 2550 CA GLY B 29 3.843 -8.846 -15.281 1.00 0.00 C ATOM 2551 C GLY B 29 3.024 -9.702 -14.388 1.00 0.00 C ATOM 2552 O GLY B 29 1.960 -10.180 -14.777 1.00 0.00 O ATOM 0 H GLY B 29 2.571 -8.224 -16.782 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.355 -9.470 -16.013 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.613 -8.344 -14.696 1.00 0.00 H new ATOM 2556 N SER B 30 3.472 -9.848 -13.180 1.00 0.00 N ATOM 2557 CA SER B 30 2.838 -10.717 -12.233 1.00 0.00 C ATOM 2558 C SER B 30 1.835 -9.968 -11.364 1.00 0.00 C ATOM 2559 O SER B 30 1.415 -10.470 -10.308 1.00 0.00 O ATOM 2560 CB SER B 30 3.902 -11.389 -11.392 1.00 0.00 C ATOM 2561 OG SER B 30 4.834 -12.061 -12.234 1.00 0.00 O ATOM 0 H SER B 30 4.294 -9.365 -12.819 1.00 0.00 H new ATOM 0 HA SER B 30 2.272 -11.476 -12.773 1.00 0.00 H new ATOM 0 HB2 SER B 30 4.418 -10.647 -10.783 1.00 0.00 H new ATOM 0 HB3 SER B 30 3.441 -12.099 -10.706 1.00 0.00 H new ATOM 0 HG SER B 30 5.521 -12.492 -11.683 1.00 0.00 H new ATOM 2567 N GLU B 31 1.433 -8.779 -11.803 1.00 0.00 N ATOM 2568 CA GLU B 31 0.409 -8.045 -11.092 1.00 0.00 C ATOM 2569 C GLU B 31 -0.944 -8.767 -11.287 1.00 0.00 C ATOM 2570 O GLU B 31 -1.047 -9.683 -12.104 1.00 0.00 O ATOM 2571 CB GLU B 31 0.333 -6.633 -11.613 1.00 0.00 C ATOM 2572 CG GLU B 31 1.626 -5.842 -11.527 1.00 0.00 C ATOM 2573 CD GLU B 31 1.448 -4.432 -12.040 1.00 0.00 C ATOM 2574 OE1 GLU B 31 1.610 -4.200 -13.249 1.00 0.00 O ATOM 2575 OE2 GLU B 31 1.100 -3.555 -11.240 1.00 0.00 O1- ATOM 0 H GLU B 31 1.798 -8.315 -12.635 1.00 0.00 H new ATOM 0 HA GLU B 31 0.649 -8.004 -10.030 1.00 0.00 H new ATOM 0 HB2 GLU B 31 0.013 -6.664 -12.655 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -0.439 -6.099 -11.058 1.00 0.00 H new ATOM 0 HG2 GLU B 31 1.968 -5.813 -10.492 1.00 0.00 H new ATOM 0 HG3 GLU B 31 2.401 -6.345 -12.105 1.00 0.00 H new ATOM 2582 N GLN B 32 -1.972 -8.356 -10.586 1.00 0.00 N ATOM 2583 CA GLN B 32 -3.235 -9.057 -10.653 1.00 0.00 C ATOM 2584 C GLN B 32 -4.157 -8.228 -11.513 1.00 0.00 C ATOM 2585 O GLN B 32 -4.318 -7.049 -11.255 1.00 0.00 O ATOM 2586 CB GLN B 32 -3.760 -9.246 -9.203 1.00 0.00 C ATOM 2587 CG GLN B 32 -4.981 -10.180 -8.936 1.00 0.00 C ATOM 2588 CD GLN B 32 -6.312 -10.065 -9.766 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -6.928 -11.090 -9.980 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -6.841 -8.891 -10.153 1.00 0.00 N ATOM 0 H GLN B 32 -1.962 -7.546 -9.966 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.153 -10.049 -11.098 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -2.930 -9.617 -8.602 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -4.016 -8.259 -8.818 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -4.625 -11.204 -9.051 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -5.252 -10.053 -7.888 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -6.335 -8.022 -9.980 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -7.748 -8.869 -10.619 1.00 0.00 H new ATOM 2599 N GLY B 33 -4.715 -8.833 -12.537 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.554 -8.134 -13.470 1.00 0.00 C ATOM 2601 C GLY B 33 -7.000 -8.470 -13.403 1.00 0.00 C ATOM 2602 O GLY B 33 -7.393 -9.583 -13.070 1.00 0.00 O ATOM 0 H GLY B 33 -4.597 -9.825 -12.742 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -5.439 -7.063 -13.304 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -5.197 -8.340 -14.479 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.775 -7.485 -13.698 1.00 0.00 N ATOM 2607 CA GLY B 34 -9.191 -7.645 -13.842 1.00 0.00 C ATOM 2608 C GLY B 34 -9.941 -6.490 -13.264 1.00 0.00 C ATOM 2609 O GLY B 34 -9.582 -5.996 -12.206 1.00 0.00 O ATOM 0 H GLY B 34 -7.445 -6.532 -13.849 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -9.440 -7.748 -14.898 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.505 -8.565 -13.349 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.960 -6.027 -13.958 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.816 -5.016 -13.432 1.00 0.00 C ATOM 2615 C VAL B 35 -12.686 -5.662 -12.374 1.00 0.00 C ATOM 2616 O VAL B 35 -13.602 -6.447 -12.643 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.641 -4.296 -14.530 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -13.284 -5.306 -15.419 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.699 -3.407 -13.914 1.00 0.00 C ATOM 0 H VAL B 35 -11.207 -6.346 -14.895 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.218 -4.222 -12.985 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.966 -3.671 -15.115 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.863 -4.797 -16.189 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -12.515 -5.919 -15.889 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.945 -5.942 -14.829 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -14.264 -2.913 -14.704 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -14.374 -4.011 -13.308 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -13.222 -2.655 -13.285 1.00 0.00 H new ATOM 2629 N ARG B 36 -12.336 -5.383 -11.208 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.897 -6.006 -10.055 1.00 0.00 C ATOM 2631 C ARG B 36 -13.204 -4.981 -9.018 1.00 0.00 C ATOM 2632 O ARG B 36 -12.724 -3.844 -9.108 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.901 -7.017 -9.459 1.00 0.00 C ATOM 2634 CG ARG B 36 -11.694 -8.278 -10.259 1.00 0.00 C ATOM 2635 CD ARG B 36 -10.783 -9.202 -9.499 1.00 0.00 C ATOM 2636 NE ARG B 36 -10.567 -10.476 -10.172 1.00 0.00 N ATOM 2637 CZ ARG B 36 -9.961 -11.520 -9.610 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -9.564 -11.451 -8.336 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -9.763 -12.633 -10.310 1.00 0.00 N ATOM 0 H ARG B 36 -11.622 -4.688 -10.991 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.811 -6.519 -10.355 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.937 -6.522 -9.339 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -12.244 -7.293 -8.462 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -12.651 -8.765 -10.447 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -11.261 -8.040 -11.231 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -9.822 -8.711 -9.348 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -11.205 -9.387 -8.511 1.00 0.00 H new ATOM 0 HE ARG B 36 -10.900 -10.574 -11.131 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -9.725 -10.600 -7.797 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -9.100 -12.249 -7.903 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -10.076 -12.688 -11.279 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -9.299 -13.432 -9.878 1.00 0.00 H new ATOM 2653 N PRO B 37 -14.049 -5.328 -8.056 1.00 0.00 N ATOM 2654 CA PRO B 37 -14.272 -4.501 -6.902 1.00 0.00 C ATOM 2655 C PRO B 37 -13.004 -4.465 -6.019 1.00 0.00 C ATOM 2656 O PRO B 37 -12.266 -5.456 -5.932 1.00 0.00 O ATOM 2657 CB PRO B 37 -15.455 -5.193 -6.185 1.00 0.00 C ATOM 2658 CG PRO B 37 -16.031 -6.127 -7.184 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.898 -6.541 -8.039 1.00 0.00 C ATOM 0 HA PRO B 37 -14.491 -3.461 -7.143 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -15.118 -5.727 -5.297 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -16.196 -4.464 -5.856 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -16.490 -6.988 -6.697 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.809 -5.641 -7.772 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -14.370 -7.400 -7.625 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -15.226 -6.821 -9.040 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.732 -3.324 -5.443 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.594 -3.119 -4.569 1.00 0.00 C ATOM 2669 C VAL B 38 -12.085 -2.599 -3.212 1.00 0.00 C ATOM 2670 O VAL B 38 -13.203 -2.058 -3.113 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.572 -2.086 -5.160 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.921 -2.569 -6.442 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -11.193 -0.721 -5.381 1.00 0.00 C ATOM 0 H VAL B 38 -13.305 -2.489 -5.567 1.00 0.00 H new ATOM 0 HA VAL B 38 -11.086 -4.077 -4.463 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.793 -1.992 -4.403 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -9.224 -1.813 -6.804 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -9.382 -3.497 -6.249 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.688 -2.745 -7.196 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -10.445 -0.043 -5.791 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -12.025 -0.809 -6.080 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.557 -0.329 -4.431 1.00 0.00 H new ATOM 2683 N VAL B 39 -11.273 -2.757 -2.185 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.634 -2.287 -0.843 1.00 0.00 C ATOM 2685 C VAL B 39 -10.911 -0.961 -0.514 1.00 0.00 C ATOM 2686 O VAL B 39 -9.699 -0.828 -0.750 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.368 -3.373 0.281 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -12.162 -4.632 0.017 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.901 -3.735 0.403 1.00 0.00 C ATOM 0 H VAL B 39 -10.359 -3.205 -2.244 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.709 -2.107 -0.852 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.689 -2.921 1.220 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.961 -5.360 0.803 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.226 -4.395 0.005 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.872 -5.049 -0.947 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.775 -4.482 1.187 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.546 -4.140 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.326 -2.844 0.655 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.660 0.016 -0.008 1.00 0.00 N ATOM 2700 CA ILE B 40 -11.129 1.321 0.344 1.00 0.00 C ATOM 2701 C ILE B 40 -10.558 1.240 1.749 1.00 0.00 C ATOM 2702 O ILE B 40 -11.303 1.156 2.730 1.00 0.00 O ATOM 2703 CB ILE B 40 -12.236 2.433 0.314 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -13.038 2.410 -1.007 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.622 3.806 0.532 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -12.252 2.738 -2.265 1.00 0.00 C ATOM 0 H ILE B 40 -12.660 -0.081 0.169 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.365 1.589 -0.386 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.930 2.221 1.127 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.479 1.420 -1.125 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.862 3.118 -0.922 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -12.406 4.563 0.508 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -11.123 3.832 1.501 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.897 4.009 -0.256 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.914 2.692 -3.130 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.833 3.741 -2.181 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.444 2.017 -2.388 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.259 1.226 1.829 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.542 1.116 3.082 1.00 0.00 C ATOM 2720 C ILE B 41 -7.968 2.485 3.515 1.00 0.00 C ATOM 2721 O ILE B 41 -7.634 2.689 4.666 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.463 -0.062 2.966 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.309 -0.006 3.999 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -6.915 -0.206 1.540 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.192 0.966 3.634 1.00 0.00 C ATOM 0 H ILE B 41 -8.650 1.292 1.014 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.218 0.838 3.891 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.029 -0.959 3.218 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.718 0.275 4.969 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.886 -1.004 4.109 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.187 -1.017 1.510 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.734 -0.428 0.856 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.434 0.725 1.239 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -4.424 0.945 4.408 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -4.753 0.675 2.680 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.599 1.974 3.554 1.00 0.00 H new ATOM 2737 N GLN B 42 -8.011 3.410 2.578 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.460 4.764 2.620 1.00 0.00 C ATOM 2739 C GLN B 42 -7.591 5.614 3.853 1.00 0.00 C ATOM 2740 O GLN B 42 -8.497 5.515 4.653 1.00 0.00 O ATOM 2741 CB GLN B 42 -8.181 5.524 1.599 1.00 0.00 C ATOM 2742 CG GLN B 42 -7.527 5.719 0.318 1.00 0.00 C ATOM 2743 CD GLN B 42 -8.049 6.963 -0.240 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -9.012 6.998 -0.968 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -7.468 7.997 0.185 1.00 0.00 N ATOM 0 H GLN B 42 -8.471 3.225 1.687 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.390 4.586 2.515 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -9.132 5.024 1.418 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.411 6.506 2.012 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -6.445 5.775 0.441 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -7.729 4.882 -0.350 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -6.658 7.911 0.798 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -7.808 8.920 -0.084 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.657 6.559 3.877 1.00 0.00 N ATOM 2755 CA ASN B 43 -6.707 7.704 4.750 1.00 0.00 C ATOM 2756 C ASN B 43 -7.829 8.601 4.290 1.00 0.00 C ATOM 2757 O ASN B 43 -8.025 8.801 3.080 1.00 0.00 O ATOM 2758 CB ASN B 43 -5.433 8.506 4.626 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.381 9.721 5.519 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.945 9.740 6.605 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -4.727 10.747 5.055 1.00 0.00 N ATOM 0 H ASN B 43 -5.833 6.541 3.276 1.00 0.00 H new ATOM 0 HA ASN B 43 -6.846 7.362 5.776 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -4.586 7.861 4.859 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.316 8.824 3.590 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.672 11.606 5.602 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.270 10.691 4.145 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.453 9.211 5.232 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.621 10.078 5.015 1.00 0.00 C ATOM 2770 C ASP B 44 -9.300 11.294 4.134 1.00 0.00 C ATOM 2771 O ASP B 44 -10.126 11.745 3.359 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.192 10.530 6.371 1.00 0.00 C ATOM 2773 CG ASP B 44 -11.317 11.555 6.270 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -12.470 11.179 5.960 1.00 0.00 O1- ATOM 2775 OD2 ASP B 44 -11.063 12.754 6.547 1.00 0.00 O ATOM 0 H ASP B 44 -8.181 9.138 6.212 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.367 9.492 4.478 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -10.561 9.655 6.906 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -9.385 10.952 6.969 1.00 0.00 H new ATOM 2780 N THR B 45 -8.074 11.772 4.184 1.00 0.00 N ATOM 2781 CA THR B 45 -7.773 12.996 3.463 1.00 0.00 C ATOM 2782 C THR B 45 -7.385 12.725 2.038 1.00 0.00 C ATOM 2783 O THR B 45 -7.642 13.536 1.140 1.00 0.00 O ATOM 2784 CB THR B 45 -6.779 13.919 4.156 1.00 0.00 C ATOM 2785 OG1 THR B 45 -7.237 14.154 5.496 1.00 0.00 O ATOM 2786 CG2 THR B 45 -6.757 15.246 3.406 1.00 0.00 C ATOM 0 H THR B 45 -7.296 11.354 4.694 1.00 0.00 H new ATOM 0 HA THR B 45 -8.710 13.552 3.460 1.00 0.00 H new ATOM 0 HB THR B 45 -5.784 13.474 4.170 1.00 0.00 H new ATOM 0 HG1 THR B 45 -6.607 14.746 5.958 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.051 15.923 3.886 1.00 0.00 H new ATOM 0 HG22 THR B 45 -6.452 15.075 2.374 1.00 0.00 H new ATOM 0 HG23 THR B 45 -7.753 15.689 3.422 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.822 11.559 1.810 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.502 11.179 0.466 1.00 0.00 C ATOM 2796 C GLY B 46 -7.788 10.995 -0.293 1.00 0.00 C ATOM 2797 O GLY B 46 -7.866 11.145 -1.496 1.00 0.00 O ATOM 0 H GLY B 46 -6.583 10.874 2.527 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.887 11.944 -0.009 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.923 10.256 0.460 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.803 10.666 0.463 1.00 0.00 N ATOM 2802 CA ASN B 47 -10.147 10.515 -0.032 1.00 0.00 C ATOM 2803 C ASN B 47 -10.703 11.875 -0.462 1.00 0.00 C ATOM 2804 O ASN B 47 -11.319 11.994 -1.520 1.00 0.00 O ATOM 2805 CB ASN B 47 -11.002 9.823 1.039 1.00 0.00 C ATOM 2806 CG ASN B 47 -12.457 9.656 0.687 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -12.830 9.574 -0.478 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -13.272 9.570 1.702 1.00 0.00 N ATOM 0 H ASN B 47 -8.716 10.491 1.464 1.00 0.00 H new ATOM 0 HA ASN B 47 -10.162 9.882 -0.919 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -10.578 8.839 1.240 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -10.932 10.396 1.964 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -14.270 9.428 1.544 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -12.912 9.645 2.653 1.00 0.00 H new ATOM 2815 N LYS B 48 -10.388 12.894 0.308 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.811 14.229 0.045 1.00 0.00 C ATOM 2817 C LYS B 48 -10.012 14.891 -1.077 1.00 0.00 C ATOM 2818 O LYS B 48 -10.559 15.155 -2.148 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.667 15.013 1.314 1.00 0.00 C ATOM 2820 CG LYS B 48 -11.619 14.568 2.381 1.00 0.00 C ATOM 2821 CD LYS B 48 -11.079 14.881 3.730 1.00 0.00 C ATOM 2822 CE LYS B 48 -12.186 15.194 4.707 1.00 0.00 C ATOM 2823 NZ LYS B 48 -11.694 15.290 6.085 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.818 12.803 1.149 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.848 14.207 -0.291 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.645 14.917 1.682 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.832 16.070 1.104 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -12.581 15.061 2.246 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -11.795 13.496 2.294 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -10.497 14.035 4.096 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.399 15.731 3.663 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -12.662 16.133 4.426 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -12.951 14.419 4.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -12.456 15.638 6.702 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -11.386 14.351 6.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -10.891 15.949 6.122 1.00 0.00 H new ATOM 2837 N TYR B 49 -8.718 15.130 -0.865 1.00 0.00 N ATOM 2838 CA TYR B 49 -7.994 15.913 -1.836 1.00 0.00 C ATOM 2839 C TYR B 49 -6.735 15.325 -2.472 1.00 0.00 C ATOM 2840 O TYR B 49 -6.061 16.011 -3.254 1.00 0.00 O ATOM 2841 CB TYR B 49 -7.885 17.411 -1.500 1.00 0.00 C ATOM 2842 CG TYR B 49 -7.431 17.783 -0.110 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -8.343 17.833 0.929 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -6.118 18.146 0.150 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -7.966 18.225 2.188 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -5.731 18.551 1.414 1.00 0.00 C ATOM 2847 CZ TYR B 49 -6.665 18.588 2.430 1.00 0.00 C ATOM 2848 OH TYR B 49 -6.299 19.003 3.697 1.00 0.00 O ATOM 0 H TYR B 49 -8.178 14.805 -0.063 1.00 0.00 H new ATOM 0 HA TYR B 49 -8.686 15.833 -2.674 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -7.196 17.866 -2.212 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -8.862 17.865 -1.667 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -9.371 17.558 0.745 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -5.388 18.112 -0.645 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -8.692 18.248 2.987 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -4.707 18.836 1.605 1.00 0.00 H new ATOM 0 HH TYR B 49 -5.344 19.224 3.706 1.00 0.00 H new ATOM 2858 N SER B 50 -6.431 14.083 -2.221 1.00 0.00 N ATOM 2859 CA SER B 50 -5.363 13.464 -2.938 1.00 0.00 C ATOM 2860 C SER B 50 -6.002 12.797 -4.142 1.00 0.00 C ATOM 2861 O SER B 50 -7.037 12.133 -3.994 1.00 0.00 O ATOM 2862 CB SER B 50 -4.651 12.423 -2.075 1.00 0.00 C ATOM 2863 OG SER B 50 -4.224 12.985 -0.836 1.00 0.00 O ATOM 0 H SER B 50 -6.901 13.491 -1.536 1.00 0.00 H new ATOM 0 HA SER B 50 -4.612 14.198 -3.230 1.00 0.00 H new ATOM 0 HB2 SER B 50 -5.321 11.584 -1.885 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.790 12.027 -2.614 1.00 0.00 H new ATOM 0 HG SER B 50 -3.860 12.277 -0.264 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.475 12.998 -5.357 1.00 0.00 N ATOM 2870 CA PRO B 51 -6.031 12.358 -6.550 1.00 0.00 C ATOM 2871 C PRO B 51 -5.901 10.847 -6.446 1.00 0.00 C ATOM 2872 O PRO B 51 -6.754 10.096 -6.914 1.00 0.00 O ATOM 2873 CB PRO B 51 -5.153 12.888 -7.699 1.00 0.00 C ATOM 2874 CG PRO B 51 -4.483 14.104 -7.150 1.00 0.00 C ATOM 2875 CD PRO B 51 -4.323 13.864 -5.678 1.00 0.00 C ATOM 0 HA PRO B 51 -7.090 12.575 -6.691 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -4.422 12.143 -8.012 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -5.755 13.131 -8.575 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -3.516 14.264 -7.626 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -5.081 14.996 -7.336 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.375 13.377 -5.449 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -4.348 14.795 -5.112 1.00 0.00 H new ATOM 2883 N THR B 52 -4.885 10.446 -5.732 1.00 0.00 N ATOM 2884 CA THR B 52 -4.496 9.085 -5.579 1.00 0.00 C ATOM 2885 C THR B 52 -5.095 8.472 -4.310 1.00 0.00 C ATOM 2886 O THR B 52 -5.158 9.125 -3.263 1.00 0.00 O ATOM 2887 CB THR B 52 -2.971 9.032 -5.533 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.491 10.174 -4.805 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.365 9.022 -6.927 1.00 0.00 C ATOM 0 H THR B 52 -4.284 11.093 -5.222 1.00 0.00 H new ATOM 0 HA THR B 52 -4.871 8.502 -6.420 1.00 0.00 H new ATOM 0 HB THR B 52 -2.672 8.108 -5.038 1.00 0.00 H new ATOM 0 HG1 THR B 52 -1.512 10.150 -4.767 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.278 8.984 -6.851 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.721 8.148 -7.472 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.660 9.927 -7.459 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.550 7.241 -4.421 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.170 6.528 -3.316 1.00 0.00 C ATOM 2899 C VAL B 53 -5.513 5.141 -3.204 1.00 0.00 C ATOM 2900 O VAL B 53 -4.931 4.667 -4.174 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.729 6.345 -3.539 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.363 7.524 -4.240 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.100 5.049 -4.221 1.00 0.00 C ATOM 0 H VAL B 53 -5.501 6.701 -5.285 1.00 0.00 H new ATOM 0 HA VAL B 53 -6.027 7.108 -2.404 1.00 0.00 H new ATOM 0 HB VAL B 53 -8.143 6.296 -2.532 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.430 7.342 -4.365 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -8.216 8.424 -3.643 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -7.901 7.657 -5.218 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.182 4.996 -4.338 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -7.626 5.005 -5.202 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -7.760 4.209 -3.616 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.604 4.502 -2.048 1.00 0.00 N ATOM 2914 CA ILE B 54 -5.078 3.152 -1.887 1.00 0.00 C ATOM 2915 C ILE B 54 -6.221 2.163 -1.715 1.00 0.00 C ATOM 2916 O ILE B 54 -7.156 2.383 -0.910 1.00 0.00 O ATOM 2917 CB ILE B 54 -4.062 2.987 -0.701 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -3.591 1.511 -0.626 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -4.681 3.440 0.626 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -2.615 1.196 0.482 1.00 0.00 C ATOM 0 H ILE B 54 -6.035 4.893 -1.210 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.518 2.946 -2.799 1.00 0.00 H new ATOM 0 HB ILE B 54 -3.197 3.625 -0.885 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -4.467 0.874 -0.507 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -3.131 1.246 -1.578 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -3.954 3.314 1.428 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.965 4.490 0.555 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -5.565 2.839 0.839 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -2.351 0.139 0.445 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -1.716 1.799 0.357 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -3.073 1.422 1.445 1.00 0.00 H new ATOM 2932 N VAL B 55 -6.165 1.102 -2.474 1.00 0.00 N ATOM 2933 CA VAL B 55 -7.149 0.061 -2.433 1.00 0.00 C ATOM 2934 C VAL B 55 -6.464 -1.306 -2.492 1.00 0.00 C ATOM 2935 O VAL B 55 -5.319 -1.418 -2.920 1.00 0.00 O ATOM 2936 CB VAL B 55 -8.165 0.180 -3.604 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.985 1.454 -3.500 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.463 0.108 -4.958 1.00 0.00 C ATOM 0 H VAL B 55 -5.419 0.936 -3.150 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.698 0.164 -1.497 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.845 -0.668 -3.527 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.685 1.505 -4.334 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.539 1.455 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -8.321 2.318 -3.530 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -8.201 0.194 -5.756 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.744 0.923 -5.039 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.942 -0.845 -5.047 1.00 0.00 H new ATOM 2948 N ALA B 56 -7.154 -2.315 -2.060 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.651 -3.663 -2.088 1.00 0.00 C ATOM 2950 C ALA B 56 -7.596 -4.497 -2.961 1.00 0.00 C ATOM 2951 O ALA B 56 -8.818 -4.261 -2.937 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.605 -4.230 -0.671 1.00 0.00 C ATOM 0 H ALA B 56 -8.094 -2.230 -1.673 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.641 -3.686 -2.496 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.223 -5.251 -0.700 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.950 -3.615 -0.054 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.609 -4.230 -0.246 1.00 0.00 H new ATOM 2958 N ALA B 57 -7.056 -5.419 -3.742 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.874 -6.241 -4.647 1.00 0.00 C ATOM 2960 C ALA B 57 -8.625 -7.395 -4.004 1.00 0.00 C ATOM 2961 O ALA B 57 -8.116 -8.110 -3.127 1.00 0.00 O ATOM 2962 CB ALA B 57 -7.097 -6.703 -5.857 1.00 0.00 C ATOM 0 H ALA B 57 -6.057 -5.624 -3.774 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.656 -5.554 -4.969 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.743 -7.306 -6.495 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.743 -5.836 -6.415 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -6.244 -7.301 -5.535 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.843 -7.558 -4.492 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.760 -8.593 -4.098 1.00 0.00 C ATOM 2970 C ILE B 58 -10.619 -9.795 -5.064 1.00 0.00 C ATOM 2971 O ILE B 58 -10.397 -9.614 -6.271 1.00 0.00 O ATOM 2972 CB ILE B 58 -12.227 -8.025 -4.132 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.379 -6.904 -3.090 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -13.269 -9.108 -3.911 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.744 -6.252 -3.024 1.00 0.00 C ATOM 0 H ILE B 58 -10.229 -6.940 -5.206 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.536 -8.928 -3.085 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.401 -7.618 -5.128 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.143 -7.312 -2.107 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.638 -6.133 -3.301 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -14.265 -8.667 -3.943 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -13.181 -9.863 -4.693 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -13.110 -9.573 -2.938 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.740 -5.477 -2.258 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.981 -5.806 -3.990 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.494 -7.003 -2.777 1.00 0.00 H new ATOM 2987 N THR B 59 -10.681 -10.996 -4.530 1.00 0.00 N ATOM 2988 CA THR B 59 -10.586 -12.217 -5.302 1.00 0.00 C ATOM 2989 C THR B 59 -11.608 -13.254 -4.813 1.00 0.00 C ATOM 2990 O THR B 59 -11.493 -13.786 -3.707 1.00 0.00 O ATOM 2991 CB THR B 59 -9.166 -12.800 -5.191 1.00 0.00 C ATOM 2992 OG1 THR B 59 -8.226 -11.838 -5.681 1.00 0.00 O ATOM 2993 CG2 THR B 59 -9.020 -14.090 -5.986 1.00 0.00 C ATOM 0 H THR B 59 -10.801 -11.154 -3.530 1.00 0.00 H new ATOM 0 HA THR B 59 -10.802 -11.980 -6.344 1.00 0.00 H new ATOM 0 HB THR B 59 -8.976 -13.028 -4.142 1.00 0.00 H new ATOM 0 HG1 THR B 59 -7.387 -12.289 -5.913 1.00 0.00 H new ATOM 0 HG21 THR B 59 -8.003 -14.469 -5.881 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.724 -14.832 -5.609 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.228 -13.895 -7.038 1.00 0.00 H new ATOM 3001 N GLY B 60 -12.580 -13.539 -5.633 1.00 0.00 N ATOM 3002 CA GLY B 60 -13.595 -14.496 -5.283 1.00 0.00 C ATOM 3003 C GLY B 60 -13.501 -15.729 -6.144 1.00 0.00 C ATOM 3004 O GLY B 60 -14.400 -16.013 -6.923 1.00 0.00 O ATOM 0 H GLY B 60 -12.692 -13.119 -6.556 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.491 -14.773 -4.234 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -14.580 -14.044 -5.397 1.00 0.00 H new ATOM 3119 N ILE B 67 -3.119 -17.688 4.581 1.00 0.00 N ATOM 3120 CA ILE B 67 -1.966 -16.797 4.689 1.00 0.00 C ATOM 3121 C ILE B 67 -2.430 -15.543 5.411 1.00 0.00 C ATOM 3122 O ILE B 67 -3.540 -15.114 5.177 1.00 0.00 O ATOM 3123 CB ILE B 67 -1.483 -16.362 3.276 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -1.385 -17.548 2.332 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -0.124 -15.667 3.348 1.00 0.00 C ATOM 3126 CD1 ILE B 67 -1.092 -17.123 0.921 1.00 0.00 C ATOM 0 HA ILE B 67 -1.158 -17.308 5.212 1.00 0.00 H new ATOM 0 HB ILE B 67 -2.225 -15.663 2.890 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.601 -18.222 2.677 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -2.320 -18.108 2.355 1.00 0.00 H new ATOM 0 HG21 ILE B 67 0.188 -15.374 2.346 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -0.202 -14.781 3.977 1.00 0.00 H new ATOM 0 HG23 ILE B 67 0.612 -16.350 3.772 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -1.031 -18.003 0.281 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -1.889 -16.470 0.565 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -0.144 -16.587 0.892 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.612 -14.938 6.296 1.00 0.00 N ATOM 3139 CA PRO B 68 -1.984 -13.688 6.993 1.00 0.00 C ATOM 3140 C PRO B 68 -2.216 -12.490 6.046 1.00 0.00 C ATOM 3141 O PRO B 68 -2.777 -11.473 6.456 1.00 0.00 O ATOM 3142 CB PRO B 68 -0.782 -13.404 7.913 1.00 0.00 C ATOM 3143 CG PRO B 68 0.334 -14.229 7.378 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.299 -15.438 6.751 1.00 0.00 C ATOM 0 HA PRO B 68 -2.932 -13.811 7.517 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -0.525 -12.345 7.906 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.007 -13.671 8.946 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.914 -13.669 6.644 1.00 0.00 H new ATOM 0 HG3 PRO B 68 1.020 -14.518 8.174 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.296 -15.818 5.921 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -0.405 -16.253 7.467 1.00 0.00 H new ATOM 3152 N THR B 69 -1.791 -12.619 4.797 1.00 0.00 N ATOM 3153 CA THR B 69 -1.908 -11.550 3.840 1.00 0.00 C ATOM 3154 C THR B 69 -3.195 -11.677 3.015 1.00 0.00 C ATOM 3155 O THR B 69 -3.646 -10.719 2.373 1.00 0.00 O ATOM 3156 CB THR B 69 -0.680 -11.544 2.914 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.598 -12.796 2.233 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.583 -11.365 3.737 1.00 0.00 C ATOM 0 H THR B 69 -1.359 -13.466 4.429 1.00 0.00 H new ATOM 0 HA THR B 69 -1.955 -10.607 4.385 1.00 0.00 H new ATOM 0 HB THR B 69 -0.777 -10.727 2.199 1.00 0.00 H new ATOM 0 HG1 THR B 69 -0.200 -12.661 1.348 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.450 -11.361 3.077 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.534 -10.420 4.277 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.673 -12.185 4.449 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.764 -12.862 3.008 1.00 0.00 N ATOM 3167 CA HIS B 70 -5.001 -13.104 2.305 1.00 0.00 C ATOM 3168 C HIS B 70 -6.103 -13.309 3.351 1.00 0.00 C ATOM 3169 O HIS B 70 -5.936 -14.102 4.260 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.847 -14.377 1.419 1.00 0.00 C ATOM 3171 CG HIS B 70 -3.846 -14.279 0.282 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -3.639 -15.282 -0.647 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -2.996 -13.276 -0.071 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -2.703 -14.870 -1.507 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.280 -13.660 -1.204 1.00 0.00 N ATOM 0 H HIS B 70 -3.384 -13.679 3.486 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.256 -12.263 1.660 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.558 -15.209 2.061 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.822 -14.623 0.998 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -2.893 -12.333 0.445 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -2.341 -15.453 -2.341 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -1.573 -13.115 -1.698 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.211 -12.602 3.244 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.299 -12.763 4.230 1.00 0.00 C ATOM 3185 C VAL B 71 -9.618 -13.026 3.538 1.00 0.00 C ATOM 3186 O VAL B 71 -9.908 -12.422 2.502 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.457 -11.539 5.214 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -7.204 -11.322 6.037 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -8.846 -10.250 4.490 1.00 0.00 C ATOM 0 H VAL B 71 -7.394 -11.921 2.507 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.014 -13.623 4.837 1.00 0.00 H new ATOM 0 HB VAL B 71 -9.275 -11.796 5.887 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -7.349 -10.471 6.703 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -6.998 -12.214 6.628 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -6.362 -11.124 5.373 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -8.941 -9.441 5.214 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -8.077 -9.996 3.761 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -9.798 -10.393 3.978 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.398 -13.925 4.077 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.681 -14.234 3.510 1.00 0.00 C ATOM 3201 C GLU B 72 -12.793 -13.448 4.181 1.00 0.00 C ATOM 3202 O GLU B 72 -12.743 -13.139 5.388 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.988 -15.750 3.457 1.00 0.00 C ATOM 3204 CG GLU B 72 -12.003 -16.493 4.798 1.00 0.00 C ATOM 3205 CD GLU B 72 -10.635 -16.742 5.381 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -10.041 -15.816 5.974 1.00 0.00 O1- ATOM 3207 OE2 GLU B 72 -10.134 -17.874 5.282 1.00 0.00 O ATOM 0 H GLU B 72 -10.164 -14.459 4.914 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.632 -13.914 2.469 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.960 -15.885 2.982 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -11.249 -16.225 2.812 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -12.591 -15.918 5.513 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -12.509 -17.449 4.665 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.748 -13.055 3.385 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.855 -12.283 3.814 1.00 0.00 C ATOM 3216 C ILE B 73 -16.135 -13.120 3.714 1.00 0.00 C ATOM 3217 O ILE B 73 -16.157 -14.144 3.032 1.00 0.00 O ATOM 3218 CB ILE B 73 -15.030 -11.038 2.939 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -13.697 -10.420 2.488 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -15.725 -10.041 3.762 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -12.757 -10.007 3.634 1.00 0.00 C ATOM 0 H ILE B 73 -13.767 -13.276 2.389 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.671 -11.978 4.844 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.575 -11.326 2.040 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -13.178 -11.136 1.851 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -13.908 -9.543 1.876 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -15.875 -9.131 3.182 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -16.692 -10.436 4.073 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -15.125 -9.815 4.644 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -11.843 -9.582 3.220 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -13.251 -9.264 4.260 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -12.510 -10.882 4.235 1.00 0.00 H new ATOM 3233 N GLU B 74 -17.206 -12.649 4.329 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.440 -13.381 4.356 1.00 0.00 C ATOM 3235 C GLU B 74 -19.341 -12.830 3.248 1.00 0.00 C ATOM 3236 O GLU B 74 -19.506 -11.600 3.156 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.193 -13.236 5.717 1.00 0.00 C ATOM 3238 CG GLU B 74 -18.386 -13.377 7.029 1.00 0.00 C ATOM 3239 CD GLU B 74 -17.205 -14.310 6.967 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -17.406 -15.535 6.973 1.00 0.00 O ATOM 3241 OE2 GLU B 74 -16.043 -13.810 6.971 1.00 0.00 O1- ATOM 0 H GLU B 74 -17.235 -11.754 4.818 1.00 0.00 H new ATOM 0 HA GLU B 74 -18.209 -14.437 4.215 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -19.673 -12.257 5.727 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -19.988 -13.981 5.736 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -18.032 -12.390 7.325 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -19.059 -13.723 7.814 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.903 -13.730 2.428 1.00 0.00 N ATOM 3249 CA LYS B 75 -20.844 -13.397 1.309 1.00 0.00 C ATOM 3250 C LYS B 75 -21.863 -12.356 1.757 1.00 0.00 C ATOM 3251 O LYS B 75 -22.018 -11.298 1.158 1.00 0.00 O ATOM 3252 CB LYS B 75 -21.700 -14.617 0.877 1.00 0.00 C ATOM 3253 CG LYS B 75 -21.008 -15.941 0.728 1.00 0.00 C ATOM 3254 CD LYS B 75 -21.924 -16.925 0.051 1.00 0.00 C ATOM 3255 CE LYS B 75 -21.312 -18.315 -0.007 1.00 0.00 C ATOM 3256 NZ LYS B 75 -22.174 -19.270 -0.742 1.00 0.00 N1+ ATOM 0 H LYS B 75 -19.724 -14.731 2.512 1.00 0.00 H new ATOM 0 HA LYS B 75 -20.210 -13.049 0.494 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -22.502 -14.738 1.606 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -22.170 -14.376 -0.076 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -20.095 -15.820 0.145 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -20.713 -16.319 1.707 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -22.872 -16.967 0.586 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -22.144 -16.582 -0.960 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -20.336 -18.262 -0.490 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -21.147 -18.681 1.006 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -21.720 -20.206 -0.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -23.097 -19.341 -0.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -22.311 -18.935 -1.717 1.00 0.00 H new ATOM 3270 N LYS B 76 -22.496 -12.681 2.859 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.612 -11.960 3.443 1.00 0.00 C ATOM 3272 C LYS B 76 -23.263 -10.546 3.918 1.00 0.00 C ATOM 3273 O LYS B 76 -24.126 -9.680 3.990 1.00 0.00 O ATOM 3274 CB LYS B 76 -24.135 -12.770 4.623 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.055 -13.089 5.668 1.00 0.00 C ATOM 3276 CD LYS B 76 -23.600 -13.855 6.851 1.00 0.00 C ATOM 3277 CE LYS B 76 -24.603 -13.025 7.636 1.00 0.00 C ATOM 3278 NZ LYS B 76 -25.180 -13.765 8.767 1.00 0.00 N1+ ATOM 0 H LYS B 76 -22.235 -13.501 3.406 1.00 0.00 H new ATOM 0 HA LYS B 76 -24.361 -11.839 2.661 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -24.944 -12.219 5.103 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.560 -13.703 4.254 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -22.261 -13.669 5.199 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.607 -12.159 6.017 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -24.077 -14.772 6.504 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -22.779 -14.150 7.505 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -24.114 -12.124 8.007 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -25.403 -12.702 6.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -25.857 -13.157 9.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -25.671 -14.611 8.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -24.421 -14.051 9.418 1.00 0.00 H new ATOM 3292 N LYS B 77 -22.015 -10.328 4.235 1.00 0.00 N ATOM 3293 CA LYS B 77 -21.581 -9.061 4.794 1.00 0.00 C ATOM 3294 C LYS B 77 -21.149 -8.132 3.674 1.00 0.00 C ATOM 3295 O LYS B 77 -21.123 -6.921 3.824 1.00 0.00 O ATOM 3296 CB LYS B 77 -20.438 -9.316 5.794 1.00 0.00 C ATOM 3297 CG LYS B 77 -19.878 -8.076 6.492 1.00 0.00 C ATOM 3298 CD LYS B 77 -18.751 -8.449 7.453 1.00 0.00 C ATOM 3299 CE LYS B 77 -19.250 -9.170 8.713 1.00 0.00 C ATOM 3300 NZ LYS B 77 -19.799 -8.235 9.721 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.269 -11.014 4.117 1.00 0.00 H new ATOM 0 HA LYS B 77 -22.401 -8.580 5.328 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -20.795 -10.009 6.556 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -19.623 -9.813 5.267 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -19.507 -7.372 5.747 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -20.675 -7.572 7.039 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -18.036 -9.088 6.935 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -18.217 -7.545 7.746 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -20.018 -9.891 8.435 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -18.428 -9.734 9.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -20.138 -8.772 10.545 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -19.056 -7.573 10.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -20.590 -7.702 9.306 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.837 -8.733 2.559 1.00 0.00 N ATOM 3315 CA TYR B 78 -20.380 -8.043 1.368 1.00 0.00 C ATOM 3316 C TYR B 78 -21.480 -7.957 0.329 1.00 0.00 C ATOM 3317 O TYR B 78 -21.268 -7.415 -0.746 1.00 0.00 O ATOM 3318 CB TYR B 78 -19.153 -8.781 0.819 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.831 -8.209 1.277 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.685 -7.695 2.553 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -16.708 -8.218 0.448 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -16.489 -7.195 2.981 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.504 -7.715 0.879 1.00 0.00 C ATOM 3324 CZ TYR B 78 -15.398 -7.202 2.142 1.00 0.00 C ATOM 3325 OH TYR B 78 -14.196 -6.710 2.583 1.00 0.00 O ATOM 0 H TYR B 78 -20.893 -9.745 2.443 1.00 0.00 H new ATOM 0 HA TYR B 78 -20.106 -7.019 1.621 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -19.207 -9.827 1.120 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -19.187 -8.760 -0.270 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.532 -7.689 3.223 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -16.787 -8.627 -0.548 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -16.399 -6.793 3.979 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -14.646 -7.725 0.223 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.529 -6.789 1.870 1.00 0.00 H new ATOM 3335 N LYS B 79 -22.654 -8.502 0.652 1.00 0.00 N ATOM 3336 CA LYS B 79 -23.840 -8.418 -0.213 1.00 0.00 C ATOM 3337 C LYS B 79 -23.651 -9.226 -1.542 1.00 0.00 C ATOM 3338 O LYS B 79 -24.421 -9.079 -2.506 1.00 0.00 O ATOM 3339 CB LYS B 79 -24.182 -6.904 -0.446 1.00 0.00 C ATOM 3340 CG LYS B 79 -25.404 -6.578 -1.292 1.00 0.00 C ATOM 3341 CD LYS B 79 -25.589 -5.070 -1.379 1.00 0.00 C ATOM 3342 CE LYS B 79 -26.700 -4.677 -2.347 1.00 0.00 C ATOM 3343 NZ LYS B 79 -27.997 -5.285 -1.999 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.813 -9.015 1.519 1.00 0.00 H new ATOM 0 HA LYS B 79 -24.692 -8.889 0.278 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -24.315 -6.436 0.529 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -23.316 -6.432 -0.911 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -25.287 -6.997 -2.292 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -26.291 -7.037 -0.856 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -25.818 -4.677 -0.388 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -24.654 -4.609 -1.697 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -26.802 -3.592 -2.355 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -26.421 -4.979 -3.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -28.737 -4.907 -2.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -27.939 -6.317 -2.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -28.232 -5.060 -1.011 1.00 0.00 H new ATOM 3357 N LEU B 80 -22.674 -10.125 -1.571 1.00 0.00 N ATOM 3358 CA LEU B 80 -22.437 -10.921 -2.763 1.00 0.00 C ATOM 3359 C LEU B 80 -23.126 -12.249 -2.730 1.00 0.00 C ATOM 3360 O LEU B 80 -23.747 -12.670 -1.737 1.00 0.00 O ATOM 3361 CB LEU B 80 -20.949 -11.183 -3.060 1.00 0.00 C ATOM 3362 CG LEU B 80 -20.133 -10.127 -3.800 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -19.779 -8.985 -2.915 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -18.882 -10.764 -4.333 1.00 0.00 C ATOM 0 H LEU B 80 -22.043 -10.317 -0.793 1.00 0.00 H new ATOM 0 HA LEU B 80 -22.855 -10.300 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -20.454 -11.370 -2.107 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -20.889 -12.106 -3.637 1.00 0.00 H new ATOM 0 HG LEU B 80 -20.738 -9.734 -4.617 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -19.198 -8.255 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -20.690 -8.516 -2.544 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -19.188 -9.347 -2.073 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -18.291 -10.017 -4.864 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -18.298 -11.167 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -19.147 -11.570 -5.017 1.00 0.00 H new ATOM 3376 N ASP B 81 -22.981 -12.890 -3.842 1.00 0.00 N ATOM 3377 CA ASP B 81 -23.457 -14.234 -4.107 1.00 0.00 C ATOM 3378 C ASP B 81 -22.477 -15.231 -3.555 1.00 0.00 C ATOM 3379 O ASP B 81 -22.839 -16.337 -3.171 1.00 0.00 O ATOM 3380 CB ASP B 81 -23.576 -14.425 -5.629 1.00 0.00 C ATOM 3381 CG ASP B 81 -23.758 -15.865 -6.071 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -24.894 -16.372 -6.035 1.00 0.00 O1- ATOM 3383 OD2 ASP B 81 -22.759 -16.498 -6.506 1.00 0.00 O ATOM 0 H ASP B 81 -22.502 -12.479 -4.644 1.00 0.00 H new ATOM 0 HA ASP B 81 -24.428 -14.384 -3.635 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -24.420 -13.838 -5.991 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -22.681 -14.023 -6.104 1.00 0.00 H new ATOM 3388 N LYS B 82 -21.247 -14.813 -3.456 1.00 0.00 N ATOM 3389 CA LYS B 82 -20.191 -15.696 -3.094 1.00 0.00 C ATOM 3390 C LYS B 82 -19.272 -15.040 -2.086 1.00 0.00 C ATOM 3391 O LYS B 82 -19.207 -13.809 -1.995 1.00 0.00 O ATOM 3392 CB LYS B 82 -19.424 -16.096 -4.357 1.00 0.00 C ATOM 3393 CG LYS B 82 -18.821 -14.911 -5.108 1.00 0.00 C ATOM 3394 CD LYS B 82 -18.196 -15.293 -6.450 1.00 0.00 C ATOM 3395 CE LYS B 82 -19.232 -15.564 -7.563 1.00 0.00 C ATOM 3396 NZ LYS B 82 -20.063 -16.783 -7.367 1.00 0.00 N1+ ATOM 0 H LYS B 82 -20.955 -13.850 -3.625 1.00 0.00 H new ATOM 0 HA LYS B 82 -20.604 -16.590 -2.628 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -18.626 -16.786 -4.084 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -20.096 -16.634 -5.025 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -19.598 -14.165 -5.277 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -18.061 -14.443 -4.482 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -17.531 -14.492 -6.772 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -17.581 -16.182 -6.314 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -19.893 -14.701 -7.641 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -18.707 -15.650 -8.514 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -20.275 -17.211 -8.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -19.543 -17.467 -6.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -20.952 -16.525 -6.893 1.00 0.00 H new ATOM 3410 N ASP B 83 -18.633 -15.863 -1.303 1.00 0.00 N ATOM 3411 CA ASP B 83 -17.651 -15.449 -0.330 1.00 0.00 C ATOM 3412 C ASP B 83 -16.374 -15.145 -1.052 1.00 0.00 C ATOM 3413 O ASP B 83 -16.044 -15.800 -2.052 1.00 0.00 O ATOM 3414 CB ASP B 83 -17.469 -16.525 0.774 1.00 0.00 C ATOM 3415 CG ASP B 83 -17.208 -17.931 0.242 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -18.027 -18.434 -0.562 1.00 0.00 O1- ATOM 3417 OD2 ASP B 83 -16.209 -18.558 0.626 1.00 0.00 O ATOM 0 H ASP B 83 -18.783 -16.872 -1.322 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.986 -14.549 0.185 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -16.639 -16.232 1.417 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -18.363 -16.545 1.397 1.00 0.00 H new ATOM 3422 N SER B 84 -15.679 -14.153 -0.606 1.00 0.00 N ATOM 3423 CA SER B 84 -14.546 -13.683 -1.351 1.00 0.00 C ATOM 3424 C SER B 84 -13.360 -13.412 -0.447 1.00 0.00 C ATOM 3425 O SER B 84 -13.514 -13.237 0.745 1.00 0.00 O ATOM 3426 CB SER B 84 -14.953 -12.422 -2.124 1.00 0.00 C ATOM 3427 OG SER B 84 -13.919 -11.969 -2.966 1.00 0.00 O ATOM 0 H SER B 84 -15.868 -13.652 0.262 1.00 0.00 H new ATOM 0 HA SER B 84 -14.233 -14.456 -2.053 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.841 -12.632 -2.720 1.00 0.00 H new ATOM 0 HB3 SER B 84 -15.220 -11.634 -1.420 1.00 0.00 H new ATOM 0 HG SER B 84 -14.299 -11.668 -3.818 1.00 0.00 H new ATOM 3433 N VAL B 85 -12.192 -13.381 -1.036 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.944 -13.153 -0.343 1.00 0.00 C ATOM 3435 C VAL B 85 -10.397 -11.786 -0.764 1.00 0.00 C ATOM 3436 O VAL B 85 -10.709 -11.307 -1.858 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.917 -14.254 -0.752 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.630 -14.200 0.061 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.538 -15.638 -0.694 1.00 0.00 C ATOM 0 H VAL B 85 -12.077 -13.517 -2.040 1.00 0.00 H new ATOM 0 HA VAL B 85 -11.105 -13.184 0.735 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.641 -14.043 -1.785 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.957 -14.990 -0.271 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -8.150 -13.232 -0.081 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.861 -14.339 1.117 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.796 -16.382 -0.985 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.878 -15.842 0.321 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -11.386 -15.685 -1.377 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.645 -11.153 0.096 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.974 -9.901 -0.233 1.00 0.00 C ATOM 3451 C ILE B 86 -7.500 -10.176 -0.159 1.00 0.00 C ATOM 3452 O ILE B 86 -7.042 -10.909 0.735 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.316 -8.704 0.738 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.817 -8.598 1.055 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.822 -7.390 0.152 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.686 -8.213 -0.090 1.00 0.00 C ATOM 0 H ILE B 86 -9.473 -11.481 1.046 1.00 0.00 H new ATOM 0 HA ILE B 86 -9.312 -9.586 -1.220 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.802 -8.910 1.677 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.158 -9.559 1.441 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.952 -7.868 1.853 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.065 -6.574 0.833 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.742 -7.437 0.013 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -9.305 -7.216 -0.810 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.724 -8.167 0.240 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.381 -7.236 -0.466 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.591 -8.953 -0.884 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.770 -9.634 -1.087 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.365 -9.836 -1.131 1.00 0.00 C ATOM 3470 C LEU B 87 -4.709 -8.574 -0.648 1.00 0.00 C ATOM 3471 O LEU B 87 -4.672 -7.570 -1.351 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.901 -10.207 -2.552 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.599 -11.424 -3.201 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.944 -11.784 -4.514 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.605 -12.621 -2.274 1.00 0.00 C ATOM 0 H LEU B 87 -7.137 -9.041 -1.831 1.00 0.00 H new ATOM 0 HA LEU B 87 -5.082 -10.671 -0.489 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -5.050 -9.342 -3.198 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.829 -10.402 -2.523 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.634 -11.140 -3.393 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.453 -12.643 -4.951 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -5.009 -10.937 -5.197 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.896 -12.032 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.104 -13.458 -2.763 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.579 -12.900 -2.034 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.137 -12.368 -1.357 1.00 0.00 H new ATOM 3487 N LEU B 88 -4.228 -8.618 0.562 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.662 -7.442 1.217 1.00 0.00 C ATOM 3489 C LEU B 88 -2.227 -7.232 0.855 1.00 0.00 C ATOM 3490 O LEU B 88 -1.627 -6.217 1.200 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.836 -7.479 2.741 1.00 0.00 C ATOM 3492 CG LEU B 88 -5.239 -7.187 3.296 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.714 -5.838 2.836 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -6.244 -8.256 2.933 1.00 0.00 C ATOM 0 H LEU B 88 -4.211 -9.463 1.133 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.230 -6.590 0.843 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.533 -8.466 3.092 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.144 -6.759 3.177 1.00 0.00 H new ATOM 0 HG LEU B 88 -5.157 -7.188 4.383 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.709 -5.646 3.238 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.026 -5.070 3.189 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.752 -5.818 1.747 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.217 -7.998 3.351 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.323 -8.328 1.848 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.918 -9.214 3.338 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.671 -8.191 0.187 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.337 -8.041 -0.291 1.00 0.00 C ATOM 3508 C GLU B 89 -0.337 -7.401 -1.636 1.00 0.00 C ATOM 3509 O GLU B 89 0.503 -6.561 -1.947 1.00 0.00 O ATOM 3510 CB GLU B 89 0.421 -9.346 -0.293 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.139 -10.498 -1.114 1.00 0.00 C ATOM 3512 CD GLU B 89 0.761 -11.715 -1.018 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.794 -12.364 0.046 1.00 0.00 O ATOM 3514 OE2 GLU B 89 1.455 -12.054 -2.009 1.00 0.00 O1- ATOM 0 H GLU B 89 -2.117 -9.080 -0.038 1.00 0.00 H new ATOM 0 HA GLU B 89 0.191 -7.384 0.401 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.432 -9.144 -0.648 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.507 -9.683 0.740 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.139 -10.750 -0.760 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.237 -10.194 -2.156 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.301 -7.767 -2.419 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.422 -7.242 -3.727 1.00 0.00 C ATOM 3523 C GLN B 90 -2.439 -6.110 -3.713 1.00 0.00 C ATOM 3524 O GLN B 90 -3.618 -6.285 -4.077 1.00 0.00 O ATOM 3525 CB GLN B 90 -1.887 -8.307 -4.667 1.00 0.00 C ATOM 3526 CG GLN B 90 -1.347 -8.191 -6.105 1.00 0.00 C ATOM 3527 CD GLN B 90 -1.524 -6.826 -6.772 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -0.669 -5.952 -6.701 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -2.623 -6.642 -7.409 1.00 0.00 N ATOM 0 H GLN B 90 -2.024 -8.440 -2.162 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.451 -6.873 -4.058 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.597 -9.277 -4.264 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -2.976 -8.289 -4.702 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -0.285 -8.435 -6.095 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -1.841 -8.943 -6.721 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -3.318 -7.387 -7.452 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -2.801 -5.751 -7.872 1.00 0.00 H new ATOM 3538 N ILE B 91 -2.012 -4.998 -3.250 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.839 -3.837 -3.192 1.00 0.00 C ATOM 3540 C ILE B 91 -2.344 -2.860 -4.214 1.00 0.00 C ATOM 3541 O ILE B 91 -1.397 -3.164 -4.949 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.860 -3.234 -1.741 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.519 -2.728 -1.227 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.346 -4.256 -0.810 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -1.172 -1.357 -1.700 1.00 0.00 C ATOM 0 H ILE B 91 -1.067 -4.857 -2.894 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.873 -4.093 -3.423 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.514 -2.364 -1.799 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.533 -2.734 -0.137 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.736 -3.419 -1.540 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.365 -3.848 0.201 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.352 -4.561 -1.097 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.683 -5.121 -0.840 1.00 0.00 H new ATOM 0 HD11 ILE B 91 -0.204 -1.066 -1.293 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -1.125 -1.349 -2.789 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.933 -0.653 -1.365 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.989 -1.738 -4.314 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.517 -0.675 -5.205 1.00 0.00 C ATOM 3559 C ARG B 92 -3.096 0.686 -4.953 1.00 0.00 C ATOM 3560 O ARG B 92 -4.138 0.841 -4.325 1.00 0.00 O ATOM 3561 CB ARG B 92 -2.533 -1.057 -6.687 1.00 0.00 C ATOM 3562 CG ARG B 92 -3.794 -1.728 -7.190 1.00 0.00 C ATOM 3563 CD ARG B 92 -3.473 -2.413 -8.499 1.00 0.00 C ATOM 3564 NE ARG B 92 -2.304 -3.306 -8.316 1.00 0.00 N ATOM 3565 CZ ARG B 92 -1.270 -3.423 -9.172 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -1.256 -2.775 -10.326 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -0.242 -4.179 -8.862 1.00 0.00 N ATOM 0 H ARG B 92 -3.842 -1.517 -3.800 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.468 -0.576 -4.924 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -2.367 -0.155 -7.275 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -1.691 -1.722 -6.879 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -4.156 -2.452 -6.461 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -4.586 -0.993 -7.330 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -4.333 -2.988 -8.841 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -3.260 -1.670 -9.268 1.00 0.00 H new ATOM 0 HE ARG B 92 -2.280 -3.879 -7.473 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -2.038 -2.173 -10.582 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -0.463 -2.878 -10.959 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -0.226 -4.678 -7.973 1.00 0.00 H new ATOM 0 HH22 ARG B 92 0.540 -4.267 -9.511 1.00 0.00 H new ATOM 3581 N THR B 93 -2.408 1.650 -5.476 1.00 0.00 N ATOM 3582 CA THR B 93 -2.712 3.023 -5.314 1.00 0.00 C ATOM 3583 C THR B 93 -3.022 3.618 -6.689 1.00 0.00 C ATOM 3584 O THR B 93 -2.174 3.648 -7.576 1.00 0.00 O ATOM 3585 CB THR B 93 -1.535 3.740 -4.619 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.341 3.181 -3.310 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.796 5.211 -4.502 1.00 0.00 C ATOM 0 H THR B 93 -1.583 1.487 -6.053 1.00 0.00 H new ATOM 0 HA THR B 93 -3.587 3.155 -4.678 1.00 0.00 H new ATOM 0 HB THR B 93 -0.638 3.597 -5.222 1.00 0.00 H new ATOM 0 HG1 THR B 93 -1.133 3.898 -2.675 1.00 0.00 H new ATOM 0 HG21 THR B 93 -0.951 5.692 -4.009 1.00 0.00 H new ATOM 0 HG22 THR B 93 -1.927 5.638 -5.497 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.700 5.375 -3.915 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.247 4.037 -6.847 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.805 4.451 -8.121 1.00 0.00 C ATOM 3597 C LEU B 94 -5.510 5.781 -7.941 1.00 0.00 C ATOM 3598 O LEU B 94 -6.002 6.052 -6.850 1.00 0.00 O ATOM 3599 CB LEU B 94 -5.836 3.381 -8.501 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.282 1.948 -8.585 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.390 0.943 -8.748 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.282 1.819 -9.729 1.00 0.00 C ATOM 0 H LEU B 94 -4.910 4.105 -6.075 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.036 4.559 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.644 3.400 -7.770 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.272 3.643 -9.465 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.768 1.739 -7.647 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -5.966 -0.060 -8.804 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -7.065 1.004 -7.895 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -6.942 1.155 -9.663 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -3.904 0.797 -9.768 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -4.774 2.061 -10.671 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.452 2.507 -9.566 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.532 6.640 -8.959 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.324 7.857 -8.840 1.00 0.00 C ATOM 3616 C ASP B 95 -7.814 7.551 -8.969 1.00 0.00 C ATOM 3617 O ASP B 95 -8.195 6.559 -9.590 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.879 9.006 -9.774 1.00 0.00 C ATOM 3619 CG ASP B 95 -6.324 8.907 -11.217 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -7.465 9.311 -11.511 1.00 0.00 O1- ATOM 3621 OD2 ASP B 95 -5.530 8.510 -12.083 1.00 0.00 O ATOM 0 H ASP B 95 -5.032 6.523 -9.840 1.00 0.00 H new ATOM 0 HA ASP B 95 -6.136 8.238 -7.836 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -6.253 9.944 -9.364 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -4.791 9.061 -9.755 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.633 8.392 -8.333 1.00 0.00 N ATOM 3627 CA LYS B 96 -10.120 8.252 -8.229 1.00 0.00 C ATOM 3628 C LYS B 96 -10.810 7.921 -9.558 1.00 0.00 C ATOM 3629 O LYS B 96 -11.848 7.278 -9.573 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.734 9.546 -7.679 1.00 0.00 C ATOM 3631 CG LYS B 96 -10.109 10.042 -6.387 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.813 11.286 -5.863 1.00 0.00 C ATOM 3633 CE LYS B 96 -9.995 11.963 -4.773 1.00 0.00 C ATOM 3634 NZ LYS B 96 -9.747 11.083 -3.606 1.00 0.00 N1+ ATOM 0 H LYS B 96 -8.285 9.223 -7.854 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.287 7.411 -7.556 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -10.642 10.326 -8.435 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -11.799 9.386 -7.514 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -10.154 9.254 -5.635 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -9.055 10.263 -6.554 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -10.981 11.985 -6.683 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -11.793 11.014 -5.470 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -9.040 12.284 -5.189 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -10.515 12.861 -4.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -8.833 11.328 -3.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -10.506 11.212 -2.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -9.728 10.091 -3.917 1.00 0.00 H new ATOM 3648 N LYS B 97 -10.229 8.352 -10.645 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.778 8.148 -11.974 1.00 0.00 C ATOM 3650 C LYS B 97 -10.659 6.672 -12.416 1.00 0.00 C ATOM 3651 O LYS B 97 -11.344 6.230 -13.341 1.00 0.00 O ATOM 3652 CB LYS B 97 -10.063 9.097 -12.923 1.00 0.00 C ATOM 3653 CG LYS B 97 -10.426 9.018 -14.374 1.00 0.00 C ATOM 3654 CD LYS B 97 -9.702 10.080 -15.215 1.00 0.00 C ATOM 3655 CE LYS B 97 -8.162 9.971 -15.186 1.00 0.00 C ATOM 3656 NZ LYS B 97 -7.525 10.463 -13.925 1.00 0.00 N1+ ATOM 0 H LYS B 97 -9.347 8.864 -10.640 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.846 8.368 -11.980 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -10.248 10.116 -12.584 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -8.991 8.920 -12.833 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -10.180 8.027 -14.754 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -11.503 9.143 -14.484 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -10.041 10.002 -16.248 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -9.992 11.069 -14.859 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -7.882 8.928 -15.336 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -7.755 10.534 -16.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -6.605 10.894 -14.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -8.141 11.172 -13.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -7.386 9.665 -13.272 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.781 5.927 -11.765 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.635 4.493 -12.024 1.00 0.00 C ATOM 3672 C ARG B 98 -10.791 3.730 -11.370 1.00 0.00 C ATOM 3673 O ARG B 98 -11.186 2.650 -11.815 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.273 3.982 -11.508 1.00 0.00 C ATOM 3675 CG ARG B 98 -7.037 4.590 -12.214 1.00 0.00 C ATOM 3676 CD ARG B 98 -6.845 4.057 -13.647 1.00 0.00 C ATOM 3677 NE ARG B 98 -8.008 4.304 -14.513 1.00 0.00 N ATOM 3678 CZ ARG B 98 -8.646 3.354 -15.214 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -8.109 2.162 -15.369 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -9.801 3.612 -15.787 1.00 0.00 N ATOM 0 H ARG B 98 -9.152 6.289 -11.048 1.00 0.00 H new ATOM 0 HA ARG B 98 -9.667 4.321 -13.100 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.203 4.193 -10.441 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.241 2.898 -11.622 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -7.139 5.675 -12.245 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -6.145 4.371 -11.627 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -5.965 4.525 -14.088 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -6.650 2.985 -13.607 1.00 0.00 H new ATOM 0 HE ARG B 98 -8.353 5.261 -14.586 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -7.200 1.954 -14.955 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -8.602 1.446 -15.903 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -10.218 4.539 -15.700 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -10.280 2.885 -16.318 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.300 4.308 -10.304 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.442 3.814 -9.591 1.00 0.00 C ATOM 3696 C LEU B 99 -13.698 4.119 -10.320 1.00 0.00 C ATOM 3697 O LEU B 99 -13.988 5.247 -10.741 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.446 4.297 -8.132 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.414 3.627 -7.186 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.936 3.831 -7.549 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.693 3.919 -5.725 1.00 0.00 C ATOM 0 H LEU B 99 -10.913 5.162 -9.902 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.376 2.727 -9.542 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -12.268 5.372 -8.127 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.443 4.137 -7.721 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.574 2.562 -7.352 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.308 3.319 -6.820 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.745 3.423 -8.542 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.704 4.896 -7.544 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.943 3.427 -5.106 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.655 4.995 -5.555 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.682 3.545 -5.462 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.408 3.084 -10.466 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.562 3.002 -11.250 1.00 0.00 C ATOM 3715 C LYS B 100 -16.817 3.409 -10.506 1.00 0.00 C ATOM 3716 O LYS B 100 -17.421 4.444 -10.807 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.693 1.563 -11.692 1.00 0.00 C ATOM 3718 CG LYS B 100 -15.879 1.361 -13.127 1.00 0.00 C ATOM 3719 CD LYS B 100 -14.695 1.810 -13.935 1.00 0.00 C ATOM 3720 CE LYS B 100 -14.842 1.381 -15.375 1.00 0.00 C ATOM 3721 NZ LYS B 100 -13.781 1.922 -16.226 1.00 0.00 N1+ ATOM 0 H LYS B 100 -14.182 2.202 -10.006 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.463 3.692 -12.088 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -14.800 1.022 -11.379 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.537 1.115 -11.167 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -16.065 0.304 -13.320 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -16.765 1.906 -13.454 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -14.601 2.895 -13.881 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -13.781 1.389 -13.516 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -14.830 0.292 -15.431 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -15.811 1.709 -15.753 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -13.596 1.265 -17.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -14.078 2.843 -16.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -12.914 2.043 -15.665 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.195 2.615 -9.530 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.454 2.751 -8.905 1.00 0.00 C ATOM 3737 C GLU B 101 -18.523 1.960 -7.615 1.00 0.00 C ATOM 3738 O GLU B 101 -17.894 0.911 -7.464 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.559 2.306 -9.859 1.00 0.00 C ATOM 3740 CG GLU B 101 -19.352 0.924 -10.453 1.00 0.00 C ATOM 3741 CD GLU B 101 -20.516 0.481 -11.284 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -21.548 0.053 -10.718 1.00 0.00 O1- ATOM 3743 OE2 GLU B 101 -20.423 0.529 -12.517 1.00 0.00 O ATOM 0 H GLU B 101 -16.621 1.858 -9.159 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.595 3.803 -8.655 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.510 2.321 -9.327 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.636 3.030 -10.670 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -18.451 0.926 -11.066 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -19.189 0.206 -9.649 1.00 0.00 H new ATOM 3750 N LYS B 102 -19.250 2.528 -6.729 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.587 2.052 -5.401 1.00 0.00 C ATOM 3752 C LYS B 102 -20.407 0.774 -5.511 1.00 0.00 C ATOM 3753 O LYS B 102 -21.508 0.787 -6.071 1.00 0.00 O ATOM 3754 CB LYS B 102 -20.434 3.157 -4.724 1.00 0.00 C ATOM 3755 CG LYS B 102 -20.907 2.861 -3.307 1.00 0.00 C ATOM 3756 CD LYS B 102 -21.849 3.962 -2.790 1.00 0.00 C ATOM 3757 CE LYS B 102 -21.136 5.295 -2.544 1.00 0.00 C ATOM 3758 NZ LYS B 102 -20.326 5.290 -1.302 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.679 3.435 -6.916 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.689 1.839 -4.821 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -19.848 4.076 -4.706 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -21.309 3.349 -5.345 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -21.421 1.900 -3.286 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -20.046 2.776 -2.644 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -22.652 4.114 -3.512 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -22.314 3.628 -1.862 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -20.490 5.519 -3.393 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -21.876 6.093 -2.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.584 6.016 -1.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -20.939 5.495 -0.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -19.886 4.356 -1.178 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.883 -0.324 -5.022 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.610 -1.551 -5.080 1.00 0.00 C ATOM 3774 C LEU B 103 -20.995 -2.042 -3.698 1.00 0.00 C ATOM 3775 O LEU B 103 -22.176 -2.107 -3.372 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.848 -2.605 -5.897 1.00 0.00 C ATOM 3777 CG LEU B 103 -20.241 -4.054 -5.687 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.670 -4.307 -6.101 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -19.297 -5.001 -6.390 1.00 0.00 C ATOM 0 H LEU B 103 -18.963 -0.385 -4.585 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.547 -1.363 -5.604 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.973 -2.370 -6.954 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.786 -2.506 -5.672 1.00 0.00 H new ATOM 0 HG LEU B 103 -20.165 -4.250 -4.618 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.916 -5.356 -5.936 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -22.337 -3.680 -5.509 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.791 -4.068 -7.158 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -19.615 -6.029 -6.214 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -19.307 -4.797 -7.461 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -18.287 -4.862 -6.003 1.00 0.00 H new ATOM 3791 N THR B 104 -20.043 -2.341 -2.871 1.00 0.00 N ATOM 3792 CA THR B 104 -20.419 -2.837 -1.565 1.00 0.00 C ATOM 3793 C THR B 104 -19.725 -2.067 -0.431 1.00 0.00 C ATOM 3794 O THR B 104 -19.196 -0.977 -0.649 1.00 0.00 O ATOM 3795 CB THR B 104 -20.278 -4.398 -1.438 1.00 0.00 C ATOM 3796 OG1 THR B 104 -21.051 -4.842 -0.326 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.844 -4.844 -1.200 1.00 0.00 C ATOM 0 H THR B 104 -19.043 -2.260 -3.053 1.00 0.00 H new ATOM 0 HA THR B 104 -21.485 -2.639 -1.453 1.00 0.00 H new ATOM 0 HB THR B 104 -20.621 -4.825 -2.381 1.00 0.00 H new ATOM 0 HG1 THR B 104 -21.498 -5.684 -0.554 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.809 -5.931 -1.121 1.00 0.00 H new ATOM 0 HG22 THR B 104 -18.219 -4.521 -2.033 1.00 0.00 H new ATOM 0 HG23 THR B 104 -18.474 -4.401 -0.276 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.760 -2.627 0.744 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.324 -1.999 1.971 1.00 0.00 C ATOM 3807 C TYR B 105 -19.054 -3.051 3.013 1.00 0.00 C ATOM 3808 O TYR B 105 -19.820 -3.995 3.162 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.342 -0.933 2.465 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.794 -1.374 2.472 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.562 -1.248 1.329 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.387 -1.907 3.604 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.879 -1.639 1.301 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.710 -2.304 3.588 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.449 -2.165 2.432 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.764 -2.566 2.407 1.00 0.00 O ATOM 0 H TYR B 105 -20.107 -3.575 0.886 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.394 -1.464 1.778 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -20.066 -0.633 3.476 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -20.251 -0.049 1.834 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -22.116 -0.833 0.437 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.809 -2.014 4.510 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -24.460 -1.533 0.397 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.163 -2.721 4.475 1.00 0.00 H new ATOM 0 HH TYR B 105 -26.016 -2.917 3.287 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.964 -2.916 3.686 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.559 -3.859 4.705 1.00 0.00 C ATOM 3828 C LEU B 106 -17.844 -3.323 6.102 1.00 0.00 C ATOM 3829 O LEU B 106 -18.020 -2.123 6.284 1.00 0.00 O ATOM 3830 CB LEU B 106 -16.078 -4.272 4.504 1.00 0.00 C ATOM 3831 CG LEU B 106 -15.012 -3.165 4.409 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -14.735 -2.521 5.751 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.738 -3.717 3.805 1.00 0.00 C ATOM 0 H LEU B 106 -17.312 -2.143 3.553 1.00 0.00 H new ATOM 0 HA LEU B 106 -18.158 -4.764 4.603 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.802 -4.928 5.330 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -16.021 -4.866 3.592 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.406 -2.385 3.758 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -13.977 -1.747 5.633 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.652 -2.075 6.137 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -14.377 -3.277 6.450 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -12.992 -2.925 3.743 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -13.359 -4.525 4.431 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -13.945 -4.099 2.806 1.00 0.00 H new ATOM 3845 N SER B 107 -17.915 -4.206 7.069 1.00 0.00 N ATOM 3846 CA SER B 107 -18.195 -3.824 8.429 1.00 0.00 C ATOM 3847 C SER B 107 -16.889 -3.547 9.210 1.00 0.00 C ATOM 3848 O SER B 107 -15.779 -3.830 8.720 1.00 0.00 O ATOM 3849 CB SER B 107 -18.983 -4.940 9.091 1.00 0.00 C ATOM 3850 OG SER B 107 -20.073 -5.339 8.269 1.00 0.00 O ATOM 0 H SER B 107 -17.780 -5.208 6.934 1.00 0.00 H new ATOM 0 HA SER B 107 -18.778 -2.903 8.433 1.00 0.00 H new ATOM 0 HB2 SER B 107 -18.330 -5.793 9.277 1.00 0.00 H new ATOM 0 HB3 SER B 107 -19.354 -4.605 10.060 1.00 0.00 H new ATOM 0 HG SER B 107 -20.806 -5.663 8.833 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.039 -3.057 10.433 1.00 0.00 N ATOM 3857 CA ASP B 108 -15.914 -2.669 11.308 1.00 0.00 C ATOM 3858 C ASP B 108 -15.047 -3.857 11.692 1.00 0.00 C ATOM 3859 O ASP B 108 -13.855 -3.708 11.980 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.393 -1.942 12.578 1.00 0.00 C ATOM 3861 CG ASP B 108 -16.992 -0.568 12.331 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -18.198 -0.481 12.016 1.00 0.00 O1- ATOM 3863 OD2 ASP B 108 -16.260 0.454 12.466 1.00 0.00 O ATOM 0 H ASP B 108 -17.953 -2.911 10.862 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.307 -1.978 10.722 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.136 -2.563 13.078 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -15.550 -1.839 13.262 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.633 -5.026 11.703 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.901 -6.258 11.992 1.00 0.00 C ATOM 3870 C ASP B 109 -14.010 -6.624 10.811 1.00 0.00 C ATOM 3871 O ASP B 109 -12.869 -7.024 10.993 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.869 -7.401 12.353 1.00 0.00 C ATOM 3873 CG ASP B 109 -16.895 -7.687 11.269 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -17.845 -6.890 11.101 1.00 0.00 O ATOM 3875 OD2 ASP B 109 -16.784 -8.684 10.577 1.00 0.00 O1- ATOM 0 H ASP B 109 -16.626 -5.164 11.514 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.261 -6.094 12.859 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -15.294 -8.307 12.547 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.389 -7.149 13.277 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.505 -6.406 9.600 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.714 -6.670 8.405 1.00 0.00 C ATOM 3882 C LYS B 110 -12.642 -5.612 8.214 1.00 0.00 C ATOM 3883 O LYS B 110 -11.594 -5.901 7.652 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.578 -6.879 7.157 1.00 0.00 C ATOM 3885 CG LYS B 110 -14.801 -8.365 6.781 1.00 0.00 C ATOM 3886 CD LYS B 110 -15.343 -9.188 7.946 1.00 0.00 C ATOM 3887 CE LYS B 110 -15.703 -10.640 7.568 1.00 0.00 C ATOM 3888 NZ LYS B 110 -14.543 -11.478 7.171 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.444 -6.050 9.419 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.201 -7.619 8.559 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.547 -6.407 7.317 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -14.110 -6.369 6.315 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -15.497 -8.424 5.944 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -13.859 -8.796 6.443 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -14.601 -9.204 8.744 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -16.230 -8.696 8.345 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -16.202 -11.110 8.416 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -16.420 -10.621 6.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -14.877 -12.420 6.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -14.047 -11.030 6.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -13.891 -11.572 7.976 1.00 0.00 H new ATOM 3902 N MET B 111 -12.912 -4.378 8.708 1.00 0.00 N ATOM 3903 CA MET B 111 -11.882 -3.318 8.834 1.00 0.00 C ATOM 3904 C MET B 111 -10.691 -3.869 9.451 1.00 0.00 C ATOM 3905 O MET B 111 -9.617 -3.751 8.944 1.00 0.00 O ATOM 3906 CB MET B 111 -12.366 -2.173 9.711 1.00 0.00 C ATOM 3907 CG MET B 111 -13.366 -1.244 9.083 1.00 0.00 C ATOM 3908 SD MET B 111 -12.620 0.127 8.134 1.00 0.00 S ATOM 3909 CE MET B 111 -11.676 -0.712 6.857 1.00 0.00 C ATOM 0 H MET B 111 -13.838 -4.092 9.026 1.00 0.00 H new ATOM 0 HA MET B 111 -11.673 -2.944 7.832 1.00 0.00 H new ATOM 0 HB2 MET B 111 -12.807 -2.594 10.614 1.00 0.00 H new ATOM 0 HB3 MET B 111 -11.500 -1.588 10.022 1.00 0.00 H new ATOM 0 HG2 MET B 111 -14.014 -1.819 8.421 1.00 0.00 H new ATOM 0 HG3 MET B 111 -13.999 -0.827 9.866 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.543 -0.045 6.005 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.701 -0.995 7.252 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.211 -1.606 6.537 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.900 -4.535 10.500 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.879 -5.068 11.264 1.00 0.00 C ATOM 3921 C LYS B 112 -9.294 -6.302 10.731 1.00 0.00 C ATOM 3922 O LYS B 112 -8.414 -6.835 11.329 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.316 -5.226 12.666 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.495 -3.908 13.389 1.00 0.00 C ATOM 3925 CD LYS B 112 -9.229 -3.037 13.281 1.00 0.00 C ATOM 3926 CE LYS B 112 -9.287 -2.032 12.074 1.00 0.00 C ATOM 3927 NZ LYS B 112 -8.112 -1.124 12.069 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.833 -4.731 10.864 1.00 0.00 H new ATOM 0 HA LYS B 112 -9.064 -4.346 11.222 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.258 -5.775 12.686 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.584 -5.830 13.202 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -11.345 -3.372 12.968 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -10.723 -4.094 14.438 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -9.097 -2.479 14.208 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -8.357 -3.682 13.170 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -9.323 -2.588 11.137 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -10.203 -1.444 12.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -8.180 -0.473 11.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -8.092 -0.577 12.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -7.240 -1.685 11.990 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.810 -6.841 9.705 1.00 0.00 N ATOM 3942 CA GLU B 113 -9.103 -7.893 9.118 1.00 0.00 C ATOM 3943 C GLU B 113 -8.230 -7.312 8.100 1.00 0.00 C ATOM 3944 O GLU B 113 -7.044 -7.383 8.173 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.968 -8.999 8.643 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.884 -9.512 9.733 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.581 -10.777 9.373 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -12.515 -10.757 8.589 1.00 0.00 O ATOM 3949 OE2 GLU B 113 -11.227 -11.830 9.910 1.00 0.00 O1- ATOM 0 H GLU B 113 -10.693 -6.581 9.265 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.488 -8.398 9.863 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.566 -8.654 7.799 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -9.345 -9.816 8.279 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -10.302 -9.672 10.641 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.628 -8.749 9.962 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.886 -6.623 7.232 1.00 0.00 N ATOM 3957 CA VAL B 114 -8.347 -5.933 6.122 1.00 0.00 C ATOM 3958 C VAL B 114 -7.142 -5.007 6.495 1.00 0.00 C ATOM 3959 O VAL B 114 -6.035 -5.229 6.054 1.00 0.00 O ATOM 3960 CB VAL B 114 -9.527 -5.155 5.475 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -9.096 -3.935 4.759 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -10.335 -6.063 4.563 1.00 0.00 C ATOM 0 H VAL B 114 -9.899 -6.522 7.290 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.915 -6.639 5.413 1.00 0.00 H new ATOM 0 HB VAL B 114 -10.163 -4.820 6.294 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -9.966 -3.438 4.330 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -8.600 -3.260 5.456 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -8.404 -4.206 3.962 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -11.156 -5.498 4.121 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -9.692 -6.449 3.772 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -10.737 -6.895 5.141 1.00 0.00 H new ATOM 3972 N ASP B 115 -7.391 -4.050 7.374 1.00 0.00 N ATOM 3973 CA ASP B 115 -6.417 -2.995 7.819 1.00 0.00 C ATOM 3974 C ASP B 115 -5.216 -3.646 8.465 1.00 0.00 C ATOM 3975 O ASP B 115 -4.060 -3.332 8.222 1.00 0.00 O ATOM 3976 CB ASP B 115 -7.140 -2.248 8.921 1.00 0.00 C ATOM 3977 CG ASP B 115 -6.568 -0.935 9.394 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -5.380 -0.842 9.626 1.00 0.00 O ATOM 3979 OD2 ASP B 115 -7.390 -0.032 9.702 1.00 0.00 O1- ATOM 0 H ASP B 115 -8.300 -3.959 7.829 1.00 0.00 H new ATOM 0 HA ASP B 115 -6.096 -2.373 6.984 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -8.160 -2.063 8.583 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -7.206 -2.911 9.784 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.541 -4.591 9.241 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.673 -5.267 10.115 1.00 0.00 C ATOM 3986 C ASN B 116 -3.809 -6.277 9.391 1.00 0.00 C ATOM 3987 O ASN B 116 -2.605 -6.393 9.663 1.00 0.00 O ATOM 3988 CB ASN B 116 -5.653 -5.907 10.912 1.00 0.00 C ATOM 3989 CG ASN B 116 -5.260 -6.718 11.996 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -4.281 -6.508 12.702 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -6.022 -7.674 12.094 1.00 0.00 N ATOM 0 H ASN B 116 -6.497 -4.944 9.289 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.950 -4.643 10.641 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -6.306 -5.130 11.309 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -6.258 -6.524 10.248 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -5.864 -8.380 12.813 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.814 -7.763 11.457 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.418 -6.992 8.468 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.741 -7.960 7.643 1.00 0.00 C ATOM 4000 C ALA B 117 -2.776 -7.245 6.783 1.00 0.00 C ATOM 4001 O ALA B 117 -1.688 -7.728 6.504 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.727 -8.673 6.763 1.00 0.00 C ATOM 0 H ALA B 117 -5.415 -6.912 8.270 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.236 -8.687 8.279 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.203 -9.402 6.145 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.463 -9.186 7.382 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.232 -7.950 6.122 1.00 0.00 H new ATOM 4008 N LEU B 118 -3.172 -6.061 6.407 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.450 -5.217 5.587 1.00 0.00 C ATOM 4010 C LEU B 118 -1.143 -4.820 6.259 1.00 0.00 C ATOM 4011 O LEU B 118 -0.106 -4.821 5.629 1.00 0.00 O ATOM 4012 CB LEU B 118 -3.326 -4.041 5.372 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.784 -2.936 4.592 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -3.218 -3.042 3.145 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -3.162 -1.632 5.216 1.00 0.00 C ATOM 0 H LEU B 118 -4.065 -5.665 6.699 1.00 0.00 H new ATOM 0 HA LEU B 118 -2.179 -5.687 4.642 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -4.237 -4.384 4.882 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.616 -3.654 6.349 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.695 -2.989 4.595 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.803 -2.208 2.579 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.857 -3.981 2.725 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -4.306 -3.013 3.088 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.752 -0.813 4.625 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -4.248 -1.546 5.250 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -2.762 -1.584 6.229 1.00 0.00 H new ATOM 4027 N MET B 119 -1.189 -4.530 7.559 1.00 0.00 N ATOM 4028 CA MET B 119 -0.008 -4.178 8.298 1.00 0.00 C ATOM 4029 C MET B 119 0.984 -5.286 8.257 1.00 0.00 C ATOM 4030 O MET B 119 2.165 -5.053 8.188 1.00 0.00 O ATOM 4031 CB MET B 119 -0.352 -3.991 9.707 1.00 0.00 C ATOM 4032 CG MET B 119 -1.275 -2.862 9.991 1.00 0.00 C ATOM 4033 SD MET B 119 -2.069 -3.070 11.563 1.00 0.00 S ATOM 4034 CE MET B 119 -0.616 -3.529 12.463 1.00 0.00 C ATOM 0 H MET B 119 -2.045 -4.536 8.113 1.00 0.00 H new ATOM 0 HA MET B 119 0.403 -3.271 7.854 1.00 0.00 H new ATOM 0 HB2 MET B 119 -0.804 -4.911 10.079 1.00 0.00 H new ATOM 0 HB3 MET B 119 0.568 -3.837 10.271 1.00 0.00 H new ATOM 0 HG2 MET B 119 -0.721 -1.923 9.981 1.00 0.00 H new ATOM 0 HG3 MET B 119 -2.028 -2.796 9.205 1.00 0.00 H new ATOM 0 HE1 MET B 119 -0.783 -3.371 13.528 1.00 0.00 H new ATOM 0 HE2 MET B 119 -0.393 -4.581 12.283 1.00 0.00 H new ATOM 0 HE3 MET B 119 0.225 -2.919 12.133 1.00 0.00 H new ATOM 4044 N ILE B 120 0.491 -6.493 8.320 1.00 0.00 N ATOM 4045 CA ILE B 120 1.343 -7.646 8.305 1.00 0.00 C ATOM 4046 C ILE B 120 1.921 -7.793 6.924 1.00 0.00 C ATOM 4047 O ILE B 120 3.118 -7.869 6.755 1.00 0.00 O ATOM 4048 CB ILE B 120 0.558 -8.901 8.602 1.00 0.00 C ATOM 4049 CG1 ILE B 120 -0.306 -8.700 9.842 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.539 -10.031 8.797 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.340 -9.759 10.009 1.00 0.00 C ATOM 0 H ILE B 120 -0.505 -6.702 8.383 1.00 0.00 H new ATOM 0 HA ILE B 120 2.118 -7.514 9.060 1.00 0.00 H new ATOM 0 HB ILE B 120 -0.111 -9.139 7.775 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.333 -8.682 10.725 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -0.796 -7.728 9.783 1.00 0.00 H new ATOM 0 HG21 ILE B 120 0.996 -10.951 9.013 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.128 -10.162 7.889 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.203 -9.797 9.629 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -1.922 -9.560 10.909 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -2.001 -9.762 9.142 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -0.854 -10.731 10.098 1.00 0.00 H new ATOM 4063 N SER B 121 1.029 -7.808 5.957 1.00 0.00 N ATOM 4064 CA SER B 121 1.351 -7.900 4.531 1.00 0.00 C ATOM 4065 C SER B 121 2.395 -6.864 4.089 1.00 0.00 C ATOM 4066 O SER B 121 3.211 -7.127 3.194 1.00 0.00 O ATOM 4067 CB SER B 121 0.074 -7.698 3.725 1.00 0.00 C ATOM 4068 OG SER B 121 -0.926 -8.620 4.120 1.00 0.00 O ATOM 0 H SER B 121 0.026 -7.755 6.137 1.00 0.00 H new ATOM 0 HA SER B 121 1.780 -8.886 4.353 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.290 -6.680 3.863 1.00 0.00 H new ATOM 0 HB3 SER B 121 0.287 -7.820 2.663 1.00 0.00 H new ATOM 0 HG SER B 121 -1.381 -8.286 4.921 1.00 0.00 H new ATOM 4074 N LEU B 122 2.382 -5.709 4.709 1.00 0.00 N ATOM 4075 CA LEU B 122 3.283 -4.666 4.320 1.00 0.00 C ATOM 4076 C LEU B 122 4.424 -4.498 5.338 1.00 0.00 C ATOM 4077 O LEU B 122 5.251 -3.658 5.178 1.00 0.00 O ATOM 4078 CB LEU B 122 2.512 -3.377 4.110 1.00 0.00 C ATOM 4079 CG LEU B 122 1.228 -3.522 3.295 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.476 -2.210 3.213 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.466 -4.100 1.903 1.00 0.00 C ATOM 0 H LEU B 122 1.758 -5.474 5.481 1.00 0.00 H new ATOM 0 HA LEU B 122 3.753 -4.940 3.376 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.261 -2.958 5.084 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.163 -2.658 3.611 1.00 0.00 H new ATOM 0 HG LEU B 122 0.610 -4.242 3.830 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -0.432 -2.347 2.627 1.00 0.00 H new ATOM 0 HD12 LEU B 122 0.213 -1.878 4.217 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.106 -1.459 2.736 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.516 -4.178 1.374 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.138 -3.446 1.347 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.914 -5.090 1.992 1.00 0.00 H new ATOM 4093 N GLY B 123 4.438 -5.331 6.372 1.00 0.00 N ATOM 4094 CA GLY B 123 5.540 -5.378 7.315 1.00 0.00 C ATOM 4095 C GLY B 123 5.563 -4.289 8.385 1.00 0.00 C ATOM 4096 O GLY B 123 6.630 -3.992 8.918 1.00 0.00 O ATOM 0 H GLY B 123 3.686 -5.989 6.577 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.522 -6.347 7.814 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.473 -5.326 6.754 1.00 0.00 H new ATOM 4100 N LEU B 124 4.418 -3.708 8.732 1.00 0.00 N ATOM 4101 CA LEU B 124 4.398 -2.682 9.729 1.00 0.00 C ATOM 4102 C LEU B 124 4.359 -3.291 11.097 1.00 0.00 C ATOM 4103 O LEU B 124 5.273 -3.133 11.926 1.00 0.00 O ATOM 4104 CB LEU B 124 3.149 -1.811 9.563 1.00 0.00 C ATOM 4105 CG LEU B 124 3.075 -0.873 8.357 1.00 0.00 C ATOM 4106 CD1 LEU B 124 3.026 -1.594 7.034 1.00 0.00 C ATOM 4107 CD2 LEU B 124 1.901 0.036 8.499 1.00 0.00 C ATOM 0 H LEU B 124 3.508 -3.938 8.333 1.00 0.00 H new ATOM 0 HA LEU B 124 5.298 -2.078 9.611 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.284 -2.474 9.523 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.044 -1.205 10.463 1.00 0.00 H new ATOM 0 HG LEU B 124 3.999 -0.295 8.350 1.00 0.00 H new ATOM 0 HD11 LEU B 124 2.974 -0.866 6.225 1.00 0.00 H new ATOM 0 HD12 LEU B 124 3.923 -2.203 6.918 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.145 -2.235 7.002 1.00 0.00 H new ATOM 0 HD21 LEU B 124 1.851 0.703 7.638 1.00 0.00 H new ATOM 0 HD22 LEU B 124 0.987 -0.556 8.553 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.006 0.626 9.410 1.00 0.00 H new ATOM 4119 N ASN B 125 3.321 -4.071 11.278 1.00 0.00 N ATOM 4120 CA ASN B 125 2.906 -4.611 12.596 1.00 0.00 C ATOM 4121 C ASN B 125 2.664 -3.500 13.667 1.00 0.00 C ATOM 4122 O ASN B 125 3.203 -2.406 13.601 1.00 0.00 O ATOM 4123 CB ASN B 125 3.848 -5.714 13.110 1.00 0.00 C ATOM 4124 CG ASN B 125 3.737 -6.984 12.288 1.00 0.00 C ATOM 4125 OD1 ASN B 125 4.452 -7.173 11.304 1.00 0.00 O ATOM 4126 ND2 ASN B 125 2.855 -7.867 12.680 1.00 0.00 N ATOM 0 H ASN B 125 2.715 -4.367 10.513 1.00 0.00 H new ATOM 0 HA ASN B 125 1.938 -5.082 12.424 1.00 0.00 H new ATOM 0 HB2 ASN B 125 4.876 -5.354 13.084 1.00 0.00 H new ATOM 0 HB3 ASN B 125 3.614 -5.935 14.151 1.00 0.00 H new ATOM 0 HD21 ASN B 125 2.745 -8.741 12.166 1.00 0.00 H new ATOM 0 HD22 ASN B 125 2.277 -7.681 13.500 1.00 0.00 H new