USER MOD reduce.3.24.130724 H: found=0, std=0, add=1764, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 69 THR OG1 : rot 138:sc= 0.679 USER MOD Set 1.2: B 70 HIS : no HD1:sc=-0.00203 X(o=0.68,f=0.68) USER MOD Set 2.1: B 50 SER OG : rot 129:sc= 1.93 USER MOD Set 2.2: B 52 THR OG1 : rot 44:sc= 0.72 USER MOD Set 3.1: B 42 GLN : amide:sc= -3.35! C(o=-3.7!,f=-3.7!) USER MOD Set 3.2: B 47 ASN : amide:sc= -0.313 K(o=-3.7,f=-4.3) USER MOD Set 4.1: A 69 THR OG1 : rot 135:sc= 0.928 USER MOD Set 4.2: A 70 HIS : no HD1:sc= 0 X(o=0.93,f=0.93) USER MOD Set 5.1: A 50 SER OG : rot 126:sc= 1.93 USER MOD Set 5.2: A 52 THR OG1 : rot 36:sc= 0.761 USER MOD Set 6.1: A 42 GLN : amide:sc= -2.84 K(o=-3.1,f=-3.6!) USER MOD Set 6.2: A 47 ASN : amide:sc= -0.248 K(o=-3.1,f=-4.1) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 143:sc= 1.4 USER MOD Single : A 28 GLN : amide:sc= -2.77! C(o=-2.8!,f=-4.3!) USER MOD Single : A 30 SER OG : rot 80:sc= 1.21 USER MOD Single : A 32 GLN : amide:sc= -1.5! C(o=-1.5!,f=-2.8!) USER MOD Single : A 43 ASN : amide:sc= 1.88 K(o=1.9,f=-6.3!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 166:sc= 1.24 (180deg=0.875) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot -120:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 171:sc= 1.29 (180deg=1.09) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -161:sc= 2.26 (180deg=2.03) USER MOD Single : A 78 TYR OH : rot 165:sc= -0.728 USER MOD Single : A 79 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0585) USER MOD Single : A 82 LYS NZ :NH3+ -178:sc= 0.565 (180deg=0.418) USER MOD Single : A 84 SER OG : rot 24:sc= 0.625 USER MOD Single : A 90 GLN : amide:sc= -3.68! C(o=-3.7!,f=-5.5!) USER MOD Single : A 93 THR OG1 : rot 122:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -149:sc= 0.455 (180deg=-0.0607) USER MOD Single : A 97 LYS NZ :NH3+ 152:sc= 1.21 (180deg=1.1) USER MOD Single : A 100 LYS NZ :NH3+ 142:sc= 0 (180deg=-0.303) USER MOD Single : A 102 LYS NZ :NH3+ -135:sc= -0.242 (180deg=-1.22!) USER MOD Single : A 104 THR OG1 : rot 147:sc= 1.52 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -139:sc= -0.713 USER MOD Single : A 110 LYS NZ :NH3+ -160:sc= 2.79 (180deg=2.2) USER MOD Single : A 111 MET CE :methyl 152:sc= -1.93 (180deg=-3.66!) USER MOD Single : A 112 LYS NZ :NH3+ 163:sc= 0.918 (180deg=-0.0898!) USER MOD Single : A 116 ASN : amide:sc= 0.956 K(o=0.96,f=-0.14) USER MOD Single : A 119 MET CE :methyl 164:sc= -0.547 (180deg=-2!) USER MOD Single : A 121 SER OG : rot -170:sc= -0.241 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 20 TYR OH : rot 180:sc= 0 USER MOD Single : B 25 SER OG : rot 138:sc= 1.44 USER MOD Single : B 28 GLN : amide:sc= -3.04! C(o=-3!,f=-4.6!) USER MOD Single : B 30 SER OG : rot 71:sc= 1.29 USER MOD Single : B 32 GLN : amide:sc= -1.59! C(o=-1.6!,f=-2.7!) USER MOD Single : B 43 ASN : amide:sc= 1.84 K(o=1.8,f=-6.4!) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 48 LYS NZ :NH3+ 152:sc= 1.25 (180deg=0.709) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 59 THR OG1 : rot -120:sc= 0 USER MOD Single : B 75 LYS NZ :NH3+ 165:sc= 1.16 (180deg=0.965) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 77 LYS NZ :NH3+ -164:sc= 2.41 (180deg=2.3) USER MOD Single : B 78 TYR OH : rot 165:sc= -0.674 USER MOD Single : B 79 LYS NZ :NH3+ -168:sc= -0.0105 (180deg=-0.122) USER MOD Single : B 82 LYS NZ :NH3+ 175:sc= 0.931 (180deg=0.825) USER MOD Single : B 84 SER OG : rot 19:sc= 0.626 USER MOD Single : B 90 GLN : amide:sc= -3.37! C(o=-3.4!,f=-5.4!) USER MOD Single : B 93 THR OG1 : rot 122:sc= 0 USER MOD Single : B 96 LYS NZ :NH3+ -157:sc= -0.432 (180deg=-0.654) USER MOD Single : B 97 LYS NZ :NH3+ -158:sc= 1.24 (180deg=1.19) USER MOD Single : B 100 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00865) USER MOD Single : B 102 LYS NZ :NH3+ 162:sc= -0.56! (180deg=-0.938!) USER MOD Single : B 104 THR OG1 : rot 141:sc= 1.41 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 107 SER OG : rot -150:sc= -0.076 USER MOD Single : B 110 LYS NZ :NH3+ -167:sc= 3.03 (180deg=2.62) USER MOD Single : B 111 MET CE :methyl 159:sc= -2.02 (180deg=-3.72!) USER MOD Single : B 112 LYS NZ :NH3+ 158:sc= 0.694 (180deg=-0.853!) USER MOD Single : B 116 ASN : amide:sc= 0.0184 X(o=0.018,f=-0.21) USER MOD Single : B 119 MET CE :methyl 160:sc= -0.568 (180deg=-1.96!) USER MOD Single : B 121 SER OG : rot 83:sc= 0.273 USER MOD Single : B 125 ASN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD ----------------------------------------------------------------- ATOM 188 N ILE A 14 16.535 -8.636 -1.572 1.00 0.00 N ATOM 189 CA ILE A 14 15.630 -7.549 -1.583 1.00 0.00 C ATOM 190 C ILE A 14 15.143 -7.490 -0.180 1.00 0.00 C ATOM 191 O ILE A 14 14.477 -8.383 0.260 1.00 0.00 O ATOM 192 CB ILE A 14 14.438 -7.815 -2.524 1.00 0.00 C ATOM 193 CG1 ILE A 14 14.927 -8.073 -3.957 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.450 -6.646 -2.481 1.00 0.00 C ATOM 195 CD1 ILE A 14 13.825 -8.450 -4.925 1.00 0.00 C ATOM 0 HA ILE A 14 16.100 -6.629 -1.931 1.00 0.00 H new ATOM 0 HB ILE A 14 13.918 -8.710 -2.181 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.430 -7.179 -4.325 1.00 0.00 H new ATOM 0 HG13 ILE A 14 15.669 -8.871 -3.939 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.615 -6.851 -3.151 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.077 -6.522 -1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.953 -5.732 -2.797 1.00 0.00 H new ATOM 0 HD11 ILE A 14 14.251 -8.616 -5.915 1.00 0.00 H new ATOM 0 HD12 ILE A 14 13.337 -9.362 -4.583 1.00 0.00 H new ATOM 0 HD13 ILE A 14 13.093 -7.644 -4.975 1.00 0.00 H new ATOM 207 N ARG A 15 15.549 -6.507 0.517 1.00 0.00 N ATOM 208 CA ARG A 15 15.269 -6.421 1.908 1.00 0.00 C ATOM 209 C ARG A 15 14.606 -5.120 2.199 1.00 0.00 C ATOM 210 O ARG A 15 14.744 -4.157 1.422 1.00 0.00 O ATOM 211 CB ARG A 15 16.569 -6.567 2.695 1.00 0.00 C ATOM 212 CG ARG A 15 17.612 -5.536 2.356 1.00 0.00 C ATOM 213 CD ARG A 15 18.882 -5.807 3.091 1.00 0.00 C ATOM 214 NE ARG A 15 19.916 -4.817 2.804 1.00 0.00 N ATOM 215 CZ ARG A 15 21.038 -4.692 3.505 1.00 0.00 C ATOM 216 NH1 ARG A 15 21.288 -5.507 4.531 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 21.907 -3.762 3.183 1.00 0.00 N ATOM 0 H ARG A 15 16.091 -5.727 0.145 1.00 0.00 H new ATOM 0 HA ARG A 15 14.595 -7.223 2.207 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.345 -6.505 3.760 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.982 -7.559 2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.800 -5.541 1.282 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.244 -4.542 2.611 1.00 0.00 H new ATOM 0 HD2 ARG A 15 18.682 -5.819 4.163 1.00 0.00 H new ATOM 0 HD3 ARG A 15 19.248 -6.798 2.824 1.00 0.00 H new ATOM 0 HE ARG A 15 19.768 -4.183 2.018 1.00 0.00 H new ATOM 0 HH11 ARG A 15 20.616 -6.232 4.782 1.00 0.00 H new ATOM 0 HH12 ARG A 15 22.151 -5.405 5.065 1.00 0.00 H new ATOM 0 HH21 ARG A 15 21.720 -3.139 2.397 1.00 0.00 H new ATOM 0 HH22 ARG A 15 22.769 -3.663 3.718 1.00 0.00 H new ATOM 231 N ARG A 16 13.908 -5.057 3.296 1.00 0.00 N ATOM 232 CA ARG A 16 13.209 -3.868 3.625 1.00 0.00 C ATOM 233 C ARG A 16 14.177 -2.833 4.147 1.00 0.00 C ATOM 234 O ARG A 16 15.072 -3.134 4.953 1.00 0.00 O ATOM 235 CB ARG A 16 12.031 -4.112 4.575 1.00 0.00 C ATOM 236 CG ARG A 16 12.364 -4.441 6.015 1.00 0.00 C ATOM 237 CD ARG A 16 11.092 -4.734 6.797 1.00 0.00 C ATOM 238 NE ARG A 16 10.032 -3.739 6.522 1.00 0.00 N ATOM 239 CZ ARG A 16 9.461 -2.929 7.419 1.00 0.00 C ATOM 240 NH1 ARG A 16 9.939 -2.846 8.663 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 8.417 -2.185 7.048 1.00 0.00 N ATOM 0 H ARG A 16 13.813 -5.817 3.970 1.00 0.00 H new ATOM 0 HA ARG A 16 12.755 -3.480 2.713 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.401 -3.223 4.568 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.434 -4.929 4.171 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.030 -5.303 6.054 1.00 0.00 H new ATOM 0 HG3 ARG A 16 12.896 -3.607 6.472 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.730 -5.730 6.541 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.315 -4.741 7.864 1.00 0.00 H new ATOM 0 HE ARG A 16 9.707 -3.664 5.558 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.748 -3.404 8.937 1.00 0.00 H new ATOM 0 HH12 ARG A 16 9.495 -2.225 9.339 1.00 0.00 H new ATOM 0 HH21 ARG A 16 8.066 -2.240 6.092 1.00 0.00 H new ATOM 0 HH22 ARG A 16 7.970 -1.562 7.721 1.00 0.00 H new ATOM 255 N GLY A 17 14.053 -1.651 3.630 1.00 0.00 N ATOM 256 CA GLY A 17 14.921 -0.586 4.016 1.00 0.00 C ATOM 257 C GLY A 17 16.013 -0.340 2.995 1.00 0.00 C ATOM 258 O GLY A 17 16.783 0.617 3.117 1.00 0.00 O ATOM 0 H GLY A 17 13.352 -1.399 2.933 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.338 0.325 4.149 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.373 -0.819 4.980 1.00 0.00 H new ATOM 262 N ASP A 18 16.091 -1.194 1.989 1.00 0.00 N ATOM 263 CA ASP A 18 17.048 -1.056 0.965 1.00 0.00 C ATOM 264 C ASP A 18 16.321 -0.346 -0.185 1.00 0.00 C ATOM 265 O ASP A 18 15.101 -0.083 -0.089 1.00 0.00 O ATOM 266 CB ASP A 18 17.484 -2.453 0.552 1.00 0.00 C ATOM 267 CG ASP A 18 18.843 -2.500 -0.087 1.00 0.00 C ATOM 268 OD1 ASP A 18 19.028 -1.966 -1.170 1.00 0.00 O ATOM 269 OD2 ASP A 18 19.788 -3.084 0.524 1.00 0.00 O1- ATOM 0 H ASP A 18 15.476 -2.001 1.881 1.00 0.00 H new ATOM 0 HA ASP A 18 17.931 -0.491 1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 18 17.483 -3.098 1.430 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.751 -2.861 -0.144 1.00 0.00 H new ATOM 274 N VAL A 19 17.003 -0.071 -1.231 1.00 0.00 N ATOM 275 CA VAL A 19 16.448 0.668 -2.355 1.00 0.00 C ATOM 276 C VAL A 19 16.816 0.048 -3.677 1.00 0.00 C ATOM 277 O VAL A 19 17.975 -0.214 -3.958 1.00 0.00 O ATOM 278 CB VAL A 19 16.886 2.166 -2.339 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.800 2.789 -3.693 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.984 2.959 -1.514 1.00 0.00 C ATOM 0 H VAL A 19 17.977 -0.346 -1.356 1.00 0.00 H new ATOM 0 HA VAL A 19 15.365 0.620 -2.241 1.00 0.00 H new ATOM 0 HB VAL A 19 17.909 2.164 -1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 19 17.114 3.831 -3.635 1.00 0.00 H new ATOM 0 HG12 VAL A 19 17.451 2.252 -4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.772 2.739 -4.052 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.308 4.000 -1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.972 2.893 -1.914 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.996 2.578 -0.493 1.00 0.00 H new ATOM 290 N TYR A 20 15.818 -0.126 -4.473 1.00 0.00 N ATOM 291 CA TYR A 20 15.907 -0.635 -5.810 1.00 0.00 C ATOM 292 C TYR A 20 15.163 0.253 -6.720 1.00 0.00 C ATOM 293 O TYR A 20 14.199 0.876 -6.328 1.00 0.00 O ATOM 294 CB TYR A 20 15.345 -2.060 -5.918 1.00 0.00 C ATOM 295 CG TYR A 20 16.167 -3.108 -5.222 1.00 0.00 C ATOM 296 CD1 TYR A 20 16.178 -3.205 -3.846 1.00 0.00 C ATOM 297 CD2 TYR A 20 16.945 -3.985 -5.946 1.00 0.00 C ATOM 298 CE1 TYR A 20 16.934 -4.138 -3.207 1.00 0.00 C ATOM 299 CE2 TYR A 20 17.715 -4.930 -5.322 1.00 0.00 C ATOM 300 CZ TYR A 20 17.713 -5.012 -3.952 1.00 0.00 C ATOM 301 OH TYR A 20 18.503 -5.966 -3.332 1.00 0.00 O ATOM 0 H TYR A 20 14.861 0.094 -4.198 1.00 0.00 H new ATOM 0 HA TYR A 20 16.961 -0.669 -6.086 1.00 0.00 H new ATOM 0 HB2 TYR A 20 14.337 -2.072 -5.503 1.00 0.00 H new ATOM 0 HB3 TYR A 20 15.259 -2.324 -6.972 1.00 0.00 H new ATOM 0 HD1 TYR A 20 15.573 -2.526 -3.264 1.00 0.00 H new ATOM 0 HD2 TYR A 20 16.948 -3.926 -7.024 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.928 -4.198 -2.129 1.00 0.00 H new ATOM 0 HE2 TYR A 20 18.321 -5.608 -5.905 1.00 0.00 H new ATOM 0 HH TYR A 20 18.978 -6.489 -4.011 1.00 0.00 H new ATOM 311 N LEU A 21 15.653 0.385 -7.902 1.00 0.00 N ATOM 312 CA LEU A 21 14.930 1.033 -8.904 1.00 0.00 C ATOM 313 C LEU A 21 13.950 0.086 -9.453 1.00 0.00 C ATOM 314 O LEU A 21 14.197 -1.121 -9.502 1.00 0.00 O ATOM 315 CB LEU A 21 15.789 1.554 -10.008 1.00 0.00 C ATOM 316 CG LEU A 21 16.619 2.783 -9.724 1.00 0.00 C ATOM 317 CD1 LEU A 21 18.023 2.420 -9.268 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.614 3.683 -10.940 1.00 0.00 C ATOM 0 H LEU A 21 16.570 0.041 -8.188 1.00 0.00 H new ATOM 0 HA LEU A 21 14.444 1.899 -8.454 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.464 0.755 -10.314 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.146 1.772 -10.861 1.00 0.00 H new ATOM 0 HG LEU A 21 16.174 3.332 -8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.589 3.331 -9.074 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.967 1.826 -8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.521 1.843 -10.047 1.00 0.00 H new ATOM 0 HD21 LEU A 21 17.213 4.571 -10.738 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.035 3.147 -11.791 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.590 3.980 -11.169 1.00 0.00 H new ATOM 330 N ALA A 22 12.891 0.605 -9.887 1.00 0.00 N ATOM 331 CA ALA A 22 11.818 -0.199 -10.361 1.00 0.00 C ATOM 332 C ALA A 22 11.235 0.415 -11.569 1.00 0.00 C ATOM 333 O ALA A 22 11.153 1.647 -11.675 1.00 0.00 O ATOM 334 CB ALA A 22 10.751 -0.354 -9.289 1.00 0.00 C ATOM 0 H ALA A 22 12.722 1.610 -9.933 1.00 0.00 H new ATOM 0 HA ALA A 22 12.203 -1.188 -10.608 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.939 -0.972 -9.671 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.185 -0.829 -8.409 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.363 0.628 -9.017 1.00 0.00 H new ATOM 340 N ASP A 23 10.870 -0.414 -12.501 1.00 0.00 N ATOM 341 CA ASP A 23 10.200 0.051 -13.676 1.00 0.00 C ATOM 342 C ASP A 23 8.750 0.256 -13.336 1.00 0.00 C ATOM 343 O ASP A 23 7.919 -0.654 -13.450 1.00 0.00 O ATOM 344 CB ASP A 23 10.404 -0.887 -14.861 1.00 0.00 C ATOM 345 CG ASP A 23 9.831 -0.325 -16.137 1.00 0.00 C ATOM 346 OD1 ASP A 23 10.144 0.817 -16.474 1.00 0.00 O ATOM 347 OD2 ASP A 23 9.115 -1.050 -16.859 1.00 0.00 O1- ATOM 0 H ASP A 23 11.027 -1.421 -12.469 1.00 0.00 H new ATOM 0 HA ASP A 23 10.628 1.001 -13.996 1.00 0.00 H new ATOM 0 HB2 ASP A 23 11.469 -1.074 -14.995 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.936 -1.848 -14.647 1.00 0.00 H new ATOM 352 N LEU A 24 8.509 1.437 -12.781 1.00 0.00 N ATOM 353 CA LEU A 24 7.210 1.882 -12.301 1.00 0.00 C ATOM 354 C LEU A 24 6.255 2.027 -13.407 1.00 0.00 C ATOM 355 O LEU A 24 5.083 1.929 -13.189 1.00 0.00 O ATOM 356 CB LEU A 24 7.340 3.233 -11.621 1.00 0.00 C ATOM 357 CG LEU A 24 8.185 3.291 -10.372 1.00 0.00 C ATOM 358 CD1 LEU A 24 8.367 4.722 -9.954 1.00 0.00 C ATOM 359 CD2 LEU A 24 7.500 2.537 -9.280 1.00 0.00 C ATOM 0 H LEU A 24 9.240 2.136 -12.649 1.00 0.00 H new ATOM 0 HA LEU A 24 6.848 1.129 -11.601 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.753 3.938 -12.343 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.339 3.584 -11.370 1.00 0.00 H new ATOM 0 HG LEU A 24 9.160 2.846 -10.570 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.977 4.763 -9.052 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.862 5.274 -10.753 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.393 5.169 -9.754 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.107 2.576 -8.375 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.526 2.986 -9.084 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.367 1.499 -9.583 1.00 0.00 H new ATOM 371 N SER A 25 6.806 2.303 -14.556 1.00 0.00 N ATOM 372 CA SER A 25 6.158 2.512 -15.841 1.00 0.00 C ATOM 373 C SER A 25 4.861 1.638 -16.074 1.00 0.00 C ATOM 374 O SER A 25 4.618 0.673 -15.351 1.00 0.00 O ATOM 375 CB SER A 25 7.202 2.283 -16.877 1.00 0.00 C ATOM 376 OG SER A 25 8.454 2.850 -16.459 1.00 0.00 O ATOM 0 H SER A 25 7.819 2.399 -14.634 1.00 0.00 H new ATOM 0 HA SER A 25 5.767 3.528 -15.889 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.320 1.214 -17.053 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.890 2.729 -17.821 1.00 0.00 H new ATOM 0 HG SER A 25 9.189 2.270 -16.748 1.00 0.00 H new ATOM 382 N PRO A 26 4.124 1.818 -17.222 1.00 0.00 N ATOM 383 CA PRO A 26 2.736 1.553 -17.299 1.00 0.00 C ATOM 384 C PRO A 26 1.987 1.582 -15.973 1.00 0.00 C ATOM 385 O PRO A 26 1.322 0.637 -15.565 1.00 0.00 O ATOM 386 CB PRO A 26 2.731 0.287 -18.086 1.00 0.00 C ATOM 387 CG PRO A 26 3.774 0.624 -19.148 1.00 0.00 C ATOM 388 CD PRO A 26 4.578 1.829 -18.587 1.00 0.00 C ATOM 0 HA PRO A 26 2.147 2.333 -17.781 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.014 -0.577 -17.485 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.754 0.069 -18.517 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.428 -0.227 -19.338 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.299 0.878 -20.095 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.655 1.686 -18.669 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.341 2.762 -19.098 1.00 0.00 H new ATOM 396 N VAL A 27 2.197 2.692 -15.273 1.00 0.00 N ATOM 397 CA VAL A 27 1.353 3.065 -14.143 1.00 0.00 C ATOM 398 C VAL A 27 -0.016 3.521 -14.630 1.00 0.00 C ATOM 399 O VAL A 27 -0.318 3.507 -15.835 1.00 0.00 O ATOM 400 CB VAL A 27 1.906 4.262 -13.353 1.00 0.00 C ATOM 401 CG1 VAL A 27 3.133 3.926 -12.576 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.104 5.475 -14.259 1.00 0.00 C ATOM 0 H VAL A 27 2.949 3.352 -15.470 1.00 0.00 H new ATOM 0 HA VAL A 27 1.310 2.175 -13.515 1.00 0.00 H new ATOM 0 HB VAL A 27 1.154 4.528 -12.610 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.477 4.810 -12.039 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.906 3.134 -11.863 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.914 3.588 -13.257 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.496 6.307 -13.673 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.809 5.226 -15.052 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.149 5.760 -14.699 1.00 0.00 H new ATOM 412 N GLN A 28 -0.827 3.907 -13.700 1.00 0.00 N ATOM 413 CA GLN A 28 -2.123 4.448 -13.981 1.00 0.00 C ATOM 414 C GLN A 28 -2.250 5.896 -13.566 1.00 0.00 C ATOM 415 O GLN A 28 -1.970 6.268 -12.429 1.00 0.00 O ATOM 416 CB GLN A 28 -3.235 3.612 -13.366 1.00 0.00 C ATOM 417 CG GLN A 28 -3.425 2.234 -13.950 1.00 0.00 C ATOM 418 CD GLN A 28 -3.877 2.277 -15.355 1.00 0.00 C ATOM 419 OE1 GLN A 28 -5.066 2.330 -15.631 1.00 0.00 O ATOM 420 NE2 GLN A 28 -2.969 2.238 -16.253 1.00 0.00 N ATOM 0 H GLN A 28 -0.607 3.856 -12.705 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.234 4.410 -15.065 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.038 3.509 -12.299 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.172 4.160 -13.465 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.486 1.684 -13.890 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.154 1.686 -13.353 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.986 2.194 -15.983 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.227 2.251 -17.240 1.00 0.00 H new ATOM 429 N GLY A 29 -2.624 6.695 -14.541 1.00 0.00 N ATOM 430 CA GLY A 29 -2.968 8.072 -14.352 1.00 0.00 C ATOM 431 C GLY A 29 -1.907 8.929 -13.742 1.00 0.00 C ATOM 432 O GLY A 29 -0.887 9.235 -14.373 1.00 0.00 O ATOM 0 H GLY A 29 -2.697 6.388 -15.511 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.239 8.495 -15.319 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -3.856 8.122 -13.722 1.00 0.00 H new ATOM 436 N SER A 30 -2.143 9.312 -12.523 1.00 0.00 N ATOM 437 CA SER A 30 -1.293 10.231 -11.836 1.00 0.00 C ATOM 438 C SER A 30 -0.218 9.547 -11.005 1.00 0.00 C ATOM 439 O SER A 30 0.473 10.226 -10.230 1.00 0.00 O ATOM 440 CB SER A 30 -2.122 11.172 -10.970 1.00 0.00 C ATOM 441 OG SER A 30 -3.064 11.903 -11.757 1.00 0.00 O ATOM 0 H SER A 30 -2.940 8.990 -11.974 1.00 0.00 H new ATOM 0 HA SER A 30 -0.771 10.806 -12.601 1.00 0.00 H new ATOM 0 HB2 SER A 30 -2.649 10.599 -10.207 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.463 11.866 -10.449 1.00 0.00 H new ATOM 0 HG SER A 30 -3.840 11.336 -11.948 1.00 0.00 H new ATOM 447 N GLU A 31 -0.056 8.225 -11.134 1.00 0.00 N ATOM 448 CA GLU A 31 1.061 7.595 -10.435 1.00 0.00 C ATOM 449 C GLU A 31 2.394 8.122 -11.008 1.00 0.00 C ATOM 450 O GLU A 31 2.453 8.576 -12.168 1.00 0.00 O ATOM 451 CB GLU A 31 1.046 6.099 -10.549 1.00 0.00 C ATOM 452 CG GLU A 31 -0.077 5.359 -9.864 1.00 0.00 C ATOM 453 CD GLU A 31 0.099 3.863 -10.036 1.00 0.00 C ATOM 454 OE1 GLU A 31 -0.331 3.320 -11.079 1.00 0.00 O ATOM 455 OE2 GLU A 31 0.706 3.219 -9.166 1.00 0.00 O1- ATOM 0 H GLU A 31 -0.649 7.603 -11.684 1.00 0.00 H new ATOM 0 HA GLU A 31 0.960 7.851 -9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.021 5.843 -11.608 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.989 5.722 -10.152 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.094 5.611 -8.804 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.035 5.670 -10.281 1.00 0.00 H new ATOM 462 N GLN A 32 3.441 8.046 -10.216 1.00 0.00 N ATOM 463 CA GLN A 32 4.747 8.585 -10.579 1.00 0.00 C ATOM 464 C GLN A 32 5.397 7.683 -11.644 1.00 0.00 C ATOM 465 O GLN A 32 5.765 6.541 -11.370 1.00 0.00 O ATOM 466 CB GLN A 32 5.600 8.739 -9.283 1.00 0.00 C ATOM 467 CG GLN A 32 6.850 9.629 -9.383 1.00 0.00 C ATOM 468 CD GLN A 32 8.089 8.936 -9.909 1.00 0.00 C ATOM 469 OE1 GLN A 32 8.863 8.370 -9.149 1.00 0.00 O ATOM 470 NE2 GLN A 32 8.331 9.034 -11.179 1.00 0.00 N ATOM 0 H GLN A 32 3.417 7.607 -9.295 1.00 0.00 H new ATOM 0 HA GLN A 32 4.662 9.575 -11.028 1.00 0.00 H new ATOM 0 HB2 GLN A 32 4.958 9.140 -8.498 1.00 0.00 H new ATOM 0 HB3 GLN A 32 5.914 7.746 -8.962 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.623 10.476 -10.030 1.00 0.00 H new ATOM 0 HG3 GLN A 32 7.070 10.033 -8.395 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.668 9.512 -11.789 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.185 8.634 -11.568 1.00 0.00 H new ATOM 479 N GLY A 33 5.467 8.201 -12.870 1.00 0.00 N ATOM 480 CA GLY A 33 5.964 7.447 -13.996 1.00 0.00 C ATOM 481 C GLY A 33 7.415 7.542 -14.253 1.00 0.00 C ATOM 482 O GLY A 33 8.058 8.568 -14.019 1.00 0.00 O ATOM 0 H GLY A 33 5.179 9.152 -13.099 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.711 6.398 -13.845 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.435 7.777 -14.890 1.00 0.00 H new ATOM 486 N GLY A 34 7.920 6.457 -14.752 1.00 0.00 N ATOM 487 CA GLY A 34 9.288 6.334 -15.086 1.00 0.00 C ATOM 488 C GLY A 34 9.950 5.338 -14.195 1.00 0.00 C ATOM 489 O GLY A 34 9.454 5.050 -13.119 1.00 0.00 O ATOM 0 H GLY A 34 7.372 5.617 -14.939 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.389 6.025 -16.126 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.781 7.301 -14.991 1.00 0.00 H new ATOM 493 N VAL A 35 11.032 4.783 -14.633 1.00 0.00 N ATOM 494 CA VAL A 35 11.773 3.892 -13.815 1.00 0.00 C ATOM 495 C VAL A 35 12.579 4.715 -12.821 1.00 0.00 C ATOM 496 O VAL A 35 13.489 5.477 -13.170 1.00 0.00 O ATOM 497 CB VAL A 35 12.645 2.923 -14.642 1.00 0.00 C ATOM 498 CG1 VAL A 35 13.400 3.687 -15.657 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.606 2.170 -13.763 1.00 0.00 C ATOM 0 H VAL A 35 11.422 4.936 -15.563 1.00 0.00 H new ATOM 0 HA VAL A 35 11.089 3.245 -13.266 1.00 0.00 H new ATOM 0 HB VAL A 35 11.989 2.201 -15.128 1.00 0.00 H new ATOM 0 HG11 VAL A 35 14.016 3.004 -16.242 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.703 4.203 -16.317 1.00 0.00 H new ATOM 0 HG13 VAL A 35 14.039 4.418 -15.161 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.206 1.496 -14.374 1.00 0.00 H new ATOM 0 HG22 VAL A 35 14.261 2.876 -13.251 1.00 0.00 H new ATOM 0 HG23 VAL A 35 13.049 1.592 -13.026 1.00 0.00 H new ATOM 509 N ARG A 36 12.203 4.580 -11.627 1.00 0.00 N ATOM 510 CA ARG A 36 12.707 5.373 -10.546 1.00 0.00 C ATOM 511 C ARG A 36 13.052 4.505 -9.355 1.00 0.00 C ATOM 512 O ARG A 36 12.600 3.360 -9.274 1.00 0.00 O ATOM 513 CB ARG A 36 11.654 6.421 -10.136 1.00 0.00 C ATOM 514 CG ARG A 36 11.514 7.612 -11.075 1.00 0.00 C ATOM 515 CD ARG A 36 12.793 8.425 -11.116 1.00 0.00 C ATOM 516 NE ARG A 36 12.623 9.711 -11.807 1.00 0.00 N ATOM 517 CZ ARG A 36 13.236 10.848 -11.449 1.00 0.00 C ATOM 518 NH1 ARG A 36 14.111 10.851 -10.447 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 12.978 11.965 -12.096 1.00 0.00 N ATOM 0 H ARG A 36 11.508 3.892 -11.338 1.00 0.00 H new ATOM 0 HA ARG A 36 13.614 5.876 -10.881 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.686 5.926 -10.058 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.904 6.792 -9.142 1.00 0.00 H new ATOM 0 HG2 ARG A 36 11.269 7.262 -12.078 1.00 0.00 H new ATOM 0 HG3 ARG A 36 10.688 8.243 -10.747 1.00 0.00 H new ATOM 0 HD2 ARG A 36 13.137 8.607 -10.098 1.00 0.00 H new ATOM 0 HD3 ARG A 36 13.570 7.848 -11.617 1.00 0.00 H new ATOM 0 HE ARG A 36 11.997 9.740 -12.612 1.00 0.00 H new ATOM 0 HH11 ARG A 36 14.318 9.986 -9.948 1.00 0.00 H new ATOM 0 HH12 ARG A 36 14.575 11.718 -10.178 1.00 0.00 H new ATOM 0 HH21 ARG A 36 12.312 11.965 -12.869 1.00 0.00 H new ATOM 0 HH22 ARG A 36 13.444 12.831 -11.825 1.00 0.00 H new ATOM 533 N PRO A 37 13.918 5.008 -8.458 1.00 0.00 N ATOM 534 CA PRO A 37 14.226 4.338 -7.201 1.00 0.00 C ATOM 535 C PRO A 37 12.993 4.268 -6.302 1.00 0.00 C ATOM 536 O PRO A 37 12.247 5.248 -6.166 1.00 0.00 O ATOM 537 CB PRO A 37 15.287 5.253 -6.560 1.00 0.00 C ATOM 538 CG PRO A 37 15.834 6.054 -7.679 1.00 0.00 C ATOM 539 CD PRO A 37 14.698 6.254 -8.613 1.00 0.00 C ATOM 0 HA PRO A 37 14.562 3.311 -7.346 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.846 5.893 -5.796 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.069 4.669 -6.074 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.224 7.008 -7.325 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.658 5.534 -8.168 1.00 0.00 H new ATOM 0 HD2 PRO A 37 14.110 7.134 -8.351 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.039 6.392 -9.639 1.00 0.00 H new ATOM 547 N VAL A 38 12.762 3.127 -5.725 1.00 0.00 N ATOM 548 CA VAL A 38 11.666 2.939 -4.816 1.00 0.00 C ATOM 549 C VAL A 38 12.210 2.496 -3.474 1.00 0.00 C ATOM 550 O VAL A 38 13.353 2.021 -3.383 1.00 0.00 O ATOM 551 CB VAL A 38 10.657 1.857 -5.302 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.999 2.218 -6.616 1.00 0.00 C ATOM 553 CG2 VAL A 38 11.291 0.488 -5.399 1.00 0.00 C ATOM 0 H VAL A 38 13.331 2.293 -5.871 1.00 0.00 H new ATOM 0 HA VAL A 38 11.139 3.891 -4.751 1.00 0.00 H new ATOM 0 HB VAL A 38 9.879 1.823 -4.539 1.00 0.00 H new ATOM 0 HG11 VAL A 38 9.306 1.428 -6.905 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.454 3.155 -6.505 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.762 2.331 -7.386 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.549 -0.233 -5.742 1.00 0.00 H new ATOM 0 HG22 VAL A 38 12.120 0.520 -6.106 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.662 0.189 -4.419 1.00 0.00 H new ATOM 563 N VAL A 39 11.424 2.659 -2.448 1.00 0.00 N ATOM 564 CA VAL A 39 11.805 2.171 -1.145 1.00 0.00 C ATOM 565 C VAL A 39 11.128 0.842 -0.889 1.00 0.00 C ATOM 566 O VAL A 39 9.911 0.693 -1.111 1.00 0.00 O ATOM 567 CB VAL A 39 11.529 3.180 0.029 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.345 4.429 -0.139 1.00 0.00 C ATOM 569 CG2 VAL A 39 10.068 3.549 0.144 1.00 0.00 C ATOM 0 H VAL A 39 10.517 3.124 -2.484 1.00 0.00 H new ATOM 0 HA VAL A 39 12.888 2.047 -1.160 1.00 0.00 H new ATOM 0 HB VAL A 39 11.820 2.670 0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.138 5.112 0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.405 4.174 -0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 39 12.086 4.909 -1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.933 4.248 0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.736 4.015 -0.784 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.479 2.651 0.329 1.00 0.00 H new ATOM 579 N ILE A 40 11.902 -0.132 -0.484 1.00 0.00 N ATOM 580 CA ILE A 40 11.392 -1.430 -0.209 1.00 0.00 C ATOM 581 C ILE A 40 10.928 -1.411 1.218 1.00 0.00 C ATOM 582 O ILE A 40 11.729 -1.432 2.151 1.00 0.00 O ATOM 583 CB ILE A 40 12.469 -2.521 -0.389 1.00 0.00 C ATOM 584 CG1 ILE A 40 13.226 -2.355 -1.722 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.857 -3.918 -0.285 1.00 0.00 C ATOM 586 CD1 ILE A 40 12.379 -2.406 -2.967 1.00 0.00 C ATOM 0 H ILE A 40 12.907 -0.036 -0.338 1.00 0.00 H new ATOM 0 HA ILE A 40 10.584 -1.667 -0.902 1.00 0.00 H new ATOM 0 HB ILE A 40 13.191 -2.403 0.419 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.753 -1.401 -1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.983 -3.136 -1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.637 -4.668 -0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 40 11.396 -4.041 0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 40 11.101 -4.043 -1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 40 13.013 -2.279 -3.844 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.872 -3.369 -3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.638 -1.607 -2.936 1.00 0.00 H new ATOM 598 N ILE A 41 9.664 -1.286 1.373 1.00 0.00 N ATOM 599 CA ILE A 41 9.055 -1.172 2.650 1.00 0.00 C ATOM 600 C ILE A 41 8.506 -2.518 3.105 1.00 0.00 C ATOM 601 O ILE A 41 8.388 -2.764 4.296 1.00 0.00 O ATOM 602 CB ILE A 41 7.973 0.001 2.604 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.944 -0.009 3.765 1.00 0.00 C ATOM 604 CG2 ILE A 41 7.263 0.068 1.247 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.797 -0.983 3.570 1.00 0.00 C ATOM 0 H ILE A 41 9.003 -1.259 0.596 1.00 0.00 H new ATOM 0 HA ILE A 41 9.788 -0.896 3.408 1.00 0.00 H new ATOM 0 HB ILE A 41 8.558 0.910 2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.461 -0.255 4.692 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.537 0.995 3.884 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.535 0.879 1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.996 0.248 0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.752 -0.876 1.057 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.124 -0.928 4.425 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.252 -0.726 2.662 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.191 -1.996 3.483 1.00 0.00 H new ATOM 617 N GLN A 42 8.293 -3.399 2.136 1.00 0.00 N ATOM 618 CA GLN A 42 7.597 -4.674 2.294 1.00 0.00 C ATOM 619 C GLN A 42 8.172 -5.587 3.386 1.00 0.00 C ATOM 620 O GLN A 42 9.323 -5.463 3.790 1.00 0.00 O ATOM 621 CB GLN A 42 7.658 -5.382 0.971 1.00 0.00 C ATOM 622 CG GLN A 42 6.494 -6.380 0.754 1.00 0.00 C ATOM 623 CD GLN A 42 6.872 -7.739 0.240 1.00 0.00 C ATOM 624 OE1 GLN A 42 6.140 -8.307 -0.536 1.00 0.00 O ATOM 625 NE2 GLN A 42 7.834 -8.353 0.802 1.00 0.00 N ATOM 0 H GLN A 42 8.612 -3.241 1.180 1.00 0.00 H new ATOM 0 HA GLN A 42 6.578 -4.453 2.611 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.647 -4.642 0.170 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.605 -5.917 0.897 1.00 0.00 H new ATOM 0 HG2 GLN A 42 5.970 -6.506 1.701 1.00 0.00 H new ATOM 0 HG3 GLN A 42 5.786 -5.934 0.055 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.443 -7.859 1.455 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.997 -9.339 0.600 1.00 0.00 H new ATOM 634 N ASN A 43 7.327 -6.507 3.846 1.00 0.00 N ATOM 635 CA ASN A 43 7.694 -7.491 4.872 1.00 0.00 C ATOM 636 C ASN A 43 8.731 -8.489 4.372 1.00 0.00 C ATOM 637 O ASN A 43 9.049 -8.541 3.197 1.00 0.00 O ATOM 638 CB ASN A 43 6.444 -8.228 5.409 1.00 0.00 C ATOM 639 CG ASN A 43 6.085 -9.568 4.757 1.00 0.00 C ATOM 640 OD1 ASN A 43 6.502 -10.620 5.218 1.00 0.00 O ATOM 641 ND2 ASN A 43 5.292 -9.544 3.729 1.00 0.00 N ATOM 0 H ASN A 43 6.365 -6.595 3.519 1.00 0.00 H new ATOM 0 HA ASN A 43 8.149 -6.935 5.692 1.00 0.00 H new ATOM 0 HB2 ASN A 43 6.586 -8.399 6.476 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.588 -7.561 5.304 1.00 0.00 H new ATOM 0 HD21 ASN A 43 5.003 -10.417 3.287 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.958 -8.652 3.363 1.00 0.00 H new ATOM 648 N ASP A 44 9.209 -9.283 5.277 1.00 0.00 N ATOM 649 CA ASP A 44 10.270 -10.294 5.001 1.00 0.00 C ATOM 650 C ASP A 44 9.796 -11.457 4.116 1.00 0.00 C ATOM 651 O ASP A 44 10.427 -11.800 3.119 1.00 0.00 O ATOM 652 CB ASP A 44 10.834 -10.860 6.325 1.00 0.00 C ATOM 653 CG ASP A 44 11.767 -12.059 6.132 1.00 0.00 C ATOM 654 OD1 ASP A 44 12.963 -11.869 5.821 1.00 0.00 O1- ATOM 655 OD2 ASP A 44 11.312 -13.208 6.286 1.00 0.00 O ATOM 0 H ASP A 44 8.894 -9.275 6.247 1.00 0.00 H new ATOM 0 HA ASP A 44 11.048 -9.766 4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.374 -10.070 6.847 1.00 0.00 H new ATOM 0 HB3 ASP A 44 10.004 -11.156 6.967 1.00 0.00 H new ATOM 660 N THR A 45 8.661 -12.002 4.448 1.00 0.00 N ATOM 661 CA THR A 45 8.177 -13.237 3.859 1.00 0.00 C ATOM 662 C THR A 45 7.747 -13.046 2.414 1.00 0.00 C ATOM 663 O THR A 45 7.938 -13.940 1.572 1.00 0.00 O ATOM 664 CB THR A 45 6.993 -13.773 4.668 1.00 0.00 C ATOM 665 OG1 THR A 45 7.344 -13.775 6.069 1.00 0.00 O ATOM 666 CG2 THR A 45 6.638 -15.192 4.230 1.00 0.00 C ATOM 0 H THR A 45 8.031 -11.603 5.144 1.00 0.00 H new ATOM 0 HA THR A 45 9.001 -13.951 3.878 1.00 0.00 H new ATOM 0 HB THR A 45 6.128 -13.132 4.497 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.590 -14.115 6.595 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.794 -15.554 4.818 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.370 -15.190 3.173 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.496 -15.846 4.386 1.00 0.00 H new ATOM 674 N GLY A 46 7.207 -11.877 2.124 1.00 0.00 N ATOM 675 CA GLY A 46 6.732 -11.589 0.793 1.00 0.00 C ATOM 676 C GLY A 46 7.848 -11.632 -0.222 1.00 0.00 C ATOM 677 O GLY A 46 7.633 -12.037 -1.352 1.00 0.00 O ATOM 0 H GLY A 46 7.089 -11.117 2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.962 -12.310 0.518 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.265 -10.604 0.779 1.00 0.00 H new ATOM 681 N ASN A 47 9.064 -11.294 0.221 1.00 0.00 N ATOM 682 CA ASN A 47 10.238 -11.284 -0.658 1.00 0.00 C ATOM 683 C ASN A 47 10.527 -12.686 -1.164 1.00 0.00 C ATOM 684 O ASN A 47 10.950 -12.878 -2.306 1.00 0.00 O ATOM 685 CB ASN A 47 11.497 -10.732 0.058 1.00 0.00 C ATOM 686 CG ASN A 47 11.334 -9.324 0.603 1.00 0.00 C ATOM 687 OD1 ASN A 47 10.575 -8.517 0.076 1.00 0.00 O ATOM 688 ND2 ASN A 47 12.066 -9.011 1.637 1.00 0.00 N ATOM 0 H ASN A 47 9.261 -11.023 1.185 1.00 0.00 H new ATOM 0 HA ASN A 47 10.006 -10.625 -1.494 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.757 -11.400 0.879 1.00 0.00 H new ATOM 0 HB3 ASN A 47 12.334 -10.745 -0.640 1.00 0.00 H new ATOM 0 HD21 ASN A 47 12.017 -8.071 2.031 1.00 0.00 H new ATOM 0 HD22 ASN A 47 12.687 -9.706 2.051 1.00 0.00 H new ATOM 695 N LYS A 48 10.281 -13.669 -0.313 1.00 0.00 N ATOM 696 CA LYS A 48 10.534 -15.043 -0.666 1.00 0.00 C ATOM 697 C LYS A 48 9.330 -15.665 -1.378 1.00 0.00 C ATOM 698 O LYS A 48 9.459 -16.198 -2.478 1.00 0.00 O ATOM 699 CB LYS A 48 10.844 -15.946 0.562 1.00 0.00 C ATOM 700 CG LYS A 48 11.130 -15.286 1.917 1.00 0.00 C ATOM 701 CD LYS A 48 12.375 -14.437 1.945 1.00 0.00 C ATOM 702 CE LYS A 48 12.620 -14.002 3.371 1.00 0.00 C ATOM 703 NZ LYS A 48 13.775 -13.125 3.536 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.906 -13.534 0.626 1.00 0.00 H new ATOM 0 HA LYS A 48 11.407 -15.005 -1.318 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.998 -16.620 0.696 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.706 -16.563 0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.276 -14.667 2.193 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.218 -16.064 2.675 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.228 -15.001 1.568 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.257 -13.568 1.298 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.732 -13.489 3.741 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.758 -14.888 3.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.743 -12.683 4.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.649 -13.681 3.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.757 -12.386 2.805 1.00 0.00 H new ATOM 717 N TYR A 49 8.155 -15.576 -0.757 1.00 0.00 N ATOM 718 CA TYR A 49 7.025 -16.363 -1.203 1.00 0.00 C ATOM 719 C TYR A 49 6.063 -15.649 -2.127 1.00 0.00 C ATOM 720 O TYR A 49 5.191 -16.291 -2.715 1.00 0.00 O ATOM 721 CB TYR A 49 6.275 -16.985 -0.027 1.00 0.00 C ATOM 722 CG TYR A 49 7.128 -17.931 0.803 1.00 0.00 C ATOM 723 CD1 TYR A 49 7.239 -19.274 0.467 1.00 0.00 C ATOM 724 CD2 TYR A 49 7.826 -17.478 1.910 1.00 0.00 C ATOM 725 CE1 TYR A 49 8.020 -20.135 1.217 1.00 0.00 C ATOM 726 CE2 TYR A 49 8.609 -18.326 2.662 1.00 0.00 C ATOM 727 CZ TYR A 49 8.703 -19.652 2.316 1.00 0.00 C ATOM 728 OH TYR A 49 9.485 -20.501 3.071 1.00 0.00 O ATOM 0 H TYR A 49 7.969 -14.973 0.045 1.00 0.00 H new ATOM 0 HA TYR A 49 7.473 -17.151 -1.808 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.899 -16.189 0.616 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.408 -17.527 -0.405 1.00 0.00 H new ATOM 0 HD1 TYR A 49 6.707 -19.652 -0.394 1.00 0.00 H new ATOM 0 HD2 TYR A 49 7.755 -16.437 2.190 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.095 -21.178 0.945 1.00 0.00 H new ATOM 0 HE2 TYR A 49 9.147 -17.950 3.520 1.00 0.00 H new ATOM 0 HH TYR A 49 9.896 -20.000 3.806 1.00 0.00 H new ATOM 738 N SER A 50 6.188 -14.371 -2.286 1.00 0.00 N ATOM 739 CA SER A 50 5.258 -13.679 -3.113 1.00 0.00 C ATOM 740 C SER A 50 5.982 -13.152 -4.351 1.00 0.00 C ATOM 741 O SER A 50 7.184 -12.821 -4.297 1.00 0.00 O ATOM 742 CB SER A 50 4.579 -12.541 -2.316 1.00 0.00 C ATOM 743 OG SER A 50 3.466 -12.000 -3.011 1.00 0.00 O ATOM 0 H SER A 50 6.914 -13.794 -1.861 1.00 0.00 H new ATOM 0 HA SER A 50 4.471 -14.359 -3.440 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.253 -12.920 -1.348 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.304 -11.751 -2.121 1.00 0.00 H new ATOM 0 HG SER A 50 2.675 -12.028 -2.434 1.00 0.00 H new ATOM 749 N PRO A 51 5.318 -13.165 -5.517 1.00 0.00 N ATOM 750 CA PRO A 51 5.871 -12.565 -6.717 1.00 0.00 C ATOM 751 C PRO A 51 5.856 -11.051 -6.592 1.00 0.00 C ATOM 752 O PRO A 51 6.725 -10.359 -7.126 1.00 0.00 O ATOM 753 CB PRO A 51 4.922 -13.020 -7.836 1.00 0.00 C ATOM 754 CG PRO A 51 3.640 -13.368 -7.153 1.00 0.00 C ATOM 755 CD PRO A 51 4.000 -13.808 -5.763 1.00 0.00 C ATOM 0 HA PRO A 51 6.904 -12.859 -6.902 1.00 0.00 H new ATOM 0 HB2 PRO A 51 4.773 -12.229 -8.571 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.328 -13.879 -8.370 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.970 -12.509 -7.126 1.00 0.00 H new ATOM 0 HG3 PRO A 51 3.119 -14.162 -7.688 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.255 -13.485 -5.036 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.065 -14.894 -5.691 1.00 0.00 H new ATOM 763 N THR A 52 4.919 -10.589 -5.817 1.00 0.00 N ATOM 764 CA THR A 52 4.630 -9.202 -5.613 1.00 0.00 C ATOM 765 C THR A 52 5.282 -8.662 -4.355 1.00 0.00 C ATOM 766 O THR A 52 5.374 -9.362 -3.358 1.00 0.00 O ATOM 767 CB THR A 52 3.114 -9.023 -5.467 1.00 0.00 C ATOM 768 OG1 THR A 52 2.554 -10.136 -4.759 1.00 0.00 O ATOM 769 CG2 THR A 52 2.410 -8.819 -6.788 1.00 0.00 C ATOM 0 H THR A 52 4.304 -11.203 -5.283 1.00 0.00 H new ATOM 0 HA THR A 52 5.022 -8.657 -6.472 1.00 0.00 H new ATOM 0 HB THR A 52 2.955 -8.109 -4.894 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.183 -10.435 -4.070 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.340 -8.699 -6.616 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.802 -7.926 -7.275 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.579 -9.685 -7.428 1.00 0.00 H new ATOM 777 N VAL A 53 5.740 -7.433 -4.428 1.00 0.00 N ATOM 778 CA VAL A 53 6.256 -6.717 -3.287 1.00 0.00 C ATOM 779 C VAL A 53 5.764 -5.258 -3.364 1.00 0.00 C ATOM 780 O VAL A 53 5.646 -4.685 -4.461 1.00 0.00 O ATOM 781 CB VAL A 53 7.860 -6.815 -3.160 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.490 -7.564 -4.319 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.547 -5.454 -3.006 1.00 0.00 C ATOM 0 H VAL A 53 5.764 -6.896 -5.295 1.00 0.00 H new ATOM 0 HA VAL A 53 5.876 -7.182 -2.377 1.00 0.00 H new ATOM 0 HB VAL A 53 8.023 -7.378 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.571 -7.601 -4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.094 -8.579 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.258 -7.051 -5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.625 -5.597 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.327 -4.835 -3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.179 -4.960 -2.107 1.00 0.00 H new ATOM 793 N ILE A 54 5.415 -4.697 -2.221 1.00 0.00 N ATOM 794 CA ILE A 54 4.998 -3.309 -2.133 1.00 0.00 C ATOM 795 C ILE A 54 6.214 -2.380 -2.077 1.00 0.00 C ATOM 796 O ILE A 54 7.193 -2.624 -1.328 1.00 0.00 O ATOM 797 CB ILE A 54 4.081 -3.023 -0.893 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.580 -1.556 -0.941 1.00 0.00 C ATOM 799 CG2 ILE A 54 4.830 -3.308 0.428 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.669 -1.150 0.192 1.00 0.00 C ATOM 0 H ILE A 54 5.412 -5.190 -1.328 1.00 0.00 H new ATOM 0 HA ILE A 54 4.415 -3.113 -3.033 1.00 0.00 H new ATOM 0 HB ILE A 54 3.220 -3.691 -0.932 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.445 -0.893 -0.945 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.054 -1.399 -1.883 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.171 -3.102 1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.136 -4.354 0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.712 -2.670 0.491 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.375 -0.108 0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.780 -1.781 0.188 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.193 -1.267 1.140 1.00 0.00 H new ATOM 812 N VAL A 55 6.169 -1.340 -2.860 1.00 0.00 N ATOM 813 CA VAL A 55 7.206 -0.358 -2.883 1.00 0.00 C ATOM 814 C VAL A 55 6.580 1.037 -2.910 1.00 0.00 C ATOM 815 O VAL A 55 5.434 1.210 -3.336 1.00 0.00 O ATOM 816 CB VAL A 55 8.165 -0.542 -4.095 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.885 -1.880 -4.040 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.427 -0.398 -5.409 1.00 0.00 C ATOM 0 H VAL A 55 5.402 -1.152 -3.505 1.00 0.00 H new ATOM 0 HA VAL A 55 7.806 -0.481 -1.981 1.00 0.00 H new ATOM 0 HB VAL A 55 8.912 0.249 -4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.546 -1.973 -4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.473 -1.939 -3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.153 -2.688 -4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 55 8.125 -0.532 -6.235 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.643 -1.153 -5.471 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.981 0.595 -5.469 1.00 0.00 H new ATOM 828 N ALA A 56 7.304 2.001 -2.453 1.00 0.00 N ATOM 829 CA ALA A 56 6.834 3.350 -2.408 1.00 0.00 C ATOM 830 C ALA A 56 7.779 4.214 -3.231 1.00 0.00 C ATOM 831 O ALA A 56 8.999 3.987 -3.211 1.00 0.00 O ATOM 832 CB ALA A 56 6.810 3.840 -0.969 1.00 0.00 C ATOM 0 H ALA A 56 8.251 1.877 -2.095 1.00 0.00 H new ATOM 0 HA ALA A 56 5.824 3.408 -2.813 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.451 4.869 -0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.146 3.208 -0.380 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.816 3.795 -0.553 1.00 0.00 H new ATOM 838 N ALA A 57 7.232 5.162 -3.955 1.00 0.00 N ATOM 839 CA ALA A 57 8.023 6.046 -4.818 1.00 0.00 C ATOM 840 C ALA A 57 8.833 7.109 -4.079 1.00 0.00 C ATOM 841 O ALA A 57 8.319 7.843 -3.212 1.00 0.00 O ATOM 842 CB ALA A 57 7.159 6.675 -5.902 1.00 0.00 C ATOM 0 H ALA A 57 6.230 5.352 -3.971 1.00 0.00 H new ATOM 0 HA ALA A 57 8.764 5.395 -5.281 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.773 7.325 -6.525 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.720 5.890 -6.518 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.365 7.261 -5.440 1.00 0.00 H new ATOM 848 N ILE A 58 10.111 7.163 -4.437 1.00 0.00 N ATOM 849 CA ILE A 58 11.033 8.176 -3.984 1.00 0.00 C ATOM 850 C ILE A 58 10.891 9.350 -4.934 1.00 0.00 C ATOM 851 O ILE A 58 11.180 9.231 -6.125 1.00 0.00 O ATOM 852 CB ILE A 58 12.516 7.673 -4.022 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.693 6.438 -3.126 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.481 8.786 -3.605 1.00 0.00 C ATOM 855 CD1 ILE A 58 14.103 5.884 -3.069 1.00 0.00 C ATOM 0 H ILE A 58 10.537 6.483 -5.066 1.00 0.00 H new ATOM 0 HA ILE A 58 10.804 8.443 -2.952 1.00 0.00 H new ATOM 0 HB ILE A 58 12.751 7.388 -5.048 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.378 6.694 -2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 58 12.024 5.653 -3.479 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.504 8.412 -3.639 1.00 0.00 H new ATOM 0 HG22 ILE A 58 13.380 9.630 -4.287 1.00 0.00 H new ATOM 0 HG23 ILE A 58 13.247 9.110 -2.591 1.00 0.00 H new ATOM 0 HD11 ILE A 58 14.126 5.015 -2.412 1.00 0.00 H new ATOM 0 HD12 ILE A 58 14.419 5.591 -4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.779 6.648 -2.684 1.00 0.00 H new ATOM 867 N THR A 59 10.440 10.447 -4.436 1.00 0.00 N ATOM 868 CA THR A 59 10.170 11.580 -5.248 1.00 0.00 C ATOM 869 C THR A 59 11.299 12.611 -5.141 1.00 0.00 C ATOM 870 O THR A 59 11.433 13.323 -4.134 1.00 0.00 O ATOM 871 CB THR A 59 8.831 12.188 -4.825 1.00 0.00 C ATOM 872 OG1 THR A 59 7.849 11.144 -4.821 1.00 0.00 O ATOM 873 CG2 THR A 59 8.396 13.272 -5.790 1.00 0.00 C ATOM 0 H THR A 59 10.246 10.584 -3.444 1.00 0.00 H new ATOM 0 HA THR A 59 10.111 11.271 -6.292 1.00 0.00 H new ATOM 0 HB THR A 59 8.937 12.634 -3.836 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.132 11.367 -5.451 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.442 13.687 -5.465 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.146 14.062 -5.812 1.00 0.00 H new ATOM 0 HG23 THR A 59 8.287 12.848 -6.788 1.00 0.00 H new ATOM 881 N GLY A 60 12.112 12.680 -6.171 1.00 0.00 N ATOM 882 CA GLY A 60 13.221 13.609 -6.186 1.00 0.00 C ATOM 883 C GLY A 60 12.943 14.769 -7.096 1.00 0.00 C ATOM 884 O GLY A 60 13.759 15.108 -7.955 1.00 0.00 O ATOM 0 H GLY A 60 12.027 12.105 -7.009 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.408 13.972 -5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 60 14.125 13.095 -6.513 1.00 0.00 H new ATOM 999 N ILE A 67 3.401 17.153 6.767 1.00 0.00 N ATOM 1000 CA ILE A 67 2.259 16.281 6.690 1.00 0.00 C ATOM 1001 C ILE A 67 2.794 14.857 6.769 1.00 0.00 C ATOM 1002 O ILE A 67 3.818 14.570 6.156 1.00 0.00 O ATOM 1003 CB ILE A 67 1.435 16.498 5.353 1.00 0.00 C ATOM 1004 CG1 ILE A 67 0.225 15.546 5.276 1.00 0.00 C ATOM 1005 CG2 ILE A 67 2.309 16.366 4.112 1.00 0.00 C ATOM 1006 CD1 ILE A 67 -0.539 15.613 3.972 1.00 0.00 C ATOM 0 HA ILE A 67 1.568 16.493 7.506 1.00 0.00 H new ATOM 0 HB ILE A 67 1.060 17.521 5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.572 14.524 5.428 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.456 15.777 6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.701 16.522 3.221 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.103 17.112 4.145 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.749 15.369 4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.373 14.912 4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -0.920 16.624 3.825 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.125 15.351 3.148 1.00 0.00 H new ATOM 1018 N PRO A 68 2.155 13.964 7.555 1.00 0.00 N ATOM 1019 CA PRO A 68 2.614 12.587 7.725 1.00 0.00 C ATOM 1020 C PRO A 68 2.845 11.837 6.410 1.00 0.00 C ATOM 1021 O PRO A 68 3.794 11.096 6.316 1.00 0.00 O ATOM 1022 CB PRO A 68 1.505 11.907 8.546 1.00 0.00 C ATOM 1023 CG PRO A 68 0.372 12.861 8.559 1.00 0.00 C ATOM 1024 CD PRO A 68 0.966 14.228 8.372 1.00 0.00 C ATOM 0 HA PRO A 68 3.589 12.575 8.212 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.212 10.958 8.097 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.845 11.690 9.558 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.337 12.633 7.763 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.176 12.801 9.500 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.273 14.903 7.870 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.226 14.689 9.325 1.00 0.00 H new ATOM 1032 N THR A 69 2.041 12.114 5.371 1.00 0.00 N ATOM 1033 CA THR A 69 2.101 11.321 4.136 1.00 0.00 C ATOM 1034 C THR A 69 3.364 11.637 3.305 1.00 0.00 C ATOM 1035 O THR A 69 3.777 10.838 2.437 1.00 0.00 O ATOM 1036 CB THR A 69 0.809 11.488 3.261 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.780 12.778 2.618 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.422 11.402 4.141 1.00 0.00 C ATOM 0 H THR A 69 1.354 12.868 5.361 1.00 0.00 H new ATOM 0 HA THR A 69 2.158 10.278 4.448 1.00 0.00 H new ATOM 0 HB THR A 69 0.819 10.696 2.512 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.523 12.670 1.679 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.316 11.519 3.528 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.447 10.432 4.638 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.390 12.193 4.890 1.00 0.00 H new ATOM 1046 N HIS A 70 3.973 12.783 3.578 1.00 0.00 N ATOM 1047 CA HIS A 70 5.198 13.182 2.911 1.00 0.00 C ATOM 1048 C HIS A 70 6.362 12.986 3.872 1.00 0.00 C ATOM 1049 O HIS A 70 6.300 13.447 5.004 1.00 0.00 O ATOM 1050 CB HIS A 70 5.157 14.683 2.506 1.00 0.00 C ATOM 1051 CG HIS A 70 4.240 15.070 1.381 1.00 0.00 C ATOM 1052 ND1 HIS A 70 4.395 16.237 0.652 1.00 0.00 N ATOM 1053 CD2 HIS A 70 3.137 14.459 0.880 1.00 0.00 C ATOM 1054 CE1 HIS A 70 3.415 16.300 -0.243 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.612 15.243 -0.151 1.00 0.00 N ATOM 0 H HIS A 70 3.632 13.456 4.264 1.00 0.00 H new ATOM 0 HA HIS A 70 5.313 12.575 2.013 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.874 15.262 3.385 1.00 0.00 H new ATOM 0 HB3 HIS A 70 6.168 14.987 2.236 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.730 13.519 1.223 1.00 0.00 H new ATOM 0 HE1 HIS A 70 3.287 17.104 -0.953 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.786 15.046 -0.715 1.00 0.00 H new ATOM 1063 N VAL A 71 7.408 12.312 3.451 1.00 0.00 N ATOM 1064 CA VAL A 71 8.584 12.167 4.299 1.00 0.00 C ATOM 1065 C VAL A 71 9.794 12.795 3.629 1.00 0.00 C ATOM 1066 O VAL A 71 10.231 12.316 2.582 1.00 0.00 O ATOM 1067 CB VAL A 71 8.895 10.671 4.614 1.00 0.00 C ATOM 1068 CG1 VAL A 71 10.165 10.533 5.445 1.00 0.00 C ATOM 1069 CG2 VAL A 71 7.737 10.030 5.343 1.00 0.00 C ATOM 0 H VAL A 71 7.476 11.859 2.540 1.00 0.00 H new ATOM 0 HA VAL A 71 8.368 12.677 5.238 1.00 0.00 H new ATOM 0 HB VAL A 71 9.047 10.160 3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.354 9.479 5.648 1.00 0.00 H new ATOM 0 HG12 VAL A 71 11.007 10.954 4.895 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.043 11.067 6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.972 8.987 5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.559 10.559 6.280 1.00 0.00 H new ATOM 0 HG23 VAL A 71 6.843 10.082 4.722 1.00 0.00 H new ATOM 1079 N GLU A 72 10.308 13.879 4.195 1.00 0.00 N ATOM 1080 CA GLU A 72 11.530 14.468 3.673 1.00 0.00 C ATOM 1081 C GLU A 72 12.703 13.714 4.232 1.00 0.00 C ATOM 1082 O GLU A 72 12.897 13.650 5.454 1.00 0.00 O ATOM 1083 CB GLU A 72 11.660 15.981 3.947 1.00 0.00 C ATOM 1084 CG GLU A 72 10.586 16.815 3.280 1.00 0.00 C ATOM 1085 CD GLU A 72 10.861 18.291 3.295 1.00 0.00 C ATOM 1086 OE1 GLU A 72 10.497 18.974 4.285 1.00 0.00 O ATOM 1087 OE2 GLU A 72 11.409 18.815 2.298 1.00 0.00 O1- ATOM 0 H GLU A 72 9.906 14.359 5.000 1.00 0.00 H new ATOM 0 HA GLU A 72 11.501 14.380 2.587 1.00 0.00 H new ATOM 0 HB2 GLU A 72 11.624 16.151 5.023 1.00 0.00 H new ATOM 0 HB3 GLU A 72 12.637 16.321 3.604 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.475 16.487 2.246 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.634 16.628 3.777 1.00 0.00 H new ATOM 1094 N ILE A 73 13.456 13.133 3.363 1.00 0.00 N ATOM 1095 CA ILE A 73 14.534 12.280 3.752 1.00 0.00 C ATOM 1096 C ILE A 73 15.878 12.970 3.648 1.00 0.00 C ATOM 1097 O ILE A 73 16.161 13.644 2.658 1.00 0.00 O ATOM 1098 CB ILE A 73 14.547 10.958 2.952 1.00 0.00 C ATOM 1099 CG1 ILE A 73 14.787 11.152 1.441 1.00 0.00 C ATOM 1100 CG2 ILE A 73 13.311 10.142 3.207 1.00 0.00 C ATOM 1101 CD1 ILE A 73 14.544 9.924 0.600 1.00 0.00 C ATOM 0 H ILE A 73 13.343 13.235 2.354 1.00 0.00 H new ATOM 0 HA ILE A 73 14.361 12.039 4.801 1.00 0.00 H new ATOM 0 HB ILE A 73 15.406 10.400 3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 73 14.140 11.953 1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 73 15.815 11.481 1.290 1.00 0.00 H new ATOM 0 HG21 ILE A 73 13.357 9.220 2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 73 13.247 9.900 4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.431 10.713 2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 73 14.738 10.156 -0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 73 15.210 9.124 0.924 1.00 0.00 H new ATOM 0 HD13 ILE A 73 13.509 9.603 0.715 1.00 0.00 H new ATOM 1113 N GLU A 74 16.675 12.823 4.696 1.00 0.00 N ATOM 1114 CA GLU A 74 18.019 13.382 4.758 1.00 0.00 C ATOM 1115 C GLU A 74 18.895 12.929 3.576 1.00 0.00 C ATOM 1116 O GLU A 74 19.147 11.717 3.420 1.00 0.00 O ATOM 1117 CB GLU A 74 18.760 13.015 6.084 1.00 0.00 C ATOM 1118 CG GLU A 74 18.160 13.541 7.375 1.00 0.00 C ATOM 1119 CD GLU A 74 17.022 12.704 7.932 1.00 0.00 C ATOM 1120 OE1 GLU A 74 15.910 12.720 7.383 1.00 0.00 O ATOM 1121 OE2 GLU A 74 17.214 12.008 8.956 1.00 0.00 O1- ATOM 0 H GLU A 74 16.406 12.308 5.534 1.00 0.00 H new ATOM 0 HA GLU A 74 17.876 14.462 4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 74 18.814 11.929 6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.784 13.381 6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 74 18.947 13.605 8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 74 17.798 14.555 7.205 1.00 0.00 H new ATOM 1128 N LYS A 75 19.353 13.911 2.758 1.00 0.00 N ATOM 1129 CA LYS A 75 20.325 13.689 1.634 1.00 0.00 C ATOM 1130 C LYS A 75 21.432 12.753 2.104 1.00 0.00 C ATOM 1131 O LYS A 75 21.769 11.752 1.471 1.00 0.00 O ATOM 1132 CB LYS A 75 21.093 14.982 1.255 1.00 0.00 C ATOM 1133 CG LYS A 75 20.340 16.266 1.118 1.00 0.00 C ATOM 1134 CD LYS A 75 21.270 17.309 0.551 1.00 0.00 C ATOM 1135 CE LYS A 75 20.618 18.680 0.368 1.00 0.00 C ATOM 1136 NZ LYS A 75 20.091 19.249 1.615 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.063 14.885 2.852 1.00 0.00 H new ATOM 0 HA LYS A 75 19.734 13.312 0.799 1.00 0.00 H new ATOM 0 HB2 LYS A 75 21.868 15.135 2.006 1.00 0.00 H new ATOM 0 HB3 LYS A 75 21.600 14.797 0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 75 19.478 16.132 0.464 1.00 0.00 H new ATOM 0 HG3 LYS A 75 19.958 16.586 2.087 1.00 0.00 H new ATOM 0 HD2 LYS A 75 22.132 17.412 1.210 1.00 0.00 H new ATOM 0 HD3 LYS A 75 21.645 16.963 -0.412 1.00 0.00 H new ATOM 0 HE2 LYS A 75 21.350 19.368 -0.055 1.00 0.00 H new ATOM 0 HE3 LYS A 75 19.806 18.594 -0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.802 20.235 1.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.269 18.695 1.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 20.828 19.221 2.348 1.00 0.00 H new ATOM 1150 N LYS A 76 21.942 13.109 3.261 1.00 0.00 N ATOM 1151 CA LYS A 76 23.084 12.510 3.912 1.00 0.00 C ATOM 1152 C LYS A 76 22.873 11.039 4.269 1.00 0.00 C ATOM 1153 O LYS A 76 23.820 10.261 4.288 1.00 0.00 O ATOM 1154 CB LYS A 76 23.375 13.336 5.161 1.00 0.00 C ATOM 1155 CG LYS A 76 23.675 14.798 4.836 1.00 0.00 C ATOM 1156 CD LYS A 76 23.584 15.707 6.053 1.00 0.00 C ATOM 1157 CE LYS A 76 24.564 15.337 7.147 1.00 0.00 C ATOM 1158 NZ LYS A 76 24.474 16.264 8.295 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.544 13.873 3.807 1.00 0.00 H new ATOM 0 HA LYS A 76 23.929 12.517 3.223 1.00 0.00 H new ATOM 0 HB2 LYS A 76 22.520 13.285 5.835 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.224 12.903 5.690 1.00 0.00 H new ATOM 0 HG2 LYS A 76 24.675 14.872 4.408 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.976 15.147 4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 76 23.765 16.736 5.744 1.00 0.00 H new ATOM 0 HD3 LYS A 76 22.571 15.668 6.453 1.00 0.00 H new ATOM 0 HE2 LYS A 76 24.367 14.319 7.484 1.00 0.00 H new ATOM 0 HE3 LYS A 76 25.578 15.349 6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 25.159 15.981 9.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 24.687 17.231 7.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 23.513 16.233 8.692 1.00 0.00 H new ATOM 1172 N LYS A 77 21.648 10.652 4.517 1.00 0.00 N ATOM 1173 CA LYS A 77 21.380 9.272 4.927 1.00 0.00 C ATOM 1174 C LYS A 77 21.083 8.398 3.732 1.00 0.00 C ATOM 1175 O LYS A 77 21.369 7.213 3.723 1.00 0.00 O ATOM 1176 CB LYS A 77 20.237 9.194 5.934 1.00 0.00 C ATOM 1177 CG LYS A 77 20.594 9.594 7.368 1.00 0.00 C ATOM 1178 CD LYS A 77 19.349 9.607 8.214 1.00 0.00 C ATOM 1179 CE LYS A 77 19.638 9.885 9.667 1.00 0.00 C ATOM 1180 NZ LYS A 77 18.387 9.996 10.434 1.00 0.00 N1+ ATOM 0 H LYS A 77 20.825 11.250 4.448 1.00 0.00 H new ATOM 0 HA LYS A 77 22.283 8.902 5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.426 9.835 5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.854 8.174 5.945 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.319 8.894 7.782 1.00 0.00 H new ATOM 0 HG3 LYS A 77 21.061 10.579 7.376 1.00 0.00 H new ATOM 0 HD2 LYS A 77 18.663 10.363 7.833 1.00 0.00 H new ATOM 0 HD3 LYS A 77 18.844 8.645 8.125 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.254 9.086 10.080 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.210 10.808 9.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 18.571 10.492 11.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 17.687 10.529 9.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 18.018 9.045 10.635 1.00 0.00 H new ATOM 1194 N TYR A 78 20.545 9.005 2.724 1.00 0.00 N ATOM 1195 CA TYR A 78 20.130 8.316 1.520 1.00 0.00 C ATOM 1196 C TYR A 78 21.182 8.370 0.439 1.00 0.00 C ATOM 1197 O TYR A 78 20.918 7.983 -0.699 1.00 0.00 O ATOM 1198 CB TYR A 78 18.804 8.908 1.058 1.00 0.00 C ATOM 1199 CG TYR A 78 17.633 8.335 1.750 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.363 8.662 3.054 1.00 0.00 C ATOM 1201 CD2 TYR A 78 16.768 7.490 1.079 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.253 8.174 3.684 1.00 0.00 C ATOM 1203 CE2 TYR A 78 15.655 6.984 1.698 1.00 0.00 C ATOM 1204 CZ TYR A 78 15.397 7.334 3.000 1.00 0.00 C ATOM 1205 OH TYR A 78 14.267 6.866 3.615 1.00 0.00 O ATOM 0 H TYR A 78 20.374 10.010 2.702 1.00 0.00 H new ATOM 0 HA TYR A 78 19.997 7.257 1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 78 18.820 9.986 1.219 1.00 0.00 H new ATOM 0 HB3 TYR A 78 18.697 8.747 -0.015 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.037 9.314 3.590 1.00 0.00 H new ATOM 0 HD2 TYR A 78 16.973 7.225 0.052 1.00 0.00 H new ATOM 0 HE1 TYR A 78 16.047 8.443 4.709 1.00 0.00 H new ATOM 0 HE2 TYR A 78 14.989 6.318 1.168 1.00 0.00 H new ATOM 0 HH TYR A 78 13.659 6.494 2.943 1.00 0.00 H new ATOM 1215 N LYS A 79 22.383 8.849 0.801 1.00 0.00 N ATOM 1216 CA LYS A 79 23.546 8.869 -0.105 1.00 0.00 C ATOM 1217 C LYS A 79 23.244 9.751 -1.341 1.00 0.00 C ATOM 1218 O LYS A 79 23.828 9.602 -2.418 1.00 0.00 O ATOM 1219 CB LYS A 79 23.902 7.393 -0.479 1.00 0.00 C ATOM 1220 CG LYS A 79 25.149 7.179 -1.326 1.00 0.00 C ATOM 1221 CD LYS A 79 25.421 5.692 -1.512 1.00 0.00 C ATOM 1222 CE LYS A 79 26.627 5.440 -2.408 1.00 0.00 C ATOM 1223 NZ LYS A 79 26.384 5.849 -3.809 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.576 9.232 1.726 1.00 0.00 H new ATOM 0 HA LYS A 79 24.414 9.314 0.381 1.00 0.00 H new ATOM 0 HB2 LYS A 79 24.019 6.827 0.445 1.00 0.00 H new ATOM 0 HB3 LYS A 79 23.053 6.963 -1.011 1.00 0.00 H new ATOM 0 HG2 LYS A 79 25.021 7.655 -2.298 1.00 0.00 H new ATOM 0 HG3 LYS A 79 26.006 7.654 -0.848 1.00 0.00 H new ATOM 0 HD2 LYS A 79 25.589 5.230 -0.539 1.00 0.00 H new ATOM 0 HD3 LYS A 79 24.542 5.214 -1.944 1.00 0.00 H new ATOM 0 HE2 LYS A 79 27.487 5.985 -2.017 1.00 0.00 H new ATOM 0 HE3 LYS A 79 26.882 4.380 -2.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 27.169 5.521 -4.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 25.494 5.428 -4.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 26.319 6.886 -3.862 1.00 0.00 H new ATOM 1237 N LEU A 80 22.378 10.720 -1.149 1.00 0.00 N ATOM 1238 CA LEU A 80 21.956 11.566 -2.243 1.00 0.00 C ATOM 1239 C LEU A 80 22.551 12.942 -2.087 1.00 0.00 C ATOM 1240 O LEU A 80 23.213 13.259 -1.093 1.00 0.00 O ATOM 1241 CB LEU A 80 20.419 11.703 -2.323 1.00 0.00 C ATOM 1242 CG LEU A 80 19.503 10.443 -2.261 1.00 0.00 C ATOM 1243 CD1 LEU A 80 18.093 10.892 -1.988 1.00 0.00 C ATOM 1244 CD2 LEU A 80 19.483 9.606 -3.553 1.00 0.00 C ATOM 0 H LEU A 80 21.953 10.942 -0.249 1.00 0.00 H new ATOM 0 HA LEU A 80 22.306 11.093 -3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 80 20.113 12.362 -1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 80 20.191 12.220 -3.255 1.00 0.00 H new ATOM 0 HG LEU A 80 19.912 9.808 -1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 80 17.437 10.023 -1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 80 18.058 11.424 -1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 80 17.761 11.554 -2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 80 18.821 8.750 -3.422 1.00 0.00 H new ATOM 0 HD22 LEU A 80 19.123 10.220 -4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 80 20.491 9.255 -3.775 1.00 0.00 H new ATOM 1256 N ASP A 81 22.278 13.742 -3.069 1.00 0.00 N ATOM 1257 CA ASP A 81 22.751 15.103 -3.181 1.00 0.00 C ATOM 1258 C ASP A 81 21.642 16.064 -2.818 1.00 0.00 C ATOM 1259 O ASP A 81 21.866 17.261 -2.682 1.00 0.00 O ATOM 1260 CB ASP A 81 23.172 15.370 -4.636 1.00 0.00 C ATOM 1261 CG ASP A 81 22.001 15.290 -5.619 1.00 0.00 C ATOM 1262 OD1 ASP A 81 21.192 14.329 -5.538 1.00 0.00 O ATOM 1263 OD2 ASP A 81 21.880 16.144 -6.510 1.00 0.00 O1- ATOM 0 H ASP A 81 21.693 13.460 -3.855 1.00 0.00 H new ATOM 0 HA ASP A 81 23.596 15.245 -2.507 1.00 0.00 H new ATOM 0 HB2 ASP A 81 23.628 16.358 -4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 81 23.934 14.647 -4.927 1.00 0.00 H new ATOM 1268 N LYS A 82 20.452 15.537 -2.651 1.00 0.00 N ATOM 1269 CA LYS A 82 19.295 16.339 -2.382 1.00 0.00 C ATOM 1270 C LYS A 82 18.378 15.605 -1.429 1.00 0.00 C ATOM 1271 O LYS A 82 18.322 14.370 -1.455 1.00 0.00 O ATOM 1272 CB LYS A 82 18.566 16.638 -3.696 1.00 0.00 C ATOM 1273 CG LYS A 82 18.046 15.378 -4.425 1.00 0.00 C ATOM 1274 CD LYS A 82 17.297 15.661 -5.739 1.00 0.00 C ATOM 1275 CE LYS A 82 18.220 15.945 -6.941 1.00 0.00 C ATOM 1276 NZ LYS A 82 19.184 14.850 -7.195 1.00 0.00 N1+ ATOM 0 H LYS A 82 20.264 14.536 -2.699 1.00 0.00 H new ATOM 0 HA LYS A 82 19.599 17.279 -1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.725 17.300 -3.491 1.00 0.00 H new ATOM 0 HB3 LYS A 82 19.241 17.177 -4.360 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.891 14.723 -4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.382 14.834 -3.753 1.00 0.00 H new ATOM 0 HD2 LYS A 82 16.664 14.806 -5.975 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.637 16.516 -5.592 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.611 16.101 -7.832 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.767 16.871 -6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.801 15.108 -7.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.763 14.693 -6.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 18.666 13.978 -7.427 1.00 0.00 H new ATOM 1290 N ASP A 83 17.741 16.342 -0.536 1.00 0.00 N ATOM 1291 CA ASP A 83 16.752 15.761 0.355 1.00 0.00 C ATOM 1292 C ASP A 83 15.562 15.422 -0.478 1.00 0.00 C ATOM 1293 O ASP A 83 14.972 16.302 -1.144 1.00 0.00 O ATOM 1294 CB ASP A 83 16.316 16.705 1.506 1.00 0.00 C ATOM 1295 CG ASP A 83 17.408 17.074 2.505 1.00 0.00 C ATOM 1296 OD1 ASP A 83 17.832 16.226 3.326 1.00 0.00 O ATOM 1297 OD2 ASP A 83 17.827 18.249 2.531 1.00 0.00 O1- ATOM 0 H ASP A 83 17.891 17.343 -0.409 1.00 0.00 H new ATOM 0 HA ASP A 83 17.196 14.889 0.835 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.922 17.623 1.070 1.00 0.00 H new ATOM 0 HB3 ASP A 83 15.497 16.233 2.048 1.00 0.00 H new ATOM 1302 N SER A 84 15.223 14.193 -0.494 1.00 0.00 N ATOM 1303 CA SER A 84 14.160 13.745 -1.339 1.00 0.00 C ATOM 1304 C SER A 84 12.914 13.487 -0.490 1.00 0.00 C ATOM 1305 O SER A 84 12.965 13.616 0.732 1.00 0.00 O ATOM 1306 CB SER A 84 14.626 12.508 -2.132 1.00 0.00 C ATOM 1307 OG SER A 84 13.681 12.079 -3.091 1.00 0.00 O ATOM 0 H SER A 84 15.662 13.464 0.068 1.00 0.00 H new ATOM 0 HA SER A 84 13.892 14.507 -2.071 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.566 12.738 -2.634 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.827 11.692 -1.437 1.00 0.00 H new ATOM 0 HG SER A 84 13.104 12.831 -3.340 1.00 0.00 H new ATOM 1313 N VAL A 85 11.801 13.183 -1.109 1.00 0.00 N ATOM 1314 CA VAL A 85 10.599 12.922 -0.374 1.00 0.00 C ATOM 1315 C VAL A 85 10.116 11.546 -0.729 1.00 0.00 C ATOM 1316 O VAL A 85 10.191 11.148 -1.879 1.00 0.00 O ATOM 1317 CB VAL A 85 9.460 13.906 -0.741 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.297 13.804 0.215 1.00 0.00 C ATOM 1319 CG2 VAL A 85 9.934 15.323 -0.866 1.00 0.00 C ATOM 0 H VAL A 85 11.707 13.111 -2.122 1.00 0.00 H new ATOM 0 HA VAL A 85 10.833 13.029 0.685 1.00 0.00 H new ATOM 0 HB VAL A 85 9.108 13.602 -1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.521 14.511 -0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.894 12.792 0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.635 14.036 1.225 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.093 15.967 -1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.362 15.648 0.082 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.692 15.386 -1.647 1.00 0.00 H new ATOM 1329 N ILE A 86 9.654 10.824 0.228 1.00 0.00 N ATOM 1330 CA ILE A 86 9.034 9.557 -0.050 1.00 0.00 C ATOM 1331 C ILE A 86 7.571 9.786 0.095 1.00 0.00 C ATOM 1332 O ILE A 86 7.116 10.353 1.103 1.00 0.00 O ATOM 1333 CB ILE A 86 9.476 8.373 0.882 1.00 0.00 C ATOM 1334 CG1 ILE A 86 11.007 8.273 1.056 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.937 7.059 0.339 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.774 7.931 -0.187 1.00 0.00 C ATOM 0 H ILE A 86 9.688 11.080 1.215 1.00 0.00 H new ATOM 0 HA ILE A 86 9.339 9.240 -1.047 1.00 0.00 H new ATOM 0 HB ILE A 86 9.058 8.579 1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.375 9.225 1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.221 7.519 1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.247 6.242 0.990 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.848 7.100 0.302 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.329 6.892 -0.664 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.838 7.885 0.043 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.443 6.964 -0.564 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.599 8.695 -0.944 1.00 0.00 H new ATOM 1348 N LEU A 87 6.848 9.420 -0.901 1.00 0.00 N ATOM 1349 CA LEU A 87 5.435 9.619 -0.872 1.00 0.00 C ATOM 1350 C LEU A 87 4.749 8.316 -0.561 1.00 0.00 C ATOM 1351 O LEU A 87 4.658 7.440 -1.397 1.00 0.00 O ATOM 1352 CB LEU A 87 4.922 10.257 -2.175 1.00 0.00 C ATOM 1353 CG LEU A 87 5.454 11.663 -2.493 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.864 12.176 -3.791 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.130 12.628 -1.370 1.00 0.00 C ATOM 0 H LEU A 87 7.206 8.981 -1.749 1.00 0.00 H new ATOM 0 HA LEU A 87 5.194 10.328 -0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.178 9.597 -3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.834 10.304 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 87 6.537 11.594 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.253 13.173 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.136 11.504 -4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.778 12.221 -3.705 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.516 13.617 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.049 12.683 -1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.591 12.279 -0.446 1.00 0.00 H new ATOM 1367 N LEU A 88 4.275 8.200 0.661 1.00 0.00 N ATOM 1368 CA LEU A 88 3.659 6.960 1.160 1.00 0.00 C ATOM 1369 C LEU A 88 2.202 6.845 0.763 1.00 0.00 C ATOM 1370 O LEU A 88 1.499 5.923 1.158 1.00 0.00 O ATOM 1371 CB LEU A 88 3.828 6.817 2.679 1.00 0.00 C ATOM 1372 CG LEU A 88 5.221 6.393 3.201 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.598 5.039 2.698 1.00 0.00 C ATOM 1374 CD2 LEU A 88 6.306 7.412 2.884 1.00 0.00 C ATOM 0 H LEU A 88 4.299 8.955 1.347 1.00 0.00 H new ATOM 0 HA LEU A 88 4.190 6.135 0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.572 7.772 3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.099 6.088 3.032 1.00 0.00 H new ATOM 0 HG LEU A 88 5.141 6.348 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.582 4.769 3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.864 4.308 3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.624 5.050 1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.261 7.060 3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.381 7.540 1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 88 6.055 8.367 3.346 1.00 0.00 H new ATOM 1386 N GLU A 89 1.761 7.795 0.011 1.00 0.00 N ATOM 1387 CA GLU A 89 0.439 7.762 -0.564 1.00 0.00 C ATOM 1388 C GLU A 89 0.551 7.251 -1.996 1.00 0.00 C ATOM 1389 O GLU A 89 -0.265 6.473 -2.479 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.214 9.151 -0.494 1.00 0.00 C ATOM 1391 CG GLU A 89 0.523 10.289 -1.213 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.194 11.616 -1.096 1.00 0.00 C ATOM 1393 OE1 GLU A 89 0.020 12.338 -0.088 1.00 0.00 O ATOM 1394 OE2 GLU A 89 -0.954 11.986 -2.014 1.00 0.00 O1- ATOM 0 H GLU A 89 2.302 8.625 -0.230 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.205 7.088 0.000 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.218 9.078 -0.911 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.324 9.424 0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.526 10.385 -0.798 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.637 10.034 -2.267 1.00 0.00 H new ATOM 1401 N GLN A 90 1.624 7.652 -2.613 1.00 0.00 N ATOM 1402 CA GLN A 90 1.964 7.294 -3.982 1.00 0.00 C ATOM 1403 C GLN A 90 2.891 6.082 -3.959 1.00 0.00 C ATOM 1404 O GLN A 90 4.115 6.187 -4.123 1.00 0.00 O ATOM 1405 CB GLN A 90 2.649 8.473 -4.683 1.00 0.00 C ATOM 1406 CG GLN A 90 2.902 8.360 -6.173 1.00 0.00 C ATOM 1407 CD GLN A 90 1.836 7.637 -6.843 1.00 0.00 C ATOM 1408 OE1 GLN A 90 0.858 8.200 -7.285 1.00 0.00 O ATOM 1409 NE2 GLN A 90 2.031 6.374 -6.926 1.00 0.00 N ATOM 0 H GLN A 90 2.317 8.258 -2.173 1.00 0.00 H new ATOM 0 HA GLN A 90 1.056 7.050 -4.534 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.042 9.362 -4.513 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.608 8.643 -4.193 1.00 0.00 H new ATOM 0 HG2 GLN A 90 2.993 9.357 -6.604 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.851 7.851 -6.344 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.877 5.962 -6.533 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.340 5.780 -7.386 1.00 0.00 H new ATOM 1418 N ILE A 91 2.317 4.958 -3.723 1.00 0.00 N ATOM 1419 CA ILE A 91 3.041 3.725 -3.637 1.00 0.00 C ATOM 1420 C ILE A 91 2.420 2.763 -4.590 1.00 0.00 C ATOM 1421 O ILE A 91 1.425 3.098 -5.224 1.00 0.00 O ATOM 1422 CB ILE A 91 3.027 3.171 -2.147 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.653 2.789 -1.584 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.590 4.182 -1.261 1.00 0.00 C ATOM 1425 CD1 ILE A 91 1.159 1.461 -2.036 1.00 0.00 C ATOM 0 H ILE A 91 1.312 4.859 -3.580 1.00 0.00 H new ATOM 0 HA ILE A 91 4.087 3.875 -3.904 1.00 0.00 H new ATOM 0 HB ILE A 91 3.609 2.250 -2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.704 2.794 -0.495 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.929 3.551 -1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.585 3.811 -0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.614 4.400 -1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.992 5.092 -1.321 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.182 1.266 -1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.073 1.455 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.860 0.687 -1.724 1.00 0.00 H new ATOM 1437 N ARG A 92 2.995 1.609 -4.713 1.00 0.00 N ATOM 1438 CA ARG A 92 2.371 0.533 -5.504 1.00 0.00 C ATOM 1439 C ARG A 92 2.991 -0.821 -5.240 1.00 0.00 C ATOM 1440 O ARG A 92 3.999 -0.939 -4.545 1.00 0.00 O ATOM 1441 CB ARG A 92 2.237 0.818 -7.033 1.00 0.00 C ATOM 1442 CG ARG A 92 3.523 0.940 -7.825 1.00 0.00 C ATOM 1443 CD ARG A 92 3.226 1.175 -9.316 1.00 0.00 C ATOM 1444 NE ARG A 92 2.423 0.077 -9.932 1.00 0.00 N ATOM 1445 CZ ARG A 92 2.210 -0.084 -11.259 1.00 0.00 C ATOM 1446 NH1 ARG A 92 2.846 0.672 -12.143 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 1.426 -1.051 -11.700 1.00 0.00 N ATOM 0 H ARG A 92 3.890 1.364 -4.289 1.00 0.00 H new ATOM 0 HA ARG A 92 1.345 0.509 -5.136 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.641 0.020 -7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.674 1.743 -7.157 1.00 0.00 H new ATOM 0 HG2 ARG A 92 4.119 1.764 -7.434 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.116 0.033 -7.706 1.00 0.00 H new ATOM 0 HD2 ARG A 92 2.690 2.117 -9.430 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.167 1.276 -9.857 1.00 0.00 H new ATOM 0 HE ARG A 92 2.001 -0.606 -9.303 1.00 0.00 H new ATOM 0 HH11 ARG A 92 3.504 1.384 -11.826 1.00 0.00 H new ATOM 0 HH12 ARG A 92 2.678 0.542 -13.141 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.975 -1.684 -11.039 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.271 -1.165 -12.702 1.00 0.00 H new ATOM 1461 N THR A 93 2.398 -1.812 -5.808 1.00 0.00 N ATOM 1462 CA THR A 93 2.773 -3.164 -5.618 1.00 0.00 C ATOM 1463 C THR A 93 3.200 -3.744 -6.962 1.00 0.00 C ATOM 1464 O THR A 93 2.466 -3.678 -7.936 1.00 0.00 O ATOM 1465 CB THR A 93 1.600 -3.942 -4.973 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.372 -3.453 -3.638 1.00 0.00 O ATOM 1467 CG2 THR A 93 1.886 -5.400 -4.917 1.00 0.00 C ATOM 0 H THR A 93 1.608 -1.695 -6.442 1.00 0.00 H new ATOM 0 HA THR A 93 3.619 -3.246 -4.935 1.00 0.00 H new ATOM 0 HB THR A 93 0.713 -3.787 -5.587 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.449 -3.132 -3.560 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.044 -5.919 -4.459 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.040 -5.780 -5.927 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.784 -5.572 -4.324 1.00 0.00 H new ATOM 1475 N LEU A 94 4.419 -4.218 -7.012 1.00 0.00 N ATOM 1476 CA LEU A 94 5.037 -4.677 -8.233 1.00 0.00 C ATOM 1477 C LEU A 94 5.688 -6.034 -8.035 1.00 0.00 C ATOM 1478 O LEU A 94 6.090 -6.354 -6.917 1.00 0.00 O ATOM 1479 CB LEU A 94 6.092 -3.627 -8.586 1.00 0.00 C ATOM 1480 CG LEU A 94 5.520 -2.261 -8.925 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.597 -1.221 -8.961 1.00 0.00 C ATOM 1482 CD2 LEU A 94 4.799 -2.315 -10.251 1.00 0.00 C ATOM 0 H LEU A 94 5.021 -4.298 -6.193 1.00 0.00 H new ATOM 0 HA LEU A 94 4.301 -4.795 -9.028 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.780 -3.523 -7.747 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.676 -3.985 -9.434 1.00 0.00 H new ATOM 0 HG LEU A 94 4.810 -1.985 -8.145 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.160 -0.253 -9.206 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.081 -1.164 -7.986 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.335 -1.488 -9.717 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.393 -1.331 -10.485 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.497 -2.614 -11.033 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.986 -3.039 -10.194 1.00 0.00 H new ATOM 1494 N ASP A 95 5.741 -6.867 -9.091 1.00 0.00 N ATOM 1495 CA ASP A 95 6.536 -8.100 -9.044 1.00 0.00 C ATOM 1496 C ASP A 95 7.987 -7.702 -8.730 1.00 0.00 C ATOM 1497 O ASP A 95 8.454 -6.666 -9.213 1.00 0.00 O ATOM 1498 CB ASP A 95 6.591 -8.841 -10.411 1.00 0.00 C ATOM 1499 CG ASP A 95 5.324 -9.051 -11.153 1.00 0.00 C ATOM 1500 OD1 ASP A 95 4.583 -8.104 -11.373 1.00 0.00 O1- ATOM 1501 OD2 ASP A 95 5.114 -10.188 -11.631 1.00 0.00 O ATOM 0 H ASP A 95 5.250 -6.710 -9.971 1.00 0.00 H new ATOM 0 HA ASP A 95 6.076 -8.754 -8.303 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.268 -8.287 -11.061 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.041 -9.819 -10.240 1.00 0.00 H new ATOM 1506 N LYS A 96 8.703 -8.510 -7.949 1.00 0.00 N ATOM 1507 CA LYS A 96 10.134 -8.242 -7.635 1.00 0.00 C ATOM 1508 C LYS A 96 10.983 -8.051 -8.889 1.00 0.00 C ATOM 1509 O LYS A 96 11.940 -7.309 -8.909 1.00 0.00 O ATOM 1510 CB LYS A 96 10.727 -9.306 -6.711 1.00 0.00 C ATOM 1511 CG LYS A 96 10.397 -10.769 -6.999 1.00 0.00 C ATOM 1512 CD LYS A 96 11.044 -11.648 -5.923 1.00 0.00 C ATOM 1513 CE LYS A 96 10.767 -13.138 -6.097 1.00 0.00 C ATOM 1514 NZ LYS A 96 9.333 -13.486 -5.976 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.331 -9.356 -7.517 1.00 0.00 H new ATOM 0 HA LYS A 96 10.155 -7.295 -7.095 1.00 0.00 H new ATOM 0 HB2 LYS A 96 11.811 -9.198 -6.730 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.402 -9.084 -5.694 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.317 -10.917 -7.007 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.764 -11.050 -7.986 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.122 -11.485 -5.933 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.683 -11.333 -4.944 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.129 -13.456 -7.075 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.333 -13.695 -5.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.240 -14.445 -5.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.863 -12.807 -5.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.887 -13.450 -6.915 1.00 0.00 H new ATOM 1528 N LYS A 97 10.601 -8.761 -9.880 1.00 0.00 N ATOM 1529 CA LYS A 97 11.079 -8.672 -11.278 1.00 0.00 C ATOM 1530 C LYS A 97 11.122 -7.203 -11.831 1.00 0.00 C ATOM 1531 O LYS A 97 11.941 -6.888 -12.698 1.00 0.00 O ATOM 1532 CB LYS A 97 10.083 -9.439 -12.138 1.00 0.00 C ATOM 1533 CG LYS A 97 9.965 -10.924 -11.833 1.00 0.00 C ATOM 1534 CD LYS A 97 8.544 -11.431 -12.080 1.00 0.00 C ATOM 1535 CE LYS A 97 8.020 -11.064 -13.459 1.00 0.00 C ATOM 1536 NZ LYS A 97 6.579 -11.339 -13.584 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.893 -9.486 -9.767 1.00 0.00 H new ATOM 0 HA LYS A 97 12.094 -9.069 -11.308 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.100 -8.982 -12.021 1.00 0.00 H new ATOM 0 HB3 LYS A 97 10.366 -9.322 -13.184 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.665 -11.482 -12.455 1.00 0.00 H new ATOM 0 HG3 LYS A 97 10.244 -11.108 -10.795 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.525 -12.515 -11.965 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.879 -11.018 -11.322 1.00 0.00 H new ATOM 0 HE2 LYS A 97 8.207 -10.007 -13.650 1.00 0.00 H new ATOM 0 HE3 LYS A 97 8.565 -11.626 -14.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.161 -10.690 -14.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.439 -12.320 -13.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.118 -11.202 -12.662 1.00 0.00 H new ATOM 1550 N ARG A 98 10.216 -6.342 -11.364 1.00 0.00 N ATOM 1551 CA ARG A 98 10.122 -4.937 -11.829 1.00 0.00 C ATOM 1552 C ARG A 98 11.329 -4.134 -11.341 1.00 0.00 C ATOM 1553 O ARG A 98 11.763 -3.162 -11.980 1.00 0.00 O ATOM 1554 CB ARG A 98 8.821 -4.294 -11.310 1.00 0.00 C ATOM 1555 CG ARG A 98 7.518 -4.933 -11.823 1.00 0.00 C ATOM 1556 CD ARG A 98 7.160 -4.505 -13.240 1.00 0.00 C ATOM 1557 NE ARG A 98 8.132 -4.921 -14.243 1.00 0.00 N ATOM 1558 CZ ARG A 98 8.516 -4.177 -15.273 1.00 0.00 C ATOM 1559 NH1 ARG A 98 7.993 -2.985 -15.465 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 9.399 -4.644 -16.118 1.00 0.00 N ATOM 0 H ARG A 98 9.525 -6.587 -10.655 1.00 0.00 H new ATOM 0 HA ARG A 98 10.113 -4.931 -12.919 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.823 -4.338 -10.221 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.822 -3.240 -11.586 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.616 -6.018 -11.791 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.701 -4.667 -11.152 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.185 -4.918 -13.499 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.064 -3.420 -13.269 1.00 0.00 H new ATOM 0 HE ARG A 98 8.546 -5.848 -14.147 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.288 -2.628 -14.820 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.293 -2.418 -16.258 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.790 -5.577 -15.984 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.697 -4.075 -16.911 1.00 0.00 H new ATOM 1574 N LEU A 99 11.816 -4.530 -10.194 1.00 0.00 N ATOM 1575 CA LEU A 99 12.989 -4.002 -9.571 1.00 0.00 C ATOM 1576 C LEU A 99 14.227 -4.420 -10.324 1.00 0.00 C ATOM 1577 O LEU A 99 14.417 -5.593 -10.661 1.00 0.00 O ATOM 1578 CB LEU A 99 13.026 -4.494 -8.136 1.00 0.00 C ATOM 1579 CG LEU A 99 12.096 -3.790 -7.126 1.00 0.00 C ATOM 1580 CD1 LEU A 99 10.616 -3.691 -7.509 1.00 0.00 C ATOM 1581 CD2 LEU A 99 12.296 -4.330 -5.743 1.00 0.00 C ATOM 0 H LEU A 99 11.377 -5.269 -9.645 1.00 0.00 H new ATOM 0 HA LEU A 99 12.961 -2.912 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.782 -5.556 -8.137 1.00 0.00 H new ATOM 0 HB3 LEU A 99 14.050 -4.402 -7.774 1.00 0.00 H new ATOM 0 HG LEU A 99 12.414 -2.748 -7.152 1.00 0.00 H new ATOM 0 HD11 LEU A 99 10.069 -3.176 -6.719 1.00 0.00 H new ATOM 0 HD12 LEU A 99 10.518 -3.134 -8.441 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.206 -4.693 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.628 -3.816 -5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 99 12.076 -5.398 -5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.329 -4.170 -5.436 1.00 0.00 H new ATOM 1593 N LYS A 100 15.044 -3.453 -10.579 1.00 0.00 N ATOM 1594 CA LYS A 100 16.238 -3.615 -11.354 1.00 0.00 C ATOM 1595 C LYS A 100 17.497 -3.742 -10.534 1.00 0.00 C ATOM 1596 O LYS A 100 18.202 -4.735 -10.638 1.00 0.00 O ATOM 1597 CB LYS A 100 16.390 -2.461 -12.328 1.00 0.00 C ATOM 1598 CG LYS A 100 15.661 -2.663 -13.633 1.00 0.00 C ATOM 1599 CD LYS A 100 15.821 -1.472 -14.553 1.00 0.00 C ATOM 1600 CE LYS A 100 15.331 -1.785 -15.961 1.00 0.00 C ATOM 1601 NZ LYS A 100 13.934 -2.276 -15.991 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.899 -2.500 -10.247 1.00 0.00 H new ATOM 0 HA LYS A 100 16.116 -4.560 -11.884 1.00 0.00 H new ATOM 0 HB2 LYS A 100 16.024 -1.549 -11.856 1.00 0.00 H new ATOM 0 HB3 LYS A 100 17.450 -2.310 -12.535 1.00 0.00 H new ATOM 0 HG2 LYS A 100 16.040 -3.558 -14.127 1.00 0.00 H new ATOM 0 HG3 LYS A 100 14.602 -2.831 -13.436 1.00 0.00 H new ATOM 0 HD2 LYS A 100 15.265 -0.624 -14.153 1.00 0.00 H new ATOM 0 HD3 LYS A 100 16.870 -1.177 -14.589 1.00 0.00 H new ATOM 0 HE2 LYS A 100 15.408 -0.887 -16.575 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.984 -2.534 -16.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.447 -1.888 -16.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 13.932 -3.315 -16.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.440 -1.971 -15.128 1.00 0.00 H new ATOM 1615 N GLU A 101 17.777 -2.763 -9.707 1.00 0.00 N ATOM 1616 CA GLU A 101 19.040 -2.702 -9.060 1.00 0.00 C ATOM 1617 C GLU A 101 18.983 -1.839 -7.821 1.00 0.00 C ATOM 1618 O GLU A 101 18.203 -0.884 -7.737 1.00 0.00 O ATOM 1619 CB GLU A 101 20.094 -2.143 -10.029 1.00 0.00 C ATOM 1620 CG GLU A 101 19.790 -0.734 -10.522 1.00 0.00 C ATOM 1621 CD GLU A 101 20.841 -0.189 -11.442 1.00 0.00 C ATOM 1622 OE1 GLU A 101 21.908 0.255 -10.945 1.00 0.00 O ATOM 1623 OE2 GLU A 101 20.603 -0.146 -12.670 1.00 0.00 O1- ATOM 0 H GLU A 101 17.138 -2.003 -9.474 1.00 0.00 H new ATOM 0 HA GLU A 101 19.313 -3.713 -8.758 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.065 -2.143 -9.534 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.174 -2.809 -10.888 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.830 -0.736 -11.039 1.00 0.00 H new ATOM 0 HG3 GLU A 101 19.688 -0.070 -9.664 1.00 0.00 H new ATOM 1630 N LYS A 102 19.763 -2.246 -6.884 1.00 0.00 N ATOM 1631 CA LYS A 102 20.029 -1.575 -5.632 1.00 0.00 C ATOM 1632 C LYS A 102 20.679 -0.244 -5.875 1.00 0.00 C ATOM 1633 O LYS A 102 21.686 -0.160 -6.581 1.00 0.00 O ATOM 1634 CB LYS A 102 20.969 -2.421 -4.760 1.00 0.00 C ATOM 1635 CG LYS A 102 21.373 -1.714 -3.470 1.00 0.00 C ATOM 1636 CD LYS A 102 22.258 -2.568 -2.599 1.00 0.00 C ATOM 1637 CE LYS A 102 22.722 -1.796 -1.371 1.00 0.00 C ATOM 1638 NZ LYS A 102 21.590 -1.277 -0.575 1.00 0.00 N1+ ATOM 0 H LYS A 102 20.278 -3.123 -6.965 1.00 0.00 H new ATOM 0 HA LYS A 102 19.076 -1.433 -5.122 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.480 -3.364 -4.515 1.00 0.00 H new ATOM 0 HB3 LYS A 102 21.865 -2.666 -5.331 1.00 0.00 H new ATOM 0 HG2 LYS A 102 21.893 -0.788 -3.714 1.00 0.00 H new ATOM 0 HG3 LYS A 102 20.477 -1.439 -2.914 1.00 0.00 H new ATOM 0 HD2 LYS A 102 21.716 -3.461 -2.288 1.00 0.00 H new ATOM 0 HD3 LYS A 102 23.123 -2.903 -3.171 1.00 0.00 H new ATOM 0 HE2 LYS A 102 23.335 -2.446 -0.746 1.00 0.00 H new ATOM 0 HE3 LYS A 102 23.354 -0.965 -1.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 21.777 -0.289 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 20.718 -1.323 -1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 21.477 -1.852 0.284 1.00 0.00 H new ATOM 1652 N LEU A 103 20.104 0.789 -5.341 1.00 0.00 N ATOM 1653 CA LEU A 103 20.716 2.067 -5.416 1.00 0.00 C ATOM 1654 C LEU A 103 21.113 2.565 -4.042 1.00 0.00 C ATOM 1655 O LEU A 103 22.294 2.755 -3.769 1.00 0.00 O ATOM 1656 CB LEU A 103 19.877 3.074 -6.225 1.00 0.00 C ATOM 1657 CG LEU A 103 20.136 4.542 -5.968 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.561 4.932 -6.315 1.00 0.00 C ATOM 1659 CD2 LEU A 103 19.149 5.409 -6.707 1.00 0.00 C ATOM 0 H LEU A 103 19.211 0.766 -4.849 1.00 0.00 H new ATOM 0 HA LEU A 103 21.642 1.961 -5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 103 20.043 2.880 -7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.824 2.875 -6.026 1.00 0.00 H new ATOM 0 HG LEU A 103 20.000 4.708 -4.899 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.706 5.994 -6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 103 22.255 4.351 -5.708 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.746 4.732 -7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.361 6.458 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 103 19.233 5.224 -7.778 1.00 0.00 H new ATOM 0 HD23 LEU A 103 18.138 5.172 -6.376 1.00 0.00 H new ATOM 1671 N THR A 104 20.166 2.746 -3.173 1.00 0.00 N ATOM 1672 CA THR A 104 20.516 3.268 -1.863 1.00 0.00 C ATOM 1673 C THR A 104 19.925 2.407 -0.719 1.00 0.00 C ATOM 1674 O THR A 104 19.644 1.215 -0.914 1.00 0.00 O ATOM 1675 CB THR A 104 20.176 4.803 -1.730 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.886 5.343 -0.621 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.693 5.054 -1.493 1.00 0.00 C ATOM 0 H THR A 104 19.176 2.552 -3.325 1.00 0.00 H new ATOM 0 HA THR A 104 21.599 3.193 -1.761 1.00 0.00 H new ATOM 0 HB THR A 104 20.463 5.276 -2.669 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.120 6.277 -0.805 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.514 6.126 -1.409 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.118 4.655 -2.329 1.00 0.00 H new ATOM 0 HG23 THR A 104 18.383 4.561 -0.571 1.00 0.00 H new ATOM 1685 N TYR A 105 19.826 2.996 0.461 1.00 0.00 N ATOM 1686 CA TYR A 105 19.379 2.360 1.672 1.00 0.00 C ATOM 1687 C TYR A 105 18.962 3.406 2.663 1.00 0.00 C ATOM 1688 O TYR A 105 19.575 4.475 2.747 1.00 0.00 O ATOM 1689 CB TYR A 105 20.434 1.400 2.249 1.00 0.00 C ATOM 1690 CG TYR A 105 21.818 1.975 2.324 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.671 1.859 1.251 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.258 2.626 3.448 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.951 2.389 1.295 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.524 3.160 3.516 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.368 3.043 2.442 1.00 0.00 C ATOM 1696 OH TYR A 105 25.638 3.579 2.518 1.00 0.00 O ATOM 0 H TYR A 105 20.069 3.977 0.599 1.00 0.00 H new ATOM 0 HA TYR A 105 18.514 1.739 1.438 1.00 0.00 H new ATOM 0 HB2 TYR A 105 20.124 1.098 3.249 1.00 0.00 H new ATOM 0 HB3 TYR A 105 20.461 0.498 1.637 1.00 0.00 H new ATOM 0 HD1 TYR A 105 22.338 1.347 0.360 1.00 0.00 H new ATOM 0 HD2 TYR A 105 21.597 2.721 4.297 1.00 0.00 H new ATOM 0 HE1 TYR A 105 24.613 2.293 0.447 1.00 0.00 H new ATOM 0 HE2 TYR A 105 23.851 3.669 4.411 1.00 0.00 H new ATOM 0 HH TYR A 105 25.763 4.002 3.393 1.00 0.00 H new ATOM 1706 N LEU A 106 17.940 3.125 3.380 1.00 0.00 N ATOM 1707 CA LEU A 106 17.422 4.048 4.337 1.00 0.00 C ATOM 1708 C LEU A 106 17.751 3.661 5.758 1.00 0.00 C ATOM 1709 O LEU A 106 18.055 2.499 6.053 1.00 0.00 O ATOM 1710 CB LEU A 106 15.925 4.331 4.105 1.00 0.00 C ATOM 1711 CG LEU A 106 14.914 3.183 4.094 1.00 0.00 C ATOM 1712 CD1 LEU A 106 14.655 2.646 5.495 1.00 0.00 C ATOM 1713 CD2 LEU A 106 13.622 3.660 3.452 1.00 0.00 C ATOM 0 H LEU A 106 17.430 2.243 3.325 1.00 0.00 H new ATOM 0 HA LEU A 106 17.936 4.996 4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.607 5.034 4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.839 4.846 3.148 1.00 0.00 H new ATOM 0 HG LEU A 106 15.329 2.361 3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.932 1.832 5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.588 2.277 5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.260 3.444 6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.898 2.845 3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.219 4.496 4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.821 3.981 2.430 1.00 0.00 H new ATOM 1725 N SER A 107 17.743 4.640 6.607 1.00 0.00 N ATOM 1726 CA SER A 107 18.042 4.479 7.986 1.00 0.00 C ATOM 1727 C SER A 107 16.798 3.968 8.754 1.00 0.00 C ATOM 1728 O SER A 107 15.656 4.145 8.303 1.00 0.00 O ATOM 1729 CB SER A 107 18.479 5.834 8.483 1.00 0.00 C ATOM 1730 OG SER A 107 19.338 6.433 7.522 1.00 0.00 O ATOM 0 H SER A 107 17.521 5.601 6.347 1.00 0.00 H new ATOM 0 HA SER A 107 18.827 3.740 8.144 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.610 6.468 8.656 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.996 5.735 9.438 1.00 0.00 H new ATOM 0 HG SER A 107 20.080 6.879 7.980 1.00 0.00 H new ATOM 1736 N ASP A 108 17.038 3.379 9.907 1.00 0.00 N ATOM 1737 CA ASP A 108 16.017 2.749 10.758 1.00 0.00 C ATOM 1738 C ASP A 108 14.951 3.746 11.206 1.00 0.00 C ATOM 1739 O ASP A 108 13.776 3.403 11.339 1.00 0.00 O ATOM 1740 CB ASP A 108 16.692 2.121 11.977 1.00 0.00 C ATOM 1741 CG ASP A 108 15.750 1.352 12.876 1.00 0.00 C ATOM 1742 OD1 ASP A 108 15.549 0.135 12.643 1.00 0.00 O1- ATOM 1743 OD2 ASP A 108 15.223 1.930 13.849 1.00 0.00 O ATOM 0 H ASP A 108 17.976 3.317 10.302 1.00 0.00 H new ATOM 0 HA ASP A 108 15.515 1.980 10.170 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.481 1.450 11.637 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.171 2.908 12.559 1.00 0.00 H new ATOM 1748 N ASP A 109 15.350 4.989 11.386 1.00 0.00 N ATOM 1749 CA ASP A 109 14.413 6.040 11.794 1.00 0.00 C ATOM 1750 C ASP A 109 13.405 6.313 10.692 1.00 0.00 C ATOM 1751 O ASP A 109 12.256 6.673 10.978 1.00 0.00 O ATOM 1752 CB ASP A 109 15.137 7.343 12.219 1.00 0.00 C ATOM 1753 CG ASP A 109 15.798 8.129 11.083 1.00 0.00 C ATOM 1754 OD1 ASP A 109 16.895 7.752 10.629 1.00 0.00 O ATOM 1755 OD2 ASP A 109 15.254 9.175 10.668 1.00 0.00 O1- ATOM 0 H ASP A 109 16.312 5.305 11.259 1.00 0.00 H new ATOM 0 HA ASP A 109 13.881 5.675 12.672 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.417 7.993 12.716 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.900 7.091 12.955 1.00 0.00 H new ATOM 1760 N LYS A 110 13.812 6.076 9.441 1.00 0.00 N ATOM 1761 CA LYS A 110 12.921 6.251 8.300 1.00 0.00 C ATOM 1762 C LYS A 110 11.914 5.165 8.227 1.00 0.00 C ATOM 1763 O LYS A 110 10.826 5.390 7.741 1.00 0.00 O ATOM 1764 CB LYS A 110 13.626 6.400 6.954 1.00 0.00 C ATOM 1765 CG LYS A 110 14.197 7.771 6.713 1.00 0.00 C ATOM 1766 CD LYS A 110 15.463 8.006 7.476 1.00 0.00 C ATOM 1767 CE LYS A 110 15.836 9.456 7.433 1.00 0.00 C ATOM 1768 NZ LYS A 110 14.929 10.283 8.249 1.00 0.00 N1+ ATOM 0 H LYS A 110 14.752 5.763 9.198 1.00 0.00 H new ATOM 0 HA LYS A 110 12.424 7.203 8.487 1.00 0.00 H new ATOM 0 HB2 LYS A 110 14.430 5.666 6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 110 12.920 6.166 6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 110 14.389 7.899 5.648 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.461 8.523 6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.336 7.687 8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.267 7.404 7.053 1.00 0.00 H new ATOM 0 HE2 LYS A 110 16.858 9.578 7.790 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.815 9.805 6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.992 11.274 7.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.952 9.945 8.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.202 10.214 9.250 1.00 0.00 H new ATOM 1782 N MET A 111 12.271 3.981 8.730 1.00 0.00 N ATOM 1783 CA MET A 111 11.318 2.863 8.832 1.00 0.00 C ATOM 1784 C MET A 111 10.113 3.327 9.550 1.00 0.00 C ATOM 1785 O MET A 111 9.006 3.194 9.092 1.00 0.00 O ATOM 1786 CB MET A 111 11.937 1.686 9.585 1.00 0.00 C ATOM 1787 CG MET A 111 13.107 1.024 8.886 1.00 0.00 C ATOM 1788 SD MET A 111 12.652 -0.317 7.733 1.00 0.00 S ATOM 1789 CE MET A 111 11.591 0.500 6.535 1.00 0.00 C ATOM 0 H MET A 111 13.208 3.768 9.073 1.00 0.00 H new ATOM 0 HA MET A 111 11.057 2.528 7.828 1.00 0.00 H new ATOM 0 HB2 MET A 111 12.267 2.033 10.564 1.00 0.00 H new ATOM 0 HB3 MET A 111 11.164 0.937 9.757 1.00 0.00 H new ATOM 0 HG2 MET A 111 13.661 1.785 8.336 1.00 0.00 H new ATOM 0 HG3 MET A 111 13.782 0.621 9.641 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.658 -0.017 5.578 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.560 0.478 6.888 1.00 0.00 H new ATOM 0 HE3 MET A 111 11.911 1.535 6.412 1.00 0.00 H new ATOM 1799 N LYS A 112 10.358 3.965 10.631 1.00 0.00 N ATOM 1800 CA LYS A 112 9.357 4.432 11.475 1.00 0.00 C ATOM 1801 C LYS A 112 8.711 5.721 10.999 1.00 0.00 C ATOM 1802 O LYS A 112 7.715 6.138 11.551 1.00 0.00 O ATOM 1803 CB LYS A 112 9.942 4.558 12.840 1.00 0.00 C ATOM 1804 CG LYS A 112 10.400 3.225 13.450 1.00 0.00 C ATOM 1805 CD LYS A 112 9.300 2.139 13.395 1.00 0.00 C ATOM 1806 CE LYS A 112 9.398 1.238 12.131 1.00 0.00 C ATOM 1807 NZ LYS A 112 8.282 0.265 12.066 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.302 4.178 10.954 1.00 0.00 H new ATOM 0 HA LYS A 112 8.535 3.717 11.481 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.793 5.238 12.798 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.203 5.013 13.500 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.283 2.870 12.918 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.695 3.386 14.487 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.369 1.515 14.286 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.322 2.619 13.417 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.390 1.862 11.237 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.348 0.703 12.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.207 -0.114 11.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.462 -0.515 12.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.392 0.739 12.322 1.00 0.00 H new ATOM 1821 N GLU A 113 9.267 6.359 9.990 1.00 0.00 N ATOM 1822 CA GLU A 113 8.635 7.536 9.457 1.00 0.00 C ATOM 1823 C GLU A 113 7.670 7.051 8.459 1.00 0.00 C ATOM 1824 O GLU A 113 6.542 7.480 8.406 1.00 0.00 O ATOM 1825 CB GLU A 113 9.606 8.496 8.801 1.00 0.00 C ATOM 1826 CG GLU A 113 10.656 9.048 9.713 1.00 0.00 C ATOM 1827 CD GLU A 113 11.406 10.199 9.084 1.00 0.00 C ATOM 1828 OE1 GLU A 113 12.357 9.964 8.331 1.00 0.00 O ATOM 1829 OE2 GLU A 113 11.053 11.374 9.355 1.00 0.00 O1- ATOM 0 H GLU A 113 10.137 6.086 9.534 1.00 0.00 H new ATOM 0 HA GLU A 113 8.171 8.098 10.267 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.097 7.985 7.973 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.042 9.326 8.375 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.191 9.382 10.640 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.359 8.258 9.976 1.00 0.00 H new ATOM 1836 N VAL A 114 8.164 6.106 7.691 1.00 0.00 N ATOM 1837 CA VAL A 114 7.450 5.385 6.698 1.00 0.00 C ATOM 1838 C VAL A 114 6.131 4.835 7.258 1.00 0.00 C ATOM 1839 O VAL A 114 5.103 5.010 6.649 1.00 0.00 O ATOM 1840 CB VAL A 114 8.373 4.264 6.133 1.00 0.00 C ATOM 1841 CG1 VAL A 114 7.604 3.058 5.724 1.00 0.00 C ATOM 1842 CG2 VAL A 114 9.188 4.790 4.957 1.00 0.00 C ATOM 0 H VAL A 114 9.139 5.813 7.759 1.00 0.00 H new ATOM 0 HA VAL A 114 7.175 6.050 5.879 1.00 0.00 H new ATOM 0 HB VAL A 114 9.048 3.966 6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.289 2.304 5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.072 2.656 6.586 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.887 3.329 4.949 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.828 3.995 4.573 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.514 5.126 4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.805 5.625 5.287 1.00 0.00 H new ATOM 1852 N ASP A 115 6.180 4.212 8.438 1.00 0.00 N ATOM 1853 CA ASP A 115 4.954 3.708 9.130 1.00 0.00 C ATOM 1854 C ASP A 115 3.904 4.827 9.294 1.00 0.00 C ATOM 1855 O ASP A 115 2.733 4.661 9.010 1.00 0.00 O ATOM 1856 CB ASP A 115 5.290 3.230 10.544 1.00 0.00 C ATOM 1857 CG ASP A 115 6.023 1.896 10.672 1.00 0.00 C ATOM 1858 OD1 ASP A 115 6.830 1.541 9.807 1.00 0.00 O1- ATOM 1859 OD2 ASP A 115 5.845 1.204 11.704 1.00 0.00 O ATOM 0 H ASP A 115 7.046 4.037 8.947 1.00 0.00 H new ATOM 0 HA ASP A 115 4.565 2.896 8.515 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.897 3.997 11.025 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.360 3.160 11.107 1.00 0.00 H new ATOM 1864 N ASN A 116 4.397 5.975 9.643 1.00 0.00 N ATOM 1865 CA ASN A 116 3.576 7.203 10.011 1.00 0.00 C ATOM 1866 C ASN A 116 3.125 7.871 8.825 1.00 0.00 C ATOM 1867 O ASN A 116 2.198 8.649 8.812 1.00 0.00 O ATOM 1868 CB ASN A 116 4.386 8.198 10.846 1.00 0.00 C ATOM 1869 CG ASN A 116 4.429 7.773 12.229 1.00 0.00 C ATOM 1870 OD1 ASN A 116 3.613 8.157 13.069 1.00 0.00 O ATOM 1871 ND2 ASN A 116 5.335 6.965 12.471 1.00 0.00 N ATOM 0 H ASN A 116 5.402 6.141 9.697 1.00 0.00 H new ATOM 0 HA ASN A 116 2.727 6.855 10.600 1.00 0.00 H new ATOM 0 HB2 ASN A 116 5.399 8.276 10.450 1.00 0.00 H new ATOM 0 HB3 ASN A 116 3.940 9.190 10.777 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.436 6.578 13.409 1.00 0.00 H new ATOM 0 HD22 ASN A 116 5.980 6.686 11.732 1.00 0.00 H new ATOM 1878 N ALA A 117 3.800 7.632 7.858 1.00 0.00 N ATOM 1879 CA ALA A 117 3.505 8.158 6.659 1.00 0.00 C ATOM 1880 C ALA A 117 2.487 7.316 5.982 1.00 0.00 C ATOM 1881 O ALA A 117 1.582 7.824 5.382 1.00 0.00 O ATOM 1882 CB ALA A 117 4.757 8.267 5.928 1.00 0.00 C ATOM 0 H ALA A 117 4.624 7.031 7.868 1.00 0.00 H new ATOM 0 HA ALA A 117 3.061 9.151 6.733 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.567 8.692 4.942 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.443 8.913 6.476 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.201 7.278 5.817 1.00 0.00 H new ATOM 1888 N LEU A 118 2.605 6.029 6.151 1.00 0.00 N ATOM 1889 CA LEU A 118 1.805 5.113 5.516 1.00 0.00 C ATOM 1890 C LEU A 118 0.465 4.917 6.234 1.00 0.00 C ATOM 1891 O LEU A 118 -0.565 5.127 5.645 1.00 0.00 O ATOM 1892 CB LEU A 118 2.601 3.862 5.476 1.00 0.00 C ATOM 1893 CG LEU A 118 2.041 2.769 4.716 1.00 0.00 C ATOM 1894 CD1 LEU A 118 2.836 2.590 3.452 1.00 0.00 C ATOM 1895 CD2 LEU A 118 2.005 1.536 5.544 1.00 0.00 C ATOM 0 H LEU A 118 3.300 5.608 6.767 1.00 0.00 H new ATOM 0 HA LEU A 118 1.533 5.449 4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 118 3.584 4.095 5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.755 3.522 6.500 1.00 0.00 H new ATOM 0 HG LEU A 118 1.011 2.991 4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.419 1.766 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.793 3.506 2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.873 2.368 3.703 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.581 0.718 4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.017 1.275 5.852 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.390 1.709 6.427 1.00 0.00 H new ATOM 1907 N MET A 119 0.486 4.576 7.521 1.00 0.00 N ATOM 1908 CA MET A 119 -0.722 4.275 8.271 1.00 0.00 C ATOM 1909 C MET A 119 -1.704 5.390 8.249 1.00 0.00 C ATOM 1910 O MET A 119 -2.889 5.153 8.236 1.00 0.00 O ATOM 1911 CB MET A 119 -0.379 4.083 9.678 1.00 0.00 C ATOM 1912 CG MET A 119 0.389 2.842 10.008 1.00 0.00 C ATOM 1913 SD MET A 119 1.152 2.979 11.603 1.00 0.00 S ATOM 1914 CE MET A 119 -0.235 3.675 12.446 1.00 0.00 C ATOM 0 H MET A 119 1.343 4.502 8.069 1.00 0.00 H new ATOM 0 HA MET A 119 -1.156 3.389 7.807 1.00 0.00 H new ATOM 0 HB2 MET A 119 0.202 4.944 10.009 1.00 0.00 H new ATOM 0 HB3 MET A 119 -1.302 4.079 10.258 1.00 0.00 H new ATOM 0 HG2 MET A 119 -0.279 1.981 9.992 1.00 0.00 H new ATOM 0 HG3 MET A 119 1.152 2.668 9.249 1.00 0.00 H new ATOM 0 HE1 MET A 119 -0.088 3.587 13.522 1.00 0.00 H new ATOM 0 HE2 MET A 119 -0.334 4.727 12.178 1.00 0.00 H new ATOM 0 HE3 MET A 119 -1.141 3.141 12.159 1.00 0.00 H new ATOM 1924 N ILE A 120 -1.218 6.601 8.262 1.00 0.00 N ATOM 1925 CA ILE A 120 -2.088 7.739 8.320 1.00 0.00 C ATOM 1926 C ILE A 120 -2.698 7.916 6.975 1.00 0.00 C ATOM 1927 O ILE A 120 -3.889 8.060 6.838 1.00 0.00 O ATOM 1928 CB ILE A 120 -1.325 9.027 8.673 1.00 0.00 C ATOM 1929 CG1 ILE A 120 -0.769 9.060 10.103 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -2.248 10.221 8.488 1.00 0.00 C ATOM 1931 CD1 ILE A 120 0.073 7.880 10.600 1.00 0.00 C ATOM 0 H ILE A 120 -0.223 6.823 8.233 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.836 7.563 9.093 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.468 9.062 8.001 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.163 9.961 10.200 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.614 9.170 10.782 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.712 11.137 8.737 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.581 10.266 7.451 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.113 10.117 9.143 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.386 8.064 11.628 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.520 6.967 10.559 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.954 7.769 9.967 1.00 0.00 H new ATOM 1943 N SER A 121 -1.853 7.816 6.003 1.00 0.00 N ATOM 1944 CA SER A 121 -2.171 7.996 4.628 1.00 0.00 C ATOM 1945 C SER A 121 -3.200 6.942 4.176 1.00 0.00 C ATOM 1946 O SER A 121 -4.070 7.196 3.323 1.00 0.00 O ATOM 1947 CB SER A 121 -0.869 7.806 3.929 1.00 0.00 C ATOM 1948 OG SER A 121 -0.859 8.279 2.605 1.00 0.00 O ATOM 0 H SER A 121 -0.869 7.594 6.157 1.00 0.00 H new ATOM 0 HA SER A 121 -2.616 8.968 4.417 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.087 8.316 4.492 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.620 6.745 3.927 1.00 0.00 H new ATOM 0 HG SER A 121 -0.038 7.984 2.159 1.00 0.00 H new ATOM 1954 N LEU A 122 -3.124 5.783 4.767 1.00 0.00 N ATOM 1955 CA LEU A 122 -4.002 4.723 4.412 1.00 0.00 C ATOM 1956 C LEU A 122 -5.140 4.595 5.449 1.00 0.00 C ATOM 1957 O LEU A 122 -5.972 3.723 5.352 1.00 0.00 O ATOM 1958 CB LEU A 122 -3.215 3.428 4.280 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.858 3.536 3.574 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -1.186 2.185 3.492 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.923 4.199 2.194 1.00 0.00 C ATOM 0 H LEU A 122 -2.454 5.555 5.502 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.462 4.941 3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.052 3.022 5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.828 2.707 3.739 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.255 4.201 4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.225 2.287 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.028 1.795 4.498 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.819 1.497 2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.923 4.237 1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.578 3.620 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.314 5.212 2.295 1.00 0.00 H new ATOM 1973 N GLY A 123 -5.144 5.478 6.455 1.00 0.00 N ATOM 1974 CA GLY A 123 -6.223 5.549 7.400 1.00 0.00 C ATOM 1975 C GLY A 123 -6.238 4.480 8.474 1.00 0.00 C ATOM 1976 O GLY A 123 -7.262 4.319 9.130 1.00 0.00 O ATOM 0 H GLY A 123 -4.396 6.152 6.621 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -6.190 6.524 7.886 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -7.164 5.498 6.852 1.00 0.00 H new ATOM 1980 N LEU A 124 -5.133 3.760 8.700 1.00 0.00 N ATOM 1981 CA LEU A 124 -5.144 2.726 9.694 1.00 0.00 C ATOM 1982 C LEU A 124 -5.273 3.312 11.047 1.00 0.00 C ATOM 1983 O LEU A 124 -6.205 2.990 11.780 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.894 1.865 9.626 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.834 0.850 8.499 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -3.732 1.485 7.131 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.723 -0.113 8.734 1.00 0.00 C ATOM 0 H LEU A 124 -4.247 3.883 8.211 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.005 2.089 9.490 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.030 2.524 9.539 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.795 1.332 10.572 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.781 0.310 8.505 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.693 0.706 6.370 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.602 2.118 6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.827 2.090 7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.690 -0.836 7.919 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.777 0.427 8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.888 -0.636 9.676 1.00 0.00 H new ATOM 1999 N ASN A 125 -4.390 4.251 11.299 1.00 0.00 N ATOM 2000 CA ASN A 125 -4.220 4.921 12.604 1.00 0.00 C ATOM 2001 C ASN A 125 -4.213 3.973 13.804 1.00 0.00 C ATOM 2002 O ASN A 125 -5.211 3.342 14.138 1.00 0.00 O ATOM 2003 CB ASN A 125 -5.152 6.115 12.770 1.00 0.00 C ATOM 2004 CG ASN A 125 -4.698 7.256 11.887 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -5.110 7.377 10.730 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -3.828 8.083 12.411 1.00 0.00 N ATOM 0 H ASN A 125 -3.741 4.593 10.590 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.209 5.327 12.590 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -6.172 5.829 12.512 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.165 6.434 13.812 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.467 8.861 11.859 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -3.512 7.949 13.371 1.00 0.00 H new ATOM 2308 N ILE B 14 -16.468 8.643 -1.770 1.00 0.00 N ATOM 2309 CA ILE B 14 -15.531 7.574 -1.775 1.00 0.00 C ATOM 2310 C ILE B 14 -15.023 7.543 -0.382 1.00 0.00 C ATOM 2311 O ILE B 14 -14.273 8.390 0.000 1.00 0.00 O ATOM 2312 CB ILE B 14 -14.352 7.844 -2.733 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -14.852 8.088 -4.165 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.351 6.685 -2.688 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -13.757 8.460 -5.142 1.00 0.00 C ATOM 0 HA ILE B 14 -15.991 6.643 -2.106 1.00 0.00 H new ATOM 0 HB ILE B 14 -13.841 8.749 -2.403 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -15.354 7.189 -4.522 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -15.597 8.884 -4.149 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.525 6.891 -3.369 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -12.966 6.576 -1.674 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.848 5.763 -2.989 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -14.189 8.616 -6.131 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -13.269 9.377 -4.810 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -13.023 7.655 -5.190 1.00 0.00 H new ATOM 2327 N ARG B 15 -15.511 6.636 0.369 1.00 0.00 N ATOM 2328 CA ARG B 15 -15.225 6.580 1.768 1.00 0.00 C ATOM 2329 C ARG B 15 -14.558 5.287 2.103 1.00 0.00 C ATOM 2330 O ARG B 15 -14.706 4.294 1.368 1.00 0.00 O ATOM 2331 CB ARG B 15 -16.519 6.751 2.562 1.00 0.00 C ATOM 2332 CG ARG B 15 -17.580 5.731 2.233 1.00 0.00 C ATOM 2333 CD ARG B 15 -18.837 5.998 3.002 1.00 0.00 C ATOM 2334 NE ARG B 15 -19.891 5.025 2.692 1.00 0.00 N ATOM 2335 CZ ARG B 15 -21.006 4.878 3.411 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -21.224 5.652 4.475 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -21.899 3.971 3.063 1.00 0.00 N ATOM 0 H ARG B 15 -16.130 5.896 0.037 1.00 0.00 H new ATOM 0 HA ARG B 15 -14.545 7.390 2.034 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -16.291 6.692 3.626 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -16.918 7.748 2.376 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -17.792 5.753 1.164 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -17.213 4.731 2.465 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -18.621 5.970 4.070 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -19.194 7.003 2.775 1.00 0.00 H new ATOM 0 HE ARG B 15 -19.764 4.424 1.877 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -20.538 6.358 4.741 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -22.077 5.538 5.023 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -21.737 3.383 2.245 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -22.751 3.858 3.612 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.845 5.263 3.196 1.00 0.00 N ATOM 2352 CA ARG B 16 -13.133 4.077 3.551 1.00 0.00 C ATOM 2353 C ARG B 16 -14.073 3.037 4.137 1.00 0.00 C ATOM 2354 O ARG B 16 -14.842 3.311 5.079 1.00 0.00 O ATOM 2355 CB ARG B 16 -11.934 4.356 4.454 1.00 0.00 C ATOM 2356 CG ARG B 16 -12.235 4.760 5.882 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.945 5.066 6.620 1.00 0.00 C ATOM 2358 NE ARG B 16 -9.903 4.051 6.351 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.406 3.175 7.233 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -9.965 3.034 8.427 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -8.363 2.417 6.885 1.00 0.00 N ATOM 0 H ARG B 16 -13.745 6.043 3.846 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.715 3.663 2.633 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.311 3.462 4.478 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -11.340 5.146 3.995 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -12.885 5.635 5.891 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -12.772 3.959 6.389 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -10.580 6.049 6.322 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -11.141 5.110 7.691 1.00 0.00 H new ATOM 0 HE ARG B 16 -9.527 4.015 5.403 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -10.779 3.595 8.678 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -9.581 2.365 9.094 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -7.953 2.509 5.955 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -7.976 1.746 7.549 1.00 0.00 H new ATOM 2375 N GLY B 17 -14.037 1.873 3.557 1.00 0.00 N ATOM 2376 CA GLY B 17 -14.910 0.811 3.966 1.00 0.00 C ATOM 2377 C GLY B 17 -15.969 0.527 2.933 1.00 0.00 C ATOM 2378 O GLY B 17 -16.730 -0.435 3.060 1.00 0.00 O ATOM 0 H GLY B 17 -13.406 1.633 2.792 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.325 -0.091 4.145 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.385 1.075 4.911 1.00 0.00 H new ATOM 2382 N ASP B 18 -16.029 1.357 1.909 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.965 1.189 0.872 1.00 0.00 C ATOM 2384 C ASP B 18 -16.227 0.456 -0.254 1.00 0.00 C ATOM 2385 O ASP B 18 -15.005 0.202 -0.144 1.00 0.00 O ATOM 2386 CB ASP B 18 -17.408 2.569 0.424 1.00 0.00 C ATOM 2387 CG ASP B 18 -18.764 2.587 -0.224 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -18.938 2.025 -1.296 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -19.713 3.189 0.367 1.00 0.00 O1- ATOM 0 H ASP B 18 -15.416 2.164 1.795 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.845 0.622 1.174 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -17.418 3.235 1.286 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -16.674 2.967 -0.277 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.906 0.156 -1.296 1.00 0.00 N ATOM 2395 CA VAL B 19 -16.347 -0.598 -2.410 1.00 0.00 C ATOM 2396 C VAL B 19 -16.706 0.012 -3.744 1.00 0.00 C ATOM 2397 O VAL B 19 -17.860 0.272 -4.033 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.799 -2.091 -2.381 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.694 -2.735 -3.722 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.919 -2.877 -1.526 1.00 0.00 C ATOM 0 H VAL B 19 -17.883 0.420 -1.425 1.00 0.00 H new ATOM 0 HA VAL B 19 -15.264 -0.556 -2.291 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.830 -2.076 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -17.019 -3.773 -3.654 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -17.327 -2.203 -4.432 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.659 -2.701 -4.062 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.251 -3.915 -1.519 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.899 -2.825 -1.907 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -15.948 -2.480 -0.511 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.704 0.179 -4.541 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.795 0.675 -5.886 1.00 0.00 C ATOM 2412 C TYR B 20 -15.056 -0.228 -6.784 1.00 0.00 C ATOM 2413 O TYR B 20 -14.100 -0.851 -6.379 1.00 0.00 O ATOM 2414 CB TYR B 20 -15.226 2.095 -6.017 1.00 0.00 C ATOM 2415 CG TYR B 20 -16.044 3.154 -5.339 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -16.056 3.268 -3.968 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -16.827 4.021 -6.077 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -16.816 4.203 -3.339 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -17.604 4.968 -5.460 1.00 0.00 C ATOM 2420 CZ TYR B 20 -17.600 5.062 -4.092 1.00 0.00 C ATOM 2421 OH TYR B 20 -18.400 6.003 -3.479 1.00 0.00 O ATOM 0 H TYR B 20 -14.747 -0.036 -4.263 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.850 0.713 -6.158 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -14.218 2.110 -5.602 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -15.138 2.342 -7.075 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -15.447 2.599 -3.378 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -16.827 3.952 -7.155 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -16.809 4.276 -2.261 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -18.216 5.636 -6.048 1.00 0.00 H new ATOM 0 HH TYR B 20 -18.879 6.519 -4.161 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.547 -0.384 -7.964 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.818 -1.050 -8.950 1.00 0.00 C ATOM 2433 C LEU B 21 -13.820 -0.115 -9.500 1.00 0.00 C ATOM 2434 O LEU B 21 -14.043 1.094 -9.525 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.674 -1.572 -10.063 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.535 -2.778 -9.777 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.948 -2.376 -9.379 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -16.513 -3.705 -10.972 1.00 0.00 C ATOM 0 H LEU B 21 -16.464 -0.049 -8.258 1.00 0.00 H new ATOM 0 HA LEU B 21 -14.345 -1.915 -8.486 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -16.327 -0.764 -10.392 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -15.022 -1.816 -10.902 1.00 0.00 H new ATOM 0 HG LEU B 21 -16.126 -3.315 -8.921 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -18.539 -3.270 -9.181 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.911 -1.759 -8.481 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -18.407 -1.810 -10.190 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -17.134 -4.577 -10.768 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.899 -3.181 -11.846 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -15.489 -4.026 -11.165 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.769 -0.647 -9.954 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.692 0.149 -10.439 1.00 0.00 C ATOM 2452 C ALA B 22 -11.094 -0.486 -11.634 1.00 0.00 C ATOM 2453 O ALA B 22 -11.011 -1.722 -11.714 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.634 0.338 -9.363 1.00 0.00 C ATOM 0 H ALA B 22 -12.613 -1.653 -10.008 1.00 0.00 H new ATOM 0 HA ALA B 22 -12.082 1.130 -10.712 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.821 0.949 -9.755 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -11.077 0.835 -8.500 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -10.244 -0.634 -9.061 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.719 0.324 -12.587 1.00 0.00 N ATOM 2461 CA ASP B 23 -10.039 -0.178 -13.750 1.00 0.00 C ATOM 2462 C ASP B 23 -8.592 -0.367 -13.396 1.00 0.00 C ATOM 2463 O ASP B 23 -7.761 0.536 -13.539 1.00 0.00 O ATOM 2464 CB ASP B 23 -10.238 0.721 -14.972 1.00 0.00 C ATOM 2465 CG ASP B 23 -9.711 0.098 -16.257 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -10.101 -1.044 -16.578 1.00 0.00 O ATOM 2467 OD2 ASP B 23 -8.970 0.766 -17.006 1.00 0.00 O1- ATOM 0 H ASP B 23 -10.872 1.332 -12.581 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.466 -1.138 -14.041 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -11.300 0.938 -15.088 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -9.735 1.673 -14.802 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.351 -1.530 -12.800 1.00 0.00 N ATOM 2473 CA LEU B 24 -7.052 -1.961 -12.300 1.00 0.00 C ATOM 2474 C LEU B 24 -6.091 -2.129 -13.398 1.00 0.00 C ATOM 2475 O LEU B 24 -4.919 -2.045 -13.175 1.00 0.00 O ATOM 2476 CB LEU B 24 -7.189 -3.296 -11.596 1.00 0.00 C ATOM 2477 CG LEU B 24 -8.062 -3.327 -10.364 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -8.246 -4.745 -9.917 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -7.406 -2.541 -9.276 1.00 0.00 C ATOM 0 H LEU B 24 -9.083 -2.224 -12.647 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.693 -1.194 -11.614 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -7.583 -4.019 -12.311 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -6.192 -3.636 -11.315 1.00 0.00 H new ATOM 0 HG LEU B 24 -9.035 -2.892 -10.593 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -8.876 -4.767 -9.028 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.721 -5.319 -10.713 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -7.275 -5.182 -9.685 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -8.033 -2.561 -8.384 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -6.434 -2.978 -9.046 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -7.272 -1.510 -9.602 1.00 0.00 H new ATOM 2491 N SER B 25 -6.639 -2.415 -14.550 1.00 0.00 N ATOM 2492 CA SER B 25 -5.992 -2.640 -15.836 1.00 0.00 C ATOM 2493 C SER B 25 -4.691 -1.769 -16.090 1.00 0.00 C ATOM 2494 O SER B 25 -4.413 -0.832 -15.349 1.00 0.00 O ATOM 2495 CB SER B 25 -7.038 -2.413 -16.867 1.00 0.00 C ATOM 2496 OG SER B 25 -8.285 -2.996 -16.455 1.00 0.00 O ATOM 0 H SER B 25 -7.652 -2.508 -14.629 1.00 0.00 H new ATOM 0 HA SER B 25 -5.603 -3.658 -15.870 1.00 0.00 H new ATOM 0 HB2 SER B 25 -7.167 -1.344 -17.033 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.722 -2.847 -17.816 1.00 0.00 H new ATOM 0 HG SER B 25 -9.018 -2.379 -16.661 1.00 0.00 H new ATOM 2502 N PRO B 26 -3.982 -1.932 -17.267 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.590 -1.660 -17.376 1.00 0.00 C ATOM 2504 C PRO B 26 -1.814 -1.696 -16.062 1.00 0.00 C ATOM 2505 O PRO B 26 -1.111 -0.763 -15.680 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.615 -0.375 -18.138 1.00 0.00 C ATOM 2507 CG PRO B 26 -3.696 -0.689 -19.172 1.00 0.00 C ATOM 2508 CD PRO B 26 -4.473 -1.917 -18.623 1.00 0.00 C ATOM 0 HA PRO B 26 -2.010 -2.429 -17.886 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -2.877 0.476 -17.509 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -1.654 -0.147 -18.599 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -4.362 0.163 -19.311 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -3.254 -0.910 -20.143 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -5.554 -1.784 -18.674 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.238 -2.835 -19.162 1.00 0.00 H new ATOM 2516 N VAL B 27 -2.028 -2.804 -15.347 1.00 0.00 N ATOM 2517 CA VAL B 27 -1.185 -3.178 -14.214 1.00 0.00 C ATOM 2518 C VAL B 27 0.188 -3.633 -14.694 1.00 0.00 C ATOM 2519 O VAL B 27 0.486 -3.647 -15.896 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.743 -4.387 -13.441 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.961 -4.054 -12.646 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -1.976 -5.583 -14.369 1.00 0.00 C ATOM 0 H VAL B 27 -2.785 -3.461 -15.537 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.144 -2.290 -13.583 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.980 -4.673 -12.717 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.309 -4.945 -12.123 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -2.720 -3.278 -11.920 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.745 -3.696 -13.314 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.370 -6.420 -13.792 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.691 -5.308 -15.144 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -1.033 -5.874 -14.832 1.00 0.00 H new ATOM 2532 N GLN B 28 1.001 -4.006 -13.759 1.00 0.00 N ATOM 2533 CA GLN B 28 2.305 -4.547 -14.029 1.00 0.00 C ATOM 2534 C GLN B 28 2.431 -5.984 -13.593 1.00 0.00 C ATOM 2535 O GLN B 28 2.072 -6.342 -12.476 1.00 0.00 O ATOM 2536 CB GLN B 28 3.413 -3.698 -13.426 1.00 0.00 C ATOM 2537 CG GLN B 28 3.590 -2.329 -14.033 1.00 0.00 C ATOM 2538 CD GLN B 28 3.995 -2.386 -15.460 1.00 0.00 C ATOM 2539 OE1 GLN B 28 5.181 -2.436 -15.789 1.00 0.00 O ATOM 2540 NE2 GLN B 28 3.049 -2.355 -16.317 1.00 0.00 N ATOM 0 H GLN B 28 0.778 -3.944 -12.766 1.00 0.00 H new ATOM 0 HA GLN B 28 2.423 -4.524 -15.112 1.00 0.00 H new ATOM 0 HB2 GLN B 28 3.217 -3.580 -12.360 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.353 -4.241 -13.519 1.00 0.00 H new ATOM 0 HG2 GLN B 28 2.656 -1.773 -13.946 1.00 0.00 H new ATOM 0 HG3 GLN B 28 4.342 -1.779 -13.467 1.00 0.00 H new ATOM 0 HE21 GLN B 28 2.079 -2.314 -16.005 1.00 0.00 H new ATOM 0 HE22 GLN B 28 3.263 -2.372 -17.314 1.00 0.00 H new ATOM 2549 N GLY B 29 2.897 -6.799 -14.534 1.00 0.00 N ATOM 2550 CA GLY B 29 3.222 -8.184 -14.297 1.00 0.00 C ATOM 2551 C GLY B 29 2.126 -9.002 -13.679 1.00 0.00 C ATOM 2552 O GLY B 29 1.100 -9.286 -14.319 1.00 0.00 O ATOM 0 H GLY B 29 3.059 -6.502 -15.496 1.00 0.00 H new ATOM 0 HA2 GLY B 29 3.504 -8.642 -15.245 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.097 -8.229 -13.648 1.00 0.00 H new ATOM 2556 N SER B 30 2.329 -9.348 -12.441 1.00 0.00 N ATOM 2557 CA SER B 30 1.468 -10.241 -11.732 1.00 0.00 C ATOM 2558 C SER B 30 0.377 -9.550 -10.930 1.00 0.00 C ATOM 2559 O SER B 30 -0.335 -10.230 -10.171 1.00 0.00 O ATOM 2560 CB SER B 30 2.292 -11.142 -10.832 1.00 0.00 C ATOM 2561 OG SER B 30 3.189 -11.938 -11.594 1.00 0.00 O ATOM 0 H SER B 30 3.115 -9.008 -11.887 1.00 0.00 H new ATOM 0 HA SER B 30 0.949 -10.829 -12.489 1.00 0.00 H new ATOM 0 HB2 SER B 30 2.852 -10.537 -10.120 1.00 0.00 H new ATOM 0 HB3 SER B 30 1.631 -11.786 -10.252 1.00 0.00 H new ATOM 0 HG SER B 30 3.905 -11.373 -11.951 1.00 0.00 H new ATOM 2567 N GLU B 31 0.206 -8.230 -11.065 1.00 0.00 N ATOM 2568 CA GLU B 31 -0.925 -7.608 -10.360 1.00 0.00 C ATOM 2569 C GLU B 31 -2.262 -8.186 -10.890 1.00 0.00 C ATOM 2570 O GLU B 31 -2.321 -8.749 -11.999 1.00 0.00 O ATOM 2571 CB GLU B 31 -0.947 -6.116 -10.510 1.00 0.00 C ATOM 2572 CG GLU B 31 0.188 -5.342 -9.880 1.00 0.00 C ATOM 2573 CD GLU B 31 0.020 -3.855 -10.126 1.00 0.00 C ATOM 2574 OE1 GLU B 31 0.411 -3.380 -11.214 1.00 0.00 O ATOM 2575 OE2 GLU B 31 -0.531 -3.151 -9.267 1.00 0.00 O1- ATOM 0 H GLU B 31 0.792 -7.604 -11.617 1.00 0.00 H new ATOM 0 HA GLU B 31 -0.801 -7.837 -9.302 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -0.964 -5.884 -11.575 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -1.882 -5.748 -10.088 1.00 0.00 H new ATOM 0 HG2 GLU B 31 0.218 -5.538 -8.808 1.00 0.00 H new ATOM 0 HG3 GLU B 31 1.139 -5.679 -10.293 1.00 0.00 H new ATOM 2582 N GLN B 32 -3.310 -8.050 -10.116 1.00 0.00 N ATOM 2583 CA GLN B 32 -4.611 -8.622 -10.454 1.00 0.00 C ATOM 2584 C GLN B 32 -5.269 -7.766 -11.555 1.00 0.00 C ATOM 2585 O GLN B 32 -5.621 -6.611 -11.330 1.00 0.00 O ATOM 2586 CB GLN B 32 -5.461 -8.736 -9.151 1.00 0.00 C ATOM 2587 CG GLN B 32 -6.727 -9.613 -9.219 1.00 0.00 C ATOM 2588 CD GLN B 32 -7.956 -8.914 -9.765 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -8.717 -8.310 -9.022 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -8.214 -9.066 -11.026 1.00 0.00 N ATOM 0 H GLN B 32 -3.296 -7.542 -9.232 1.00 0.00 H new ATOM 0 HA GLN B 32 -4.518 -9.629 -10.861 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -4.820 -9.126 -8.361 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -5.760 -7.731 -8.852 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -6.516 -10.484 -9.840 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -6.951 -9.982 -8.218 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -7.561 -9.574 -11.622 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -9.070 -8.677 -11.422 1.00 0.00 H new ATOM 2599 N GLY B 33 -5.360 -8.337 -12.758 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.855 -7.613 -13.908 1.00 0.00 C ATOM 2601 C GLY B 33 -7.315 -7.705 -14.157 1.00 0.00 C ATOM 2602 O GLY B 33 -7.967 -8.722 -13.884 1.00 0.00 O ATOM 0 H GLY B 33 -5.094 -9.303 -12.951 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -5.592 -6.562 -13.791 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -5.332 -7.976 -14.793 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.819 -6.622 -14.675 1.00 0.00 N ATOM 2607 CA GLY B 34 -9.185 -6.497 -15.012 1.00 0.00 C ATOM 2608 C GLY B 34 -9.837 -5.458 -14.157 1.00 0.00 C ATOM 2609 O GLY B 34 -9.326 -5.121 -13.096 1.00 0.00 O ATOM 0 H GLY B 34 -7.267 -5.788 -14.875 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -9.284 -6.227 -16.063 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.688 -7.455 -14.880 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.921 -4.912 -14.614 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.662 -3.991 -13.830 1.00 0.00 C ATOM 2615 C VAL B 35 -12.462 -4.787 -12.811 1.00 0.00 C ATOM 2616 O VAL B 35 -13.344 -5.590 -13.136 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.543 -3.061 -14.695 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -13.316 -3.867 -15.670 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.486 -2.257 -13.840 1.00 0.00 C ATOM 0 H VAL B 35 -11.311 -5.095 -15.539 1.00 0.00 H new ATOM 0 HA VAL B 35 -10.984 -3.316 -13.308 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.889 -2.369 -15.227 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.936 -3.207 -16.277 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -12.629 -4.415 -16.315 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.953 -4.572 -15.136 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -14.093 -1.612 -14.475 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -14.135 -2.931 -13.282 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.913 -1.645 -13.143 1.00 0.00 H new ATOM 2629 N ARG B 36 -12.107 -4.601 -11.618 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.610 -5.381 -10.524 1.00 0.00 C ATOM 2631 C ARG B 36 -12.969 -4.507 -9.356 1.00 0.00 C ATOM 2632 O ARG B 36 -12.529 -3.360 -9.286 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.549 -6.405 -10.084 1.00 0.00 C ATOM 2634 CG ARG B 36 -11.386 -7.608 -10.991 1.00 0.00 C ATOM 2635 CD ARG B 36 -12.649 -8.439 -11.012 1.00 0.00 C ATOM 2636 NE ARG B 36 -12.448 -9.722 -11.676 1.00 0.00 N ATOM 2637 CZ ARG B 36 -13.087 -10.857 -11.355 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -14.017 -10.865 -10.390 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -12.798 -11.976 -12.000 1.00 0.00 N ATOM 0 H ARG B 36 -11.437 -3.884 -11.339 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.509 -5.897 -10.862 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.588 -5.896 -10.008 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.802 -6.758 -9.084 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -11.146 -7.277 -12.002 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -10.550 -8.217 -10.648 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -12.988 -8.609 -9.990 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -13.438 -7.886 -11.522 1.00 0.00 H new ATOM 0 HE ARG B 36 -11.773 -9.759 -12.440 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -14.244 -10.004 -9.893 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -14.498 -11.733 -10.152 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -12.093 -11.972 -12.737 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -13.281 -12.842 -11.760 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.834 -5.008 -8.457 1.00 0.00 N ATOM 2654 CA PRO B 37 -14.146 -4.331 -7.209 1.00 0.00 C ATOM 2655 C PRO B 37 -12.916 -4.250 -6.311 1.00 0.00 C ATOM 2656 O PRO B 37 -12.170 -5.233 -6.160 1.00 0.00 O ATOM 2657 CB PRO B 37 -15.201 -5.244 -6.565 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.749 -6.042 -7.681 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.611 -6.256 -8.607 1.00 0.00 C ATOM 0 HA PRO B 37 -14.486 -3.307 -7.361 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.757 -5.884 -5.803 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.982 -4.661 -6.076 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -16.150 -6.991 -7.326 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.565 -5.516 -8.176 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -14.025 -7.134 -8.333 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.946 -6.404 -9.634 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.686 -3.100 -5.755 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.594 -2.896 -4.846 1.00 0.00 C ATOM 2669 C VAL B 38 -12.140 -2.432 -3.513 1.00 0.00 C ATOM 2670 O VAL B 38 -13.282 -1.950 -3.432 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.582 -1.826 -5.352 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.929 -2.213 -6.657 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -11.208 -0.455 -5.471 1.00 0.00 C ATOM 0 H VAL B 38 -13.254 -2.269 -5.919 1.00 0.00 H new ATOM 0 HA VAL B 38 -11.068 -3.847 -4.760 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.804 -1.781 -4.590 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -9.234 -1.431 -6.962 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -9.387 -3.150 -6.529 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.694 -2.338 -7.424 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -10.462 0.256 -5.827 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -12.038 -0.494 -6.176 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.575 -0.137 -4.495 1.00 0.00 H new ATOM 2683 N VAL B 39 -11.358 -2.583 -2.482 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.741 -2.077 -1.184 1.00 0.00 C ATOM 2685 C VAL B 39 -11.060 -0.745 -0.945 1.00 0.00 C ATOM 2686 O VAL B 39 -9.842 -0.600 -1.173 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.467 -3.077 0.001 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -12.281 -4.330 -0.162 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -10.005 -3.447 0.120 1.00 0.00 C ATOM 0 H VAL B 39 -10.452 -3.051 -2.509 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.823 -1.948 -1.199 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.760 -2.560 0.915 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.077 -5.007 0.667 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.341 -4.077 -0.171 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -12.016 -4.816 -1.101 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.871 -4.138 0.952 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.674 -3.922 -0.803 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.415 -2.548 0.297 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.832 0.236 -0.547 1.00 0.00 N ATOM 2700 CA ILE B 40 -11.321 1.539 -0.288 1.00 0.00 C ATOM 2701 C ILE B 40 -10.863 1.541 1.137 1.00 0.00 C ATOM 2702 O ILE B 40 -11.669 1.589 2.070 1.00 0.00 O ATOM 2703 CB ILE B 40 -12.392 2.636 -0.483 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -13.148 2.458 -1.815 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.769 4.029 -0.397 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -12.297 2.479 -3.060 1.00 0.00 C ATOM 0 H ILE B 40 -12.836 0.142 -0.396 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.513 1.760 -0.985 1.00 0.00 H new ATOM 0 HB ILE B 40 -13.116 2.534 0.325 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.687 1.511 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.896 3.247 -1.895 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -12.543 4.783 -0.537 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -11.307 4.161 0.581 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -11.012 4.137 -1.173 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.931 2.345 -3.936 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.778 3.435 -3.130 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.566 1.672 -3.015 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.601 1.405 1.294 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.994 1.312 2.569 1.00 0.00 C ATOM 2720 C ILE B 41 -8.437 2.666 2.996 1.00 0.00 C ATOM 2721 O ILE B 41 -8.318 2.937 4.180 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.911 0.139 2.536 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.893 0.156 3.704 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -7.188 0.068 1.183 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.738 1.120 3.505 1.00 0.00 C ATOM 0 H ILE B 41 -8.941 1.354 0.518 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.726 1.051 3.333 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.496 -0.770 2.675 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -7.416 0.417 4.624 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.494 -0.849 3.839 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.460 -0.743 1.202 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.915 -0.115 0.391 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.676 1.011 0.994 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -5.071 1.072 4.366 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -5.188 0.848 2.604 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -6.124 2.134 3.402 1.00 0.00 H new ATOM 2737 N GLN B 42 -8.213 3.527 2.011 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.512 4.801 2.159 1.00 0.00 C ATOM 2739 C GLN B 42 -8.087 5.729 3.238 1.00 0.00 C ATOM 2740 O GLN B 42 -9.235 5.608 3.644 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.563 5.492 0.826 1.00 0.00 C ATOM 2742 CG GLN B 42 -6.396 6.485 0.598 1.00 0.00 C ATOM 2743 CD GLN B 42 -6.758 7.838 0.052 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -6.013 8.384 -0.722 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -7.728 8.464 0.585 1.00 0.00 N ATOM 0 H GLN B 42 -8.524 3.354 1.055 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.496 4.580 2.486 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -7.550 4.741 0.036 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.508 6.029 0.740 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -5.880 6.628 1.548 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -5.684 6.022 -0.085 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -8.348 7.984 1.238 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -7.887 9.446 0.360 1.00 0.00 H new ATOM 2754 N ASN B 43 -7.242 6.648 3.695 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.614 7.637 4.707 1.00 0.00 C ATOM 2756 C ASN B 43 -8.649 8.630 4.189 1.00 0.00 C ATOM 2757 O ASN B 43 -8.933 8.695 3.003 1.00 0.00 O ATOM 2758 CB ASN B 43 -6.369 8.382 5.233 1.00 0.00 C ATOM 2759 CG ASN B 43 -6.027 9.717 4.576 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -6.465 10.757 5.026 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -5.221 9.700 3.557 1.00 0.00 N ATOM 0 H ASN B 43 -6.277 6.730 3.375 1.00 0.00 H new ATOM 0 HA ASN B 43 -8.071 7.090 5.532 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -6.505 8.556 6.300 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.509 7.721 5.124 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.941 10.575 3.114 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.869 8.812 3.200 1.00 0.00 H new ATOM 2768 N ASP B 44 -9.157 9.411 5.089 1.00 0.00 N ATOM 2769 CA ASP B 44 -10.229 10.402 4.796 1.00 0.00 C ATOM 2770 C ASP B 44 -9.753 11.580 3.929 1.00 0.00 C ATOM 2771 O ASP B 44 -10.390 11.933 2.942 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.842 10.945 6.109 1.00 0.00 C ATOM 2773 CG ASP B 44 -11.788 12.136 5.898 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -13.017 11.942 5.687 1.00 0.00 O1- ATOM 2775 OD2 ASP B 44 -11.319 13.294 5.946 1.00 0.00 O ATOM 0 H ASP B 44 -8.860 9.405 6.065 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.984 9.864 4.222 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.387 10.142 6.605 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -10.037 11.245 6.779 1.00 0.00 H new ATOM 2780 N THR B 45 -8.609 12.120 4.255 1.00 0.00 N ATOM 2781 CA THR B 45 -8.131 13.357 3.668 1.00 0.00 C ATOM 2782 C THR B 45 -7.695 13.161 2.217 1.00 0.00 C ATOM 2783 O THR B 45 -7.897 14.047 1.372 1.00 0.00 O ATOM 2784 CB THR B 45 -6.947 13.912 4.475 1.00 0.00 C ATOM 2785 OG1 THR B 45 -7.291 13.927 5.882 1.00 0.00 O ATOM 2786 CG2 THR B 45 -6.612 15.329 4.019 1.00 0.00 C ATOM 0 H THR B 45 -7.972 11.715 4.941 1.00 0.00 H new ATOM 0 HA THR B 45 -8.960 14.065 3.691 1.00 0.00 H new ATOM 0 HB THR B 45 -6.078 13.275 4.313 1.00 0.00 H new ATOM 0 HG1 THR B 45 -6.537 14.279 6.399 1.00 0.00 H new ATOM 0 HG21 THR B 45 -5.771 15.709 4.600 1.00 0.00 H new ATOM 0 HG22 THR B 45 -6.347 15.318 2.962 1.00 0.00 H new ATOM 0 HG23 THR B 45 -7.478 15.974 4.169 1.00 0.00 H new ATOM 2794 N GLY B 46 -7.136 12.001 1.928 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.662 11.713 0.590 1.00 0.00 C ATOM 2796 C GLY B 46 -7.789 11.718 -0.415 1.00 0.00 C ATOM 2797 O GLY B 46 -7.606 12.120 -1.551 1.00 0.00 O ATOM 0 H GLY B 46 -7.000 11.246 2.600 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.914 12.452 0.302 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.170 10.741 0.580 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.984 11.351 0.046 1.00 0.00 N ATOM 2802 CA ASN B 47 -10.173 11.314 -0.812 1.00 0.00 C ATOM 2803 C ASN B 47 -10.527 12.709 -1.290 1.00 0.00 C ATOM 2804 O ASN B 47 -11.158 12.880 -2.335 1.00 0.00 O ATOM 2805 CB ASN B 47 -11.392 10.715 -0.086 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.194 9.295 0.407 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -10.446 8.518 -0.170 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.891 8.935 1.449 1.00 0.00 N ATOM 0 H ASN B 47 -9.157 11.074 1.012 1.00 0.00 H new ATOM 0 HA ASN B 47 -9.927 10.677 -1.661 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.641 11.350 0.764 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -12.248 10.736 -0.761 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.821 7.982 1.805 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -12.506 9.607 1.908 1.00 0.00 H new ATOM 2815 N LYS B 48 -10.159 13.707 -0.504 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.418 15.069 -0.869 1.00 0.00 C ATOM 2817 C LYS B 48 -9.216 15.676 -1.612 1.00 0.00 C ATOM 2818 O LYS B 48 -9.355 16.176 -2.722 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.677 15.988 0.352 1.00 0.00 C ATOM 2820 CG LYS B 48 -10.978 15.357 1.719 1.00 0.00 C ATOM 2821 CD LYS B 48 -12.228 14.528 1.763 1.00 0.00 C ATOM 2822 CE LYS B 48 -12.536 14.189 3.208 1.00 0.00 C ATOM 2823 NZ LYS B 48 -13.676 13.286 3.373 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.680 13.588 0.389 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.309 15.027 -1.496 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.802 16.627 0.472 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -11.515 16.638 0.100 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -10.133 14.733 2.010 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -11.058 16.151 2.461 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -13.059 15.074 1.318 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -12.097 13.616 1.181 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -11.655 13.733 3.660 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -12.733 15.112 3.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -13.558 12.734 4.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -14.553 13.841 3.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -13.728 12.640 2.560 1.00 0.00 H new ATOM 2837 N TYR B 49 -8.034 15.598 -0.995 1.00 0.00 N ATOM 2838 CA TYR B 49 -6.894 16.379 -1.446 1.00 0.00 C ATOM 2839 C TYR B 49 -5.879 15.627 -2.281 1.00 0.00 C ATOM 2840 O TYR B 49 -4.865 16.199 -2.683 1.00 0.00 O ATOM 2841 CB TYR B 49 -6.195 17.067 -0.271 1.00 0.00 C ATOM 2842 CG TYR B 49 -7.100 18.029 0.465 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -7.267 19.327 0.013 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -7.811 17.633 1.585 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -8.114 20.203 0.656 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -8.668 18.498 2.229 1.00 0.00 C ATOM 2847 CZ TYR B 49 -8.813 19.782 1.761 1.00 0.00 C ATOM 2848 OH TYR B 49 -9.683 20.644 2.385 1.00 0.00 O ATOM 0 H TYR B 49 -7.848 15.004 -0.187 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.329 17.121 -2.115 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.834 16.310 0.425 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.321 17.605 -0.638 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -6.724 19.659 -0.859 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -7.692 16.628 1.961 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -8.228 21.214 0.294 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -9.222 18.169 3.096 1.00 0.00 H new ATOM 0 HH TYR B 49 -10.099 20.193 3.149 1.00 0.00 H new ATOM 2858 N SER B 50 -6.099 14.383 -2.550 1.00 0.00 N ATOM 2859 CA SER B 50 -5.159 13.673 -3.345 1.00 0.00 C ATOM 2860 C SER B 50 -5.872 13.145 -4.581 1.00 0.00 C ATOM 2861 O SER B 50 -7.078 12.813 -4.529 1.00 0.00 O ATOM 2862 CB SER B 50 -4.492 12.537 -2.527 1.00 0.00 C ATOM 2863 OG SER B 50 -3.359 12.000 -3.201 1.00 0.00 O ATOM 0 H SER B 50 -6.908 13.846 -2.237 1.00 0.00 H new ATOM 0 HA SER B 50 -4.356 14.339 -3.660 1.00 0.00 H new ATOM 0 HB2 SER B 50 -4.188 12.920 -1.553 1.00 0.00 H new ATOM 0 HB3 SER B 50 -5.218 11.744 -2.346 1.00 0.00 H new ATOM 0 HG SER B 50 -2.591 11.989 -2.592 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.202 13.159 -5.744 1.00 0.00 N ATOM 2870 CA PRO B 51 -5.753 12.561 -6.941 1.00 0.00 C ATOM 2871 C PRO B 51 -5.732 11.049 -6.809 1.00 0.00 C ATOM 2872 O PRO B 51 -6.586 10.344 -7.346 1.00 0.00 O ATOM 2873 CB PRO B 51 -4.805 13.023 -8.058 1.00 0.00 C ATOM 2874 CG PRO B 51 -3.521 13.346 -7.372 1.00 0.00 C ATOM 2875 CD PRO B 51 -3.883 13.797 -5.984 1.00 0.00 C ATOM 0 HA PRO B 51 -6.787 12.849 -7.132 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -4.667 12.242 -8.805 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -5.204 13.894 -8.578 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -2.868 12.474 -7.339 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -2.981 14.128 -7.906 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.143 13.475 -5.252 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -3.945 14.883 -5.918 1.00 0.00 H new ATOM 2883 N THR B 52 -4.800 10.600 -6.023 1.00 0.00 N ATOM 2884 CA THR B 52 -4.535 9.220 -5.786 1.00 0.00 C ATOM 2885 C THR B 52 -5.217 8.717 -4.530 1.00 0.00 C ATOM 2886 O THR B 52 -5.401 9.458 -3.579 1.00 0.00 O ATOM 2887 CB THR B 52 -3.023 9.005 -5.636 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.394 10.184 -5.099 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.362 8.578 -6.929 1.00 0.00 C ATOM 0 H THR B 52 -4.176 11.220 -5.506 1.00 0.00 H new ATOM 0 HA THR B 52 -4.926 8.664 -6.638 1.00 0.00 H new ATOM 0 HB THR B 52 -2.887 8.183 -4.933 1.00 0.00 H new ATOM 0 HG1 THR B 52 -2.935 10.536 -4.362 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.293 8.441 -6.763 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.800 7.640 -7.269 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.516 9.346 -7.687 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.614 7.474 -4.567 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.145 6.769 -3.428 1.00 0.00 C ATOM 2899 C VAL B 53 -5.653 5.312 -3.489 1.00 0.00 C ATOM 2900 O VAL B 53 -5.529 4.729 -4.581 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.752 6.875 -3.317 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.374 7.506 -4.543 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.437 5.529 -3.051 1.00 0.00 C ATOM 0 H VAL B 53 -5.577 6.906 -5.414 1.00 0.00 H new ATOM 0 HA VAL B 53 -5.777 7.238 -2.516 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.920 7.519 -2.454 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.456 7.554 -4.418 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -7.979 8.513 -4.674 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -8.136 6.906 -5.421 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.515 5.676 -2.988 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.211 4.839 -3.864 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -8.072 5.114 -2.111 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.308 4.763 -2.337 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.893 3.376 -2.228 1.00 0.00 C ATOM 2915 C ILE B 54 -6.111 2.451 -2.161 1.00 0.00 C ATOM 2916 O ILE B 54 -7.084 2.707 -1.415 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.973 3.111 -0.983 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -3.472 1.646 -1.003 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -4.719 3.419 0.332 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -2.553 1.269 0.139 1.00 0.00 C ATOM 0 H ILE B 54 -5.308 5.267 -1.450 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.310 3.161 -3.124 1.00 0.00 H new ATOM 0 HB ILE B 54 -3.112 3.778 -1.037 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -4.336 0.982 -0.988 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -2.950 1.469 -1.943 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -4.059 3.227 1.178 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -5.025 4.465 0.340 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -5.601 2.783 0.408 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -2.256 0.225 0.038 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -1.666 1.902 0.117 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -3.074 1.408 1.086 1.00 0.00 H new ATOM 2932 N VAL B 55 -6.069 1.405 -2.934 1.00 0.00 N ATOM 2933 CA VAL B 55 -7.109 0.421 -2.947 1.00 0.00 C ATOM 2934 C VAL B 55 -6.486 -0.974 -2.946 1.00 0.00 C ATOM 2935 O VAL B 55 -5.335 -1.156 -3.353 1.00 0.00 O ATOM 2936 CB VAL B 55 -8.064 0.578 -4.165 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.791 1.915 -4.133 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.319 0.424 -5.471 1.00 0.00 C ATOM 0 H VAL B 55 -5.303 1.210 -3.579 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.712 0.566 -2.051 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.805 -0.218 -4.094 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.450 1.992 -4.998 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.382 1.986 -3.220 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -8.063 2.726 -4.158 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -8.014 0.539 -6.302 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.543 1.186 -5.539 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.862 -0.564 -5.515 1.00 0.00 H new ATOM 2948 N ALA B 56 -7.222 -1.933 -2.492 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.759 -3.284 -2.426 1.00 0.00 C ATOM 2950 C ALA B 56 -7.701 -4.159 -3.245 1.00 0.00 C ATOM 2951 O ALA B 56 -8.923 -3.936 -3.230 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.743 -3.752 -0.981 1.00 0.00 C ATOM 0 H ALA B 56 -8.174 -1.802 -2.151 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.747 -3.352 -2.826 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.389 -4.782 -0.936 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -6.077 -3.114 -0.399 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.751 -3.696 -0.569 1.00 0.00 H new ATOM 2958 N ALA B 57 -7.148 -5.110 -3.962 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.931 -6.005 -4.819 1.00 0.00 C ATOM 2960 C ALA B 57 -8.739 -7.064 -4.073 1.00 0.00 C ATOM 2961 O ALA B 57 -8.220 -7.801 -3.209 1.00 0.00 O ATOM 2962 CB ALA B 57 -7.056 -6.641 -5.891 1.00 0.00 C ATOM 0 H ALA B 57 -6.145 -5.294 -3.976 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.674 -5.363 -5.293 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.663 -7.300 -6.512 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.616 -5.861 -6.512 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -6.262 -7.218 -5.417 1.00 0.00 H new ATOM 2968 N ILE B 58 -10.020 -7.117 -4.417 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.931 -8.130 -3.947 1.00 0.00 C ATOM 2970 C ILE B 58 -10.789 -9.308 -4.893 1.00 0.00 C ATOM 2971 O ILE B 58 -11.061 -9.186 -6.087 1.00 0.00 O ATOM 2972 CB ILE B 58 -12.417 -7.637 -3.983 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.591 -6.379 -3.120 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -13.366 -8.744 -3.516 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -14.007 -5.837 -3.057 1.00 0.00 C ATOM 0 H ILE B 58 -10.454 -6.439 -5.043 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.694 -8.386 -2.914 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.667 -7.384 -5.013 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.258 -6.603 -2.107 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.936 -5.598 -3.506 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -14.393 -8.381 -3.549 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -13.266 -9.609 -4.171 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -13.115 -9.031 -2.495 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.029 -4.949 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -14.342 -5.576 -4.061 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.669 -6.596 -2.640 1.00 0.00 H new ATOM 2987 N THR B 59 -10.357 -10.409 -4.392 1.00 0.00 N ATOM 2988 CA THR B 59 -10.102 -11.559 -5.196 1.00 0.00 C ATOM 2989 C THR B 59 -11.233 -12.588 -5.062 1.00 0.00 C ATOM 2990 O THR B 59 -11.359 -13.274 -4.038 1.00 0.00 O ATOM 2991 CB THR B 59 -8.764 -12.166 -4.782 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.776 -11.131 -4.823 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.353 -13.278 -5.727 1.00 0.00 C ATOM 0 H THR B 59 -10.167 -10.543 -3.399 1.00 0.00 H new ATOM 0 HA THR B 59 -10.058 -11.262 -6.244 1.00 0.00 H new ATOM 0 HB THR B 59 -8.856 -12.586 -3.780 1.00 0.00 H new ATOM 0 HG1 THR B 59 -7.072 -11.376 -5.459 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.396 -13.692 -5.408 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.110 -14.063 -5.716 1.00 0.00 H new ATOM 0 HG23 THR B 59 -8.257 -12.880 -6.737 1.00 0.00 H new ATOM 3001 N GLY B 60 -12.063 -12.675 -6.084 1.00 0.00 N ATOM 3002 CA GLY B 60 -13.176 -13.607 -6.077 1.00 0.00 C ATOM 3003 C GLY B 60 -12.902 -14.800 -6.956 1.00 0.00 C ATOM 3004 O GLY B 60 -13.724 -15.181 -7.783 1.00 0.00 O ATOM 0 H GLY B 60 -11.988 -12.111 -6.931 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.366 -13.941 -5.057 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -14.078 -13.101 -6.420 1.00 0.00 H new ATOM 3119 N ILE B 67 -3.270 -17.060 6.832 1.00 0.00 N ATOM 3120 CA ILE B 67 -2.130 -16.190 6.768 1.00 0.00 C ATOM 3121 C ILE B 67 -2.677 -14.772 6.850 1.00 0.00 C ATOM 3122 O ILE B 67 -3.713 -14.499 6.247 1.00 0.00 O ATOM 3123 CB ILE B 67 -1.304 -16.400 5.436 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -0.087 -15.458 5.373 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -2.178 -16.256 4.189 1.00 0.00 C ATOM 3126 CD1 ILE B 67 0.684 -15.524 4.077 1.00 0.00 C ATOM 0 HA ILE B 67 -1.438 -16.401 7.583 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.933 -17.425 5.453 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.427 -14.434 5.528 1.00 0.00 H new ATOM 0 HG13 ILE B 67 0.587 -15.698 6.195 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -1.569 -16.408 3.298 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -2.975 -17.000 4.215 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -2.614 -15.257 4.164 1.00 0.00 H new ATOM 0 HD11 ILE B 67 1.524 -14.830 4.117 1.00 0.00 H new ATOM 0 HD12 ILE B 67 1.057 -16.537 3.927 1.00 0.00 H new ATOM 0 HD13 ILE B 67 0.028 -15.253 3.249 1.00 0.00 H new ATOM 3138 N PRO B 68 -2.048 -13.869 7.636 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.527 -12.492 7.800 1.00 0.00 C ATOM 3140 C PRO B 68 -2.756 -11.743 6.487 1.00 0.00 C ATOM 3141 O PRO B 68 -3.686 -10.976 6.398 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.431 -11.796 8.628 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.286 -12.744 8.661 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.863 -14.120 8.472 1.00 0.00 C ATOM 0 HA PRO B 68 -3.507 -12.496 8.277 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -1.141 -10.848 8.175 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.784 -11.573 9.635 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.431 -12.513 7.873 1.00 0.00 H new ATOM 0 HG3 PRO B 68 0.248 -12.674 9.609 1.00 0.00 H new ATOM 0 HD2 PRO B 68 -0.157 -14.790 7.981 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -1.130 -14.580 9.423 1.00 0.00 H new ATOM 3152 N THR B 69 -1.966 -12.040 5.450 1.00 0.00 N ATOM 3153 CA THR B 69 -2.013 -11.264 4.210 1.00 0.00 C ATOM 3154 C THR B 69 -3.282 -11.570 3.382 1.00 0.00 C ATOM 3155 O THR B 69 -3.691 -10.774 2.511 1.00 0.00 O ATOM 3156 CB THR B 69 -0.739 -11.516 3.347 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.737 -12.846 2.825 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.516 -11.352 4.195 1.00 0.00 C ATOM 0 H THR B 69 -1.292 -12.806 5.445 1.00 0.00 H new ATOM 0 HA THR B 69 -2.046 -10.213 4.496 1.00 0.00 H new ATOM 0 HB THR B 69 -0.748 -10.792 2.532 1.00 0.00 H new ATOM 0 HG1 THR B 69 -0.440 -12.830 1.891 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.397 -11.531 3.579 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.554 -10.340 4.597 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.496 -12.068 5.017 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.901 -12.704 3.665 1.00 0.00 N ATOM 3167 CA HIS B 70 -5.134 -13.097 3.002 1.00 0.00 C ATOM 3168 C HIS B 70 -6.301 -12.894 3.958 1.00 0.00 C ATOM 3169 O HIS B 70 -6.242 -13.347 5.096 1.00 0.00 O ATOM 3170 CB HIS B 70 -5.100 -14.594 2.599 1.00 0.00 C ATOM 3171 CG HIS B 70 -4.208 -14.982 1.461 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -4.355 -16.163 0.764 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -3.139 -14.358 0.914 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -3.396 -16.224 -0.160 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.624 -15.151 -0.116 1.00 0.00 N ATOM 0 H HIS B 70 -3.566 -13.375 4.356 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.246 -12.486 2.106 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.800 -15.171 3.474 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -6.116 -14.899 2.349 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -2.746 -13.401 1.224 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -3.267 -17.042 -0.853 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -1.821 -14.945 -0.710 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.349 -12.220 3.527 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.535 -12.077 4.371 1.00 0.00 C ATOM 3185 C VAL B 71 -9.747 -12.707 3.702 1.00 0.00 C ATOM 3186 O VAL B 71 -10.168 -12.244 2.641 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.851 -10.580 4.689 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -10.116 -10.449 5.535 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -7.691 -9.927 5.404 1.00 0.00 C ATOM 0 H VAL B 71 -7.412 -11.767 2.615 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.318 -12.591 5.308 1.00 0.00 H new ATOM 0 HB VAL B 71 -9.015 -10.072 3.739 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -10.309 -9.396 5.740 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -10.961 -10.875 4.994 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.981 -10.983 6.476 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -7.933 -8.886 5.615 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -7.499 -10.452 6.340 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -6.803 -9.972 4.773 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.280 -13.776 4.290 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.513 -14.371 3.785 1.00 0.00 C ATOM 3201 C GLU B 72 -12.694 -13.600 4.337 1.00 0.00 C ATOM 3202 O GLU B 72 -12.903 -13.526 5.559 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.629 -15.887 4.073 1.00 0.00 C ATOM 3204 CG GLU B 72 -10.594 -16.730 3.336 1.00 0.00 C ATOM 3205 CD GLU B 72 -10.786 -18.222 3.468 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -10.280 -18.814 4.444 1.00 0.00 O ATOM 3207 OE2 GLU B 72 -11.407 -18.849 2.551 1.00 0.00 O1- ATOM 0 H GLU B 72 -9.883 -14.242 5.106 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.501 -14.295 2.698 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -11.524 -16.054 5.145 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -12.627 -16.226 3.794 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.617 -16.467 2.279 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -9.603 -16.471 3.708 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.431 -13.003 3.447 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.517 -12.139 3.810 1.00 0.00 C ATOM 3216 C ILE B 73 -15.859 -12.822 3.676 1.00 0.00 C ATOM 3217 O ILE B 73 -16.126 -13.497 2.685 1.00 0.00 O ATOM 3218 CB ILE B 73 -14.508 -10.822 2.997 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -14.727 -11.022 1.485 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -13.280 -10.000 3.273 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -14.480 -9.802 0.641 1.00 0.00 C ATOM 0 H ILE B 73 -13.295 -13.102 2.441 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.366 -11.893 4.861 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.373 -10.261 3.349 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -14.072 -11.822 1.141 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -15.752 -11.357 1.322 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -13.314 -9.085 2.682 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -13.242 -9.747 4.332 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -12.392 -10.572 3.005 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -14.660 -10.042 -0.407 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -15.153 -9.003 0.951 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -13.448 -9.476 0.766 1.00 0.00 H new ATOM 3233 N GLU B 74 -16.677 -12.675 4.705 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.025 -13.227 4.742 1.00 0.00 C ATOM 3235 C GLU B 74 -18.877 -12.751 3.565 1.00 0.00 C ATOM 3236 O GLU B 74 -19.097 -11.531 3.403 1.00 0.00 O ATOM 3237 CB GLU B 74 -18.778 -12.878 6.062 1.00 0.00 C ATOM 3238 CG GLU B 74 -18.169 -13.398 7.350 1.00 0.00 C ATOM 3239 CD GLU B 74 -17.028 -12.551 7.887 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -15.925 -12.564 7.317 1.00 0.00 O ATOM 3241 OE2 GLU B 74 -17.227 -11.843 8.901 1.00 0.00 O1- ATOM 0 H GLU B 74 -16.422 -12.163 5.550 1.00 0.00 H new ATOM 0 HA GLU B 74 -17.889 -14.307 4.681 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -18.853 -11.793 6.135 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -19.795 -13.263 5.986 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -18.949 -13.459 8.109 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -17.806 -14.412 7.183 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.339 -13.723 2.751 1.00 0.00 N ATOM 3249 CA LYS B 75 -20.304 -13.505 1.635 1.00 0.00 C ATOM 3250 C LYS B 75 -21.408 -12.569 2.108 1.00 0.00 C ATOM 3251 O LYS B 75 -21.728 -11.562 1.480 1.00 0.00 O ATOM 3252 CB LYS B 75 -21.071 -14.802 1.264 1.00 0.00 C ATOM 3253 CG LYS B 75 -20.324 -16.104 1.193 1.00 0.00 C ATOM 3254 CD LYS B 75 -21.247 -17.153 0.634 1.00 0.00 C ATOM 3255 CE LYS B 75 -20.635 -18.552 0.601 1.00 0.00 C ATOM 3256 NZ LYS B 75 -20.228 -19.039 1.935 1.00 0.00 N1+ ATOM 0 H LYS B 75 -19.053 -14.697 2.846 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.718 -13.129 0.796 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -21.876 -14.925 1.989 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -21.539 -14.639 0.293 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -19.441 -16.001 0.562 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -19.975 -16.395 2.184 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -22.158 -17.178 1.231 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -21.537 -16.868 -0.378 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -21.356 -19.247 0.172 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -19.766 -18.547 -0.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -20.061 -20.065 1.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -19.354 -18.558 2.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -20.982 -18.838 2.623 1.00 0.00 H new ATOM 3270 N LYS B 76 -21.927 -12.931 3.264 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.078 -12.330 3.918 1.00 0.00 C ATOM 3272 C LYS B 76 -22.871 -10.852 4.266 1.00 0.00 C ATOM 3273 O LYS B 76 -23.831 -10.073 4.302 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.335 -13.120 5.194 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.514 -14.616 4.954 1.00 0.00 C ATOM 3276 CD LYS B 76 -23.492 -15.406 6.253 1.00 0.00 C ATOM 3277 CE LYS B 76 -24.636 -15.026 7.163 1.00 0.00 C ATOM 3278 NZ LYS B 76 -24.612 -15.788 8.421 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.534 -13.700 3.807 1.00 0.00 H new ATOM 0 HA LYS B 76 -23.924 -12.366 3.231 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -22.503 -12.967 5.881 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.228 -12.728 5.682 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -24.459 -14.790 4.439 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.722 -14.976 4.297 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -23.544 -16.472 6.031 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -22.546 -15.233 6.767 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -24.586 -13.960 7.383 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -25.582 -15.201 6.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -25.413 -15.498 9.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -24.685 -16.804 8.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -23.721 -15.601 8.923 1.00 0.00 H new ATOM 3292 N LYS B 77 -21.641 -10.468 4.517 1.00 0.00 N ATOM 3293 CA LYS B 77 -21.352 -9.085 4.926 1.00 0.00 C ATOM 3294 C LYS B 77 -21.044 -8.221 3.733 1.00 0.00 C ATOM 3295 O LYS B 77 -21.306 -7.031 3.728 1.00 0.00 O ATOM 3296 CB LYS B 77 -20.195 -9.013 5.924 1.00 0.00 C ATOM 3297 CG LYS B 77 -20.533 -9.403 7.362 1.00 0.00 C ATOM 3298 CD LYS B 77 -19.278 -9.407 8.197 1.00 0.00 C ATOM 3299 CE LYS B 77 -19.560 -9.722 9.642 1.00 0.00 C ATOM 3300 NZ LYS B 77 -18.308 -9.842 10.425 1.00 0.00 N1+ ATOM 0 H LYS B 77 -20.823 -11.074 4.451 1.00 0.00 H new ATOM 0 HA LYS B 77 -22.250 -8.710 5.417 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -19.394 -9.662 5.570 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -19.804 -7.996 5.926 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -21.256 -8.702 7.779 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -20.997 -10.389 7.382 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -18.579 -10.141 7.796 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -18.793 -8.433 8.127 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -20.185 -8.939 10.071 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -20.123 -10.653 9.710 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -18.508 -10.316 11.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -17.614 -10.400 9.887 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -17.922 -8.894 10.609 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.501 -8.840 2.731 1.00 0.00 N ATOM 3315 CA TYR B 78 -20.071 -8.166 1.523 1.00 0.00 C ATOM 3316 C TYR B 78 -21.113 -8.227 0.442 1.00 0.00 C ATOM 3317 O TYR B 78 -20.849 -7.832 -0.696 1.00 0.00 O ATOM 3318 CB TYR B 78 -18.747 -8.774 1.072 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.576 -8.191 1.747 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.306 -8.494 3.052 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -16.713 -7.360 1.059 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -16.197 -7.995 3.671 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.600 -6.841 1.665 1.00 0.00 C ATOM 3324 CZ TYR B 78 -15.341 -7.167 2.971 1.00 0.00 C ATOM 3325 OH TYR B 78 -14.209 -6.691 3.572 1.00 0.00 O ATOM 0 H TYR B 78 -20.337 -9.847 2.719 1.00 0.00 H new ATOM 0 HA TYR B 78 -19.928 -7.106 1.735 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -18.767 -9.848 1.258 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.641 -8.639 -0.004 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -17.979 -9.137 3.600 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -16.919 -7.116 0.027 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -15.990 -8.246 4.701 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -14.936 -6.185 1.122 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.604 -6.331 2.891 1.00 0.00 H new ATOM 3335 N LYS B 79 -22.301 -8.725 0.800 1.00 0.00 N ATOM 3336 CA LYS B 79 -23.462 -8.750 -0.097 1.00 0.00 C ATOM 3337 C LYS B 79 -23.141 -9.597 -1.355 1.00 0.00 C ATOM 3338 O LYS B 79 -23.679 -9.383 -2.456 1.00 0.00 O ATOM 3339 CB LYS B 79 -23.844 -7.280 -0.435 1.00 0.00 C ATOM 3340 CG LYS B 79 -25.109 -7.077 -1.243 1.00 0.00 C ATOM 3341 CD LYS B 79 -25.392 -5.601 -1.424 1.00 0.00 C ATOM 3342 CE LYS B 79 -26.614 -5.362 -2.287 1.00 0.00 C ATOM 3343 NZ LYS B 79 -26.400 -5.781 -3.678 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.485 -9.123 1.721 1.00 0.00 H new ATOM 0 HA LYS B 79 -24.321 -9.224 0.379 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -23.946 -6.731 0.501 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -23.015 -6.829 -0.981 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -25.006 -7.556 -2.217 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -25.949 -7.555 -0.740 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -25.540 -5.137 -0.449 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -24.527 -5.118 -1.878 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -27.462 -5.906 -1.872 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -26.872 -4.303 -2.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -27.173 -5.419 -4.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -25.494 -5.402 -4.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -26.382 -6.820 -3.729 1.00 0.00 H new ATOM 3357 N LEU B 80 -22.314 -10.598 -1.166 1.00 0.00 N ATOM 3358 CA LEU B 80 -21.890 -11.431 -2.268 1.00 0.00 C ATOM 3359 C LEU B 80 -22.469 -12.812 -2.106 1.00 0.00 C ATOM 3360 O LEU B 80 -23.094 -13.134 -1.097 1.00 0.00 O ATOM 3361 CB LEU B 80 -20.354 -11.570 -2.350 1.00 0.00 C ATOM 3362 CG LEU B 80 -19.430 -10.317 -2.267 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -18.025 -10.783 -2.003 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -19.403 -9.458 -3.544 1.00 0.00 C ATOM 0 H LEU B 80 -21.921 -10.856 -0.261 1.00 0.00 H new ATOM 0 HA LEU B 80 -22.244 -10.950 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -20.051 -12.244 -1.549 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -20.128 -12.072 -3.291 1.00 0.00 H new ATOM 0 HG LEU B 80 -19.834 -9.692 -1.471 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -17.361 -9.921 -1.941 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -17.995 -11.332 -1.062 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -17.699 -11.434 -2.814 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -18.736 -8.609 -3.397 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -19.046 -10.060 -4.380 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -20.408 -9.096 -3.761 1.00 0.00 H new ATOM 3376 N ASP B 81 -22.207 -13.619 -3.090 1.00 0.00 N ATOM 3377 CA ASP B 81 -22.670 -14.994 -3.143 1.00 0.00 C ATOM 3378 C ASP B 81 -21.564 -15.925 -2.716 1.00 0.00 C ATOM 3379 O ASP B 81 -21.786 -17.117 -2.504 1.00 0.00 O ATOM 3380 CB ASP B 81 -23.072 -15.363 -4.576 1.00 0.00 C ATOM 3381 CG ASP B 81 -21.891 -15.392 -5.542 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -21.411 -14.311 -5.944 1.00 0.00 O ATOM 3383 OD2 ASP B 81 -21.434 -16.474 -5.939 1.00 0.00 O1- ATOM 0 H ASP B 81 -21.654 -13.344 -3.902 1.00 0.00 H new ATOM 0 HA ASP B 81 -23.527 -15.090 -2.476 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -23.553 -16.341 -4.571 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -23.810 -14.646 -4.936 1.00 0.00 H new ATOM 3388 N LYS B 82 -20.381 -15.386 -2.580 1.00 0.00 N ATOM 3389 CA LYS B 82 -19.218 -16.173 -2.297 1.00 0.00 C ATOM 3390 C LYS B 82 -18.313 -15.436 -1.332 1.00 0.00 C ATOM 3391 O LYS B 82 -18.265 -14.206 -1.348 1.00 0.00 O ATOM 3392 CB LYS B 82 -18.471 -16.459 -3.606 1.00 0.00 C ATOM 3393 CG LYS B 82 -17.987 -15.186 -4.343 1.00 0.00 C ATOM 3394 CD LYS B 82 -17.201 -15.461 -5.639 1.00 0.00 C ATOM 3395 CE LYS B 82 -18.081 -15.778 -6.867 1.00 0.00 C ATOM 3396 NZ LYS B 82 -19.048 -14.702 -7.182 1.00 0.00 N1+ ATOM 0 H LYS B 82 -20.200 -14.386 -2.663 1.00 0.00 H new ATOM 0 HA LYS B 82 -19.520 -17.115 -1.839 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -17.610 -17.092 -3.391 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -19.125 -17.025 -4.270 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -18.853 -14.568 -4.582 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -17.358 -14.607 -3.667 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -16.583 -14.592 -5.865 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -16.524 -16.298 -5.468 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -17.440 -15.947 -7.732 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -18.625 -16.706 -6.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -19.550 -14.933 -8.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -19.734 -14.613 -6.405 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -18.540 -13.802 -7.299 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.683 -16.174 -0.443 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.688 -15.603 0.447 1.00 0.00 C ATOM 3412 C ASP B 83 -15.498 -15.300 -0.391 1.00 0.00 C ATOM 3413 O ASP B 83 -14.920 -16.206 -1.027 1.00 0.00 O ATOM 3414 CB ASP B 83 -16.262 -16.551 1.595 1.00 0.00 C ATOM 3415 CG ASP B 83 -17.384 -16.976 2.514 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -17.843 -16.181 3.368 1.00 0.00 O ATOM 3417 OD2 ASP B 83 -17.822 -18.129 2.411 1.00 0.00 O1- ATOM 0 H ASP B 83 -17.841 -17.174 -0.315 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.117 -14.722 0.925 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.808 -17.442 1.162 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -15.492 -16.058 2.188 1.00 0.00 H new ATOM 3422 N SER B 84 -15.147 -14.076 -0.435 1.00 0.00 N ATOM 3423 CA SER B 84 -14.080 -13.650 -1.292 1.00 0.00 C ATOM 3424 C SER B 84 -12.843 -13.371 -0.438 1.00 0.00 C ATOM 3425 O SER B 84 -12.910 -13.454 0.793 1.00 0.00 O ATOM 3426 CB SER B 84 -14.561 -12.423 -2.101 1.00 0.00 C ATOM 3427 OG SER B 84 -13.647 -12.017 -3.105 1.00 0.00 O ATOM 0 H SER B 84 -15.579 -13.332 0.113 1.00 0.00 H new ATOM 0 HA SER B 84 -13.800 -14.420 -2.011 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.519 -12.656 -2.565 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.732 -11.591 -1.418 1.00 0.00 H new ATOM 0 HG SER B 84 -13.034 -12.754 -3.307 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.723 -13.099 -1.058 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.522 -12.820 -0.320 1.00 0.00 C ATOM 3435 C VAL B 85 -10.047 -11.442 -0.682 1.00 0.00 C ATOM 3436 O VAL B 85 -10.131 -11.047 -1.833 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.377 -13.803 -0.672 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.223 -13.678 0.287 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -9.846 -15.219 -0.762 1.00 0.00 C ATOM 0 H VAL B 85 -11.620 -13.065 -2.072 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.759 -12.916 0.740 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.024 -13.519 -1.663 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.440 -14.383 0.008 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -7.828 -12.663 0.250 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.565 -13.897 1.298 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.005 -15.866 -1.011 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.267 -15.524 0.196 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -10.608 -15.301 -1.537 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.587 -10.717 0.270 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.969 -9.451 -0.014 1.00 0.00 C ATOM 3451 C ILE B 86 -7.510 -9.686 0.134 1.00 0.00 C ATOM 3452 O ILE B 86 -7.060 -10.252 1.145 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.399 -8.260 0.918 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.928 -8.162 1.109 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.878 -6.950 0.343 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.706 -7.829 -0.129 1.00 0.00 C ATOM 0 H ILE B 86 -9.621 -10.968 1.258 1.00 0.00 H new ATOM 0 HA ILE B 86 -9.281 -9.136 -1.010 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.965 -8.453 1.899 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.291 -9.112 1.502 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -11.136 -7.404 1.864 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.176 -6.125 0.989 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.790 -6.987 0.281 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -9.294 -6.799 -0.653 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.768 -7.784 0.110 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.379 -6.864 -0.515 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.536 -8.598 -0.883 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.783 -9.323 -0.860 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.368 -9.517 -0.832 1.00 0.00 C ATOM 3470 C LEU B 87 -4.698 -8.201 -0.545 1.00 0.00 C ATOM 3471 O LEU B 87 -4.653 -7.323 -1.384 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.857 -10.170 -2.130 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.389 -11.582 -2.429 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.801 -12.116 -3.718 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.062 -12.525 -1.292 1.00 0.00 C ATOM 0 H LEU B 87 -7.141 -8.887 -1.710 1.00 0.00 H new ATOM 0 HA LEU B 87 -5.114 -10.214 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -5.116 -9.521 -2.966 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.769 -10.215 -2.087 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.472 -11.516 -2.537 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.191 -13.116 -3.909 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -5.072 -11.457 -4.542 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.715 -12.161 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.446 -13.519 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.981 -12.575 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -5.523 -12.161 -0.374 1.00 0.00 H new ATOM 3487 N LEU B 88 -4.206 -8.067 0.666 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.595 -6.816 1.132 1.00 0.00 C ATOM 3489 C LEU B 88 -2.153 -6.701 0.713 1.00 0.00 C ATOM 3490 O LEU B 88 -1.490 -5.702 0.963 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.747 -6.636 2.641 1.00 0.00 C ATOM 3492 CG LEU B 88 -5.139 -6.215 3.175 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.523 -4.873 2.645 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -6.226 -7.242 2.876 1.00 0.00 C ATOM 0 H LEU B 88 -4.212 -8.812 1.363 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.140 -6.005 0.648 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.473 -7.575 3.121 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.022 -5.889 2.965 1.00 0.00 H new ATOM 0 HG LEU B 88 -5.052 -6.159 4.260 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.504 -4.596 3.032 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.787 -4.133 2.959 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.559 -4.909 1.556 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.178 -6.891 3.275 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.312 -7.378 1.798 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.966 -8.193 3.342 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.677 -7.731 0.099 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.357 -7.718 -0.471 1.00 0.00 C ATOM 3508 C GLU B 89 -0.450 -7.236 -1.910 1.00 0.00 C ATOM 3509 O GLU B 89 0.400 -6.513 -2.413 1.00 0.00 O ATOM 3510 CB GLU B 89 0.293 -9.104 -0.367 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.455 -10.272 -1.034 1.00 0.00 C ATOM 3512 CD GLU B 89 0.297 -11.583 -0.918 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.189 -12.271 0.135 1.00 0.00 O ATOM 3514 OE2 GLU B 89 1.011 -11.962 -1.880 1.00 0.00 O1- ATOM 0 H GLU B 89 -2.184 -8.607 -0.026 1.00 0.00 H new ATOM 0 HA GLU B 89 0.283 -7.032 0.084 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.290 -9.045 -0.803 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.421 -9.341 0.689 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.438 -10.379 -0.576 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.617 -10.042 -2.087 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.533 -7.608 -2.515 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.862 -7.262 -3.891 1.00 0.00 C ATOM 3523 C GLN B 90 -2.792 -6.043 -3.895 1.00 0.00 C ATOM 3524 O GLN B 90 -4.015 -6.148 -4.078 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.544 -8.448 -4.589 1.00 0.00 C ATOM 3526 CG GLN B 90 -2.822 -8.331 -6.075 1.00 0.00 C ATOM 3527 CD GLN B 90 -1.765 -7.618 -6.773 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -0.809 -8.192 -7.245 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -1.946 -6.355 -6.850 1.00 0.00 N ATOM 0 H GLN B 90 -2.246 -8.180 -2.063 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.946 -7.024 -4.432 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.923 -9.330 -4.433 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.492 -8.633 -4.085 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -2.931 -9.328 -6.503 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -3.769 -7.814 -6.227 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -2.774 -5.932 -6.431 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -1.263 -5.770 -7.331 1.00 0.00 H new ATOM 3538 N ILE B 91 -2.218 -4.915 -3.672 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.941 -3.678 -3.621 1.00 0.00 C ATOM 3540 C ILE B 91 -2.317 -2.733 -4.595 1.00 0.00 C ATOM 3541 O ILE B 91 -1.331 -3.085 -5.232 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.941 -3.090 -2.148 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.575 -2.705 -1.581 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.527 -4.074 -1.247 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -1.080 -1.382 -2.050 1.00 0.00 C ATOM 0 H ILE B 91 -1.215 -4.815 -3.516 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.984 -3.837 -3.894 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.514 -2.165 -2.219 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.634 -2.695 -0.493 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.850 -3.471 -1.854 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.532 -3.680 -0.231 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.549 -4.289 -1.558 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.939 -4.991 -1.277 1.00 0.00 H new ATOM 0 HD11 ILE B 91 -0.106 -1.179 -1.605 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.988 -1.392 -3.136 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.784 -0.604 -1.753 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.888 -1.576 -4.734 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.259 -0.509 -5.539 1.00 0.00 C ATOM 3559 C ARG B 92 -2.883 0.848 -5.297 1.00 0.00 C ATOM 3560 O ARG B 92 -3.895 0.973 -4.609 1.00 0.00 O ATOM 3561 CB ARG B 92 -2.123 -0.815 -7.066 1.00 0.00 C ATOM 3562 CG ARG B 92 -3.410 -0.946 -7.859 1.00 0.00 C ATOM 3563 CD ARG B 92 -3.109 -1.196 -9.347 1.00 0.00 C ATOM 3564 NE ARG B 92 -2.305 -0.104 -9.969 1.00 0.00 N ATOM 3565 CZ ARG B 92 -2.061 0.030 -11.292 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -2.656 -0.765 -12.177 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -1.278 1.003 -11.731 1.00 0.00 N ATOM 0 H ARG B 92 -3.782 -1.322 -4.314 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.234 -0.480 -5.168 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -1.525 -0.024 -7.518 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -1.561 -1.742 -7.177 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -4.006 -1.767 -7.461 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -4.004 -0.038 -7.750 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -2.572 -2.139 -9.450 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -4.048 -1.303 -9.889 1.00 0.00 H new ATOM 0 HE ARG B 92 -1.907 0.598 -9.346 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -3.305 -1.486 -11.860 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -2.464 -0.654 -13.173 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -0.856 1.655 -11.070 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -1.097 1.100 -12.730 1.00 0.00 H new ATOM 3581 N THR B 93 -2.293 1.837 -5.879 1.00 0.00 N ATOM 3582 CA THR B 93 -2.677 3.188 -5.707 1.00 0.00 C ATOM 3583 C THR B 93 -3.099 3.752 -7.064 1.00 0.00 C ATOM 3584 O THR B 93 -2.366 3.662 -8.032 1.00 0.00 O ATOM 3585 CB THR B 93 -1.510 3.979 -5.056 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.292 3.499 -3.716 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.808 5.434 -5.005 1.00 0.00 C ATOM 0 H THR B 93 -1.501 1.717 -6.510 1.00 0.00 H new ATOM 0 HA THR B 93 -3.530 3.275 -5.034 1.00 0.00 H new ATOM 0 HB THR B 93 -0.618 3.827 -5.664 1.00 0.00 H new ATOM 0 HG1 THR B 93 -0.370 3.178 -3.629 1.00 0.00 H new ATOM 0 HG21 THR B 93 -0.972 5.961 -4.544 1.00 0.00 H new ATOM 0 HG22 THR B 93 -1.960 5.810 -6.017 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.710 5.600 -4.417 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.316 4.229 -7.131 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.922 4.678 -8.368 1.00 0.00 C ATOM 3597 C LEU B 94 -5.572 6.044 -8.190 1.00 0.00 C ATOM 3598 O LEU B 94 -5.962 6.383 -7.073 1.00 0.00 O ATOM 3599 CB LEU B 94 -5.982 3.626 -8.720 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.417 2.245 -9.009 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.499 1.210 -9.016 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.691 2.253 -10.329 1.00 0.00 C ATOM 0 H LEU B 94 -4.926 4.319 -6.319 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.178 4.783 -9.157 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.691 3.551 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.541 3.967 -9.591 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.714 1.989 -8.216 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -6.066 0.232 -9.225 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -6.989 1.189 -8.042 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -7.231 1.454 -9.785 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.289 1.260 -10.529 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.384 2.531 -11.123 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.874 2.974 -10.291 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.631 6.863 -9.266 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.437 8.092 -9.235 1.00 0.00 C ATOM 3616 C ASP B 95 -7.881 7.683 -8.936 1.00 0.00 C ATOM 3617 O ASP B 95 -8.336 6.652 -9.441 1.00 0.00 O ATOM 3618 CB ASP B 95 -6.488 8.826 -10.609 1.00 0.00 C ATOM 3619 CG ASP B 95 -5.214 9.042 -11.338 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -4.484 8.094 -11.576 1.00 0.00 O1- ATOM 3621 OD2 ASP B 95 -4.984 10.188 -11.782 1.00 0.00 O ATOM 0 H ASP B 95 -5.140 6.696 -10.144 1.00 0.00 H new ATOM 0 HA ASP B 95 -5.989 8.754 -8.494 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -7.154 8.262 -11.263 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -6.949 9.801 -10.449 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.602 8.478 -8.148 1.00 0.00 N ATOM 3627 CA LYS B 96 -10.033 8.209 -7.838 1.00 0.00 C ATOM 3628 C LYS B 96 -10.870 7.986 -9.096 1.00 0.00 C ATOM 3629 O LYS B 96 -11.777 7.192 -9.121 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.631 9.304 -6.950 1.00 0.00 C ATOM 3631 CG LYS B 96 -10.271 10.744 -7.287 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.880 11.686 -6.250 1.00 0.00 C ATOM 3633 CE LYS B 96 -10.509 13.144 -6.490 1.00 0.00 C ATOM 3634 NZ LYS B 96 -9.053 13.378 -6.411 1.00 0.00 N1+ ATOM 0 H LYS B 96 -8.232 9.319 -7.705 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.061 7.276 -7.275 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -11.716 9.210 -6.982 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -10.325 9.111 -5.922 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -9.188 10.862 -7.307 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -10.638 10.997 -8.282 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -11.965 11.584 -6.266 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -10.546 11.389 -5.256 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -10.870 13.450 -7.472 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -11.015 13.770 -5.755 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -8.874 14.379 -6.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -8.645 12.781 -5.664 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -8.613 13.140 -7.323 1.00 0.00 H new ATOM 3648 N LYS B 97 -10.522 8.718 -10.095 1.00 0.00 N ATOM 3649 CA LYS B 97 -11.015 8.606 -11.491 1.00 0.00 C ATOM 3650 C LYS B 97 -11.079 7.138 -12.016 1.00 0.00 C ATOM 3651 O LYS B 97 -11.959 6.800 -12.809 1.00 0.00 O ATOM 3652 CB LYS B 97 -10.050 9.379 -12.383 1.00 0.00 C ATOM 3653 CG LYS B 97 -10.001 10.873 -12.114 1.00 0.00 C ATOM 3654 CD LYS B 97 -8.581 11.415 -12.243 1.00 0.00 C ATOM 3655 CE LYS B 97 -7.936 11.137 -13.589 1.00 0.00 C ATOM 3656 NZ LYS B 97 -6.518 11.546 -13.583 1.00 0.00 N1+ ATOM 0 H LYS B 97 -9.842 9.471 -9.989 1.00 0.00 H new ATOM 0 HA LYS B 97 -12.031 9.000 -11.512 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -9.049 8.967 -12.256 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -10.331 9.219 -13.424 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -10.655 11.392 -12.814 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -10.380 11.077 -11.113 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -8.597 12.492 -12.074 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -7.963 10.978 -11.458 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -8.012 10.075 -13.822 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -8.471 11.674 -14.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -6.198 11.704 -14.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -6.413 12.425 -13.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -5.943 10.797 -13.147 1.00 0.00 H new ATOM 3670 N ARG B 98 -10.134 6.292 -11.591 1.00 0.00 N ATOM 3671 CA ARG B 98 -10.036 4.880 -12.037 1.00 0.00 C ATOM 3672 C ARG B 98 -11.229 4.061 -11.516 1.00 0.00 C ATOM 3673 O ARG B 98 -11.636 3.057 -12.127 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.718 4.258 -11.528 1.00 0.00 C ATOM 3675 CG ARG B 98 -7.423 4.893 -12.076 1.00 0.00 C ATOM 3676 CD ARG B 98 -7.056 4.407 -13.481 1.00 0.00 C ATOM 3677 NE ARG B 98 -8.028 4.771 -14.516 1.00 0.00 N ATOM 3678 CZ ARG B 98 -8.365 3.986 -15.549 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -7.848 2.771 -15.665 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -9.208 4.430 -16.467 1.00 0.00 N ATOM 0 H ARG B 98 -9.409 6.559 -10.926 1.00 0.00 H new ATOM 0 HA ARG B 98 -10.050 4.862 -13.127 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.702 4.326 -10.440 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.716 3.198 -11.781 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -7.537 5.977 -12.093 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -6.601 4.669 -11.396 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -6.083 4.816 -13.752 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -6.951 3.322 -13.462 1.00 0.00 H new ATOM 0 HE ARG B 98 -8.478 5.683 -14.445 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -7.189 2.428 -14.966 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -8.109 2.179 -16.454 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -9.600 5.368 -16.388 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -9.466 3.834 -17.254 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.732 4.481 -10.376 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.890 3.940 -9.727 1.00 0.00 C ATOM 3696 C LEU B 99 -14.137 4.328 -10.463 1.00 0.00 C ATOM 3697 O LEU B 99 -14.365 5.490 -10.780 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.918 4.450 -8.300 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.972 3.771 -7.293 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -10.495 3.695 -7.689 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -12.174 4.313 -5.912 1.00 0.00 C ATOM 0 H LEU B 99 -11.316 5.252 -9.854 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.842 2.851 -9.725 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -12.686 5.515 -8.317 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.937 4.352 -7.926 1.00 0.00 H new ATOM 0 HG LEU B 99 -12.271 2.723 -7.306 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.932 3.196 -6.900 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -10.396 3.132 -8.617 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -10.104 4.702 -7.832 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -11.493 3.815 -5.222 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.974 5.385 -5.909 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -13.202 4.135 -5.598 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.925 3.347 -10.729 1.00 0.00 N ATOM 3714 CA LYS B 100 -16.118 3.501 -11.502 1.00 0.00 C ATOM 3715 C LYS B 100 -17.365 3.686 -10.678 1.00 0.00 C ATOM 3716 O LYS B 100 -18.044 4.711 -10.809 1.00 0.00 O ATOM 3717 CB LYS B 100 -16.293 2.336 -12.461 1.00 0.00 C ATOM 3718 CG LYS B 100 -15.596 2.529 -13.797 1.00 0.00 C ATOM 3719 CD LYS B 100 -15.829 1.353 -14.730 1.00 0.00 C ATOM 3720 CE LYS B 100 -15.370 1.663 -16.155 1.00 0.00 C ATOM 3721 NZ LYS B 100 -13.936 2.017 -16.236 1.00 0.00 N1+ ATOM 0 H LYS B 100 -14.759 2.392 -10.411 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.984 4.426 -12.063 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.911 1.430 -11.990 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -17.357 2.179 -12.637 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -15.958 3.443 -14.267 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -14.526 2.657 -13.634 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -15.293 0.480 -14.357 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -16.889 1.098 -14.736 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -15.561 0.797 -16.789 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -15.965 2.486 -16.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -13.671 2.167 -17.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -13.763 2.889 -15.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -13.365 1.244 -15.838 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.657 2.734 -9.818 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.907 2.716 -9.151 1.00 0.00 C ATOM 3737 C GLU B 101 -18.871 1.851 -7.912 1.00 0.00 C ATOM 3738 O GLU B 101 -18.121 0.865 -7.830 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.997 2.225 -10.106 1.00 0.00 C ATOM 3740 CG GLU B 101 -19.807 0.806 -10.616 1.00 0.00 C ATOM 3741 CD GLU B 101 -20.816 0.440 -11.665 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -22.036 0.410 -11.374 1.00 0.00 O ATOM 3743 OE2 GLU B 101 -20.415 0.159 -12.810 1.00 0.00 O1- ATOM 0 H GLU B 101 -17.031 1.966 -9.575 1.00 0.00 H new ATOM 0 HA GLU B 101 -19.131 3.734 -8.833 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.960 2.288 -9.599 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -20.042 2.900 -10.961 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -18.803 0.701 -11.028 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -19.884 0.109 -9.782 1.00 0.00 H new ATOM 3750 N LYS B 102 -19.636 2.288 -6.975 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.917 1.646 -5.714 1.00 0.00 C ATOM 3752 C LYS B 102 -20.572 0.313 -5.934 1.00 0.00 C ATOM 3753 O LYS B 102 -21.596 0.220 -6.628 1.00 0.00 O ATOM 3754 CB LYS B 102 -20.869 2.519 -4.880 1.00 0.00 C ATOM 3755 CG LYS B 102 -21.301 1.847 -3.586 1.00 0.00 C ATOM 3756 CD LYS B 102 -22.205 2.723 -2.752 1.00 0.00 C ATOM 3757 CE LYS B 102 -22.688 1.972 -1.523 1.00 0.00 C ATOM 3758 NZ LYS B 102 -21.567 1.465 -0.699 1.00 0.00 N1+ ATOM 0 H LYS B 102 -20.128 3.177 -7.066 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.972 1.509 -5.189 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -20.378 3.464 -4.647 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -21.752 2.756 -5.474 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -21.817 0.916 -3.819 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -20.417 1.585 -3.004 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -21.670 3.623 -2.449 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -23.059 3.045 -3.347 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -23.311 2.631 -0.919 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -23.315 1.136 -1.833 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -21.913 1.237 0.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -21.173 0.609 -1.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -20.827 2.193 -0.634 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.992 -0.715 -5.393 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.598 -1.994 -5.462 1.00 0.00 C ATOM 3774 C LEU B 103 -20.999 -2.487 -4.092 1.00 0.00 C ATOM 3775 O LEU B 103 -22.176 -2.686 -3.828 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.764 -2.999 -6.272 1.00 0.00 C ATOM 3777 CG LEU B 103 -20.028 -4.470 -6.033 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.453 -4.856 -6.377 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -19.043 -5.334 -6.773 1.00 0.00 C ATOM 0 H LEU B 103 -19.099 -0.685 -4.900 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.525 -1.892 -6.026 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.924 -2.795 -7.331 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.711 -2.807 -6.066 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.893 -4.644 -4.966 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.597 -5.920 -6.190 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -22.144 -4.282 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.644 -4.643 -7.429 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -19.262 -6.384 -6.579 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -19.120 -5.139 -7.843 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -18.032 -5.106 -6.434 1.00 0.00 H new ATOM 3791 N THR B 104 -20.063 -2.655 -3.218 1.00 0.00 N ATOM 3792 CA THR B 104 -20.432 -3.152 -1.906 1.00 0.00 C ATOM 3793 C THR B 104 -19.842 -2.279 -0.764 1.00 0.00 C ATOM 3794 O THR B 104 -19.566 -1.085 -0.966 1.00 0.00 O ATOM 3795 CB THR B 104 -20.115 -4.689 -1.747 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.823 -5.194 -0.624 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.637 -4.965 -1.519 1.00 0.00 C ATOM 0 H THR B 104 -19.071 -2.468 -3.364 1.00 0.00 H new ATOM 0 HA THR B 104 -21.515 -3.061 -1.817 1.00 0.00 H new ATOM 0 HB THR B 104 -20.416 -5.173 -2.676 1.00 0.00 H new ATOM 0 HG1 THR B 104 -21.164 -6.090 -0.828 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.479 -6.039 -1.417 1.00 0.00 H new ATOM 0 HG22 THR B 104 -18.062 -4.593 -2.367 1.00 0.00 H new ATOM 0 HG23 THR B 104 -18.309 -4.462 -0.609 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.734 -2.864 0.414 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.285 -2.243 1.628 1.00 0.00 C ATOM 3807 C TYR B 105 -18.852 -3.304 2.587 1.00 0.00 C ATOM 3808 O TYR B 105 -19.342 -4.430 2.536 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.349 -1.311 2.234 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.733 -1.889 2.243 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.170 -2.720 3.259 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.590 -1.604 1.209 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.442 -3.253 3.235 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.859 -2.128 1.168 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.284 -2.953 2.184 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.553 -3.487 2.144 1.00 0.00 O ATOM 0 H TYR B 105 -19.974 -3.846 0.548 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.433 -1.602 1.401 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -20.062 -1.066 3.257 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -20.360 -0.376 1.673 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.508 -2.954 4.080 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -22.260 -0.955 0.412 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.776 -3.900 4.033 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.518 -1.894 0.345 1.00 0.00 H new ATOM 0 HH TYR B 105 -26.014 -3.174 1.338 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.908 -2.981 3.391 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.406 -3.902 4.360 1.00 0.00 C ATOM 3828 C LEU B 106 -17.725 -3.492 5.784 1.00 0.00 C ATOM 3829 O LEU B 106 -17.938 -2.311 6.081 1.00 0.00 O ATOM 3830 CB LEU B 106 -15.911 -4.194 4.133 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.901 -3.038 4.086 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -14.623 -2.472 5.471 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.613 -3.509 3.427 1.00 0.00 C ATOM 0 H LEU B 106 -17.455 -2.067 3.401 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.936 -4.843 4.213 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.590 -4.873 4.923 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.826 -4.737 3.192 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.335 -2.232 3.494 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -13.904 -1.657 5.393 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.551 -2.098 5.904 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -14.215 -3.256 6.109 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -12.899 -2.686 3.395 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -13.191 -4.334 4.001 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -13.825 -3.845 2.412 1.00 0.00 H new ATOM 3845 N SER B 107 -17.771 -4.474 6.651 1.00 0.00 N ATOM 3846 CA SER B 107 -18.061 -4.269 8.038 1.00 0.00 C ATOM 3847 C SER B 107 -16.795 -3.789 8.788 1.00 0.00 C ATOM 3848 O SER B 107 -15.672 -3.990 8.313 1.00 0.00 O ATOM 3849 CB SER B 107 -18.574 -5.575 8.603 1.00 0.00 C ATOM 3850 OG SER B 107 -19.575 -6.110 7.748 1.00 0.00 O ATOM 0 H SER B 107 -17.605 -5.449 6.404 1.00 0.00 H new ATOM 0 HA SER B 107 -18.818 -3.495 8.161 1.00 0.00 H new ATOM 0 HB2 SER B 107 -17.753 -6.285 8.705 1.00 0.00 H new ATOM 0 HB3 SER B 107 -18.983 -5.414 9.601 1.00 0.00 H new ATOM 0 HG SER B 107 -20.214 -6.631 8.278 1.00 0.00 H new ATOM 3856 N ASP B 108 -16.990 -3.200 9.957 1.00 0.00 N ATOM 3857 CA ASP B 108 -15.915 -2.578 10.754 1.00 0.00 C ATOM 3858 C ASP B 108 -14.851 -3.577 11.176 1.00 0.00 C ATOM 3859 O ASP B 108 -13.674 -3.241 11.244 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.488 -1.875 11.979 1.00 0.00 C ATOM 3861 CG ASP B 108 -15.450 -1.070 12.743 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -15.205 0.099 12.371 1.00 0.00 O1- ATOM 3863 OD2 ASP B 108 -14.900 -1.561 13.747 1.00 0.00 O ATOM 0 H ASP B 108 -17.908 -3.133 10.396 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.434 -1.842 10.109 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.295 -1.212 11.666 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -16.926 -2.618 12.646 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.258 -4.818 11.416 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.303 -5.877 11.790 1.00 0.00 C ATOM 3870 C ASP B 109 -13.312 -6.105 10.666 1.00 0.00 C ATOM 3871 O ASP B 109 -12.145 -6.371 10.921 1.00 0.00 O ATOM 3872 CB ASP B 109 -14.998 -7.209 12.189 1.00 0.00 C ATOM 3873 CG ASP B 109 -15.663 -7.970 11.047 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -16.798 -7.602 10.640 1.00 0.00 O ATOM 3875 OD2 ASP B 109 -15.091 -8.977 10.562 1.00 0.00 O1- ATOM 0 H ASP B 109 -16.230 -5.123 11.362 1.00 0.00 H new ATOM 0 HA ASP B 109 -13.773 -5.530 12.677 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -14.257 -7.860 12.654 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -15.752 -6.993 12.946 1.00 0.00 H new ATOM 3880 N LYS B 110 -13.765 -5.911 9.420 1.00 0.00 N ATOM 3881 CA LYS B 110 -12.891 -6.059 8.265 1.00 0.00 C ATOM 3882 C LYS B 110 -11.890 -4.957 8.180 1.00 0.00 C ATOM 3883 O LYS B 110 -10.807 -5.165 7.668 1.00 0.00 O ATOM 3884 CB LYS B 110 -13.616 -6.212 6.933 1.00 0.00 C ATOM 3885 CG LYS B 110 -14.154 -7.595 6.683 1.00 0.00 C ATOM 3886 CD LYS B 110 -15.406 -7.877 7.463 1.00 0.00 C ATOM 3887 CE LYS B 110 -15.749 -9.342 7.397 1.00 0.00 C ATOM 3888 NZ LYS B 110 -14.810 -10.171 8.177 1.00 0.00 N1+ ATOM 0 H LYS B 110 -14.726 -5.653 9.194 1.00 0.00 H new ATOM 0 HA LYS B 110 -12.375 -7.003 8.440 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -14.441 -5.501 6.897 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -12.932 -5.948 6.126 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -14.358 -7.715 5.619 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -13.393 -8.330 6.946 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -15.270 -7.576 8.502 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -16.231 -7.286 7.065 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -16.761 -9.493 7.771 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -15.741 -9.669 6.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -14.944 -11.173 7.931 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -13.833 -9.889 7.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -14.990 -10.037 9.193 1.00 0.00 H new ATOM 3902 N MET B 111 -12.245 -3.777 8.697 1.00 0.00 N ATOM 3903 CA MET B 111 -11.297 -2.658 8.781 1.00 0.00 C ATOM 3904 C MET B 111 -10.092 -3.110 9.502 1.00 0.00 C ATOM 3905 O MET B 111 -8.982 -2.969 9.038 1.00 0.00 O ATOM 3906 CB MET B 111 -11.908 -1.469 9.521 1.00 0.00 C ATOM 3907 CG MET B 111 -13.089 -0.817 8.830 1.00 0.00 C ATOM 3908 SD MET B 111 -12.652 0.510 7.648 1.00 0.00 S ATOM 3909 CE MET B 111 -11.585 -0.322 6.463 1.00 0.00 C ATOM 0 H MET B 111 -13.175 -3.571 9.062 1.00 0.00 H new ATOM 0 HA MET B 111 -11.045 -2.338 7.770 1.00 0.00 H new ATOM 0 HB2 MET B 111 -12.224 -1.800 10.510 1.00 0.00 H new ATOM 0 HB3 MET B 111 -11.133 -0.717 9.669 1.00 0.00 H new ATOM 0 HG2 MET B 111 -13.651 -1.586 8.300 1.00 0.00 H new ATOM 0 HG3 MET B 111 -13.753 -0.404 9.589 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.563 0.245 5.532 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.576 -0.392 6.869 1.00 0.00 H new ATOM 0 HE3 MET B 111 -11.968 -1.324 6.269 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.330 -3.740 10.593 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.321 -4.190 11.435 1.00 0.00 C ATOM 3921 C LYS B 112 -8.650 -5.462 10.958 1.00 0.00 C ATOM 3922 O LYS B 112 -7.605 -5.815 11.459 1.00 0.00 O ATOM 3923 CB LYS B 112 -9.882 -4.309 12.815 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.333 -2.967 13.420 1.00 0.00 C ATOM 3925 CD LYS B 112 -9.236 -1.883 13.330 1.00 0.00 C ATOM 3926 CE LYS B 112 -9.351 -1.009 12.043 1.00 0.00 C ATOM 3927 NZ LYS B 112 -8.255 -0.017 11.948 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.271 -3.957 10.923 1.00 0.00 H new ATOM 0 HA LYS B 112 -8.512 -3.459 11.432 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -10.732 -4.991 12.794 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.130 -4.756 13.466 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -11.227 -2.620 12.902 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -10.608 -3.116 14.464 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -9.296 -1.239 14.207 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -8.257 -2.361 13.352 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -9.334 -1.653 11.164 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -10.310 -0.491 12.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -8.137 0.276 10.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -8.487 0.814 12.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -7.370 -0.443 12.291 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.216 -6.135 9.982 1.00 0.00 N ATOM 3942 CA GLU B 113 -8.583 -7.323 9.463 1.00 0.00 C ATOM 3943 C GLU B 113 -7.635 -6.853 8.442 1.00 0.00 C ATOM 3944 O GLU B 113 -6.519 -7.316 8.348 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.564 -8.296 8.828 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.628 -8.784 9.752 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.455 -9.902 9.180 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -12.234 -9.682 8.248 1.00 0.00 O ATOM 3949 OE2 GLU B 113 -11.379 -11.030 9.718 1.00 0.00 O1- ATOM 0 H GLU B 113 -10.100 -5.885 9.538 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.107 -7.868 10.278 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.036 -7.812 7.973 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -9.011 -9.153 8.444 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -10.165 -9.123 10.679 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.284 -7.952 10.009 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.126 -5.899 7.691 1.00 0.00 N ATOM 3957 CA VAL B 114 -7.407 -5.194 6.701 1.00 0.00 C ATOM 3958 C VAL B 114 -6.097 -4.642 7.272 1.00 0.00 C ATOM 3959 O VAL B 114 -5.066 -4.823 6.666 1.00 0.00 O ATOM 3960 CB VAL B 114 -8.322 -4.092 6.093 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -7.561 -2.863 5.735 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -9.072 -4.631 4.881 1.00 0.00 C ATOM 0 H VAL B 114 -9.094 -5.589 7.772 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.121 -5.867 5.893 1.00 0.00 H new ATOM 0 HB VAL B 114 -9.044 -3.811 6.860 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -8.242 -2.123 5.315 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.088 -2.455 6.628 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -6.795 -3.110 5.000 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -9.707 -3.847 4.468 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -8.357 -4.954 4.125 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -9.689 -5.477 5.182 1.00 0.00 H new ATOM 3972 N ASP B 115 -6.150 -4.004 8.455 1.00 0.00 N ATOM 3973 CA ASP B 115 -4.913 -3.528 9.147 1.00 0.00 C ATOM 3974 C ASP B 115 -3.905 -4.684 9.294 1.00 0.00 C ATOM 3975 O ASP B 115 -2.750 -4.578 8.919 1.00 0.00 O ATOM 3976 CB ASP B 115 -5.216 -3.011 10.578 1.00 0.00 C ATOM 3977 CG ASP B 115 -5.954 -1.672 10.699 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -6.817 -1.368 9.879 1.00 0.00 O1- ATOM 3979 OD2 ASP B 115 -5.713 -0.914 11.692 1.00 0.00 O ATOM 0 H ASP B 115 -7.016 -3.803 8.955 1.00 0.00 H new ATOM 0 HA ASP B 115 -4.508 -2.720 8.537 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -5.806 -3.769 11.093 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -4.270 -2.925 11.113 1.00 0.00 H new ATOM 3984 N ASN B 116 -4.407 -5.802 9.782 1.00 0.00 N ATOM 3985 CA ASN B 116 -3.610 -7.050 10.087 1.00 0.00 C ATOM 3986 C ASN B 116 -3.138 -7.714 8.873 1.00 0.00 C ATOM 3987 O ASN B 116 -2.184 -8.467 8.874 1.00 0.00 O ATOM 3988 CB ASN B 116 -4.469 -8.026 10.883 1.00 0.00 C ATOM 3989 CG ASN B 116 -4.540 -7.597 12.272 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -3.864 -8.120 13.158 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -5.260 -6.580 12.458 1.00 0.00 N ATOM 0 H ASN B 116 -5.399 -5.905 9.994 1.00 0.00 H new ATOM 0 HA ASN B 116 -2.738 -6.745 10.666 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -5.471 -8.076 10.456 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -4.047 -9.029 10.823 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -5.303 -6.148 13.381 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -5.800 -6.189 11.686 1.00 0.00 H new ATOM 3998 N ALA B 117 -3.799 -7.483 7.860 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.425 -8.017 6.655 1.00 0.00 C ATOM 4000 C ALA B 117 -2.375 -7.146 6.040 1.00 0.00 C ATOM 4001 O ALA B 117 -1.338 -7.624 5.620 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.630 -8.134 5.806 1.00 0.00 C ATOM 0 H ALA B 117 -4.638 -6.904 7.834 1.00 0.00 H new ATOM 0 HA ALA B 117 -2.995 -9.012 6.773 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.355 -8.558 4.840 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.357 -8.784 6.293 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.068 -7.147 5.658 1.00 0.00 H new ATOM 4008 N LEU B 118 -2.600 -5.862 6.093 1.00 0.00 N ATOM 4009 CA LEU B 118 -1.807 -4.930 5.469 1.00 0.00 C ATOM 4010 C LEU B 118 -0.463 -4.743 6.183 1.00 0.00 C ATOM 4011 O LEU B 118 0.566 -4.949 5.587 1.00 0.00 O ATOM 4012 CB LEU B 118 -2.599 -3.675 5.446 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.011 -2.576 4.714 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -2.783 -2.371 3.436 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -1.988 -1.355 5.558 1.00 0.00 C ATOM 0 H LEU B 118 -3.384 -5.455 6.603 1.00 0.00 H new ATOM 0 HA LEU B 118 -1.546 -5.252 4.461 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -3.577 -3.892 5.016 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -2.767 -3.354 6.474 1.00 0.00 H new ATOM 0 HG LEU B 118 -0.977 -2.803 4.454 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.347 -1.544 2.876 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.739 -3.279 2.835 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -3.822 -2.142 3.671 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -1.543 -0.533 4.997 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.006 -1.090 5.843 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -1.398 -1.544 6.455 1.00 0.00 H new ATOM 4027 N MET B 119 -0.483 -4.419 7.476 1.00 0.00 N ATOM 4028 CA MET B 119 0.721 -4.147 8.232 1.00 0.00 C ATOM 4029 C MET B 119 1.682 -5.286 8.192 1.00 0.00 C ATOM 4030 O MET B 119 2.873 -5.075 8.139 1.00 0.00 O ATOM 4031 CB MET B 119 0.369 -3.957 9.643 1.00 0.00 C ATOM 4032 CG MET B 119 -0.389 -2.705 9.968 1.00 0.00 C ATOM 4033 SD MET B 119 -1.148 -2.819 11.567 1.00 0.00 S ATOM 4034 CE MET B 119 0.235 -3.518 12.421 1.00 0.00 C ATOM 0 H MET B 119 -1.341 -4.340 8.022 1.00 0.00 H new ATOM 0 HA MET B 119 1.180 -3.263 7.788 1.00 0.00 H new ATOM 0 HB2 MET B 119 -0.224 -4.812 9.967 1.00 0.00 H new ATOM 0 HB3 MET B 119 1.287 -3.965 10.230 1.00 0.00 H new ATOM 0 HG2 MET B 119 0.286 -1.850 9.942 1.00 0.00 H new ATOM 0 HG3 MET B 119 -1.153 -2.531 9.210 1.00 0.00 H new ATOM 0 HE1 MET B 119 0.122 -3.353 13.493 1.00 0.00 H new ATOM 0 HE2 MET B 119 0.282 -4.589 12.222 1.00 0.00 H new ATOM 0 HE3 MET B 119 1.154 -3.044 12.076 1.00 0.00 H new ATOM 4044 N ILE B 120 1.172 -6.491 8.232 1.00 0.00 N ATOM 4045 CA ILE B 120 2.018 -7.633 8.253 1.00 0.00 C ATOM 4046 C ILE B 120 2.556 -7.882 6.852 1.00 0.00 C ATOM 4047 O ILE B 120 3.725 -8.174 6.687 1.00 0.00 O ATOM 4048 CB ILE B 120 1.330 -8.910 8.835 1.00 0.00 C ATOM 4049 CG1 ILE B 120 0.954 -8.766 10.356 1.00 0.00 C ATOM 4050 CG2 ILE B 120 2.254 -10.088 8.650 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -0.054 -7.669 10.685 1.00 0.00 C ATOM 0 H ILE B 120 0.173 -6.696 8.250 1.00 0.00 H new ATOM 0 HA ILE B 120 2.842 -7.419 8.934 1.00 0.00 H new ATOM 0 HB ILE B 120 0.396 -9.057 8.293 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.554 -9.718 10.705 1.00 0.00 H new ATOM 0 HG13 ILE B 120 1.867 -8.577 10.921 1.00 0.00 H new ATOM 0 HG21 ILE B 120 1.784 -10.985 9.053 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.456 -10.229 7.588 1.00 0.00 H new ATOM 0 HG23 ILE B 120 3.191 -9.902 9.175 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -0.241 -7.657 11.759 1.00 0.00 H new ATOM 0 HD12 ILE B 120 0.345 -6.703 10.376 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -0.987 -7.862 10.156 1.00 0.00 H new ATOM 4063 N SER B 121 1.705 -7.701 5.850 1.00 0.00 N ATOM 4064 CA SER B 121 2.128 -7.800 4.441 1.00 0.00 C ATOM 4065 C SER B 121 3.240 -6.797 4.136 1.00 0.00 C ATOM 4066 O SER B 121 4.171 -7.072 3.359 1.00 0.00 O ATOM 4067 CB SER B 121 0.956 -7.489 3.500 1.00 0.00 C ATOM 4068 OG SER B 121 -0.048 -8.464 3.535 1.00 0.00 O ATOM 0 H SER B 121 0.716 -7.485 5.977 1.00 0.00 H new ATOM 0 HA SER B 121 2.483 -8.818 4.284 1.00 0.00 H new ATOM 0 HB2 SER B 121 0.527 -6.524 3.770 1.00 0.00 H new ATOM 0 HB3 SER B 121 1.330 -7.398 2.480 1.00 0.00 H new ATOM 0 HG SER B 121 -0.645 -8.291 4.292 1.00 0.00 H new ATOM 4074 N LEU B 122 3.154 -5.651 4.747 1.00 0.00 N ATOM 4075 CA LEU B 122 4.055 -4.599 4.439 1.00 0.00 C ATOM 4076 C LEU B 122 5.174 -4.477 5.497 1.00 0.00 C ATOM 4077 O LEU B 122 6.020 -3.625 5.391 1.00 0.00 O ATOM 4078 CB LEU B 122 3.277 -3.299 4.291 1.00 0.00 C ATOM 4079 CG LEU B 122 1.926 -3.402 3.562 1.00 0.00 C ATOM 4080 CD1 LEU B 122 1.251 -2.054 3.472 1.00 0.00 C ATOM 4081 CD2 LEU B 122 2.001 -4.071 2.186 1.00 0.00 C ATOM 0 H LEU B 122 2.463 -5.429 5.463 1.00 0.00 H new ATOM 0 HA LEU B 122 4.550 -4.824 3.494 1.00 0.00 H new ATOM 0 HB2 LEU B 122 3.101 -2.889 5.285 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.902 -2.583 3.757 1.00 0.00 H new ATOM 0 HG LEU B 122 1.317 -4.065 4.176 1.00 0.00 H new ATOM 0 HD11 LEU B 122 0.299 -2.158 2.952 1.00 0.00 H new ATOM 0 HD12 LEU B 122 1.076 -1.667 4.476 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.891 -1.363 2.923 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.006 -4.103 1.742 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.669 -3.501 1.540 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.382 -5.086 2.295 1.00 0.00 H new ATOM 4093 N GLY B 123 5.153 -5.339 6.523 1.00 0.00 N ATOM 4094 CA GLY B 123 6.224 -5.388 7.485 1.00 0.00 C ATOM 4095 C GLY B 123 6.233 -4.284 8.516 1.00 0.00 C ATOM 4096 O GLY B 123 7.255 -4.075 9.153 1.00 0.00 O ATOM 0 H GLY B 123 4.400 -6.005 6.694 1.00 0.00 H new ATOM 0 HA2 GLY B 123 6.176 -6.345 8.005 1.00 0.00 H new ATOM 0 HA3 GLY B 123 7.172 -5.365 6.947 1.00 0.00 H new ATOM 4100 N LEU B 124 5.122 -3.574 8.716 1.00 0.00 N ATOM 4101 CA LEU B 124 5.125 -2.527 9.688 1.00 0.00 C ATOM 4102 C LEU B 124 5.265 -3.097 11.046 1.00 0.00 C ATOM 4103 O LEU B 124 6.225 -2.814 11.746 1.00 0.00 O ATOM 4104 CB LEU B 124 3.871 -1.679 9.610 1.00 0.00 C ATOM 4105 CG LEU B 124 3.810 -0.671 8.477 1.00 0.00 C ATOM 4106 CD1 LEU B 124 3.716 -1.316 7.115 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.696 0.288 8.705 1.00 0.00 C ATOM 0 H LEU B 124 4.240 -3.713 8.223 1.00 0.00 H new ATOM 0 HA LEU B 124 5.976 -1.880 9.473 1.00 0.00 H new ATOM 0 HB2 LEU B 124 3.013 -2.345 9.522 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.762 -1.142 10.552 1.00 0.00 H new ATOM 0 HG LEU B 124 4.753 -0.125 8.480 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.676 -0.542 6.348 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.590 -1.946 6.950 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.814 -1.926 7.063 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.661 1.007 7.886 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.752 -0.255 8.751 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.857 0.816 9.645 1.00 0.00 H new ATOM 4119 N ASN B 125 4.370 -4.004 11.326 1.00 0.00 N ATOM 4120 CA ASN B 125 4.206 -4.630 12.644 1.00 0.00 C ATOM 4121 C ASN B 125 4.134 -3.627 13.806 1.00 0.00 C ATOM 4122 O ASN B 125 5.070 -2.879 14.094 1.00 0.00 O ATOM 4123 CB ASN B 125 5.187 -5.777 12.885 1.00 0.00 C ATOM 4124 CG ASN B 125 4.856 -6.953 11.989 1.00 0.00 C ATOM 4125 OD1 ASN B 125 5.390 -7.091 10.884 1.00 0.00 O ATOM 4126 ND2 ASN B 125 3.931 -7.773 12.429 1.00 0.00 N ATOM 0 H ASN B 125 3.706 -4.350 10.634 1.00 0.00 H new ATOM 0 HA ASN B 125 3.218 -5.089 12.621 1.00 0.00 H new ATOM 0 HB2 ASN B 125 6.205 -5.440 12.691 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.146 -6.085 13.930 1.00 0.00 H new ATOM 0 HD21 ASN B 125 3.629 -8.558 11.852 1.00 0.00 H new ATOM 0 HD22 ASN B 125 3.514 -7.625 13.348 1.00 0.00 H new