USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 949 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: A 18 GLN : amide:sc= -6.8 X(o=-24,f=-24!) USER MOD Set 1.2: B 18 GLN : amide:sc= -8.82! C(o=-24!,f=-23!) USER MOD Set 1.3: C 18 GLN : amide:sc= -8.16! C(o=-24!,f=-24!) USER MOD Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 THR OG1 : rot 87:sc= 0.278 USER MOD Single : A 29 GLN : amide:sc= -0.475 X(o=-0.47,f=-0.81) USER MOD Single : A 30 GLN : amide:sc= -0.495 K(o=-0.49,f=-3.9!) USER MOD Single : A 31 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.303) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.47 K(o=-0.47,f=-4.1!) USER MOD Single : A 45 LYS NZ :NH3+ -155:sc= -0.156 (180deg=-1.13) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 THR OG1 : rot 87:sc= 0.358 USER MOD Single : B 29 GLN : amide:sc= -0.609 X(o=-0.61,f=-0.97) USER MOD Single : B 30 GLN : amide:sc= -0.403 K(o=-0.4,f=-3.5!) USER MOD Single : B 31 LYS NZ :NH3+ -163:sc= -0.0187 (180deg=-0.474) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= -0.52 K(o=-0.52,f=-3.9!) USER MOD Single : B 45 LYS NZ :NH3+ -155:sc= -0.277 (180deg=-1.3) USER MOD Single : C 11 CYS SG : rot 180:sc= 0 USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 27 THR OG1 : rot 86:sc= 0.343 USER MOD Single : C 29 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.73) USER MOD Single : C 30 GLN : amide:sc= -0.451 K(o=-0.45,f=-3.9!) USER MOD Single : C 31 LYS NZ :NH3+ -166:sc=-0.00367 (180deg=-0.248) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 10 19.628 2.621 -12.838 1.00 0.00 N ATOM 122 CA GLU A 10 18.222 2.202 -13.094 1.00 0.00 C ATOM 123 C GLU A 10 17.349 3.433 -13.361 1.00 0.00 C ATOM 124 O GLU A 10 16.245 3.542 -12.865 1.00 0.00 O ATOM 125 CB GLU A 10 17.784 1.489 -11.814 1.00 0.00 C ATOM 126 CG GLU A 10 18.388 0.084 -11.779 1.00 0.00 C ATOM 127 CD GLU A 10 18.429 -0.420 -10.333 1.00 0.00 C ATOM 128 OE1 GLU A 10 17.394 -0.847 -9.847 1.00 0.00 O ATOM 129 OE2 GLU A 10 19.493 -0.374 -9.740 1.00 0.00 O ATOM 0 HA GLU A 10 18.130 1.555 -13.967 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.106 2.056 -10.941 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.696 1.430 -11.772 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.796 -0.593 -12.394 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.394 0.099 -12.199 1.00 0.00 H new ATOM 136 N CYS A 11 17.835 4.362 -14.140 1.00 0.00 N ATOM 137 CA CYS A 11 17.035 5.585 -14.434 1.00 0.00 C ATOM 138 C CYS A 11 15.577 5.221 -14.715 1.00 0.00 C ATOM 139 O CYS A 11 14.673 5.978 -14.425 1.00 0.00 O ATOM 140 CB CYS A 11 17.679 6.199 -15.678 1.00 0.00 C ATOM 141 SG CYS A 11 18.957 7.378 -15.177 1.00 0.00 S ATOM 0 H CYS A 11 18.752 4.326 -14.585 1.00 0.00 H new ATOM 0 HA CYS A 11 17.031 6.277 -13.592 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.115 5.416 -16.299 1.00 0.00 H new ATOM 0 HB3 CYS A 11 16.923 6.701 -16.282 1.00 0.00 H new ATOM 0 HG CYS A 11 19.506 7.898 -16.234 1.00 0.00 H new ATOM 146 N LYS A 12 15.337 4.072 -15.279 1.00 0.00 N ATOM 147 CA LYS A 12 13.933 3.671 -15.577 1.00 0.00 C ATOM 148 C LYS A 12 13.600 2.348 -14.885 1.00 0.00 C ATOM 149 O LYS A 12 12.476 1.898 -14.899 1.00 0.00 O ATOM 150 CB LYS A 12 13.878 3.512 -17.096 1.00 0.00 C ATOM 151 CG LYS A 12 14.075 4.877 -17.759 1.00 0.00 C ATOM 152 CD LYS A 12 15.444 4.920 -18.438 1.00 0.00 C ATOM 153 CE LYS A 12 15.674 6.308 -19.039 1.00 0.00 C ATOM 154 NZ LYS A 12 16.462 6.062 -20.278 1.00 0.00 N ATOM 0 H LYS A 12 16.050 3.393 -15.547 1.00 0.00 H new ATOM 0 HA LYS A 12 13.211 4.405 -15.219 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.651 2.819 -17.428 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.920 3.086 -17.393 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.288 5.054 -18.492 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.001 5.669 -17.014 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.227 4.691 -17.715 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.498 4.161 -19.218 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.729 6.803 -19.263 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.216 6.953 -18.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.660 6.968 -20.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 17.359 5.596 -20.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.918 5.450 -20.920 1.00 0.00 H new ATOM 168 N SER A 13 14.570 1.724 -14.277 1.00 0.00 N ATOM 169 CA SER A 13 14.307 0.430 -13.580 1.00 0.00 C ATOM 170 C SER A 13 13.720 0.692 -12.190 1.00 0.00 C ATOM 171 O SER A 13 12.941 -0.083 -11.671 1.00 0.00 O ATOM 172 CB SER A 13 15.678 -0.237 -13.480 1.00 0.00 C ATOM 173 OG SER A 13 15.887 -1.054 -14.623 1.00 0.00 O ATOM 0 H SER A 13 15.535 2.053 -14.232 1.00 0.00 H new ATOM 0 HA SER A 13 13.588 -0.196 -14.108 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.459 0.520 -13.412 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.737 -0.839 -12.573 1.00 0.00 H new ATOM 0 HG SER A 13 16.767 -1.482 -14.563 1.00 0.00 H new ATOM 179 N ILE A 14 14.081 1.792 -11.599 1.00 0.00 N ATOM 180 CA ILE A 14 13.550 2.142 -10.252 1.00 0.00 C ATOM 181 C ILE A 14 12.163 2.749 -10.406 1.00 0.00 C ATOM 182 O ILE A 14 11.237 2.428 -9.686 1.00 0.00 O ATOM 183 CB ILE A 14 14.533 3.182 -9.718 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.862 2.497 -9.406 1.00 0.00 C ATOM 185 CG2 ILE A 14 13.975 3.833 -8.450 1.00 0.00 C ATOM 186 CD1 ILE A 14 17.001 3.511 -9.528 1.00 0.00 C ATOM 0 H ILE A 14 14.729 2.473 -11.995 1.00 0.00 H new ATOM 0 HA ILE A 14 13.460 1.284 -9.586 1.00 0.00 H new ATOM 0 HB ILE A 14 14.685 3.957 -10.470 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.840 2.079 -8.400 1.00 0.00 H new ATOM 0 HG13 ILE A 14 16.025 1.667 -10.093 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.684 4.573 -8.078 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.028 4.321 -8.678 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.815 3.069 -7.689 1.00 0.00 H new ATOM 0 HD11 ILE A 14 17.949 3.022 -9.305 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.027 3.908 -10.543 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.839 4.327 -8.823 1.00 0.00 H new ATOM 198 N VAL A 15 12.017 3.615 -11.359 1.00 0.00 N ATOM 199 CA VAL A 15 10.694 4.251 -11.597 1.00 0.00 C ATOM 200 C VAL A 15 9.786 3.236 -12.291 1.00 0.00 C ATOM 201 O VAL A 15 8.575 3.324 -12.238 1.00 0.00 O ATOM 202 CB VAL A 15 10.975 5.467 -12.493 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.895 6.526 -12.268 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.340 6.078 -12.142 1.00 0.00 C ATOM 0 H VAL A 15 12.760 3.914 -11.990 1.00 0.00 H new ATOM 0 HA VAL A 15 10.194 4.565 -10.681 1.00 0.00 H new ATOM 0 HB VAL A 15 10.976 5.143 -13.534 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.094 7.389 -12.903 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.919 6.109 -12.517 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.901 6.836 -11.223 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.529 6.939 -12.783 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.339 6.395 -11.099 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.122 5.334 -12.294 1.00 0.00 H new ATOM 214 N LYS A 16 10.372 2.238 -12.905 1.00 0.00 N ATOM 215 CA LYS A 16 9.552 1.183 -13.560 1.00 0.00 C ATOM 216 C LYS A 16 8.914 0.360 -12.452 1.00 0.00 C ATOM 217 O LYS A 16 7.732 0.076 -12.465 1.00 0.00 O ATOM 218 CB LYS A 16 10.539 0.337 -14.371 1.00 0.00 C ATOM 219 CG LYS A 16 9.962 -1.063 -14.601 1.00 0.00 C ATOM 220 CD LYS A 16 8.517 -0.949 -15.089 1.00 0.00 C ATOM 221 CE LYS A 16 8.358 -1.719 -16.403 1.00 0.00 C ATOM 222 NZ LYS A 16 8.012 -3.110 -15.996 1.00 0.00 N ATOM 0 H LYS A 16 11.381 2.112 -12.979 1.00 0.00 H new ATOM 0 HA LYS A 16 8.766 1.572 -14.208 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.742 0.818 -15.328 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.490 0.265 -13.842 1.00 0.00 H new ATOM 0 HG2 LYS A 16 10.563 -1.599 -15.335 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.000 -1.639 -13.677 1.00 0.00 H new ATOM 0 HD2 LYS A 16 7.836 -1.348 -14.337 1.00 0.00 H new ATOM 0 HD3 LYS A 16 8.253 0.098 -15.235 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.575 -1.283 -17.023 1.00 0.00 H new ATOM 0 HE3 LYS A 16 9.278 -1.696 -16.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.887 -3.699 -16.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.778 -3.502 -15.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.129 -3.102 -15.447 1.00 0.00 H new ATOM 236 N PHE A 17 9.694 0.007 -11.468 1.00 0.00 N ATOM 237 CA PHE A 17 9.142 -0.761 -10.326 1.00 0.00 C ATOM 238 C PHE A 17 8.122 0.120 -9.601 1.00 0.00 C ATOM 239 O PHE A 17 7.182 -0.359 -8.999 1.00 0.00 O ATOM 240 CB PHE A 17 10.357 -1.068 -9.438 1.00 0.00 C ATOM 241 CG PHE A 17 9.938 -1.132 -7.990 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.473 -2.331 -7.445 1.00 0.00 C ATOM 243 CD2 PHE A 17 10.004 0.020 -7.200 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.079 -2.381 -6.105 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.611 -0.028 -5.860 1.00 0.00 C ATOM 246 CZ PHE A 17 9.145 -1.228 -5.311 1.00 0.00 C ATOM 0 H PHE A 17 10.690 0.219 -11.409 1.00 0.00 H new ATOM 0 HA PHE A 17 8.631 -1.679 -10.616 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.806 -2.015 -9.737 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.118 -0.299 -9.571 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.418 -3.218 -8.058 1.00 0.00 H new ATOM 0 HD2 PHE A 17 10.359 0.947 -7.626 1.00 0.00 H new ATOM 0 HE1 PHE A 17 8.724 -3.309 -5.681 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.667 0.860 -5.248 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.837 -1.266 -4.277 1.00 0.00 H new ATOM 256 N GLN A 18 8.307 1.413 -9.662 1.00 0.00 N ATOM 257 CA GLN A 18 7.350 2.334 -8.985 1.00 0.00 C ATOM 258 C GLN A 18 5.960 2.183 -9.599 1.00 0.00 C ATOM 259 O GLN A 18 4.972 2.083 -8.900 1.00 0.00 O ATOM 260 CB GLN A 18 7.902 3.737 -9.226 1.00 0.00 C ATOM 261 CG GLN A 18 8.945 4.057 -8.155 1.00 0.00 C ATOM 262 CD GLN A 18 9.383 5.515 -8.285 1.00 0.00 C ATOM 263 OE1 GLN A 18 9.101 6.160 -9.275 1.00 0.00 O ATOM 264 NE2 GLN A 18 10.066 6.067 -7.321 1.00 0.00 N ATOM 0 H GLN A 18 9.078 1.869 -10.150 1.00 0.00 H new ATOM 0 HA GLN A 18 7.252 2.122 -7.920 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.350 3.799 -10.218 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.095 4.469 -9.195 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.529 3.879 -7.163 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.806 3.397 -8.263 1.00 0.00 H new ATOM 0 HE21 GLN A 18 10.303 5.526 -6.489 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.363 7.040 -7.399 1.00 0.00 H new ATOM 273 N THR A 19 5.874 2.149 -10.900 1.00 0.00 N ATOM 274 CA THR A 19 4.540 1.980 -11.549 1.00 0.00 C ATOM 275 C THR A 19 3.895 0.698 -11.027 1.00 0.00 C ATOM 276 O THR A 19 2.708 0.639 -10.783 1.00 0.00 O ATOM 277 CB THR A 19 4.826 1.871 -13.048 1.00 0.00 C ATOM 278 OG1 THR A 19 5.093 3.163 -13.576 1.00 0.00 O ATOM 279 CG2 THR A 19 3.610 1.268 -13.758 1.00 0.00 C ATOM 0 H THR A 19 6.664 2.230 -11.540 1.00 0.00 H new ATOM 0 HA THR A 19 3.859 2.805 -11.339 1.00 0.00 H new ATOM 0 HB THR A 19 5.693 1.229 -13.206 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.278 3.092 -14.536 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.814 1.190 -14.826 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.408 0.276 -13.354 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.742 1.908 -13.600 1.00 0.00 H new ATOM 287 N LYS A 20 4.681 -0.325 -10.829 1.00 0.00 N ATOM 288 CA LYS A 20 4.118 -1.593 -10.295 1.00 0.00 C ATOM 289 C LYS A 20 3.578 -1.324 -8.894 1.00 0.00 C ATOM 290 O LYS A 20 2.587 -1.885 -8.472 1.00 0.00 O ATOM 291 CB LYS A 20 5.295 -2.569 -10.248 1.00 0.00 C ATOM 292 CG LYS A 20 5.573 -3.103 -11.655 1.00 0.00 C ATOM 293 CD LYS A 20 5.204 -4.587 -11.725 1.00 0.00 C ATOM 294 CE LYS A 20 6.084 -5.284 -12.764 1.00 0.00 C ATOM 295 NZ LYS A 20 7.275 -5.760 -12.004 1.00 0.00 N ATOM 0 H LYS A 20 5.684 -0.336 -11.014 1.00 0.00 H new ATOM 0 HA LYS A 20 3.304 -1.994 -10.899 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.180 -2.069 -9.856 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.070 -3.394 -9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.996 -2.540 -12.389 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.625 -2.968 -11.905 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.338 -5.052 -10.748 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.153 -4.699 -11.990 1.00 0.00 H new ATOM 0 HE2 LYS A 20 5.558 -6.115 -13.234 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.372 -4.598 -13.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 7.926 -6.249 -12.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 7.760 -4.947 -11.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.971 -6.416 -11.257 1.00 0.00 H new ATOM 309 N VAL A 21 4.221 -0.439 -8.183 1.00 0.00 N ATOM 310 CA VAL A 21 3.758 -0.085 -6.815 1.00 0.00 C ATOM 311 C VAL A 21 2.548 0.844 -6.924 1.00 0.00 C ATOM 312 O VAL A 21 1.773 0.983 -6.003 1.00 0.00 O ATOM 313 CB VAL A 21 4.956 0.636 -6.180 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.480 1.725 -5.214 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.810 -0.373 -5.415 1.00 0.00 C ATOM 0 H VAL A 21 5.055 0.058 -8.496 1.00 0.00 H new ATOM 0 HA VAL A 21 3.450 -0.946 -6.222 1.00 0.00 H new ATOM 0 HB VAL A 21 5.543 1.099 -6.973 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.344 2.224 -4.774 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.877 2.453 -5.756 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.881 1.273 -4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.661 0.138 -4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.210 -0.839 -4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.170 -1.140 -6.101 1.00 0.00 H new ATOM 325 N GLU A 22 2.389 1.480 -8.051 1.00 0.00 N ATOM 326 CA GLU A 22 1.237 2.401 -8.235 1.00 0.00 C ATOM 327 C GLU A 22 -0.047 1.587 -8.401 1.00 0.00 C ATOM 328 O GLU A 22 -1.057 1.861 -7.778 1.00 0.00 O ATOM 329 CB GLU A 22 1.565 3.180 -9.512 1.00 0.00 C ATOM 330 CG GLU A 22 2.338 4.450 -9.148 1.00 0.00 C ATOM 331 CD GLU A 22 1.619 5.671 -9.727 1.00 0.00 C ATOM 332 OE1 GLU A 22 0.564 6.012 -9.214 1.00 0.00 O ATOM 333 OE2 GLU A 22 2.132 6.243 -10.674 1.00 0.00 O ATOM 0 H GLU A 22 3.011 1.400 -8.855 1.00 0.00 H new ATOM 0 HA GLU A 22 1.082 3.068 -7.387 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.157 2.561 -10.187 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.647 3.438 -10.040 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.418 4.542 -8.065 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.354 4.394 -9.539 1.00 0.00 H new ATOM 340 N GLU A 23 -0.013 0.575 -9.223 1.00 0.00 N ATOM 341 CA GLU A 23 -1.226 -0.265 -9.418 1.00 0.00 C ATOM 342 C GLU A 23 -1.415 -1.191 -8.214 1.00 0.00 C ATOM 343 O GLU A 23 -2.520 -1.544 -7.856 1.00 0.00 O ATOM 344 CB GLU A 23 -0.954 -1.074 -10.687 1.00 0.00 C ATOM 345 CG GLU A 23 0.292 -1.939 -10.489 1.00 0.00 C ATOM 346 CD GLU A 23 0.347 -3.016 -11.574 1.00 0.00 C ATOM 347 OE1 GLU A 23 -0.012 -2.715 -12.700 1.00 0.00 O ATOM 348 OE2 GLU A 23 0.747 -4.126 -11.260 1.00 0.00 O ATOM 0 H GLU A 23 0.802 0.294 -9.768 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.135 0.330 -9.510 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.813 -1.704 -10.919 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.812 -0.403 -11.534 1.00 0.00 H new ATOM 0 HG2 GLU A 23 1.188 -1.319 -10.532 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.272 -2.403 -9.503 1.00 0.00 H new ATOM 355 N LEU A 24 -0.341 -1.583 -7.583 1.00 0.00 N ATOM 356 CA LEU A 24 -0.462 -2.480 -6.400 1.00 0.00 C ATOM 357 C LEU A 24 -1.066 -1.709 -5.226 1.00 0.00 C ATOM 358 O LEU A 24 -1.920 -2.207 -4.519 1.00 0.00 O ATOM 359 CB LEU A 24 0.968 -2.923 -6.086 1.00 0.00 C ATOM 360 CG LEU A 24 0.941 -4.319 -5.465 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.879 -5.369 -6.575 1.00 0.00 C ATOM 362 CD2 LEU A 24 2.209 -4.530 -4.635 1.00 0.00 C ATOM 0 H LEU A 24 0.612 -1.321 -7.835 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.112 -3.335 -6.587 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.567 -2.929 -6.997 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.437 -2.217 -5.401 1.00 0.00 H new ATOM 0 HG LEU A 24 0.065 -4.416 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.860 -6.365 -6.133 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.023 -5.218 -7.169 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.756 -5.273 -7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.192 -5.525 -4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 24 3.084 -4.434 -5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.255 -3.781 -3.845 1.00 0.00 H new ATOM 374 N ILE A 25 -0.641 -0.492 -5.016 1.00 0.00 N ATOM 375 CA ILE A 25 -1.209 0.304 -3.892 1.00 0.00 C ATOM 376 C ILE A 25 -2.698 0.557 -4.154 1.00 0.00 C ATOM 377 O ILE A 25 -3.513 0.485 -3.259 1.00 0.00 O ATOM 378 CB ILE A 25 -0.387 1.611 -3.863 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.388 1.684 -2.544 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.294 2.844 -3.977 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.109 0.356 -2.297 1.00 0.00 C ATOM 0 H ILE A 25 0.071 -0.017 -5.571 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.148 -0.203 -2.929 1.00 0.00 H new ATOM 0 HB ILE A 25 0.296 1.606 -4.713 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.110 2.500 -2.579 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.294 1.897 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.685 3.747 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -1.847 2.804 -4.916 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.996 2.858 -3.143 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.660 0.410 -1.358 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.378 -0.450 -2.243 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.804 0.162 -3.114 1.00 0.00 H new ATOM 393 N ASN A 26 -3.059 0.840 -5.378 1.00 0.00 N ATOM 394 CA ASN A 26 -4.498 1.078 -5.683 1.00 0.00 C ATOM 395 C ASN A 26 -5.294 -0.186 -5.366 1.00 0.00 C ATOM 396 O ASN A 26 -6.387 -0.136 -4.835 1.00 0.00 O ATOM 397 CB ASN A 26 -4.545 1.379 -7.181 1.00 0.00 C ATOM 398 CG ASN A 26 -5.771 2.241 -7.490 1.00 0.00 C ATOM 399 OD1 ASN A 26 -5.667 3.446 -7.604 1.00 0.00 O ATOM 400 ND2 ASN A 26 -6.937 1.670 -7.631 1.00 0.00 N ATOM 0 H ASN A 26 -2.425 0.916 -6.173 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.924 1.893 -5.098 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.636 1.897 -7.487 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.588 0.449 -7.748 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.760 2.236 -7.837 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.024 0.658 -7.535 1.00 0.00 H new ATOM 407 N THR A 27 -4.740 -1.320 -5.685 1.00 0.00 N ATOM 408 CA THR A 27 -5.437 -2.606 -5.403 1.00 0.00 C ATOM 409 C THR A 27 -5.577 -2.802 -3.894 1.00 0.00 C ATOM 410 O THR A 27 -6.538 -3.371 -3.422 1.00 0.00 O ATOM 411 CB THR A 27 -4.529 -3.678 -6.002 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.657 -3.669 -7.417 1.00 0.00 O ATOM 413 CG2 THR A 27 -4.928 -5.049 -5.460 1.00 0.00 C ATOM 0 H THR A 27 -3.828 -1.413 -6.132 1.00 0.00 H new ATOM 0 HA THR A 27 -6.442 -2.640 -5.823 1.00 0.00 H new ATOM 0 HB THR A 27 -3.494 -3.471 -5.730 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.030 -3.019 -7.798 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.279 -5.813 -5.889 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.827 -5.055 -4.375 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.963 -5.260 -5.729 1.00 0.00 H new ATOM 421 N LEU A 28 -4.629 -2.331 -3.130 1.00 0.00 N ATOM 422 CA LEU A 28 -4.725 -2.489 -1.650 1.00 0.00 C ATOM 423 C LEU A 28 -5.832 -1.581 -1.116 1.00 0.00 C ATOM 424 O LEU A 28 -6.631 -1.975 -0.288 1.00 0.00 O ATOM 425 CB LEU A 28 -3.361 -2.059 -1.105 1.00 0.00 C ATOM 426 CG LEU A 28 -2.363 -3.205 -1.275 1.00 0.00 C ATOM 427 CD1 LEU A 28 -0.963 -2.637 -1.527 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.345 -4.055 -0.002 1.00 0.00 C ATOM 0 H LEU A 28 -3.796 -1.846 -3.464 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.965 -3.509 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.008 -1.173 -1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.446 -1.789 -0.052 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.661 -3.821 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.254 -3.456 -1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.974 -2.030 -2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.663 -2.020 -0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.634 -4.873 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.048 -3.436 0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.340 -4.462 0.178 1.00 0.00 H new ATOM 440 N GLN A 29 -5.899 -0.373 -1.603 1.00 0.00 N ATOM 441 CA GLN A 29 -6.965 0.555 -1.151 1.00 0.00 C ATOM 442 C GLN A 29 -8.304 0.071 -1.706 1.00 0.00 C ATOM 443 O GLN A 29 -9.362 0.469 -1.260 1.00 0.00 O ATOM 444 CB GLN A 29 -6.581 1.908 -1.747 1.00 0.00 C ATOM 445 CG GLN A 29 -7.148 3.031 -0.875 1.00 0.00 C ATOM 446 CD GLN A 29 -8.599 3.301 -1.272 1.00 0.00 C ATOM 447 OE1 GLN A 29 -8.896 3.505 -2.432 1.00 0.00 O ATOM 448 NE2 GLN A 29 -9.524 3.312 -0.349 1.00 0.00 N ATOM 0 H GLN A 29 -5.257 0.010 -2.297 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.061 0.613 -0.067 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.496 1.995 -1.810 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.967 1.992 -2.763 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.094 2.752 0.177 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.552 3.936 -0.996 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.275 3.141 0.625 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -10.495 3.492 -0.603 1.00 0.00 H new ATOM 457 N GLN A 30 -8.253 -0.808 -2.670 1.00 0.00 N ATOM 458 CA GLN A 30 -9.503 -1.355 -3.260 1.00 0.00 C ATOM 459 C GLN A 30 -10.047 -2.444 -2.342 1.00 0.00 C ATOM 460 O GLN A 30 -11.181 -2.400 -1.904 1.00 0.00 O ATOM 461 CB GLN A 30 -9.077 -1.944 -4.604 1.00 0.00 C ATOM 462 CG GLN A 30 -8.940 -0.817 -5.623 1.00 0.00 C ATOM 463 CD GLN A 30 -10.065 -0.925 -6.654 1.00 0.00 C ATOM 464 OE1 GLN A 30 -10.820 -1.878 -6.649 1.00 0.00 O ATOM 465 NE2 GLN A 30 -10.210 0.016 -7.545 1.00 0.00 N ATOM 0 H GLN A 30 -7.391 -1.172 -3.076 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.285 -0.605 -3.382 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.130 -2.473 -4.499 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.813 -2.672 -4.945 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.983 0.149 -5.121 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.971 -0.876 -6.118 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.577 0.816 -7.550 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.956 -0.048 -8.237 1.00 0.00 H new ATOM 474 N LYS A 31 -9.234 -3.412 -2.028 1.00 0.00 N ATOM 475 CA LYS A 31 -9.686 -4.495 -1.116 1.00 0.00 C ATOM 476 C LYS A 31 -9.994 -3.889 0.252 1.00 0.00 C ATOM 477 O LYS A 31 -10.706 -4.459 1.056 1.00 0.00 O ATOM 478 CB LYS A 31 -8.505 -5.464 -1.028 1.00 0.00 C ATOM 479 CG LYS A 31 -8.465 -6.341 -2.281 1.00 0.00 C ATOM 480 CD LYS A 31 -7.347 -7.377 -2.144 1.00 0.00 C ATOM 481 CE LYS A 31 -7.153 -8.107 -3.477 1.00 0.00 C ATOM 482 NZ LYS A 31 -8.346 -8.990 -3.617 1.00 0.00 N ATOM 0 H LYS A 31 -8.275 -3.499 -2.364 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.586 -5.001 -1.465 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.572 -4.908 -0.931 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.599 -6.087 -0.139 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.424 -6.841 -2.418 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.298 -5.724 -3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.419 -6.888 -1.848 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.595 -8.092 -1.359 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.086 -7.402 -4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.231 -8.688 -3.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.170 -9.697 -4.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.528 -9.474 -2.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.174 -8.416 -3.875 1.00 0.00 H new ATOM 496 N LEU A 32 -9.467 -2.721 0.507 1.00 0.00 N ATOM 497 CA LEU A 32 -9.726 -2.045 1.809 1.00 0.00 C ATOM 498 C LEU A 32 -11.110 -1.397 1.778 1.00 0.00 C ATOM 499 O LEU A 32 -11.923 -1.600 2.658 1.00 0.00 O ATOM 500 CB LEU A 32 -8.636 -0.979 1.925 1.00 0.00 C ATOM 501 CG LEU A 32 -8.421 -0.633 3.397 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.106 -1.912 4.176 1.00 0.00 C ATOM 503 CD2 LEU A 32 -7.251 0.345 3.525 1.00 0.00 C ATOM 0 H LEU A 32 -8.865 -2.205 -0.135 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.707 -2.734 2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.707 -1.343 1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.923 -0.087 1.368 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.323 -0.173 3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.952 -1.669 5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.939 -2.609 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.203 -2.370 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.097 0.592 4.575 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.347 -0.114 3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.474 1.254 2.967 1.00 0.00 H new ATOM 515 N GLU A 33 -11.386 -0.629 0.758 1.00 0.00 N ATOM 516 CA GLU A 33 -12.723 0.021 0.655 1.00 0.00 C ATOM 517 C GLU A 33 -13.794 -1.055 0.475 1.00 0.00 C ATOM 518 O GLU A 33 -14.972 -0.816 0.652 1.00 0.00 O ATOM 519 CB GLU A 33 -12.634 0.917 -0.582 1.00 0.00 C ATOM 520 CG GLU A 33 -13.994 1.569 -0.847 1.00 0.00 C ATOM 521 CD GLU A 33 -13.782 2.939 -1.495 1.00 0.00 C ATOM 522 OE1 GLU A 33 -13.188 2.985 -2.559 1.00 0.00 O ATOM 523 OE2 GLU A 33 -14.220 3.920 -0.915 1.00 0.00 O ATOM 0 H GLU A 33 -10.743 -0.424 -0.007 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.987 0.595 1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.875 1.685 -0.433 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.327 0.329 -1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.593 0.934 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.546 1.677 0.087 1.00 0.00 H new ATOM 530 N ALA A 34 -13.382 -2.252 0.155 1.00 0.00 N ATOM 531 CA ALA A 34 -14.357 -3.362 -0.002 1.00 0.00 C ATOM 532 C ALA A 34 -14.501 -4.040 1.351 1.00 0.00 C ATOM 533 O ALA A 34 -15.568 -4.462 1.750 1.00 0.00 O ATOM 534 CB ALA A 34 -13.732 -4.313 -1.023 1.00 0.00 C ATOM 0 H ALA A 34 -12.407 -2.507 -0.004 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.342 -3.036 -0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.399 -5.159 -1.189 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.575 -3.785 -1.964 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.775 -4.674 -0.646 1.00 0.00 H new ATOM 540 N VAL A 35 -13.417 -4.114 2.072 1.00 0.00 N ATOM 541 CA VAL A 35 -13.457 -4.725 3.421 1.00 0.00 C ATOM 542 C VAL A 35 -14.430 -3.924 4.283 1.00 0.00 C ATOM 543 O VAL A 35 -15.189 -4.472 5.053 1.00 0.00 O ATOM 544 CB VAL A 35 -12.018 -4.605 3.934 1.00 0.00 C ATOM 545 CG1 VAL A 35 -12.000 -4.452 5.455 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.237 -5.860 3.547 1.00 0.00 C ATOM 0 H VAL A 35 -12.501 -3.774 1.779 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.793 -5.762 3.433 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.559 -3.724 3.486 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.969 -4.368 5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.551 -3.555 5.737 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.467 -5.324 5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.213 -5.778 3.911 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.711 -6.735 3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.230 -5.964 2.462 1.00 0.00 H new ATOM 556 N ALA A 36 -14.420 -2.626 4.145 1.00 0.00 N ATOM 557 CA ALA A 36 -15.359 -1.792 4.940 1.00 0.00 C ATOM 558 C ALA A 36 -16.785 -2.079 4.476 1.00 0.00 C ATOM 559 O ALA A 36 -17.737 -1.926 5.215 1.00 0.00 O ATOM 560 CB ALA A 36 -14.970 -0.345 4.633 1.00 0.00 C ATOM 0 H ALA A 36 -13.803 -2.110 3.517 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.310 -1.995 6.010 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.621 0.332 5.186 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.935 -0.176 4.930 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -15.076 -0.159 3.564 1.00 0.00 H new ATOM 566 N LYS A 37 -16.932 -2.507 3.251 1.00 0.00 N ATOM 567 CA LYS A 37 -18.291 -2.820 2.730 1.00 0.00 C ATOM 568 C LYS A 37 -18.782 -4.133 3.336 1.00 0.00 C ATOM 569 O LYS A 37 -19.951 -4.306 3.613 1.00 0.00 O ATOM 570 CB LYS A 37 -18.115 -2.956 1.217 1.00 0.00 C ATOM 571 CG LYS A 37 -19.005 -1.937 0.505 1.00 0.00 C ATOM 572 CD LYS A 37 -18.129 -0.851 -0.124 1.00 0.00 C ATOM 573 CE LYS A 37 -18.913 -0.132 -1.226 1.00 0.00 C ATOM 574 NZ LYS A 37 -18.739 1.319 -0.934 1.00 0.00 N ATOM 0 H LYS A 37 -16.169 -2.653 2.590 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.024 -2.054 2.982 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.072 -2.795 0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.375 -3.966 0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.600 -2.431 -0.264 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.705 -1.491 1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.815 -0.137 0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.224 -1.295 -0.538 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.529 -0.385 -2.214 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.966 -0.415 -1.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -19.248 1.880 -1.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -19.120 1.531 0.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -17.728 1.560 -0.962 1.00 0.00 H new ATOM 588 N ARG A 38 -17.887 -5.052 3.561 1.00 0.00 N ATOM 589 CA ARG A 38 -18.288 -6.346 4.168 1.00 0.00 C ATOM 590 C ARG A 38 -18.586 -6.114 5.647 1.00 0.00 C ATOM 591 O ARG A 38 -19.526 -6.649 6.199 1.00 0.00 O ATOM 592 CB ARG A 38 -17.078 -7.264 3.988 1.00 0.00 C ATOM 593 CG ARG A 38 -16.553 -7.154 2.554 1.00 0.00 C ATOM 594 CD ARG A 38 -16.753 -8.488 1.831 1.00 0.00 C ATOM 595 NE ARG A 38 -17.931 -8.270 0.945 1.00 0.00 N ATOM 596 CZ ARG A 38 -19.107 -8.706 1.306 1.00 0.00 C ATOM 597 NH1 ARG A 38 -19.376 -9.980 1.245 1.00 0.00 N ATOM 598 NH2 ARG A 38 -20.012 -7.866 1.727 1.00 0.00 N ATOM 0 H ARG A 38 -16.893 -4.961 3.350 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.178 -6.781 3.713 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.294 -6.990 4.694 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.357 -8.295 4.205 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.078 -6.359 2.024 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.496 -6.888 2.562 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.870 -8.761 1.254 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -16.935 -9.297 2.538 1.00 0.00 H new ATOM 0 HE ARG A 38 -17.818 -7.781 0.057 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -18.668 -10.636 0.915 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -20.295 -10.321 1.527 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -19.800 -6.869 1.774 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -20.931 -8.206 2.009 1.00 0.00 H new ATOM 612 N ILE A 39 -17.800 -5.286 6.277 1.00 0.00 N ATOM 613 CA ILE A 39 -18.037 -4.973 7.710 1.00 0.00 C ATOM 614 C ILE A 39 -19.460 -4.459 7.857 1.00 0.00 C ATOM 615 O ILE A 39 -20.192 -4.861 8.738 1.00 0.00 O ATOM 616 CB ILE A 39 -17.028 -3.877 8.051 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.629 -4.489 8.190 1.00 0.00 C ATOM 618 CG2 ILE A 39 -17.430 -3.200 9.364 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.500 -5.200 9.537 1.00 0.00 C ATOM 0 H ILE A 39 -17.001 -4.812 5.857 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.918 -5.834 8.367 1.00 0.00 H new ATOM 0 HB ILE A 39 -17.017 -3.135 7.253 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.450 -5.194 7.379 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.872 -3.709 8.107 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.710 -2.419 9.606 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.421 -2.759 9.258 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.446 -3.939 10.165 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.503 -5.632 9.627 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.659 -4.484 10.343 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.246 -5.992 9.603 1.00 0.00 H new ATOM 631 N GLU A 40 -19.865 -3.589 6.972 1.00 0.00 N ATOM 632 CA GLU A 40 -21.253 -3.065 7.030 1.00 0.00 C ATOM 633 C GLU A 40 -22.215 -4.232 6.849 1.00 0.00 C ATOM 634 O GLU A 40 -23.264 -4.291 7.457 1.00 0.00 O ATOM 635 CB GLU A 40 -21.368 -2.080 5.866 1.00 0.00 C ATOM 636 CG GLU A 40 -20.230 -1.061 5.948 1.00 0.00 C ATOM 637 CD GLU A 40 -20.805 0.337 6.190 1.00 0.00 C ATOM 638 OE1 GLU A 40 -22.007 0.494 6.056 1.00 0.00 O ATOM 639 OE2 GLU A 40 -20.032 1.227 6.507 1.00 0.00 O ATOM 0 H GLU A 40 -19.292 -3.220 6.213 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.488 -2.576 7.976 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.324 -2.615 4.917 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -22.331 -1.570 5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.547 -1.328 6.754 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.652 -1.072 5.024 1.00 0.00 H new ATOM 646 N ALA A 41 -21.845 -5.181 6.031 1.00 0.00 N ATOM 647 CA ALA A 41 -22.725 -6.366 5.833 1.00 0.00 C ATOM 648 C ALA A 41 -22.967 -7.024 7.188 1.00 0.00 C ATOM 649 O ALA A 41 -24.047 -7.494 7.484 1.00 0.00 O ATOM 650 CB ALA A 41 -21.943 -7.296 4.905 1.00 0.00 C ATOM 0 H ALA A 41 -20.977 -5.186 5.495 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.696 -6.115 5.407 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.529 -8.195 4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.742 -6.785 3.963 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.000 -7.572 5.377 1.00 0.00 H new ATOM 656 N LEU A 42 -21.965 -7.034 8.022 1.00 0.00 N ATOM 657 CA LEU A 42 -22.129 -7.631 9.373 1.00 0.00 C ATOM 658 C LEU A 42 -22.858 -6.634 10.269 1.00 0.00 C ATOM 659 O LEU A 42 -23.525 -7.005 11.209 1.00 0.00 O ATOM 660 CB LEU A 42 -20.705 -7.876 9.890 1.00 0.00 C ATOM 661 CG LEU A 42 -20.004 -9.007 9.111 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.020 -9.895 8.380 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.047 -8.389 8.093 1.00 0.00 C ATOM 0 H LEU A 42 -21.039 -6.654 7.825 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.707 -8.555 9.358 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.123 -6.959 9.803 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.741 -8.131 10.949 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.458 -9.629 9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.493 -10.682 7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -21.699 -10.344 9.105 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.590 -9.291 7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.546 -9.181 7.537 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.608 -7.759 7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.303 -7.785 8.613 1.00 0.00 H new ATOM 675 N GLU A 43 -22.743 -5.367 9.972 1.00 0.00 N ATOM 676 CA GLU A 43 -23.439 -4.339 10.795 1.00 0.00 C ATOM 677 C GLU A 43 -24.938 -4.414 10.530 1.00 0.00 C ATOM 678 O GLU A 43 -25.745 -3.933 11.294 1.00 0.00 O ATOM 679 CB GLU A 43 -22.870 -3.007 10.318 1.00 0.00 C ATOM 680 CG GLU A 43 -21.365 -2.996 10.568 1.00 0.00 C ATOM 681 CD GLU A 43 -20.967 -1.686 11.248 1.00 0.00 C ATOM 682 OE1 GLU A 43 -21.332 -1.501 12.397 1.00 0.00 O ATOM 683 OE2 GLU A 43 -20.303 -0.888 10.606 1.00 0.00 O ATOM 0 H GLU A 43 -22.196 -5.000 9.193 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.291 -4.477 11.866 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -23.077 -2.867 9.257 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -23.346 -2.182 10.848 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.084 -3.843 11.195 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.829 -3.106 9.625 1.00 0.00 H new ATOM 690 N ASN A 44 -25.312 -5.033 9.452 1.00 0.00 N ATOM 691 CA ASN A 44 -26.759 -5.165 9.138 1.00 0.00 C ATOM 692 C ASN A 44 -27.387 -6.179 10.097 1.00 0.00 C ATOM 693 O ASN A 44 -28.583 -6.197 10.310 1.00 0.00 O ATOM 694 CB ASN A 44 -26.807 -5.677 7.699 1.00 0.00 C ATOM 695 CG ASN A 44 -26.441 -4.543 6.740 1.00 0.00 C ATOM 696 OD1 ASN A 44 -25.483 -4.644 6.000 1.00 0.00 O ATOM 697 ND2 ASN A 44 -27.167 -3.458 6.724 1.00 0.00 N ATOM 0 H ASN A 44 -24.679 -5.455 8.772 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.307 -4.229 9.245 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.115 -6.510 7.575 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.804 -6.054 7.469 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -26.930 -2.695 6.090 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -27.971 -3.373 7.345 1.00 0.00 H new ATOM 704 N LYS A 45 -26.578 -7.026 10.674 1.00 0.00 N ATOM 705 CA LYS A 45 -27.107 -8.048 11.623 1.00 0.00 C ATOM 706 C LYS A 45 -26.511 -7.825 13.015 1.00 0.00 C ATOM 707 O LYS A 45 -26.953 -8.397 13.991 1.00 0.00 O ATOM 708 CB LYS A 45 -26.650 -9.393 11.055 1.00 0.00 C ATOM 709 CG LYS A 45 -27.316 -9.631 9.699 1.00 0.00 C ATOM 710 CD LYS A 45 -26.686 -8.711 8.651 1.00 0.00 C ATOM 711 CE LYS A 45 -26.507 -9.474 7.338 1.00 0.00 C ATOM 712 NZ LYS A 45 -27.110 -8.598 6.295 1.00 0.00 N ATOM 0 H LYS A 45 -25.569 -7.054 10.528 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.191 -7.998 11.725 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.566 -9.403 10.945 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -26.908 -10.197 11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.197 -10.673 9.402 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -28.387 -9.440 9.769 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -27.318 -7.838 8.492 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.722 -8.346 9.005 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.453 -9.664 7.133 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -27.004 -10.443 7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -27.413 -9.178 5.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -27.933 -8.101 6.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -26.406 -7.902 5.977 1.00 0.00 H new ATOM 726 N ILE A 46 -25.513 -6.988 13.113 1.00 0.00 N ATOM 727 CA ILE A 46 -24.891 -6.718 14.440 1.00 0.00 C ATOM 728 C ILE A 46 -25.425 -5.399 14.992 1.00 0.00 C ATOM 729 O ILE A 46 -25.394 -5.152 16.181 1.00 0.00 O ATOM 730 CB ILE A 46 -23.382 -6.610 14.173 1.00 0.00 C ATOM 731 CG1 ILE A 46 -22.780 -7.986 13.842 1.00 0.00 C ATOM 732 CG2 ILE A 46 -22.687 -6.051 15.414 1.00 0.00 C ATOM 733 CD1 ILE A 46 -23.461 -9.082 14.666 1.00 0.00 C ATOM 0 H ILE A 46 -25.102 -6.480 12.330 1.00 0.00 H new ATOM 0 HA ILE A 46 -25.114 -7.498 15.168 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.232 -5.947 13.321 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -22.899 -8.195 12.779 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -21.710 -7.980 14.048 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -21.616 -5.973 15.227 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -23.088 -5.063 15.642 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -22.861 -6.717 16.259 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -23.022 -10.049 14.419 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -23.319 -8.880 15.728 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -24.527 -9.099 14.439 1.00 0.00 H new ATOM 886 N GLU B 10 14.804 12.296 -13.504 1.00 0.00 N ATOM 887 CA GLU B 10 13.865 12.610 -12.389 1.00 0.00 C ATOM 888 C GLU B 10 14.574 12.443 -11.041 1.00 0.00 C ATOM 889 O GLU B 10 14.045 11.858 -10.116 1.00 0.00 O ATOM 890 CB GLU B 10 12.730 11.596 -12.534 1.00 0.00 C ATOM 891 CG GLU B 10 11.789 12.040 -13.655 1.00 0.00 C ATOM 892 CD GLU B 10 11.140 10.809 -14.292 1.00 0.00 C ATOM 893 OE1 GLU B 10 10.110 10.383 -13.796 1.00 0.00 O ATOM 894 OE2 GLU B 10 11.688 10.311 -15.262 1.00 0.00 O ATOM 0 HA GLU B 10 13.499 13.636 -12.428 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.136 10.609 -12.755 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.181 11.512 -11.596 1.00 0.00 H new ATOM 0 HG2 GLU B 10 11.022 12.705 -13.259 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.342 12.603 -14.407 1.00 0.00 H new ATOM 901 N CYS B 11 15.769 12.949 -10.926 1.00 0.00 N ATOM 902 CA CYS B 11 16.514 12.819 -9.643 1.00 0.00 C ATOM 903 C CYS B 11 15.598 13.125 -8.455 1.00 0.00 C ATOM 904 O CYS B 11 15.744 12.565 -7.387 1.00 0.00 O ATOM 905 CB CYS B 11 17.641 13.847 -9.734 1.00 0.00 C ATOM 906 SG CYS B 11 19.104 13.076 -10.468 1.00 0.00 S ATOM 0 H CYS B 11 16.263 13.448 -11.666 1.00 0.00 H new ATOM 0 HA CYS B 11 16.894 11.809 -9.490 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.324 14.698 -10.337 1.00 0.00 H new ATOM 0 HB3 CYS B 11 17.878 14.231 -8.742 1.00 0.00 H new ATOM 911 N LYS B 12 14.657 14.011 -8.630 1.00 0.00 N ATOM 912 CA LYS B 12 13.738 14.348 -7.504 1.00 0.00 C ATOM 913 C LYS B 12 12.284 14.086 -7.904 1.00 0.00 C ATOM 914 O LYS B 12 11.381 14.203 -7.103 1.00 0.00 O ATOM 915 CB LYS B 12 13.963 15.837 -7.241 1.00 0.00 C ATOM 916 CG LYS B 12 15.363 16.042 -6.660 1.00 0.00 C ATOM 917 CD LYS B 12 16.258 16.700 -7.711 1.00 0.00 C ATOM 918 CE LYS B 12 17.659 16.896 -7.133 1.00 0.00 C ATOM 919 NZ LYS B 12 18.142 18.175 -7.723 1.00 0.00 N ATOM 0 H LYS B 12 14.484 14.515 -9.500 1.00 0.00 H new ATOM 0 HA LYS B 12 13.934 13.743 -6.619 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.855 16.402 -8.167 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.211 16.213 -6.548 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.311 16.667 -5.768 1.00 0.00 H new ATOM 0 HG3 LYS B 12 15.786 15.085 -6.354 1.00 0.00 H new ATOM 0 HD2 LYS B 12 16.305 16.079 -8.605 1.00 0.00 H new ATOM 0 HD3 LYS B 12 15.839 17.660 -8.012 1.00 0.00 H new ATOM 0 HE2 LYS B 12 17.633 16.948 -6.045 1.00 0.00 H new ATOM 0 HE3 LYS B 12 18.315 16.067 -7.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 19.100 18.379 -7.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 18.162 18.093 -8.760 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 17.502 18.947 -7.449 1.00 0.00 H new ATOM 933 N SER B 13 12.052 13.726 -9.134 1.00 0.00 N ATOM 934 CA SER B 13 10.656 13.451 -9.584 1.00 0.00 C ATOM 935 C SER B 13 10.257 12.024 -9.200 1.00 0.00 C ATOM 936 O SER B 13 9.111 11.736 -8.914 1.00 0.00 O ATOM 937 CB SER B 13 10.701 13.618 -11.103 1.00 0.00 C ATOM 938 OG SER B 13 10.393 14.964 -11.434 1.00 0.00 O ATOM 0 H SER B 13 12.769 13.609 -9.850 1.00 0.00 H new ATOM 0 HA SER B 13 9.924 14.115 -9.125 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.689 13.355 -11.481 1.00 0.00 H new ATOM 0 HB3 SER B 13 9.989 12.942 -11.576 1.00 0.00 H new ATOM 0 HG SER B 13 10.422 15.076 -12.407 1.00 0.00 H new ATOM 944 N ILE B 14 11.209 11.137 -9.179 1.00 0.00 N ATOM 945 CA ILE B 14 10.931 9.722 -8.803 1.00 0.00 C ATOM 946 C ILE B 14 10.851 9.613 -7.287 1.00 0.00 C ATOM 947 O ILE B 14 9.994 8.952 -6.734 1.00 0.00 O ATOM 948 CB ILE B 14 12.142 8.950 -9.325 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.096 8.904 -10.850 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.141 7.522 -8.772 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.522 8.805 -11.393 1.00 0.00 C ATOM 0 H ILE B 14 12.183 11.334 -9.410 1.00 0.00 H new ATOM 0 HA ILE B 14 9.993 9.345 -9.210 1.00 0.00 H new ATOM 0 HB ILE B 14 13.051 9.455 -8.998 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.507 8.049 -11.182 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.607 9.798 -11.238 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.009 6.984 -9.152 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.182 7.553 -7.683 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.231 7.011 -9.086 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.495 8.772 -12.482 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.095 9.674 -11.071 1.00 0.00 H new ATOM 0 HD13 ILE B 14 13.994 7.898 -11.014 1.00 0.00 H new ATOM 963 N VAL B 15 11.744 10.277 -6.615 1.00 0.00 N ATOM 964 CA VAL B 15 11.744 10.242 -5.130 1.00 0.00 C ATOM 965 C VAL B 15 10.642 11.166 -4.618 1.00 0.00 C ATOM 966 O VAL B 15 10.159 11.027 -3.510 1.00 0.00 O ATOM 967 CB VAL B 15 13.131 10.734 -4.704 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.474 10.144 -3.335 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.185 10.276 -5.722 1.00 0.00 C ATOM 0 H VAL B 15 12.479 10.847 -7.034 1.00 0.00 H new ATOM 0 HA VAL B 15 11.552 9.248 -4.726 1.00 0.00 H new ATOM 0 HB VAL B 15 13.125 11.823 -4.654 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.460 10.491 -3.026 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.732 10.465 -2.604 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.475 9.056 -3.398 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.168 10.630 -5.412 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.191 9.187 -5.775 1.00 0.00 H new ATOM 0 HG23 VAL B 15 13.945 10.685 -6.703 1.00 0.00 H new ATOM 979 N LYS B 16 10.209 12.085 -5.440 1.00 0.00 N ATOM 980 CA LYS B 16 9.103 12.987 -5.026 1.00 0.00 C ATOM 981 C LYS B 16 7.827 12.160 -5.026 1.00 0.00 C ATOM 982 O LYS B 16 7.033 12.208 -4.108 1.00 0.00 O ATOM 983 CB LYS B 16 9.051 14.088 -6.091 1.00 0.00 C ATOM 984 CG LYS B 16 7.655 14.715 -6.132 1.00 0.00 C ATOM 985 CD LYS B 16 7.211 15.075 -4.712 1.00 0.00 C ATOM 986 CE LYS B 16 6.820 16.555 -4.656 1.00 0.00 C ATOM 987 NZ LYS B 16 5.384 16.593 -5.055 1.00 0.00 N ATOM 0 H LYS B 16 10.575 12.247 -6.378 1.00 0.00 H new ATOM 0 HA LYS B 16 9.234 13.426 -4.037 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.795 14.853 -5.871 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.300 13.672 -7.067 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.665 15.607 -6.758 1.00 0.00 H new ATOM 0 HG3 LYS B 16 6.946 14.019 -6.580 1.00 0.00 H new ATOM 0 HD2 LYS B 16 6.366 14.454 -4.416 1.00 0.00 H new ATOM 0 HD3 LYS B 16 8.017 14.874 -4.006 1.00 0.00 H new ATOM 0 HE2 LYS B 16 6.962 16.963 -3.655 1.00 0.00 H new ATOM 0 HE3 LYS B 16 7.433 17.151 -5.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 5.045 17.576 -5.040 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 5.280 16.206 -6.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 4.824 16.024 -4.389 1.00 0.00 H new ATOM 1001 N PHE B 17 7.653 11.361 -6.045 1.00 0.00 N ATOM 1002 CA PHE B 17 6.456 10.484 -6.097 1.00 0.00 C ATOM 1003 C PHE B 17 6.552 9.482 -4.944 1.00 0.00 C ATOM 1004 O PHE B 17 5.559 9.040 -4.402 1.00 0.00 O ATOM 1005 CB PHE B 17 6.535 9.786 -7.464 1.00 0.00 C ATOM 1006 CG PHE B 17 5.916 8.407 -7.383 1.00 0.00 C ATOM 1007 CD1 PHE B 17 4.534 8.245 -7.534 1.00 0.00 C ATOM 1008 CD2 PHE B 17 6.730 7.294 -7.146 1.00 0.00 C ATOM 1009 CE1 PHE B 17 3.968 6.966 -7.451 1.00 0.00 C ATOM 1010 CE2 PHE B 17 6.166 6.017 -7.064 1.00 0.00 C ATOM 1011 CZ PHE B 17 4.784 5.851 -7.215 1.00 0.00 C ATOM 0 H PHE B 17 8.288 11.280 -6.839 1.00 0.00 H new ATOM 0 HA PHE B 17 5.511 11.016 -5.993 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.017 10.382 -8.215 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.575 9.708 -7.781 1.00 0.00 H new ATOM 0 HD1 PHE B 17 3.905 9.104 -7.714 1.00 0.00 H new ATOM 0 HD2 PHE B 17 7.796 7.421 -7.026 1.00 0.00 H new ATOM 0 HE1 PHE B 17 2.902 6.839 -7.569 1.00 0.00 H new ATOM 0 HE2 PHE B 17 6.796 5.159 -6.884 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.347 4.865 -7.150 1.00 0.00 H new ATOM 1021 N GLN B 18 7.752 9.129 -4.566 1.00 0.00 N ATOM 1022 CA GLN B 18 7.929 8.164 -3.445 1.00 0.00 C ATOM 1023 C GLN B 18 7.322 8.734 -2.165 1.00 0.00 C ATOM 1024 O GLN B 18 6.607 8.058 -1.453 1.00 0.00 O ATOM 1025 CB GLN B 18 9.440 7.994 -3.302 1.00 0.00 C ATOM 1026 CG GLN B 18 9.927 6.968 -4.322 1.00 0.00 C ATOM 1027 CD GLN B 18 11.381 6.605 -4.033 1.00 0.00 C ATOM 1028 OE1 GLN B 18 12.079 7.329 -3.351 1.00 0.00 O ATOM 1029 NE2 GLN B 18 11.871 5.504 -4.527 1.00 0.00 N ATOM 0 H GLN B 18 8.617 9.468 -4.986 1.00 0.00 H new ATOM 0 HA GLN B 18 7.434 7.211 -3.633 1.00 0.00 H new ATOM 0 HB2 GLN B 18 9.942 8.948 -3.460 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.688 7.667 -2.292 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.304 6.075 -4.280 1.00 0.00 H new ATOM 0 HG3 GLN B 18 9.837 7.372 -5.330 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.285 4.897 -5.099 1.00 0.00 H new ATOM 0 HE22 GLN B 18 12.841 5.249 -4.341 1.00 0.00 H new ATOM 1038 N THR B 19 7.588 9.976 -1.872 1.00 0.00 N ATOM 1039 CA THR B 19 7.006 10.584 -0.642 1.00 0.00 C ATOM 1040 C THR B 19 5.483 10.479 -0.706 1.00 0.00 C ATOM 1041 O THR B 19 4.824 10.235 0.284 1.00 0.00 O ATOM 1042 CB THR B 19 7.451 12.048 -0.662 1.00 0.00 C ATOM 1043 OG1 THR B 19 8.825 12.137 -0.296 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.603 12.847 0.328 1.00 0.00 C ATOM 0 H THR B 19 8.180 10.594 -2.427 1.00 0.00 H new ATOM 0 HA THR B 19 7.333 10.086 0.271 1.00 0.00 H new ATOM 0 HB THR B 19 7.321 12.454 -1.665 1.00 0.00 H new ATOM 0 HG1 THR B 19 9.108 13.075 -0.311 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.917 13.891 0.317 1.00 0.00 H new ATOM 0 HG22 THR B 19 5.553 12.781 0.044 1.00 0.00 H new ATOM 0 HG23 THR B 19 6.734 12.440 1.331 1.00 0.00 H new ATOM 1052 N LYS B 20 4.920 10.635 -1.874 1.00 0.00 N ATOM 1053 CA LYS B 20 3.443 10.511 -2.000 1.00 0.00 C ATOM 1054 C LYS B 20 3.058 9.068 -1.683 1.00 0.00 C ATOM 1055 O LYS B 20 2.004 8.791 -1.150 1.00 0.00 O ATOM 1056 CB LYS B 20 3.129 10.854 -3.455 1.00 0.00 C ATOM 1057 CG LYS B 20 3.127 12.373 -3.628 1.00 0.00 C ATOM 1058 CD LYS B 20 1.710 12.853 -3.950 1.00 0.00 C ATOM 1059 CE LYS B 20 1.782 14.087 -4.851 1.00 0.00 C ATOM 1060 NZ LYS B 20 1.905 13.547 -6.233 1.00 0.00 N ATOM 0 H LYS B 20 5.417 10.842 -2.740 1.00 0.00 H new ATOM 0 HA LYS B 20 2.894 11.165 -1.323 1.00 0.00 H new ATOM 0 HB2 LYS B 20 3.870 10.402 -4.115 1.00 0.00 H new ATOM 0 HB3 LYS B 20 2.159 10.443 -3.736 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.486 12.853 -2.718 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.809 12.658 -4.429 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.150 12.060 -4.445 1.00 0.00 H new ATOM 0 HD3 LYS B 20 1.178 13.092 -3.029 1.00 0.00 H new ATOM 0 HE2 LYS B 20 0.890 14.705 -4.746 1.00 0.00 H new ATOM 0 HE3 LYS B 20 2.636 14.714 -4.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 1.960 14.335 -6.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 2.766 12.969 -6.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 1.075 12.960 -6.452 1.00 0.00 H new ATOM 1074 N VAL B 21 3.935 8.153 -1.993 1.00 0.00 N ATOM 1075 CA VAL B 21 3.669 6.719 -1.699 1.00 0.00 C ATOM 1076 C VAL B 21 3.933 6.471 -0.212 1.00 0.00 C ATOM 1077 O VAL B 21 3.472 5.508 0.361 1.00 0.00 O ATOM 1078 CB VAL B 21 4.668 5.951 -2.580 1.00 0.00 C ATOM 1079 CG1 VAL B 21 5.146 4.677 -1.875 1.00 0.00 C ATOM 1080 CG2 VAL B 21 3.995 5.563 -3.898 1.00 0.00 C ATOM 0 H VAL B 21 4.832 8.341 -2.441 1.00 0.00 H new ATOM 0 HA VAL B 21 2.644 6.410 -1.905 1.00 0.00 H new ATOM 0 HB VAL B 21 5.526 6.597 -2.769 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.852 4.149 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.635 4.942 -0.938 1.00 0.00 H new ATOM 0 HG13 VAL B 21 4.291 4.033 -1.669 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.704 5.019 -4.522 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.131 4.930 -3.693 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.670 6.463 -4.419 1.00 0.00 H new ATOM 1090 N GLU B 22 4.676 7.345 0.410 1.00 0.00 N ATOM 1091 CA GLU B 22 4.978 7.179 1.858 1.00 0.00 C ATOM 1092 C GLU B 22 3.737 7.518 2.686 1.00 0.00 C ATOM 1093 O GLU B 22 3.349 6.787 3.578 1.00 0.00 O ATOM 1094 CB GLU B 22 6.109 8.174 2.139 1.00 0.00 C ATOM 1095 CG GLU B 22 7.460 7.489 1.926 1.00 0.00 C ATOM 1096 CD GLU B 22 8.320 7.654 3.181 1.00 0.00 C ATOM 1097 OE1 GLU B 22 8.038 6.985 4.161 1.00 0.00 O ATOM 1098 OE2 GLU B 22 9.248 8.447 3.140 1.00 0.00 O ATOM 0 H GLU B 22 5.088 8.170 -0.025 1.00 0.00 H new ATOM 0 HA GLU B 22 5.264 6.159 2.116 1.00 0.00 H new ATOM 0 HB2 GLU B 22 6.020 9.037 1.480 1.00 0.00 H new ATOM 0 HB3 GLU B 22 6.035 8.545 3.161 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.313 6.431 1.710 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.968 7.923 1.065 1.00 0.00 H new ATOM 1105 N GLU B 23 3.106 8.618 2.386 1.00 0.00 N ATOM 1106 CA GLU B 23 1.884 9.004 3.146 1.00 0.00 C ATOM 1107 C GLU B 23 0.702 8.143 2.699 1.00 0.00 C ATOM 1108 O GLU B 23 -0.204 7.869 3.461 1.00 0.00 O ATOM 1109 CB GLU B 23 1.644 10.474 2.802 1.00 0.00 C ATOM 1110 CG GLU B 23 1.503 10.628 1.286 1.00 0.00 C ATOM 1111 CD GLU B 23 0.810 11.954 0.970 1.00 0.00 C ATOM 1112 OE1 GLU B 23 1.256 12.970 1.480 1.00 0.00 O ATOM 1113 OE2 GLU B 23 -0.154 11.933 0.221 1.00 0.00 O ATOM 0 H GLU B 23 3.383 9.266 1.649 1.00 0.00 H new ATOM 0 HA GLU B 23 1.999 8.858 4.220 1.00 0.00 H new ATOM 0 HB2 GLU B 23 0.743 10.832 3.300 1.00 0.00 H new ATOM 0 HB3 GLU B 23 2.472 11.083 3.164 1.00 0.00 H new ATOM 0 HG2 GLU B 23 2.485 10.597 0.814 1.00 0.00 H new ATOM 0 HG3 GLU B 23 0.927 9.798 0.878 1.00 0.00 H new ATOM 1120 N LEU B 24 0.707 7.707 1.469 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.411 6.856 0.977 1.00 0.00 C ATOM 1122 C LEU B 24 -0.332 5.474 1.627 1.00 0.00 C ATOM 1123 O LEU B 24 -1.322 4.929 2.072 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.206 6.759 -0.536 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.562 6.590 -1.223 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.231 7.956 -1.376 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -1.358 5.969 -2.606 1.00 0.00 C ATOM 0 H LEU B 24 1.437 7.904 0.784 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.390 7.269 1.221 1.00 0.00 H new ATOM 0 HB2 LEU B 24 0.292 7.656 -0.905 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.442 5.915 -0.773 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.195 5.940 -0.619 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.197 7.835 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.376 8.402 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -1.597 8.606 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -2.324 5.848 -3.097 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -0.724 6.621 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -0.880 4.995 -2.501 1.00 0.00 H new ATOM 1139 N ILE B 25 0.842 4.904 1.695 1.00 0.00 N ATOM 1140 CA ILE B 25 0.974 3.564 2.329 1.00 0.00 C ATOM 1141 C ILE B 25 0.572 3.665 3.804 1.00 0.00 C ATOM 1142 O ILE B 25 -0.095 2.800 4.334 1.00 0.00 O ATOM 1143 CB ILE B 25 2.456 3.176 2.145 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.537 1.930 1.256 1.00 0.00 C ATOM 1145 CG2 ILE B 25 3.128 2.877 3.494 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.663 2.129 0.017 1.00 0.00 C ATOM 0 H ILE B 25 1.709 5.307 1.341 1.00 0.00 H new ATOM 0 HA ILE B 25 0.328 2.806 1.886 1.00 0.00 H new ATOM 0 HB ILE B 25 2.977 4.014 1.682 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.570 1.748 0.960 1.00 0.00 H new ATOM 0 HG13 ILE B 25 2.205 1.052 1.811 1.00 0.00 H new ATOM 0 HG21 ILE B 25 4.171 2.607 3.329 1.00 0.00 H new ATOM 0 HG22 ILE B 25 3.078 3.761 4.129 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.612 2.050 3.982 1.00 0.00 H new ATOM 0 HD11 ILE B 25 1.721 1.243 -0.615 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.629 2.290 0.323 1.00 0.00 H new ATOM 0 HD13 ILE B 25 2.015 2.996 -0.541 1.00 0.00 H new ATOM 1158 N ASN B 26 0.957 4.722 4.466 1.00 0.00 N ATOM 1159 CA ASN B 26 0.571 4.873 5.895 1.00 0.00 C ATOM 1160 C ASN B 26 -0.953 4.935 5.999 1.00 0.00 C ATOM 1161 O ASN B 26 -1.556 4.345 6.873 1.00 0.00 O ATOM 1162 CB ASN B 26 1.198 6.193 6.340 1.00 0.00 C ATOM 1163 CG ASN B 26 1.423 6.164 7.853 1.00 0.00 C ATOM 1164 OD1 ASN B 26 2.521 5.916 8.309 1.00 0.00 O ATOM 1165 ND2 ASN B 26 0.423 6.410 8.654 1.00 0.00 N ATOM 0 H ASN B 26 1.518 5.482 4.081 1.00 0.00 H new ATOM 0 HA ASN B 26 0.909 4.043 6.516 1.00 0.00 H new ATOM 0 HB2 ASN B 26 2.145 6.351 5.823 1.00 0.00 H new ATOM 0 HB3 ASN B 26 0.547 7.026 6.074 1.00 0.00 H new ATOM 0 HD21 ASN B 26 0.563 6.394 9.664 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -0.499 6.618 8.270 1.00 0.00 H new ATOM 1172 N THR B 27 -1.573 5.642 5.098 1.00 0.00 N ATOM 1173 CA THR B 27 -3.059 5.747 5.118 1.00 0.00 C ATOM 1174 C THR B 27 -3.682 4.370 4.891 1.00 0.00 C ATOM 1175 O THR B 27 -4.736 4.061 5.407 1.00 0.00 O ATOM 1176 CB THR B 27 -3.400 6.683 3.960 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.084 8.020 4.320 1.00 0.00 O ATOM 1178 CG2 THR B 27 -4.892 6.576 3.637 1.00 0.00 C ATOM 0 H THR B 27 -1.114 6.154 4.345 1.00 0.00 H new ATOM 0 HA THR B 27 -3.438 6.118 6.070 1.00 0.00 H new ATOM 0 HB THR B 27 -2.820 6.399 3.082 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.146 8.204 4.103 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.134 7.244 2.811 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.131 5.550 3.356 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.475 6.857 4.514 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.034 3.537 4.122 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.589 2.177 3.869 1.00 0.00 C ATOM 1188 C LEU B 28 -3.473 1.335 5.138 1.00 0.00 C ATOM 1189 O LEU B 28 -4.400 0.657 5.535 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.728 1.596 2.744 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.204 2.153 1.400 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -2.026 2.227 0.427 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.280 1.232 0.822 1.00 0.00 C ATOM 0 H LEU B 28 -2.147 3.739 3.660 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.643 2.196 3.592 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.680 1.850 2.905 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.796 0.508 2.744 1.00 0.00 H new ATOM 0 HG LEU B 28 -3.615 3.152 1.548 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.368 2.624 -0.529 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.256 2.881 0.837 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.613 1.229 0.279 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.621 1.627 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.865 0.235 0.677 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -5.122 1.178 1.512 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.348 1.395 5.794 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.179 0.625 7.053 1.00 0.00 C ATOM 1207 C GLN B 29 -3.063 1.247 8.131 1.00 0.00 C ATOM 1208 O GLN B 29 -3.324 0.658 9.162 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.701 0.777 7.404 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.248 -0.426 8.236 1.00 0.00 C ATOM 1211 CD GLN B 29 -0.606 -0.198 9.706 1.00 0.00 C ATOM 1212 OE1 GLN B 29 -0.285 0.831 10.269 1.00 0.00 O ATOM 1213 NE2 GLN B 29 -1.265 -1.119 10.355 1.00 0.00 N ATOM 0 H GLN B 29 -1.538 1.946 5.510 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.461 -0.424 6.962 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.105 0.848 6.494 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.542 1.700 7.962 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -0.727 -1.334 7.871 1.00 0.00 H new ATOM 0 HG3 GLN B 29 0.827 -0.569 8.131 1.00 0.00 H new ATOM 0 HE21 GLN B 29 -1.534 -1.982 9.883 1.00 0.00 H new ATOM 0 HE22 GLN B 29 -1.511 -0.976 11.335 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.539 2.438 7.882 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.426 3.116 8.866 1.00 0.00 C ATOM 1224 C GLN B 30 -5.838 2.561 8.725 1.00 0.00 C ATOM 1225 O GLN B 30 -6.435 2.090 9.674 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.389 4.594 8.475 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.107 5.228 9.013 1.00 0.00 C ATOM 1228 CD GLN B 30 -3.447 6.195 10.151 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -4.596 6.536 10.353 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -2.488 6.655 10.909 1.00 0.00 N ATOM 0 H GLN B 30 -3.349 2.972 7.034 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.112 2.966 9.899 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.431 4.696 7.391 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.260 5.110 8.878 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.429 4.453 9.372 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -2.590 5.759 8.214 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -1.523 6.370 10.741 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -2.704 7.300 11.669 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.366 2.591 7.533 1.00 0.00 N ATOM 1240 CA LYS B 31 -7.729 2.042 7.314 1.00 0.00 C ATOM 1241 C LYS B 31 -7.705 0.540 7.596 1.00 0.00 C ATOM 1242 O LYS B 31 -8.722 -0.078 7.845 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.040 2.312 5.840 1.00 0.00 C ATOM 1244 CG LYS B 31 -8.454 3.775 5.661 1.00 0.00 C ATOM 1245 CD LYS B 31 -8.865 4.012 4.206 1.00 0.00 C ATOM 1246 CE LYS B 31 -9.047 5.513 3.963 1.00 0.00 C ATOM 1247 NZ LYS B 31 -10.259 5.893 4.744 1.00 0.00 N ATOM 0 H LYS B 31 -5.911 2.972 6.703 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.480 2.491 7.964 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.165 2.094 5.228 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.839 1.653 5.500 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -9.282 4.014 6.328 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -7.628 4.434 5.929 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -8.106 3.614 3.533 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -9.793 3.483 3.988 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -8.173 6.074 4.295 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -9.179 5.727 2.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -10.613 6.812 4.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -10.996 5.170 4.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -10.015 5.962 5.752 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.537 -0.043 7.568 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.413 -1.500 7.844 1.00 0.00 C ATOM 1263 C LEU B 32 -6.493 -1.739 9.352 1.00 0.00 C ATOM 1264 O LEU B 32 -7.270 -2.545 9.825 1.00 0.00 O ATOM 1265 CB LEU B 32 -5.035 -1.886 7.305 1.00 0.00 C ATOM 1266 CG LEU B 32 -4.999 -3.385 7.012 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.105 -3.735 6.017 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.637 -3.749 6.414 1.00 0.00 C ATOM 0 H LEU B 32 -5.658 0.433 7.364 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.204 -2.089 7.381 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -4.818 -1.323 6.397 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.264 -1.629 8.032 1.00 0.00 H new ATOM 0 HG LEU B 32 -5.153 -3.944 7.935 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.080 -4.804 5.807 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.073 -3.471 6.442 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -5.951 -3.180 5.092 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.606 -4.818 6.203 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.485 -3.192 5.489 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.849 -3.496 7.123 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.705 -1.028 10.113 1.00 0.00 N ATOM 1281 CA GLU B 33 -5.750 -1.200 11.593 1.00 0.00 C ATOM 1282 C GLU B 33 -7.112 -0.742 12.112 1.00 0.00 C ATOM 1283 O GLU B 33 -7.503 -1.043 13.222 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.633 -0.305 12.130 1.00 0.00 C ATOM 1285 CG GLU B 33 -4.622 -0.359 13.658 1.00 0.00 C ATOM 1286 CD GLU B 33 -3.194 -0.148 14.167 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -2.608 0.865 13.825 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -2.710 -1.004 14.891 1.00 0.00 O ATOM 0 H GLU B 33 -5.034 -0.338 9.775 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.615 -2.235 11.905 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.670 -0.633 11.738 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.782 0.721 11.793 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.281 0.408 14.064 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.003 -1.321 14.001 1.00 0.00 H new ATOM 1295 N ALA B 34 -7.849 -0.039 11.295 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.202 0.418 11.708 1.00 0.00 C ATOM 1297 C ALA B 34 -10.200 -0.649 11.287 1.00 0.00 C ATOM 1298 O ALA B 34 -11.176 -0.918 11.959 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.441 1.721 10.943 1.00 0.00 C ATOM 0 H ALA B 34 -7.568 0.239 10.355 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.301 0.578 12.782 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.424 2.118 11.198 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.675 2.447 11.213 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.395 1.527 9.871 1.00 0.00 H new ATOM 1305 N VAL B 35 -9.929 -1.283 10.181 1.00 0.00 N ATOM 1306 CA VAL B 35 -10.818 -2.365 9.702 1.00 0.00 C ATOM 1307 C VAL B 35 -10.809 -3.488 10.739 1.00 0.00 C ATOM 1308 O VAL B 35 -11.819 -4.099 11.017 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.188 -2.810 8.380 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.445 -4.297 8.141 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -10.792 -1.995 7.234 1.00 0.00 C ATOM 0 H VAL B 35 -9.122 -1.093 9.587 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.856 -2.065 9.561 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.112 -2.644 8.426 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -9.991 -4.598 7.197 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -10.009 -4.877 8.954 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.519 -4.479 8.101 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.346 -2.309 6.290 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -11.869 -2.159 7.199 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -10.592 -0.936 7.396 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.669 -3.746 11.326 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.595 -4.808 12.362 1.00 0.00 C ATOM 1323 C ALA B 36 -10.380 -4.349 13.588 1.00 0.00 C ATOM 1324 O ALA B 36 -10.886 -5.146 14.353 1.00 0.00 O ATOM 1325 CB ALA B 36 -8.107 -4.951 12.692 1.00 0.00 C ATOM 0 H ALA B 36 -8.790 -3.266 11.131 1.00 0.00 H new ATOM 0 HA ALA B 36 -10.015 -5.758 12.031 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -7.975 -5.720 13.453 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.560 -5.233 11.792 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.724 -4.001 13.066 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.500 -3.060 13.767 1.00 0.00 N ATOM 1332 CA LYS B 37 -11.271 -2.543 14.932 1.00 0.00 C ATOM 1333 C LYS B 37 -12.762 -2.759 14.685 1.00 0.00 C ATOM 1334 O LYS B 37 -13.519 -3.044 15.591 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.947 -1.051 15.003 1.00 0.00 C ATOM 1336 CG LYS B 37 -10.334 -0.719 16.366 1.00 0.00 C ATOM 1337 CD LYS B 37 -8.840 -0.432 16.198 1.00 0.00 C ATOM 1338 CE LYS B 37 -8.318 0.307 17.433 1.00 0.00 C ATOM 1339 NZ LYS B 37 -7.025 -0.359 17.762 1.00 0.00 N ATOM 0 H LYS B 37 -10.099 -2.346 13.159 1.00 0.00 H new ATOM 0 HA LYS B 37 -11.015 -3.049 15.863 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.253 -0.782 14.206 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -11.853 -0.465 14.849 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -10.835 0.146 16.801 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -10.480 -1.551 17.055 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -8.293 -1.365 16.062 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -8.673 0.169 15.304 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.175 1.368 17.227 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -9.021 0.235 18.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -6.605 0.093 18.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -7.194 -1.366 17.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -6.373 -0.269 16.957 1.00 0.00 H new ATOM 1353 N ARG B 38 -13.186 -2.640 13.457 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.622 -2.855 13.139 1.00 0.00 C ATOM 1355 C ARG B 38 -14.927 -4.346 13.230 1.00 0.00 C ATOM 1356 O ARG B 38 -15.962 -4.756 13.715 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.800 -2.351 11.707 1.00 0.00 C ATOM 1358 CG ARG B 38 -14.123 -0.987 11.551 1.00 0.00 C ATOM 1359 CD ARG B 38 -15.187 0.082 11.300 1.00 0.00 C ATOM 1360 NE ARG B 38 -15.293 0.825 12.584 1.00 0.00 N ATOM 1361 CZ ARG B 38 -16.263 0.558 13.414 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -17.476 0.955 13.147 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -16.021 -0.112 14.508 1.00 0.00 N ATOM 0 H ARG B 38 -12.597 -2.402 12.659 1.00 0.00 H new ATOM 0 HA ARG B 38 -15.292 -2.335 13.824 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.369 -3.064 11.004 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.861 -2.270 11.469 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.554 -0.746 12.449 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -13.415 -1.013 10.723 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -14.898 0.743 10.483 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -16.141 -0.367 11.023 1.00 0.00 H new ATOM 0 HE ARG B 38 -14.607 1.543 12.816 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -17.666 1.474 12.290 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -18.235 0.747 13.796 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -15.073 -0.427 14.714 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -16.780 -0.321 15.157 1.00 0.00 H new ATOM 1377 N ILE B 39 -14.012 -5.163 12.786 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.226 -6.631 12.873 1.00 0.00 C ATOM 1379 C ILE B 39 -14.477 -6.987 14.328 1.00 0.00 C ATOM 1380 O ILE B 39 -15.377 -7.734 14.654 1.00 0.00 O ATOM 1381 CB ILE B 39 -12.923 -7.261 12.384 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -12.834 -7.132 10.862 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.897 -8.739 12.776 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.828 -8.090 10.206 1.00 0.00 C ATOM 0 H ILE B 39 -13.127 -4.876 12.368 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.074 -6.979 12.282 1.00 0.00 H new ATOM 0 HB ILE B 39 -12.075 -6.749 12.840 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.049 -6.107 10.561 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -11.822 -7.357 10.527 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.968 -9.191 12.428 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.961 -8.829 13.860 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.743 -9.252 12.319 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -13.763 -7.996 9.122 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.592 -9.114 10.496 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.839 -7.844 10.531 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.699 -6.424 15.209 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.900 -6.692 16.653 1.00 0.00 C ATOM 1398 C GLU B 40 -15.290 -6.204 17.040 1.00 0.00 C ATOM 1399 O GLU B 40 -15.973 -6.805 17.845 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.816 -5.880 17.362 1.00 0.00 C ATOM 1401 CG GLU B 40 -11.444 -6.279 16.814 1.00 0.00 C ATOM 1402 CD GLU B 40 -10.697 -7.123 17.850 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -11.168 -7.205 18.972 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -9.666 -7.673 17.502 1.00 0.00 O ATOM 0 H GLU B 40 -12.932 -5.789 14.988 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.831 -7.748 16.915 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.985 -4.814 17.209 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -12.857 -6.058 18.437 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.562 -6.843 15.889 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -10.865 -5.387 16.572 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.726 -5.127 16.443 1.00 0.00 N ATOM 1412 CA ALA B 41 -17.087 -4.613 16.752 1.00 0.00 C ATOM 1413 C ALA B 41 -18.108 -5.705 16.445 1.00 0.00 C ATOM 1414 O ALA B 41 -19.088 -5.873 17.141 1.00 0.00 O ATOM 1415 CB ALA B 41 -17.278 -3.408 15.831 1.00 0.00 C ATOM 0 H ALA B 41 -15.200 -4.585 15.758 1.00 0.00 H new ATOM 0 HA ALA B 41 -17.212 -4.331 17.797 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -18.263 -2.973 16.001 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -16.511 -2.663 16.043 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -17.197 -3.728 14.792 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.865 -6.467 15.413 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.797 -7.571 15.068 1.00 0.00 C ATOM 1423 C LEU B 42 -18.507 -8.763 15.976 1.00 0.00 C ATOM 1424 O LEU B 42 -19.361 -9.582 16.231 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.495 -7.924 13.606 1.00 0.00 C ATOM 1426 CG LEU B 42 -18.908 -6.785 12.651 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -19.906 -5.828 13.319 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -17.661 -6.008 12.233 1.00 0.00 C ATOM 0 H LEU B 42 -17.059 -6.370 14.795 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.843 -7.295 15.198 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.430 -8.127 13.492 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -19.024 -8.837 13.335 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.393 -7.225 11.779 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.176 -5.037 12.619 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.801 -6.379 13.607 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.450 -5.387 14.206 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -17.945 -5.201 11.558 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.180 -5.589 13.117 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.967 -6.679 11.726 1.00 0.00 H new ATOM 1440 N GLU B 43 -17.303 -8.856 16.476 1.00 0.00 N ATOM 1441 CA GLU B 43 -16.957 -9.986 17.383 1.00 0.00 C ATOM 1442 C GLU B 43 -17.639 -9.775 18.729 1.00 0.00 C ATOM 1443 O GLU B 43 -17.799 -10.685 19.513 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.439 -9.922 17.526 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.803 -10.109 16.151 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.703 -11.169 16.234 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -14.036 -12.325 16.435 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -12.546 -10.807 16.092 1.00 0.00 O ATOM 0 H GLU B 43 -16.545 -8.198 16.295 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.282 -10.955 17.003 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -15.141 -8.964 17.952 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -15.092 -10.697 18.210 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.560 -10.412 15.427 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.386 -9.165 15.800 1.00 0.00 H new ATOM 1455 N ASN B 44 -18.057 -8.574 18.991 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.751 -8.287 20.275 1.00 0.00 C ATOM 1457 C ASN B 44 -20.152 -8.892 20.231 1.00 0.00 C ATOM 1458 O ASN B 44 -20.786 -9.104 21.246 1.00 0.00 O ATOM 1459 CB ASN B 44 -18.825 -6.763 20.356 1.00 0.00 C ATOM 1460 CG ASN B 44 -17.435 -6.199 20.649 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -16.933 -5.376 19.910 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -16.786 -6.611 21.704 1.00 0.00 N ATOM 0 H ASN B 44 -17.948 -7.773 18.369 1.00 0.00 H new ATOM 0 HA ASN B 44 -18.237 -8.707 21.139 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -19.204 -6.357 19.418 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -19.523 -6.463 21.138 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -15.857 -6.242 21.908 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -17.208 -7.302 22.325 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.640 -9.165 19.052 1.00 0.00 N ATOM 1470 CA LYS B 45 -22.002 -9.752 18.923 1.00 0.00 C ATOM 1471 C LYS B 45 -21.915 -11.123 18.250 1.00 0.00 C ATOM 1472 O LYS B 45 -22.860 -11.887 18.248 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.778 -8.771 18.046 1.00 0.00 C ATOM 1474 CG LYS B 45 -22.947 -7.444 18.787 1.00 0.00 C ATOM 1475 CD LYS B 45 -21.605 -6.708 18.823 1.00 0.00 C ATOM 1476 CE LYS B 45 -21.834 -5.212 18.591 1.00 0.00 C ATOM 1477 NZ LYS B 45 -21.055 -4.530 19.664 1.00 0.00 N ATOM 0 H LYS B 45 -20.152 -9.006 18.171 1.00 0.00 H new ATOM 0 HA LYS B 45 -22.485 -9.898 19.889 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -22.249 -8.610 17.107 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.754 -9.186 17.795 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -23.698 -6.830 18.290 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -23.303 -7.624 19.801 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -21.117 -6.867 19.785 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.939 -7.107 18.058 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -21.491 -4.909 17.602 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -22.893 -4.961 18.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -21.468 -3.594 19.851 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -21.086 -5.102 20.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -20.067 -4.418 19.358 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.783 -11.444 17.687 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.632 -12.769 17.026 1.00 0.00 C ATOM 1493 C ILE B 46 -19.911 -13.727 17.973 1.00 0.00 C ATOM 1494 O ILE B 46 -19.993 -14.931 17.838 1.00 0.00 O ATOM 1495 CB ILE B 46 -19.782 -12.517 15.774 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.584 -11.740 14.716 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -19.344 -13.856 15.183 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.041 -12.211 14.697 1.00 0.00 C ATOM 0 H ILE B 46 -19.957 -10.846 17.656 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.593 -13.213 16.768 1.00 0.00 H new ATOM 0 HB ILE B 46 -18.912 -11.926 16.059 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.543 -10.672 14.932 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.136 -11.884 13.733 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -18.740 -13.681 14.293 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -18.755 -14.404 15.919 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -20.224 -14.441 14.915 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -22.595 -11.651 13.943 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.077 -13.274 14.459 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.490 -12.043 15.676 1.00 0.00 H new ATOM 1641 N CYS C 9 22.271 11.231 -7.038 1.00 0.00 N ATOM 1642 CA CYS C 9 20.801 11.308 -6.843 1.00 0.00 C ATOM 1643 C CYS C 9 20.306 10.067 -6.094 1.00 0.00 C ATOM 1644 O CYS C 9 19.471 9.332 -6.581 1.00 0.00 O ATOM 1645 CB CYS C 9 20.230 11.343 -8.259 1.00 0.00 C ATOM 1646 SG CYS C 9 20.437 13.002 -8.952 1.00 0.00 S ATOM 0 HA CYS C 9 20.499 12.174 -6.255 1.00 0.00 H new ATOM 0 HB2 CYS C 9 20.738 10.610 -8.886 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.174 11.073 -8.244 1.00 0.00 H new ATOM 1651 N GLU C 10 20.818 9.828 -4.916 1.00 0.00 N ATOM 1652 CA GLU C 10 20.378 8.634 -4.141 1.00 0.00 C ATOM 1653 C GLU C 10 20.249 7.422 -5.067 1.00 0.00 C ATOM 1654 O GLU C 10 19.297 6.671 -4.997 1.00 0.00 O ATOM 1655 CB GLU C 10 19.019 9.019 -3.564 1.00 0.00 C ATOM 1656 CG GLU C 10 19.219 9.914 -2.341 1.00 0.00 C ATOM 1657 CD GLU C 10 18.005 10.834 -2.177 1.00 0.00 C ATOM 1658 OE1 GLU C 10 17.038 10.402 -1.572 1.00 0.00 O ATOM 1659 OE2 GLU C 10 18.063 11.952 -2.661 1.00 0.00 O ATOM 0 H GLU C 10 21.521 10.408 -4.458 1.00 0.00 H new ATOM 0 HA GLU C 10 21.088 8.360 -3.361 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.427 9.540 -4.316 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.463 8.124 -3.286 1.00 0.00 H new ATOM 0 HG2 GLU C 10 19.349 9.303 -1.448 1.00 0.00 H new ATOM 0 HG3 GLU C 10 20.126 10.508 -2.456 1.00 0.00 H new ATOM 1666 N CYS C 11 21.197 7.231 -5.941 1.00 0.00 N ATOM 1667 CA CYS C 11 21.132 6.075 -6.877 1.00 0.00 C ATOM 1668 C CYS C 11 20.662 4.818 -6.144 1.00 0.00 C ATOM 1669 O CYS C 11 19.970 3.986 -6.697 1.00 0.00 O ATOM 1670 CB CYS C 11 22.563 5.893 -7.383 1.00 0.00 C ATOM 1671 SG CYS C 11 22.808 6.886 -8.876 1.00 0.00 S ATOM 0 H CYS C 11 22.017 7.828 -6.048 1.00 0.00 H new ATOM 0 HA CYS C 11 20.428 6.247 -7.691 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.273 6.194 -6.613 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.753 4.841 -7.598 1.00 0.00 H new ATOM 0 HG CYS C 11 24.026 6.732 -9.304 1.00 0.00 H new ATOM 1676 N LYS C 12 21.036 4.672 -4.904 1.00 0.00 N ATOM 1677 CA LYS C 12 20.613 3.463 -4.138 1.00 0.00 C ATOM 1678 C LYS C 12 19.797 3.867 -2.906 1.00 0.00 C ATOM 1679 O LYS C 12 19.255 3.031 -2.215 1.00 0.00 O ATOM 1680 CB LYS C 12 21.917 2.782 -3.722 1.00 0.00 C ATOM 1681 CG LYS C 12 22.629 2.245 -4.964 1.00 0.00 C ATOM 1682 CD LYS C 12 23.894 3.067 -5.221 1.00 0.00 C ATOM 1683 CE LYS C 12 24.520 2.635 -6.549 1.00 0.00 C ATOM 1684 NZ LYS C 12 25.988 2.802 -6.357 1.00 0.00 N ATOM 0 H LYS C 12 21.615 5.334 -4.387 1.00 0.00 H new ATOM 0 HA LYS C 12 19.979 2.803 -4.730 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.559 3.491 -3.199 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.709 1.968 -3.028 1.00 0.00 H new ATOM 0 HG2 LYS C 12 22.887 1.195 -4.823 1.00 0.00 H new ATOM 0 HG3 LYS C 12 21.966 2.298 -5.828 1.00 0.00 H new ATOM 0 HD2 LYS C 12 23.651 4.129 -5.249 1.00 0.00 H new ATOM 0 HD3 LYS C 12 24.605 2.924 -4.408 1.00 0.00 H new ATOM 0 HE2 LYS C 12 24.268 1.601 -6.786 1.00 0.00 H new ATOM 0 HE3 LYS C 12 24.158 3.248 -7.374 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 26.486 2.525 -7.227 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 26.199 3.797 -6.140 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 26.306 2.201 -5.570 1.00 0.00 H new ATOM 1698 N SER C 13 19.700 5.139 -2.630 1.00 0.00 N ATOM 1699 CA SER C 13 18.910 5.588 -1.442 1.00 0.00 C ATOM 1700 C SER C 13 17.417 5.619 -1.783 1.00 0.00 C ATOM 1701 O SER C 13 16.567 5.385 -0.946 1.00 0.00 O ATOM 1702 CB SER C 13 19.430 6.991 -1.132 1.00 0.00 C ATOM 1703 OG SER C 13 20.501 6.900 -0.203 1.00 0.00 O ATOM 0 H SER C 13 20.132 5.887 -3.173 1.00 0.00 H new ATOM 0 HA SER C 13 19.021 4.919 -0.589 1.00 0.00 H new ATOM 0 HB2 SER C 13 19.768 7.477 -2.048 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.629 7.606 -0.722 1.00 0.00 H new ATOM 0 HG SER C 13 20.838 7.798 -0.003 1.00 0.00 H new ATOM 1709 N ILE C 14 17.100 5.892 -3.015 1.00 0.00 N ATOM 1710 CA ILE C 14 15.674 5.929 -3.447 1.00 0.00 C ATOM 1711 C ILE C 14 15.189 4.501 -3.673 1.00 0.00 C ATOM 1712 O ILE C 14 14.109 4.117 -3.273 1.00 0.00 O ATOM 1713 CB ILE C 14 15.706 6.695 -4.769 1.00 0.00 C ATOM 1714 CG1 ILE C 14 16.053 8.155 -4.497 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.344 6.614 -5.465 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.778 8.737 -5.711 1.00 0.00 C ATOM 0 H ILE C 14 17.776 6.094 -3.752 1.00 0.00 H new ATOM 0 HA ILE C 14 15.009 6.393 -2.718 1.00 0.00 H new ATOM 0 HB ILE C 14 16.459 6.250 -5.419 1.00 0.00 H new ATOM 0 HG12 ILE C 14 15.146 8.724 -4.293 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.683 8.232 -3.611 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.383 7.164 -6.405 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.099 5.571 -5.665 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.580 7.049 -4.821 1.00 0.00 H new ATOM 0 HD11 ILE C 14 17.028 9.781 -5.520 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.693 8.173 -5.894 1.00 0.00 H new ATOM 0 HD13 ILE C 14 16.131 8.673 -6.586 1.00 0.00 H new ATOM 1728 N VAL C 15 16.005 3.711 -4.301 1.00 0.00 N ATOM 1729 CA VAL C 15 15.632 2.296 -4.562 1.00 0.00 C ATOM 1730 C VAL C 15 15.775 1.504 -3.264 1.00 0.00 C ATOM 1731 O VAL C 15 15.158 0.475 -3.074 1.00 0.00 O ATOM 1732 CB VAL C 15 16.612 1.797 -5.634 1.00 0.00 C ATOM 1733 CG1 VAL C 15 15.954 0.668 -6.429 1.00 0.00 C ATOM 1734 CG2 VAL C 15 16.968 2.936 -6.600 1.00 0.00 C ATOM 0 H VAL C 15 16.924 3.986 -4.649 1.00 0.00 H new ATOM 0 HA VAL C 15 14.604 2.182 -4.905 1.00 0.00 H new ATOM 0 HB VAL C 15 17.519 1.441 -5.145 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.645 0.309 -7.192 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.700 -0.151 -5.756 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.047 1.040 -6.907 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.663 2.569 -7.355 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.062 3.297 -7.086 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.432 3.752 -6.045 1.00 0.00 H new ATOM 1744 N LYS C 16 16.560 2.008 -2.349 1.00 0.00 N ATOM 1745 CA LYS C 16 16.713 1.318 -1.039 1.00 0.00 C ATOM 1746 C LYS C 16 15.410 1.502 -0.278 1.00 0.00 C ATOM 1747 O LYS C 16 14.863 0.576 0.288 1.00 0.00 O ATOM 1748 CB LYS C 16 17.866 2.036 -0.333 1.00 0.00 C ATOM 1749 CG LYS C 16 17.759 1.834 1.182 1.00 0.00 C ATOM 1750 CD LYS C 16 17.485 0.360 1.485 1.00 0.00 C ATOM 1751 CE LYS C 16 18.530 -0.162 2.474 1.00 0.00 C ATOM 1752 NZ LYS C 16 17.983 0.165 3.821 1.00 0.00 N ATOM 0 H LYS C 16 17.100 2.867 -2.454 1.00 0.00 H new ATOM 0 HA LYS C 16 16.922 0.251 -1.122 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.820 1.651 -0.693 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.842 3.100 -0.569 1.00 0.00 H new ATOM 0 HG2 LYS C 16 18.682 2.150 1.667 1.00 0.00 H new ATOM 0 HG3 LYS C 16 16.958 2.454 1.586 1.00 0.00 H new ATOM 0 HD2 LYS C 16 16.485 0.244 1.902 1.00 0.00 H new ATOM 0 HD3 LYS C 16 17.517 -0.223 0.565 1.00 0.00 H new ATOM 0 HE2 LYS C 16 18.681 -1.235 2.359 1.00 0.00 H new ATOM 0 HE3 LYS C 16 19.497 0.315 2.314 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 18.645 -0.163 4.553 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 17.856 1.194 3.904 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 17.065 -0.308 3.947 1.00 0.00 H new ATOM 1766 N PHE C 17 14.891 2.697 -0.299 1.00 0.00 N ATOM 1767 CA PHE C 17 13.599 2.952 0.383 1.00 0.00 C ATOM 1768 C PHE C 17 12.508 2.160 -0.343 1.00 0.00 C ATOM 1769 O PHE C 17 11.522 1.751 0.240 1.00 0.00 O ATOM 1770 CB PHE C 17 13.379 4.466 0.250 1.00 0.00 C ATOM 1771 CG PHE C 17 11.901 4.773 0.183 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.147 4.872 1.358 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.285 4.947 -1.061 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.776 5.146 1.287 1.00 0.00 C ATOM 1775 CE2 PHE C 17 9.917 5.221 -1.134 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.160 5.321 0.040 1.00 0.00 C ATOM 0 H PHE C 17 15.308 3.506 -0.760 1.00 0.00 H new ATOM 0 HA PHE C 17 13.583 2.648 1.430 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.827 4.982 1.099 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.876 4.836 -0.647 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.622 4.737 2.318 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.868 4.869 -1.967 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.193 5.223 2.193 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.443 5.356 -2.095 1.00 0.00 H new ATOM 0 HZ PHE C 17 8.102 5.533 -0.015 1.00 0.00 H new ATOM 1786 N GLN C 18 12.689 1.940 -1.618 1.00 0.00 N ATOM 1787 CA GLN C 18 11.675 1.170 -2.392 1.00 0.00 C ATOM 1788 C GLN C 18 11.550 -0.242 -1.824 1.00 0.00 C ATOM 1789 O GLN C 18 10.463 -0.745 -1.620 1.00 0.00 O ATOM 1790 CB GLN C 18 12.205 1.135 -3.825 1.00 0.00 C ATOM 1791 CG GLN C 18 11.793 2.418 -4.544 1.00 0.00 C ATOM 1792 CD GLN C 18 12.161 2.321 -6.023 1.00 0.00 C ATOM 1793 OE1 GLN C 18 12.951 1.484 -6.413 1.00 0.00 O ATOM 1794 NE2 GLN C 18 11.615 3.149 -6.869 1.00 0.00 N ATOM 0 H GLN C 18 13.495 2.260 -2.156 1.00 0.00 H new ATOM 0 HA GLN C 18 10.684 1.621 -2.344 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.291 1.038 -3.822 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.809 0.266 -4.351 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.720 2.578 -4.436 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.290 3.276 -4.091 1.00 0.00 H new ATOM 0 HE21 GLN C 18 10.952 3.851 -6.540 1.00 0.00 H new ATOM 0 HE22 GLN C 18 11.851 3.095 -7.860 1.00 0.00 H new ATOM 1803 N THR C 19 12.654 -0.879 -1.551 1.00 0.00 N ATOM 1804 CA THR C 19 12.592 -2.253 -0.977 1.00 0.00 C ATOM 1805 C THR C 19 11.797 -2.215 0.325 1.00 0.00 C ATOM 1806 O THR C 19 11.023 -3.104 0.621 1.00 0.00 O ATOM 1807 CB THR C 19 14.045 -2.644 -0.705 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.687 -2.971 -1.931 1.00 0.00 O ATOM 1809 CG2 THR C 19 14.079 -3.853 0.233 1.00 0.00 C ATOM 0 H THR C 19 13.593 -0.510 -1.699 1.00 0.00 H new ATOM 0 HA THR C 19 12.106 -2.966 -1.643 1.00 0.00 H new ATOM 0 HB THR C 19 14.566 -1.808 -0.238 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.619 -3.220 -1.756 1.00 0.00 H new ATOM 0 HG21 THR C 19 15.114 -4.133 0.428 1.00 0.00 H new ATOM 0 HG22 THR C 19 13.589 -3.598 1.173 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.558 -4.690 -0.233 1.00 0.00 H new ATOM 1817 N LYS C 20 11.967 -1.179 1.097 1.00 0.00 N ATOM 1818 CA LYS C 20 11.202 -1.068 2.366 1.00 0.00 C ATOM 1819 C LYS C 20 9.719 -0.970 2.025 1.00 0.00 C ATOM 1820 O LYS C 20 8.863 -1.436 2.749 1.00 0.00 O ATOM 1821 CB LYS C 20 11.695 0.224 3.020 1.00 0.00 C ATOM 1822 CG LYS C 20 13.023 -0.037 3.729 1.00 0.00 C ATOM 1823 CD LYS C 20 12.817 0.044 5.242 1.00 0.00 C ATOM 1824 CE LYS C 20 14.099 0.548 5.905 1.00 0.00 C ATOM 1825 NZ LYS C 20 13.989 2.033 5.874 1.00 0.00 N ATOM 0 H LYS C 20 12.603 -0.405 0.903 1.00 0.00 H new ATOM 0 HA LYS C 20 11.340 -1.921 3.031 1.00 0.00 H new ATOM 0 HB2 LYS C 20 11.820 1.001 2.266 1.00 0.00 H new ATOM 0 HB3 LYS C 20 10.955 0.588 3.733 1.00 0.00 H new ATOM 0 HG2 LYS C 20 13.407 -1.020 3.455 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.766 0.695 3.413 1.00 0.00 H new ATOM 0 HD2 LYS C 20 11.989 0.714 5.472 1.00 0.00 H new ATOM 0 HD3 LYS C 20 12.552 -0.937 5.637 1.00 0.00 H new ATOM 0 HE2 LYS C 20 14.186 0.180 6.927 1.00 0.00 H new ATOM 0 HE3 LYS C 20 14.983 0.206 5.367 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 14.834 2.453 6.312 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 13.914 2.355 4.888 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 13.142 2.329 6.400 1.00 0.00 H new ATOM 1839 N VAL C 21 9.423 -0.380 0.900 1.00 0.00 N ATOM 1840 CA VAL C 21 8.009 -0.254 0.459 1.00 0.00 C ATOM 1841 C VAL C 21 7.559 -1.590 -0.135 1.00 0.00 C ATOM 1842 O VAL C 21 6.386 -1.879 -0.224 1.00 0.00 O ATOM 1843 CB VAL C 21 8.033 0.855 -0.603 1.00 0.00 C ATOM 1844 CG1 VAL C 21 7.008 0.570 -1.709 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.697 2.194 0.055 1.00 0.00 C ATOM 0 H VAL C 21 10.109 0.024 0.262 1.00 0.00 H new ATOM 0 HA VAL C 21 7.317 -0.011 1.265 1.00 0.00 H new ATOM 0 HB VAL C 21 9.029 0.891 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL C 21 7.042 1.368 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL C 21 7.244 -0.381 -2.188 1.00 0.00 H new ATOM 0 HG13 VAL C 21 6.009 0.520 -1.275 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.713 2.983 -0.697 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.705 2.140 0.503 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.433 2.414 0.828 1.00 0.00 H new ATOM 1855 N GLU C 22 8.496 -2.403 -0.535 1.00 0.00 N ATOM 1856 CA GLU C 22 8.140 -3.724 -1.116 1.00 0.00 C ATOM 1857 C GLU C 22 7.651 -4.657 -0.008 1.00 0.00 C ATOM 1858 O GLU C 22 6.629 -5.306 -0.129 1.00 0.00 O ATOM 1859 CB GLU C 22 9.442 -4.244 -1.729 1.00 0.00 C ATOM 1860 CG GLU C 22 9.534 -3.805 -3.190 1.00 0.00 C ATOM 1861 CD GLU C 22 9.800 -5.026 -4.071 1.00 0.00 C ATOM 1862 OE1 GLU C 22 8.842 -5.682 -4.445 1.00 0.00 O ATOM 1863 OE2 GLU C 22 10.958 -5.286 -4.354 1.00 0.00 O ATOM 0 H GLU C 22 9.496 -2.208 -0.484 1.00 0.00 H new ATOM 0 HA GLU C 22 7.342 -3.660 -1.856 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.296 -3.862 -1.170 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.478 -5.331 -1.663 1.00 0.00 H new ATOM 0 HG2 GLU C 22 8.607 -3.318 -3.494 1.00 0.00 H new ATOM 0 HG3 GLU C 22 10.333 -3.074 -3.312 1.00 0.00 H new ATOM 1870 N GLU C 23 8.371 -4.723 1.076 1.00 0.00 N ATOM 1871 CA GLU C 23 7.946 -5.607 2.195 1.00 0.00 C ATOM 1872 C GLU C 23 6.773 -4.973 2.944 1.00 0.00 C ATOM 1873 O GLU C 23 5.923 -5.658 3.478 1.00 0.00 O ATOM 1874 CB GLU C 23 9.171 -5.728 3.102 1.00 0.00 C ATOM 1875 CG GLU C 23 9.614 -4.337 3.563 1.00 0.00 C ATOM 1876 CD GLU C 23 10.496 -4.471 4.806 1.00 0.00 C ATOM 1877 OE1 GLU C 23 11.051 -5.539 5.003 1.00 0.00 O ATOM 1878 OE2 GLU C 23 10.602 -3.502 5.539 1.00 0.00 O ATOM 0 H GLU C 23 9.234 -4.204 1.235 1.00 0.00 H new ATOM 0 HA GLU C 23 7.610 -6.584 1.847 1.00 0.00 H new ATOM 0 HB2 GLU C 23 8.935 -6.350 3.966 1.00 0.00 H new ATOM 0 HB3 GLU C 23 9.984 -6.220 2.567 1.00 0.00 H new ATOM 0 HG2 GLU C 23 10.163 -3.835 2.766 1.00 0.00 H new ATOM 0 HG3 GLU C 23 8.743 -3.721 3.786 1.00 0.00 H new ATOM 1885 N LEU C 24 6.712 -3.670 2.980 1.00 0.00 N ATOM 1886 CA LEU C 24 5.585 -3.002 3.686 1.00 0.00 C ATOM 1887 C LEU C 24 4.285 -3.218 2.906 1.00 0.00 C ATOM 1888 O LEU C 24 3.252 -3.516 3.472 1.00 0.00 O ATOM 1889 CB LEU C 24 5.953 -1.518 3.725 1.00 0.00 C ATOM 1890 CG LEU C 24 5.329 -0.874 4.962 1.00 0.00 C ATOM 1891 CD1 LEU C 24 6.245 -1.093 6.168 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.155 0.626 4.720 1.00 0.00 C ATOM 0 H LEU C 24 7.392 -3.042 2.552 1.00 0.00 H new ATOM 0 HA LEU C 24 5.429 -3.400 4.689 1.00 0.00 H new ATOM 0 HB2 LEU C 24 7.036 -1.401 3.748 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.597 -1.020 2.823 1.00 0.00 H new ATOM 0 HG LEU C 24 4.357 -1.327 5.158 1.00 0.00 H new ATOM 0 HD11 LEU C 24 5.800 -0.634 7.051 1.00 0.00 H new ATOM 0 HD12 LEU C 24 6.371 -2.162 6.340 1.00 0.00 H new ATOM 0 HD13 LEU C 24 7.217 -0.640 5.974 1.00 0.00 H new ATOM 0 HD21 LEU C 24 4.710 1.088 5.601 1.00 0.00 H new ATOM 0 HD22 LEU C 24 6.127 1.078 4.525 1.00 0.00 H new ATOM 0 HD23 LEU C 24 4.503 0.783 3.860 1.00 0.00 H new ATOM 1904 N ILE C 25 4.328 -3.078 1.606 1.00 0.00 N ATOM 1905 CA ILE C 25 3.094 -3.288 0.797 1.00 0.00 C ATOM 1906 C ILE C 25 2.628 -4.737 0.957 1.00 0.00 C ATOM 1907 O ILE C 25 1.453 -5.008 1.092 1.00 0.00 O ATOM 1908 CB ILE C 25 3.498 -2.962 -0.656 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.704 -1.743 -1.132 1.00 0.00 C ATOM 1910 CG2 ILE C 25 3.207 -4.141 -1.597 1.00 0.00 C ATOM 1911 CD1 ILE C 25 2.814 -0.622 -0.098 1.00 0.00 C ATOM 0 H ILE C 25 5.161 -2.828 1.073 1.00 0.00 H new ATOM 0 HA ILE C 25 2.261 -2.658 1.109 1.00 0.00 H new ATOM 0 HB ILE C 25 4.569 -2.761 -0.676 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.085 -1.402 -2.095 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.658 -2.013 -1.280 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.503 -3.878 -2.612 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.770 -5.015 -1.270 1.00 0.00 H new ATOM 0 HG23 ILE C 25 2.141 -4.368 -1.577 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.248 0.245 -0.439 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.412 -0.966 0.855 1.00 0.00 H new ATOM 0 HD13 ILE C 25 3.861 -0.345 0.028 1.00 0.00 H new ATOM 1923 N ASN C 26 3.542 -5.669 0.956 1.00 0.00 N ATOM 1924 CA ASN C 26 3.141 -7.094 1.123 1.00 0.00 C ATOM 1925 C ASN C 26 2.451 -7.264 2.475 1.00 0.00 C ATOM 1926 O ASN C 26 1.468 -7.966 2.605 1.00 0.00 O ATOM 1927 CB ASN C 26 4.448 -7.885 1.083 1.00 0.00 C ATOM 1928 CG ASN C 26 4.166 -9.316 0.616 1.00 0.00 C ATOM 1929 OD1 ASN C 26 4.338 -9.634 -0.544 1.00 0.00 O ATOM 1930 ND2 ASN C 26 3.737 -10.198 1.477 1.00 0.00 N ATOM 0 H ASN C 26 4.543 -5.506 0.847 1.00 0.00 H new ATOM 0 HA ASN C 26 2.447 -7.432 0.353 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.156 -7.404 0.408 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.908 -7.898 2.071 1.00 0.00 H new ATOM 0 HD21 ASN C 26 3.546 -11.154 1.176 1.00 0.00 H new ATOM 0 HD22 ASN C 26 3.592 -9.932 2.451 1.00 0.00 H new ATOM 1937 N THR C 27 2.964 -6.612 3.479 1.00 0.00 N ATOM 1938 CA THR C 27 2.352 -6.708 4.834 1.00 0.00 C ATOM 1939 C THR C 27 0.949 -6.100 4.814 1.00 0.00 C ATOM 1940 O THR C 27 0.068 -6.526 5.531 1.00 0.00 O ATOM 1941 CB THR C 27 3.277 -5.888 5.732 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.480 -6.612 5.956 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.588 -5.610 7.069 1.00 0.00 C ATOM 0 H THR C 27 3.787 -6.012 3.420 1.00 0.00 H new ATOM 0 HA THR C 27 2.250 -7.737 5.179 1.00 0.00 H new ATOM 0 HB THR C 27 3.507 -4.940 5.245 1.00 0.00 H new ATOM 0 HG1 THR C 27 5.110 -6.432 5.227 1.00 0.00 H new ATOM 0 HG21 THR C 27 3.252 -5.025 7.706 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.668 -5.053 6.895 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.353 -6.554 7.560 1.00 0.00 H new ATOM 1951 N LEU C 28 0.735 -5.108 3.992 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.616 -4.481 3.923 1.00 0.00 C ATOM 1953 C LEU C 28 -1.588 -5.446 3.247 1.00 0.00 C ATOM 1954 O LEU C 28 -2.699 -5.646 3.698 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.430 -3.221 3.077 1.00 0.00 C ATOM 1956 CG LEU C 28 0.148 -2.104 3.948 1.00 0.00 C ATOM 1957 CD1 LEU C 28 1.006 -1.178 3.086 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -0.994 -1.301 4.572 1.00 0.00 C ATOM 0 H LEU C 28 1.434 -4.706 3.368 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.021 -4.245 4.907 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.238 -3.427 2.240 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.385 -2.910 2.654 1.00 0.00 H new ATOM 0 HG LEU C 28 0.761 -2.540 4.737 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.418 -0.382 3.706 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.820 -1.748 2.639 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.392 -0.743 2.297 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -0.582 -0.505 5.193 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.606 -0.866 3.782 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -1.608 -1.959 5.186 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.165 -6.064 2.181 1.00 0.00 N ATOM 1971 CA GLN C 29 -2.046 -7.038 1.486 1.00 0.00 C ATOM 1972 C GLN C 29 -2.190 -8.283 2.361 1.00 0.00 C ATOM 1973 O GLN C 29 -3.065 -9.102 2.167 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.312 -7.369 0.188 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.325 -7.789 -0.883 1.00 0.00 C ATOM 1976 CD GLN C 29 -2.634 -9.280 -0.736 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -1.736 -10.097 -0.682 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -3.877 -9.674 -0.671 1.00 0.00 N ATOM 0 H GLN C 29 -0.244 -5.935 1.761 1.00 0.00 H new ATOM 0 HA GLN C 29 -3.047 -6.654 1.291 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.746 -6.502 -0.153 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.594 -8.171 0.359 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -3.240 -7.205 -0.782 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -1.925 -7.586 -1.876 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -4.632 -8.990 -0.716 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -4.093 -10.666 -0.575 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.334 -8.412 3.339 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.406 -9.582 4.254 1.00 0.00 C ATOM 1989 C GLN C 30 -2.501 -9.338 5.286 1.00 0.00 C ATOM 1990 O GLN C 30 -3.403 -10.136 5.462 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.036 -9.640 4.926 1.00 0.00 C ATOM 1992 CG GLN C 30 0.967 -10.286 3.973 1.00 0.00 C ATOM 1993 CD GLN C 30 1.350 -11.673 4.494 1.00 0.00 C ATOM 1994 OE1 GLN C 30 0.980 -12.047 5.589 1.00 0.00 O ATOM 1995 NE2 GLN C 30 2.081 -12.459 3.750 1.00 0.00 N ATOM 0 H GLN C 30 -0.584 -7.751 3.543 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.639 -10.514 3.739 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.294 -8.636 5.193 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.096 -10.212 5.852 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.536 -10.368 2.975 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.856 -9.661 3.886 1.00 0.00 H new ATOM 0 HE21 GLN C 30 2.392 -12.146 2.830 1.00 0.00 H new ATOM 0 HE22 GLN C 30 2.340 -13.386 4.089 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.439 -8.222 5.958 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.488 -7.906 6.964 1.00 0.00 C ATOM 2006 C LYS C 31 -4.824 -7.753 6.243 1.00 0.00 C ATOM 2007 O LYS C 31 -5.883 -7.876 6.827 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.052 -6.581 7.592 1.00 0.00 C ATOM 2009 CG LYS C 31 -1.963 -6.843 8.635 1.00 0.00 C ATOM 2010 CD LYS C 31 -1.634 -5.539 9.368 1.00 0.00 C ATOM 2011 CE LYS C 31 -0.385 -5.738 10.232 1.00 0.00 C ATOM 2012 NZ LYS C 31 -0.827 -6.597 11.369 1.00 0.00 N ATOM 0 H LYS C 31 -1.709 -7.518 5.854 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.606 -8.680 7.722 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.678 -5.907 6.821 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -3.906 -6.089 8.058 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -2.299 -7.597 9.346 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -1.069 -7.237 8.152 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -1.467 -4.737 8.648 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -2.476 -5.238 9.991 1.00 0.00 H new ATOM 0 HE2 LYS C 31 0.414 -6.216 9.665 1.00 0.00 H new ATOM 0 HE3 LYS C 31 0.004 -4.784 10.588 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 -0.105 -6.582 12.117 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -1.726 -6.236 11.748 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -0.959 -7.573 11.036 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.771 -7.497 4.964 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.020 -7.345 4.168 1.00 0.00 C ATOM 2028 C LEU C 32 -6.617 -8.724 3.883 1.00 0.00 C ATOM 2029 O LEU C 32 -7.782 -8.970 4.125 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.570 -6.675 2.872 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.759 -5.979 2.211 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.386 -4.992 3.197 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.271 -5.230 0.971 1.00 0.00 C ATOM 0 H LEU C 32 -3.907 -7.386 4.433 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.785 -6.764 4.683 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.782 -5.951 3.080 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.149 -7.418 2.195 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.506 -6.718 1.922 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.234 -4.496 2.725 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.726 -5.529 4.082 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.645 -4.247 3.487 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.113 -4.730 0.493 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.527 -4.489 1.263 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.824 -5.936 0.272 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.820 -9.630 3.380 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.335 -10.998 3.095 1.00 0.00 C ATOM 2047 C GLU C 33 -6.722 -11.674 4.410 1.00 0.00 C ATOM 2048 O GLU C 33 -7.438 -12.656 4.433 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.171 -11.733 2.427 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.576 -13.180 2.139 1.00 0.00 C ATOM 2051 CD GLU C 33 -4.805 -13.698 0.923 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -3.588 -13.622 0.941 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -5.446 -14.162 -0.006 1.00 0.00 O ATOM 0 H GLU C 33 -4.836 -9.480 3.155 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.219 -10.994 2.458 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.894 -11.231 1.500 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.295 -11.712 3.075 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -5.368 -13.806 3.007 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -6.649 -13.238 1.954 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.277 -11.129 5.509 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.637 -11.704 6.831 1.00 0.00 C ATOM 2062 C ALA C 34 -7.919 -11.029 7.291 1.00 0.00 C ATOM 2063 O ALA C 34 -8.780 -11.631 7.900 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.473 -11.351 7.758 1.00 0.00 C ATOM 0 H ALA C 34 -5.676 -10.305 5.546 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.799 -12.782 6.812 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.670 -11.745 8.755 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.553 -11.789 7.370 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.365 -10.268 7.810 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.054 -9.776 6.962 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.281 -9.033 7.327 1.00 0.00 C ATOM 2072 C VAL C 35 -10.472 -9.708 6.647 1.00 0.00 C ATOM 2073 O VAL C 35 -11.542 -9.817 7.209 1.00 0.00 O ATOM 2074 CB VAL C 35 -9.044 -7.621 6.782 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.370 -6.977 6.384 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.372 -6.764 7.858 1.00 0.00 C ATOM 0 H VAL C 35 -7.358 -9.233 6.451 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.490 -9.011 8.397 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.401 -7.687 5.904 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -10.186 -5.974 5.999 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.850 -7.580 5.613 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.021 -6.917 7.256 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.203 -5.759 7.470 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.016 -6.711 8.736 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.417 -7.211 8.135 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.283 -10.178 5.442 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.393 -10.867 4.730 1.00 0.00 C ATOM 2088 C ALA C 36 -11.671 -12.192 5.435 1.00 0.00 C ATOM 2089 O ALA C 36 -12.772 -12.706 5.413 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.874 -11.104 3.310 1.00 0.00 C ATOM 0 H ALA C 36 -9.408 -10.113 4.922 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.319 -10.293 4.717 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.640 -11.610 2.722 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.634 -10.147 2.846 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -9.978 -11.724 3.349 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.673 -12.736 6.077 1.00 0.00 N ATOM 2097 CA LYS C 37 -10.867 -14.019 6.806 1.00 0.00 C ATOM 2098 C LYS C 37 -11.680 -13.763 8.074 1.00 0.00 C ATOM 2099 O LYS C 37 -12.508 -14.560 8.468 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.455 -14.501 7.151 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.203 -15.864 6.501 1.00 0.00 C ATOM 2102 CD LYS C 37 -8.245 -15.696 5.319 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.581 -17.038 4.999 1.00 0.00 C ATOM 2104 NZ LYS C 37 -7.709 -17.192 3.523 1.00 0.00 N ATOM 0 H LYS C 37 -9.732 -12.346 6.127 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.407 -14.761 6.219 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -8.718 -13.778 6.801 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.340 -14.576 8.232 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -8.780 -16.554 7.231 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -10.144 -16.297 6.162 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -8.788 -15.331 4.447 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.486 -14.951 5.557 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -6.535 -17.044 5.307 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -8.073 -17.856 5.525 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -7.276 -18.091 3.229 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -8.715 -17.190 3.260 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -7.226 -16.403 3.048 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.464 -12.641 8.702 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.236 -12.314 9.928 1.00 0.00 C ATOM 2120 C ARG C 38 -13.670 -11.988 9.530 1.00 0.00 C ATOM 2121 O ARG C 38 -14.616 -12.356 10.198 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.544 -11.087 10.519 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.032 -11.322 10.573 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.589 -11.477 12.028 1.00 0.00 C ATOM 2125 NE ARG C 38 -9.280 -12.925 12.181 1.00 0.00 N ATOM 2126 CZ ARG C 38 -10.115 -13.709 12.804 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -10.224 -13.645 14.103 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -10.842 -14.558 12.130 1.00 0.00 N ATOM 0 H ARG C 38 -10.784 -11.936 8.417 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.268 -13.133 10.647 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.763 -10.207 9.914 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -11.927 -10.889 11.520 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -9.772 -12.216 10.006 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.507 -10.487 10.109 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -8.715 -10.862 12.243 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -10.375 -11.166 12.716 1.00 0.00 H new ATOM 0 HE ARG C 38 -8.414 -13.304 11.798 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -9.656 -12.982 14.630 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -10.877 -14.258 14.591 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -10.757 -14.609 11.115 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -11.495 -15.171 12.619 1.00 0.00 H new ATOM 2142 N ILE C 39 -13.832 -11.320 8.422 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.199 -10.987 7.945 1.00 0.00 C ATOM 2144 C ILE C 39 -15.979 -12.283 7.776 1.00 0.00 C ATOM 2145 O ILE C 39 -17.106 -12.405 8.209 1.00 0.00 O ATOM 2146 CB ILE C 39 -14.993 -10.300 6.596 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.451 -8.884 6.820 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.327 -10.234 5.850 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.572 -7.967 7.308 1.00 0.00 C ATOM 0 H ILE C 39 -13.073 -10.990 7.826 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.753 -10.348 8.632 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.277 -10.867 6.002 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -13.644 -8.906 7.552 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.030 -8.496 5.893 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.182 -9.744 4.887 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.705 -11.244 5.690 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.047 -9.667 6.441 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.178 -6.963 7.465 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.365 -7.933 6.561 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -15.973 -8.350 8.246 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.368 -13.262 7.172 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.053 -14.568 6.999 1.00 0.00 C ATOM 2163 C GLU C 40 -16.372 -15.131 8.378 1.00 0.00 C ATOM 2164 O GLU C 40 -17.384 -15.770 8.584 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.052 -15.455 6.261 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.582 -14.738 4.996 1.00 0.00 C ATOM 2167 CD GLU C 40 -15.058 -15.508 3.763 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -15.388 -16.673 3.910 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -15.082 -14.921 2.693 1.00 0.00 O ATOM 0 H GLU C 40 -14.423 -13.213 6.791 1.00 0.00 H new ATOM 0 HA GLU C 40 -16.988 -14.495 6.444 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -14.201 -15.677 6.905 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.514 -16.408 6.003 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -14.973 -13.721 4.976 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -13.495 -14.661 4.992 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.522 -14.870 9.335 1.00 0.00 N ATOM 2177 CA ALA C 41 -15.796 -15.364 10.710 1.00 0.00 C ATOM 2178 C ALA C 41 -17.129 -14.786 11.176 1.00 0.00 C ATOM 2179 O ALA C 41 -17.914 -15.441 11.829 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.643 -14.841 11.568 1.00 0.00 C ATOM 0 H ALA C 41 -14.657 -14.340 9.223 1.00 0.00 H new ATOM 0 HA ALA C 41 -15.863 -16.450 10.770 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -14.779 -15.168 12.599 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.699 -15.230 11.186 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.628 -13.752 11.532 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.397 -13.560 10.817 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.688 -12.937 11.208 1.00 0.00 C ATOM 2188 C LEU C 42 -19.789 -13.454 10.286 1.00 0.00 C ATOM 2189 O LEU C 42 -20.944 -13.502 10.648 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.486 -11.427 11.019 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.481 -10.860 12.043 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.294 -11.815 13.232 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.136 -10.642 11.354 1.00 0.00 C ATOM 0 H LEU C 42 -16.776 -12.965 10.269 1.00 0.00 H new ATOM 0 HA LEU C 42 -18.977 -13.170 12.233 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.128 -11.230 10.008 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.442 -10.915 11.124 1.00 0.00 H new ATOM 0 HG LEU C 42 -17.873 -9.917 12.423 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -16.580 -11.386 13.935 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.251 -11.964 13.733 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -16.919 -12.773 12.873 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.420 -10.241 12.072 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.768 -11.592 10.966 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.258 -9.937 10.532 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.430 -13.858 9.095 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.448 -14.391 8.146 1.00 0.00 C ATOM 2207 C GLU C 43 -20.913 -15.763 8.624 1.00 0.00 C ATOM 2208 O GLU C 43 -21.945 -16.258 8.229 1.00 0.00 O ATOM 2209 CB GLU C 43 -19.719 -14.504 6.810 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.235 -13.119 6.389 1.00 0.00 C ATOM 2211 CD GLU C 43 -19.601 -12.874 4.924 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -20.781 -12.743 4.643 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -18.696 -12.821 4.108 1.00 0.00 O ATOM 0 H GLU C 43 -18.474 -13.841 8.740 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.331 -13.756 8.069 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -18.874 -15.187 6.899 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.384 -14.917 6.052 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -19.689 -12.356 7.021 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.156 -13.043 6.523 1.00 0.00 H new