USER MOD reduce.3.24.130724 H: found=0, std=0, add=1020, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1022 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 63 LYS NZ :NH3+ 172:sc= -1.47! (180deg=-2.28) USER MOD Set 1.2: A 80 TYR OH : rot -38:sc= -5.33! USER MOD Set 2.1: A 39 LYS NZ :NH3+ -161:sc= 0.262 (180deg=0.519) USER MOD Set 2.2: A 103 ASN : amide:sc= -2.08! C(o=-1.8!,f=-4!) USER MOD Single : A 12 THR OG1 : rot 26:sc= 0.842 USER MOD Single : A 14 THR OG1 : rot -120:sc= -6.32! USER MOD Single : A 21 HIS : no HD1:sc= -3.5 K(o=-3.5,f=-5.2!) USER MOD Single : A 35 SER OG : rot -81:sc= 0.495 USER MOD Single : A 40 THR OG1 : rot -40:sc= -0.116! USER MOD Single : A 47 THR OG1 : rot -168:sc= 0.466 USER MOD Single : A 48 LYS NZ :NH3+ -167:sc= -3.74! (180deg=-4.47!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 174:sc= -2.18! (180deg=-2.27!) USER MOD Single : A 65 LYS NZ :NH3+ 166:sc= -6.1! (180deg=-6.44!) USER MOD Single : A 67 SER OG : rot 69:sc= 1.15 USER MOD Single : A 75 MET CE :methyl -163:sc=-0.00107 (180deg=-0.138) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.692 USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 MET CE :methyl -164:sc= -0.101 (180deg=-0.395) USER MOD Single : A 87 CYS SG : rot 63:sc= -3.48! USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN :FLIP amide:sc= -4.11! C(o=-12!,f=-4.1!) USER MOD Single : A 101 TYR OH : rot 180:sc= -1.13 USER MOD Single : A 106 CYS SG : rot -163:sc= -4.55! USER MOD Single : A 107 SER OG : rot 49:sc= 0.47! USER MOD Single : A 111 GLN : amide:sc= -4.37! C(o=-4.4!,f=-7.4!) USER MOD Single : A 112 ASN : amide:sc= -10.3! C(o=-10!,f=-20!) USER MOD Single : A 119 ASN : amide:sc= -0.0316 X(o=-0.032,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.0955 USER MOD Single : A 124 TYR OH : rot 16:sc= 0.953 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 54:sc= 0.89 USER MOD Single : A 128 LYS NZ :NH3+ 161:sc= -6.85! (180deg=-8.18!) USER MOD ----------------------------------------------------------------- ATOM 164 N ALA A 11 -6.469 -16.388 11.073 1.00 1.00 N ATOM 165 CA ALA A 11 -6.830 -17.640 10.417 1.00 1.00 C ATOM 166 C ALA A 11 -6.154 -18.797 11.120 1.00 1.00 C ATOM 167 O ALA A 11 -6.769 -19.836 11.361 1.00 1.00 O ATOM 168 CB ALA A 11 -6.400 -17.639 8.951 1.00 1.00 C ATOM 0 HA ALA A 11 -7.914 -17.745 10.467 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -6.682 -18.585 8.488 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -6.891 -16.818 8.428 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -5.319 -17.513 8.889 1.00 1.00 H new ATOM 174 N THR A 12 -4.879 -18.615 11.439 1.00 1.00 N ATOM 175 CA THR A 12 -4.130 -19.663 12.104 1.00 1.00 C ATOM 176 C THR A 12 -2.705 -19.217 12.428 1.00 1.00 C ATOM 177 O THR A 12 -2.083 -19.763 13.336 1.00 1.00 O ATOM 178 CB THR A 12 -4.095 -20.903 11.203 1.00 1.00 C ATOM 179 OG1 THR A 12 -5.284 -21.659 11.392 1.00 1.00 O ATOM 180 CG2 THR A 12 -2.881 -21.775 11.540 1.00 1.00 C ATOM 0 H THR A 12 -4.351 -17.763 11.250 1.00 1.00 H new ATOM 0 HA THR A 12 -4.626 -19.896 13.046 1.00 1.00 H new ATOM 0 HB THR A 12 -4.021 -20.580 10.164 1.00 1.00 H new ATOM 0 HG1 THR A 12 -6.004 -21.067 11.695 1.00 1.00 H new ATOM 0 HG21 THR A 12 -2.871 -22.651 10.891 1.00 1.00 H new ATOM 0 HG22 THR A 12 -1.967 -21.201 11.388 1.00 1.00 H new ATOM 0 HG23 THR A 12 -2.940 -22.094 12.580 1.00 1.00 H new ATOM 188 N GLU A 13 -2.162 -18.257 11.675 1.00 1.00 N ATOM 189 CA GLU A 13 -0.786 -17.841 11.934 1.00 1.00 C ATOM 190 C GLU A 13 -0.650 -16.915 13.159 1.00 1.00 C ATOM 191 O GLU A 13 -0.233 -17.320 14.244 1.00 1.00 O ATOM 192 CB GLU A 13 -0.203 -17.127 10.703 1.00 1.00 C ATOM 193 CG GLU A 13 -1.161 -17.227 9.520 1.00 1.00 C ATOM 194 CD GLU A 13 -0.451 -16.748 8.267 1.00 1.00 C ATOM 195 OE1 GLU A 13 -0.319 -15.545 8.119 1.00 1.00 O ATOM 196 OE2 GLU A 13 -0.051 -17.582 7.472 1.00 1.00 O ATOM 0 H GLU A 13 -2.633 -17.771 10.912 1.00 1.00 H new ATOM 0 HA GLU A 13 -0.230 -18.754 12.148 1.00 1.00 H new ATOM 0 HB2 GLU A 13 -0.016 -16.079 10.938 1.00 1.00 H new ATOM 0 HB3 GLU A 13 0.757 -17.571 10.439 1.00 1.00 H new ATOM 0 HG2 GLU A 13 -1.496 -18.256 9.393 1.00 1.00 H new ATOM 0 HG3 GLU A 13 -2.050 -16.623 9.703 1.00 1.00 H new ATOM 203 N THR A 14 -1.114 -15.708 12.949 1.00 1.00 N ATOM 204 CA THR A 14 -1.194 -14.682 13.991 1.00 1.00 C ATOM 205 C THR A 14 -2.450 -13.880 13.829 1.00 1.00 C ATOM 206 O THR A 14 -3.164 -14.055 12.843 1.00 1.00 O ATOM 207 CB THR A 14 0.003 -13.777 14.004 1.00 1.00 C ATOM 208 OG1 THR A 14 0.943 -14.255 13.063 1.00 1.00 O ATOM 209 CG2 THR A 14 0.634 -13.775 15.398 1.00 1.00 C ATOM 0 H THR A 14 -1.455 -15.394 12.040 1.00 1.00 H new ATOM 0 HA THR A 14 -1.211 -15.200 14.950 1.00 1.00 H new ATOM 0 HB THR A 14 -0.299 -12.761 13.748 1.00 1.00 H new ATOM 0 HG1 THR A 14 1.783 -14.470 13.520 1.00 1.00 H new ATOM 0 HG21 THR A 14 1.503 -13.117 15.403 1.00 1.00 H new ATOM 0 HG22 THR A 14 -0.095 -13.420 16.127 1.00 1.00 H new ATOM 0 HG23 THR A 14 0.944 -14.787 15.658 1.00 1.00 H new ATOM 217 N LEU A 15 -2.670 -12.902 14.694 1.00 1.00 N ATOM 218 CA LEU A 15 -3.791 -12.044 14.427 1.00 1.00 C ATOM 219 C LEU A 15 -3.362 -11.192 13.286 1.00 1.00 C ATOM 220 O LEU A 15 -3.896 -11.284 12.189 1.00 1.00 O ATOM 221 CB LEU A 15 -4.121 -11.105 15.577 1.00 1.00 C ATOM 222 CG LEU A 15 -5.574 -10.612 15.408 1.00 1.00 C ATOM 223 CD1 LEU A 15 -5.910 -9.620 16.524 1.00 1.00 C ATOM 224 CD2 LEU A 15 -5.761 -9.916 14.027 1.00 1.00 C ATOM 0 H LEU A 15 -2.123 -12.697 15.530 1.00 1.00 H new ATOM 0 HA LEU A 15 -4.673 -12.658 14.246 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -4.004 -11.619 16.531 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -3.433 -10.260 15.585 1.00 1.00 H new ATOM 0 HG LEU A 15 -6.241 -11.472 15.461 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -6.936 -9.272 16.405 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -5.804 -10.111 17.491 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -5.230 -8.770 16.472 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -6.792 -9.576 13.928 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -5.088 -9.061 13.956 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -5.534 -10.623 13.229 1.00 1.00 H new ATOM 236 N ALA A 16 -2.321 -10.403 13.538 1.00 1.00 N ATOM 237 CA ALA A 16 -1.781 -9.624 12.483 1.00 1.00 C ATOM 238 C ALA A 16 -0.739 -10.480 11.843 1.00 1.00 C ATOM 239 O ALA A 16 -0.713 -10.682 10.647 1.00 1.00 O ATOM 240 CB ALA A 16 -1.135 -8.366 13.050 1.00 1.00 C ATOM 0 H ALA A 16 -1.862 -10.302 14.443 1.00 1.00 H new ATOM 0 HA ALA A 16 -2.548 -9.317 11.772 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -0.722 -7.771 12.236 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -1.884 -7.781 13.583 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -0.336 -8.645 13.737 1.00 1.00 H new ATOM 246 N GLU A 17 0.215 -10.864 12.682 1.00 1.00 N ATOM 247 CA GLU A 17 1.371 -11.597 12.280 1.00 1.00 C ATOM 248 C GLU A 17 2.374 -10.572 11.931 1.00 1.00 C ATOM 249 O GLU A 17 2.338 -9.470 12.434 1.00 1.00 O ATOM 250 CB GLU A 17 1.113 -12.534 11.093 1.00 1.00 C ATOM 251 CG GLU A 17 2.259 -13.564 10.928 1.00 1.00 C ATOM 252 CD GLU A 17 2.911 -13.397 9.559 1.00 1.00 C ATOM 253 OE1 GLU A 17 2.277 -13.760 8.581 1.00 1.00 O ATOM 254 OE2 GLU A 17 4.036 -12.928 9.505 1.00 1.00 O ATOM 0 H GLU A 17 0.190 -10.661 13.681 1.00 1.00 H new ATOM 0 HA GLU A 17 1.701 -12.256 13.083 1.00 1.00 H new ATOM 0 HB2 GLU A 17 0.169 -13.058 11.240 1.00 1.00 H new ATOM 0 HB3 GLU A 17 1.014 -11.948 10.179 1.00 1.00 H new ATOM 0 HG2 GLU A 17 3.001 -13.425 11.714 1.00 1.00 H new ATOM 0 HG3 GLU A 17 1.869 -14.576 11.034 1.00 1.00 H new ATOM 261 N VAL A 18 3.247 -10.983 11.108 1.00 1.00 N ATOM 262 CA VAL A 18 4.351 -10.191 10.626 1.00 1.00 C ATOM 263 C VAL A 18 5.128 -9.560 11.793 1.00 1.00 C ATOM 264 O VAL A 18 4.572 -9.299 12.857 1.00 1.00 O ATOM 265 CB VAL A 18 3.843 -9.131 9.649 1.00 1.00 C ATOM 266 CG1 VAL A 18 2.481 -9.530 9.109 1.00 1.00 C ATOM 267 CG2 VAL A 18 3.704 -7.798 10.343 1.00 1.00 C ATOM 0 H VAL A 18 3.231 -11.925 10.718 1.00 1.00 H new ATOM 0 HA VAL A 18 5.046 -10.841 10.094 1.00 1.00 H new ATOM 0 HB VAL A 18 4.563 -9.051 8.834 1.00 1.00 H new ATOM 0 HG11 VAL A 18 2.128 -8.768 8.414 1.00 1.00 H new ATOM 0 HG12 VAL A 18 2.561 -10.485 8.590 1.00 1.00 H new ATOM 0 HG13 VAL A 18 1.775 -9.623 9.935 1.00 1.00 H new ATOM 0 HG21 VAL A 18 3.341 -7.054 9.633 1.00 1.00 H new ATOM 0 HG22 VAL A 18 2.996 -7.889 11.167 1.00 1.00 H new ATOM 0 HG23 VAL A 18 4.674 -7.487 10.731 1.00 1.00 H new ATOM 277 N PRO A 19 6.389 -9.303 11.605 1.00 1.00 N ATOM 278 CA PRO A 19 7.245 -8.684 12.639 1.00 1.00 C ATOM 279 C PRO A 19 6.571 -7.495 13.274 1.00 1.00 C ATOM 280 O PRO A 19 5.910 -6.707 12.602 1.00 1.00 O ATOM 281 CB PRO A 19 8.479 -8.216 11.883 1.00 1.00 C ATOM 282 CG PRO A 19 8.491 -8.943 10.588 1.00 1.00 C ATOM 283 CD PRO A 19 7.131 -9.612 10.403 1.00 1.00 C ATOM 0 HA PRO A 19 7.468 -9.386 13.442 1.00 1.00 H new ATOM 0 HB2 PRO A 19 8.447 -7.139 11.721 1.00 1.00 H new ATOM 0 HB3 PRO A 19 9.384 -8.426 12.453 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.690 -8.254 9.767 1.00 1.00 H new ATOM 0 HG3 PRO A 19 9.286 -9.689 10.578 1.00 1.00 H new ATOM 0 HD2 PRO A 19 6.622 -9.231 9.517 1.00 1.00 H new ATOM 0 HD3 PRO A 19 7.237 -10.689 10.272 1.00 1.00 H new ATOM 291 N GLU A 20 6.743 -7.382 14.576 1.00 1.00 N ATOM 292 CA GLU A 20 6.126 -6.303 15.317 1.00 1.00 C ATOM 293 C GLU A 20 6.405 -4.972 14.672 1.00 1.00 C ATOM 294 O GLU A 20 5.508 -4.198 14.428 1.00 1.00 O ATOM 295 CB GLU A 20 6.705 -6.251 16.725 1.00 1.00 C ATOM 296 CG GLU A 20 5.792 -5.416 17.629 1.00 1.00 C ATOM 297 CD GLU A 20 6.246 -5.517 19.081 1.00 1.00 C ATOM 298 OE1 GLU A 20 6.008 -6.547 19.689 1.00 1.00 O ATOM 299 OE2 GLU A 20 6.795 -4.545 19.573 1.00 1.00 O ATOM 0 H GLU A 20 7.303 -8.022 15.140 1.00 1.00 H new ATOM 0 HA GLU A 20 5.052 -6.490 15.335 1.00 1.00 H new ATOM 0 HB2 GLU A 20 6.805 -7.260 17.125 1.00 1.00 H new ATOM 0 HB3 GLU A 20 7.705 -5.817 16.702 1.00 1.00 H new ATOM 0 HG2 GLU A 20 5.806 -4.374 17.308 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.763 -5.764 17.538 1.00 1.00 H new ATOM 306 N HIS A 21 7.657 -4.696 14.439 1.00 1.00 N ATOM 307 CA HIS A 21 8.046 -3.425 13.877 1.00 1.00 C ATOM 308 C HIS A 21 7.457 -3.150 12.501 1.00 1.00 C ATOM 309 O HIS A 21 7.358 -1.986 12.110 1.00 1.00 O ATOM 310 CB HIS A 21 9.562 -3.363 13.809 1.00 1.00 C ATOM 311 CG HIS A 21 10.063 -4.553 13.039 1.00 1.00 C ATOM 312 ND1 HIS A 21 10.170 -4.562 11.657 1.00 1.00 N ATOM 313 CD2 HIS A 21 10.487 -5.789 13.457 1.00 1.00 C ATOM 314 CE1 HIS A 21 10.642 -5.769 11.295 1.00 1.00 C ATOM 315 NE2 HIS A 21 10.851 -6.556 12.353 1.00 1.00 N ATOM 0 H HIS A 21 8.431 -5.333 14.629 1.00 1.00 H new ATOM 0 HA HIS A 21 7.646 -2.652 14.533 1.00 1.00 H new ATOM 0 HB2 HIS A 21 9.880 -2.440 13.325 1.00 1.00 H new ATOM 0 HB3 HIS A 21 9.985 -3.359 14.814 1.00 1.00 H new ATOM 0 HD2 HIS A 21 10.532 -6.117 14.485 1.00 1.00 H new ATOM 0 HE1 HIS A 21 10.829 -6.065 10.273 1.00 1.00 H new ATOM 0 HE2 HIS A 21 11.202 -7.514 12.353 1.00 1.00 H new ATOM 323 N VAL A 22 7.056 -4.170 11.744 1.00 1.00 N ATOM 324 CA VAL A 22 6.492 -3.898 10.441 1.00 1.00 C ATOM 325 C VAL A 22 5.032 -3.456 10.575 1.00 1.00 C ATOM 326 O VAL A 22 4.626 -2.451 9.994 1.00 1.00 O ATOM 327 CB VAL A 22 6.591 -5.157 9.556 1.00 1.00 C ATOM 328 CG1 VAL A 22 5.423 -5.175 8.561 1.00 1.00 C ATOM 329 CG2 VAL A 22 7.924 -5.188 8.785 1.00 1.00 C ATOM 0 H VAL A 22 7.111 -5.155 12.005 1.00 1.00 H new ATOM 0 HA VAL A 22 7.055 -3.090 9.973 1.00 1.00 H new ATOM 0 HB VAL A 22 6.546 -6.035 10.200 1.00 1.00 H new ATOM 0 HG11 VAL A 22 5.492 -6.065 7.935 1.00 1.00 H new ATOM 0 HG12 VAL A 22 4.480 -5.188 9.107 1.00 1.00 H new ATOM 0 HG13 VAL A 22 5.466 -4.285 7.933 1.00 1.00 H new ATOM 0 HG21 VAL A 22 7.967 -6.086 8.169 1.00 1.00 H new ATOM 0 HG22 VAL A 22 7.996 -4.307 8.147 1.00 1.00 H new ATOM 0 HG23 VAL A 22 8.753 -5.193 9.492 1.00 1.00 H new ATOM 339 N LEU A 23 4.248 -4.212 11.335 1.00 1.00 N ATOM 340 CA LEU A 23 2.844 -3.891 11.531 1.00 1.00 C ATOM 341 C LEU A 23 2.663 -2.662 12.415 1.00 1.00 C ATOM 342 O LEU A 23 1.661 -1.961 12.317 1.00 1.00 O ATOM 343 CB LEU A 23 2.102 -5.082 12.111 1.00 1.00 C ATOM 344 CG LEU A 23 2.636 -5.366 13.510 1.00 1.00 C ATOM 345 CD1 LEU A 23 1.637 -4.932 14.548 1.00 1.00 C ATOM 346 CD2 LEU A 23 2.879 -6.841 13.719 1.00 1.00 C ATOM 0 H LEU A 23 4.563 -5.050 11.824 1.00 1.00 H new ATOM 0 HA LEU A 23 2.421 -3.656 10.555 1.00 1.00 H new ATOM 0 HB2 LEU A 23 1.032 -4.876 12.151 1.00 1.00 H new ATOM 0 HB3 LEU A 23 2.235 -5.956 11.473 1.00 1.00 H new ATOM 0 HG LEU A 23 3.571 -4.815 13.608 1.00 1.00 H new ATOM 0 HD11 LEU A 23 2.032 -5.141 15.542 1.00 1.00 H new ATOM 0 HD12 LEU A 23 1.450 -3.863 14.449 1.00 1.00 H new ATOM 0 HD13 LEU A 23 0.704 -5.478 14.406 1.00 1.00 H new ATOM 0 HD21 LEU A 23 3.259 -7.008 14.727 1.00 1.00 H new ATOM 0 HD22 LEU A 23 1.944 -7.386 13.589 1.00 1.00 H new ATOM 0 HD23 LEU A 23 3.610 -7.196 12.992 1.00 1.00 H new ATOM 358 N ARG A 24 3.623 -2.403 13.290 1.00 1.00 N ATOM 359 CA ARG A 24 3.565 -1.267 14.180 1.00 1.00 C ATOM 360 C ARG A 24 3.580 0.067 13.430 1.00 1.00 C ATOM 361 O ARG A 24 3.236 1.104 14.001 1.00 1.00 O ATOM 362 CB ARG A 24 4.794 -1.373 15.069 1.00 1.00 C ATOM 363 CG ARG A 24 4.453 -1.896 16.472 1.00 1.00 C ATOM 364 CD ARG A 24 3.476 -3.078 16.444 1.00 1.00 C ATOM 365 NE ARG A 24 2.086 -2.625 16.506 1.00 1.00 N ATOM 366 CZ ARG A 24 1.473 -2.396 17.662 1.00 1.00 C ATOM 367 NH1 ARG A 24 2.127 -2.526 18.783 1.00 1.00 N ATOM 368 NH2 ARG A 24 0.216 -2.045 17.673 1.00 1.00 N ATOM 0 H ARG A 24 4.460 -2.976 13.398 1.00 1.00 H new ATOM 0 HA ARG A 24 2.634 -1.284 14.746 1.00 1.00 H new ATOM 0 HB2 ARG A 24 5.521 -2.037 14.602 1.00 1.00 H new ATOM 0 HB3 ARG A 24 5.265 -0.394 15.153 1.00 1.00 H new ATOM 0 HG2 ARG A 24 5.371 -2.201 16.974 1.00 1.00 H new ATOM 0 HG3 ARG A 24 4.021 -1.087 17.061 1.00 1.00 H new ATOM 0 HD2 ARG A 24 3.631 -3.658 15.534 1.00 1.00 H new ATOM 0 HD3 ARG A 24 3.682 -3.742 17.284 1.00 1.00 H new ATOM 0 HE ARG A 24 1.573 -2.481 15.636 1.00 1.00 H new ATOM 0 HH11 ARG A 24 3.109 -2.803 18.772 1.00 1.00 H new ATOM 0 HH12 ARG A 24 1.657 -2.350 19.671 1.00 1.00 H new ATOM 0 HH21 ARG A 24 -0.294 -1.947 16.795 1.00 1.00 H new ATOM 0 HH22 ARG A 24 -0.257 -1.869 18.560 1.00 1.00 H new ATOM 382 N GLY A 25 3.982 0.049 12.165 1.00 1.00 N ATOM 383 CA GLY A 25 4.036 1.281 11.386 1.00 1.00 C ATOM 384 C GLY A 25 2.796 1.461 10.513 1.00 1.00 C ATOM 385 O GLY A 25 2.866 2.081 9.453 1.00 1.00 O ATOM 0 H GLY A 25 4.271 -0.790 11.663 1.00 1.00 H new ATOM 0 HA2 GLY A 25 4.131 2.132 12.060 1.00 1.00 H new ATOM 0 HA3 GLY A 25 4.925 1.273 10.755 1.00 1.00 H new ATOM 389 N LEU A 26 1.664 0.904 10.944 1.00 1.00 N ATOM 390 CA LEU A 26 0.439 1.003 10.170 1.00 1.00 C ATOM 391 C LEU A 26 -0.216 2.369 10.296 1.00 1.00 C ATOM 392 O LEU A 26 -0.005 3.062 11.284 1.00 1.00 O ATOM 393 CB LEU A 26 -0.540 -0.057 10.650 1.00 1.00 C ATOM 394 CG LEU A 26 -0.169 -1.448 10.088 1.00 1.00 C ATOM 395 CD1 LEU A 26 -0.965 -2.503 10.831 1.00 1.00 C ATOM 396 CD2 LEU A 26 -0.504 -1.587 8.597 1.00 1.00 C ATOM 0 H LEU A 26 1.575 0.385 11.818 1.00 1.00 H new ATOM 0 HA LEU A 26 0.699 0.853 9.122 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -0.541 -0.089 11.740 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -1.550 0.208 10.338 1.00 1.00 H new ATOM 0 HG LEU A 26 0.906 -1.572 10.217 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -0.712 -3.490 10.443 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -0.726 -2.458 11.893 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -2.030 -2.320 10.691 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -0.224 -2.582 8.252 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -1.574 -1.440 8.449 1.00 1.00 H new ATOM 0 HD23 LEU A 26 0.047 -0.838 8.029 1.00 1.00 H new ATOM 408 N PRO A 27 -1.017 2.741 9.305 1.00 1.00 N ATOM 409 CA PRO A 27 -1.767 4.023 9.248 1.00 1.00 C ATOM 410 C PRO A 27 -2.213 4.533 10.593 1.00 1.00 C ATOM 411 O PRO A 27 -1.424 4.677 11.519 1.00 1.00 O ATOM 412 CB PRO A 27 -2.973 3.619 8.436 1.00 1.00 C ATOM 413 CG PRO A 27 -2.412 2.740 7.389 1.00 1.00 C ATOM 414 CD PRO A 27 -1.292 1.968 8.076 1.00 1.00 C ATOM 0 HA PRO A 27 -1.161 4.835 8.845 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -3.709 3.096 9.046 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -3.474 4.486 8.005 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -3.171 2.065 6.993 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -2.032 3.321 6.549 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -1.596 0.947 8.308 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -0.408 1.901 7.442 1.00 1.00 H new ATOM 422 N GLU A 28 -3.507 4.744 10.732 1.00 1.00 N ATOM 423 CA GLU A 28 -3.988 5.133 12.014 1.00 1.00 C ATOM 424 C GLU A 28 -3.913 3.906 12.888 1.00 1.00 C ATOM 425 O GLU A 28 -3.361 3.968 13.988 1.00 1.00 O ATOM 426 CB GLU A 28 -5.389 5.693 11.977 1.00 1.00 C ATOM 427 CG GLU A 28 -6.292 4.688 11.351 1.00 1.00 C ATOM 428 CD GLU A 28 -6.873 3.750 12.404 1.00 1.00 C ATOM 429 OE1 GLU A 28 -7.295 4.222 13.448 1.00 1.00 O ATOM 430 OE2 GLU A 28 -6.856 2.557 12.152 1.00 1.00 O ATOM 0 H GLU A 28 -4.209 4.654 9.997 1.00 1.00 H new ATOM 0 HA GLU A 28 -3.375 5.945 12.406 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -5.728 5.928 12.986 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -5.409 6.623 11.409 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -7.100 5.196 10.825 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -5.742 4.111 10.608 1.00 1.00 H new ATOM 437 N GLU A 29 -4.477 2.759 12.430 1.00 1.00 N ATOM 438 CA GLU A 29 -4.452 1.543 13.225 1.00 1.00 C ATOM 439 C GLU A 29 -5.066 0.384 12.413 1.00 1.00 C ATOM 440 O GLU A 29 -6.062 -0.216 12.801 1.00 1.00 O ATOM 441 CB GLU A 29 -5.213 1.748 14.545 1.00 1.00 C ATOM 442 CG GLU A 29 -5.437 0.405 15.243 1.00 1.00 C ATOM 443 CD GLU A 29 -5.306 0.582 16.752 1.00 1.00 C ATOM 444 OE1 GLU A 29 -4.188 0.546 17.239 1.00 1.00 O ATOM 445 OE2 GLU A 29 -6.325 0.777 17.395 1.00 1.00 O ATOM 0 H GLU A 29 -4.943 2.669 11.527 1.00 1.00 H new ATOM 0 HA GLU A 29 -3.419 1.295 13.469 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -4.650 2.415 15.197 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -6.172 2.228 14.349 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -6.425 0.017 14.997 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -4.710 -0.326 14.888 1.00 1.00 H new ATOM 452 N VAL A 30 -4.444 0.084 11.276 1.00 1.00 N ATOM 453 CA VAL A 30 -4.889 -0.991 10.390 1.00 1.00 C ATOM 454 C VAL A 30 -4.522 -2.334 11.022 1.00 1.00 C ATOM 455 O VAL A 30 -3.879 -2.374 12.067 1.00 1.00 O ATOM 456 CB VAL A 30 -4.201 -0.782 9.013 1.00 1.00 C ATOM 457 CG1 VAL A 30 -4.081 -2.037 8.181 1.00 1.00 C ATOM 458 CG2 VAL A 30 -4.953 0.259 8.188 1.00 1.00 C ATOM 0 H VAL A 30 -3.617 0.579 10.942 1.00 1.00 H new ATOM 0 HA VAL A 30 -5.969 -0.981 10.245 1.00 1.00 H new ATOM 0 HB VAL A 30 -3.192 -0.448 9.254 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -3.590 -1.802 7.237 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.492 -2.777 8.722 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -5.075 -2.439 7.983 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -4.455 0.391 7.227 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -5.977 -0.078 8.023 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -4.965 1.208 8.724 1.00 1.00 H new ATOM 468 N ARG A 31 -4.920 -3.421 10.381 1.00 1.00 N ATOM 469 CA ARG A 31 -4.600 -4.751 10.895 1.00 1.00 C ATOM 470 C ARG A 31 -4.278 -5.696 9.772 1.00 1.00 C ATOM 471 O ARG A 31 -4.648 -5.473 8.619 1.00 1.00 O ATOM 472 CB ARG A 31 -5.742 -5.365 11.713 1.00 1.00 C ATOM 473 CG ARG A 31 -5.684 -4.854 13.168 1.00 1.00 C ATOM 474 CD ARG A 31 -7.093 -4.640 13.737 1.00 1.00 C ATOM 475 NE ARG A 31 -7.104 -4.917 15.174 1.00 1.00 N ATOM 476 CZ ARG A 31 -8.131 -4.556 15.936 1.00 1.00 C ATOM 477 NH1 ARG A 31 -9.155 -3.944 15.406 1.00 1.00 N ATOM 478 NH2 ARG A 31 -8.116 -4.810 17.215 1.00 1.00 N ATOM 0 H ARG A 31 -5.458 -3.415 9.515 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.737 -4.614 11.546 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -6.701 -5.105 11.266 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -5.667 -6.452 11.698 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -5.144 -5.571 13.787 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -5.128 -3.917 13.206 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -7.415 -3.615 13.554 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -7.802 -5.293 13.228 1.00 1.00 H new ATOM 0 HE ARG A 31 -6.309 -5.396 15.598 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -9.167 -3.743 14.406 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -9.943 -3.667 15.992 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -7.316 -5.286 17.631 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -8.905 -4.533 17.799 1.00 1.00 H new ATOM 492 N LEU A 32 -3.636 -6.787 10.133 1.00 1.00 N ATOM 493 CA LEU A 32 -3.326 -7.811 9.176 1.00 1.00 C ATOM 494 C LEU A 32 -4.430 -8.872 9.298 1.00 1.00 C ATOM 495 O LEU A 32 -4.698 -9.395 10.378 1.00 1.00 O ATOM 496 CB LEU A 32 -1.943 -8.391 9.455 1.00 1.00 C ATOM 497 CG LEU A 32 -0.850 -7.973 8.438 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.248 -8.222 6.993 1.00 1.00 C ATOM 499 CD2 LEU A 32 -0.518 -6.501 8.610 1.00 1.00 C ATOM 0 H LEU A 32 -3.322 -6.981 11.084 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.295 -7.420 8.159 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -1.629 -8.083 10.452 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -2.015 -9.479 9.465 1.00 1.00 H new ATOM 0 HG LEU A 32 0.019 -8.595 8.649 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -0.439 -7.908 6.333 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -1.443 -9.284 6.847 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -2.148 -7.653 6.760 1.00 1.00 H new ATOM 0 HD21 LEU A 32 0.251 -6.215 7.892 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -1.414 -5.904 8.440 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -0.152 -6.326 9.622 1.00 1.00 H new ATOM 511 N PHE A 33 -5.100 -9.105 8.185 1.00 1.00 N ATOM 512 CA PHE A 33 -6.248 -10.030 8.138 1.00 1.00 C ATOM 513 C PHE A 33 -6.053 -11.222 7.169 1.00 1.00 C ATOM 514 O PHE A 33 -6.048 -11.035 5.954 1.00 1.00 O ATOM 515 CB PHE A 33 -7.481 -9.239 7.717 1.00 1.00 C ATOM 516 CG PHE A 33 -8.524 -9.405 8.783 1.00 1.00 C ATOM 517 CD1 PHE A 33 -8.554 -8.537 9.881 1.00 1.00 C ATOM 518 CD2 PHE A 33 -9.459 -10.442 8.685 1.00 1.00 C ATOM 519 CE1 PHE A 33 -9.519 -8.705 10.880 1.00 1.00 C ATOM 520 CE2 PHE A 33 -10.424 -10.610 9.685 1.00 1.00 C ATOM 521 CZ PHE A 33 -10.455 -9.741 10.782 1.00 1.00 C ATOM 0 H PHE A 33 -4.878 -8.670 7.290 1.00 1.00 H new ATOM 0 HA PHE A 33 -6.357 -10.460 9.133 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.232 -8.186 7.588 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -7.855 -9.598 6.758 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -7.832 -7.737 9.957 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -9.436 -11.112 7.838 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -9.542 -8.035 11.727 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -11.145 -11.411 9.610 1.00 1.00 H new ATOM 0 HZ PHE A 33 -11.201 -9.870 11.552 1.00 1.00 H new ATOM 531 N PRO A 34 -5.884 -12.438 7.678 1.00 1.00 N ATOM 532 CA PRO A 34 -5.674 -13.669 6.838 1.00 1.00 C ATOM 533 C PRO A 34 -6.953 -14.321 6.334 1.00 1.00 C ATOM 534 O PRO A 34 -8.000 -14.232 6.975 1.00 1.00 O ATOM 535 CB PRO A 34 -4.872 -14.552 7.791 1.00 1.00 C ATOM 536 CG PRO A 34 -5.533 -14.304 9.104 1.00 1.00 C ATOM 537 CD PRO A 34 -5.871 -12.803 9.119 1.00 1.00 C ATOM 0 HA PRO A 34 -5.170 -13.460 5.895 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -4.920 -15.603 7.506 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -3.818 -14.274 7.810 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -6.433 -14.910 9.211 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -4.873 -14.566 9.931 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -6.835 -12.613 9.590 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -5.127 -12.229 9.672 1.00 1.00 H new ATOM 545 N SER A 35 -6.837 -14.966 5.161 1.00 1.00 N ATOM 546 CA SER A 35 -7.955 -15.644 4.511 1.00 1.00 C ATOM 547 C SER A 35 -8.599 -14.713 3.494 1.00 1.00 C ATOM 548 O SER A 35 -8.886 -15.110 2.364 1.00 1.00 O ATOM 549 CB SER A 35 -8.995 -16.117 5.529 1.00 1.00 C ATOM 550 OG SER A 35 -9.885 -15.050 5.826 1.00 1.00 O ATOM 0 H SER A 35 -5.961 -15.028 4.642 1.00 1.00 H new ATOM 0 HA SER A 35 -7.567 -16.527 4.002 1.00 1.00 H new ATOM 0 HB2 SER A 35 -9.549 -16.967 5.131 1.00 1.00 H new ATOM 0 HB3 SER A 35 -8.501 -16.457 6.439 1.00 1.00 H new ATOM 0 HG SER A 35 -9.469 -14.449 6.479 1.00 1.00 H new ATOM 556 N ALA A 36 -8.916 -13.508 3.941 1.00 1.00 N ATOM 557 CA ALA A 36 -9.631 -12.569 3.102 1.00 1.00 C ATOM 558 C ALA A 36 -9.020 -12.446 1.692 1.00 1.00 C ATOM 559 O ALA A 36 -9.741 -12.634 0.712 1.00 1.00 O ATOM 560 CB ALA A 36 -9.622 -11.221 3.812 1.00 1.00 C ATOM 0 H ALA A 36 -8.690 -13.162 4.874 1.00 1.00 H new ATOM 0 HA ALA A 36 -10.649 -12.928 2.953 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -10.154 -10.487 3.206 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -10.113 -11.317 4.780 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -8.593 -10.894 3.958 1.00 1.00 H new ATOM 566 N VAL A 37 -7.726 -12.142 1.554 1.00 1.00 N ATOM 567 CA VAL A 37 -7.145 -12.028 0.213 1.00 1.00 C ATOM 568 C VAL A 37 -6.583 -13.374 -0.253 1.00 1.00 C ATOM 569 O VAL A 37 -6.760 -13.763 -1.409 1.00 1.00 O ATOM 570 CB VAL A 37 -6.050 -10.957 0.195 1.00 1.00 C ATOM 571 CG1 VAL A 37 -5.088 -11.175 1.357 1.00 1.00 C ATOM 572 CG2 VAL A 37 -5.292 -11.022 -1.128 1.00 1.00 C ATOM 0 H VAL A 37 -7.080 -11.975 2.325 1.00 1.00 H new ATOM 0 HA VAL A 37 -7.935 -11.731 -0.477 1.00 1.00 H new ATOM 0 HB VAL A 37 -6.509 -9.974 0.298 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -4.313 -10.409 1.336 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -5.634 -11.113 2.298 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -4.628 -12.159 1.269 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -4.513 -10.259 -1.139 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -4.837 -12.006 -1.239 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -5.983 -10.847 -1.952 1.00 1.00 H new ATOM 582 N ASP A 38 -5.937 -14.095 0.659 1.00 1.00 N ATOM 583 CA ASP A 38 -5.391 -15.409 0.356 1.00 1.00 C ATOM 584 C ASP A 38 -4.238 -15.341 -0.629 1.00 1.00 C ATOM 585 O ASP A 38 -3.751 -16.373 -1.089 1.00 1.00 O ATOM 586 CB ASP A 38 -6.491 -16.322 -0.172 1.00 1.00 C ATOM 587 CG ASP A 38 -6.271 -16.654 -1.646 1.00 1.00 C ATOM 588 OD1 ASP A 38 -5.556 -17.606 -1.915 1.00 1.00 O ATOM 589 OD2 ASP A 38 -6.835 -15.967 -2.481 1.00 1.00 O ATOM 0 H ASP A 38 -5.780 -13.787 1.619 1.00 1.00 H new ATOM 0 HA ASP A 38 -4.993 -15.820 1.284 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -6.515 -17.242 0.411 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -7.460 -15.839 -0.046 1.00 1.00 H new ATOM 594 N LYS A 39 -3.765 -14.135 -0.907 1.00 1.00 N ATOM 595 CA LYS A 39 -2.631 -13.972 -1.785 1.00 1.00 C ATOM 596 C LYS A 39 -1.599 -15.015 -1.403 1.00 1.00 C ATOM 597 O LYS A 39 -0.823 -15.484 -2.235 1.00 1.00 O ATOM 598 CB LYS A 39 -2.043 -12.562 -1.650 1.00 1.00 C ATOM 599 CG LYS A 39 -2.133 -12.051 -0.200 1.00 1.00 C ATOM 600 CD LYS A 39 -0.742 -11.782 0.360 1.00 1.00 C ATOM 601 CE LYS A 39 -0.864 -11.519 1.863 1.00 1.00 C ATOM 602 NZ LYS A 39 -0.087 -10.298 2.218 1.00 1.00 N ATOM 0 H LYS A 39 -4.150 -13.266 -0.538 1.00 1.00 H new ATOM 0 HA LYS A 39 -2.936 -14.102 -2.823 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -1.001 -12.569 -1.971 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -2.576 -11.879 -2.312 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -2.727 -11.138 -0.167 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -2.645 -12.787 0.420 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -0.089 -12.635 0.177 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -0.293 -10.924 -0.139 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -1.911 -11.389 2.137 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -0.492 -12.376 2.424 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 0.103 -10.293 3.240 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 0.814 -10.296 1.698 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -0.635 -9.452 1.964 1.00 1.00 H new ATOM 616 N THR A 40 -1.641 -15.395 -0.126 1.00 1.00 N ATOM 617 CA THR A 40 -0.748 -16.415 0.393 1.00 1.00 C ATOM 618 C THR A 40 -1.146 -16.840 1.802 1.00 1.00 C ATOM 619 O THR A 40 -1.375 -18.021 2.064 1.00 1.00 O ATOM 620 CB THR A 40 0.700 -15.905 0.416 1.00 1.00 C ATOM 621 OG1 THR A 40 1.007 -15.271 -0.818 1.00 1.00 O ATOM 622 CG2 THR A 40 1.662 -17.074 0.642 1.00 1.00 C ATOM 0 H THR A 40 -2.286 -15.008 0.563 1.00 1.00 H new ATOM 0 HA THR A 40 -0.824 -17.277 -0.270 1.00 1.00 H new ATOM 0 HB THR A 40 0.809 -15.187 1.229 1.00 1.00 H new ATOM 0 HG1 THR A 40 0.605 -15.777 -1.555 1.00 1.00 H new ATOM 0 HG21 THR A 40 2.687 -16.704 0.657 1.00 1.00 H new ATOM 0 HG22 THR A 40 1.435 -17.553 1.594 1.00 1.00 H new ATOM 0 HG23 THR A 40 1.550 -17.799 -0.164 1.00 1.00 H new ATOM 630 N ARG A 41 -1.183 -15.878 2.710 1.00 1.00 N ATOM 631 CA ARG A 41 -1.500 -16.145 4.090 1.00 1.00 C ATOM 632 C ARG A 41 -2.254 -14.953 4.649 1.00 1.00 C ATOM 633 O ARG A 41 -3.469 -14.854 4.468 1.00 1.00 O ATOM 634 CB ARG A 41 -0.196 -16.377 4.859 1.00 1.00 C ATOM 635 CG ARG A 41 0.965 -15.757 4.076 1.00 1.00 C ATOM 636 CD ARG A 41 2.199 -15.649 4.975 1.00 1.00 C ATOM 637 NE ARG A 41 3.408 -15.602 4.160 1.00 1.00 N ATOM 638 CZ ARG A 41 4.571 -15.212 4.669 1.00 1.00 C ATOM 639 NH1 ARG A 41 4.648 -14.845 5.920 1.00 1.00 N ATOM 640 NH2 ARG A 41 5.638 -15.199 3.920 1.00 1.00 N ATOM 0 H ARG A 41 -0.994 -14.897 2.505 1.00 1.00 H new ATOM 0 HA ARG A 41 -2.123 -17.034 4.185 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -0.261 -15.931 5.852 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -0.027 -17.445 4.999 1.00 1.00 H new ATOM 0 HG2 ARG A 41 1.193 -16.367 3.202 1.00 1.00 H new ATOM 0 HG3 ARG A 41 0.683 -14.770 3.710 1.00 1.00 H new ATOM 0 HD2 ARG A 41 2.132 -14.753 5.593 1.00 1.00 H new ATOM 0 HD3 ARG A 41 2.241 -16.501 5.653 1.00 1.00 H new ATOM 0 HE ARG A 41 3.359 -15.874 3.178 1.00 1.00 H new ATOM 0 HH11 ARG A 41 3.814 -14.858 6.507 1.00 1.00 H new ATOM 0 HH12 ARG A 41 5.542 -14.546 6.310 1.00 1.00 H new ATOM 0 HH21 ARG A 41 5.579 -15.488 2.944 1.00 1.00 H new ATOM 0 HH22 ARG A 41 6.532 -14.900 4.310 1.00 1.00 H new ATOM 654 N ILE A 42 -1.553 -14.042 5.328 1.00 1.00 N ATOM 655 CA ILE A 42 -2.210 -12.877 5.893 1.00 1.00 C ATOM 656 C ILE A 42 -2.082 -11.616 5.031 1.00 1.00 C ATOM 657 O ILE A 42 -1.033 -11.348 4.449 1.00 1.00 O ATOM 658 CB ILE A 42 -1.634 -12.613 7.271 1.00 1.00 C ATOM 659 CG1 ILE A 42 -2.618 -11.814 8.111 1.00 1.00 C ATOM 660 CG2 ILE A 42 -0.326 -11.842 7.135 1.00 1.00 C ATOM 661 CD1 ILE A 42 -2.516 -12.262 9.566 1.00 1.00 C ATOM 0 H ILE A 42 -0.548 -14.092 5.494 1.00 1.00 H new ATOM 0 HA ILE A 42 -3.275 -13.103 5.943 1.00 1.00 H new ATOM 0 HB ILE A 42 -1.446 -13.566 7.766 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -2.402 -10.749 8.030 1.00 1.00 H new ATOM 0 HG13 ILE A 42 -3.633 -11.962 7.743 1.00 1.00 H new ATOM 0 HG21 ILE A 42 0.089 -11.652 8.125 1.00 1.00 H new ATOM 0 HG22 ILE A 42 0.383 -12.429 6.551 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -0.513 -10.893 6.632 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -3.220 -11.692 10.172 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -2.753 -13.324 9.637 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -1.503 -12.091 9.929 1.00 1.00 H new ATOM 673 N GLY A 43 -3.177 -10.841 4.971 1.00 1.00 N ATOM 674 CA GLY A 43 -3.208 -9.604 4.192 1.00 1.00 C ATOM 675 C GLY A 43 -3.507 -8.394 5.079 1.00 1.00 C ATOM 676 O GLY A 43 -3.950 -8.538 6.206 1.00 1.00 O ATOM 0 H GLY A 43 -4.050 -11.054 5.454 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -2.250 -9.463 3.692 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -3.966 -9.682 3.412 1.00 1.00 H new ATOM 680 N VAL A 44 -3.265 -7.203 4.554 1.00 1.00 N ATOM 681 CA VAL A 44 -3.496 -5.966 5.305 1.00 1.00 C ATOM 682 C VAL A 44 -4.774 -5.295 4.835 1.00 1.00 C ATOM 683 O VAL A 44 -4.959 -5.037 3.645 1.00 1.00 O ATOM 684 CB VAL A 44 -2.278 -5.049 5.133 1.00 1.00 C ATOM 685 CG1 VAL A 44 -2.147 -4.601 3.684 1.00 1.00 C ATOM 686 CG2 VAL A 44 -2.425 -3.848 6.052 1.00 1.00 C ATOM 0 H VAL A 44 -2.908 -7.060 3.609 1.00 1.00 H new ATOM 0 HA VAL A 44 -3.620 -6.188 6.365 1.00 1.00 H new ATOM 0 HB VAL A 44 -1.373 -5.597 5.397 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.278 -3.951 3.581 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -2.025 -5.474 3.043 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -3.044 -4.056 3.389 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -1.562 -3.192 5.935 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -3.333 -3.302 5.795 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -2.485 -4.187 7.086 1.00 1.00 H new ATOM 696 N TRP A 45 -5.681 -5.064 5.794 1.00 1.00 N ATOM 697 CA TRP A 45 -6.978 -4.474 5.477 1.00 1.00 C ATOM 698 C TRP A 45 -7.283 -3.276 6.334 1.00 1.00 C ATOM 699 O TRP A 45 -6.897 -3.206 7.497 1.00 1.00 O ATOM 700 CB TRP A 45 -8.093 -5.488 5.701 1.00 1.00 C ATOM 701 CG TRP A 45 -7.831 -6.717 4.912 1.00 1.00 C ATOM 702 CD1 TRP A 45 -6.814 -7.597 5.038 1.00 1.00 C ATOM 703 CD2 TRP A 45 -8.635 -7.179 3.790 1.00 1.00 C ATOM 704 NE1 TRP A 45 -6.945 -8.575 4.071 1.00 1.00 N ATOM 705 CE2 TRP A 45 -8.052 -8.361 3.274 1.00 1.00 C ATOM 706 CE3 TRP A 45 -9.803 -6.694 3.178 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -8.608 -9.037 2.188 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -10.366 -7.369 2.084 1.00 1.00 C ATOM 709 CH2 TRP A 45 -9.769 -8.539 1.590 1.00 1.00 C ATOM 0 H TRP A 45 -5.539 -5.275 6.782 1.00 1.00 H new ATOM 0 HA TRP A 45 -6.927 -4.168 4.432 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.163 -5.735 6.760 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -9.051 -5.057 5.410 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -6.026 -7.545 5.775 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -6.302 -9.359 3.959 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -10.271 -5.795 3.552 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -8.145 -9.938 1.812 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -11.263 -6.986 1.620 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -10.207 -9.055 0.748 1.00 1.00 H new ATOM 720 N ALA A 46 -8.027 -2.355 5.754 1.00 1.00 N ATOM 721 CA ALA A 46 -8.408 -1.160 6.462 1.00 1.00 C ATOM 722 C ALA A 46 -9.276 -1.526 7.649 1.00 1.00 C ATOM 723 O ALA A 46 -10.261 -2.223 7.495 1.00 1.00 O ATOM 724 CB ALA A 46 -9.201 -0.247 5.526 1.00 1.00 C ATOM 0 H ALA A 46 -8.376 -2.415 4.798 1.00 1.00 H new ATOM 0 HA ALA A 46 -7.512 -0.646 6.809 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -9.490 0.658 6.060 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -8.583 0.019 4.668 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -10.095 -0.767 5.182 1.00 1.00 H new ATOM 730 N THR A 47 -8.900 -1.078 8.838 1.00 1.00 N ATOM 731 CA THR A 47 -9.681 -1.388 10.020 1.00 1.00 C ATOM 732 C THR A 47 -10.498 -0.170 10.376 1.00 1.00 C ATOM 733 O THR A 47 -11.475 -0.224 11.123 1.00 1.00 O ATOM 734 CB THR A 47 -8.721 -1.711 11.153 1.00 1.00 C ATOM 735 OG1 THR A 47 -7.939 -0.561 11.440 1.00 1.00 O ATOM 736 CG2 THR A 47 -7.813 -2.857 10.723 1.00 1.00 C ATOM 0 H THR A 47 -8.071 -0.507 9.006 1.00 1.00 H new ATOM 0 HA THR A 47 -10.342 -2.237 9.845 1.00 1.00 H new ATOM 0 HB THR A 47 -9.277 -2.003 12.044 1.00 1.00 H new ATOM 0 HG1 THR A 47 -7.194 -0.810 12.026 1.00 1.00 H new ATOM 0 HG21 THR A 47 -7.121 -3.095 11.530 1.00 1.00 H new ATOM 0 HG22 THR A 47 -8.418 -3.734 10.493 1.00 1.00 H new ATOM 0 HG23 THR A 47 -7.250 -2.562 9.837 1.00 1.00 H new ATOM 744 N LYS A 48 -9.986 0.934 9.881 1.00 1.00 N ATOM 745 CA LYS A 48 -10.489 2.263 10.120 1.00 1.00 C ATOM 746 C LYS A 48 -11.226 2.835 8.909 1.00 1.00 C ATOM 747 O LYS A 48 -11.170 2.272 7.819 1.00 1.00 O ATOM 748 CB LYS A 48 -9.263 3.109 10.445 1.00 1.00 C ATOM 749 CG LYS A 48 -8.822 3.982 9.242 1.00 1.00 C ATOM 750 CD LYS A 48 -7.518 3.470 8.634 1.00 1.00 C ATOM 751 CE LYS A 48 -6.844 4.604 7.882 1.00 1.00 C ATOM 752 NZ LYS A 48 -7.758 5.788 7.773 1.00 1.00 N ATOM 0 H LYS A 48 -9.168 0.926 9.272 1.00 1.00 H new ATOM 0 HA LYS A 48 -11.219 2.256 10.930 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -9.482 3.752 11.298 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -8.441 2.457 10.740 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -9.605 3.981 8.483 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -8.694 5.015 9.567 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -6.860 3.094 9.417 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -7.719 2.638 7.959 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -5.927 4.893 8.396 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -6.558 4.267 6.886 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -7.374 6.460 7.078 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -8.700 5.472 7.466 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -7.834 6.254 8.700 1.00 1.00 H new ATOM 766 N PRO A 49 -11.856 3.976 9.061 1.00 1.00 N ATOM 767 CA PRO A 49 -12.551 4.660 7.956 1.00 1.00 C ATOM 768 C PRO A 49 -11.578 5.556 7.225 1.00 1.00 C ATOM 769 O PRO A 49 -10.938 6.406 7.845 1.00 1.00 O ATOM 770 CB PRO A 49 -13.587 5.538 8.632 1.00 1.00 C ATOM 771 CG PRO A 49 -13.163 5.656 10.070 1.00 1.00 C ATOM 772 CD PRO A 49 -11.935 4.776 10.279 1.00 1.00 C ATOM 0 HA PRO A 49 -12.982 3.954 7.246 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -13.635 6.519 8.159 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -14.581 5.098 8.554 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -12.933 6.693 10.315 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -13.971 5.344 10.731 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -11.035 5.375 10.421 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -12.042 4.147 11.163 1.00 1.00 H new ATOM 780 N ILE A 50 -11.468 5.383 5.930 1.00 1.00 N ATOM 781 CA ILE A 50 -10.565 6.209 5.162 1.00 1.00 C ATOM 782 C ILE A 50 -11.321 7.331 4.490 1.00 1.00 C ATOM 783 O ILE A 50 -12.465 7.172 4.068 1.00 1.00 O ATOM 784 CB ILE A 50 -9.833 5.388 4.114 1.00 1.00 C ATOM 785 CG1 ILE A 50 -8.797 4.464 4.790 1.00 1.00 C ATOM 786 CG2 ILE A 50 -9.127 6.329 3.126 1.00 1.00 C ATOM 787 CD1 ILE A 50 -9.440 3.141 5.228 1.00 1.00 C ATOM 0 H ILE A 50 -11.984 4.688 5.391 1.00 1.00 H new ATOM 0 HA ILE A 50 -9.831 6.630 5.849 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.554 4.772 3.576 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -7.979 4.263 4.099 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -8.367 4.967 5.656 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.602 5.740 2.374 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -9.866 6.965 2.638 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.412 6.951 3.664 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -8.688 2.510 5.701 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -10.242 3.344 5.938 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -9.848 2.629 4.357 1.00 1.00 H new ATOM 799 N LEU A 51 -10.643 8.452 4.389 1.00 1.00 N ATOM 800 CA LEU A 51 -11.191 9.619 3.755 1.00 1.00 C ATOM 801 C LEU A 51 -10.424 9.868 2.434 1.00 1.00 C ATOM 802 O LEU A 51 -9.242 9.544 2.330 1.00 1.00 O ATOM 803 CB LEU A 51 -11.144 10.772 4.790 1.00 1.00 C ATOM 804 CG LEU A 51 -10.665 12.093 4.212 1.00 1.00 C ATOM 805 CD1 LEU A 51 -9.214 11.952 3.781 1.00 1.00 C ATOM 806 CD2 LEU A 51 -11.594 12.495 3.071 1.00 1.00 C ATOM 0 H LEU A 51 -9.696 8.575 4.746 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.235 9.513 3.461 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -12.139 10.910 5.212 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -10.487 10.485 5.611 1.00 1.00 H new ATOM 0 HG LEU A 51 -10.699 12.890 4.955 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -8.864 12.897 3.365 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -8.602 11.687 4.643 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -9.133 11.171 3.025 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -11.261 13.442 2.647 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -11.576 11.726 2.299 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -12.610 12.605 3.450 1.00 1.00 H new ATOM 818 N LYS A 52 -11.102 10.410 1.431 1.00 1.00 N ATOM 819 CA LYS A 52 -10.485 10.674 0.112 1.00 1.00 C ATOM 820 C LYS A 52 -9.293 11.638 0.213 1.00 1.00 C ATOM 821 O LYS A 52 -9.429 12.752 0.706 1.00 1.00 O ATOM 822 CB LYS A 52 -11.552 11.289 -0.804 1.00 1.00 C ATOM 823 CG LYS A 52 -11.006 11.538 -2.217 1.00 1.00 C ATOM 824 CD LYS A 52 -11.226 13.002 -2.624 1.00 1.00 C ATOM 825 CE LYS A 52 -10.288 13.913 -1.834 1.00 1.00 C ATOM 826 NZ LYS A 52 -10.301 15.276 -2.438 1.00 1.00 N ATOM 0 H LYS A 52 -12.083 10.681 1.494 1.00 1.00 H new ATOM 0 HA LYS A 52 -10.112 9.731 -0.288 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -12.414 10.624 -0.858 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.901 12.229 -0.377 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -9.943 11.300 -2.250 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -11.503 10.877 -2.928 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -11.047 13.121 -3.693 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -12.262 13.287 -2.441 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -10.602 13.962 -0.791 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -9.276 13.508 -1.843 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -9.663 15.899 -1.903 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -9.982 15.221 -3.426 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -11.267 15.660 -2.407 1.00 1.00 H new ATOM 840 N GLY A 53 -8.137 11.243 -0.316 1.00 1.00 N ATOM 841 CA GLY A 53 -6.984 12.148 -0.279 1.00 1.00 C ATOM 842 C GLY A 53 -5.953 11.797 0.779 1.00 1.00 C ATOM 843 O GLY A 53 -5.011 12.556 1.002 1.00 1.00 O ATOM 0 H GLY A 53 -7.972 10.339 -0.760 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -6.501 12.144 -1.256 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -7.339 13.164 -0.103 1.00 1.00 H new ATOM 847 N LYS A 54 -6.143 10.697 1.462 1.00 1.00 N ATOM 848 CA LYS A 54 -5.212 10.345 2.528 1.00 1.00 C ATOM 849 C LYS A 54 -4.032 9.511 2.046 1.00 1.00 C ATOM 850 O LYS A 54 -4.200 8.608 1.231 1.00 1.00 O ATOM 851 CB LYS A 54 -5.949 9.546 3.590 1.00 1.00 C ATOM 852 CG LYS A 54 -5.079 9.365 4.814 1.00 1.00 C ATOM 853 CD LYS A 54 -5.933 9.448 6.081 1.00 1.00 C ATOM 854 CE LYS A 54 -6.531 10.851 6.254 1.00 1.00 C ATOM 855 NZ LYS A 54 -6.440 11.256 7.688 1.00 1.00 N ATOM 0 H LYS A 54 -6.908 10.039 1.313 1.00 1.00 H new ATOM 0 HA LYS A 54 -4.819 11.283 2.921 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -6.871 10.058 3.864 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -6.232 8.572 3.190 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -4.572 8.401 4.770 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -4.305 10.132 4.837 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -6.735 8.711 6.032 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -5.324 9.199 6.950 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -5.996 11.566 5.628 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -7.571 10.858 5.928 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -6.845 12.207 7.807 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -6.969 10.579 8.274 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -5.443 11.265 7.984 1.00 1.00 H new ATOM 869 N LYS A 55 -2.845 9.773 2.618 1.00 1.00 N ATOM 870 CA LYS A 55 -1.683 8.974 2.296 1.00 1.00 C ATOM 871 C LYS A 55 -1.417 8.046 3.413 1.00 1.00 C ATOM 872 O LYS A 55 -1.524 8.421 4.582 1.00 1.00 O ATOM 873 CB LYS A 55 -0.406 9.754 2.044 1.00 1.00 C ATOM 874 CG LYS A 55 -0.642 10.714 0.879 1.00 1.00 C ATOM 875 CD LYS A 55 -0.421 12.185 1.259 1.00 1.00 C ATOM 876 CE LYS A 55 -1.781 12.848 1.475 1.00 1.00 C ATOM 877 NZ LYS A 55 -1.584 14.276 1.859 1.00 1.00 N ATOM 0 H LYS A 55 -2.680 10.521 3.292 1.00 1.00 H new ATOM 0 HA LYS A 55 -1.934 8.471 1.362 1.00 1.00 H new ATOM 0 HB2 LYS A 55 -0.118 10.308 2.938 1.00 1.00 H new ATOM 0 HB3 LYS A 55 0.414 9.073 1.813 1.00 1.00 H new ATOM 0 HG2 LYS A 55 0.026 10.452 0.059 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -1.661 10.588 0.513 1.00 1.00 H new ATOM 0 HD2 LYS A 55 0.181 12.254 2.165 1.00 1.00 H new ATOM 0 HD3 LYS A 55 0.129 12.700 0.471 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -2.377 12.784 0.565 1.00 1.00 H new ATOM 0 HE3 LYS A 55 -2.333 12.324 2.255 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 -2.510 14.727 2.006 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 -1.031 14.326 2.738 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 -1.074 14.772 1.101 1.00 1.00 H new ATOM 891 N PHE A 56 -1.092 6.833 3.054 1.00 1.00 N ATOM 892 CA PHE A 56 -0.838 5.849 4.043 1.00 1.00 C ATOM 893 C PHE A 56 0.563 5.318 3.942 1.00 1.00 C ATOM 894 O PHE A 56 1.032 4.864 2.894 1.00 1.00 O ATOM 895 CB PHE A 56 -1.858 4.736 3.892 1.00 1.00 C ATOM 896 CG PHE A 56 -3.192 5.210 4.414 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.319 5.633 5.742 1.00 1.00 C ATOM 898 CD2 PHE A 56 -4.304 5.223 3.564 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.558 6.067 6.224 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.545 5.658 4.045 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.672 6.079 5.375 1.00 1.00 C ATOM 0 H PHE A 56 -1.000 6.515 2.089 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.931 6.299 5.031 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -1.946 4.447 2.845 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.533 3.852 4.440 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.459 5.624 6.395 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -4.205 4.898 2.539 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -4.656 6.392 7.249 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -6.404 5.669 3.391 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.630 6.413 5.746 1.00 1.00 H new ATOM 911 N GLY A 57 1.211 5.425 5.080 1.00 1.00 N ATOM 912 CA GLY A 57 2.568 5.008 5.260 1.00 1.00 C ATOM 913 C GLY A 57 3.373 6.162 5.849 1.00 1.00 C ATOM 914 O GLY A 57 3.152 6.531 7.004 1.00 1.00 O ATOM 0 H GLY A 57 0.791 5.816 5.923 1.00 1.00 H new ATOM 0 HA2 GLY A 57 2.611 4.144 5.923 1.00 1.00 H new ATOM 0 HA3 GLY A 57 2.996 4.700 4.306 1.00 1.00 H new ATOM 918 N PRO A 58 4.279 6.755 5.124 1.00 1.00 N ATOM 919 CA PRO A 58 4.631 6.389 3.709 1.00 1.00 C ATOM 920 C PRO A 58 5.411 5.085 3.632 1.00 1.00 C ATOM 921 O PRO A 58 5.739 4.490 4.660 1.00 1.00 O ATOM 922 CB PRO A 58 5.500 7.548 3.285 1.00 1.00 C ATOM 923 CG PRO A 58 6.172 7.965 4.540 1.00 1.00 C ATOM 924 CD PRO A 58 5.094 7.881 5.598 1.00 1.00 C ATOM 0 HA PRO A 58 3.753 6.231 3.083 1.00 1.00 H new ATOM 0 HB2 PRO A 58 6.222 7.249 2.525 1.00 1.00 H new ATOM 0 HB3 PRO A 58 4.907 8.358 2.861 1.00 1.00 H new ATOM 0 HG2 PRO A 58 7.011 7.311 4.776 1.00 1.00 H new ATOM 0 HG3 PRO A 58 6.570 8.977 4.459 1.00 1.00 H new ATOM 0 HD2 PRO A 58 5.509 7.694 6.588 1.00 1.00 H new ATOM 0 HD3 PRO A 58 4.516 8.803 5.664 1.00 1.00 H new ATOM 932 N PHE A 59 5.717 4.651 2.418 1.00 1.00 N ATOM 933 CA PHE A 59 6.467 3.434 2.252 1.00 1.00 C ATOM 934 C PHE A 59 7.888 3.597 2.736 1.00 1.00 C ATOM 935 O PHE A 59 8.701 4.296 2.132 1.00 1.00 O ATOM 936 CB PHE A 59 6.493 3.057 0.788 1.00 1.00 C ATOM 937 CG PHE A 59 7.363 1.834 0.559 1.00 1.00 C ATOM 938 CD1 PHE A 59 7.223 0.702 1.367 1.00 1.00 C ATOM 939 CD2 PHE A 59 8.303 1.844 -0.478 1.00 1.00 C ATOM 940 CE1 PHE A 59 8.022 -0.423 1.144 1.00 1.00 C ATOM 941 CE2 PHE A 59 9.107 0.720 -0.700 1.00 1.00 C ATOM 942 CZ PHE A 59 8.965 -0.415 0.109 1.00 1.00 C ATOM 0 H PHE A 59 5.458 5.121 1.551 1.00 1.00 H new ATOM 0 HA PHE A 59 5.983 2.655 2.841 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.479 2.857 0.442 1.00 1.00 H new ATOM 0 HB3 PHE A 59 6.872 3.893 0.200 1.00 1.00 H new ATOM 0 HD1 PHE A 59 6.496 0.697 2.165 1.00 1.00 H new ATOM 0 HD2 PHE A 59 8.408 2.717 -1.105 1.00 1.00 H new ATOM 0 HE1 PHE A 59 7.912 -1.297 1.769 1.00 1.00 H new ATOM 0 HE2 PHE A 59 9.837 0.728 -1.496 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.583 -1.284 -0.066 1.00 1.00 H new ATOM 952 N VAL A 60 8.167 2.897 3.807 1.00 1.00 N ATOM 953 CA VAL A 60 9.481 2.866 4.405 1.00 1.00 C ATOM 954 C VAL A 60 10.569 2.988 3.339 1.00 1.00 C ATOM 955 O VAL A 60 11.405 3.889 3.396 1.00 1.00 O ATOM 956 CB VAL A 60 9.637 1.544 5.138 1.00 1.00 C ATOM 957 CG1 VAL A 60 9.032 0.405 4.305 1.00 1.00 C ATOM 958 CG2 VAL A 60 11.118 1.270 5.362 1.00 1.00 C ATOM 0 H VAL A 60 7.479 2.324 4.296 1.00 1.00 H new ATOM 0 HA VAL A 60 9.585 3.705 5.092 1.00 1.00 H new ATOM 0 HB VAL A 60 9.118 1.601 6.095 1.00 1.00 H new ATOM 0 HG11 VAL A 60 9.149 -0.538 4.839 1.00 1.00 H new ATOM 0 HG12 VAL A 60 7.972 0.599 4.139 1.00 1.00 H new ATOM 0 HG13 VAL A 60 9.545 0.344 3.345 1.00 1.00 H new ATOM 0 HG21 VAL A 60 11.237 0.323 5.888 1.00 1.00 H new ATOM 0 HG22 VAL A 60 11.628 1.218 4.400 1.00 1.00 H new ATOM 0 HG23 VAL A 60 11.550 2.073 5.959 1.00 1.00 H new ATOM 968 N GLY A 61 10.529 2.101 2.344 1.00 1.00 N ATOM 969 CA GLY A 61 11.482 2.146 1.250 1.00 1.00 C ATOM 970 C GLY A 61 12.856 1.635 1.613 1.00 1.00 C ATOM 971 O GLY A 61 13.629 2.305 2.298 1.00 1.00 O ATOM 0 H GLY A 61 9.846 1.346 2.279 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.094 1.557 0.419 1.00 1.00 H new ATOM 0 HA3 GLY A 61 11.569 3.174 0.899 1.00 1.00 H new ATOM 975 N ASP A 62 13.180 0.468 1.072 1.00 1.00 N ATOM 976 CA ASP A 62 14.489 -0.097 1.261 1.00 1.00 C ATOM 977 C ASP A 62 15.254 0.230 -0.001 1.00 1.00 C ATOM 978 O ASP A 62 14.725 0.060 -1.084 1.00 1.00 O ATOM 979 CB ASP A 62 14.372 -1.600 1.445 1.00 1.00 C ATOM 980 CG ASP A 62 15.151 -2.028 2.686 1.00 1.00 C ATOM 981 OD1 ASP A 62 14.754 -1.626 3.767 1.00 1.00 O ATOM 982 OD2 ASP A 62 16.155 -2.706 2.536 1.00 1.00 O ATOM 0 H ASP A 62 12.550 -0.096 0.502 1.00 1.00 H new ATOM 0 HA ASP A 62 14.991 0.300 2.143 1.00 1.00 H new ATOM 0 HB2 ASP A 62 13.324 -1.883 1.546 1.00 1.00 H new ATOM 0 HB3 ASP A 62 14.758 -2.115 0.566 1.00 1.00 H new ATOM 987 N LYS A 63 16.452 0.757 0.128 1.00 1.00 N ATOM 988 CA LYS A 63 17.184 1.172 -1.057 1.00 1.00 C ATOM 989 C LYS A 63 18.127 0.130 -1.620 1.00 1.00 C ATOM 990 O LYS A 63 19.138 -0.213 -1.005 1.00 1.00 O ATOM 991 CB LYS A 63 17.983 2.416 -0.707 1.00 1.00 C ATOM 992 CG LYS A 63 17.473 3.611 -1.508 1.00 1.00 C ATOM 993 CD LYS A 63 16.148 4.101 -0.952 1.00 1.00 C ATOM 994 CE LYS A 63 16.335 4.620 0.479 1.00 1.00 C ATOM 995 NZ LYS A 63 17.728 5.115 0.684 1.00 1.00 N ATOM 0 H LYS A 63 16.933 0.907 1.015 1.00 1.00 H new ATOM 0 HA LYS A 63 16.440 1.351 -1.834 1.00 1.00 H new ATOM 0 HB2 LYS A 63 17.901 2.622 0.360 1.00 1.00 H new ATOM 0 HB3 LYS A 63 19.039 2.251 -0.919 1.00 1.00 H new ATOM 0 HG2 LYS A 63 18.207 4.416 -1.477 1.00 1.00 H new ATOM 0 HG3 LYS A 63 17.353 3.330 -2.554 1.00 1.00 H new ATOM 0 HD2 LYS A 63 15.750 4.894 -1.585 1.00 1.00 H new ATOM 0 HD3 LYS A 63 15.419 3.290 -0.961 1.00 1.00 H new ATOM 0 HE2 LYS A 63 15.626 5.424 0.675 1.00 1.00 H new ATOM 0 HE3 LYS A 63 16.119 3.824 1.191 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 17.797 5.584 1.610 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 18.390 4.313 0.652 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 17.969 5.793 -0.067 1.00 1.00 H new ATOM 1009 N LYS A 64 17.792 -0.361 -2.816 1.00 1.00 N ATOM 1010 CA LYS A 64 18.620 -1.348 -3.482 1.00 1.00 C ATOM 1011 C LYS A 64 18.547 -1.199 -5.007 1.00 1.00 C ATOM 1012 O LYS A 64 17.697 -0.483 -5.529 1.00 1.00 O ATOM 1013 CB LYS A 64 18.219 -2.753 -3.060 1.00 1.00 C ATOM 1014 CG LYS A 64 16.772 -3.033 -3.398 1.00 1.00 C ATOM 1015 CD LYS A 64 16.673 -3.813 -4.688 1.00 1.00 C ATOM 1016 CE LYS A 64 16.693 -5.321 -4.416 1.00 1.00 C ATOM 1017 NZ LYS A 64 15.677 -5.688 -3.384 1.00 1.00 N ATOM 0 H LYS A 64 16.957 -0.088 -3.334 1.00 1.00 H new ATOM 0 HA LYS A 64 19.653 -1.177 -3.180 1.00 1.00 H new ATOM 0 HB2 LYS A 64 18.859 -3.482 -3.558 1.00 1.00 H new ATOM 0 HB3 LYS A 64 18.374 -2.872 -1.988 1.00 1.00 H new ATOM 0 HG2 LYS A 64 16.305 -3.595 -2.589 1.00 1.00 H new ATOM 0 HG3 LYS A 64 16.225 -2.094 -3.490 1.00 1.00 H new ATOM 0 HD2 LYS A 64 15.754 -3.545 -5.210 1.00 1.00 H new ATOM 0 HD3 LYS A 64 17.502 -3.546 -5.344 1.00 1.00 H new ATOM 0 HE2 LYS A 64 16.492 -5.864 -5.339 1.00 1.00 H new ATOM 0 HE3 LYS A 64 17.685 -5.621 -4.079 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 15.637 -6.723 -3.289 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 15.942 -5.266 -2.471 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 14.744 -5.331 -3.673 1.00 1.00 H new ATOM 1031 N LYS A 65 19.470 -1.855 -5.710 1.00 1.00 N ATOM 1032 CA LYS A 65 19.519 -1.779 -7.177 1.00 1.00 C ATOM 1033 C LYS A 65 18.437 -2.662 -7.825 1.00 1.00 C ATOM 1034 O LYS A 65 18.232 -3.807 -7.434 1.00 1.00 O ATOM 1035 CB LYS A 65 20.893 -2.232 -7.685 1.00 1.00 C ATOM 1036 CG LYS A 65 22.013 -1.461 -6.965 1.00 1.00 C ATOM 1037 CD LYS A 65 23.258 -2.347 -6.830 1.00 1.00 C ATOM 1038 CE LYS A 65 23.210 -3.115 -5.509 1.00 1.00 C ATOM 1039 NZ LYS A 65 21.865 -3.731 -5.330 1.00 1.00 N ATOM 0 H LYS A 65 20.192 -2.443 -5.294 1.00 1.00 H new ATOM 0 HA LYS A 65 19.339 -0.740 -7.454 1.00 1.00 H new ATOM 0 HB2 LYS A 65 21.015 -3.302 -7.518 1.00 1.00 H new ATOM 0 HB3 LYS A 65 20.963 -2.067 -8.760 1.00 1.00 H new ATOM 0 HG2 LYS A 65 22.259 -0.557 -7.522 1.00 1.00 H new ATOM 0 HG3 LYS A 65 21.673 -1.146 -5.979 1.00 1.00 H new ATOM 0 HD2 LYS A 65 23.310 -3.046 -7.665 1.00 1.00 H new ATOM 0 HD3 LYS A 65 24.158 -1.733 -6.871 1.00 1.00 H new ATOM 0 HE2 LYS A 65 23.978 -3.888 -5.500 1.00 1.00 H new ATOM 0 HE3 LYS A 65 23.425 -2.442 -4.679 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 21.905 -4.436 -4.567 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 21.175 -2.993 -5.084 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 21.575 -4.194 -6.215 1.00 1.00 H new ATOM 1053 N ARG A 66 17.760 -2.110 -8.826 1.00 1.00 N ATOM 1054 CA ARG A 66 16.700 -2.838 -9.534 1.00 1.00 C ATOM 1055 C ARG A 66 17.195 -4.150 -10.149 1.00 1.00 C ATOM 1056 O ARG A 66 16.393 -5.040 -10.427 1.00 1.00 O ATOM 1057 CB ARG A 66 16.105 -1.970 -10.637 1.00 1.00 C ATOM 1058 CG ARG A 66 17.223 -1.394 -11.513 1.00 1.00 C ATOM 1059 CD ARG A 66 16.617 -0.498 -12.602 1.00 1.00 C ATOM 1060 NE ARG A 66 16.739 -1.130 -13.915 1.00 1.00 N ATOM 1061 CZ ARG A 66 15.854 -2.028 -14.328 1.00 1.00 C ATOM 1062 NH1 ARG A 66 14.838 -2.340 -13.569 1.00 1.00 N ATOM 1063 NH2 ARG A 66 15.993 -2.591 -15.497 1.00 1.00 N ATOM 0 H ARG A 66 17.922 -1.163 -9.169 1.00 1.00 H new ATOM 0 HA ARG A 66 15.941 -3.079 -8.790 1.00 1.00 H new ATOM 0 HB2 ARG A 66 15.422 -2.561 -11.247 1.00 1.00 H new ATOM 0 HB3 ARG A 66 15.522 -1.160 -10.199 1.00 1.00 H new ATOM 0 HG2 ARG A 66 17.918 -0.819 -10.901 1.00 1.00 H new ATOM 0 HG3 ARG A 66 17.794 -2.203 -11.970 1.00 1.00 H new ATOM 0 HD2 ARG A 66 15.567 -0.307 -12.381 1.00 1.00 H new ATOM 0 HD3 ARG A 66 17.122 0.468 -12.609 1.00 1.00 H new ATOM 0 HE ARG A 66 17.517 -0.876 -14.523 1.00 1.00 H new ATOM 0 HH11 ARG A 66 14.725 -1.893 -12.659 1.00 1.00 H new ATOM 0 HH12 ARG A 66 14.157 -3.030 -13.886 1.00 1.00 H new ATOM 0 HH21 ARG A 66 16.782 -2.341 -16.093 1.00 1.00 H new ATOM 0 HH22 ARG A 66 15.313 -3.281 -15.815 1.00 1.00 H new ATOM 1077 N SER A 67 18.497 -4.249 -10.404 1.00 1.00 N ATOM 1078 CA SER A 67 19.067 -5.446 -11.035 1.00 1.00 C ATOM 1079 C SER A 67 18.830 -6.729 -10.224 1.00 1.00 C ATOM 1080 O SER A 67 19.705 -7.594 -10.171 1.00 1.00 O ATOM 1081 CB SER A 67 20.571 -5.256 -11.238 1.00 1.00 C ATOM 1082 OG SER A 67 21.262 -5.680 -10.069 1.00 1.00 O ATOM 0 H SER A 67 19.178 -3.521 -10.186 1.00 1.00 H new ATOM 0 HA SER A 67 18.556 -5.567 -11.990 1.00 1.00 H new ATOM 0 HB2 SER A 67 20.908 -5.830 -12.101 1.00 1.00 H new ATOM 0 HB3 SER A 67 20.792 -4.209 -11.445 1.00 1.00 H new ATOM 0 HG SER A 67 21.188 -6.653 -9.980 1.00 1.00 H new ATOM 1208 N MET A 75 9.458 -3.258 -6.323 1.00 1.00 N ATOM 1209 CA MET A 75 10.566 -2.347 -6.432 1.00 1.00 C ATOM 1210 C MET A 75 10.176 -1.066 -7.139 1.00 1.00 C ATOM 1211 O MET A 75 9.130 -0.975 -7.779 1.00 1.00 O ATOM 1212 CB MET A 75 11.694 -3.055 -7.150 1.00 1.00 C ATOM 1213 CG MET A 75 11.117 -3.888 -8.311 1.00 1.00 C ATOM 1214 SD MET A 75 10.207 -2.823 -9.462 1.00 1.00 S ATOM 1215 CE MET A 75 8.677 -3.791 -9.536 1.00 1.00 C ATOM 0 HA MET A 75 10.891 -2.053 -5.434 1.00 1.00 H new ATOM 0 HB2 MET A 75 12.411 -2.328 -7.531 1.00 1.00 H new ATOM 0 HB3 MET A 75 12.233 -3.701 -6.457 1.00 1.00 H new ATOM 0 HG2 MET A 75 11.924 -4.397 -8.838 1.00 1.00 H new ATOM 0 HG3 MET A 75 10.455 -4.660 -7.919 1.00 1.00 H new ATOM 0 HE1 MET A 75 8.096 -3.487 -10.407 1.00 1.00 H new ATOM 0 HE2 MET A 75 8.920 -4.851 -9.614 1.00 1.00 H new ATOM 0 HE3 MET A 75 8.093 -3.618 -8.632 1.00 1.00 H new ATOM 1225 N TRP A 76 11.011 -0.061 -6.956 1.00 1.00 N ATOM 1226 CA TRP A 76 10.746 1.245 -7.510 1.00 1.00 C ATOM 1227 C TRP A 76 12.040 1.944 -7.871 1.00 1.00 C ATOM 1228 O TRP A 76 13.021 1.848 -7.137 1.00 1.00 O ATOM 1229 CB TRP A 76 9.989 2.069 -6.468 1.00 1.00 C ATOM 1230 CG TRP A 76 9.266 1.143 -5.528 1.00 1.00 C ATOM 1231 CD1 TRP A 76 9.850 0.254 -4.694 1.00 1.00 C ATOM 1232 CD2 TRP A 76 7.826 0.988 -5.348 1.00 1.00 C ATOM 1233 NE1 TRP A 76 8.865 -0.438 -4.015 1.00 1.00 N ATOM 1234 CE2 TRP A 76 7.601 -0.022 -4.382 1.00 1.00 C ATOM 1235 CE3 TRP A 76 6.706 1.617 -5.921 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 6.314 -0.396 -3.999 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 5.407 1.243 -5.537 1.00 1.00 C ATOM 1238 CH2 TRP A 76 5.212 0.239 -4.578 1.00 1.00 C ATOM 0 H TRP A 76 11.880 -0.128 -6.426 1.00 1.00 H new ATOM 0 HA TRP A 76 10.151 1.140 -8.417 1.00 1.00 H new ATOM 0 HB2 TRP A 76 10.683 2.700 -5.913 1.00 1.00 H new ATOM 0 HB3 TRP A 76 9.278 2.733 -6.960 1.00 1.00 H new ATOM 0 HD1 TRP A 76 10.914 0.108 -4.577 1.00 1.00 H new ATOM 0 HE1 TRP A 76 9.050 -1.167 -3.326 1.00 1.00 H new ATOM 0 HE3 TRP A 76 6.845 2.392 -6.660 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 6.170 -1.171 -3.260 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 4.554 1.732 -5.983 1.00 1.00 H new ATOM 0 HH2 TRP A 76 4.211 -0.043 -4.287 1.00 1.00 H new ATOM 1249 N GLU A 77 12.045 2.648 -9.000 1.00 1.00 N ATOM 1250 CA GLU A 77 13.247 3.348 -9.422 1.00 1.00 C ATOM 1251 C GLU A 77 13.171 4.831 -9.115 1.00 1.00 C ATOM 1252 O GLU A 77 12.246 5.526 -9.536 1.00 1.00 O ATOM 1253 CB GLU A 77 13.498 3.161 -10.915 1.00 1.00 C ATOM 1254 CG GLU A 77 15.008 3.226 -11.151 1.00 1.00 C ATOM 1255 CD GLU A 77 15.662 1.946 -10.662 1.00 1.00 C ATOM 1256 OE1 GLU A 77 14.942 0.982 -10.464 1.00 1.00 O ATOM 1257 OE2 GLU A 77 16.867 1.951 -10.465 1.00 1.00 O ATOM 0 H GLU A 77 11.246 2.746 -9.626 1.00 1.00 H new ATOM 0 HA GLU A 77 14.073 2.914 -8.859 1.00 1.00 H new ATOM 0 HB2 GLU A 77 13.100 2.204 -11.252 1.00 1.00 H new ATOM 0 HB3 GLU A 77 12.989 3.936 -11.487 1.00 1.00 H new ATOM 0 HG2 GLU A 77 15.213 3.367 -12.212 1.00 1.00 H new ATOM 0 HG3 GLU A 77 15.430 4.084 -10.627 1.00 1.00 H new ATOM 1264 N VAL A 78 14.170 5.303 -8.383 1.00 1.00 N ATOM 1265 CA VAL A 78 14.233 6.707 -8.023 1.00 1.00 C ATOM 1266 C VAL A 78 15.672 7.187 -7.999 1.00 1.00 C ATOM 1267 O VAL A 78 16.532 6.555 -7.391 1.00 1.00 O ATOM 1268 CB VAL A 78 13.606 6.932 -6.648 1.00 1.00 C ATOM 1269 CG1 VAL A 78 13.169 8.387 -6.510 1.00 1.00 C ATOM 1270 CG2 VAL A 78 12.385 6.020 -6.476 1.00 1.00 C ATOM 0 H VAL A 78 14.942 4.737 -8.030 1.00 1.00 H new ATOM 0 HA VAL A 78 13.678 7.272 -8.772 1.00 1.00 H new ATOM 0 HB VAL A 78 14.345 6.699 -5.881 1.00 1.00 H new ATOM 0 HG11 VAL A 78 12.723 8.541 -5.528 1.00 1.00 H new ATOM 0 HG12 VAL A 78 14.035 9.039 -6.622 1.00 1.00 H new ATOM 0 HG13 VAL A 78 12.436 8.622 -7.282 1.00 1.00 H new ATOM 0 HG21 VAL A 78 11.943 6.185 -5.494 1.00 1.00 H new ATOM 0 HG22 VAL A 78 11.650 6.247 -7.248 1.00 1.00 H new ATOM 0 HG23 VAL A 78 12.694 4.978 -6.564 1.00 1.00 H new ATOM 1280 N TYR A 79 15.947 8.298 -8.665 1.00 1.00 N ATOM 1281 CA TYR A 79 17.302 8.797 -8.700 1.00 1.00 C ATOM 1282 C TYR A 79 17.626 9.717 -7.546 1.00 1.00 C ATOM 1283 O TYR A 79 16.944 10.704 -7.304 1.00 1.00 O ATOM 1284 CB TYR A 79 17.545 9.512 -10.032 1.00 1.00 C ATOM 1285 CG TYR A 79 18.476 10.673 -9.814 1.00 1.00 C ATOM 1286 CD1 TYR A 79 19.805 10.419 -9.454 1.00 1.00 C ATOM 1287 CD2 TYR A 79 18.028 11.991 -9.956 1.00 1.00 C ATOM 1288 CE1 TYR A 79 20.686 11.484 -9.234 1.00 1.00 C ATOM 1289 CE2 TYR A 79 18.909 13.056 -9.736 1.00 1.00 C ATOM 1290 CZ TYR A 79 20.239 12.803 -9.375 1.00 1.00 C ATOM 1291 OH TYR A 79 21.113 13.853 -9.176 1.00 1.00 O ATOM 0 H TYR A 79 15.263 8.857 -9.176 1.00 1.00 H new ATOM 0 HA TYR A 79 17.966 7.938 -8.604 1.00 1.00 H new ATOM 0 HB2 TYR A 79 17.974 8.819 -10.756 1.00 1.00 H new ATOM 0 HB3 TYR A 79 16.600 9.863 -10.447 1.00 1.00 H new ATOM 0 HD1 TYR A 79 20.150 9.401 -9.346 1.00 1.00 H new ATOM 0 HD2 TYR A 79 17.003 12.186 -10.235 1.00 1.00 H new ATOM 0 HE1 TYR A 79 21.711 11.288 -8.955 1.00 1.00 H new ATOM 0 HE2 TYR A 79 18.563 14.073 -9.845 1.00 1.00 H new ATOM 0 HH TYR A 79 20.642 14.701 -9.314 1.00 1.00 H new ATOM 1301 N TYR A 80 18.689 9.338 -6.845 1.00 1.00 N ATOM 1302 CA TYR A 80 19.158 10.076 -5.692 1.00 1.00 C ATOM 1303 C TYR A 80 19.931 11.335 -6.069 1.00 1.00 C ATOM 1304 O TYR A 80 21.050 11.232 -6.583 1.00 1.00 O ATOM 1305 CB TYR A 80 20.075 9.205 -4.855 1.00 1.00 C ATOM 1306 CG TYR A 80 19.250 8.538 -3.817 1.00 1.00 C ATOM 1307 CD1 TYR A 80 18.100 7.837 -4.198 1.00 1.00 C ATOM 1308 CD2 TYR A 80 19.611 8.612 -2.466 1.00 1.00 C ATOM 1309 CE1 TYR A 80 17.310 7.210 -3.225 1.00 1.00 C ATOM 1310 CE2 TYR A 80 18.824 7.986 -1.495 1.00 1.00 C ATOM 1311 CZ TYR A 80 17.674 7.285 -1.872 1.00 1.00 C ATOM 1312 OH TYR A 80 16.899 6.698 -0.909 1.00 1.00 O ATOM 0 H TYR A 80 19.245 8.511 -7.065 1.00 1.00 H new ATOM 0 HA TYR A 80 18.268 10.368 -5.136 1.00 1.00 H new ATOM 0 HB2 TYR A 80 20.573 8.464 -5.481 1.00 1.00 H new ATOM 0 HB3 TYR A 80 20.856 9.808 -4.392 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.822 7.779 -5.240 1.00 1.00 H new ATOM 0 HD2 TYR A 80 20.499 9.153 -2.174 1.00 1.00 H new ATOM 0 HE1 TYR A 80 16.422 6.669 -3.516 1.00 1.00 H new ATOM 0 HE2 TYR A 80 19.104 8.044 -0.454 1.00 1.00 H new ATOM 0 HH TYR A 80 15.953 6.810 -1.137 1.00 1.00 H new ATOM 1322 N PRO A 81 19.407 12.511 -5.772 1.00 1.00 N ATOM 1323 CA PRO A 81 20.128 13.787 -6.039 1.00 1.00 C ATOM 1324 C PRO A 81 21.514 13.754 -5.407 1.00 1.00 C ATOM 1325 O PRO A 81 22.296 14.698 -5.526 1.00 1.00 O ATOM 1326 CB PRO A 81 19.251 14.860 -5.383 1.00 1.00 C ATOM 1327 CG PRO A 81 17.889 14.261 -5.289 1.00 1.00 C ATOM 1328 CD PRO A 81 18.087 12.754 -5.165 1.00 1.00 C ATOM 0 HA PRO A 81 20.280 13.973 -7.102 1.00 1.00 H new ATOM 0 HB2 PRO A 81 19.631 15.128 -4.397 1.00 1.00 H new ATOM 0 HB3 PRO A 81 19.238 15.773 -5.978 1.00 1.00 H new ATOM 0 HG2 PRO A 81 17.351 14.654 -4.426 1.00 1.00 H new ATOM 0 HG3 PRO A 81 17.297 14.503 -6.171 1.00 1.00 H new ATOM 0 HD2 PRO A 81 18.063 12.434 -4.123 1.00 1.00 H new ATOM 0 HD3 PRO A 81 17.302 12.205 -5.686 1.00 1.00 H new ATOM 1336 N ASN A 82 21.791 12.653 -4.715 1.00 1.00 N ATOM 1337 CA ASN A 82 23.057 12.469 -4.035 1.00 1.00 C ATOM 1338 C ASN A 82 23.986 11.529 -4.801 1.00 1.00 C ATOM 1339 O ASN A 82 24.740 11.950 -5.678 1.00 1.00 O ATOM 1340 CB ASN A 82 22.787 11.887 -2.648 1.00 1.00 C ATOM 1341 CG ASN A 82 22.259 12.983 -1.733 1.00 1.00 C ATOM 1342 OD1 ASN A 82 23.040 13.752 -1.172 1.00 1.00 O ATOM 1343 ND2 ASN A 82 20.972 13.121 -1.569 1.00 1.00 N ATOM 0 H ASN A 82 21.145 11.871 -4.613 1.00 1.00 H new ATOM 0 HA ASN A 82 23.550 13.438 -3.965 1.00 1.00 H new ATOM 0 HB2 ASN A 82 22.063 11.075 -2.717 1.00 1.00 H new ATOM 0 HB3 ASN A 82 23.702 11.463 -2.235 1.00 1.00 H new ATOM 0 HD21 ASN A 82 20.611 13.867 -0.975 1.00 1.00 H new ATOM 0 HD22 ASN A 82 20.327 12.483 -2.035 1.00 1.00 H new ATOM 1350 N LEU A 83 23.967 10.263 -4.404 1.00 1.00 N ATOM 1351 CA LEU A 83 24.850 9.258 -4.985 1.00 1.00 C ATOM 1352 C LEU A 83 24.587 8.945 -6.470 1.00 1.00 C ATOM 1353 O LEU A 83 25.544 8.733 -7.215 1.00 1.00 O ATOM 1354 CB LEU A 83 24.759 7.972 -4.165 1.00 1.00 C ATOM 1355 CG LEU A 83 23.329 7.442 -4.201 1.00 1.00 C ATOM 1356 CD1 LEU A 83 23.320 6.034 -4.787 1.00 1.00 C ATOM 1357 CD2 LEU A 83 22.750 7.409 -2.793 1.00 1.00 C ATOM 0 H LEU A 83 23.346 9.906 -3.678 1.00 1.00 H new ATOM 0 HA LEU A 83 25.852 9.685 -4.950 1.00 1.00 H new ATOM 0 HB2 LEU A 83 25.445 7.225 -4.565 1.00 1.00 H new ATOM 0 HB3 LEU A 83 25.061 8.163 -3.135 1.00 1.00 H new ATOM 0 HG LEU A 83 22.722 8.100 -4.822 1.00 1.00 H new ATOM 0 HD11 LEU A 83 22.298 5.657 -4.812 1.00 1.00 H new ATOM 0 HD12 LEU A 83 23.722 6.059 -5.800 1.00 1.00 H new ATOM 0 HD13 LEU A 83 23.933 5.379 -4.169 1.00 1.00 H new ATOM 0 HD21 LEU A 83 21.729 7.029 -2.828 1.00 1.00 H new ATOM 0 HD22 LEU A 83 23.358 6.758 -2.165 1.00 1.00 H new ATOM 0 HD23 LEU A 83 22.748 8.416 -2.377 1.00 1.00 H new ATOM 1369 N GLY A 84 23.325 8.862 -6.915 1.00 1.00 N ATOM 1370 CA GLY A 84 23.068 8.505 -8.315 1.00 1.00 C ATOM 1371 C GLY A 84 21.763 7.717 -8.431 1.00 1.00 C ATOM 1372 O GLY A 84 21.025 7.595 -7.466 1.00 1.00 O ATOM 0 H GLY A 84 22.494 9.031 -6.348 1.00 1.00 H new ATOM 0 HA2 GLY A 84 23.011 9.408 -8.923 1.00 1.00 H new ATOM 0 HA3 GLY A 84 23.895 7.911 -8.704 1.00 1.00 H new ATOM 1376 N TRP A 85 21.456 7.207 -9.617 1.00 1.00 N ATOM 1377 CA TRP A 85 20.204 6.478 -9.799 1.00 1.00 C ATOM 1378 C TRP A 85 20.076 5.334 -8.803 1.00 1.00 C ATOM 1379 O TRP A 85 20.940 4.459 -8.748 1.00 1.00 O ATOM 1380 CB TRP A 85 20.103 5.931 -11.213 1.00 1.00 C ATOM 1381 CG TRP A 85 19.420 6.946 -12.068 1.00 1.00 C ATOM 1382 CD1 TRP A 85 20.029 8.029 -12.608 1.00 1.00 C ATOM 1383 CD2 TRP A 85 18.036 6.992 -12.515 1.00 1.00 C ATOM 1384 NE1 TRP A 85 19.104 8.742 -13.346 1.00 1.00 N ATOM 1385 CE2 TRP A 85 17.860 8.145 -13.320 1.00 1.00 C ATOM 1386 CE3 TRP A 85 16.927 6.159 -12.298 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 16.626 8.458 -13.888 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 15.682 6.470 -12.869 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.532 7.619 -13.663 1.00 1.00 C ATOM 0 H TRP A 85 22.040 7.281 -10.450 1.00 1.00 H new ATOM 0 HA TRP A 85 19.391 7.182 -9.625 1.00 1.00 H new ATOM 0 HB2 TRP A 85 21.096 5.712 -11.606 1.00 1.00 H new ATOM 0 HB3 TRP A 85 19.545 4.995 -11.218 1.00 1.00 H new ATOM 0 HD1 TRP A 85 21.069 8.292 -12.482 1.00 1.00 H new ATOM 0 HE1 TRP A 85 19.315 9.604 -13.849 1.00 1.00 H new ATOM 0 HE3 TRP A 85 17.032 5.274 -11.688 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 16.517 9.343 -14.498 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 14.835 5.822 -12.697 1.00 1.00 H new ATOM 0 HH2 TRP A 85 14.572 7.853 -14.099 1.00 1.00 H new ATOM 1400 N MET A 86 19.003 5.348 -8.001 1.00 1.00 N ATOM 1401 CA MET A 86 18.807 4.299 -6.999 1.00 1.00 C ATOM 1402 C MET A 86 17.419 3.646 -7.100 1.00 1.00 C ATOM 1403 O MET A 86 16.474 4.272 -7.574 1.00 1.00 O ATOM 1404 CB MET A 86 18.942 4.969 -5.646 1.00 1.00 C ATOM 1405 CG MET A 86 19.018 3.951 -4.532 1.00 1.00 C ATOM 1406 SD MET A 86 20.618 3.129 -4.542 1.00 1.00 S ATOM 1407 CE MET A 86 21.152 3.852 -2.979 1.00 1.00 C ATOM 0 H MET A 86 18.273 6.060 -8.026 1.00 1.00 H new ATOM 0 HA MET A 86 19.540 3.507 -7.153 1.00 1.00 H new ATOM 0 HB2 MET A 86 19.837 5.591 -5.634 1.00 1.00 H new ATOM 0 HB3 MET A 86 18.092 5.630 -5.479 1.00 1.00 H new ATOM 0 HG2 MET A 86 18.860 4.441 -3.571 1.00 1.00 H new ATOM 0 HG3 MET A 86 18.223 3.215 -4.649 1.00 1.00 H new ATOM 0 HE1 MET A 86 22.231 3.735 -2.874 1.00 1.00 H new ATOM 0 HE2 MET A 86 20.899 4.912 -2.963 1.00 1.00 H new ATOM 0 HE3 MET A 86 20.650 3.347 -2.154 1.00 1.00 H new ATOM 1417 N CYS A 87 17.288 2.409 -6.589 1.00 1.00 N ATOM 1418 CA CYS A 87 15.991 1.747 -6.567 1.00 1.00 C ATOM 1419 C CYS A 87 15.600 1.425 -5.160 1.00 1.00 C ATOM 1420 O CYS A 87 16.426 1.071 -4.319 1.00 1.00 O ATOM 1421 CB CYS A 87 15.931 0.452 -7.357 1.00 1.00 C ATOM 1422 SG CYS A 87 15.187 -0.842 -6.331 1.00 1.00 S ATOM 0 H CYS A 87 18.055 1.864 -6.195 1.00 1.00 H new ATOM 0 HA CYS A 87 15.309 2.457 -7.036 1.00 1.00 H new ATOM 0 HB2 CYS A 87 15.345 0.594 -8.265 1.00 1.00 H new ATOM 0 HB3 CYS A 87 16.933 0.155 -7.667 1.00 1.00 H new ATOM 0 HG CYS A 87 13.965 -0.512 -6.035 1.00 1.00 H new ATOM 1428 N ILE A 88 14.321 1.515 -4.931 1.00 1.00 N ATOM 1429 CA ILE A 88 13.771 1.198 -3.653 1.00 1.00 C ATOM 1430 C ILE A 88 13.259 -0.231 -3.708 1.00 1.00 C ATOM 1431 O ILE A 88 12.986 -0.736 -4.797 1.00 1.00 O ATOM 1432 CB ILE A 88 12.686 2.190 -3.309 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.281 3.584 -3.449 1.00 1.00 C ATOM 1434 CG2 ILE A 88 12.240 1.975 -1.859 1.00 1.00 C ATOM 1435 CD1 ILE A 88 12.287 4.626 -2.954 1.00 1.00 C ATOM 0 H ILE A 88 13.635 1.810 -5.626 1.00 1.00 H new ATOM 0 HA ILE A 88 14.521 1.267 -2.865 1.00 1.00 H new ATOM 0 HB ILE A 88 11.826 2.066 -3.967 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.207 3.652 -2.878 1.00 1.00 H new ATOM 0 HG13 ILE A 88 13.534 3.777 -4.491 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.457 2.691 -1.609 1.00 1.00 H new ATOM 0 HG22 ILE A 88 11.856 0.961 -1.743 1.00 1.00 H new ATOM 0 HG23 ILE A 88 13.090 2.120 -1.192 1.00 1.00 H new ATOM 0 HD11 ILE A 88 12.721 5.621 -3.058 1.00 1.00 H new ATOM 0 HD12 ILE A 88 11.372 4.566 -3.544 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.055 4.439 -1.905 1.00 1.00 H new ATOM 1447 N ASP A 89 13.145 -0.902 -2.571 1.00 1.00 N ATOM 1448 CA ASP A 89 12.670 -2.276 -2.566 1.00 1.00 C ATOM 1449 C ASP A 89 11.560 -2.526 -1.543 1.00 1.00 C ATOM 1450 O ASP A 89 11.682 -2.164 -0.374 1.00 1.00 O ATOM 1451 CB ASP A 89 13.840 -3.162 -2.249 1.00 1.00 C ATOM 1452 CG ASP A 89 13.465 -4.217 -1.209 1.00 1.00 C ATOM 1453 OD1 ASP A 89 13.237 -3.838 -0.072 1.00 1.00 O ATOM 1454 OD2 ASP A 89 13.371 -5.377 -1.573 1.00 1.00 O ATOM 0 H ASP A 89 13.372 -0.523 -1.652 1.00 1.00 H new ATOM 0 HA ASP A 89 12.244 -2.490 -3.546 1.00 1.00 H new ATOM 0 HB2 ASP A 89 14.187 -3.651 -3.159 1.00 1.00 H new ATOM 0 HB3 ASP A 89 14.667 -2.558 -1.877 1.00 1.00 H new ATOM 1459 N ALA A 90 10.514 -3.217 -1.992 1.00 1.00 N ATOM 1460 CA ALA A 90 9.397 -3.631 -1.145 1.00 1.00 C ATOM 1461 C ALA A 90 9.171 -5.096 -1.477 1.00 1.00 C ATOM 1462 O ALA A 90 9.240 -5.449 -2.645 1.00 1.00 O ATOM 1463 CB ALA A 90 8.127 -2.807 -1.430 1.00 1.00 C ATOM 0 H ALA A 90 10.417 -3.508 -2.965 1.00 1.00 H new ATOM 0 HA ALA A 90 9.621 -3.474 -0.090 1.00 1.00 H new ATOM 0 HB1 ALA A 90 7.320 -3.146 -0.780 1.00 1.00 H new ATOM 0 HB2 ALA A 90 8.327 -1.752 -1.240 1.00 1.00 H new ATOM 0 HB3 ALA A 90 7.834 -2.939 -2.471 1.00 1.00 H new ATOM 1469 N THR A 91 8.921 -5.966 -0.501 1.00 1.00 N ATOM 1470 CA THR A 91 8.724 -7.383 -0.824 1.00 1.00 C ATOM 1471 C THR A 91 8.821 -8.253 0.418 1.00 1.00 C ATOM 1472 O THR A 91 8.171 -9.295 0.495 1.00 1.00 O ATOM 1473 CB THR A 91 9.775 -7.885 -1.838 1.00 1.00 C ATOM 1474 OG1 THR A 91 9.977 -9.277 -1.632 1.00 1.00 O ATOM 1475 CG2 THR A 91 11.117 -7.160 -1.655 1.00 1.00 C ATOM 0 H THR A 91 8.851 -5.730 0.489 1.00 1.00 H new ATOM 0 HA THR A 91 7.726 -7.461 -1.256 1.00 1.00 H new ATOM 0 HB THR A 91 9.408 -7.686 -2.845 1.00 1.00 H new ATOM 0 HG1 THR A 91 10.642 -9.609 -2.271 1.00 1.00 H new ATOM 0 HG21 THR A 91 11.836 -7.536 -2.383 1.00 1.00 H new ATOM 0 HG22 THR A 91 10.975 -6.090 -1.804 1.00 1.00 H new ATOM 0 HG23 THR A 91 11.493 -7.340 -0.648 1.00 1.00 H new ATOM 1483 N ASP A 92 9.641 -7.835 1.381 1.00 1.00 N ATOM 1484 CA ASP A 92 9.808 -8.619 2.604 1.00 1.00 C ATOM 1485 C ASP A 92 9.527 -7.776 3.857 1.00 1.00 C ATOM 1486 O ASP A 92 9.779 -6.571 3.864 1.00 1.00 O ATOM 1487 CB ASP A 92 11.228 -9.183 2.671 1.00 1.00 C ATOM 1488 CG ASP A 92 11.173 -10.706 2.730 1.00 1.00 C ATOM 1489 OD1 ASP A 92 10.763 -11.303 1.749 1.00 1.00 O ATOM 1490 OD2 ASP A 92 11.525 -11.251 3.763 1.00 1.00 O ATOM 0 H ASP A 92 10.190 -6.976 1.341 1.00 1.00 H new ATOM 0 HA ASP A 92 9.087 -9.436 2.578 1.00 1.00 H new ATOM 0 HB2 ASP A 92 11.798 -8.863 1.799 1.00 1.00 H new ATOM 0 HB3 ASP A 92 11.743 -8.794 3.549 1.00 1.00 H new ATOM 1495 N PRO A 93 9.013 -8.369 4.916 1.00 1.00 N ATOM 1496 CA PRO A 93 8.724 -7.607 6.173 1.00 1.00 C ATOM 1497 C PRO A 93 9.949 -6.873 6.704 1.00 1.00 C ATOM 1498 O PRO A 93 9.885 -5.705 7.083 1.00 1.00 O ATOM 1499 CB PRO A 93 8.363 -8.698 7.168 1.00 1.00 C ATOM 1500 CG PRO A 93 7.963 -9.896 6.383 1.00 1.00 C ATOM 1501 CD PRO A 93 8.644 -9.795 5.033 1.00 1.00 C ATOM 0 HA PRO A 93 7.955 -6.853 6.007 1.00 1.00 H new ATOM 0 HB2 PRO A 93 9.212 -8.927 7.813 1.00 1.00 H new ATOM 0 HB3 PRO A 93 7.549 -8.373 7.816 1.00 1.00 H new ATOM 0 HG2 PRO A 93 8.261 -10.810 6.897 1.00 1.00 H new ATOM 0 HG3 PRO A 93 6.880 -9.935 6.266 1.00 1.00 H new ATOM 0 HD2 PRO A 93 9.522 -10.439 4.981 1.00 1.00 H new ATOM 0 HD3 PRO A 93 7.977 -10.101 4.227 1.00 1.00 H new ATOM 1509 N GLU A 94 11.064 -7.572 6.706 1.00 1.00 N ATOM 1510 CA GLU A 94 12.316 -6.996 7.171 1.00 1.00 C ATOM 1511 C GLU A 94 12.868 -6.052 6.119 1.00 1.00 C ATOM 1512 O GLU A 94 13.823 -5.315 6.369 1.00 1.00 O ATOM 1513 CB GLU A 94 13.334 -8.095 7.471 1.00 1.00 C ATOM 1514 CG GLU A 94 13.866 -8.678 6.163 1.00 1.00 C ATOM 1515 CD GLU A 94 14.198 -10.154 6.356 1.00 1.00 C ATOM 1516 OE1 GLU A 94 13.327 -10.879 6.805 1.00 1.00 O ATOM 1517 OE2 GLU A 94 15.322 -10.533 6.068 1.00 1.00 O ATOM 0 H GLU A 94 11.133 -8.540 6.392 1.00 1.00 H new ATOM 0 HA GLU A 94 12.126 -6.441 8.090 1.00 1.00 H new ATOM 0 HB2 GLU A 94 14.157 -7.690 8.061 1.00 1.00 H new ATOM 0 HB3 GLU A 94 12.870 -8.880 8.068 1.00 1.00 H new ATOM 0 HG2 GLU A 94 13.123 -8.563 5.373 1.00 1.00 H new ATOM 0 HG3 GLU A 94 14.756 -8.134 5.846 1.00 1.00 H new ATOM 1524 N LYS A 95 12.253 -6.069 4.941 1.00 1.00 N ATOM 1525 CA LYS A 95 12.694 -5.192 3.870 1.00 1.00 C ATOM 1526 C LYS A 95 12.070 -3.822 4.051 1.00 1.00 C ATOM 1527 O LYS A 95 12.472 -2.863 3.407 1.00 1.00 O ATOM 1528 CB LYS A 95 12.280 -5.748 2.503 1.00 1.00 C ATOM 1529 CG LYS A 95 13.514 -6.047 1.645 1.00 1.00 C ATOM 1530 CD LYS A 95 14.268 -7.236 2.225 1.00 1.00 C ATOM 1531 CE LYS A 95 15.726 -6.851 2.477 1.00 1.00 C ATOM 1532 NZ LYS A 95 16.494 -8.057 2.900 1.00 1.00 N ATOM 0 H LYS A 95 11.462 -6.670 4.709 1.00 1.00 H new ATOM 0 HA LYS A 95 13.781 -5.123 3.909 1.00 1.00 H new ATOM 0 HB2 LYS A 95 11.695 -6.658 2.637 1.00 1.00 H new ATOM 0 HB3 LYS A 95 11.640 -5.029 1.991 1.00 1.00 H new ATOM 0 HG2 LYS A 95 13.212 -6.261 0.620 1.00 1.00 H new ATOM 0 HG3 LYS A 95 14.165 -5.173 1.610 1.00 1.00 H new ATOM 0 HD2 LYS A 95 13.800 -7.556 3.156 1.00 1.00 H new ATOM 0 HD3 LYS A 95 14.219 -8.080 1.537 1.00 1.00 H new ATOM 0 HE2 LYS A 95 16.163 -6.428 1.572 1.00 1.00 H new ATOM 0 HE3 LYS A 95 15.782 -6.082 3.248 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 17.486 -7.795 3.071 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 16.082 -8.442 3.774 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 16.451 -8.777 2.150 1.00 1.00 H new ATOM 1546 N GLY A 96 11.081 -3.725 4.932 1.00 1.00 N ATOM 1547 CA GLY A 96 10.440 -2.442 5.148 1.00 1.00 C ATOM 1548 C GLY A 96 9.355 -2.484 6.224 1.00 1.00 C ATOM 1549 O GLY A 96 9.645 -2.552 7.418 1.00 1.00 O ATOM 0 H GLY A 96 10.717 -4.496 5.491 1.00 1.00 H new ATOM 0 HA2 GLY A 96 11.195 -1.709 5.431 1.00 1.00 H new ATOM 0 HA3 GLY A 96 10.000 -2.101 4.211 1.00 1.00 H new ATOM 1553 N ASN A 97 8.102 -2.403 5.780 1.00 1.00 N ATOM 1554 CA ASN A 97 6.965 -2.392 6.691 1.00 1.00 C ATOM 1555 C ASN A 97 5.738 -3.015 6.022 1.00 1.00 C ATOM 1556 O ASN A 97 5.882 -3.840 5.132 1.00 1.00 O ATOM 1557 CB ASN A 97 6.677 -0.961 7.156 1.00 1.00 C ATOM 1558 CG ASN A 97 6.432 -0.049 5.964 1.00 1.00 C ATOM 1559 OD1 ASN A 97 6.317 -0.558 4.768 1.00 1.00 O flip ATOM 1560 ND2 ASN A 97 6.275 1.158 6.136 1.00 1.00 N flip ATOM 0 H ASN A 97 7.851 -2.344 4.793 1.00 1.00 H new ATOM 0 HA ASN A 97 7.207 -2.992 7.568 1.00 1.00 H new ATOM 0 HB2 ASN A 97 5.806 -0.954 7.811 1.00 1.00 H new ATOM 0 HB3 ASN A 97 7.518 -0.587 7.740 1.00 1.00 H new ATOM 0 HD21 ASN A 97 6.365 1.556 7.071 1.00 1.00 H new ATOM 0 HD22 ASN A 97 6.055 1.762 5.344 1.00 1.00 H new ATOM 1567 N TRP A 98 4.533 -2.664 6.483 1.00 1.00 N ATOM 1568 CA TRP A 98 3.315 -3.253 5.951 1.00 1.00 C ATOM 1569 C TRP A 98 2.997 -2.792 4.543 1.00 1.00 C ATOM 1570 O TRP A 98 2.319 -3.494 3.804 1.00 1.00 O ATOM 1571 CB TRP A 98 2.138 -2.906 6.845 1.00 1.00 C ATOM 1572 CG TRP A 98 1.723 -1.512 6.560 1.00 1.00 C ATOM 1573 CD1 TRP A 98 2.313 -0.403 7.063 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.620 -1.050 5.730 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.645 0.711 6.591 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.593 0.364 5.766 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.349 -1.714 4.956 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 -0.359 1.096 5.060 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -1.313 -0.981 4.243 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -1.318 0.423 4.295 1.00 1.00 C ATOM 0 H TRP A 98 4.382 -1.976 7.221 1.00 1.00 H new ATOM 0 HA TRP A 98 3.484 -4.329 5.922 1.00 1.00 H new ATOM 0 HB2 TRP A 98 1.310 -3.592 6.664 1.00 1.00 H new ATOM 0 HB3 TRP A 98 2.416 -3.011 7.894 1.00 1.00 H new ATOM 0 HD1 TRP A 98 3.166 -0.390 7.725 1.00 1.00 H new ATOM 0 HE1 TRP A 98 1.898 1.671 6.823 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.352 -2.793 4.909 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 -0.357 2.175 5.103 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -2.054 -1.499 3.652 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -2.061 0.982 3.745 1.00 1.00 H new ATOM 1591 N LEU A 99 3.470 -1.619 4.169 1.00 1.00 N ATOM 1592 CA LEU A 99 3.187 -1.111 2.845 1.00 1.00 C ATOM 1593 C LEU A 99 3.589 -2.148 1.814 1.00 1.00 C ATOM 1594 O LEU A 99 2.991 -2.244 0.743 1.00 1.00 O ATOM 1595 CB LEU A 99 3.876 0.234 2.598 1.00 1.00 C ATOM 1596 CG LEU A 99 2.877 1.393 2.830 1.00 1.00 C ATOM 1597 CD1 LEU A 99 3.078 1.946 4.217 1.00 1.00 C ATOM 1598 CD2 LEU A 99 3.084 2.544 1.852 1.00 1.00 C ATOM 0 H LEU A 99 4.043 -1.010 4.754 1.00 1.00 H new ATOM 0 HA LEU A 99 2.116 -0.927 2.757 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.731 0.341 3.265 1.00 1.00 H new ATOM 0 HB3 LEU A 99 4.260 0.273 1.579 1.00 1.00 H new ATOM 0 HG LEU A 99 1.876 0.985 2.689 1.00 1.00 H new ATOM 0 HD11 LEU A 99 2.377 2.763 4.388 1.00 1.00 H new ATOM 0 HD12 LEU A 99 2.904 1.159 4.951 1.00 1.00 H new ATOM 0 HD13 LEU A 99 4.098 2.316 4.317 1.00 1.00 H new ATOM 0 HD21 LEU A 99 2.358 3.331 2.057 1.00 1.00 H new ATOM 0 HD22 LEU A 99 4.092 2.942 1.966 1.00 1.00 H new ATOM 0 HD23 LEU A 99 2.950 2.184 0.832 1.00 1.00 H new ATOM 1610 N ARG A 100 4.562 -2.970 2.174 1.00 1.00 N ATOM 1611 CA ARG A 100 4.982 -4.053 1.300 1.00 1.00 C ATOM 1612 C ARG A 100 3.975 -5.226 1.366 1.00 1.00 C ATOM 1613 O ARG A 100 3.792 -5.952 0.388 1.00 1.00 O ATOM 1614 CB ARG A 100 6.402 -4.512 1.677 1.00 1.00 C ATOM 1615 CG ARG A 100 6.382 -5.372 2.945 1.00 1.00 C ATOM 1616 CD ARG A 100 6.572 -6.845 2.588 1.00 1.00 C ATOM 1617 NE ARG A 100 5.712 -7.232 1.468 1.00 1.00 N ATOM 1618 CZ ARG A 100 5.181 -8.445 1.383 1.00 1.00 C ATOM 1619 NH1 ARG A 100 5.387 -9.312 2.336 1.00 1.00 N ATOM 1620 NH2 ARG A 100 4.447 -8.768 0.351 1.00 1.00 N ATOM 0 H ARG A 100 5.071 -2.909 3.056 1.00 1.00 H new ATOM 0 HA ARG A 100 5.002 -3.693 0.271 1.00 1.00 H new ATOM 0 HB2 ARG A 100 6.835 -5.081 0.854 1.00 1.00 H new ATOM 0 HB3 ARG A 100 7.040 -3.642 1.833 1.00 1.00 H new ATOM 0 HG2 ARG A 100 7.172 -5.050 3.624 1.00 1.00 H new ATOM 0 HG3 ARG A 100 5.436 -5.237 3.470 1.00 1.00 H new ATOM 0 HD2 ARG A 100 7.615 -7.028 2.330 1.00 1.00 H new ATOM 0 HD3 ARG A 100 6.345 -7.465 3.456 1.00 1.00 H new ATOM 0 HE ARG A 100 5.516 -6.551 0.734 1.00 1.00 H new ATOM 0 HH11 ARG A 100 5.955 -9.057 3.144 1.00 1.00 H new ATOM 0 HH12 ARG A 100 4.980 -10.245 2.273 1.00 1.00 H new ATOM 0 HH21 ARG A 100 4.282 -8.087 -0.390 1.00 1.00 H new ATOM 0 HH22 ARG A 100 4.039 -9.701 0.287 1.00 1.00 H new ATOM 1634 N TYR A 101 3.333 -5.397 2.538 1.00 1.00 N ATOM 1635 CA TYR A 101 2.349 -6.477 2.747 1.00 1.00 C ATOM 1636 C TYR A 101 1.133 -6.232 1.890 1.00 1.00 C ATOM 1637 O TYR A 101 0.333 -7.137 1.638 1.00 1.00 O ATOM 1638 CB TYR A 101 1.882 -6.548 4.215 1.00 1.00 C ATOM 1639 CG TYR A 101 2.662 -7.597 4.963 1.00 1.00 C ATOM 1640 CD1 TYR A 101 3.932 -7.296 5.474 1.00 1.00 C ATOM 1641 CD2 TYR A 101 2.118 -8.872 5.150 1.00 1.00 C ATOM 1642 CE1 TYR A 101 4.655 -8.271 6.171 1.00 1.00 C ATOM 1643 CE2 TYR A 101 2.842 -9.848 5.846 1.00 1.00 C ATOM 1644 CZ TYR A 101 4.110 -9.548 6.357 1.00 1.00 C ATOM 1645 OH TYR A 101 4.816 -10.514 7.043 1.00 1.00 O ATOM 0 H TYR A 101 3.478 -4.802 3.354 1.00 1.00 H new ATOM 0 HA TYR A 101 2.838 -7.414 2.480 1.00 1.00 H new ATOM 0 HB2 TYR A 101 2.014 -5.577 4.693 1.00 1.00 H new ATOM 0 HB3 TYR A 101 0.818 -6.780 4.254 1.00 1.00 H new ATOM 0 HD1 TYR A 101 4.353 -6.312 5.330 1.00 1.00 H new ATOM 0 HD2 TYR A 101 1.139 -9.104 4.757 1.00 1.00 H new ATOM 0 HE1 TYR A 101 5.633 -8.039 6.565 1.00 1.00 H new ATOM 0 HE2 TYR A 101 2.422 -10.833 5.989 1.00 1.00 H new ATOM 0 HH TYR A 101 4.289 -11.340 7.080 1.00 1.00 H new ATOM 1655 N VAL A 102 0.998 -5.000 1.454 1.00 1.00 N ATOM 1656 CA VAL A 102 -0.132 -4.621 0.633 1.00 1.00 C ATOM 1657 C VAL A 102 -0.100 -5.362 -0.679 1.00 1.00 C ATOM 1658 O VAL A 102 0.788 -5.129 -1.499 1.00 1.00 O ATOM 1659 CB VAL A 102 -0.061 -3.119 0.328 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -1.380 -2.638 -0.229 1.00 1.00 C ATOM 1661 CG2 VAL A 102 0.211 -2.348 1.598 1.00 1.00 C ATOM 0 H VAL A 102 1.654 -4.245 1.653 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.046 -4.864 1.174 1.00 1.00 H new ATOM 0 HB VAL A 102 0.737 -2.957 -0.396 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -1.318 -1.571 -0.442 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -1.606 -3.179 -1.148 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -2.170 -2.817 0.500 1.00 1.00 H new ATOM 0 HG21 VAL A 102 0.260 -1.283 1.373 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -0.590 -2.531 2.314 1.00 1.00 H new ATOM 0 HG23 VAL A 102 1.160 -2.673 2.025 1.00 1.00 H new ATOM 1671 N ASN A 103 -1.099 -6.199 -0.930 1.00 1.00 N ATOM 1672 CA ASN A 103 -1.152 -6.863 -2.206 1.00 1.00 C ATOM 1673 C ASN A 103 -1.576 -5.800 -3.185 1.00 1.00 C ATOM 1674 O ASN A 103 -2.392 -4.952 -2.844 1.00 1.00 O ATOM 1675 CB ASN A 103 -2.173 -8.006 -2.195 1.00 1.00 C ATOM 1676 CG ASN A 103 -2.756 -8.173 -0.796 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -3.880 -7.740 -0.538 1.00 1.00 O ATOM 1678 ND2 ASN A 103 -2.051 -8.760 0.132 1.00 1.00 N ATOM 0 H ASN A 103 -1.856 -6.423 -0.284 1.00 1.00 H new ATOM 0 HA ASN A 103 -0.191 -7.308 -2.463 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -2.971 -7.798 -2.908 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -1.696 -8.933 -2.512 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -2.430 -8.861 1.073 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -1.121 -9.118 -0.084 1.00 1.00 H new ATOM 1685 N TRP A 104 -1.015 -5.795 -4.365 1.00 1.00 N ATOM 1686 CA TRP A 104 -1.372 -4.761 -5.302 1.00 1.00 C ATOM 1687 C TRP A 104 -2.523 -5.213 -6.189 1.00 1.00 C ATOM 1688 O TRP A 104 -2.412 -6.178 -6.943 1.00 1.00 O ATOM 1689 CB TRP A 104 -0.148 -4.386 -6.127 1.00 1.00 C ATOM 1690 CG TRP A 104 0.369 -5.592 -6.783 1.00 1.00 C ATOM 1691 CD1 TRP A 104 0.238 -5.890 -8.096 1.00 1.00 C ATOM 1692 CD2 TRP A 104 1.110 -6.694 -6.185 1.00 1.00 C ATOM 1693 NE1 TRP A 104 0.850 -7.107 -8.342 1.00 1.00 N ATOM 1694 CE2 TRP A 104 1.403 -7.641 -7.194 1.00 1.00 C ATOM 1695 CE3 TRP A 104 1.552 -6.960 -4.877 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 2.111 -8.810 -6.916 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 2.264 -8.136 -4.593 1.00 1.00 C ATOM 1698 CH2 TRP A 104 2.542 -9.060 -5.611 1.00 1.00 C ATOM 0 H TRP A 104 -0.328 -6.473 -4.695 1.00 1.00 H new ATOM 0 HA TRP A 104 -1.711 -3.879 -4.758 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -0.411 -3.635 -6.872 1.00 1.00 H new ATOM 0 HB3 TRP A 104 0.618 -3.947 -5.488 1.00 1.00 H new ATOM 0 HD1 TRP A 104 -0.262 -5.278 -8.832 1.00 1.00 H new ATOM 0 HE1 TRP A 104 0.888 -7.554 -9.258 1.00 1.00 H new ATOM 0 HE3 TRP A 104 1.342 -6.255 -4.086 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 2.325 -9.517 -7.704 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 2.600 -8.330 -3.585 1.00 1.00 H new ATOM 0 HH2 TRP A 104 3.089 -9.964 -5.386 1.00 1.00 H new ATOM 1709 N ALA A 105 -3.614 -4.465 -6.079 1.00 1.00 N ATOM 1710 CA ALA A 105 -4.837 -4.688 -6.837 1.00 1.00 C ATOM 1711 C ALA A 105 -4.904 -6.016 -7.557 1.00 1.00 C ATOM 1712 O ALA A 105 -4.660 -6.080 -8.760 1.00 1.00 O ATOM 1713 CB ALA A 105 -4.988 -3.558 -7.804 1.00 1.00 C ATOM 0 H ALA A 105 -3.673 -3.668 -5.445 1.00 1.00 H new ATOM 0 HA ALA A 105 -5.660 -4.724 -6.123 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -5.898 -3.698 -8.388 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -5.049 -2.617 -7.257 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -4.128 -3.534 -8.473 1.00 1.00 H new ATOM 1719 N CYS A 106 -5.208 -7.060 -6.774 1.00 1.00 N ATOM 1720 CA CYS A 106 -5.322 -8.429 -7.284 1.00 1.00 C ATOM 1721 C CYS A 106 -5.531 -8.408 -8.795 1.00 1.00 C ATOM 1722 O CYS A 106 -4.924 -9.191 -9.526 1.00 1.00 O ATOM 1723 CB CYS A 106 -6.491 -9.150 -6.611 1.00 1.00 C ATOM 1724 SG CYS A 106 -7.779 -9.491 -7.834 1.00 1.00 S ATOM 0 H CYS A 106 -5.381 -6.978 -5.772 1.00 1.00 H new ATOM 0 HA CYS A 106 -4.399 -8.963 -7.057 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -6.147 -10.081 -6.161 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -6.894 -8.537 -5.805 1.00 1.00 H new ATOM 0 HG CYS A 106 -8.895 -9.761 -7.225 1.00 1.00 H new ATOM 1730 N SER A 107 -6.351 -7.462 -9.262 1.00 1.00 N ATOM 1731 CA SER A 107 -6.568 -7.309 -10.690 1.00 1.00 C ATOM 1732 C SER A 107 -7.298 -6.016 -11.013 1.00 1.00 C ATOM 1733 O SER A 107 -7.686 -5.781 -12.158 1.00 1.00 O ATOM 1734 CB SER A 107 -7.320 -8.506 -11.257 1.00 1.00 C ATOM 1735 OG SER A 107 -8.588 -8.081 -11.737 1.00 1.00 O ATOM 0 H SER A 107 -6.865 -6.803 -8.677 1.00 1.00 H new ATOM 0 HA SER A 107 -5.587 -7.261 -11.164 1.00 1.00 H new ATOM 0 HB2 SER A 107 -6.747 -8.961 -12.065 1.00 1.00 H new ATOM 0 HB3 SER A 107 -7.446 -9.268 -10.488 1.00 1.00 H new ATOM 0 HG SER A 107 -8.474 -7.293 -12.308 1.00 1.00 H new ATOM 1741 N GLY A 108 -7.478 -5.171 -10.010 1.00 1.00 N ATOM 1742 CA GLY A 108 -8.153 -3.903 -10.229 1.00 1.00 C ATOM 1743 C GLY A 108 -9.628 -4.017 -9.900 1.00 1.00 C ATOM 1744 O GLY A 108 -10.452 -3.238 -10.375 1.00 1.00 O ATOM 0 H GLY A 108 -7.172 -5.336 -9.051 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -7.696 -3.131 -9.610 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -8.030 -3.594 -11.267 1.00 1.00 H new ATOM 1748 N GLU A 109 -9.962 -4.991 -9.082 1.00 1.00 N ATOM 1749 CA GLU A 109 -11.345 -5.184 -8.703 1.00 1.00 C ATOM 1750 C GLU A 109 -11.746 -4.163 -7.646 1.00 1.00 C ATOM 1751 O GLU A 109 -12.869 -3.659 -7.661 1.00 1.00 O ATOM 1752 CB GLU A 109 -11.560 -6.600 -8.160 1.00 1.00 C ATOM 1753 CG GLU A 109 -10.368 -7.489 -8.526 1.00 1.00 C ATOM 1754 CD GLU A 109 -10.682 -8.941 -8.182 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -10.653 -9.268 -7.007 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -10.944 -9.705 -9.096 1.00 1.00 O ATOM 0 H GLU A 109 -9.305 -5.654 -8.671 1.00 1.00 H new ATOM 0 HA GLU A 109 -11.966 -5.048 -9.588 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -11.681 -6.568 -7.077 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -12.478 -7.021 -8.572 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -10.147 -7.397 -9.589 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -9.479 -7.162 -7.986 1.00 1.00 H new ATOM 1763 N GLU A 110 -10.825 -3.859 -6.727 1.00 1.00 N ATOM 1764 CA GLU A 110 -11.107 -2.889 -5.665 1.00 1.00 C ATOM 1765 C GLU A 110 -10.179 -1.667 -5.674 1.00 1.00 C ATOM 1766 O GLU A 110 -10.615 -0.589 -5.273 1.00 1.00 O ATOM 1767 CB GLU A 110 -10.962 -3.578 -4.311 1.00 1.00 C ATOM 1768 CG GLU A 110 -9.703 -4.456 -4.318 1.00 1.00 C ATOM 1769 CD GLU A 110 -10.110 -5.924 -4.195 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -10.954 -6.208 -3.363 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -9.583 -6.736 -4.939 1.00 1.00 O ATOM 0 H GLU A 110 -9.890 -4.264 -6.696 1.00 1.00 H new ATOM 0 HA GLU A 110 -12.120 -2.529 -5.843 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -10.895 -2.834 -3.517 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -11.842 -4.187 -4.104 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -9.141 -4.298 -5.239 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -9.047 -4.178 -3.493 1.00 1.00 H new ATOM 1778 N GLN A 111 -8.905 -1.844 -6.104 1.00 1.00 N ATOM 1779 CA GLN A 111 -7.916 -0.728 -6.118 1.00 1.00 C ATOM 1780 C GLN A 111 -8.401 0.466 -5.290 1.00 1.00 C ATOM 1781 O GLN A 111 -9.226 1.257 -5.752 1.00 1.00 O ATOM 1782 CB GLN A 111 -7.650 -0.239 -7.561 1.00 1.00 C ATOM 1783 CG GLN A 111 -6.144 -0.178 -7.900 1.00 1.00 C ATOM 1784 CD GLN A 111 -5.912 0.924 -8.930 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -4.801 1.437 -9.063 1.00 1.00 O ATOM 1786 NE2 GLN A 111 -6.916 1.339 -9.652 1.00 1.00 N ATOM 0 H GLN A 111 -8.538 -2.734 -6.442 1.00 1.00 H new ATOM 0 HA GLN A 111 -6.998 -1.123 -5.683 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -8.150 -0.905 -8.264 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -8.088 0.750 -7.692 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -5.563 0.020 -6.999 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -5.807 -1.137 -8.292 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -7.836 0.912 -9.540 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -6.781 2.090 -10.329 1.00 1.00 H new ATOM 1795 N ASN A 112 -7.888 0.593 -4.067 1.00 1.00 N ATOM 1796 CA ASN A 112 -8.284 1.696 -3.202 1.00 1.00 C ATOM 1797 C ASN A 112 -7.046 2.399 -2.693 1.00 1.00 C ATOM 1798 O ASN A 112 -7.018 2.888 -1.567 1.00 1.00 O ATOM 1799 CB ASN A 112 -9.077 1.208 -1.990 1.00 1.00 C ATOM 1800 CG ASN A 112 -8.230 0.242 -1.196 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -7.261 -0.315 -1.713 1.00 1.00 O ATOM 1802 ND2 ASN A 112 -8.529 0.008 0.054 1.00 1.00 N ATOM 0 H ASN A 112 -7.206 -0.047 -3.659 1.00 1.00 H new ATOM 0 HA ASN A 112 -8.911 2.367 -3.790 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -9.367 2.053 -1.366 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -9.997 0.721 -2.315 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -7.960 -0.636 0.603 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -9.332 0.470 0.481 1.00 1.00 H new ATOM 1809 N LEU A 113 -6.023 2.427 -3.510 1.00 1.00 N ATOM 1810 CA LEU A 113 -4.786 3.049 -3.116 1.00 1.00 C ATOM 1811 C LEU A 113 -4.043 3.546 -4.370 1.00 1.00 C ATOM 1812 O LEU A 113 -4.471 3.265 -5.487 1.00 1.00 O ATOM 1813 CB LEU A 113 -4.008 1.998 -2.330 1.00 1.00 C ATOM 1814 CG LEU A 113 -3.455 2.551 -1.042 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -4.513 2.655 0.049 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -2.348 1.636 -0.558 1.00 1.00 C ATOM 0 H LEU A 113 -6.023 2.028 -4.449 1.00 1.00 H new ATOM 0 HA LEU A 113 -4.932 3.927 -2.486 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -4.660 1.153 -2.111 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -3.190 1.619 -2.943 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.086 3.557 -1.243 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.062 3.059 0.956 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -5.314 3.315 -0.283 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -4.920 1.665 0.256 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.937 2.023 0.374 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -2.749 0.637 -0.390 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.560 1.589 -1.310 1.00 1.00 H new ATOM 1828 N PHE A 114 -2.949 4.285 -4.187 1.00 1.00 N ATOM 1829 CA PHE A 114 -2.216 4.793 -5.360 1.00 1.00 C ATOM 1830 C PHE A 114 -0.719 4.912 -5.111 1.00 1.00 C ATOM 1831 O PHE A 114 -0.301 5.624 -4.195 1.00 1.00 O ATOM 1832 CB PHE A 114 -2.789 6.177 -5.691 1.00 1.00 C ATOM 1833 CG PHE A 114 -1.785 7.112 -6.351 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -0.943 6.675 -7.379 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -1.705 8.431 -5.892 1.00 1.00 C ATOM 1836 CE1 PHE A 114 -0.019 7.556 -7.949 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -0.781 9.315 -6.462 1.00 1.00 C ATOM 1838 CZ PHE A 114 0.063 8.877 -7.493 1.00 1.00 C ATOM 0 H PHE A 114 -2.558 4.541 -3.280 1.00 1.00 H new ATOM 0 HA PHE A 114 -2.340 4.090 -6.183 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -3.648 6.057 -6.351 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -3.154 6.639 -4.773 1.00 1.00 H new ATOM 0 HD1 PHE A 114 -1.007 5.657 -7.733 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -2.356 8.767 -5.098 1.00 1.00 H new ATOM 0 HE1 PHE A 114 0.632 7.217 -8.742 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -0.718 10.333 -6.108 1.00 1.00 H new ATOM 0 HZ PHE A 114 0.775 9.558 -7.935 1.00 1.00 H new ATOM 1848 N PRO A 115 0.113 4.285 -5.925 1.00 1.00 N ATOM 1849 CA PRO A 115 1.582 4.418 -5.755 1.00 1.00 C ATOM 1850 C PRO A 115 2.129 5.777 -6.226 1.00 1.00 C ATOM 1851 O PRO A 115 2.169 6.071 -7.418 1.00 1.00 O ATOM 1852 CB PRO A 115 2.157 3.283 -6.586 1.00 1.00 C ATOM 1853 CG PRO A 115 1.120 2.904 -7.587 1.00 1.00 C ATOM 1854 CD PRO A 115 -0.228 3.350 -7.041 1.00 1.00 C ATOM 0 HA PRO A 115 1.860 4.367 -4.702 1.00 1.00 H new ATOM 0 HB2 PRO A 115 3.075 3.596 -7.083 1.00 1.00 H new ATOM 0 HB3 PRO A 115 2.411 2.432 -5.953 1.00 1.00 H new ATOM 0 HG2 PRO A 115 1.321 3.380 -8.547 1.00 1.00 H new ATOM 0 HG3 PRO A 115 1.127 1.827 -7.758 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -0.823 3.847 -7.808 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -0.812 2.502 -6.684 1.00 1.00 H new ATOM 1862 N LEU A 116 2.549 6.585 -5.254 1.00 1.00 N ATOM 1863 CA LEU A 116 3.106 7.927 -5.505 1.00 1.00 C ATOM 1864 C LEU A 116 4.560 8.005 -5.037 1.00 1.00 C ATOM 1865 O LEU A 116 4.875 7.483 -3.985 1.00 1.00 O ATOM 1866 CB LEU A 116 2.307 8.949 -4.696 1.00 1.00 C ATOM 1867 CG LEU A 116 2.831 10.390 -4.915 1.00 1.00 C ATOM 1868 CD1 LEU A 116 2.421 10.958 -6.270 1.00 1.00 C ATOM 1869 CD2 LEU A 116 2.274 11.300 -3.815 1.00 1.00 C ATOM 0 H LEU A 116 2.516 6.334 -4.266 1.00 1.00 H new ATOM 0 HA LEU A 116 3.052 8.130 -6.575 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.256 8.897 -4.981 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.363 8.699 -3.637 1.00 1.00 H new ATOM 0 HG LEU A 116 3.920 10.350 -4.882 1.00 1.00 H new ATOM 0 HD11 LEU A 116 2.813 11.970 -6.374 1.00 1.00 H new ATOM 0 HD12 LEU A 116 2.823 10.330 -7.065 1.00 1.00 H new ATOM 0 HD13 LEU A 116 1.334 10.981 -6.341 1.00 1.00 H new ATOM 0 HD21 LEU A 116 2.639 12.316 -3.964 1.00 1.00 H new ATOM 0 HD22 LEU A 116 1.185 11.296 -3.857 1.00 1.00 H new ATOM 0 HD23 LEU A 116 2.601 10.936 -2.841 1.00 1.00 H new ATOM 1881 N GLU A 117 5.424 8.692 -5.799 1.00 1.00 N ATOM 1882 CA GLU A 117 6.841 8.841 -5.414 1.00 1.00 C ATOM 1883 C GLU A 117 7.200 10.275 -5.017 1.00 1.00 C ATOM 1884 O GLU A 117 7.064 11.206 -5.809 1.00 1.00 O ATOM 1885 CB GLU A 117 7.731 8.383 -6.563 1.00 1.00 C ATOM 1886 CG GLU A 117 9.216 8.464 -6.161 1.00 1.00 C ATOM 1887 CD GLU A 117 9.915 9.530 -6.998 1.00 1.00 C ATOM 1888 OE1 GLU A 117 10.335 9.217 -8.100 1.00 1.00 O ATOM 1889 OE2 GLU A 117 10.008 10.651 -6.526 1.00 1.00 O ATOM 0 H GLU A 117 5.174 9.149 -6.676 1.00 1.00 H new ATOM 0 HA GLU A 117 7.006 8.218 -4.535 1.00 1.00 H new ATOM 0 HB2 GLU A 117 7.479 7.360 -6.841 1.00 1.00 H new ATOM 0 HB3 GLU A 117 7.551 9.005 -7.440 1.00 1.00 H new ATOM 0 HG2 GLU A 117 9.304 8.704 -5.101 1.00 1.00 H new ATOM 0 HG3 GLU A 117 9.697 7.497 -6.310 1.00 1.00 H new ATOM 1896 N ILE A 118 7.683 10.426 -3.779 1.00 1.00 N ATOM 1897 CA ILE A 118 8.100 11.728 -3.254 1.00 1.00 C ATOM 1898 C ILE A 118 9.430 11.590 -2.523 1.00 1.00 C ATOM 1899 O ILE A 118 9.608 10.670 -1.731 1.00 1.00 O ATOM 1900 CB ILE A 118 7.081 12.283 -2.254 1.00 1.00 C ATOM 1901 CG1 ILE A 118 6.364 11.124 -1.553 1.00 1.00 C ATOM 1902 CG2 ILE A 118 6.066 13.191 -2.962 1.00 1.00 C ATOM 1903 CD1 ILE A 118 5.159 10.681 -2.355 1.00 1.00 C ATOM 0 H ILE A 118 7.795 9.656 -3.119 1.00 1.00 H new ATOM 0 HA ILE A 118 8.185 12.406 -4.104 1.00 1.00 H new ATOM 0 HB ILE A 118 7.607 12.881 -1.509 1.00 1.00 H new ATOM 0 HG12 ILE A 118 7.051 10.287 -1.426 1.00 1.00 H new ATOM 0 HG13 ILE A 118 6.051 11.433 -0.556 1.00 1.00 H new ATOM 0 HG21 ILE A 118 5.351 13.575 -2.234 1.00 1.00 H new ATOM 0 HG22 ILE A 118 6.589 14.024 -3.431 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.536 12.620 -3.724 1.00 1.00 H new ATOM 0 HD11 ILE A 118 4.663 9.857 -1.841 1.00 1.00 H new ATOM 0 HD12 ILE A 118 4.465 11.515 -2.459 1.00 1.00 H new ATOM 0 HD13 ILE A 118 5.481 10.351 -3.343 1.00 1.00 H new ATOM 1915 N ASN A 119 10.344 12.519 -2.766 1.00 1.00 N ATOM 1916 CA ASN A 119 11.640 12.504 -2.089 1.00 1.00 C ATOM 1917 C ASN A 119 12.162 11.084 -1.862 1.00 1.00 C ATOM 1918 O ASN A 119 12.358 10.666 -0.720 1.00 1.00 O ATOM 1919 CB ASN A 119 11.500 13.189 -0.731 1.00 1.00 C ATOM 1920 CG ASN A 119 11.335 14.695 -0.907 1.00 1.00 C ATOM 1921 OD1 ASN A 119 12.274 15.455 -0.673 1.00 1.00 O ATOM 1922 ND2 ASN A 119 10.179 15.176 -1.279 1.00 1.00 N ATOM 0 H ASN A 119 10.217 13.290 -3.422 1.00 1.00 H new ATOM 0 HA ASN A 119 12.350 13.027 -2.729 1.00 1.00 H new ATOM 0 HB2 ASN A 119 10.640 12.783 -0.199 1.00 1.00 H new ATOM 0 HB3 ASN A 119 12.379 12.982 -0.120 1.00 1.00 H new ATOM 0 HD21 ASN A 119 10.053 16.184 -1.376 1.00 1.00 H new ATOM 0 HD22 ASN A 119 9.402 14.544 -1.472 1.00 1.00 H new ATOM 1929 N ARG A 120 12.412 10.361 -2.944 1.00 1.00 N ATOM 1930 CA ARG A 120 12.949 9.004 -2.840 1.00 1.00 C ATOM 1931 C ARG A 120 12.073 8.110 -1.978 1.00 1.00 C ATOM 1932 O ARG A 120 12.481 7.017 -1.595 1.00 1.00 O ATOM 1933 CB ARG A 120 14.354 9.051 -2.258 1.00 1.00 C ATOM 1934 CG ARG A 120 15.273 9.770 -3.245 1.00 1.00 C ATOM 1935 CD ARG A 120 16.495 10.321 -2.513 1.00 1.00 C ATOM 1936 NE ARG A 120 16.664 9.639 -1.238 1.00 1.00 N ATOM 1937 CZ ARG A 120 17.349 10.178 -0.234 1.00 1.00 C ATOM 1938 NH1 ARG A 120 17.876 11.366 -0.365 1.00 1.00 N ATOM 1939 NH2 ARG A 120 17.486 9.520 0.885 1.00 1.00 N ATOM 0 H ARG A 120 12.255 10.684 -3.899 1.00 1.00 H new ATOM 0 HA ARG A 120 12.972 8.581 -3.844 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.348 9.571 -1.300 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.719 8.041 -2.070 1.00 1.00 H new ATOM 0 HG2 ARG A 120 15.588 9.082 -4.029 1.00 1.00 H new ATOM 0 HG3 ARG A 120 14.733 10.582 -3.732 1.00 1.00 H new ATOM 0 HD2 ARG A 120 17.386 10.188 -3.126 1.00 1.00 H new ATOM 0 HD3 ARG A 120 16.378 11.392 -2.349 1.00 1.00 H new ATOM 0 HE ARG A 120 16.244 8.718 -1.111 1.00 1.00 H new ATOM 0 HH11 ARG A 120 17.762 11.881 -1.238 1.00 1.00 H new ATOM 0 HH12 ARG A 120 18.401 11.779 0.406 1.00 1.00 H new ATOM 0 HH21 ARG A 120 17.068 8.595 0.987 1.00 1.00 H new ATOM 0 HH22 ARG A 120 18.011 9.931 1.657 1.00 1.00 H new ATOM 1953 N ALA A 121 10.881 8.583 -1.667 1.00 1.00 N ATOM 1954 CA ALA A 121 9.954 7.814 -0.846 1.00 1.00 C ATOM 1955 C ALA A 121 8.645 7.612 -1.596 1.00 1.00 C ATOM 1956 O ALA A 121 8.232 8.479 -2.363 1.00 1.00 O ATOM 1957 CB ALA A 121 9.706 8.545 0.471 1.00 1.00 C ATOM 0 H ALA A 121 10.529 9.492 -1.967 1.00 1.00 H new ATOM 0 HA ALA A 121 10.386 6.837 -0.630 1.00 1.00 H new ATOM 0 HB1 ALA A 121 9.013 7.968 1.083 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.649 8.663 1.005 1.00 1.00 H new ATOM 0 HB3 ALA A 121 9.279 9.527 0.267 1.00 1.00 H new ATOM 1963 N ILE A 122 8.005 6.463 -1.383 1.00 1.00 N ATOM 1964 CA ILE A 122 6.746 6.172 -2.065 1.00 1.00 C ATOM 1965 C ILE A 122 5.575 6.261 -1.090 1.00 1.00 C ATOM 1966 O ILE A 122 5.493 5.507 -0.130 1.00 1.00 O ATOM 1967 CB ILE A 122 6.790 4.782 -2.726 1.00 1.00 C ATOM 1968 CG1 ILE A 122 8.003 4.687 -3.676 1.00 1.00 C ATOM 1969 CG2 ILE A 122 5.493 4.501 -3.491 1.00 1.00 C ATOM 1970 CD1 ILE A 122 7.656 5.225 -5.072 1.00 1.00 C ATOM 0 H ILE A 122 8.331 5.729 -0.754 1.00 1.00 H new ATOM 0 HA ILE A 122 6.604 6.918 -2.847 1.00 1.00 H new ATOM 0 HB ILE A 122 6.892 4.031 -1.943 1.00 1.00 H new ATOM 0 HG12 ILE A 122 8.838 5.252 -3.262 1.00 1.00 H new ATOM 0 HG13 ILE A 122 8.328 3.649 -3.753 1.00 1.00 H new ATOM 0 HG21 ILE A 122 5.548 3.514 -3.949 1.00 1.00 H new ATOM 0 HG22 ILE A 122 4.649 4.535 -2.802 1.00 1.00 H new ATOM 0 HG23 ILE A 122 5.358 5.254 -4.267 1.00 1.00 H new ATOM 0 HD11 ILE A 122 8.529 5.146 -5.720 1.00 1.00 H new ATOM 0 HD12 ILE A 122 6.837 4.642 -5.493 1.00 1.00 H new ATOM 0 HD13 ILE A 122 7.355 6.270 -4.995 1.00 1.00 H new ATOM 1982 N TYR A 123 4.662 7.191 -1.339 1.00 1.00 N ATOM 1983 CA TYR A 123 3.508 7.345 -0.463 1.00 1.00 C ATOM 1984 C TYR A 123 2.324 6.693 -1.111 1.00 1.00 C ATOM 1985 O TYR A 123 2.152 6.792 -2.326 1.00 1.00 O ATOM 1986 CB TYR A 123 3.136 8.827 -0.232 1.00 1.00 C ATOM 1987 CG TYR A 123 4.093 9.481 0.734 1.00 1.00 C ATOM 1988 CD1 TYR A 123 5.474 9.277 0.603 1.00 1.00 C ATOM 1989 CD2 TYR A 123 3.598 10.261 1.786 1.00 1.00 C ATOM 1990 CE1 TYR A 123 6.357 9.854 1.525 1.00 1.00 C ATOM 1991 CE2 TYR A 123 4.482 10.837 2.707 1.00 1.00 C ATOM 1992 CZ TYR A 123 5.860 10.635 2.576 1.00 1.00 C ATOM 1993 OH TYR A 123 6.733 11.203 3.484 1.00 1.00 O ATOM 0 H TYR A 123 4.696 7.839 -2.126 1.00 1.00 H new ATOM 0 HA TYR A 123 3.766 6.892 0.494 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.151 9.362 -1.182 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.120 8.894 0.156 1.00 1.00 H new ATOM 0 HD1 TYR A 123 5.857 8.675 -0.208 1.00 1.00 H new ATOM 0 HD2 TYR A 123 2.534 10.419 1.887 1.00 1.00 H new ATOM 0 HE1 TYR A 123 7.421 9.697 1.425 1.00 1.00 H new ATOM 0 HE2 TYR A 123 4.099 11.438 3.519 1.00 1.00 H new ATOM 0 HH TYR A 123 6.226 11.714 4.149 1.00 1.00 H new ATOM 2003 N TYR A 124 1.475 6.074 -0.319 1.00 1.00 N ATOM 2004 CA TYR A 124 0.290 5.483 -0.865 1.00 1.00 C ATOM 2005 C TYR A 124 -0.793 6.457 -0.527 1.00 1.00 C ATOM 2006 O TYR A 124 -1.080 6.676 0.634 1.00 1.00 O ATOM 2007 CB TYR A 124 0.026 4.110 -0.244 1.00 1.00 C ATOM 2008 CG TYR A 124 1.006 3.038 -0.731 1.00 1.00 C ATOM 2009 CD1 TYR A 124 1.930 3.283 -1.755 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.919 1.762 -0.160 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.765 2.255 -2.207 1.00 1.00 C ATOM 2012 CE2 TYR A 124 1.754 0.733 -0.612 1.00 1.00 C ATOM 2013 CZ TYR A 124 2.677 0.979 -1.636 1.00 1.00 C ATOM 2014 OH TYR A 124 3.498 -0.036 -2.078 1.00 1.00 O ATOM 0 H TYR A 124 1.587 5.972 0.690 1.00 1.00 H new ATOM 0 HA TYR A 124 0.364 5.307 -1.938 1.00 1.00 H new ATOM 0 HB2 TYR A 124 0.091 4.189 0.841 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -0.992 3.799 -0.480 1.00 1.00 H new ATOM 0 HD1 TYR A 124 1.998 4.266 -2.196 1.00 1.00 H new ATOM 0 HD2 TYR A 124 0.207 1.572 0.630 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.477 2.445 -2.996 1.00 1.00 H new ATOM 0 HE2 TYR A 124 1.686 -0.250 -0.171 1.00 1.00 H new ATOM 0 HH TYR A 124 4.239 0.344 -2.595 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.365 7.050 -1.563 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.399 8.054 -1.411 1.00 1.00 C ATOM 2026 C LYS A 125 -3.736 7.453 -1.770 1.00 1.00 C ATOM 2027 O LYS A 125 -3.815 6.630 -2.673 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.009 9.260 -2.290 1.00 1.00 C ATOM 2029 CG LYS A 125 -3.239 10.031 -2.806 1.00 1.00 C ATOM 2030 CD LYS A 125 -2.797 11.284 -3.581 1.00 1.00 C ATOM 2031 CE LYS A 125 -1.922 12.185 -2.705 1.00 1.00 C ATOM 2032 NZ LYS A 125 -2.078 13.601 -3.141 1.00 1.00 N ATOM 0 H LYS A 125 -1.123 6.847 -2.533 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.490 8.402 -0.382 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -1.375 9.935 -1.716 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -1.419 8.913 -3.138 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -3.836 9.387 -3.452 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -3.874 10.318 -1.968 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -2.244 10.989 -4.473 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -3.674 11.837 -3.917 1.00 1.00 H new ATOM 0 HE2 LYS A 125 -2.208 12.082 -1.658 1.00 1.00 H new ATOM 0 HE3 LYS A 125 -0.878 11.882 -2.782 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 -1.484 14.215 -2.547 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 -1.785 13.693 -4.135 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -3.074 13.886 -3.046 1.00 1.00 H new ATOM 2046 N THR A 126 -4.786 7.810 -1.029 1.00 1.00 N ATOM 2047 CA THR A 126 -6.095 7.244 -1.292 1.00 1.00 C ATOM 2048 C THR A 126 -6.982 8.273 -1.938 1.00 1.00 C ATOM 2049 O THR A 126 -7.375 9.261 -1.318 1.00 1.00 O ATOM 2050 CB THR A 126 -6.735 6.773 -0.004 1.00 1.00 C ATOM 2051 OG1 THR A 126 -7.172 7.897 0.747 1.00 1.00 O ATOM 2052 CG2 THR A 126 -5.701 5.997 0.778 1.00 1.00 C ATOM 0 H THR A 126 -4.751 8.476 -0.258 1.00 1.00 H new ATOM 0 HA THR A 126 -5.973 6.394 -1.964 1.00 1.00 H new ATOM 0 HB THR A 126 -7.596 6.139 -0.214 1.00 1.00 H new ATOM 0 HG1 THR A 126 -7.757 8.454 0.192 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.139 5.646 1.712 1.00 1.00 H new ATOM 0 HG22 THR A 126 -5.367 5.142 0.191 1.00 1.00 H new ATOM 0 HG23 THR A 126 -4.850 6.642 0.996 1.00 1.00 H new ATOM 2060 N LEU A 127 -7.262 8.014 -3.187 1.00 1.00 N ATOM 2061 CA LEU A 127 -8.074 8.860 -4.010 1.00 1.00 C ATOM 2062 C LEU A 127 -9.536 8.776 -3.611 1.00 1.00 C ATOM 2063 O LEU A 127 -10.371 9.457 -4.198 1.00 1.00 O ATOM 2064 CB LEU A 127 -7.925 8.380 -5.451 1.00 1.00 C ATOM 2065 CG LEU A 127 -6.687 7.471 -5.584 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -6.436 7.101 -7.025 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -5.461 8.188 -5.065 1.00 1.00 C ATOM 0 H LEU A 127 -6.920 7.184 -3.671 1.00 1.00 H new ATOM 0 HA LEU A 127 -7.752 9.895 -3.895 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -8.819 7.836 -5.755 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -7.830 9.236 -6.119 1.00 1.00 H new ATOM 0 HG LEU A 127 -6.879 6.568 -5.004 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -5.557 6.460 -7.088 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -7.302 6.570 -7.420 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -6.268 8.006 -7.609 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -4.591 7.539 -5.163 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -5.301 9.099 -5.642 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.606 8.444 -4.016 1.00 1.00 H new ATOM 2079 N LYS A 128 -9.861 7.897 -2.665 1.00 1.00 N ATOM 2080 CA LYS A 128 -11.252 7.718 -2.278 1.00 1.00 C ATOM 2081 C LYS A 128 -11.405 7.403 -0.785 1.00 1.00 C ATOM 2082 O LYS A 128 -10.471 6.891 -0.167 1.00 1.00 O ATOM 2083 CB LYS A 128 -11.800 6.508 -3.036 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.817 5.319 -2.852 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.819 5.253 -4.024 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.439 4.972 -3.484 1.00 1.00 C ATOM 2087 NZ LYS A 128 -7.580 4.400 -4.558 1.00 1.00 N ATOM 0 H LYS A 128 -9.194 7.311 -2.164 1.00 1.00 H new ATOM 0 HA LYS A 128 -11.780 8.645 -2.503 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -12.788 6.243 -2.661 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -11.914 6.744 -4.094 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -10.276 5.430 -1.912 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -11.375 4.385 -2.790 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -10.114 4.473 -4.725 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -9.823 6.194 -4.574 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -7.995 5.891 -3.102 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -8.501 4.276 -2.647 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -6.579 4.506 -4.296 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -7.801 3.391 -4.679 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -7.759 4.903 -5.451 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.575 7.581 -0.206 1.00 1.00 N ATOM 2102 CA PRO A 129 -12.812 7.158 1.195 1.00 1.00 C ATOM 2103 C PRO A 129 -12.954 5.633 1.155 1.00 1.00 C ATOM 2104 O PRO A 129 -13.459 5.106 0.163 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.121 7.882 1.586 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.340 8.875 0.493 1.00 1.00 C ATOM 2107 CD PRO A 129 -13.793 8.202 -0.747 1.00 1.00 C ATOM 0 HA PRO A 129 -12.030 7.400 1.915 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -14.954 7.183 1.660 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.029 8.372 2.555 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -15.397 9.115 0.381 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -13.821 9.811 0.698 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -14.485 7.467 -1.158 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -13.576 8.915 -1.543 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.477 4.920 2.171 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.538 3.452 2.139 1.00 1.00 C ATOM 2117 C ILE A 130 -13.222 2.919 3.389 1.00 1.00 C ATOM 2118 O ILE A 130 -12.970 3.386 4.500 1.00 1.00 O ATOM 2119 CB ILE A 130 -11.118 2.853 1.961 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.299 3.732 0.993 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -11.208 1.445 1.380 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.836 3.292 0.983 1.00 1.00 C ATOM 0 H ILE A 130 -12.053 5.317 3.010 1.00 1.00 H new ATOM 0 HA ILE A 130 -13.135 3.143 1.281 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.634 2.817 2.937 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -10.714 3.661 -0.012 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.369 4.777 1.293 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -10.205 1.036 1.260 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -11.781 0.809 2.055 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.703 1.483 0.410 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.271 3.922 0.295 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.421 3.387 1.986 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.771 2.253 0.660 1.00 1.00 H new ATOM 2134 N ALA A 131 -14.112 1.956 3.185 1.00 1.00 N ATOM 2135 CA ALA A 131 -14.869 1.376 4.287 1.00 1.00 C ATOM 2136 C ALA A 131 -13.949 0.615 5.254 1.00 1.00 C ATOM 2137 O ALA A 131 -13.108 -0.160 4.808 1.00 1.00 O ATOM 2138 CB ALA A 131 -15.919 0.411 3.735 1.00 1.00 C ATOM 0 H ALA A 131 -14.327 1.561 2.269 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.350 2.189 4.831 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -16.485 -0.022 4.560 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -16.597 0.951 3.074 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -15.425 -0.384 3.177 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.075 0.786 6.559 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.221 0.026 7.509 1.00 1.00 C ATOM 2146 C PRO A 132 -13.436 -1.477 7.334 1.00 1.00 C ATOM 2147 O PRO A 132 -14.539 -1.987 7.534 1.00 1.00 O ATOM 2148 CB PRO A 132 -13.667 0.472 8.901 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.523 1.670 8.718 1.00 1.00 C ATOM 2150 CD PRO A 132 -15.002 1.692 7.264 1.00 1.00 C ATOM 0 HA PRO A 132 -12.161 0.216 7.343 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -14.218 -0.323 9.403 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -12.805 0.705 9.526 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.374 1.638 9.399 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -13.964 2.577 8.949 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -16.033 1.349 7.180 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -14.966 2.699 6.849 1.00 1.00 H new ATOM 2158 N GLY A 133 -12.375 -2.166 6.959 1.00 1.00 N ATOM 2159 CA GLY A 133 -12.419 -3.609 6.746 1.00 1.00 C ATOM 2160 C GLY A 133 -12.106 -3.926 5.289 1.00 1.00 C ATOM 2161 O GLY A 133 -12.228 -5.067 4.842 1.00 1.00 O ATOM 0 H GLY A 133 -11.460 -1.748 6.793 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -11.699 -4.104 7.398 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -13.404 -3.995 7.008 1.00 1.00 H new ATOM 2165 N GLU A 134 -11.745 -2.882 4.553 1.00 1.00 N ATOM 2166 CA GLU A 134 -11.456 -2.996 3.128 1.00 1.00 C ATOM 2167 C GLU A 134 -9.995 -3.320 2.845 1.00 1.00 C ATOM 2168 O GLU A 134 -9.105 -3.023 3.643 1.00 1.00 O ATOM 2169 CB GLU A 134 -11.788 -1.671 2.453 1.00 1.00 C ATOM 2170 CG GLU A 134 -13.261 -1.616 2.038 1.00 1.00 C ATOM 2171 CD GLU A 134 -14.166 -2.353 3.031 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -13.973 -2.168 4.221 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -15.057 -3.059 2.587 1.00 1.00 O ATOM 0 H GLU A 134 -11.645 -1.937 4.924 1.00 1.00 H new ATOM 0 HA GLU A 134 -12.061 -3.815 2.740 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -11.568 -0.848 3.133 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -11.155 -1.538 1.576 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -13.578 -0.576 1.962 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -13.375 -2.057 1.048 1.00 1.00 H new ATOM 2180 N GLU A 135 -9.775 -3.929 1.684 1.00 1.00 N ATOM 2181 CA GLU A 135 -8.445 -4.302 1.243 1.00 1.00 C ATOM 2182 C GLU A 135 -7.692 -3.105 0.691 1.00 1.00 C ATOM 2183 O GLU A 135 -8.071 -2.534 -0.330 1.00 1.00 O ATOM 2184 CB GLU A 135 -8.505 -5.375 0.140 1.00 1.00 C ATOM 2185 CG GLU A 135 -9.593 -5.065 -0.887 1.00 1.00 C ATOM 2186 CD GLU A 135 -10.972 -5.467 -0.384 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -11.601 -4.671 0.294 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -11.392 -6.565 -0.711 1.00 1.00 O ATOM 0 H GLU A 135 -10.515 -4.175 1.027 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.926 -4.695 2.117 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -7.539 -5.438 -0.360 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -8.695 -6.350 0.590 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -9.585 -3.999 -1.115 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -9.377 -5.592 -1.817 1.00 1.00 H new ATOM 2195 N LEU A 136 -6.584 -2.772 1.314 1.00 1.00 N ATOM 2196 CA LEU A 136 -5.769 -1.698 0.783 1.00 1.00 C ATOM 2197 C LEU A 136 -4.970 -2.314 -0.343 1.00 1.00 C ATOM 2198 O LEU A 136 -4.203 -3.234 -0.102 1.00 1.00 O ATOM 2199 CB LEU A 136 -4.840 -1.096 1.840 1.00 1.00 C ATOM 2200 CG LEU A 136 -5.663 -0.555 3.019 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -4.962 -0.880 4.340 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -5.805 0.966 2.897 1.00 1.00 C ATOM 0 H LEU A 136 -6.232 -3.213 2.164 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.395 -0.873 0.442 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -4.139 -1.852 2.193 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -4.248 -0.293 1.401 1.00 1.00 H new ATOM 0 HG LEU A 136 -6.647 -1.023 3.001 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -5.553 -0.493 5.170 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -4.859 -1.960 4.441 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -3.974 -0.419 4.351 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -6.389 1.345 3.735 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.817 1.426 2.906 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -6.310 1.210 1.963 1.00 1.00 H new ATOM 2214 N LEU A 137 -5.175 -1.852 -1.578 1.00 1.00 N ATOM 2215 CA LEU A 137 -4.459 -2.435 -2.722 1.00 1.00 C ATOM 2216 C LEU A 137 -3.836 -1.333 -3.507 1.00 1.00 C ATOM 2217 O LEU A 137 -4.302 -0.225 -3.491 1.00 1.00 O ATOM 2218 CB LEU A 137 -5.349 -3.257 -3.662 1.00 1.00 C ATOM 2219 CG LEU A 137 -5.327 -4.792 -3.336 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -5.275 -5.084 -1.833 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -6.587 -5.466 -3.878 1.00 1.00 C ATOM 0 H LEU A 137 -5.815 -1.093 -1.813 1.00 1.00 H new ATOM 0 HA LEU A 137 -3.718 -3.120 -2.309 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -6.374 -2.891 -3.596 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -5.021 -3.104 -4.690 1.00 1.00 H new ATOM 0 HG LEU A 137 -4.424 -5.181 -3.806 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -5.262 -6.162 -1.672 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -4.374 -4.643 -1.408 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -6.152 -4.656 -1.349 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -6.559 -6.530 -3.645 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -7.467 -5.017 -3.417 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -6.635 -5.332 -4.959 1.00 1.00 H new ATOM 2233 N VAL A 138 -2.813 -1.668 -4.227 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.113 -0.689 -5.018 1.00 1.00 C ATOM 2235 C VAL A 138 -2.089 -1.057 -6.477 1.00 1.00 C ATOM 2236 O VAL A 138 -2.171 -2.212 -6.807 1.00 1.00 O ATOM 2237 CB VAL A 138 -0.696 -0.630 -4.475 1.00 1.00 C ATOM 2238 CG1 VAL A 138 0.008 0.596 -4.981 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.757 -0.562 -2.963 1.00 1.00 C ATOM 0 H VAL A 138 -2.437 -2.614 -4.288 1.00 1.00 H new ATOM 0 HA VAL A 138 -2.617 0.275 -4.950 1.00 1.00 H new ATOM 0 HB VAL A 138 -0.152 -1.516 -4.802 1.00 1.00 H new ATOM 0 HG11 VAL A 138 1.022 0.624 -4.583 1.00 1.00 H new ATOM 0 HG12 VAL A 138 0.046 0.570 -6.070 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -0.533 1.486 -4.658 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.255 -0.519 -2.560 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -1.306 0.330 -2.661 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -1.263 -1.448 -2.579 1.00 1.00 H new ATOM 2249 N TRP A 139 -1.909 -0.045 -7.312 1.00 1.00 N ATOM 2250 CA TRP A 139 -1.775 -0.217 -8.767 1.00 1.00 C ATOM 2251 C TRP A 139 -2.995 -0.796 -9.459 1.00 1.00 C ATOM 2252 O TRP A 139 -3.718 -1.577 -8.897 1.00 1.00 O ATOM 2253 CB TRP A 139 -0.578 -1.126 -9.045 1.00 1.00 C ATOM 2254 CG TRP A 139 -0.988 -2.402 -9.743 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -1.824 -3.344 -9.245 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -0.557 -2.886 -11.046 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -1.933 -4.375 -10.163 1.00 1.00 N ATOM 2258 CE2 TRP A 139 -1.168 -4.138 -11.290 1.00 1.00 C ATOM 2259 CE3 TRP A 139 0.299 -2.361 -12.030 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 -0.938 -4.845 -12.472 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 0.533 -3.069 -13.219 1.00 1.00 C ATOM 2262 CH2 TRP A 139 -0.084 -4.308 -13.440 1.00 1.00 C ATOM 0 H TRP A 139 -1.850 0.927 -7.007 1.00 1.00 H new ATOM 0 HA TRP A 139 -1.644 0.785 -9.176 1.00 1.00 H new ATOM 0 HB2 TRP A 139 0.147 -0.593 -9.660 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -0.082 -1.370 -8.106 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -2.324 -3.299 -8.289 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -2.507 -5.207 -10.025 1.00 1.00 H new ATOM 0 HE3 TRP A 139 0.779 -1.407 -11.870 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 -1.416 -5.799 -12.637 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 1.193 -2.657 -13.968 1.00 1.00 H new ATOM 0 HH2 TRP A 139 0.100 -4.847 -14.357 1.00 1.00 H new ATOM 2383 N ILE A 148 -5.354 8.279 -9.775 1.00 1.00 N ATOM 2384 CA ILE A 148 -4.258 7.365 -10.002 1.00 1.00 C ATOM 2385 C ILE A 148 -3.687 7.579 -11.391 1.00 1.00 C ATOM 2386 O ILE A 148 -2.503 7.843 -11.528 1.00 1.00 O ATOM 2387 CB ILE A 148 -4.797 5.924 -9.833 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -3.831 5.032 -9.053 1.00 1.00 C ATOM 2389 CG2 ILE A 148 -5.021 5.226 -11.184 1.00 1.00 C ATOM 2390 CD1 ILE A 148 -4.617 4.048 -8.205 1.00 1.00 C ATOM 0 HA ILE A 148 -3.454 7.538 -9.287 1.00 1.00 H new ATOM 0 HB ILE A 148 -5.737 6.044 -9.295 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -3.180 4.494 -9.742 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -3.189 5.642 -8.418 1.00 1.00 H new ATOM 0 HG21 ILE A 148 -5.399 4.218 -11.014 1.00 1.00 H new ATOM 0 HG22 ILE A 148 -5.745 5.792 -11.770 1.00 1.00 H new ATOM 0 HG23 ILE A 148 -4.077 5.173 -11.727 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -3.926 3.413 -7.650 1.00 1.00 H new ATOM 0 HD12 ILE A 148 -5.249 4.595 -7.505 1.00 1.00 H new ATOM 0 HD13 ILE A 148 -5.240 3.429 -8.850 1.00 1.00 H new ATOM 2402 N ALA A 149 -4.490 7.545 -12.420 1.00 1.00 N ATOM 2403 CA ALA A 149 -3.921 7.800 -13.721 1.00 1.00 C ATOM 2404 C ALA A 149 -3.240 9.143 -13.682 1.00 1.00 C ATOM 2405 O ALA A 149 -2.091 9.294 -14.083 1.00 1.00 O ATOM 2406 CB ALA A 149 -5.026 7.825 -14.768 1.00 1.00 C ATOM 0 H ALA A 149 -5.492 7.354 -12.394 1.00 1.00 H new ATOM 0 HA ALA A 149 -3.206 7.018 -13.978 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -4.593 8.018 -15.750 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -5.538 6.863 -14.780 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -5.740 8.612 -14.525 1.00 1.00 H new ATOM 2412 N ALA A 150 -4.003 10.108 -13.241 1.00 1.00 N ATOM 2413 CA ALA A 150 -3.530 11.479 -13.198 1.00 1.00 C ATOM 2414 C ALA A 150 -2.255 11.653 -12.387 1.00 1.00 C ATOM 2415 O ALA A 150 -1.252 12.092 -12.947 1.00 1.00 O ATOM 2416 CB ALA A 150 -4.617 12.395 -12.641 1.00 1.00 C ATOM 0 H ALA A 150 -4.957 9.976 -12.905 1.00 1.00 H new ATOM 0 HA ALA A 150 -3.293 11.752 -14.226 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -4.250 13.421 -12.614 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -5.499 12.342 -13.279 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -4.879 12.077 -11.632 1.00 1.00 H new ATOM 2422 N ALA A 151 -2.247 11.370 -11.083 1.00 1.00 N ATOM 2423 CA ALA A 151 -1.024 11.595 -10.329 1.00 1.00 C ATOM 2424 C ALA A 151 0.106 10.709 -10.818 1.00 1.00 C ATOM 2425 O ALA A 151 1.258 11.147 -10.880 1.00 1.00 O ATOM 2426 CB ALA A 151 -1.273 11.365 -8.847 1.00 1.00 C ATOM 0 H ALA A 151 -3.036 11.002 -10.552 1.00 1.00 H new ATOM 0 HA ALA A 151 -0.722 12.631 -10.485 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -0.351 11.536 -8.292 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -2.041 12.054 -8.496 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -1.606 10.339 -8.689 1.00 1.00 H new