USER MOD reduce.3.24.130724 H: found=0, std=0, add=1863, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1866 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 187 LYS NZ :NH3+ 150:sc= 0.223 (180deg=0) USER MOD Set 1.2: A 199 SER OG : rot -150:sc= 0.232 USER MOD Set 2.1: A 107 MET CE :methyl -124:sc= -3.71! (180deg=-10!) USER MOD Set 2.2: A 142 TYR OH : rot 70:sc= -0.905 USER MOD Set 2.3: A 153 GLN : amide:sc= -0.33 X(o=-4.9,f=-5.1) USER MOD Set 3.1: A 59 ASN :FLIP amide:sc= 0.209 F(o=-0.33,f=0.43) USER MOD Set 3.2: A 62 LYS NZ :NH3+ 139:sc= 0.222 (180deg=-0.103) USER MOD Set 4.1: A 53 THR OG1 : rot -138:sc= 0.083 USER MOD Set 4.2: A 55 SER OG : rot 180:sc= -0.642 USER MOD Set 5.1: A 32 TYR OH : rot 180:sc= 0.159 USER MOD Set 5.2: A 52 GLN : amide:sc= -2 K(o=-1.8,f=-4.8!) USER MOD Single : A 20 MET CE :methyl -132:sc= -0.482 (180deg=-0.886) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot -32:sc= -5! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : A 35 LYS NZ :NH3+ -154:sc= -1.48 (180deg=-2.76) USER MOD Single : A 54 HIS : no HE2:sc= -0.0164 K(o=-0.016,f=-0.93) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.209 X(o=-0.21,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 165:sc= 0.00539 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 126:sc= 0.0332 USER MOD Single : A 80 GLN :FLIP amide:sc= -0.119 F(o=-0.68,f=-0.12) USER MOD Single : A 81 THR OG1 : rot 98:sc= 1.27 USER MOD Single : A 84 CYS SG : rot 71:sc= -8.75! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -2.88 X(o=-2.9,f=-3.2!) USER MOD Single : A 89 THR OG1 : rot -73:sc= 1.18 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.137 K(o=-0.14,f=-1.2) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 74:sc= 0.545 USER MOD Single : A 103 GLN : amide:sc= -0.231 K(o=-0.23,f=-2.8!) USER MOD Single : A 106 GLN : amide:sc= -0.131 K(o=-0.13,f=-0.83) USER MOD Single : A 113 THR OG1 : rot 30:sc= 0.751 USER MOD Single : A 118 LYS NZ :NH3+ -161:sc= -0.0447 (180deg=-0.33) USER MOD Single : A 119 CYS SG : rot -14:sc= -1.63 USER MOD Single : A 121 ASN :FLIP amide:sc= -1.94 F(o=-3.2,f=-1.9) USER MOD Single : A 124 THR OG1 : rot -54:sc= 1.24 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 170:sc= 0 (180deg=-0.158) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HE2:sc= -3.1 K(o=-3.1,f=-5.5!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.252 K(o=-0.25,f=-1.2) USER MOD Single : A 148 LYS NZ :NH3+ -166:sc= -0.13 (180deg=-0.479) USER MOD Single : A 149 SER OG : rot -91:sc= -0.954 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.372 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.0694 K(o=-0.069,f=-1.8!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -0.92 K(o=-0.92,f=-3.6!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl -131:sc= 0 (180deg=-1.26) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 181 ASN : amide:sc= -1.27 K(o=-1.3,f=-6.3!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc=-0.00582 (180deg=-0.00582) USER MOD Single : A 191 LYS NZ :NH3+ -128:sc=-0.00799 (180deg=-2.3!) USER MOD Single : A 195 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0804) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc= -2.75 USER MOD Single : A 216 CYS SG : rot -140:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 174:sc= -2.1! (180deg=-2.21!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot -87:sc= -0.768 USER MOD Single : A 229 LYS NZ :NH3+ -140:sc= 1.19 (180deg=-0.854) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot -21:sc= -0.504 USER MOD Single : A 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 231 N VAL A 15 -9.853 -6.570 -6.937 1.00 0.00 N ATOM 232 CA VAL A 15 -9.504 -5.607 -5.901 1.00 0.00 C ATOM 233 C VAL A 15 -8.772 -4.406 -6.491 1.00 0.00 C ATOM 234 O VAL A 15 -8.144 -4.504 -7.545 1.00 0.00 O ATOM 235 CB VAL A 15 -8.621 -6.251 -4.815 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.294 -5.249 -3.718 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.302 -7.483 -4.236 1.00 0.00 C ATOM 0 HA VAL A 15 -10.438 -5.272 -5.450 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.684 -6.562 -5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.670 -5.727 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.760 -4.401 -4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.218 -4.900 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.664 -7.925 -3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.256 -7.197 -3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.474 -8.210 -5.029 1.00 0.00 H new ATOM 247 N ALA A 16 -8.853 -3.273 -5.800 1.00 0.00 N ATOM 248 CA ALA A 16 -8.194 -2.056 -6.250 1.00 0.00 C ATOM 249 C ALA A 16 -6.693 -2.125 -5.990 1.00 0.00 C ATOM 250 O ALA A 16 -6.260 -2.527 -4.910 1.00 0.00 O ATOM 251 CB ALA A 16 -8.797 -0.842 -5.560 1.00 0.00 C ATOM 0 H ALA A 16 -9.369 -3.174 -4.926 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.349 -1.960 -7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.294 0.061 -5.907 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.859 -0.779 -5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.671 -0.936 -4.481 1.00 0.00 H new ATOM 257 N VAL A 17 -5.906 -1.737 -6.986 1.00 0.00 N ATOM 258 CA VAL A 17 -4.454 -1.763 -6.864 1.00 0.00 C ATOM 259 C VAL A 17 -3.875 -0.355 -6.865 1.00 0.00 C ATOM 260 O VAL A 17 -4.076 0.412 -7.808 1.00 0.00 O ATOM 261 CB VAL A 17 -3.808 -2.574 -8.004 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.335 -2.818 -7.720 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.545 -3.890 -8.207 1.00 0.00 C ATOM 0 H VAL A 17 -6.248 -1.401 -7.886 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.227 -2.244 -5.912 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.884 -1.995 -8.924 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.897 -3.392 -8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.818 -1.862 -7.631 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.231 -3.375 -6.789 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.075 -4.449 -9.016 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.503 -4.476 -7.289 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.585 -3.689 -8.462 1.00 0.00 H new ATOM 273 N VAL A 18 -3.154 -0.021 -5.800 1.00 0.00 N ATOM 274 CA VAL A 18 -2.543 1.296 -5.675 1.00 0.00 C ATOM 275 C VAL A 18 -1.026 1.207 -5.787 1.00 0.00 C ATOM 276 O VAL A 18 -0.394 0.394 -5.115 1.00 0.00 O ATOM 277 CB VAL A 18 -2.911 1.960 -4.336 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.428 3.400 -4.309 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.412 1.888 -4.093 1.00 0.00 C ATOM 0 H VAL A 18 -2.979 -0.644 -5.012 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.930 1.906 -6.491 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.414 1.416 -3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.696 3.856 -3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.345 3.423 -4.431 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.896 3.956 -5.121 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.650 2.363 -3.141 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.936 2.404 -4.897 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.727 0.845 -4.066 1.00 0.00 H new ATOM 289 N ARG A 19 -0.446 2.045 -6.643 1.00 0.00 N ATOM 290 CA ARG A 19 1.000 2.053 -6.844 1.00 0.00 C ATOM 291 C ARG A 19 1.603 3.405 -6.476 1.00 0.00 C ATOM 292 O ARG A 19 0.940 4.438 -6.565 1.00 0.00 O ATOM 293 CB ARG A 19 1.334 1.715 -8.298 1.00 0.00 C ATOM 294 CG ARG A 19 0.852 2.761 -9.293 1.00 0.00 C ATOM 295 CD ARG A 19 1.969 3.215 -10.219 1.00 0.00 C ATOM 296 NE ARG A 19 2.395 4.584 -9.934 1.00 0.00 N ATOM 297 CZ ARG A 19 3.161 5.307 -10.746 1.00 0.00 C ATOM 298 NH1 ARG A 19 3.590 4.798 -11.894 1.00 0.00 N ATOM 299 NH2 ARG A 19 3.500 6.544 -10.410 1.00 0.00 N ATOM 0 H ARG A 19 -0.954 2.726 -7.207 1.00 0.00 H new ATOM 0 HA ARG A 19 1.432 1.297 -6.189 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.414 1.602 -8.397 1.00 0.00 H new ATOM 0 HB3 ARG A 19 0.888 0.753 -8.550 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.034 2.350 -9.884 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.455 3.621 -8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 19 2.820 2.542 -10.117 1.00 0.00 H new ATOM 0 HD3 ARG A 19 1.632 3.148 -11.253 1.00 0.00 H new ATOM 0 HE ARG A 19 2.086 5.010 -9.060 1.00 0.00 H new ATOM 0 HH11 ARG A 19 3.333 3.847 -12.158 1.00 0.00 H new ATOM 0 HH12 ARG A 19 4.177 5.358 -12.512 1.00 0.00 H new ATOM 0 HH21 ARG A 19 3.173 6.941 -9.529 1.00 0.00 H new ATOM 0 HH22 ARG A 19 4.087 7.099 -11.033 1.00 0.00 H new ATOM 313 N MET A 20 2.868 3.387 -6.067 1.00 0.00 N ATOM 314 CA MET A 20 3.569 4.609 -5.689 1.00 0.00 C ATOM 315 C MET A 20 5.080 4.427 -5.802 1.00 0.00 C ATOM 316 O MET A 20 5.596 3.323 -5.624 1.00 0.00 O ATOM 317 CB MET A 20 3.199 5.017 -4.262 1.00 0.00 C ATOM 318 CG MET A 20 3.787 6.354 -3.840 1.00 0.00 C ATOM 319 SD MET A 20 5.205 6.175 -2.739 1.00 0.00 S ATOM 320 CE MET A 20 4.427 6.419 -1.144 1.00 0.00 C ATOM 0 H MET A 20 3.429 2.539 -5.989 1.00 0.00 H new ATOM 0 HA MET A 20 3.263 5.399 -6.375 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.113 5.064 -4.176 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.540 4.245 -3.572 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.089 6.910 -4.728 1.00 0.00 H new ATOM 0 HG3 MET A 20 3.017 6.944 -3.342 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.010 7.131 -0.560 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.418 6.806 -1.287 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.379 5.468 -0.613 1.00 0.00 H new ATOM 330 N LYS A 21 5.782 5.515 -6.098 1.00 0.00 N ATOM 331 CA LYS A 21 7.233 5.474 -6.236 1.00 0.00 C ATOM 332 C LYS A 21 7.915 6.084 -5.016 1.00 0.00 C ATOM 333 O LYS A 21 7.432 7.065 -4.448 1.00 0.00 O ATOM 334 CB LYS A 21 7.668 6.216 -7.501 1.00 0.00 C ATOM 335 CG LYS A 21 9.173 6.201 -7.727 1.00 0.00 C ATOM 336 CD LYS A 21 9.543 5.448 -8.997 1.00 0.00 C ATOM 337 CE LYS A 21 9.997 6.395 -10.096 1.00 0.00 C ATOM 338 NZ LYS A 21 11.480 6.526 -10.138 1.00 0.00 N ATOM 0 H LYS A 21 5.370 6.436 -6.247 1.00 0.00 H new ATOM 0 HA LYS A 21 7.534 4.429 -6.313 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.175 5.768 -8.363 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.328 7.250 -7.441 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.542 7.225 -7.790 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.665 5.737 -6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.338 4.734 -8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.684 4.873 -9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.637 6.033 -11.059 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.550 7.376 -9.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.749 7.180 -10.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.822 6.896 -9.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.906 5.594 -10.315 1.00 0.00 H new ATOM 352 N ARG A 22 9.041 5.499 -4.619 1.00 0.00 N ATOM 353 CA ARG A 22 9.791 5.986 -3.467 1.00 0.00 C ATOM 354 C ARG A 22 11.144 5.288 -3.366 1.00 0.00 C ATOM 355 O ARG A 22 11.234 4.067 -3.495 1.00 0.00 O ATOM 356 CB ARG A 22 8.994 5.766 -2.181 1.00 0.00 C ATOM 357 CG ARG A 22 9.582 6.478 -0.973 1.00 0.00 C ATOM 358 CD ARG A 22 8.915 6.029 0.317 1.00 0.00 C ATOM 359 NE ARG A 22 8.953 7.070 1.342 1.00 0.00 N ATOM 360 CZ ARG A 22 8.213 8.174 1.305 1.00 0.00 C ATOM 361 NH1 ARG A 22 7.378 8.388 0.295 1.00 0.00 N ATOM 362 NH2 ARG A 22 8.306 9.068 2.279 1.00 0.00 N ATOM 0 H ARG A 22 9.454 4.687 -5.078 1.00 0.00 H new ATOM 0 HA ARG A 22 9.961 7.054 -3.601 1.00 0.00 H new ATOM 0 HB2 ARG A 22 7.971 6.111 -2.334 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.943 4.697 -1.973 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.653 6.280 -0.918 1.00 0.00 H new ATOM 0 HG3 ARG A 22 9.462 7.555 -1.090 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.879 5.757 0.114 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.412 5.134 0.690 1.00 0.00 H new ATOM 0 HE ARG A 22 9.585 6.942 2.133 1.00 0.00 H new ATOM 0 HH11 ARG A 22 7.302 7.704 -0.458 1.00 0.00 H new ATOM 0 HH12 ARG A 22 6.813 9.237 0.272 1.00 0.00 H new ATOM 0 HH21 ARG A 22 8.946 8.909 3.058 1.00 0.00 H new ATOM 0 HH22 ARG A 22 7.738 9.915 2.250 1.00 0.00 H new ATOM 376 N ALA A 23 12.194 6.070 -3.135 1.00 0.00 N ATOM 377 CA ALA A 23 13.541 5.525 -3.017 1.00 0.00 C ATOM 378 C ALA A 23 13.952 4.796 -4.292 1.00 0.00 C ATOM 379 O ALA A 23 14.621 3.764 -4.240 1.00 0.00 O ATOM 380 CB ALA A 23 13.629 4.590 -1.820 1.00 0.00 C ATOM 0 H ALA A 23 12.138 7.083 -3.026 1.00 0.00 H new ATOM 0 HA ALA A 23 14.231 6.356 -2.867 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.640 4.190 -1.744 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.387 5.140 -0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.923 3.769 -1.947 1.00 0.00 H new ATOM 386 N GLY A 24 13.547 5.340 -5.435 1.00 0.00 N ATOM 387 CA GLY A 24 13.882 4.729 -6.707 1.00 0.00 C ATOM 388 C GLY A 24 13.281 3.345 -6.863 1.00 0.00 C ATOM 389 O GLY A 24 13.823 2.503 -7.579 1.00 0.00 O ATOM 0 H GLY A 24 12.993 6.193 -5.503 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.530 5.368 -7.517 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.966 4.664 -6.801 1.00 0.00 H new ATOM 393 N LYS A 25 12.158 3.110 -6.193 1.00 0.00 N ATOM 394 CA LYS A 25 11.483 1.820 -6.261 1.00 0.00 C ATOM 395 C LYS A 25 9.975 2.003 -6.404 1.00 0.00 C ATOM 396 O LYS A 25 9.428 3.044 -6.038 1.00 0.00 O ATOM 397 CB LYS A 25 11.798 0.989 -5.014 1.00 0.00 C ATOM 398 CG LYS A 25 12.455 -0.346 -5.325 1.00 0.00 C ATOM 399 CD LYS A 25 12.089 -1.400 -4.293 1.00 0.00 C ATOM 400 CE LYS A 25 10.804 -2.121 -4.666 1.00 0.00 C ATOM 401 NZ LYS A 25 11.048 -3.225 -5.636 1.00 0.00 N ATOM 0 H LYS A 25 11.696 3.797 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 25 11.849 1.290 -7.140 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.454 1.564 -4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.875 0.811 -4.463 1.00 0.00 H new ATOM 0 HG2 LYS A 25 12.147 -0.682 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 25 13.538 -0.222 -5.352 1.00 0.00 H new ATOM 0 HD2 LYS A 25 12.901 -2.122 -4.205 1.00 0.00 H new ATOM 0 HD3 LYS A 25 11.974 -0.930 -3.316 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.340 -2.524 -3.766 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.100 -1.409 -5.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.147 -3.692 -5.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.468 -2.837 -6.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.700 -3.918 -5.216 1.00 0.00 H new ATOM 415 N ARG A 26 9.307 0.985 -6.938 1.00 0.00 N ATOM 416 CA ARG A 26 7.862 1.035 -7.130 1.00 0.00 C ATOM 417 C ARG A 26 7.164 -0.034 -6.296 1.00 0.00 C ATOM 418 O ARG A 26 7.470 -1.221 -6.407 1.00 0.00 O ATOM 419 CB ARG A 26 7.517 0.848 -8.609 1.00 0.00 C ATOM 420 CG ARG A 26 6.037 1.014 -8.914 1.00 0.00 C ATOM 421 CD ARG A 26 5.707 0.602 -10.340 1.00 0.00 C ATOM 422 NE ARG A 26 6.695 1.098 -11.300 1.00 0.00 N ATOM 423 CZ ARG A 26 7.775 0.416 -11.678 1.00 0.00 C ATOM 424 NH1 ARG A 26 8.021 -0.791 -11.181 1.00 0.00 N ATOM 425 NH2 ARG A 26 8.615 0.945 -12.557 1.00 0.00 N ATOM 0 H ARG A 26 9.743 0.116 -7.245 1.00 0.00 H new ATOM 0 HA ARG A 26 7.511 2.013 -6.801 1.00 0.00 H new ATOM 0 HB2 ARG A 26 8.084 1.567 -9.200 1.00 0.00 H new ATOM 0 HB3 ARG A 26 7.835 -0.145 -8.925 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.452 0.414 -8.217 1.00 0.00 H new ATOM 0 HG3 ARG A 26 5.748 2.054 -8.759 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.658 -0.485 -10.400 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.721 0.981 -10.607 1.00 0.00 H new ATOM 0 HE ARG A 26 6.547 2.023 -11.704 1.00 0.00 H new ATOM 0 HH11 ARG A 26 7.380 -1.204 -10.503 1.00 0.00 H new ATOM 0 HH12 ARG A 26 8.851 -1.305 -11.477 1.00 0.00 H new ATOM 0 HH21 ARG A 26 8.433 1.872 -12.942 1.00 0.00 H new ATOM 0 HH22 ARG A 26 9.443 0.425 -12.848 1.00 0.00 H new ATOM 439 N PHE A 27 6.222 0.395 -5.461 1.00 0.00 N ATOM 440 CA PHE A 27 5.477 -0.525 -4.609 1.00 0.00 C ATOM 441 C PHE A 27 3.992 -0.500 -4.955 1.00 0.00 C ATOM 442 O PHE A 27 3.490 0.480 -5.505 1.00 0.00 O ATOM 443 CB PHE A 27 5.680 -0.168 -3.136 1.00 0.00 C ATOM 444 CG PHE A 27 7.040 -0.533 -2.613 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.354 -1.851 -2.320 1.00 0.00 C ATOM 446 CD2 PHE A 27 8.006 0.441 -2.416 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.604 -2.191 -1.840 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.258 0.108 -1.935 1.00 0.00 C ATOM 449 CZ PHE A 27 9.558 -1.210 -1.647 1.00 0.00 C ATOM 0 H PHE A 27 5.957 1.374 -5.357 1.00 0.00 H new ATOM 0 HA PHE A 27 5.855 -1.532 -4.783 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.525 0.903 -3.005 1.00 0.00 H new ATOM 0 HB3 PHE A 27 4.922 -0.675 -2.540 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.612 -2.622 -2.469 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.778 1.472 -2.641 1.00 0.00 H new ATOM 0 HE1 PHE A 27 8.835 -3.222 -1.616 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.001 0.877 -1.784 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.536 -1.473 -1.272 1.00 0.00 H new ATOM 459 N GLU A 28 3.294 -1.586 -4.631 1.00 0.00 N ATOM 460 CA GLU A 28 1.867 -1.688 -4.912 1.00 0.00 C ATOM 461 C GLU A 28 1.156 -2.526 -3.854 1.00 0.00 C ATOM 462 O GLU A 28 1.657 -3.569 -3.440 1.00 0.00 O ATOM 463 CB GLU A 28 1.648 -2.300 -6.298 1.00 0.00 C ATOM 464 CG GLU A 28 0.757 -1.465 -7.199 1.00 0.00 C ATOM 465 CD GLU A 28 1.010 -1.724 -8.671 1.00 0.00 C ATOM 466 OE1 GLU A 28 1.995 -1.174 -9.210 1.00 0.00 O ATOM 467 OE2 GLU A 28 0.223 -2.474 -9.287 1.00 0.00 O ATOM 0 H GLU A 28 3.694 -2.406 -4.174 1.00 0.00 H new ATOM 0 HA GLU A 28 1.445 -0.683 -4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 28 2.615 -2.436 -6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.207 -3.290 -6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.287 -1.679 -6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.920 -0.408 -6.987 1.00 0.00 H new ATOM 474 N ILE A 29 -0.017 -2.068 -3.423 1.00 0.00 N ATOM 475 CA ILE A 29 -0.793 -2.785 -2.413 1.00 0.00 C ATOM 476 C ILE A 29 -2.226 -3.013 -2.884 1.00 0.00 C ATOM 477 O ILE A 29 -2.792 -2.195 -3.613 1.00 0.00 O ATOM 478 CB ILE A 29 -0.820 -2.049 -1.048 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.250 -0.629 -1.159 1.00 0.00 C ATOM 480 CG2 ILE A 29 -0.050 -2.845 -0.003 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.277 0.403 -1.568 1.00 0.00 C ATOM 0 H ILE A 29 -0.450 -1.207 -3.756 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.293 -3.743 -2.272 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.862 -1.966 -0.738 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.179 -0.342 -0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 29 0.563 -0.628 -1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.077 -2.316 0.950 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.506 -3.828 0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.985 -2.961 -0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.804 1.383 -1.627 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.689 0.140 -2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.079 0.430 -0.830 1.00 0.00 H new ATOM 493 N ALA A 30 -2.806 -4.135 -2.459 1.00 0.00 N ATOM 494 CA ALA A 30 -4.172 -4.482 -2.829 1.00 0.00 C ATOM 495 C ALA A 30 -5.169 -3.907 -1.829 1.00 0.00 C ATOM 496 O ALA A 30 -5.280 -4.391 -0.698 1.00 0.00 O ATOM 497 CB ALA A 30 -4.326 -5.992 -2.924 1.00 0.00 C ATOM 0 H ALA A 30 -2.347 -4.819 -1.857 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.382 -4.047 -3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.351 -6.236 -3.201 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.643 -6.381 -3.680 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.094 -6.443 -1.959 1.00 0.00 H new ATOM 503 N CYS A 31 -5.884 -2.867 -2.256 1.00 0.00 N ATOM 504 CA CYS A 31 -6.870 -2.204 -1.408 1.00 0.00 C ATOM 505 C CYS A 31 -8.224 -2.110 -2.112 1.00 0.00 C ATOM 506 O CYS A 31 -8.367 -2.524 -3.262 1.00 0.00 O ATOM 507 CB CYS A 31 -6.392 -0.799 -1.016 1.00 0.00 C ATOM 508 SG CYS A 31 -4.640 -0.474 -1.338 1.00 0.00 S ATOM 0 H CYS A 31 -5.797 -2.465 -3.189 1.00 0.00 H new ATOM 0 HA CYS A 31 -6.986 -2.804 -0.506 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -6.988 -0.064 -1.556 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.586 -0.648 0.046 1.00 0.00 H new ATOM 0 HG CYS A 31 -3.962 -1.574 -1.197 1.00 0.00 H new ATOM 514 N TYR A 32 -9.212 -1.562 -1.411 1.00 0.00 N ATOM 515 CA TYR A 32 -10.556 -1.409 -1.961 1.00 0.00 C ATOM 516 C TYR A 32 -10.689 -0.097 -2.726 1.00 0.00 C ATOM 517 O TYR A 32 -10.118 0.917 -2.337 1.00 0.00 O ATOM 518 CB TYR A 32 -11.593 -1.455 -0.839 1.00 0.00 C ATOM 519 CG TYR A 32 -12.061 -2.851 -0.507 1.00 0.00 C ATOM 520 CD1 TYR A 32 -11.333 -3.661 0.352 1.00 0.00 C ATOM 521 CD2 TYR A 32 -13.232 -3.358 -1.053 1.00 0.00 C ATOM 522 CE1 TYR A 32 -11.757 -4.941 0.658 1.00 0.00 C ATOM 523 CE2 TYR A 32 -13.666 -4.634 -0.753 1.00 0.00 C ATOM 524 CZ TYR A 32 -12.925 -5.422 0.104 1.00 0.00 C ATOM 525 OH TYR A 32 -13.352 -6.694 0.406 1.00 0.00 O ATOM 0 H TYR A 32 -9.107 -1.215 -0.458 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.732 -2.233 -2.652 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.168 -1.000 0.056 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.454 -0.851 -1.126 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.420 -3.286 0.789 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -13.814 -2.744 -1.724 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.177 -5.560 1.327 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -14.580 -5.013 -1.186 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.191 -6.878 -0.065 1.00 0.00 H new ATOM 535 N LYS A 33 -11.450 -0.122 -3.814 1.00 0.00 N ATOM 536 CA LYS A 33 -11.653 1.072 -4.623 1.00 0.00 C ATOM 537 C LYS A 33 -12.597 2.052 -3.932 1.00 0.00 C ATOM 538 O LYS A 33 -12.435 3.267 -4.046 1.00 0.00 O ATOM 539 CB LYS A 33 -12.205 0.695 -6.000 1.00 0.00 C ATOM 540 CG LYS A 33 -13.428 -0.208 -5.944 1.00 0.00 C ATOM 541 CD LYS A 33 -13.096 -1.629 -6.371 1.00 0.00 C ATOM 542 CE LYS A 33 -14.354 -2.427 -6.678 1.00 0.00 C ATOM 543 NZ LYS A 33 -14.245 -3.837 -6.212 1.00 0.00 N ATOM 0 H LYS A 33 -11.934 -0.953 -4.155 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.686 1.560 -4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.462 1.606 -6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -11.422 0.196 -6.571 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.828 -0.216 -4.930 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.208 0.194 -6.591 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.455 -1.605 -7.252 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.533 -2.125 -5.581 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.211 -1.952 -6.200 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.540 -2.413 -7.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.122 -4.347 -6.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.443 -4.299 -6.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.093 -3.852 -5.183 1.00 0.00 H new ATOM 557 N ASN A 34 -13.583 1.518 -3.216 1.00 0.00 N ATOM 558 CA ASN A 34 -14.555 2.348 -2.510 1.00 0.00 C ATOM 559 C ASN A 34 -13.950 2.956 -1.247 1.00 0.00 C ATOM 560 O ASN A 34 -14.144 4.139 -0.959 1.00 0.00 O ATOM 561 CB ASN A 34 -15.795 1.525 -2.153 1.00 0.00 C ATOM 562 CG ASN A 34 -16.946 1.770 -3.109 1.00 0.00 C ATOM 563 OD1 ASN A 34 -18.100 1.877 -2.694 1.00 0.00 O ATOM 564 ND2 ASN A 34 -16.637 1.860 -4.397 1.00 0.00 N ATOM 0 H ASN A 34 -13.730 0.514 -3.109 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.845 3.163 -3.174 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.539 0.465 -2.161 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.110 1.769 -1.139 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.370 2.024 -5.087 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.667 1.765 -4.696 1.00 0.00 H new ATOM 571 N LYS A 35 -13.220 2.143 -0.493 1.00 0.00 N ATOM 572 CA LYS A 35 -12.593 2.610 0.737 1.00 0.00 C ATOM 573 C LYS A 35 -11.439 3.558 0.431 1.00 0.00 C ATOM 574 O LYS A 35 -11.240 4.552 1.128 1.00 0.00 O ATOM 575 CB LYS A 35 -12.095 1.425 1.563 1.00 0.00 C ATOM 576 CG LYS A 35 -13.175 0.791 2.426 1.00 0.00 C ATOM 577 CD LYS A 35 -14.240 0.111 1.579 1.00 0.00 C ATOM 578 CE LYS A 35 -15.497 0.961 1.480 1.00 0.00 C ATOM 579 NZ LYS A 35 -16.539 0.313 0.636 1.00 0.00 N ATOM 0 H LYS A 35 -13.048 1.161 -0.710 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.341 3.153 1.315 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.688 0.669 0.891 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.277 1.756 2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -12.723 0.062 3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.638 1.555 3.050 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.847 -0.077 0.580 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.488 -0.858 2.012 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.896 1.137 2.479 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.245 1.935 1.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -17.160 1.042 0.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.082 -0.220 -0.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -17.104 -0.337 1.220 1.00 0.00 H new ATOM 593 N VAL A 36 -10.685 3.248 -0.618 1.00 0.00 N ATOM 594 CA VAL A 36 -9.558 4.081 -1.014 1.00 0.00 C ATOM 595 C VAL A 36 -10.045 5.436 -1.518 1.00 0.00 C ATOM 596 O VAL A 36 -9.546 6.479 -1.093 1.00 0.00 O ATOM 597 CB VAL A 36 -8.700 3.394 -2.100 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.711 4.372 -2.721 1.00 0.00 C ATOM 599 CG2 VAL A 36 -7.965 2.199 -1.514 1.00 0.00 C ATOM 0 H VAL A 36 -10.834 2.429 -1.207 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.935 4.230 -0.132 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.368 3.046 -2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.122 3.860 -3.481 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.255 5.198 -3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.048 4.759 -1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.365 1.725 -2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.315 2.533 -0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.688 1.482 -1.126 1.00 0.00 H new ATOM 609 N VAL A 37 -11.028 5.422 -2.417 1.00 0.00 N ATOM 610 CA VAL A 37 -11.574 6.663 -2.952 1.00 0.00 C ATOM 611 C VAL A 37 -12.133 7.526 -1.825 1.00 0.00 C ATOM 612 O VAL A 37 -11.897 8.732 -1.777 1.00 0.00 O ATOM 613 CB VAL A 37 -12.678 6.403 -3.998 1.00 0.00 C ATOM 614 CG1 VAL A 37 -13.866 5.689 -3.371 1.00 0.00 C ATOM 615 CG2 VAL A 37 -13.114 7.707 -4.648 1.00 0.00 C ATOM 0 H VAL A 37 -11.457 4.573 -2.786 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.757 7.188 -3.446 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.267 5.754 -4.771 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.630 5.518 -4.130 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.541 4.733 -2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.280 6.304 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.893 7.505 -5.383 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.502 8.382 -3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -12.260 8.170 -5.143 1.00 0.00 H new ATOM 625 N GLY A 38 -12.861 6.892 -0.908 1.00 0.00 N ATOM 626 CA GLY A 38 -13.425 7.615 0.215 1.00 0.00 C ATOM 627 C GLY A 38 -12.361 8.058 1.200 1.00 0.00 C ATOM 628 O GLY A 38 -12.549 9.027 1.935 1.00 0.00 O ATOM 0 H GLY A 38 -13.069 5.893 -0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.966 8.488 -0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.150 6.982 0.726 1.00 0.00 H new ATOM 632 N TRP A 39 -11.237 7.346 1.210 1.00 0.00 N ATOM 633 CA TRP A 39 -10.133 7.669 2.105 1.00 0.00 C ATOM 634 C TRP A 39 -9.287 8.797 1.521 1.00 0.00 C ATOM 635 O TRP A 39 -9.237 9.898 2.068 1.00 0.00 O ATOM 636 CB TRP A 39 -9.274 6.418 2.340 1.00 0.00 C ATOM 637 CG TRP A 39 -8.095 6.622 3.254 1.00 0.00 C ATOM 638 CD1 TRP A 39 -7.247 7.696 3.302 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.625 5.701 4.245 1.00 0.00 C ATOM 640 NE1 TRP A 39 -6.290 7.499 4.267 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.499 6.284 4.860 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.049 4.443 4.675 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.795 5.648 5.881 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.351 3.813 5.687 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.237 4.416 6.279 1.00 0.00 C ATOM 0 H TRP A 39 -11.068 6.541 0.607 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.536 8.005 3.060 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.906 5.634 2.756 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.911 6.058 1.377 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -7.320 8.571 2.673 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.544 8.153 4.503 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -8.909 3.970 4.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.934 6.110 6.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -7.671 2.839 6.026 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -5.714 3.897 7.069 1.00 0.00 H new ATOM 656 N ARG A 40 -8.624 8.512 0.405 1.00 0.00 N ATOM 657 CA ARG A 40 -7.773 9.497 -0.254 1.00 0.00 C ATOM 658 C ARG A 40 -8.574 10.719 -0.695 1.00 0.00 C ATOM 659 O ARG A 40 -8.028 11.813 -0.826 1.00 0.00 O ATOM 660 CB ARG A 40 -7.077 8.869 -1.462 1.00 0.00 C ATOM 661 CG ARG A 40 -6.122 9.816 -2.174 1.00 0.00 C ATOM 662 CD ARG A 40 -6.559 10.081 -3.606 1.00 0.00 C ATOM 663 NE ARG A 40 -5.892 11.249 -4.175 1.00 0.00 N ATOM 664 CZ ARG A 40 -6.255 12.505 -3.926 1.00 0.00 C ATOM 665 NH1 ARG A 40 -7.277 12.760 -3.119 1.00 0.00 N ATOM 666 NH2 ARG A 40 -5.594 13.510 -4.486 1.00 0.00 N ATOM 0 H ARG A 40 -8.660 7.606 -0.063 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.023 9.824 0.466 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.525 7.987 -1.135 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.833 8.528 -2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.070 10.758 -1.629 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.118 9.391 -2.172 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.343 9.206 -4.219 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.638 10.231 -3.634 1.00 0.00 H new ATOM 0 HE ARG A 40 -5.101 11.093 -4.800 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -7.789 11.991 -2.686 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.551 13.725 -2.932 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -4.808 13.320 -5.107 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -5.872 14.473 -4.295 1.00 0.00 H new ATOM 751 N ASP A 46 -10.937 2.565 8.044 1.00 0.00 N ATOM 752 CA ASP A 46 -10.463 1.332 8.668 1.00 0.00 C ATOM 753 C ASP A 46 -9.457 0.608 7.778 1.00 0.00 C ATOM 754 O ASP A 46 -9.767 0.240 6.645 1.00 0.00 O ATOM 755 CB ASP A 46 -11.641 0.408 8.978 1.00 0.00 C ATOM 756 CG ASP A 46 -12.359 0.795 10.255 1.00 0.00 C ATOM 757 OD1 ASP A 46 -13.018 1.856 10.265 1.00 0.00 O ATOM 758 OD2 ASP A 46 -12.263 0.039 11.244 1.00 0.00 O ATOM 0 HA ASP A 46 -9.962 1.602 9.597 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.346 0.431 8.147 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.282 -0.618 9.063 1.00 0.00 H new ATOM 763 N LEU A 47 -8.253 0.404 8.305 1.00 0.00 N ATOM 764 CA LEU A 47 -7.192 -0.279 7.569 1.00 0.00 C ATOM 765 C LEU A 47 -7.658 -1.638 7.056 1.00 0.00 C ATOM 766 O LEU A 47 -7.564 -1.929 5.864 1.00 0.00 O ATOM 767 CB LEU A 47 -5.962 -0.456 8.461 1.00 0.00 C ATOM 768 CG LEU A 47 -4.775 0.436 8.107 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.389 0.256 6.647 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.102 1.890 8.397 1.00 0.00 C ATOM 0 H LEU A 47 -7.986 0.703 9.243 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.931 0.338 6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.250 -0.260 9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.643 -1.497 8.411 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.926 0.143 8.724 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.541 0.900 6.413 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.115 -0.784 6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.234 0.523 6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.246 2.514 8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.964 2.194 7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.331 2.007 9.456 1.00 0.00 H new ATOM 782 N ASP A 48 -8.152 -2.469 7.965 1.00 0.00 N ATOM 783 CA ASP A 48 -8.624 -3.802 7.609 1.00 0.00 C ATOM 784 C ASP A 48 -9.810 -3.742 6.649 1.00 0.00 C ATOM 785 O ASP A 48 -10.164 -4.744 6.028 1.00 0.00 O ATOM 786 CB ASP A 48 -9.014 -4.578 8.869 1.00 0.00 C ATOM 787 CG ASP A 48 -7.826 -4.861 9.766 1.00 0.00 C ATOM 788 OD1 ASP A 48 -7.264 -3.898 10.330 1.00 0.00 O ATOM 789 OD2 ASP A 48 -7.456 -6.046 9.905 1.00 0.00 O ATOM 0 H ASP A 48 -8.236 -2.243 8.956 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.807 -4.317 7.103 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.759 -4.010 9.426 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.481 -5.520 8.582 1.00 0.00 H new ATOM 794 N GLU A 49 -10.429 -2.569 6.533 1.00 0.00 N ATOM 795 CA GLU A 49 -11.578 -2.403 5.650 1.00 0.00 C ATOM 796 C GLU A 49 -11.174 -1.761 4.325 1.00 0.00 C ATOM 797 O GLU A 49 -11.820 -1.979 3.300 1.00 0.00 O ATOM 798 CB GLU A 49 -12.655 -1.557 6.335 1.00 0.00 C ATOM 799 CG GLU A 49 -14.021 -2.222 6.364 1.00 0.00 C ATOM 800 CD GLU A 49 -15.154 -1.240 6.138 1.00 0.00 C ATOM 801 OE1 GLU A 49 -15.379 -0.381 7.016 1.00 0.00 O ATOM 802 OE2 GLU A 49 -15.815 -1.329 5.083 1.00 0.00 O ATOM 0 H GLU A 49 -10.155 -1.725 7.037 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.980 -3.393 5.437 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.342 -1.343 7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -12.736 -0.600 5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.060 -2.997 5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.160 -2.716 7.326 1.00 0.00 H new ATOM 809 N VAL A 50 -10.108 -0.966 4.349 1.00 0.00 N ATOM 810 CA VAL A 50 -9.635 -0.295 3.142 1.00 0.00 C ATOM 811 C VAL A 50 -8.581 -1.127 2.415 1.00 0.00 C ATOM 812 O VAL A 50 -8.435 -1.029 1.197 1.00 0.00 O ATOM 813 CB VAL A 50 -9.055 1.099 3.459 1.00 0.00 C ATOM 814 CG1 VAL A 50 -7.844 0.990 4.375 1.00 0.00 C ATOM 815 CG2 VAL A 50 -8.696 1.835 2.176 1.00 0.00 C ATOM 0 H VAL A 50 -9.558 -0.771 5.186 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.502 -0.177 2.492 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.821 1.673 3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.454 1.986 4.583 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.137 0.512 5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.073 0.393 3.889 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.289 2.816 2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.952 1.261 1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.590 1.956 1.564 1.00 0.00 H new ATOM 825 N LEU A 51 -7.850 -1.943 3.166 1.00 0.00 N ATOM 826 CA LEU A 51 -6.812 -2.784 2.582 1.00 0.00 C ATOM 827 C LEU A 51 -7.304 -4.217 2.410 1.00 0.00 C ATOM 828 O LEU A 51 -7.912 -4.789 3.315 1.00 0.00 O ATOM 829 CB LEU A 51 -5.553 -2.777 3.459 1.00 0.00 C ATOM 830 CG LEU A 51 -4.531 -1.668 3.167 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.170 -2.050 3.721 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.427 -1.391 1.674 1.00 0.00 C ATOM 0 H LEU A 51 -7.956 -2.040 4.176 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.568 -2.375 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.861 -2.693 4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.054 -3.740 3.351 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.875 -0.757 3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.454 -1.256 3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.243 -2.193 4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.834 -2.976 3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.696 -0.601 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.112 -2.297 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.399 -1.076 1.294 1.00 0.00 H new ATOM 844 N GLN A 52 -7.024 -4.793 1.248 1.00 0.00 N ATOM 845 CA GLN A 52 -7.420 -6.162 0.959 1.00 0.00 C ATOM 846 C GLN A 52 -6.373 -7.131 1.489 1.00 0.00 C ATOM 847 O GLN A 52 -6.703 -8.128 2.132 1.00 0.00 O ATOM 848 CB GLN A 52 -7.605 -6.360 -0.546 1.00 0.00 C ATOM 849 CG GLN A 52 -8.493 -7.544 -0.899 1.00 0.00 C ATOM 850 CD GLN A 52 -9.960 -7.170 -0.974 1.00 0.00 C ATOM 851 OE1 GLN A 52 -10.311 -6.067 -1.394 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.826 -8.089 -0.563 1.00 0.00 N ATOM 0 H GLN A 52 -6.523 -4.331 0.490 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.371 -6.360 1.454 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.035 -5.454 -0.973 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.628 -6.498 -1.009 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.178 -7.957 -1.857 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -8.359 -8.329 -0.154 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.490 -8.990 -0.223 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.827 -7.894 -0.588 1.00 0.00 H new ATOM 861 N THR A 53 -5.107 -6.823 1.225 1.00 0.00 N ATOM 862 CA THR A 53 -4.007 -7.664 1.689 1.00 0.00 C ATOM 863 C THR A 53 -2.997 -6.844 2.489 1.00 0.00 C ATOM 864 O THR A 53 -2.379 -5.918 1.965 1.00 0.00 O ATOM 865 CB THR A 53 -3.317 -8.352 0.506 1.00 0.00 C ATOM 866 OG1 THR A 53 -2.427 -9.354 0.964 1.00 0.00 O ATOM 867 CG2 THR A 53 -2.528 -7.408 -0.374 1.00 0.00 C ATOM 0 H THR A 53 -4.817 -6.001 0.695 1.00 0.00 H new ATOM 0 HA THR A 53 -4.421 -8.431 2.343 1.00 0.00 H new ATOM 0 HB THR A 53 -4.127 -8.775 -0.088 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.596 -9.314 0.447 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.069 -7.968 -1.189 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.195 -6.650 -0.785 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.750 -6.924 0.217 1.00 0.00 H new ATOM 875 N HIS A 54 -2.840 -7.189 3.765 1.00 0.00 N ATOM 876 CA HIS A 54 -1.908 -6.484 4.639 1.00 0.00 C ATOM 877 C HIS A 54 -0.464 -6.810 4.274 1.00 0.00 C ATOM 878 O HIS A 54 0.207 -7.573 4.970 1.00 0.00 O ATOM 879 CB HIS A 54 -2.167 -6.848 6.103 1.00 0.00 C ATOM 880 CG HIS A 54 -3.607 -6.754 6.499 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.422 -7.857 6.645 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.378 -5.678 6.787 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.632 -7.463 7.003 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.631 -6.146 7.098 1.00 0.00 N ATOM 0 H HIS A 54 -3.346 -7.952 4.215 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.067 -5.414 4.504 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.815 -7.864 6.284 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.580 -6.189 6.742 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.136 -8.825 6.500 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.065 -4.644 6.774 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.478 -8.109 7.187 1.00 0.00 H new ATOM 893 N SER A 55 0.009 -6.227 3.180 1.00 0.00 N ATOM 894 CA SER A 55 1.373 -6.453 2.718 1.00 0.00 C ATOM 895 C SER A 55 1.643 -5.677 1.438 1.00 0.00 C ATOM 896 O SER A 55 0.806 -5.637 0.538 1.00 0.00 O ATOM 897 CB SER A 55 1.621 -7.948 2.487 1.00 0.00 C ATOM 898 OG SER A 55 0.403 -8.675 2.487 1.00 0.00 O ATOM 0 H SER A 55 -0.533 -5.592 2.594 1.00 0.00 H new ATOM 0 HA SER A 55 2.055 -6.098 3.491 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.134 -8.092 1.536 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.279 -8.335 3.265 1.00 0.00 H new ATOM 0 HG SER A 55 0.589 -9.625 2.336 1.00 0.00 H new ATOM 904 N VAL A 56 2.817 -5.063 1.362 1.00 0.00 N ATOM 905 CA VAL A 56 3.195 -4.293 0.187 1.00 0.00 C ATOM 906 C VAL A 56 3.644 -5.214 -0.940 1.00 0.00 C ATOM 907 O VAL A 56 4.663 -5.897 -0.831 1.00 0.00 O ATOM 908 CB VAL A 56 4.318 -3.290 0.505 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.532 -2.346 -0.664 1.00 0.00 C ATOM 910 CG2 VAL A 56 3.992 -2.514 1.772 1.00 0.00 C ATOM 0 H VAL A 56 3.522 -5.084 2.099 1.00 0.00 H new ATOM 0 HA VAL A 56 2.313 -3.737 -0.130 1.00 0.00 H new ATOM 0 HB VAL A 56 5.243 -3.843 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.329 -1.643 -0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.809 -2.919 -1.549 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.611 -1.797 -0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.796 -1.809 1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.058 -1.969 1.635 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.888 -3.207 2.607 1.00 0.00 H new ATOM 920 N PHE A 57 2.868 -5.238 -2.015 1.00 0.00 N ATOM 921 CA PHE A 57 3.170 -6.085 -3.161 1.00 0.00 C ATOM 922 C PHE A 57 4.049 -5.366 -4.177 1.00 0.00 C ATOM 923 O PHE A 57 4.438 -4.214 -3.986 1.00 0.00 O ATOM 924 CB PHE A 57 1.875 -6.535 -3.842 1.00 0.00 C ATOM 925 CG PHE A 57 1.197 -7.686 -3.158 1.00 0.00 C ATOM 926 CD1 PHE A 57 0.992 -7.670 -1.790 1.00 0.00 C ATOM 927 CD2 PHE A 57 0.758 -8.781 -3.887 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.362 -8.723 -1.156 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.126 -9.837 -3.260 1.00 0.00 C ATOM 930 CZ PHE A 57 -0.072 -9.808 -1.892 1.00 0.00 C ATOM 0 H PHE A 57 2.021 -4.678 -2.118 1.00 0.00 H new ATOM 0 HA PHE A 57 3.715 -6.953 -2.790 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.185 -5.692 -3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.096 -6.816 -4.872 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.329 -6.823 -1.210 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.912 -8.808 -4.956 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.209 -8.698 -0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.213 -10.684 -3.838 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.565 -10.633 -1.400 1.00 0.00 H new ATOM 940 N VAL A 58 4.339 -6.068 -5.265 1.00 0.00 N ATOM 941 CA VAL A 58 5.155 -5.536 -6.346 1.00 0.00 C ATOM 942 C VAL A 58 4.415 -5.686 -7.671 1.00 0.00 C ATOM 943 O VAL A 58 4.393 -4.772 -8.496 1.00 0.00 O ATOM 944 CB VAL A 58 6.516 -6.261 -6.429 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.249 -5.904 -7.715 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.369 -5.931 -5.214 1.00 0.00 C ATOM 0 H VAL A 58 4.015 -7.022 -5.422 1.00 0.00 H new ATOM 0 HA VAL A 58 5.341 -4.481 -6.143 1.00 0.00 H new ATOM 0 HB VAL A 58 6.328 -7.335 -6.438 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.204 -6.428 -7.747 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.644 -6.199 -8.572 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.424 -4.829 -7.747 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.325 -6.450 -5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.542 -4.856 -5.172 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.852 -6.250 -4.309 1.00 0.00 H new ATOM 956 N ASN A 59 3.798 -6.850 -7.857 1.00 0.00 N ATOM 957 CA ASN A 59 3.040 -7.139 -9.067 1.00 0.00 C ATOM 958 C ASN A 59 1.705 -7.785 -8.704 1.00 0.00 C ATOM 959 O ASN A 59 1.431 -8.926 -9.071 1.00 0.00 O ATOM 960 CB ASN A 59 3.845 -8.053 -9.996 1.00 0.00 C ATOM 961 CG ASN A 59 4.127 -7.408 -11.339 1.00 0.00 C ATOM 962 OD1 ASN A 59 3.181 -7.528 -12.263 1.00 0.00 O flip ATOM 963 ND2 ASN A 59 5.183 -6.809 -11.544 1.00 0.00 N flip ATOM 0 H ASN A 59 3.810 -7.612 -7.179 1.00 0.00 H new ATOM 0 HA ASN A 59 2.845 -6.204 -9.593 1.00 0.00 H new ATOM 0 HB2 ASN A 59 4.788 -8.314 -9.516 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.298 -8.983 -10.150 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.883 -6.741 -10.805 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.358 -6.381 -12.453 1.00 0.00 H new ATOM 970 N VAL A 60 0.883 -7.042 -7.966 1.00 0.00 N ATOM 971 CA VAL A 60 -0.424 -7.534 -7.531 1.00 0.00 C ATOM 972 C VAL A 60 -1.200 -8.156 -8.688 1.00 0.00 C ATOM 973 O VAL A 60 -1.857 -9.184 -8.527 1.00 0.00 O ATOM 974 CB VAL A 60 -1.284 -6.416 -6.903 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.365 -7.015 -6.018 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.423 -5.441 -6.111 1.00 0.00 C ATOM 0 H VAL A 60 1.099 -6.095 -7.656 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.224 -8.294 -6.776 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.761 -5.861 -7.711 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.963 -6.215 -5.582 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.006 -7.663 -6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.902 -7.597 -5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.055 -4.665 -5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.091 -5.975 -5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.312 -4.984 -6.773 1.00 0.00 H new ATOM 986 N SER A 61 -1.120 -7.525 -9.855 1.00 0.00 N ATOM 987 CA SER A 61 -1.816 -8.017 -11.039 1.00 0.00 C ATOM 988 C SER A 61 -1.455 -9.473 -11.321 1.00 0.00 C ATOM 989 O SER A 61 -2.238 -10.212 -11.918 1.00 0.00 O ATOM 990 CB SER A 61 -1.476 -7.149 -12.251 1.00 0.00 C ATOM 991 OG SER A 61 -1.806 -7.808 -13.461 1.00 0.00 O ATOM 0 H SER A 61 -0.581 -6.673 -10.006 1.00 0.00 H new ATOM 0 HA SER A 61 -2.888 -7.961 -10.849 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.017 -6.205 -12.189 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.413 -6.909 -12.243 1.00 0.00 H new ATOM 0 HG SER A 61 -1.580 -7.231 -14.220 1.00 0.00 H new ATOM 997 N LYS A 62 -0.266 -9.880 -10.887 1.00 0.00 N ATOM 998 CA LYS A 62 0.198 -11.247 -11.092 1.00 0.00 C ATOM 999 C LYS A 62 0.270 -12.006 -9.769 1.00 0.00 C ATOM 1000 O LYS A 62 0.166 -13.233 -9.742 1.00 0.00 O ATOM 1001 CB LYS A 62 1.571 -11.245 -11.766 1.00 0.00 C ATOM 1002 CG LYS A 62 1.537 -10.772 -13.210 1.00 0.00 C ATOM 1003 CD LYS A 62 2.930 -10.727 -13.814 1.00 0.00 C ATOM 1004 CE LYS A 62 2.913 -10.124 -15.210 1.00 0.00 C ATOM 1005 NZ LYS A 62 2.620 -8.665 -15.181 1.00 0.00 N ATOM 0 H LYS A 62 0.394 -9.281 -10.391 1.00 0.00 H new ATOM 0 HA LYS A 62 -0.519 -11.752 -11.740 1.00 0.00 H new ATOM 0 HB2 LYS A 62 2.245 -10.604 -11.198 1.00 0.00 H new ATOM 0 HB3 LYS A 62 1.985 -12.253 -11.732 1.00 0.00 H new ATOM 0 HG2 LYS A 62 0.906 -11.439 -13.798 1.00 0.00 H new ATOM 0 HG3 LYS A 62 1.086 -9.781 -13.259 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.588 -10.141 -13.172 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.342 -11.735 -13.857 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.878 -10.291 -15.689 1.00 0.00 H new ATOM 0 HE3 LYS A 62 2.163 -10.633 -15.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.230 -8.175 -15.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.623 -8.506 -15.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.802 -8.293 -14.227 1.00 0.00 H new ATOM 1019 N GLY A 63 0.447 -11.272 -8.675 1.00 0.00 N ATOM 1020 CA GLY A 63 0.528 -11.896 -7.367 1.00 0.00 C ATOM 1021 C GLY A 63 1.942 -11.924 -6.822 1.00 0.00 C ATOM 1022 O GLY A 63 2.352 -12.900 -6.195 1.00 0.00 O ATOM 0 H GLY A 63 0.536 -10.256 -8.671 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.115 -11.358 -6.671 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.147 -12.915 -7.430 1.00 0.00 H new ATOM 1026 N GLN A 64 2.688 -10.849 -7.056 1.00 0.00 N ATOM 1027 CA GLN A 64 4.061 -10.754 -6.579 1.00 0.00 C ATOM 1028 C GLN A 64 4.136 -9.853 -5.354 1.00 0.00 C ATOM 1029 O GLN A 64 3.688 -8.709 -5.390 1.00 0.00 O ATOM 1030 CB GLN A 64 4.976 -10.222 -7.684 1.00 0.00 C ATOM 1031 CG GLN A 64 6.224 -11.062 -7.899 1.00 0.00 C ATOM 1032 CD GLN A 64 6.875 -10.807 -9.245 1.00 0.00 C ATOM 1033 OE1 GLN A 64 7.204 -11.741 -9.975 1.00 0.00 O ATOM 1034 NE2 GLN A 64 7.062 -9.536 -9.579 1.00 0.00 N ATOM 0 H GLN A 64 2.364 -10.032 -7.573 1.00 0.00 H new ATOM 0 HA GLN A 64 4.398 -11.752 -6.299 1.00 0.00 H new ATOM 0 HB2 GLN A 64 4.415 -10.175 -8.617 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.273 -9.202 -7.439 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.942 -10.849 -7.107 1.00 0.00 H new ATOM 0 HG3 GLN A 64 5.965 -12.118 -7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 64 6.773 -8.794 -8.942 1.00 0.00 H new ATOM 0 HE22 GLN A 64 7.494 -9.302 -10.473 1.00 0.00 H new ATOM 1043 N VAL A 65 4.694 -10.381 -4.271 1.00 0.00 N ATOM 1044 CA VAL A 65 4.816 -9.627 -3.031 1.00 0.00 C ATOM 1045 C VAL A 65 6.226 -9.072 -2.852 1.00 0.00 C ATOM 1046 O VAL A 65 7.187 -9.599 -3.413 1.00 0.00 O ATOM 1047 CB VAL A 65 4.459 -10.494 -1.811 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.387 -9.642 -0.556 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.148 -11.229 -2.042 1.00 0.00 C ATOM 0 H VAL A 65 5.069 -11.329 -4.227 1.00 0.00 H new ATOM 0 HA VAL A 65 4.112 -8.797 -3.099 1.00 0.00 H new ATOM 0 HB VAL A 65 5.244 -11.237 -1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.133 -10.271 0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.353 -9.167 -0.382 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.623 -8.875 -0.681 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.913 -11.837 -1.168 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.349 -10.506 -2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.241 -11.872 -2.917 1.00 0.00 H new ATOM 1059 N ALA A 66 6.340 -8.008 -2.063 1.00 0.00 N ATOM 1060 CA ALA A 66 7.631 -7.381 -1.805 1.00 0.00 C ATOM 1061 C ALA A 66 8.299 -7.994 -0.577 1.00 0.00 C ATOM 1062 O ALA A 66 7.873 -9.037 -0.082 1.00 0.00 O ATOM 1063 CB ALA A 66 7.463 -5.880 -1.625 1.00 0.00 C ATOM 0 H ALA A 66 5.553 -7.562 -1.591 1.00 0.00 H new ATOM 0 HA ALA A 66 8.275 -7.560 -2.666 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.435 -5.426 -1.433 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.034 -5.451 -2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.799 -5.687 -0.782 1.00 0.00 H new ATOM 1069 N LYS A 67 9.347 -7.338 -0.089 1.00 0.00 N ATOM 1070 CA LYS A 67 10.072 -7.818 1.082 1.00 0.00 C ATOM 1071 C LYS A 67 10.110 -6.753 2.173 1.00 0.00 C ATOM 1072 O LYS A 67 10.073 -5.557 1.889 1.00 0.00 O ATOM 1073 CB LYS A 67 11.497 -8.220 0.697 1.00 0.00 C ATOM 1074 CG LYS A 67 11.556 -9.307 -0.365 1.00 0.00 C ATOM 1075 CD LYS A 67 11.877 -8.734 -1.735 1.00 0.00 C ATOM 1076 CE LYS A 67 12.131 -9.833 -2.754 1.00 0.00 C ATOM 1077 NZ LYS A 67 13.234 -9.479 -3.689 1.00 0.00 N ATOM 0 H LYS A 67 9.713 -6.473 -0.486 1.00 0.00 H new ATOM 0 HA LYS A 67 9.547 -8.691 1.469 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.029 -7.340 0.335 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.022 -8.565 1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.312 -10.043 -0.092 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.601 -9.831 -0.404 1.00 0.00 H new ATOM 0 HD2 LYS A 67 11.050 -8.109 -2.072 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.755 -8.092 -1.665 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.378 -10.759 -2.235 1.00 0.00 H new ATOM 0 HE3 LYS A 67 11.219 -10.019 -3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.376 -10.254 -4.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 12.988 -8.609 -4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.110 -9.326 -3.150 1.00 0.00 H new ATOM 1091 N LYS A 68 10.183 -7.199 3.424 1.00 0.00 N ATOM 1092 CA LYS A 68 10.225 -6.285 4.560 1.00 0.00 C ATOM 1093 C LYS A 68 11.497 -5.444 4.534 1.00 0.00 C ATOM 1094 O LYS A 68 11.486 -4.274 4.916 1.00 0.00 O ATOM 1095 CB LYS A 68 10.140 -7.065 5.873 1.00 0.00 C ATOM 1096 CG LYS A 68 8.767 -7.659 6.140 1.00 0.00 C ATOM 1097 CD LYS A 68 7.990 -6.837 7.156 1.00 0.00 C ATOM 1098 CE LYS A 68 7.258 -5.681 6.495 1.00 0.00 C ATOM 1099 NZ LYS A 68 6.800 -4.670 7.490 1.00 0.00 N ATOM 0 H LYS A 68 10.214 -8.187 3.676 1.00 0.00 H new ATOM 0 HA LYS A 68 9.368 -5.616 4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.877 -7.868 5.857 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.407 -6.403 6.697 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.205 -7.712 5.207 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.876 -8.680 6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.273 -7.476 7.671 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.673 -6.451 7.912 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.915 -5.203 5.769 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.399 -6.063 5.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.538 -3.792 6.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 5.974 -5.038 8.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.568 -4.473 8.164 1.00 0.00 H new ATOM 1113 N GLU A 69 12.591 -6.047 4.082 1.00 0.00 N ATOM 1114 CA GLU A 69 13.871 -5.352 4.006 1.00 0.00 C ATOM 1115 C GLU A 69 13.769 -4.121 3.113 1.00 0.00 C ATOM 1116 O GLU A 69 14.242 -3.042 3.468 1.00 0.00 O ATOM 1117 CB GLU A 69 14.956 -6.293 3.477 1.00 0.00 C ATOM 1118 CG GLU A 69 15.254 -7.460 4.404 1.00 0.00 C ATOM 1119 CD GLU A 69 14.357 -8.655 4.143 1.00 0.00 C ATOM 1120 OE1 GLU A 69 14.355 -9.157 3.000 1.00 0.00 O ATOM 1121 OE2 GLU A 69 13.658 -9.088 5.083 1.00 0.00 O ATOM 0 H GLU A 69 12.617 -7.015 3.763 1.00 0.00 H new ATOM 0 HA GLU A 69 14.140 -5.028 5.011 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.647 -6.681 2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.872 -5.724 3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.295 -7.759 4.283 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.133 -7.138 5.438 1.00 0.00 H new ATOM 1128 N ASP A 70 13.146 -4.291 1.951 1.00 0.00 N ATOM 1129 CA ASP A 70 12.977 -3.193 1.007 1.00 0.00 C ATOM 1130 C ASP A 70 11.951 -2.189 1.523 1.00 0.00 C ATOM 1131 O ASP A 70 12.098 -0.981 1.334 1.00 0.00 O ATOM 1132 CB ASP A 70 12.543 -3.728 -0.358 1.00 0.00 C ATOM 1133 CG ASP A 70 13.720 -4.000 -1.274 1.00 0.00 C ATOM 1134 OD1 ASP A 70 14.447 -4.986 -1.030 1.00 0.00 O ATOM 1135 OD2 ASP A 70 13.917 -3.227 -2.235 1.00 0.00 O ATOM 0 H ASP A 70 12.750 -5.178 1.641 1.00 0.00 H new ATOM 0 HA ASP A 70 13.936 -2.685 0.901 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.973 -4.647 -0.220 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.876 -3.008 -0.832 1.00 0.00 H new ATOM 1140 N LEU A 71 10.912 -2.698 2.178 1.00 0.00 N ATOM 1141 CA LEU A 71 9.860 -1.848 2.724 1.00 0.00 C ATOM 1142 C LEU A 71 10.439 -0.824 3.697 1.00 0.00 C ATOM 1143 O LEU A 71 10.072 0.350 3.670 1.00 0.00 O ATOM 1144 CB LEU A 71 8.801 -2.701 3.430 1.00 0.00 C ATOM 1145 CG LEU A 71 7.559 -3.011 2.593 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.627 -3.948 3.347 1.00 0.00 C ATOM 1147 CD2 LEU A 71 6.836 -1.725 2.217 1.00 0.00 C ATOM 0 H LEU A 71 10.776 -3.695 2.343 1.00 0.00 H new ATOM 0 HA LEU A 71 9.393 -1.313 1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.259 -3.642 3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.489 -2.187 4.339 1.00 0.00 H new ATOM 0 HG LEU A 71 7.876 -3.508 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.749 -4.157 2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.147 -4.880 3.566 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.316 -3.478 4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.955 -1.964 1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.531 -1.201 3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.504 -1.088 1.637 1.00 0.00 H new ATOM 1159 N ILE A 72 11.347 -1.279 4.554 1.00 0.00 N ATOM 1160 CA ILE A 72 11.978 -0.405 5.535 1.00 0.00 C ATOM 1161 C ILE A 72 13.121 0.386 4.908 1.00 0.00 C ATOM 1162 O ILE A 72 13.327 1.557 5.226 1.00 0.00 O ATOM 1163 CB ILE A 72 12.519 -1.206 6.736 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.431 -2.126 7.297 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.032 -0.265 7.816 1.00 0.00 C ATOM 1166 CD1 ILE A 72 11.930 -3.516 7.629 1.00 0.00 C ATOM 0 H ILE A 72 11.662 -2.248 4.589 1.00 0.00 H new ATOM 0 HA ILE A 72 11.211 0.285 5.886 1.00 0.00 H new ATOM 0 HB ILE A 72 13.350 -1.823 6.395 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.012 -1.674 8.196 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.621 -2.203 6.572 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.410 -0.847 8.656 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.835 0.351 7.411 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.219 0.377 8.156 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.107 -4.114 8.021 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.323 -3.987 6.728 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.720 -3.450 8.377 1.00 0.00 H new ATOM 1178 N SER A 73 13.863 -0.262 4.017 1.00 0.00 N ATOM 1179 CA SER A 73 14.986 0.380 3.346 1.00 0.00 C ATOM 1180 C SER A 73 14.521 1.556 2.491 1.00 0.00 C ATOM 1181 O SER A 73 15.296 2.469 2.203 1.00 0.00 O ATOM 1182 CB SER A 73 15.732 -0.633 2.475 1.00 0.00 C ATOM 1183 OG SER A 73 16.877 -0.047 1.879 1.00 0.00 O ATOM 0 H SER A 73 13.707 -1.232 3.743 1.00 0.00 H new ATOM 0 HA SER A 73 15.660 0.761 4.113 1.00 0.00 H new ATOM 0 HB2 SER A 73 16.031 -1.488 3.081 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.066 -1.010 1.698 1.00 0.00 H new ATOM 0 HG SER A 73 17.337 -0.715 1.329 1.00 0.00 H new ATOM 1189 N ALA A 74 13.256 1.527 2.083 1.00 0.00 N ATOM 1190 CA ALA A 74 12.699 2.591 1.255 1.00 0.00 C ATOM 1191 C ALA A 74 11.849 3.554 2.079 1.00 0.00 C ATOM 1192 O ALA A 74 11.979 4.772 1.954 1.00 0.00 O ATOM 1193 CB ALA A 74 11.877 1.998 0.120 1.00 0.00 C ATOM 0 H ALA A 74 12.599 0.781 2.311 1.00 0.00 H new ATOM 0 HA ALA A 74 13.530 3.158 0.835 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.467 2.802 -0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.513 1.363 -0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.062 1.404 0.533 1.00 0.00 H new ATOM 1199 N PHE A 75 10.974 3.004 2.915 1.00 0.00 N ATOM 1200 CA PHE A 75 10.098 3.821 3.749 1.00 0.00 C ATOM 1201 C PHE A 75 10.710 4.064 5.126 1.00 0.00 C ATOM 1202 O PHE A 75 10.655 5.175 5.651 1.00 0.00 O ATOM 1203 CB PHE A 75 8.731 3.151 3.897 1.00 0.00 C ATOM 1204 CG PHE A 75 7.959 3.074 2.611 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.104 4.100 2.241 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.089 1.979 1.773 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.392 4.033 1.057 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.379 1.907 0.589 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.530 2.936 0.231 1.00 0.00 C ATOM 0 H PHE A 75 10.852 1.998 3.033 1.00 0.00 H new ATOM 0 HA PHE A 75 9.974 4.786 3.257 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.870 2.143 4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.143 3.701 4.632 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.992 4.961 2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.753 1.172 2.048 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.729 4.839 0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.488 1.047 -0.055 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.975 2.882 -0.694 1.00 0.00 H new ATOM 1219 N GLY A 76 11.289 3.018 5.705 1.00 0.00 N ATOM 1220 CA GLY A 76 11.898 3.144 7.017 1.00 0.00 C ATOM 1221 C GLY A 76 10.872 3.157 8.134 1.00 0.00 C ATOM 1222 O GLY A 76 11.104 3.741 9.193 1.00 0.00 O ATOM 0 H GLY A 76 11.348 2.088 5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.591 2.317 7.174 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.484 4.062 7.055 1.00 0.00 H new ATOM 1226 N THR A 77 9.735 2.510 7.897 1.00 0.00 N ATOM 1227 CA THR A 77 8.668 2.448 8.891 1.00 0.00 C ATOM 1228 C THR A 77 8.519 1.033 9.438 1.00 0.00 C ATOM 1229 O THR A 77 8.154 0.838 10.597 1.00 0.00 O ATOM 1230 CB THR A 77 7.341 2.909 8.282 1.00 0.00 C ATOM 1231 OG1 THR A 77 6.722 1.850 7.569 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.488 4.078 7.330 1.00 0.00 C ATOM 0 H THR A 77 9.529 2.021 7.026 1.00 0.00 H new ATOM 0 HA THR A 77 8.934 3.114 9.712 1.00 0.00 H new ATOM 0 HB THR A 77 6.732 3.227 9.128 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.808 1.723 7.900 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.509 4.352 6.936 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.916 4.928 7.861 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.145 3.796 6.507 1.00 0.00 H new ATOM 1240 N ASP A 78 8.797 0.047 8.592 1.00 0.00 N ATOM 1241 CA ASP A 78 8.691 -1.354 8.982 1.00 0.00 C ATOM 1242 C ASP A 78 7.240 -1.733 9.268 1.00 0.00 C ATOM 1243 O ASP A 78 6.971 -2.727 9.943 1.00 0.00 O ATOM 1244 CB ASP A 78 9.557 -1.635 10.211 1.00 0.00 C ATOM 1245 CG ASP A 78 9.965 -3.092 10.310 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.298 -3.940 9.681 1.00 0.00 O ATOM 1247 OD2 ASP A 78 10.953 -3.385 11.016 1.00 0.00 O ATOM 0 H ASP A 78 9.098 0.193 7.629 1.00 0.00 H new ATOM 0 HA ASP A 78 9.049 -1.962 8.151 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.451 -1.012 10.172 1.00 0.00 H new ATOM 0 HB3 ASP A 78 9.010 -1.352 11.110 1.00 0.00 H new ATOM 1252 N ASP A 79 6.308 -0.939 8.747 1.00 0.00 N ATOM 1253 CA ASP A 79 4.887 -1.198 8.946 1.00 0.00 C ATOM 1254 C ASP A 79 4.129 -1.069 7.630 1.00 0.00 C ATOM 1255 O ASP A 79 3.819 0.038 7.187 1.00 0.00 O ATOM 1256 CB ASP A 79 4.310 -0.230 9.982 1.00 0.00 C ATOM 1257 CG ASP A 79 3.335 -0.906 10.925 1.00 0.00 C ATOM 1258 OD1 ASP A 79 2.274 -1.364 10.453 1.00 0.00 O ATOM 1259 OD2 ASP A 79 3.633 -0.979 12.136 1.00 0.00 O ATOM 0 H ASP A 79 6.512 -0.113 8.185 1.00 0.00 H new ATOM 0 HA ASP A 79 4.773 -2.218 9.314 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.124 0.208 10.559 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.806 0.589 9.469 1.00 0.00 H new ATOM 1264 N GLN A 80 3.838 -2.206 7.005 1.00 0.00 N ATOM 1265 CA GLN A 80 3.121 -2.221 5.733 1.00 0.00 C ATOM 1266 C GLN A 80 1.852 -1.376 5.804 1.00 0.00 C ATOM 1267 O GLN A 80 1.532 -0.644 4.869 1.00 0.00 O ATOM 1268 CB GLN A 80 2.777 -3.657 5.330 1.00 0.00 C ATOM 1269 CG GLN A 80 2.301 -4.522 6.487 1.00 0.00 C ATOM 1270 CD GLN A 80 3.282 -5.625 6.833 1.00 0.00 C ATOM 1271 OE1 GLN A 80 3.760 -6.332 5.816 1.00 0.00 O flip ATOM 1272 NE2 GLN A 80 3.607 -5.840 8.001 1.00 0.00 N flip ATOM 0 H GLN A 80 4.088 -3.130 7.358 1.00 0.00 H new ATOM 0 HA GLN A 80 3.775 -1.788 4.976 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.002 -3.634 4.563 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.656 -4.119 4.881 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.142 -3.894 7.364 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.338 -4.964 6.233 1.00 0.00 H new ATOM 0 HE21 GLN A 80 3.215 -5.272 8.752 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.268 -6.586 8.217 1.00 0.00 H new ATOM 1281 N THR A 81 1.132 -1.475 6.920 1.00 0.00 N ATOM 1282 CA THR A 81 -0.099 -0.711 7.104 1.00 0.00 C ATOM 1283 C THR A 81 0.149 0.777 6.864 1.00 0.00 C ATOM 1284 O THR A 81 -0.472 1.390 5.994 1.00 0.00 O ATOM 1285 CB THR A 81 -0.663 -0.933 8.511 1.00 0.00 C ATOM 1286 OG1 THR A 81 0.154 -1.827 9.247 1.00 0.00 O ATOM 1287 CG2 THR A 81 -2.069 -1.496 8.509 1.00 0.00 C ATOM 0 H THR A 81 1.379 -2.075 7.707 1.00 0.00 H new ATOM 0 HA THR A 81 -0.830 -1.062 6.375 1.00 0.00 H new ATOM 0 HB THR A 81 -0.682 0.055 8.972 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.762 -1.317 9.821 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.409 -1.629 9.536 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.736 -0.806 7.992 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.075 -2.458 7.997 1.00 0.00 H new ATOM 1295 N GLU A 82 1.069 1.351 7.633 1.00 0.00 N ATOM 1296 CA GLU A 82 1.404 2.763 7.488 1.00 0.00 C ATOM 1297 C GLU A 82 1.875 3.048 6.066 1.00 0.00 C ATOM 1298 O GLU A 82 1.384 3.967 5.408 1.00 0.00 O ATOM 1299 CB GLU A 82 2.488 3.159 8.493 1.00 0.00 C ATOM 1300 CG GLU A 82 1.980 4.049 9.616 1.00 0.00 C ATOM 1301 CD GLU A 82 1.154 3.286 10.634 1.00 0.00 C ATOM 1302 OE1 GLU A 82 -0.071 3.160 10.429 1.00 0.00 O ATOM 1303 OE2 GLU A 82 1.734 2.818 11.636 1.00 0.00 O ATOM 0 H GLU A 82 1.593 0.863 8.359 1.00 0.00 H new ATOM 0 HA GLU A 82 0.511 3.355 7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.920 2.256 8.924 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.290 3.676 7.965 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.828 4.515 10.117 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.378 4.853 9.194 1.00 0.00 H new ATOM 1310 N ILE A 83 2.818 2.238 5.592 1.00 0.00 N ATOM 1311 CA ILE A 83 3.345 2.389 4.241 1.00 0.00 C ATOM 1312 C ILE A 83 2.206 2.416 3.227 1.00 0.00 C ATOM 1313 O ILE A 83 2.238 3.178 2.260 1.00 0.00 O ATOM 1314 CB ILE A 83 4.322 1.246 3.887 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.475 1.199 4.893 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.857 1.418 2.473 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.234 -0.110 4.880 1.00 0.00 C ATOM 0 H ILE A 83 3.232 1.472 6.123 1.00 0.00 H new ATOM 0 HA ILE A 83 3.889 3.333 4.204 1.00 0.00 H new ATOM 0 HB ILE A 83 3.780 0.302 3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.167 2.013 4.679 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.080 1.371 5.894 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.543 0.603 2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.027 1.405 1.766 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.384 2.369 2.397 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.036 -0.073 5.617 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.555 -0.927 5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.658 -0.275 3.890 1.00 0.00 H new ATOM 1329 N CYS A 84 1.189 1.590 3.464 1.00 0.00 N ATOM 1330 CA CYS A 84 0.033 1.534 2.582 1.00 0.00 C ATOM 1331 C CYS A 84 -0.682 2.879 2.583 1.00 0.00 C ATOM 1332 O CYS A 84 -1.040 3.404 1.528 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.924 0.423 3.016 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.297 -1.245 2.707 1.00 0.00 S ATOM 0 H CYS A 84 1.145 0.953 4.259 1.00 0.00 H new ATOM 0 HA CYS A 84 0.374 1.313 1.571 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.132 0.531 4.080 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.872 0.547 2.492 1.00 0.00 H new ATOM 0 HG CYS A 84 0.676 -1.502 3.530 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.865 3.447 3.775 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.514 4.748 3.903 1.00 0.00 C ATOM 1342 C LYS A 85 -0.798 5.768 3.026 1.00 0.00 C ATOM 1343 O LYS A 85 -1.429 6.570 2.336 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.493 5.224 5.357 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.403 4.435 6.285 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.231 4.881 7.728 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.527 4.769 8.513 1.00 0.00 C ATOM 1348 NZ LYS A 85 -3.598 5.768 9.614 1.00 0.00 N ATOM 0 H LYS A 85 -0.575 3.029 4.659 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.551 4.649 3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.471 5.165 5.732 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.784 6.274 5.388 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.441 4.568 5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.180 3.371 6.201 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.463 4.274 8.207 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.881 5.913 7.750 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.372 4.910 7.840 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.614 3.765 8.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.497 5.658 10.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.806 5.618 10.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.541 6.727 9.217 1.00 0.00 H new ATOM 1362 N GLN A 86 0.530 5.716 3.056 1.00 0.00 N ATOM 1363 CA GLN A 86 1.357 6.618 2.264 1.00 0.00 C ATOM 1364 C GLN A 86 1.054 6.460 0.778 1.00 0.00 C ATOM 1365 O GLN A 86 0.816 7.441 0.073 1.00 0.00 O ATOM 1366 CB GLN A 86 2.840 6.338 2.523 1.00 0.00 C ATOM 1367 CG GLN A 86 3.389 7.001 3.778 1.00 0.00 C ATOM 1368 CD GLN A 86 2.493 6.817 4.989 1.00 0.00 C ATOM 1369 OE1 GLN A 86 2.742 5.957 5.833 1.00 0.00 O ATOM 1370 NE2 GLN A 86 1.448 7.630 5.084 1.00 0.00 N ATOM 0 H GLN A 86 1.058 5.054 3.624 1.00 0.00 H new ATOM 0 HA GLN A 86 1.128 7.642 2.560 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.987 5.261 2.601 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.418 6.677 1.664 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.375 6.590 3.997 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.522 8.066 3.590 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.279 8.329 4.361 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.814 7.555 5.880 1.00 0.00 H new ATOM 1379 N ILE A 87 1.067 5.216 0.309 1.00 0.00 N ATOM 1380 CA ILE A 87 0.793 4.923 -1.092 1.00 0.00 C ATOM 1381 C ILE A 87 -0.674 5.172 -1.428 1.00 0.00 C ATOM 1382 O ILE A 87 -1.021 5.430 -2.580 1.00 0.00 O ATOM 1383 CB ILE A 87 1.149 3.463 -1.441 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.566 3.132 -0.968 1.00 0.00 C ATOM 1385 CG2 ILE A 87 1.015 3.224 -2.939 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.860 1.648 -0.935 1.00 0.00 C ATOM 0 H ILE A 87 1.265 4.394 0.880 1.00 0.00 H new ATOM 0 HA ILE A 87 1.417 5.592 -1.684 1.00 0.00 H new ATOM 0 HB ILE A 87 0.451 2.804 -0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.284 3.622 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.714 3.546 0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.270 2.189 -3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.011 3.421 -3.249 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.690 3.890 -3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.882 1.487 -0.590 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.166 1.155 -0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.745 1.232 -1.936 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.531 5.095 -0.416 1.00 0.00 N ATOM 1399 CA LEU A 88 -2.961 5.313 -0.605 1.00 0.00 C ATOM 1400 C LEU A 88 -3.267 6.797 -0.788 1.00 0.00 C ATOM 1401 O LEU A 88 -4.214 7.163 -1.484 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.743 4.758 0.589 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.586 3.517 0.290 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.725 2.265 0.329 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.736 3.407 1.279 1.00 0.00 C ATOM 0 H LEU A 88 -1.260 4.883 0.544 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.269 4.786 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.038 4.517 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.399 5.541 0.970 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.002 3.615 -0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.342 1.392 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.935 2.344 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.280 2.160 1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.327 2.519 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.339 3.331 2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.368 4.292 1.202 1.00 0.00 H new ATOM 1417 N THR A 89 -2.461 7.646 -0.157 1.00 0.00 N ATOM 1418 CA THR A 89 -2.651 9.089 -0.250 1.00 0.00 C ATOM 1419 C THR A 89 -1.718 9.702 -1.290 1.00 0.00 C ATOM 1420 O THR A 89 -2.106 10.606 -2.030 1.00 0.00 O ATOM 1421 CB THR A 89 -2.413 9.743 1.113 1.00 0.00 C ATOM 1422 OG1 THR A 89 -1.257 9.207 1.730 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.570 9.564 2.072 1.00 0.00 C ATOM 0 H THR A 89 -1.672 7.360 0.423 1.00 0.00 H new ATOM 0 HA THR A 89 -3.679 9.273 -0.562 1.00 0.00 H new ATOM 0 HB THR A 89 -2.294 10.807 0.907 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.446 8.299 2.047 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.337 10.051 3.019 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.468 10.011 1.646 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.740 8.501 2.243 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.484 9.210 -1.337 1.00 0.00 N ATOM 1432 CA LYS A 90 0.505 9.715 -2.283 1.00 0.00 C ATOM 1433 C LYS A 90 0.462 8.934 -3.592 1.00 0.00 C ATOM 1434 O LYS A 90 0.672 9.494 -4.668 1.00 0.00 O ATOM 1435 CB LYS A 90 1.907 9.641 -1.676 1.00 0.00 C ATOM 1436 CG LYS A 90 2.014 10.299 -0.311 1.00 0.00 C ATOM 1437 CD LYS A 90 1.809 11.803 -0.400 1.00 0.00 C ATOM 1438 CE LYS A 90 1.291 12.374 0.911 1.00 0.00 C ATOM 1439 NZ LYS A 90 1.416 13.856 0.961 1.00 0.00 N ATOM 0 H LYS A 90 -0.145 8.462 -0.731 1.00 0.00 H new ATOM 0 HA LYS A 90 0.263 10.756 -2.498 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.202 8.595 -1.590 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.614 10.117 -2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.271 9.869 0.361 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.993 10.089 0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.751 12.285 -0.661 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.104 12.028 -1.200 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.246 12.094 1.041 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.844 11.935 1.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.052 14.205 1.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.416 14.124 0.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.867 14.277 0.184 1.00 0.00 H new ATOM 1453 N GLY A 91 0.192 7.635 -3.494 1.00 0.00 N ATOM 1454 CA GLY A 91 0.132 6.800 -4.678 1.00 0.00 C ATOM 1455 C GLY A 91 -1.180 6.941 -5.425 1.00 0.00 C ATOM 1456 O GLY A 91 -2.081 7.654 -4.986 1.00 0.00 O ATOM 0 H GLY A 91 0.014 7.147 -2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.955 7.060 -5.344 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.272 5.758 -4.391 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.287 6.256 -6.560 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.497 6.305 -7.373 1.00 0.00 C ATOM 1462 C GLU A 92 -3.192 4.947 -7.395 1.00 0.00 C ATOM 1463 O GLU A 92 -2.549 3.913 -7.575 1.00 0.00 O ATOM 1464 CB GLU A 92 -2.160 6.741 -8.801 1.00 0.00 C ATOM 1465 CG GLU A 92 -3.328 7.378 -9.535 1.00 0.00 C ATOM 1466 CD GLU A 92 -2.881 8.311 -10.643 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -1.898 7.979 -11.338 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -3.513 9.374 -10.816 1.00 0.00 O ATOM 0 H GLU A 92 -0.550 5.660 -6.937 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.175 7.034 -6.928 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.332 7.449 -8.770 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.817 5.874 -9.365 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.958 6.595 -9.957 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.941 7.932 -8.824 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.508 4.958 -7.211 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.289 3.727 -7.210 1.00 0.00 C ATOM 1477 C VAL A 93 -5.791 3.395 -8.610 1.00 0.00 C ATOM 1478 O VAL A 93 -6.079 4.289 -9.407 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.492 3.827 -6.249 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.433 4.942 -6.681 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.228 2.498 -6.172 1.00 0.00 C ATOM 0 H VAL A 93 -5.056 5.805 -7.061 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.628 2.930 -6.868 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.117 4.066 -5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.275 4.996 -5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.898 5.892 -6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.801 4.738 -7.686 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.073 2.589 -5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.590 2.225 -7.163 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.549 1.727 -5.808 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.893 2.102 -8.905 1.00 0.00 N ATOM 1492 CA GLN A 94 -6.360 1.651 -10.211 1.00 0.00 C ATOM 1493 C GLN A 94 -7.816 1.200 -10.142 1.00 0.00 C ATOM 1494 O GLN A 94 -8.122 0.139 -9.598 1.00 0.00 O ATOM 1495 CB GLN A 94 -5.483 0.507 -10.722 1.00 0.00 C ATOM 1496 CG GLN A 94 -4.027 0.898 -10.918 1.00 0.00 C ATOM 1497 CD GLN A 94 -3.852 1.990 -11.954 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -4.716 2.200 -12.805 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -2.727 2.693 -11.888 1.00 0.00 N ATOM 0 H GLN A 94 -5.659 1.349 -8.258 1.00 0.00 H new ATOM 0 HA GLN A 94 -6.291 2.490 -10.904 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.536 -0.323 -10.018 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.885 0.147 -11.669 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.614 1.235 -9.967 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -3.456 0.020 -11.221 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.037 2.485 -11.166 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.553 3.441 -12.560 1.00 0.00 H new ATOM 1508 N VAL A 95 -8.709 2.014 -10.694 1.00 0.00 N ATOM 1509 CA VAL A 95 -10.133 1.699 -10.695 1.00 0.00 C ATOM 1510 C VAL A 95 -10.614 1.325 -12.093 1.00 0.00 C ATOM 1511 O VAL A 95 -10.013 1.717 -13.092 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.971 2.882 -10.176 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -10.841 3.009 -8.666 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -10.555 4.173 -10.865 1.00 0.00 C ATOM 0 H VAL A 95 -8.472 2.897 -11.147 1.00 0.00 H new ATOM 0 HA VAL A 95 -10.268 0.848 -10.028 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.018 2.692 -10.411 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.440 3.851 -8.319 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -11.193 2.093 -8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.796 3.175 -8.403 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.158 4.998 -10.486 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.502 4.370 -10.663 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.707 4.077 -11.940 1.00 0.00 H new ATOM 1524 N SER A 96 -11.703 0.565 -12.155 1.00 0.00 N ATOM 1525 CA SER A 96 -12.267 0.139 -13.430 1.00 0.00 C ATOM 1526 C SER A 96 -13.211 1.199 -13.988 1.00 0.00 C ATOM 1527 O SER A 96 -13.473 2.213 -13.342 1.00 0.00 O ATOM 1528 CB SER A 96 -13.010 -1.188 -13.265 1.00 0.00 C ATOM 1529 OG SER A 96 -12.157 -2.287 -13.532 1.00 0.00 O ATOM 0 H SER A 96 -12.212 0.232 -11.336 1.00 0.00 H new ATOM 0 HA SER A 96 -11.447 0.002 -14.135 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.401 -1.265 -12.251 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.866 -1.216 -13.940 1.00 0.00 H new ATOM 0 HG SER A 96 -12.655 -3.123 -13.418 1.00 0.00 H new ATOM 1535 N ASP A 97 -13.719 0.956 -15.192 1.00 0.00 N ATOM 1536 CA ASP A 97 -14.635 1.890 -15.837 1.00 0.00 C ATOM 1537 C ASP A 97 -15.954 1.970 -15.078 1.00 0.00 C ATOM 1538 O ASP A 97 -16.498 3.054 -14.869 1.00 0.00 O ATOM 1539 CB ASP A 97 -14.891 1.468 -17.285 1.00 0.00 C ATOM 1540 CG ASP A 97 -15.438 0.059 -17.389 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -14.715 -0.888 -17.013 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -16.590 -0.099 -17.844 1.00 0.00 O ATOM 0 H ASP A 97 -13.512 0.121 -15.740 1.00 0.00 H new ATOM 0 HA ASP A 97 -14.172 2.877 -15.830 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -15.595 2.163 -17.744 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -13.961 1.536 -17.850 1.00 0.00 H new ATOM 1547 N LYS A 98 -16.465 0.813 -14.665 1.00 0.00 N ATOM 1548 CA LYS A 98 -17.721 0.753 -13.927 1.00 0.00 C ATOM 1549 C LYS A 98 -17.633 1.558 -12.634 1.00 0.00 C ATOM 1550 O LYS A 98 -18.480 2.408 -12.362 1.00 0.00 O ATOM 1551 CB LYS A 98 -18.084 -0.699 -13.613 1.00 0.00 C ATOM 1552 CG LYS A 98 -18.221 -1.572 -14.851 1.00 0.00 C ATOM 1553 CD LYS A 98 -17.422 -2.860 -14.722 1.00 0.00 C ATOM 1554 CE LYS A 98 -16.647 -3.165 -15.994 1.00 0.00 C ATOM 1555 NZ LYS A 98 -15.304 -3.738 -15.702 1.00 0.00 N ATOM 0 H LYS A 98 -16.028 -0.094 -14.829 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.501 1.188 -14.552 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.320 -1.123 -12.962 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -19.022 -0.719 -13.059 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -19.272 -1.810 -15.014 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.881 -1.019 -15.726 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.730 -2.778 -13.884 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -18.096 -3.687 -14.498 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -17.215 -3.865 -16.606 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -16.533 -2.251 -16.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -14.808 -3.932 -16.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.752 -3.060 -15.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.413 -4.623 -15.167 1.00 0.00 H new ATOM 1569 N GLU A 99 -16.601 1.285 -11.843 1.00 0.00 N ATOM 1570 CA GLU A 99 -16.401 1.985 -10.580 1.00 0.00 C ATOM 1571 C GLU A 99 -16.224 3.482 -10.814 1.00 0.00 C ATOM 1572 O GLU A 99 -16.658 4.302 -10.005 1.00 0.00 O ATOM 1573 CB GLU A 99 -15.181 1.423 -9.848 1.00 0.00 C ATOM 1574 CG GLU A 99 -15.506 0.255 -8.932 1.00 0.00 C ATOM 1575 CD GLU A 99 -16.354 0.664 -7.742 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -16.905 1.785 -7.762 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -16.467 -0.137 -6.790 1.00 0.00 O ATOM 0 H GLU A 99 -15.891 0.584 -12.054 1.00 0.00 H new ATOM 0 HA GLU A 99 -17.286 1.832 -9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.442 1.103 -10.583 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.722 2.218 -9.260 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.031 -0.513 -9.501 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.578 -0.191 -8.575 1.00 0.00 H new ATOM 1584 N ARG A 100 -15.585 3.829 -11.926 1.00 0.00 N ATOM 1585 CA ARG A 100 -15.352 5.228 -12.267 1.00 0.00 C ATOM 1586 C ARG A 100 -16.673 5.954 -12.503 1.00 0.00 C ATOM 1587 O ARG A 100 -16.854 7.090 -12.067 1.00 0.00 O ATOM 1588 CB ARG A 100 -14.469 5.331 -13.511 1.00 0.00 C ATOM 1589 CG ARG A 100 -12.980 5.310 -13.205 1.00 0.00 C ATOM 1590 CD ARG A 100 -12.297 6.593 -13.652 1.00 0.00 C ATOM 1591 NE ARG A 100 -10.924 6.682 -13.163 1.00 0.00 N ATOM 1592 CZ ARG A 100 -9.907 5.995 -13.678 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -10.104 5.167 -14.697 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -8.688 6.135 -13.172 1.00 0.00 N ATOM 0 H ARG A 100 -15.220 3.162 -12.606 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.841 5.702 -11.429 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.705 4.506 -14.183 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -14.709 6.252 -14.041 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -12.830 5.172 -12.134 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -12.518 4.458 -13.704 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.298 6.644 -14.741 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.866 7.451 -13.293 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.733 7.308 -12.380 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.039 5.055 -15.089 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.321 4.643 -15.087 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.531 6.769 -12.389 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.908 5.609 -13.567 1.00 0.00 H new ATOM 1608 N HIS A 101 -17.591 5.288 -13.196 1.00 0.00 N ATOM 1609 CA HIS A 101 -18.895 5.869 -13.489 1.00 0.00 C ATOM 1610 C HIS A 101 -19.735 5.983 -12.222 1.00 0.00 C ATOM 1611 O HIS A 101 -20.418 6.985 -12.004 1.00 0.00 O ATOM 1612 CB HIS A 101 -19.631 5.023 -14.531 1.00 0.00 C ATOM 1613 CG HIS A 101 -20.290 5.835 -15.604 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -19.604 6.360 -16.679 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -21.581 6.211 -15.763 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -20.444 7.024 -17.453 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -21.649 6.948 -16.920 1.00 0.00 N ATOM 0 H HIS A 101 -17.456 4.347 -13.565 1.00 0.00 H new ATOM 0 HA HIS A 101 -18.738 6.870 -13.890 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.924 4.333 -14.991 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -20.386 4.418 -14.029 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -22.403 5.976 -15.104 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -20.188 7.541 -18.366 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -22.495 7.369 -17.305 1.00 0.00 H new ATOM 1626 N THR A 102 -19.679 4.950 -11.386 1.00 0.00 N ATOM 1627 CA THR A 102 -20.432 4.935 -10.138 1.00 0.00 C ATOM 1628 C THR A 102 -20.010 6.090 -9.236 1.00 0.00 C ATOM 1629 O THR A 102 -20.849 6.788 -8.669 1.00 0.00 O ATOM 1630 CB THR A 102 -20.229 3.605 -9.411 1.00 0.00 C ATOM 1631 OG1 THR A 102 -20.562 2.516 -10.255 1.00 0.00 O ATOM 1632 CG2 THR A 102 -21.057 3.478 -8.151 1.00 0.00 C ATOM 0 H THR A 102 -19.120 4.113 -11.551 1.00 0.00 H new ATOM 0 HA THR A 102 -21.489 5.051 -10.378 1.00 0.00 H new ATOM 0 HB THR A 102 -19.174 3.585 -9.137 1.00 0.00 H new ATOM 0 HG1 THR A 102 -19.856 2.393 -10.924 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.865 2.511 -7.685 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.789 4.275 -7.457 1.00 0.00 H new ATOM 0 HG23 THR A 102 -22.115 3.556 -8.401 1.00 0.00 H new ATOM 1640 N GLN A 103 -18.700 6.286 -9.111 1.00 0.00 N ATOM 1641 CA GLN A 103 -18.165 7.358 -8.280 1.00 0.00 C ATOM 1642 C GLN A 103 -18.544 8.722 -8.846 1.00 0.00 C ATOM 1643 O GLN A 103 -18.818 9.661 -8.098 1.00 0.00 O ATOM 1644 CB GLN A 103 -16.643 7.239 -8.176 1.00 0.00 C ATOM 1645 CG GLN A 103 -16.182 6.205 -7.162 1.00 0.00 C ATOM 1646 CD GLN A 103 -14.998 5.395 -7.653 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -14.491 5.619 -8.752 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -14.551 4.447 -6.838 1.00 0.00 N ATOM 0 H GLN A 103 -17.991 5.717 -9.574 1.00 0.00 H new ATOM 0 HA GLN A 103 -18.598 7.265 -7.284 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -16.239 6.981 -9.155 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -16.228 8.210 -7.906 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -15.914 6.707 -6.233 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -17.008 5.532 -6.933 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -15.002 4.296 -5.936 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -13.757 3.870 -7.114 1.00 0.00 H new ATOM 1657 N LEU A 104 -18.558 8.824 -10.171 1.00 0.00 N ATOM 1658 CA LEU A 104 -18.906 10.073 -10.838 1.00 0.00 C ATOM 1659 C LEU A 104 -20.323 10.503 -10.477 1.00 0.00 C ATOM 1660 O LEU A 104 -20.555 11.645 -10.082 1.00 0.00 O ATOM 1661 CB LEU A 104 -18.777 9.918 -12.355 1.00 0.00 C ATOM 1662 CG LEU A 104 -18.752 11.231 -13.140 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -17.417 11.935 -12.957 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -19.023 10.974 -14.614 1.00 0.00 C ATOM 0 H LEU A 104 -18.332 8.057 -10.804 1.00 0.00 H new ATOM 0 HA LEU A 104 -18.214 10.844 -10.499 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.863 9.365 -12.572 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -19.609 9.313 -12.715 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.538 11.880 -12.754 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -17.417 12.867 -13.522 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.262 12.152 -11.900 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.614 11.292 -13.317 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -19.002 11.918 -15.158 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -18.259 10.308 -15.014 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -20.003 10.511 -14.728 1.00 0.00 H new ATOM 1676 N GLU A 105 -21.269 9.578 -10.612 1.00 0.00 N ATOM 1677 CA GLU A 105 -22.664 9.861 -10.297 1.00 0.00 C ATOM 1678 C GLU A 105 -22.821 10.226 -8.824 1.00 0.00 C ATOM 1679 O GLU A 105 -23.415 11.251 -8.488 1.00 0.00 O ATOM 1680 CB GLU A 105 -23.541 8.652 -10.636 1.00 0.00 C ATOM 1681 CG GLU A 105 -24.517 8.909 -11.773 1.00 0.00 C ATOM 1682 CD GLU A 105 -24.092 8.245 -13.068 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -23.453 7.174 -13.005 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -24.398 8.798 -14.146 1.00 0.00 O ATOM 0 H GLU A 105 -21.094 8.627 -10.937 1.00 0.00 H new ATOM 0 HA GLU A 105 -22.985 10.711 -10.900 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -22.900 7.811 -10.901 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -24.100 8.358 -9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -25.504 8.544 -11.489 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -24.608 9.983 -11.933 1.00 0.00 H new ATOM 1691 N GLN A 106 -22.280 9.383 -7.950 1.00 0.00 N ATOM 1692 CA GLN A 106 -22.357 9.618 -6.513 1.00 0.00 C ATOM 1693 C GLN A 106 -21.721 10.957 -6.150 1.00 0.00 C ATOM 1694 O GLN A 106 -22.254 11.709 -5.335 1.00 0.00 O ATOM 1695 CB GLN A 106 -21.665 8.484 -5.752 1.00 0.00 C ATOM 1696 CG GLN A 106 -22.565 7.797 -4.737 1.00 0.00 C ATOM 1697 CD GLN A 106 -22.331 8.291 -3.322 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -21.196 8.554 -2.923 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -23.408 8.421 -2.555 1.00 0.00 N ATOM 0 H GLN A 106 -21.784 8.531 -8.212 1.00 0.00 H new ATOM 0 HA GLN A 106 -23.408 9.646 -6.227 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.306 7.744 -6.467 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -20.790 8.883 -5.239 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.607 7.965 -5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -22.395 6.721 -4.775 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -24.330 8.192 -2.927 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -23.313 8.750 -1.594 1.00 0.00 H new ATOM 1708 N MET A 107 -20.580 11.248 -6.766 1.00 0.00 N ATOM 1709 CA MET A 107 -19.872 12.498 -6.513 1.00 0.00 C ATOM 1710 C MET A 107 -20.708 13.689 -6.966 1.00 0.00 C ATOM 1711 O MET A 107 -20.746 14.724 -6.299 1.00 0.00 O ATOM 1712 CB MET A 107 -18.523 12.501 -7.234 1.00 0.00 C ATOM 1713 CG MET A 107 -17.581 13.592 -6.754 1.00 0.00 C ATOM 1714 SD MET A 107 -17.219 13.473 -4.993 1.00 0.00 S ATOM 1715 CE MET A 107 -17.089 15.205 -4.556 1.00 0.00 C ATOM 0 H MET A 107 -20.126 10.636 -7.444 1.00 0.00 H new ATOM 0 HA MET A 107 -19.699 12.582 -5.440 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.044 11.532 -7.096 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.692 12.623 -8.304 1.00 0.00 H new ATOM 0 HG2 MET A 107 -16.649 13.535 -7.317 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.022 14.566 -6.965 1.00 0.00 H new ATOM 0 HE1 MET A 107 -16.119 15.392 -4.095 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.188 15.815 -5.454 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.881 15.463 -3.853 1.00 0.00 H new ATOM 1725 N PHE A 108 -21.382 13.534 -8.102 1.00 0.00 N ATOM 1726 CA PHE A 108 -22.222 14.595 -8.644 1.00 0.00 C ATOM 1727 C PHE A 108 -23.321 14.972 -7.655 1.00 0.00 C ATOM 1728 O PHE A 108 -23.476 16.140 -7.299 1.00 0.00 O ATOM 1729 CB PHE A 108 -22.844 14.154 -9.971 1.00 0.00 C ATOM 1730 CG PHE A 108 -22.893 15.244 -11.003 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -21.724 15.811 -11.487 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -24.106 15.703 -11.488 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -21.767 16.813 -12.437 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -24.155 16.706 -12.438 1.00 0.00 C ATOM 1735 CZ PHE A 108 -22.983 17.262 -12.914 1.00 0.00 C ATOM 0 H PHE A 108 -21.362 12.683 -8.664 1.00 0.00 H new ATOM 0 HA PHE A 108 -21.596 15.470 -8.818 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -22.274 13.314 -10.368 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -23.856 13.794 -9.786 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -20.770 15.466 -11.117 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -25.025 15.272 -11.120 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -20.849 17.246 -12.807 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -25.108 17.055 -12.808 1.00 0.00 H new ATOM 0 HZ PHE A 108 -23.018 18.045 -13.657 1.00 0.00 H new ATOM 1745 N ARG A 109 -24.077 13.972 -7.213 1.00 0.00 N ATOM 1746 CA ARG A 109 -25.158 14.196 -6.261 1.00 0.00 C ATOM 1747 C ARG A 109 -24.612 14.724 -4.938 1.00 0.00 C ATOM 1748 O ARG A 109 -25.278 15.491 -4.242 1.00 0.00 O ATOM 1749 CB ARG A 109 -25.935 12.899 -6.024 1.00 0.00 C ATOM 1750 CG ARG A 109 -26.821 12.499 -7.194 1.00 0.00 C ATOM 1751 CD ARG A 109 -26.551 11.069 -7.636 1.00 0.00 C ATOM 1752 NE ARG A 109 -27.113 10.093 -6.705 1.00 0.00 N ATOM 1753 CZ ARG A 109 -27.214 8.791 -6.967 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -26.796 8.307 -8.130 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -27.736 7.973 -6.065 1.00 0.00 N ATOM 0 H ARG A 109 -23.961 13.000 -7.499 1.00 0.00 H new ATOM 0 HA ARG A 109 -25.832 14.942 -6.681 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -25.229 12.094 -5.822 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -26.553 13.013 -5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -27.868 12.601 -6.910 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -26.650 13.177 -8.030 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -26.975 10.910 -8.628 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -25.476 10.912 -7.720 1.00 0.00 H new ATOM 0 HE ARG A 109 -27.448 10.428 -5.802 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -26.395 8.933 -8.828 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -26.876 7.309 -8.325 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -28.060 8.340 -5.170 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -27.814 6.976 -6.265 1.00 0.00 H new ATOM 1769 N ASP A 110 -23.396 14.308 -4.600 1.00 0.00 N ATOM 1770 CA ASP A 110 -22.757 14.739 -3.362 1.00 0.00 C ATOM 1771 C ASP A 110 -22.447 16.231 -3.401 1.00 0.00 C ATOM 1772 O ASP A 110 -22.813 16.976 -2.493 1.00 0.00 O ATOM 1773 CB ASP A 110 -21.472 13.944 -3.122 1.00 0.00 C ATOM 1774 CG ASP A 110 -21.223 13.678 -1.651 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -21.877 12.772 -1.092 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -20.373 14.375 -1.056 1.00 0.00 O ATOM 0 H ASP A 110 -22.833 13.673 -5.166 1.00 0.00 H new ATOM 0 HA ASP A 110 -23.449 14.552 -2.541 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -21.530 12.995 -3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -20.626 14.492 -3.538 1.00 0.00 H new ATOM 1781 N ILE A 111 -21.771 16.662 -4.462 1.00 0.00 N ATOM 1782 CA ILE A 111 -21.413 18.067 -4.620 1.00 0.00 C ATOM 1783 C ILE A 111 -22.659 18.949 -4.628 1.00 0.00 C ATOM 1784 O ILE A 111 -22.701 19.986 -3.967 1.00 0.00 O ATOM 1785 CB ILE A 111 -20.619 18.306 -5.921 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -19.409 17.371 -5.987 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -20.174 19.760 -6.019 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -19.042 16.955 -7.395 1.00 0.00 C ATOM 0 H ILE A 111 -21.461 16.059 -5.224 1.00 0.00 H new ATOM 0 HA ILE A 111 -20.785 18.332 -3.770 1.00 0.00 H new ATOM 0 HB ILE A 111 -21.272 18.089 -6.767 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -18.553 17.865 -5.528 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -19.617 16.479 -5.396 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -19.616 19.908 -6.943 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -21.049 20.409 -6.016 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -19.538 20.004 -5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -18.176 16.293 -7.365 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -19.883 16.432 -7.851 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -18.802 17.840 -7.985 1.00 0.00 H new ATOM 1800 N ALA A 112 -23.668 18.528 -5.382 1.00 0.00 N ATOM 1801 CA ALA A 112 -24.913 19.279 -5.482 1.00 0.00 C ATOM 1802 C ALA A 112 -25.578 19.434 -4.118 1.00 0.00 C ATOM 1803 O ALA A 112 -26.000 20.528 -3.743 1.00 0.00 O ATOM 1804 CB ALA A 112 -25.862 18.596 -6.455 1.00 0.00 C ATOM 0 H ALA A 112 -23.648 17.670 -5.933 1.00 0.00 H new ATOM 0 HA ALA A 112 -24.676 20.275 -5.855 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -26.788 19.167 -6.521 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -25.398 18.543 -7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -26.081 17.588 -6.103 1.00 0.00 H new ATOM 1810 N THR A 113 -25.672 18.333 -3.380 1.00 0.00 N ATOM 1811 CA THR A 113 -26.292 18.348 -2.060 1.00 0.00 C ATOM 1812 C THR A 113 -25.548 19.286 -1.111 1.00 0.00 C ATOM 1813 O THR A 113 -26.164 20.016 -0.336 1.00 0.00 O ATOM 1814 CB THR A 113 -26.324 16.936 -1.475 1.00 0.00 C ATOM 1815 OG1 THR A 113 -25.107 16.259 -1.731 1.00 0.00 O ATOM 1816 CG2 THR A 113 -27.448 16.085 -2.027 1.00 0.00 C ATOM 0 H THR A 113 -25.327 17.419 -3.673 1.00 0.00 H new ATOM 0 HA THR A 113 -27.312 18.714 -2.173 1.00 0.00 H new ATOM 0 HB THR A 113 -26.483 17.070 -0.405 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.376 16.909 -1.783 1.00 0.00 H new ATOM 0 HG21 THR A 113 -27.413 15.096 -1.570 1.00 0.00 H new ATOM 0 HG22 THR A 113 -28.405 16.555 -1.801 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.336 15.990 -3.107 1.00 0.00 H new ATOM 1824 N ILE A 114 -24.220 19.256 -1.173 1.00 0.00 N ATOM 1825 CA ILE A 114 -23.397 20.097 -0.313 1.00 0.00 C ATOM 1826 C ILE A 114 -23.547 21.575 -0.663 1.00 0.00 C ATOM 1827 O ILE A 114 -23.666 22.422 0.222 1.00 0.00 O ATOM 1828 CB ILE A 114 -21.907 19.705 -0.403 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -21.736 18.207 -0.145 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -21.080 20.515 0.587 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -20.623 17.577 -0.955 1.00 0.00 C ATOM 0 H ILE A 114 -23.692 18.659 -1.809 1.00 0.00 H new ATOM 0 HA ILE A 114 -23.748 19.937 0.706 1.00 0.00 H new ATOM 0 HB ILE A 114 -21.551 19.927 -1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -21.537 18.050 0.915 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -22.673 17.698 -0.372 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -20.032 20.225 0.509 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -21.180 21.577 0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -21.435 20.324 1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -20.559 16.514 -0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -20.830 17.703 -2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -19.677 18.060 -0.710 1.00 0.00 H new ATOM 1843 N VAL A 115 -23.535 21.883 -1.956 1.00 0.00 N ATOM 1844 CA VAL A 115 -23.664 23.264 -2.410 1.00 0.00 C ATOM 1845 C VAL A 115 -25.100 23.770 -2.275 1.00 0.00 C ATOM 1846 O VAL A 115 -25.343 24.976 -2.285 1.00 0.00 O ATOM 1847 CB VAL A 115 -23.200 23.425 -3.873 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -24.085 22.620 -4.813 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -23.185 24.894 -4.270 1.00 0.00 C ATOM 0 H VAL A 115 -23.438 21.198 -2.706 1.00 0.00 H new ATOM 0 HA VAL A 115 -23.019 23.863 -1.767 1.00 0.00 H new ATOM 0 HB VAL A 115 -22.184 23.039 -3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -23.739 22.749 -5.838 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -24.037 21.565 -4.544 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -25.115 22.969 -4.731 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.855 24.988 -5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -24.188 25.308 -4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -22.501 25.440 -3.620 1.00 0.00 H new ATOM 1859 N ALA A 116 -26.049 22.846 -2.153 1.00 0.00 N ATOM 1860 CA ALA A 116 -27.455 23.214 -2.021 1.00 0.00 C ATOM 1861 C ALA A 116 -27.922 23.152 -0.566 1.00 0.00 C ATOM 1862 O ALA A 116 -28.980 23.680 -0.227 1.00 0.00 O ATOM 1863 CB ALA A 116 -28.321 22.311 -2.887 1.00 0.00 C ATOM 0 H ALA A 116 -25.871 21.842 -2.143 1.00 0.00 H new ATOM 0 HA ALA A 116 -27.558 24.245 -2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -29.367 22.597 -2.778 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -28.023 22.413 -3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -28.194 21.275 -2.573 1.00 0.00 H new ATOM 1869 N ASP A 117 -27.136 22.500 0.288 1.00 0.00 N ATOM 1870 CA ASP A 117 -27.489 22.372 1.698 1.00 0.00 C ATOM 1871 C ASP A 117 -26.533 23.162 2.587 1.00 0.00 C ATOM 1872 O ASP A 117 -26.943 23.740 3.593 1.00 0.00 O ATOM 1873 CB ASP A 117 -27.485 20.899 2.112 1.00 0.00 C ATOM 1874 CG ASP A 117 -28.500 20.600 3.196 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -29.651 21.070 3.079 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -28.145 19.893 4.163 1.00 0.00 O ATOM 0 H ASP A 117 -26.256 22.055 0.029 1.00 0.00 H new ATOM 0 HA ASP A 117 -28.490 22.783 1.828 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -27.695 20.279 1.240 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -26.490 20.626 2.465 1.00 0.00 H new ATOM 1881 N LYS A 118 -25.256 23.177 2.218 1.00 0.00 N ATOM 1882 CA LYS A 118 -24.246 23.891 2.994 1.00 0.00 C ATOM 1883 C LYS A 118 -23.999 25.289 2.433 1.00 0.00 C ATOM 1884 O LYS A 118 -22.914 25.849 2.599 1.00 0.00 O ATOM 1885 CB LYS A 118 -22.938 23.100 3.016 1.00 0.00 C ATOM 1886 CG LYS A 118 -23.103 21.663 3.481 1.00 0.00 C ATOM 1887 CD LYS A 118 -21.797 21.097 4.015 1.00 0.00 C ATOM 1888 CE LYS A 118 -22.013 19.771 4.726 1.00 0.00 C ATOM 1889 NZ LYS A 118 -22.820 19.932 5.967 1.00 0.00 N ATOM 0 H LYS A 118 -24.896 22.704 1.389 1.00 0.00 H new ATOM 0 HA LYS A 118 -24.621 23.995 4.012 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -22.505 23.102 2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -22.228 23.606 3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -23.866 21.616 4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -23.455 21.049 2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -21.096 20.960 3.192 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.345 21.811 4.704 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -22.516 19.076 4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.047 19.331 4.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -22.681 19.104 6.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.517 20.791 6.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.827 20.013 5.718 1.00 0.00 H new ATOM 1903 N CYS A 119 -25.005 25.852 1.772 1.00 0.00 N ATOM 1904 CA CYS A 119 -24.886 27.186 1.194 1.00 0.00 C ATOM 1905 C CYS A 119 -26.234 27.901 1.189 1.00 0.00 C ATOM 1906 O CYS A 119 -27.268 27.294 0.912 1.00 0.00 O ATOM 1907 CB CYS A 119 -24.336 27.103 -0.231 1.00 0.00 C ATOM 1908 SG CYS A 119 -22.815 26.139 -0.382 1.00 0.00 S ATOM 0 H CYS A 119 -25.910 25.406 1.623 1.00 0.00 H new ATOM 0 HA CYS A 119 -24.193 27.759 1.810 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -25.097 26.665 -0.877 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -24.151 28.113 -0.597 1.00 0.00 H new ATOM 0 HG CYS A 119 -22.313 25.932 0.799 1.00 0.00 H new ATOM 1914 N VAL A 120 -26.212 29.194 1.497 1.00 0.00 N ATOM 1915 CA VAL A 120 -27.431 29.994 1.528 1.00 0.00 C ATOM 1916 C VAL A 120 -27.290 31.239 0.659 1.00 0.00 C ATOM 1917 O VAL A 120 -26.337 32.004 0.804 1.00 0.00 O ATOM 1918 CB VAL A 120 -27.787 30.421 2.964 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -28.322 29.238 3.756 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -26.578 31.033 3.655 1.00 0.00 C ATOM 0 H VAL A 120 -25.363 29.710 1.729 1.00 0.00 H new ATOM 0 HA VAL A 120 -28.232 29.367 1.136 1.00 0.00 H new ATOM 0 HB VAL A 120 -28.569 31.178 2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -28.568 29.559 4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -29.218 28.850 3.271 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -27.564 28.456 3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -26.849 31.329 4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -25.772 30.301 3.694 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -26.246 31.909 3.098 1.00 0.00 H new ATOM 1930 N ASN A 121 -28.244 31.436 -0.245 1.00 0.00 N ATOM 1931 CA ASN A 121 -28.224 32.589 -1.138 1.00 0.00 C ATOM 1932 C ASN A 121 -28.325 33.893 -0.348 1.00 0.00 C ATOM 1933 O ASN A 121 -29.148 34.012 0.561 1.00 0.00 O ATOM 1934 CB ASN A 121 -29.373 32.500 -2.144 1.00 0.00 C ATOM 1935 CG ASN A 121 -29.188 33.442 -3.317 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -28.144 33.209 -4.104 1.00 0.00 O flip ATOM 1937 ND2 ASN A 121 -29.975 34.367 -3.514 1.00 0.00 N flip ATOM 0 H ASN A 121 -29.040 30.813 -0.379 1.00 0.00 H new ATOM 0 HA ASN A 121 -27.276 32.584 -1.676 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -29.452 31.477 -2.512 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -30.312 32.731 -1.641 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -30.764 34.509 -2.883 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -29.839 34.992 -4.308 1.00 0.00 H new ATOM 1944 N PRO A 122 -27.488 34.892 -0.681 1.00 0.00 N ATOM 1945 CA PRO A 122 -27.492 36.185 0.005 1.00 0.00 C ATOM 1946 C PRO A 122 -28.617 37.096 -0.476 1.00 0.00 C ATOM 1947 O PRO A 122 -28.375 38.216 -0.926 1.00 0.00 O ATOM 1948 CB PRO A 122 -26.132 36.772 -0.367 1.00 0.00 C ATOM 1949 CG PRO A 122 -25.844 36.212 -1.718 1.00 0.00 C ATOM 1950 CD PRO A 122 -26.471 34.841 -1.751 1.00 0.00 C ATOM 0 HA PRO A 122 -27.655 36.082 1.078 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.161 37.861 -0.386 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.365 36.486 0.353 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.260 36.848 -2.499 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.770 36.153 -1.893 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -26.921 34.630 -2.721 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -25.734 34.060 -1.565 1.00 0.00 H new ATOM 1958 N GLU A 123 -29.850 36.609 -0.377 1.00 0.00 N ATOM 1959 CA GLU A 123 -31.013 37.380 -0.802 1.00 0.00 C ATOM 1960 C GLU A 123 -32.076 37.409 0.290 1.00 0.00 C ATOM 1961 O GLU A 123 -32.598 38.469 0.636 1.00 0.00 O ATOM 1962 CB GLU A 123 -31.600 36.792 -2.086 1.00 0.00 C ATOM 1963 CG GLU A 123 -32.711 37.635 -2.689 1.00 0.00 C ATOM 1964 CD GLU A 123 -33.100 37.179 -4.082 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -32.799 36.019 -4.432 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -33.705 37.983 -4.822 1.00 0.00 O ATOM 0 H GLU A 123 -30.069 35.684 -0.006 1.00 0.00 H new ATOM 0 HA GLU A 123 -30.688 38.403 -0.994 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -30.803 36.677 -2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -31.986 35.794 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -33.586 37.594 -2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -32.391 38.676 -2.728 1.00 0.00 H new ATOM 1973 N THR A 124 -32.394 36.236 0.829 1.00 0.00 N ATOM 1974 CA THR A 124 -33.396 36.126 1.882 1.00 0.00 C ATOM 1975 C THR A 124 -33.252 34.809 2.638 1.00 0.00 C ATOM 1976 O THR A 124 -34.230 34.262 3.145 1.00 0.00 O ATOM 1977 CB THR A 124 -34.802 36.235 1.289 1.00 0.00 C ATOM 1978 OG1 THR A 124 -35.786 36.050 2.292 1.00 0.00 O ATOM 1979 CG2 THR A 124 -35.068 35.225 0.194 1.00 0.00 C ATOM 0 H THR A 124 -31.972 35.349 0.554 1.00 0.00 H new ATOM 0 HA THR A 124 -33.239 36.945 2.584 1.00 0.00 H new ATOM 0 HB THR A 124 -34.858 37.236 0.861 1.00 0.00 H new ATOM 0 HG1 THR A 124 -35.621 35.205 2.760 1.00 0.00 H new ATOM 0 HG21 THR A 124 -36.082 35.356 -0.184 1.00 0.00 H new ATOM 0 HG22 THR A 124 -34.356 35.373 -0.618 1.00 0.00 H new ATOM 0 HG23 THR A 124 -34.957 34.217 0.594 1.00 0.00 H new ATOM 1987 N LYS A 125 -32.023 34.305 2.710 1.00 0.00 N ATOM 1988 CA LYS A 125 -31.749 33.052 3.405 1.00 0.00 C ATOM 1989 C LYS A 125 -32.580 31.912 2.822 1.00 0.00 C ATOM 1990 O LYS A 125 -33.574 31.489 3.411 1.00 0.00 O ATOM 1991 CB LYS A 125 -32.041 33.199 4.899 1.00 0.00 C ATOM 1992 CG LYS A 125 -31.691 31.963 5.712 1.00 0.00 C ATOM 1993 CD LYS A 125 -32.653 31.770 6.873 1.00 0.00 C ATOM 1994 CE LYS A 125 -32.478 32.850 7.931 1.00 0.00 C ATOM 1995 NZ LYS A 125 -33.744 33.590 8.185 1.00 0.00 N ATOM 0 H LYS A 125 -31.202 34.745 2.295 1.00 0.00 H new ATOM 0 HA LYS A 125 -30.694 32.814 3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -31.482 34.050 5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -33.099 33.425 5.033 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -31.715 31.084 5.068 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -30.673 32.052 6.092 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -33.678 31.785 6.503 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -32.490 30.790 7.322 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -32.131 32.396 8.859 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -31.707 33.550 7.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -33.582 34.316 8.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -34.063 34.045 7.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -34.474 32.927 8.515 1.00 0.00 H new ATOM 2009 N ARG A 126 -32.165 31.419 1.659 1.00 0.00 N ATOM 2010 CA ARG A 126 -32.871 30.330 0.995 1.00 0.00 C ATOM 2011 C ARG A 126 -31.983 29.670 -0.062 1.00 0.00 C ATOM 2012 O ARG A 126 -31.685 30.273 -1.092 1.00 0.00 O ATOM 2013 CB ARG A 126 -34.156 30.850 0.346 1.00 0.00 C ATOM 2014 CG ARG A 126 -35.341 29.912 0.508 1.00 0.00 C ATOM 2015 CD ARG A 126 -36.301 30.020 -0.666 1.00 0.00 C ATOM 2016 NE ARG A 126 -37.069 28.792 -0.858 1.00 0.00 N ATOM 2017 CZ ARG A 126 -38.167 28.714 -1.608 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -38.627 29.789 -2.236 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -38.806 27.558 -1.729 1.00 0.00 N ATOM 0 H ARG A 126 -31.343 31.757 1.158 1.00 0.00 H new ATOM 0 HA ARG A 126 -33.128 29.583 1.746 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -34.407 31.818 0.781 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.976 31.015 -0.716 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -34.985 28.886 0.595 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -35.868 30.146 1.433 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -36.984 30.853 -0.501 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -35.740 30.243 -1.574 1.00 0.00 H new ATOM 0 HE ARG A 126 -36.746 27.945 -0.390 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -38.139 30.680 -2.146 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -39.468 29.724 -2.809 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -38.457 26.729 -1.248 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -39.647 27.498 -2.303 1.00 0.00 H new ATOM 2033 N PRO A 127 -31.548 28.419 0.179 1.00 0.00 N ATOM 2034 CA PRO A 127 -30.692 27.691 -0.764 1.00 0.00 C ATOM 2035 C PRO A 127 -31.426 27.329 -2.051 1.00 0.00 C ATOM 2036 O PRO A 127 -32.630 27.072 -2.039 1.00 0.00 O ATOM 2037 CB PRO A 127 -30.305 26.425 0.004 1.00 0.00 C ATOM 2038 CG PRO A 127 -31.396 26.237 1.000 1.00 0.00 C ATOM 2039 CD PRO A 127 -31.851 27.618 1.380 1.00 0.00 C ATOM 0 HA PRO A 127 -29.837 28.289 -1.081 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -30.226 25.566 -0.663 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -29.338 26.539 0.493 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -32.217 25.659 0.576 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -31.038 25.690 1.872 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -32.914 27.639 1.620 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -31.319 27.990 2.256 1.00 0.00 H new ATOM 2047 N TYR A 128 -30.693 27.310 -3.159 1.00 0.00 N ATOM 2048 CA TYR A 128 -31.274 26.980 -4.456 1.00 0.00 C ATOM 2049 C TYR A 128 -31.598 25.492 -4.543 1.00 0.00 C ATOM 2050 O TYR A 128 -31.249 24.717 -3.653 1.00 0.00 O ATOM 2051 CB TYR A 128 -30.316 27.372 -5.582 1.00 0.00 C ATOM 2052 CG TYR A 128 -30.525 28.779 -6.093 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -31.452 29.046 -7.094 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -29.795 29.842 -5.577 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -31.645 30.331 -7.564 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -29.983 31.130 -6.042 1.00 0.00 C ATOM 2057 CZ TYR A 128 -30.908 31.368 -7.034 1.00 0.00 C ATOM 2058 OH TYR A 128 -31.098 32.650 -7.500 1.00 0.00 O ATOM 0 H TYR A 128 -29.695 27.519 -3.185 1.00 0.00 H new ATOM 0 HA TYR A 128 -32.201 27.543 -4.565 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -29.291 27.272 -5.226 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -30.436 26.673 -6.409 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -32.031 28.235 -7.511 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -29.068 29.659 -4.799 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -32.369 30.522 -8.342 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -29.407 31.945 -5.629 1.00 0.00 H new ATOM 0 HH TYR A 128 -30.502 33.264 -7.022 1.00 0.00 H new ATOM 2068 N THR A 129 -32.267 25.100 -5.623 1.00 0.00 N ATOM 2069 CA THR A 129 -32.638 23.705 -5.827 1.00 0.00 C ATOM 2070 C THR A 129 -31.499 22.930 -6.483 1.00 0.00 C ATOM 2071 O THR A 129 -30.724 23.487 -7.260 1.00 0.00 O ATOM 2072 CB THR A 129 -33.898 23.611 -6.689 1.00 0.00 C ATOM 2073 OG1 THR A 129 -34.863 24.557 -6.268 1.00 0.00 O ATOM 2074 CG2 THR A 129 -34.547 22.244 -6.653 1.00 0.00 C ATOM 0 H THR A 129 -32.563 25.729 -6.370 1.00 0.00 H new ATOM 0 HA THR A 129 -32.840 23.262 -4.852 1.00 0.00 H new ATOM 0 HB THR A 129 -33.568 23.811 -7.708 1.00 0.00 H new ATOM 0 HG1 THR A 129 -35.661 24.483 -6.832 1.00 0.00 H new ATOM 0 HG21 THR A 129 -35.435 22.246 -7.285 1.00 0.00 H new ATOM 0 HG22 THR A 129 -33.843 21.497 -7.019 1.00 0.00 H new ATOM 0 HG23 THR A 129 -34.832 22.003 -5.629 1.00 0.00 H new ATOM 2082 N VAL A 130 -31.405 21.642 -6.166 1.00 0.00 N ATOM 2083 CA VAL A 130 -30.360 20.790 -6.723 1.00 0.00 C ATOM 2084 C VAL A 130 -30.356 20.844 -8.248 1.00 0.00 C ATOM 2085 O VAL A 130 -29.304 20.746 -8.879 1.00 0.00 O ATOM 2086 CB VAL A 130 -30.525 19.325 -6.272 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -29.992 19.137 -4.859 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -31.981 18.892 -6.364 1.00 0.00 C ATOM 0 H VAL A 130 -32.040 21.165 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 130 -29.411 21.173 -6.347 1.00 0.00 H new ATOM 0 HB VAL A 130 -29.943 18.693 -6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -30.117 18.097 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -28.934 19.398 -4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -30.543 19.782 -4.174 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -32.073 17.855 -6.041 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -32.591 19.528 -5.722 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -32.323 18.983 -7.395 1.00 0.00 H new ATOM 2098 N ILE A 131 -31.538 21.001 -8.833 1.00 0.00 N ATOM 2099 CA ILE A 131 -31.668 21.070 -10.284 1.00 0.00 C ATOM 2100 C ILE A 131 -31.069 22.364 -10.825 1.00 0.00 C ATOM 2101 O ILE A 131 -30.530 22.397 -11.930 1.00 0.00 O ATOM 2102 CB ILE A 131 -33.142 20.975 -10.723 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -33.816 19.762 -10.076 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -33.240 20.892 -12.240 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -35.283 19.979 -9.771 1.00 0.00 C ATOM 0 H ILE A 131 -32.419 21.083 -8.326 1.00 0.00 H new ATOM 0 HA ILE A 131 -31.122 20.220 -10.693 1.00 0.00 H new ATOM 0 HB ILE A 131 -33.660 21.875 -10.392 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -33.714 18.903 -10.739 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -33.293 19.516 -9.152 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -34.288 20.825 -12.534 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -32.795 21.783 -12.683 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -32.708 20.008 -12.591 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -35.697 19.080 -9.314 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -35.391 20.818 -9.084 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -35.819 20.196 -10.695 1.00 0.00 H new ATOM 2117 N LEU A 132 -31.169 23.429 -10.036 1.00 0.00 N ATOM 2118 CA LEU A 132 -30.639 24.727 -10.433 1.00 0.00 C ATOM 2119 C LEU A 132 -29.114 24.731 -10.381 1.00 0.00 C ATOM 2120 O LEU A 132 -28.450 25.020 -11.377 1.00 0.00 O ATOM 2121 CB LEU A 132 -31.199 25.828 -9.529 1.00 0.00 C ATOM 2122 CG LEU A 132 -31.809 27.022 -10.266 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -30.805 27.613 -11.243 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -33.081 26.607 -10.990 1.00 0.00 C ATOM 0 H LEU A 132 -31.613 23.418 -9.118 1.00 0.00 H new ATOM 0 HA LEU A 132 -30.948 24.920 -11.460 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -31.960 25.393 -8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -30.399 26.189 -8.883 1.00 0.00 H new ATOM 0 HG LEU A 132 -32.066 27.787 -9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -31.255 28.461 -11.759 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -29.921 27.946 -10.699 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -30.518 26.856 -11.972 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -33.502 27.468 -11.509 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -32.849 25.825 -11.713 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -33.804 26.230 -10.267 1.00 0.00 H new ATOM 2136 N ILE A 133 -28.566 24.408 -9.214 1.00 0.00 N ATOM 2137 CA ILE A 133 -27.121 24.375 -9.034 1.00 0.00 C ATOM 2138 C ILE A 133 -26.471 23.377 -9.987 1.00 0.00 C ATOM 2139 O ILE A 133 -25.370 23.609 -10.488 1.00 0.00 O ATOM 2140 CB ILE A 133 -26.740 24.009 -7.586 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -27.507 22.767 -7.130 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -27.016 25.181 -6.655 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -26.956 22.150 -5.863 1.00 0.00 C ATOM 0 H ILE A 133 -29.101 24.166 -8.380 1.00 0.00 H new ATOM 0 HA ILE A 133 -26.753 25.377 -9.254 1.00 0.00 H new ATOM 0 HB ILE A 133 -25.674 23.785 -7.552 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -28.552 23.033 -6.971 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -27.485 22.023 -7.926 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -26.742 24.908 -5.636 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -26.428 26.043 -6.971 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -28.076 25.433 -6.691 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -27.548 21.274 -5.598 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -25.920 21.853 -6.024 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -27.003 22.878 -5.053 1.00 0.00 H new ATOM 2155 N GLU A 134 -27.159 22.268 -10.236 1.00 0.00 N ATOM 2156 CA GLU A 134 -26.648 21.239 -11.134 1.00 0.00 C ATOM 2157 C GLU A 134 -26.629 21.741 -12.573 1.00 0.00 C ATOM 2158 O GLU A 134 -25.646 21.560 -13.292 1.00 0.00 O ATOM 2159 CB GLU A 134 -27.499 19.971 -11.031 1.00 0.00 C ATOM 2160 CG GLU A 134 -26.873 18.763 -11.709 1.00 0.00 C ATOM 2161 CD GLU A 134 -27.774 17.545 -11.678 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -28.700 17.513 -10.840 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -27.555 16.622 -12.491 1.00 0.00 O ATOM 0 H GLU A 134 -28.071 22.059 -9.829 1.00 0.00 H new ATOM 0 HA GLU A 134 -25.627 21.003 -10.836 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -27.667 19.740 -9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -28.476 20.162 -11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -26.641 19.012 -12.744 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -25.929 18.525 -11.219 1.00 0.00 H new ATOM 2170 N ARG A 135 -27.722 22.376 -12.986 1.00 0.00 N ATOM 2171 CA ARG A 135 -27.831 22.909 -14.339 1.00 0.00 C ATOM 2172 C ARG A 135 -26.702 23.896 -14.623 1.00 0.00 C ATOM 2173 O ARG A 135 -26.086 23.861 -15.689 1.00 0.00 O ATOM 2174 CB ARG A 135 -29.185 23.595 -14.532 1.00 0.00 C ATOM 2175 CG ARG A 135 -29.582 23.757 -15.990 1.00 0.00 C ATOM 2176 CD ARG A 135 -30.496 24.958 -16.191 1.00 0.00 C ATOM 2177 NE ARG A 135 -30.057 25.797 -17.303 1.00 0.00 N ATOM 2178 CZ ARG A 135 -28.920 26.488 -17.307 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -28.104 26.441 -16.260 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -28.596 27.227 -18.359 1.00 0.00 N ATOM 0 H ARG A 135 -28.544 22.534 -12.403 1.00 0.00 H new ATOM 0 HA ARG A 135 -27.751 22.078 -15.040 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -29.952 23.017 -14.017 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -29.156 24.577 -14.061 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -28.687 23.874 -16.601 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -30.086 22.854 -16.333 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -31.513 24.613 -16.376 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -30.522 25.551 -15.277 1.00 0.00 H new ATOM 0 HE ARG A 135 -30.658 25.857 -18.125 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -28.348 25.873 -15.448 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -27.233 26.972 -16.268 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -29.219 27.266 -19.166 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -27.724 27.756 -18.361 1.00 0.00 H new ATOM 2194 N ALA A 136 -26.435 24.773 -13.660 1.00 0.00 N ATOM 2195 CA ALA A 136 -25.380 25.766 -13.803 1.00 0.00 C ATOM 2196 C ALA A 136 -24.012 25.098 -13.901 1.00 0.00 C ATOM 2197 O ALA A 136 -23.203 25.439 -14.764 1.00 0.00 O ATOM 2198 CB ALA A 136 -25.411 26.741 -12.636 1.00 0.00 C ATOM 0 H ALA A 136 -26.936 24.815 -12.772 1.00 0.00 H new ATOM 0 HA ALA A 136 -25.555 26.318 -14.726 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -24.617 27.478 -12.756 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -26.376 27.248 -12.611 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -25.263 26.197 -11.703 1.00 0.00 H new ATOM 2204 N MET A 137 -23.763 24.141 -13.012 1.00 0.00 N ATOM 2205 CA MET A 137 -22.495 23.420 -12.997 1.00 0.00 C ATOM 2206 C MET A 137 -22.214 22.789 -14.357 1.00 0.00 C ATOM 2207 O MET A 137 -21.075 22.776 -14.823 1.00 0.00 O ATOM 2208 CB MET A 137 -22.512 22.340 -11.913 1.00 0.00 C ATOM 2209 CG MET A 137 -21.129 21.833 -11.537 1.00 0.00 C ATOM 2210 SD MET A 137 -20.960 21.519 -9.770 1.00 0.00 S ATOM 2211 CE MET A 137 -22.288 20.347 -9.506 1.00 0.00 C ATOM 0 H MET A 137 -24.423 23.847 -12.292 1.00 0.00 H new ATOM 0 HA MET A 137 -21.701 24.133 -12.776 1.00 0.00 H new ATOM 0 HB2 MET A 137 -22.998 22.738 -11.023 1.00 0.00 H new ATOM 0 HB3 MET A 137 -23.116 21.501 -12.258 1.00 0.00 H new ATOM 0 HG2 MET A 137 -20.921 20.915 -12.087 1.00 0.00 H new ATOM 0 HG3 MET A 137 -20.382 22.565 -11.845 1.00 0.00 H new ATOM 0 HE1 MET A 137 -22.205 19.922 -8.506 1.00 0.00 H new ATOM 0 HE2 MET A 137 -23.247 20.855 -9.606 1.00 0.00 H new ATOM 0 HE3 MET A 137 -22.221 19.549 -10.246 1.00 0.00 H new ATOM 2221 N LYS A 138 -23.262 22.269 -14.988 1.00 0.00 N ATOM 2222 CA LYS A 138 -23.129 21.640 -16.297 1.00 0.00 C ATOM 2223 C LYS A 138 -22.991 22.694 -17.390 1.00 0.00 C ATOM 2224 O LYS A 138 -22.254 22.506 -18.359 1.00 0.00 O ATOM 2225 CB LYS A 138 -24.337 20.746 -16.583 1.00 0.00 C ATOM 2226 CG LYS A 138 -24.003 19.529 -17.430 1.00 0.00 C ATOM 2227 CD LYS A 138 -25.187 19.100 -18.285 1.00 0.00 C ATOM 2228 CE LYS A 138 -25.829 17.829 -17.753 1.00 0.00 C ATOM 2229 NZ LYS A 138 -25.088 16.611 -18.181 1.00 0.00 N ATOM 0 H LYS A 138 -24.211 22.271 -14.615 1.00 0.00 H new ATOM 0 HA LYS A 138 -22.228 21.026 -16.290 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -24.766 20.414 -15.637 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -25.102 21.334 -17.091 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -23.152 19.755 -18.073 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -23.704 18.705 -16.782 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -25.927 19.900 -18.310 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -24.857 18.940 -19.311 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -25.864 17.868 -16.664 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -26.859 17.769 -18.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -25.558 15.766 -17.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -25.076 16.559 -19.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -24.112 16.656 -17.825 1.00 0.00 H new ATOM 2243 N ASP A 139 -23.703 23.805 -17.228 1.00 0.00 N ATOM 2244 CA ASP A 139 -23.657 24.892 -18.199 1.00 0.00 C ATOM 2245 C ASP A 139 -22.248 25.460 -18.312 1.00 0.00 C ATOM 2246 O ASP A 139 -21.832 25.909 -19.381 1.00 0.00 O ATOM 2247 CB ASP A 139 -24.636 25.999 -17.804 1.00 0.00 C ATOM 2248 CG ASP A 139 -24.722 27.092 -18.851 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -24.811 26.759 -20.052 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -24.701 28.282 -18.471 1.00 0.00 O ATOM 0 H ASP A 139 -24.319 23.976 -16.433 1.00 0.00 H new ATOM 0 HA ASP A 139 -23.947 24.491 -19.170 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -25.625 25.568 -17.650 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -24.326 26.433 -16.854 1.00 0.00 H new ATOM 2255 N ILE A 140 -21.516 25.438 -17.202 1.00 0.00 N ATOM 2256 CA ILE A 140 -20.151 25.951 -17.178 1.00 0.00 C ATOM 2257 C ILE A 140 -19.133 24.830 -17.381 1.00 0.00 C ATOM 2258 O ILE A 140 -17.970 24.963 -17.000 1.00 0.00 O ATOM 2259 CB ILE A 140 -19.846 26.671 -15.850 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -20.982 27.630 -15.490 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -18.524 27.419 -15.943 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -20.866 28.211 -14.097 1.00 0.00 C ATOM 0 H ILE A 140 -21.845 25.071 -16.309 1.00 0.00 H new ATOM 0 HA ILE A 140 -20.068 26.663 -17.999 1.00 0.00 H new ATOM 0 HB ILE A 140 -19.764 25.924 -15.061 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -21.002 28.445 -16.214 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -21.932 27.103 -15.577 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -18.323 27.922 -14.997 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -17.721 26.713 -16.156 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -18.580 28.158 -16.742 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -21.705 28.881 -13.911 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -20.877 27.404 -13.364 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -19.932 28.766 -14.011 1.00 0.00 H new ATOM 2274 N HIS A 141 -19.579 23.728 -17.984 1.00 0.00 N ATOM 2275 CA HIS A 141 -18.712 22.579 -18.244 1.00 0.00 C ATOM 2276 C HIS A 141 -17.828 22.260 -17.038 1.00 0.00 C ATOM 2277 O HIS A 141 -16.601 22.266 -17.134 1.00 0.00 O ATOM 2278 CB HIS A 141 -17.843 22.837 -19.478 1.00 0.00 C ATOM 2279 CG HIS A 141 -17.025 24.088 -19.386 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -15.806 24.145 -18.745 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -17.257 25.335 -19.861 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -15.324 25.373 -18.828 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -16.185 26.113 -19.501 1.00 0.00 N ATOM 0 H HIS A 141 -20.540 23.607 -18.303 1.00 0.00 H new ATOM 0 HA HIS A 141 -19.352 21.716 -18.430 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -17.176 21.987 -19.626 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -18.484 22.896 -20.357 1.00 0.00 H new ATOM 0 HD1 HIS A 141 -15.348 23.362 -18.279 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -18.124 25.657 -20.419 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -14.386 25.713 -18.415 1.00 0.00 H new ATOM 2292 N TYR A 142 -18.462 21.980 -15.904 1.00 0.00 N ATOM 2293 CA TYR A 142 -17.735 21.659 -14.682 1.00 0.00 C ATOM 2294 C TYR A 142 -17.588 20.149 -14.517 1.00 0.00 C ATOM 2295 O TYR A 142 -18.542 19.458 -14.161 1.00 0.00 O ATOM 2296 CB TYR A 142 -18.450 22.249 -13.466 1.00 0.00 C ATOM 2297 CG TYR A 142 -17.563 22.392 -12.250 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -17.257 21.294 -11.457 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -17.031 23.626 -11.895 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -16.447 21.420 -10.345 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -16.219 23.760 -10.785 1.00 0.00 C ATOM 2302 CZ TYR A 142 -15.931 22.654 -10.013 1.00 0.00 C ATOM 2303 OH TYR A 142 -15.124 22.785 -8.907 1.00 0.00 O ATOM 0 H TYR A 142 -19.477 21.969 -15.806 1.00 0.00 H new ATOM 0 HA TYR A 142 -16.740 22.098 -14.756 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -18.850 23.228 -13.730 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -19.300 21.615 -13.212 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -17.659 20.325 -11.714 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -17.256 24.494 -12.497 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -16.219 20.556 -9.739 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -15.812 24.726 -10.523 1.00 0.00 H new ATOM 0 HH TYR A 142 -14.264 22.346 -9.076 1.00 0.00 H new ATOM 2313 N SER A 143 -16.386 19.645 -14.779 1.00 0.00 N ATOM 2314 CA SER A 143 -16.114 18.217 -14.660 1.00 0.00 C ATOM 2315 C SER A 143 -16.023 17.801 -13.195 1.00 0.00 C ATOM 2316 O SER A 143 -16.030 18.644 -12.299 1.00 0.00 O ATOM 2317 CB SER A 143 -14.814 17.862 -15.384 1.00 0.00 C ATOM 2318 OG SER A 143 -13.719 18.584 -14.851 1.00 0.00 O ATOM 0 H SER A 143 -15.586 20.204 -15.075 1.00 0.00 H new ATOM 0 HA SER A 143 -16.939 17.676 -15.123 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.626 16.792 -15.295 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.915 18.081 -16.447 1.00 0.00 H new ATOM 0 HG SER A 143 -12.900 18.337 -15.330 1.00 0.00 H new ATOM 2324 N VAL A 144 -15.938 16.496 -12.960 1.00 0.00 N ATOM 2325 CA VAL A 144 -15.846 15.968 -11.604 1.00 0.00 C ATOM 2326 C VAL A 144 -14.640 15.047 -11.454 1.00 0.00 C ATOM 2327 O VAL A 144 -14.287 14.314 -12.378 1.00 0.00 O ATOM 2328 CB VAL A 144 -17.122 15.195 -11.215 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -17.088 14.814 -9.742 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -18.364 16.015 -11.536 1.00 0.00 C ATOM 0 H VAL A 144 -15.931 15.785 -13.691 1.00 0.00 H new ATOM 0 HA VAL A 144 -15.731 16.823 -10.938 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.162 14.277 -11.802 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.997 14.269 -9.486 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -16.220 14.183 -9.549 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -17.023 15.716 -9.134 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.254 15.453 -11.254 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -18.335 16.952 -10.979 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -18.393 16.229 -12.604 1.00 0.00 H new ATOM 2340 N LYS A 145 -14.013 15.088 -10.282 1.00 0.00 N ATOM 2341 CA LYS A 145 -12.847 14.256 -10.009 1.00 0.00 C ATOM 2342 C LYS A 145 -13.129 13.281 -8.870 1.00 0.00 C ATOM 2343 O LYS A 145 -13.059 13.644 -7.696 1.00 0.00 O ATOM 2344 CB LYS A 145 -11.639 15.133 -9.665 1.00 0.00 C ATOM 2345 CG LYS A 145 -10.476 14.972 -10.629 1.00 0.00 C ATOM 2346 CD LYS A 145 -10.810 15.524 -12.005 1.00 0.00 C ATOM 2347 CE LYS A 145 -9.763 15.128 -13.033 1.00 0.00 C ATOM 2348 NZ LYS A 145 -10.174 13.925 -13.809 1.00 0.00 N ATOM 0 H LYS A 145 -14.293 15.689 -9.507 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.623 13.679 -10.906 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.950 16.178 -9.655 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -11.301 14.892 -8.657 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.600 15.486 -10.233 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.215 13.917 -10.713 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.787 15.156 -12.319 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.880 16.611 -11.955 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.592 15.960 -13.716 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -8.817 14.930 -12.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.433 13.687 -14.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.312 13.124 -13.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.064 14.122 -14.310 1.00 0.00 H new ATOM 2362 N THR A 146 -13.452 12.041 -9.227 1.00 0.00 N ATOM 2363 CA THR A 146 -13.748 11.010 -8.237 1.00 0.00 C ATOM 2364 C THR A 146 -12.597 10.845 -7.247 1.00 0.00 C ATOM 2365 O THR A 146 -12.793 10.363 -6.131 1.00 0.00 O ATOM 2366 CB THR A 146 -14.033 9.678 -8.930 1.00 0.00 C ATOM 2367 OG1 THR A 146 -12.845 9.135 -9.482 1.00 0.00 O ATOM 2368 CG2 THR A 146 -15.049 9.788 -10.045 1.00 0.00 C ATOM 0 H THR A 146 -13.515 11.726 -10.195 1.00 0.00 H new ATOM 0 HA THR A 146 -14.632 11.324 -7.682 1.00 0.00 H new ATOM 0 HB THR A 146 -14.440 9.030 -8.153 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.048 8.282 -9.920 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.204 8.807 -10.494 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.993 10.156 -9.642 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.683 10.480 -10.803 1.00 0.00 H new ATOM 2376 N ASN A 147 -11.397 11.243 -7.660 1.00 0.00 N ATOM 2377 CA ASN A 147 -10.220 11.131 -6.806 1.00 0.00 C ATOM 2378 C ASN A 147 -9.935 12.447 -6.085 1.00 0.00 C ATOM 2379 O ASN A 147 -8.787 12.753 -5.766 1.00 0.00 O ATOM 2380 CB ASN A 147 -9.002 10.716 -7.632 1.00 0.00 C ATOM 2381 CG ASN A 147 -8.803 11.594 -8.852 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -8.591 12.800 -8.735 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -8.873 10.990 -10.033 1.00 0.00 N ATOM 0 H ASN A 147 -11.215 11.645 -8.579 1.00 0.00 H new ATOM 0 HA ASN A 147 -10.422 10.366 -6.056 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -8.110 10.761 -7.007 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.118 9.680 -7.949 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.749 11.529 -10.890 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -9.051 9.987 -10.083 1.00 0.00 H new ATOM 2390 N LYS A 148 -10.987 13.221 -5.829 1.00 0.00 N ATOM 2391 CA LYS A 148 -10.843 14.500 -5.144 1.00 0.00 C ATOM 2392 C LYS A 148 -11.774 14.580 -3.937 1.00 0.00 C ATOM 2393 O LYS A 148 -12.822 13.935 -3.907 1.00 0.00 O ATOM 2394 CB LYS A 148 -11.134 15.656 -6.103 1.00 0.00 C ATOM 2395 CG LYS A 148 -9.905 16.153 -6.846 1.00 0.00 C ATOM 2396 CD LYS A 148 -10.120 17.550 -7.407 1.00 0.00 C ATOM 2397 CE LYS A 148 -8.897 18.038 -8.167 1.00 0.00 C ATOM 2398 NZ LYS A 148 -7.635 17.769 -7.424 1.00 0.00 N ATOM 0 H LYS A 148 -11.945 12.984 -6.085 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.814 14.579 -4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -11.882 15.336 -6.828 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.568 16.483 -5.541 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -9.048 16.158 -6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.667 15.466 -7.658 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -10.985 17.548 -8.070 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -10.344 18.240 -6.593 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.856 17.549 -9.140 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.988 19.108 -8.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -6.859 18.316 -7.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -7.752 18.048 -6.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -7.412 16.755 -7.475 1.00 0.00 H new ATOM 2412 N SER A 149 -11.383 15.374 -2.946 1.00 0.00 N ATOM 2413 CA SER A 149 -12.182 15.537 -1.737 1.00 0.00 C ATOM 2414 C SER A 149 -13.409 16.402 -2.007 1.00 0.00 C ATOM 2415 O SER A 149 -13.332 17.396 -2.729 1.00 0.00 O ATOM 2416 CB SER A 149 -11.339 16.161 -0.623 1.00 0.00 C ATOM 2417 OG SER A 149 -10.463 17.147 -1.138 1.00 0.00 O ATOM 0 H SER A 149 -10.518 15.915 -2.956 1.00 0.00 H new ATOM 0 HA SER A 149 -12.519 14.550 -1.419 1.00 0.00 H new ATOM 0 HB2 SER A 149 -11.993 16.607 0.126 1.00 0.00 H new ATOM 0 HB3 SER A 149 -10.762 15.384 -0.121 1.00 0.00 H new ATOM 0 HG SER A 149 -9.606 16.733 -1.371 1.00 0.00 H new ATOM 2423 N THR A 150 -14.537 16.016 -1.423 1.00 0.00 N ATOM 2424 CA THR A 150 -15.781 16.755 -1.600 1.00 0.00 C ATOM 2425 C THR A 150 -15.680 18.150 -0.992 1.00 0.00 C ATOM 2426 O THR A 150 -15.934 19.150 -1.663 1.00 0.00 O ATOM 2427 CB THR A 150 -16.946 15.993 -0.965 1.00 0.00 C ATOM 2428 OG1 THR A 150 -16.903 16.098 0.447 1.00 0.00 O ATOM 2429 CG2 THR A 150 -16.959 14.521 -1.316 1.00 0.00 C ATOM 0 H THR A 150 -14.616 15.195 -0.823 1.00 0.00 H new ATOM 0 HA THR A 150 -15.962 16.858 -2.670 1.00 0.00 H new ATOM 0 HB THR A 150 -17.848 16.454 -1.368 1.00 0.00 H new ATOM 0 HG1 THR A 150 -17.657 15.606 0.835 1.00 0.00 H new ATOM 0 HG21 THR A 150 -17.810 14.039 -0.834 1.00 0.00 H new ATOM 0 HG22 THR A 150 -17.041 14.405 -2.397 1.00 0.00 H new ATOM 0 HG23 THR A 150 -16.035 14.056 -0.971 1.00 0.00 H new ATOM 2437 N LYS A 151 -15.305 18.209 0.284 1.00 0.00 N ATOM 2438 CA LYS A 151 -15.169 19.480 0.990 1.00 0.00 C ATOM 2439 C LYS A 151 -14.396 20.497 0.154 1.00 0.00 C ATOM 2440 O LYS A 151 -14.892 21.587 -0.132 1.00 0.00 O ATOM 2441 CB LYS A 151 -14.464 19.269 2.332 1.00 0.00 C ATOM 2442 CG LYS A 151 -15.416 18.952 3.476 1.00 0.00 C ATOM 2443 CD LYS A 151 -15.100 17.608 4.112 1.00 0.00 C ATOM 2444 CE LYS A 151 -16.365 16.894 4.562 1.00 0.00 C ATOM 2445 NZ LYS A 151 -16.060 15.677 5.364 1.00 0.00 N ATOM 0 H LYS A 151 -15.090 17.389 0.851 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.171 19.872 1.167 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.746 18.455 2.232 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.897 20.166 2.580 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.352 19.736 4.231 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.441 18.948 3.106 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.563 16.984 3.398 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -14.440 17.755 4.967 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -16.975 17.576 5.154 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -16.955 16.615 3.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -16.948 15.219 5.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -15.499 15.015 4.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -15.519 15.946 6.211 1.00 0.00 H new ATOM 2459 N GLN A 152 -13.179 20.132 -0.237 1.00 0.00 N ATOM 2460 CA GLN A 152 -12.340 21.010 -1.041 1.00 0.00 C ATOM 2461 C GLN A 152 -12.994 21.304 -2.389 1.00 0.00 C ATOM 2462 O GLN A 152 -12.749 22.349 -2.993 1.00 0.00 O ATOM 2463 CB GLN A 152 -10.961 20.378 -1.253 1.00 0.00 C ATOM 2464 CG GLN A 152 -9.882 20.961 -0.355 1.00 0.00 C ATOM 2465 CD GLN A 152 -9.280 22.233 -0.917 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -9.378 22.504 -2.114 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -8.652 23.023 -0.054 1.00 0.00 N ATOM 0 H GLN A 152 -12.753 19.234 -0.009 1.00 0.00 H new ATOM 0 HA GLN A 152 -12.221 21.951 -0.504 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -11.031 19.305 -1.074 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -10.666 20.509 -2.294 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -10.305 21.167 0.628 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -9.093 20.222 -0.214 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -8.594 22.760 0.930 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -8.227 23.893 -0.375 1.00 0.00 H new ATOM 2476 N GLN A 153 -13.824 20.376 -2.857 1.00 0.00 N ATOM 2477 CA GLN A 153 -14.507 20.537 -4.133 1.00 0.00 C ATOM 2478 C GLN A 153 -15.527 21.670 -4.067 1.00 0.00 C ATOM 2479 O GLN A 153 -15.658 22.455 -5.006 1.00 0.00 O ATOM 2480 CB GLN A 153 -15.203 19.233 -4.531 1.00 0.00 C ATOM 2481 CG GLN A 153 -15.664 19.207 -5.980 1.00 0.00 C ATOM 2482 CD GLN A 153 -14.662 18.538 -6.899 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -14.256 19.105 -7.913 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -14.256 17.322 -6.548 1.00 0.00 N ATOM 0 H GLN A 153 -14.039 19.506 -2.370 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.760 20.788 -4.886 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.521 18.400 -4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -16.064 19.078 -3.881 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -16.617 18.682 -6.045 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.838 20.228 -6.320 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.618 16.889 -5.699 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -13.582 16.822 -7.128 1.00 0.00 H new ATOM 2493 N ALA A 154 -16.248 21.748 -2.953 1.00 0.00 N ATOM 2494 CA ALA A 154 -17.258 22.785 -2.764 1.00 0.00 C ATOM 2495 C ALA A 154 -16.669 24.176 -2.972 1.00 0.00 C ATOM 2496 O ALA A 154 -17.331 25.067 -3.503 1.00 0.00 O ATOM 2497 CB ALA A 154 -17.873 22.674 -1.377 1.00 0.00 C ATOM 0 H ALA A 154 -16.152 21.105 -2.167 1.00 0.00 H new ATOM 0 HA ALA A 154 -18.038 22.636 -3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -18.625 23.453 -1.249 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -18.341 21.696 -1.264 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -17.095 22.793 -0.623 1.00 0.00 H new ATOM 2503 N LEU A 155 -15.421 24.356 -2.550 1.00 0.00 N ATOM 2504 CA LEU A 155 -14.743 25.640 -2.690 1.00 0.00 C ATOM 2505 C LEU A 155 -14.622 26.037 -4.157 1.00 0.00 C ATOM 2506 O LEU A 155 -14.982 27.150 -4.542 1.00 0.00 O ATOM 2507 CB LEU A 155 -13.355 25.577 -2.049 1.00 0.00 C ATOM 2508 CG LEU A 155 -12.626 26.921 -1.954 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -12.041 27.117 -0.564 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -11.534 27.010 -3.011 1.00 0.00 C ATOM 0 H LEU A 155 -14.859 23.629 -2.108 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.339 26.396 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.453 25.162 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -12.737 24.885 -2.622 1.00 0.00 H new ATOM 0 HG LEU A 155 -13.348 27.717 -2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -11.527 28.077 -0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -12.843 27.098 0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.333 26.316 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -11.026 27.971 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -10.815 26.205 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.978 26.917 -4.002 1.00 0.00 H new ATOM 2522 N GLU A 156 -14.111 25.122 -4.974 1.00 0.00 N ATOM 2523 CA GLU A 156 -13.941 25.378 -6.397 1.00 0.00 C ATOM 2524 C GLU A 156 -15.292 25.486 -7.100 1.00 0.00 C ATOM 2525 O GLU A 156 -15.470 26.305 -8.002 1.00 0.00 O ATOM 2526 CB GLU A 156 -13.107 24.268 -7.041 1.00 0.00 C ATOM 2527 CG GLU A 156 -12.431 24.689 -8.336 1.00 0.00 C ATOM 2528 CD GLU A 156 -10.937 24.889 -8.176 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -10.506 25.279 -7.070 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -10.198 24.656 -9.155 1.00 0.00 O ATOM 0 H GLU A 156 -13.807 24.196 -4.673 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.418 26.328 -6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.346 23.940 -6.333 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.750 23.410 -7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.613 23.932 -9.099 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.882 25.615 -8.692 1.00 0.00 H new ATOM 2537 N VAL A 157 -16.238 24.652 -6.682 1.00 0.00 N ATOM 2538 CA VAL A 157 -17.571 24.651 -7.272 1.00 0.00 C ATOM 2539 C VAL A 157 -18.291 25.972 -7.018 1.00 0.00 C ATOM 2540 O VAL A 157 -18.727 26.641 -7.955 1.00 0.00 O ATOM 2541 CB VAL A 157 -18.429 23.497 -6.719 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -19.764 23.426 -7.444 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -17.683 22.174 -6.832 1.00 0.00 C ATOM 0 H VAL A 157 -16.106 23.968 -5.937 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.439 24.515 -8.345 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.625 23.690 -5.664 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -20.355 22.605 -7.039 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -20.303 24.363 -7.306 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -19.592 23.259 -8.507 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -18.305 21.371 -6.436 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -17.454 21.974 -7.879 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -16.756 22.229 -6.262 1.00 0.00 H new ATOM 2553 N ILE A 158 -18.416 26.341 -5.748 1.00 0.00 N ATOM 2554 CA ILE A 158 -19.089 27.580 -5.376 1.00 0.00 C ATOM 2555 C ILE A 158 -18.393 28.792 -5.990 1.00 0.00 C ATOM 2556 O ILE A 158 -19.048 29.718 -6.471 1.00 0.00 O ATOM 2557 CB ILE A 158 -19.150 27.751 -3.844 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -19.995 28.972 -3.477 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -17.749 27.875 -3.262 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -20.252 29.103 -1.991 1.00 0.00 C ATOM 0 H ILE A 158 -18.061 25.800 -4.959 1.00 0.00 H new ATOM 0 HA ILE A 158 -20.105 27.516 -5.765 1.00 0.00 H new ATOM 0 HB ILE A 158 -19.620 26.865 -3.417 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -19.492 29.872 -3.832 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -20.950 28.914 -3.999 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -17.814 27.995 -2.181 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -17.178 26.976 -3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -17.251 28.743 -3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -20.857 29.990 -1.803 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -20.782 28.220 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -19.302 29.193 -1.464 1.00 0.00 H new ATOM 2572 N LYS A 159 -17.064 28.782 -5.970 1.00 0.00 N ATOM 2573 CA LYS A 159 -16.283 29.880 -6.523 1.00 0.00 C ATOM 2574 C LYS A 159 -16.482 29.988 -8.032 1.00 0.00 C ATOM 2575 O LYS A 159 -16.625 31.084 -8.573 1.00 0.00 O ATOM 2576 CB LYS A 159 -14.799 29.689 -6.205 1.00 0.00 C ATOM 2577 CG LYS A 159 -14.445 29.988 -4.758 1.00 0.00 C ATOM 2578 CD LYS A 159 -12.985 29.686 -4.466 1.00 0.00 C ATOM 2579 CE LYS A 159 -12.099 30.885 -4.761 1.00 0.00 C ATOM 2580 NZ LYS A 159 -10.666 30.604 -4.463 1.00 0.00 N ATOM 0 H LYS A 159 -16.506 28.024 -5.576 1.00 0.00 H new ATOM 0 HA LYS A 159 -16.631 30.805 -6.063 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -14.516 28.662 -6.435 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -14.210 30.335 -6.856 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -14.651 31.036 -4.542 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -15.079 29.396 -4.098 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.874 29.398 -3.421 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.661 28.836 -5.067 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.204 31.165 -5.809 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.433 31.737 -4.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.095 31.446 -4.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.562 30.362 -3.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.340 29.807 -5.046 1.00 0.00 H new ATOM 2594 N GLN A 160 -16.488 28.843 -8.707 1.00 0.00 N ATOM 2595 CA GLN A 160 -16.667 28.809 -10.152 1.00 0.00 C ATOM 2596 C GLN A 160 -18.089 29.209 -10.537 1.00 0.00 C ATOM 2597 O GLN A 160 -18.291 30.062 -11.402 1.00 0.00 O ATOM 2598 CB GLN A 160 -16.355 27.413 -10.693 1.00 0.00 C ATOM 2599 CG GLN A 160 -16.372 27.330 -12.211 1.00 0.00 C ATOM 2600 CD GLN A 160 -15.265 28.147 -12.850 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -14.522 28.850 -12.166 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -15.154 28.059 -14.171 1.00 0.00 N ATOM 0 H GLN A 160 -16.371 27.926 -8.275 1.00 0.00 H new ATOM 0 HA GLN A 160 -15.976 29.527 -10.594 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.374 27.103 -10.332 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -17.081 26.706 -10.291 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -16.273 26.288 -12.516 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.336 27.679 -12.580 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -15.793 27.463 -14.698 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -14.430 28.587 -14.658 1.00 0.00 H new ATOM 2611 N LEU A 161 -19.069 28.586 -9.891 1.00 0.00 N ATOM 2612 CA LEU A 161 -20.472 28.873 -10.167 1.00 0.00 C ATOM 2613 C LEU A 161 -20.792 30.343 -9.913 1.00 0.00 C ATOM 2614 O LEU A 161 -21.688 30.909 -10.538 1.00 0.00 O ATOM 2615 CB LEU A 161 -21.373 27.989 -9.303 1.00 0.00 C ATOM 2616 CG LEU A 161 -21.611 26.579 -9.848 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -22.330 25.723 -8.817 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -22.406 26.637 -11.144 1.00 0.00 C ATOM 0 H LEU A 161 -18.917 27.878 -9.172 1.00 0.00 H new ATOM 0 HA LEU A 161 -20.659 28.657 -11.219 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -20.932 27.908 -8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -22.337 28.484 -9.185 1.00 0.00 H new ATOM 0 HG LEU A 161 -20.644 26.122 -10.058 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -22.491 24.724 -9.222 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -21.724 25.655 -7.914 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -23.292 26.176 -8.575 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -22.566 25.626 -11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -23.369 27.113 -10.959 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -21.853 27.214 -11.885 1.00 0.00 H new ATOM 2630 N LYS A 162 -20.054 30.957 -8.992 1.00 0.00 N ATOM 2631 CA LYS A 162 -20.263 32.363 -8.657 1.00 0.00 C ATOM 2632 C LYS A 162 -20.159 33.242 -9.900 1.00 0.00 C ATOM 2633 O LYS A 162 -20.794 34.293 -9.985 1.00 0.00 O ATOM 2634 CB LYS A 162 -19.245 32.816 -7.609 1.00 0.00 C ATOM 2635 CG LYS A 162 -19.711 32.608 -6.179 1.00 0.00 C ATOM 2636 CD LYS A 162 -18.549 32.668 -5.201 1.00 0.00 C ATOM 2637 CE LYS A 162 -18.961 33.308 -3.885 1.00 0.00 C ATOM 2638 NZ LYS A 162 -18.033 32.949 -2.777 1.00 0.00 N ATOM 0 H LYS A 162 -19.307 30.504 -8.465 1.00 0.00 H new ATOM 0 HA LYS A 162 -21.267 32.467 -8.246 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.313 32.272 -7.761 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.026 33.873 -7.761 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -20.446 33.370 -5.920 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -20.210 31.643 -6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.176 31.661 -5.016 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -17.730 33.236 -5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -18.986 34.392 -4.001 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -19.972 32.991 -3.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -18.349 33.405 -1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -18.028 31.917 -2.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -17.073 33.274 -3.010 1.00 0.00 H new ATOM 2652 N GLU A 163 -19.353 32.805 -10.863 1.00 0.00 N ATOM 2653 CA GLU A 163 -19.167 33.553 -12.101 1.00 0.00 C ATOM 2654 C GLU A 163 -20.477 33.651 -12.878 1.00 0.00 C ATOM 2655 O GLU A 163 -20.733 34.642 -13.562 1.00 0.00 O ATOM 2656 CB GLU A 163 -18.093 32.889 -12.966 1.00 0.00 C ATOM 2657 CG GLU A 163 -17.068 33.866 -13.520 1.00 0.00 C ATOM 2658 CD GLU A 163 -15.651 33.333 -13.440 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -15.203 33.003 -12.321 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -14.988 33.246 -14.495 1.00 0.00 O ATOM 0 H GLU A 163 -18.819 31.938 -10.810 1.00 0.00 H new ATOM 0 HA GLU A 163 -18.842 34.561 -11.844 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.578 32.132 -12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.575 32.372 -13.796 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.310 34.090 -14.559 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.131 34.804 -12.969 1.00 0.00 H new ATOM 2667 N LYS A 164 -21.304 32.615 -12.766 1.00 0.00 N ATOM 2668 CA LYS A 164 -22.588 32.583 -13.455 1.00 0.00 C ATOM 2669 C LYS A 164 -23.708 33.065 -12.538 1.00 0.00 C ATOM 2670 O LYS A 164 -24.342 34.087 -12.800 1.00 0.00 O ATOM 2671 CB LYS A 164 -22.887 31.166 -13.953 1.00 0.00 C ATOM 2672 CG LYS A 164 -22.732 31.004 -15.456 1.00 0.00 C ATOM 2673 CD LYS A 164 -24.081 30.892 -16.149 1.00 0.00 C ATOM 2674 CE LYS A 164 -24.756 32.248 -16.279 1.00 0.00 C ATOM 2675 NZ LYS A 164 -25.581 32.342 -17.514 1.00 0.00 N ATOM 0 H LYS A 164 -21.107 31.787 -12.204 1.00 0.00 H new ATOM 0 HA LYS A 164 -22.533 33.255 -14.311 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -22.221 30.465 -13.450 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -23.905 30.898 -13.670 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -22.184 31.856 -15.860 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -22.139 30.114 -15.667 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -23.947 30.455 -17.138 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -24.725 30.216 -15.586 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -25.386 32.425 -15.407 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -23.998 33.031 -16.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -26.024 33.282 -17.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -24.976 32.199 -18.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -26.321 31.611 -17.494 1.00 0.00 H new ATOM 2689 N MET A 165 -23.946 32.321 -11.464 1.00 0.00 N ATOM 2690 CA MET A 165 -24.989 32.671 -10.507 1.00 0.00 C ATOM 2691 C MET A 165 -24.386 33.292 -9.251 1.00 0.00 C ATOM 2692 O MET A 165 -23.177 33.509 -9.172 1.00 0.00 O ATOM 2693 CB MET A 165 -25.808 31.434 -10.137 1.00 0.00 C ATOM 2694 CG MET A 165 -27.037 31.235 -11.011 1.00 0.00 C ATOM 2695 SD MET A 165 -26.763 30.035 -12.329 1.00 0.00 S ATOM 2696 CE MET A 165 -28.448 29.685 -12.824 1.00 0.00 C ATOM 0 H MET A 165 -23.431 31.471 -11.234 1.00 0.00 H new ATOM 0 HA MET A 165 -25.646 33.405 -10.974 1.00 0.00 H new ATOM 0 HB2 MET A 165 -25.172 30.552 -10.212 1.00 0.00 H new ATOM 0 HB3 MET A 165 -26.121 31.514 -9.096 1.00 0.00 H new ATOM 0 HG2 MET A 165 -27.870 30.904 -10.391 1.00 0.00 H new ATOM 0 HG3 MET A 165 -27.326 32.191 -11.449 1.00 0.00 H new ATOM 0 HE1 MET A 165 -28.596 28.606 -12.872 1.00 0.00 H new ATOM 0 HE2 MET A 165 -29.137 30.114 -12.097 1.00 0.00 H new ATOM 0 HE3 MET A 165 -28.637 30.122 -13.805 1.00 0.00 H new ATOM 2706 N LYS A 166 -25.237 33.576 -8.269 1.00 0.00 N ATOM 2707 CA LYS A 166 -24.786 34.173 -7.017 1.00 0.00 C ATOM 2708 C LYS A 166 -24.915 33.184 -5.863 1.00 0.00 C ATOM 2709 O LYS A 166 -26.019 32.760 -5.517 1.00 0.00 O ATOM 2710 CB LYS A 166 -25.590 35.438 -6.711 1.00 0.00 C ATOM 2711 CG LYS A 166 -24.977 36.703 -7.289 1.00 0.00 C ATOM 2712 CD LYS A 166 -26.034 37.763 -7.554 1.00 0.00 C ATOM 2713 CE LYS A 166 -25.410 39.133 -7.762 1.00 0.00 C ATOM 2714 NZ LYS A 166 -25.364 39.920 -6.500 1.00 0.00 N ATOM 0 H LYS A 166 -26.241 33.402 -8.316 1.00 0.00 H new ATOM 0 HA LYS A 166 -23.734 34.437 -7.129 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -26.600 35.321 -7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -25.680 35.549 -5.630 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -24.231 37.096 -6.598 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -24.457 36.466 -8.217 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -26.613 37.488 -8.436 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -26.729 37.802 -6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -24.400 39.016 -8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -25.981 39.682 -8.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -24.932 40.848 -6.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -26.330 40.054 -6.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -24.798 39.409 -5.793 1.00 0.00 H new ATOM 2728 N ILE A 167 -23.782 32.825 -5.269 1.00 0.00 N ATOM 2729 CA ILE A 167 -23.768 31.890 -4.150 1.00 0.00 C ATOM 2730 C ILE A 167 -23.027 32.481 -2.956 1.00 0.00 C ATOM 2731 O ILE A 167 -22.229 33.407 -3.106 1.00 0.00 O ATOM 2732 CB ILE A 167 -23.109 30.553 -4.539 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -23.637 30.068 -5.893 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -23.357 29.508 -3.461 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -22.631 30.204 -7.017 1.00 0.00 C ATOM 0 H ILE A 167 -22.861 33.167 -5.544 1.00 0.00 H new ATOM 0 HA ILE A 167 -24.807 31.705 -3.878 1.00 0.00 H new ATOM 0 HB ILE A 167 -22.034 30.709 -4.628 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.933 29.023 -5.805 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -24.534 30.633 -6.148 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -22.886 28.569 -3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -22.934 29.851 -2.517 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -24.430 29.354 -3.343 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -23.072 29.842 -7.946 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -22.353 31.252 -7.132 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -21.743 29.616 -6.784 1.00 0.00 H new ATOM 2747 N GLU A 168 -23.295 31.944 -1.770 1.00 0.00 N ATOM 2748 CA GLU A 168 -22.650 32.425 -0.555 1.00 0.00 C ATOM 2749 C GLU A 168 -22.457 31.295 0.452 1.00 0.00 C ATOM 2750 O GLU A 168 -23.403 30.587 0.796 1.00 0.00 O ATOM 2751 CB GLU A 168 -23.480 33.547 0.075 1.00 0.00 C ATOM 2752 CG GLU A 168 -22.862 34.126 1.338 1.00 0.00 C ATOM 2753 CD GLU A 168 -23.665 33.802 2.582 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -24.887 34.066 2.585 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -23.074 33.286 3.554 1.00 0.00 O ATOM 0 H GLU A 168 -23.953 31.178 -1.625 1.00 0.00 H new ATOM 0 HA GLU A 168 -21.668 32.812 -0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -23.609 34.346 -0.655 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -24.474 33.165 0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -21.849 33.739 1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -22.780 35.208 1.235 1.00 0.00 H new ATOM 2762 N ARG A 169 -21.224 31.137 0.923 1.00 0.00 N ATOM 2763 CA ARG A 169 -20.902 30.099 1.896 1.00 0.00 C ATOM 2764 C ARG A 169 -20.553 30.721 3.244 1.00 0.00 C ATOM 2765 O ARG A 169 -19.666 31.571 3.335 1.00 0.00 O ATOM 2766 CB ARG A 169 -19.736 29.245 1.393 1.00 0.00 C ATOM 2767 CG ARG A 169 -20.007 27.750 1.455 1.00 0.00 C ATOM 2768 CD ARG A 169 -18.858 26.952 0.864 1.00 0.00 C ATOM 2769 NE ARG A 169 -17.590 27.238 1.533 1.00 0.00 N ATOM 2770 CZ ARG A 169 -16.423 26.716 1.165 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -16.357 25.881 0.135 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -15.318 27.030 1.827 1.00 0.00 N ATOM 0 H ARG A 169 -20.431 31.715 0.646 1.00 0.00 H new ATOM 0 HA ARG A 169 -21.777 29.461 2.023 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -19.510 29.523 0.363 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -18.849 29.470 1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -20.165 27.450 2.491 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -20.926 27.523 0.914 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -19.078 25.887 0.944 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -18.767 27.180 -0.198 1.00 0.00 H new ATOM 0 HE ARG A 169 -17.601 27.876 2.329 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -17.204 25.637 -0.379 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -15.460 25.484 -0.143 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -15.363 27.672 2.619 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -14.423 26.630 1.545 1.00 0.00 H new ATOM 2796 N HIS A 171 -19.445 30.159 7.337 1.00 0.00 N ATOM 2797 CA HIS A 171 -18.801 29.253 8.279 1.00 0.00 C ATOM 2798 C HIS A 171 -18.846 29.836 9.688 1.00 0.00 C ATOM 2799 O HIS A 171 -19.163 31.011 9.869 1.00 0.00 O ATOM 2800 CB HIS A 171 -17.350 28.994 7.863 1.00 0.00 C ATOM 2801 CG HIS A 171 -17.161 27.710 7.119 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -17.523 27.544 5.798 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -16.641 26.524 7.515 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -17.235 26.312 5.415 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -16.698 25.673 6.439 1.00 0.00 N ATOM 0 HA HIS A 171 -19.341 28.306 8.273 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -17.007 29.820 7.240 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -16.722 28.984 8.754 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -16.253 26.291 8.496 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -17.409 25.898 4.433 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -16.378 24.705 6.432 1.00 0.00 H new ATOM 2814 N MET A 172 -18.531 29.015 10.684 1.00 0.00 N ATOM 2815 CA MET A 172 -18.546 29.472 12.068 1.00 0.00 C ATOM 2816 C MET A 172 -17.955 28.428 13.010 1.00 0.00 C ATOM 2817 O MET A 172 -18.476 27.319 13.135 1.00 0.00 O ATOM 2818 CB MET A 172 -19.977 29.808 12.497 1.00 0.00 C ATOM 2819 CG MET A 172 -20.312 31.286 12.393 1.00 0.00 C ATOM 2820 SD MET A 172 -21.391 31.848 13.723 1.00 0.00 S ATOM 2821 CE MET A 172 -21.872 33.462 13.111 1.00 0.00 C ATOM 0 H MET A 172 -18.264 28.038 10.561 1.00 0.00 H new ATOM 0 HA MET A 172 -17.928 30.368 12.128 1.00 0.00 H new ATOM 0 HB2 MET A 172 -20.675 29.242 11.880 1.00 0.00 H new ATOM 0 HB3 MET A 172 -20.125 29.482 13.527 1.00 0.00 H new ATOM 0 HG2 MET A 172 -19.389 31.866 12.409 1.00 0.00 H new ATOM 0 HG3 MET A 172 -20.793 31.479 11.434 1.00 0.00 H new ATOM 0 HE1 MET A 172 -22.543 33.937 13.827 1.00 0.00 H new ATOM 0 HE2 MET A 172 -20.984 34.081 12.980 1.00 0.00 H new ATOM 0 HE3 MET A 172 -22.382 33.351 12.154 1.00 0.00 H new ATOM 2831 N ARG A 173 -16.871 28.801 13.685 1.00 0.00 N ATOM 2832 CA ARG A 173 -16.212 27.912 14.634 1.00 0.00 C ATOM 2833 C ARG A 173 -16.612 28.284 16.058 1.00 0.00 C ATOM 2834 O ARG A 173 -16.502 29.444 16.459 1.00 0.00 O ATOM 2835 CB ARG A 173 -14.694 27.990 14.474 1.00 0.00 C ATOM 2836 CG ARG A 173 -14.232 27.944 13.025 1.00 0.00 C ATOM 2837 CD ARG A 173 -13.271 26.791 12.778 1.00 0.00 C ATOM 2838 NE ARG A 173 -11.889 27.158 13.074 1.00 0.00 N ATOM 2839 CZ ARG A 173 -11.200 28.068 12.388 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -11.762 28.704 11.368 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -9.947 28.342 12.723 1.00 0.00 N ATOM 0 H ARG A 173 -16.430 29.716 13.591 1.00 0.00 H new ATOM 0 HA ARG A 173 -16.528 26.888 14.433 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -14.335 28.912 14.932 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -14.236 27.164 15.019 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -15.097 27.843 12.370 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.745 28.885 12.768 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -13.560 25.940 13.394 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.347 26.472 11.738 1.00 0.00 H new ATOM 0 HE ARG A 173 -11.424 26.690 13.852 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -12.726 28.497 11.106 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -11.230 29.400 10.846 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -9.511 27.856 13.506 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -9.419 29.039 12.197 1.00 0.00 H new ATOM 2855 N LEU A 174 -17.093 27.304 16.814 1.00 0.00 N ATOM 2856 CA LEU A 174 -17.527 27.547 18.184 1.00 0.00 C ATOM 2857 C LEU A 174 -16.711 26.750 19.195 1.00 0.00 C ATOM 2858 O LEU A 174 -16.353 25.598 18.957 1.00 0.00 O ATOM 2859 CB LEU A 174 -19.011 27.209 18.334 1.00 0.00 C ATOM 2860 CG LEU A 174 -19.814 28.189 19.192 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -21.202 28.401 18.608 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -19.909 27.688 20.626 1.00 0.00 C ATOM 0 H LEU A 174 -17.192 26.338 16.503 1.00 0.00 H new ATOM 0 HA LEU A 174 -17.368 28.605 18.392 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -19.460 27.166 17.342 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -19.099 26.213 18.768 1.00 0.00 H new ATOM 0 HG LEU A 174 -19.294 29.147 19.195 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.757 29.101 19.233 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -21.115 28.805 17.600 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -21.731 27.449 18.572 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -20.483 28.397 21.222 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -20.404 26.717 20.640 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -18.907 27.590 21.044 1.00 0.00 H new ATOM 2874 N ARG A 175 -16.442 27.375 20.336 1.00 0.00 N ATOM 2875 CA ARG A 175 -15.692 26.739 21.412 1.00 0.00 C ATOM 2876 C ARG A 175 -16.613 26.498 22.601 1.00 0.00 C ATOM 2877 O ARG A 175 -17.357 27.390 23.007 1.00 0.00 O ATOM 2878 CB ARG A 175 -14.507 27.614 21.826 1.00 0.00 C ATOM 2879 CG ARG A 175 -13.157 27.043 21.424 1.00 0.00 C ATOM 2880 CD ARG A 175 -12.720 25.933 22.364 1.00 0.00 C ATOM 2881 NE ARG A 175 -12.610 26.397 23.745 1.00 0.00 N ATOM 2882 CZ ARG A 175 -11.649 27.210 24.180 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -10.711 27.645 23.348 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -11.625 27.587 25.451 1.00 0.00 N ATOM 0 H ARG A 175 -16.736 28.330 20.540 1.00 0.00 H new ATOM 0 HA ARG A 175 -15.304 25.783 21.060 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -14.622 28.601 21.379 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -14.527 27.750 22.907 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -13.212 26.658 20.406 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -12.410 27.837 21.425 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -13.435 25.112 22.313 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -11.758 25.538 22.036 1.00 0.00 H new ATOM 0 HE ARG A 175 -13.310 26.080 24.415 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -10.724 27.357 22.370 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -9.978 28.268 23.687 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -12.342 27.254 26.095 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -10.889 28.210 25.784 1.00 0.00 H new ATOM 2898 N PHE A 176 -16.583 25.288 23.148 1.00 0.00 N ATOM 2899 CA PHE A 176 -17.445 24.955 24.277 1.00 0.00 C ATOM 2900 C PHE A 176 -16.680 24.257 25.396 1.00 0.00 C ATOM 2901 O PHE A 176 -15.728 23.514 25.151 1.00 0.00 O ATOM 2902 CB PHE A 176 -18.600 24.069 23.808 1.00 0.00 C ATOM 2903 CG PHE A 176 -19.940 24.512 24.319 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -20.567 25.626 23.784 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -20.572 23.815 25.335 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -21.800 26.035 24.253 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -21.805 24.221 25.809 1.00 0.00 C ATOM 2908 CZ PHE A 176 -22.420 25.332 25.267 1.00 0.00 C ATOM 0 H PHE A 176 -15.979 24.529 22.833 1.00 0.00 H new ATOM 0 HA PHE A 176 -17.835 25.891 24.678 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -18.621 24.059 22.718 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -18.417 23.045 24.133 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -20.086 26.180 22.992 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -20.096 22.944 25.762 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -22.279 26.904 23.827 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -22.287 23.670 26.603 1.00 0.00 H new ATOM 0 HZ PHE A 176 -23.384 25.651 25.635 1.00 0.00 H new ATOM 2918 N ILE A 177 -17.123 24.496 26.625 1.00 0.00 N ATOM 2919 CA ILE A 177 -16.513 23.894 27.803 1.00 0.00 C ATOM 2920 C ILE A 177 -17.597 23.365 28.736 1.00 0.00 C ATOM 2921 O ILE A 177 -18.220 24.128 29.474 1.00 0.00 O ATOM 2922 CB ILE A 177 -15.635 24.905 28.567 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -14.652 25.583 27.611 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -14.892 24.212 29.698 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -15.225 26.798 26.915 1.00 0.00 C ATOM 0 H ILE A 177 -17.911 25.110 26.832 1.00 0.00 H new ATOM 0 HA ILE A 177 -15.878 23.075 27.464 1.00 0.00 H new ATOM 0 HB ILE A 177 -16.279 25.671 28.999 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -13.763 25.879 28.167 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -14.332 24.861 26.859 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -14.276 24.939 30.228 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -15.611 23.772 30.390 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -14.256 23.428 29.288 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -14.472 27.227 26.253 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -16.097 26.505 26.331 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -15.519 27.539 27.659 1.00 0.00 H new ATOM 2937 N LEU A 178 -17.831 22.057 28.683 1.00 0.00 N ATOM 2938 CA LEU A 178 -18.858 21.432 29.509 1.00 0.00 C ATOM 2939 C LEU A 178 -18.256 20.771 30.748 1.00 0.00 C ATOM 2940 O LEU A 178 -17.226 20.104 30.665 1.00 0.00 O ATOM 2941 CB LEU A 178 -19.629 20.391 28.695 1.00 0.00 C ATOM 2942 CG LEU A 178 -19.980 20.815 27.268 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -19.887 19.630 26.320 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -21.371 21.426 27.226 1.00 0.00 C ATOM 0 H LEU A 178 -17.324 21.411 28.078 1.00 0.00 H new ATOM 0 HA LEU A 178 -19.539 22.217 29.838 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -19.038 19.476 28.651 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -20.551 20.149 29.223 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.262 21.568 26.944 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.140 19.951 25.310 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -18.871 19.234 26.331 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -20.583 18.854 26.639 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -21.607 21.723 26.204 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -22.101 20.693 27.569 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -21.404 22.301 27.875 1.00 0.00 H new ATOM 2956 N PRO A 179 -18.900 20.940 31.918 1.00 0.00 N ATOM 2957 CA PRO A 179 -18.426 20.347 33.173 1.00 0.00 C ATOM 2958 C PRO A 179 -18.340 18.825 33.089 1.00 0.00 C ATOM 2959 O PRO A 179 -18.238 18.259 32.001 1.00 0.00 O ATOM 2960 CB PRO A 179 -19.484 20.766 34.202 1.00 0.00 C ATOM 2961 CG PRO A 179 -20.173 21.939 33.595 1.00 0.00 C ATOM 2962 CD PRO A 179 -20.139 21.715 32.112 1.00 0.00 C ATOM 0 HA PRO A 179 -17.420 20.683 33.425 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -20.185 19.955 34.399 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.025 21.028 35.155 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -21.199 22.018 33.954 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.669 22.868 33.861 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -21.016 21.166 31.767 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.116 22.656 31.563 1.00 0.00 H new ATOM 2970 N VAL A 180 -18.379 18.170 34.245 1.00 0.00 N ATOM 2971 CA VAL A 180 -18.302 16.715 34.303 1.00 0.00 C ATOM 2972 C VAL A 180 -19.623 16.064 33.895 1.00 0.00 C ATOM 2973 O VAL A 180 -19.681 15.313 32.922 1.00 0.00 O ATOM 2974 CB VAL A 180 -17.921 16.232 35.716 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -17.690 14.728 35.725 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -16.692 16.971 36.220 1.00 0.00 C ATOM 0 H VAL A 180 -18.464 18.624 35.154 1.00 0.00 H new ATOM 0 HA VAL A 180 -17.527 16.416 33.597 1.00 0.00 H new ATOM 0 HB VAL A 180 -18.750 16.451 36.389 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -17.422 14.407 36.732 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -18.601 14.218 35.412 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -16.881 14.480 35.038 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -16.438 16.616 37.219 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -15.855 16.787 35.546 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -16.900 18.040 36.257 1.00 0.00 H new ATOM 2986 N ASN A 181 -20.677 16.344 34.657 1.00 0.00 N ATOM 2987 CA ASN A 181 -21.993 15.771 34.385 1.00 0.00 C ATOM 2988 C ASN A 181 -22.660 16.429 33.177 1.00 0.00 C ATOM 2989 O ASN A 181 -23.100 15.745 32.254 1.00 0.00 O ATOM 2990 CB ASN A 181 -22.896 15.906 35.613 1.00 0.00 C ATOM 2991 CG ASN A 181 -22.890 17.309 36.190 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -21.832 17.910 36.379 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -24.074 17.838 36.471 1.00 0.00 N ATOM 0 H ASN A 181 -20.646 16.963 35.467 1.00 0.00 H new ATOM 0 HA ASN A 181 -21.847 14.716 34.155 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -23.916 15.633 35.341 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -22.571 15.201 36.378 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -24.133 18.779 36.860 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -24.925 17.304 36.298 1.00 0.00 H new ATOM 3000 N GLU A 182 -22.742 17.757 33.193 1.00 0.00 N ATOM 3001 CA GLU A 182 -23.368 18.499 32.100 1.00 0.00 C ATOM 3002 C GLU A 182 -22.821 18.062 30.743 1.00 0.00 C ATOM 3003 O GLU A 182 -23.582 17.713 29.840 1.00 0.00 O ATOM 3004 CB GLU A 182 -23.158 20.003 32.292 1.00 0.00 C ATOM 3005 CG GLU A 182 -24.430 20.753 32.658 1.00 0.00 C ATOM 3006 CD GLU A 182 -25.131 20.159 33.863 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -24.440 19.827 34.849 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -26.373 20.023 33.821 1.00 0.00 O ATOM 0 H GLU A 182 -22.384 18.341 33.949 1.00 0.00 H new ATOM 0 HA GLU A 182 -24.436 18.281 32.118 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -22.415 20.161 33.074 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -22.749 20.425 31.374 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -24.187 21.796 32.861 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -25.110 20.745 31.806 1.00 0.00 H new ATOM 3015 N GLY A 183 -21.499 18.086 30.606 1.00 0.00 N ATOM 3016 CA GLY A 183 -20.876 17.693 29.354 1.00 0.00 C ATOM 3017 C GLY A 183 -21.259 16.291 28.918 1.00 0.00 C ATOM 3018 O GLY A 183 -21.176 15.959 27.736 1.00 0.00 O ATOM 0 H GLY A 183 -20.848 18.370 31.338 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -21.160 18.401 28.575 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -19.793 17.752 29.459 1.00 0.00 H new ATOM 3022 N LYS A 184 -21.677 15.466 29.872 1.00 0.00 N ATOM 3023 CA LYS A 184 -22.068 14.091 29.578 1.00 0.00 C ATOM 3024 C LYS A 184 -23.215 14.046 28.570 1.00 0.00 C ATOM 3025 O LYS A 184 -23.068 13.510 27.472 1.00 0.00 O ATOM 3026 CB LYS A 184 -22.477 13.370 30.864 1.00 0.00 C ATOM 3027 CG LYS A 184 -22.096 11.899 30.883 1.00 0.00 C ATOM 3028 CD LYS A 184 -22.280 11.294 32.266 1.00 0.00 C ATOM 3029 CE LYS A 184 -21.250 10.211 32.544 1.00 0.00 C ATOM 3030 NZ LYS A 184 -20.108 10.724 33.351 1.00 0.00 N ATOM 0 H LYS A 184 -21.754 15.725 30.856 1.00 0.00 H new ATOM 0 HA LYS A 184 -21.208 13.585 29.140 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -22.011 13.869 31.714 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -23.556 13.459 30.994 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -22.706 11.355 30.162 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -21.058 11.787 30.571 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -22.198 12.077 33.020 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -23.282 10.874 32.350 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -21.726 9.385 33.072 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -20.878 9.813 31.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -19.428 9.955 33.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -19.638 11.496 32.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -20.459 11.080 34.263 1.00 0.00 H new ATOM 3044 N LYS A 185 -24.358 14.606 28.955 1.00 0.00 N ATOM 3045 CA LYS A 185 -25.532 14.622 28.088 1.00 0.00 C ATOM 3046 C LYS A 185 -25.409 15.693 27.006 1.00 0.00 C ATOM 3047 O LYS A 185 -26.004 15.575 25.934 1.00 0.00 O ATOM 3048 CB LYS A 185 -26.795 14.863 28.918 1.00 0.00 C ATOM 3049 CG LYS A 185 -28.070 14.924 28.089 1.00 0.00 C ATOM 3050 CD LYS A 185 -28.582 16.350 27.956 1.00 0.00 C ATOM 3051 CE LYS A 185 -29.826 16.415 27.086 1.00 0.00 C ATOM 3052 NZ LYS A 185 -31.074 16.398 27.897 1.00 0.00 N ATOM 0 H LYS A 185 -24.496 15.054 29.861 1.00 0.00 H new ATOM 0 HA LYS A 185 -25.600 13.651 27.598 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -26.891 14.068 29.657 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -26.685 15.798 29.468 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -27.881 14.511 27.098 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -28.837 14.303 28.553 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -28.806 16.751 28.944 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -27.803 16.979 27.526 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -29.799 17.321 26.481 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -29.830 15.571 26.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -31.899 16.444 27.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -31.113 15.521 28.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -31.083 17.217 28.538 1.00 0.00 H new ATOM 3066 N LEU A 186 -24.640 16.738 27.292 1.00 0.00 N ATOM 3067 CA LEU A 186 -24.450 17.829 26.343 1.00 0.00 C ATOM 3068 C LEU A 186 -23.691 17.361 25.104 1.00 0.00 C ATOM 3069 O LEU A 186 -24.190 17.464 23.984 1.00 0.00 O ATOM 3070 CB LEU A 186 -23.701 18.985 27.012 1.00 0.00 C ATOM 3071 CG LEU A 186 -24.597 20.101 27.558 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -24.176 20.489 28.969 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -24.561 21.311 26.635 1.00 0.00 C ATOM 0 H LEU A 186 -24.138 16.853 28.173 1.00 0.00 H new ATOM 0 HA LEU A 186 -25.434 18.174 26.026 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -23.102 18.586 27.831 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -23.007 19.416 26.290 1.00 0.00 H new ATOM 0 HG LEU A 186 -25.621 19.730 27.600 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -24.826 21.283 29.337 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -24.256 19.622 29.624 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -23.144 20.841 28.957 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -25.203 22.095 27.037 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -23.539 21.682 26.561 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -24.916 21.024 25.645 1.00 0.00 H new ATOM 3085 N LYS A 187 -22.479 16.851 25.311 1.00 0.00 N ATOM 3086 CA LYS A 187 -21.648 16.374 24.208 1.00 0.00 C ATOM 3087 C LYS A 187 -22.422 15.417 23.302 1.00 0.00 C ATOM 3088 O LYS A 187 -22.446 15.585 22.083 1.00 0.00 O ATOM 3089 CB LYS A 187 -20.397 15.680 24.747 1.00 0.00 C ATOM 3090 CG LYS A 187 -19.161 15.900 23.890 1.00 0.00 C ATOM 3091 CD LYS A 187 -18.626 14.590 23.330 1.00 0.00 C ATOM 3092 CE LYS A 187 -18.085 13.689 24.430 1.00 0.00 C ATOM 3093 NZ LYS A 187 -16.615 13.480 24.305 1.00 0.00 N ATOM 0 H LYS A 187 -22.051 16.757 26.232 1.00 0.00 H new ATOM 0 HA LYS A 187 -21.353 17.240 23.616 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -20.198 16.041 25.756 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -20.590 14.610 24.823 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -19.402 16.575 23.069 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -18.387 16.385 24.485 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -19.421 14.072 22.793 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -17.836 14.798 22.608 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -18.308 14.129 25.402 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -18.593 12.725 24.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -16.204 13.330 25.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -16.432 12.646 23.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -16.181 14.318 23.868 1.00 0.00 H new ATOM 3107 N GLU A 188 -23.047 14.413 23.905 1.00 0.00 N ATOM 3108 CA GLU A 188 -23.818 13.429 23.152 1.00 0.00 C ATOM 3109 C GLU A 188 -24.967 14.091 22.396 1.00 0.00 C ATOM 3110 O GLU A 188 -25.423 13.580 21.373 1.00 0.00 O ATOM 3111 CB GLU A 188 -24.362 12.351 24.092 1.00 0.00 C ATOM 3112 CG GLU A 188 -23.571 11.053 24.051 1.00 0.00 C ATOM 3113 CD GLU A 188 -24.296 9.908 24.730 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -25.531 9.994 24.884 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -23.626 8.923 25.109 1.00 0.00 O ATOM 0 H GLU A 188 -23.036 14.258 24.913 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.153 12.966 22.423 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -24.361 12.736 25.112 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -25.400 12.143 23.831 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -23.370 10.787 23.013 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.606 11.204 24.534 1.00 0.00 H new ATOM 3122 N LYS A 189 -25.438 15.224 22.908 1.00 0.00 N ATOM 3123 CA LYS A 189 -26.537 15.945 22.285 1.00 0.00 C ATOM 3124 C LYS A 189 -26.057 16.767 21.091 1.00 0.00 C ATOM 3125 O LYS A 189 -26.739 16.851 20.069 1.00 0.00 O ATOM 3126 CB LYS A 189 -27.219 16.857 23.307 1.00 0.00 C ATOM 3127 CG LYS A 189 -28.498 16.272 23.886 1.00 0.00 C ATOM 3128 CD LYS A 189 -29.730 16.815 23.180 1.00 0.00 C ATOM 3129 CE LYS A 189 -30.766 15.726 22.952 1.00 0.00 C ATOM 3130 NZ LYS A 189 -31.555 15.962 21.711 1.00 0.00 N ATOM 0 H LYS A 189 -25.073 15.661 23.754 1.00 0.00 H new ATOM 0 HA LYS A 189 -27.256 15.210 21.923 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -26.523 17.063 24.120 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -27.448 17.812 22.834 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -28.475 15.186 23.796 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -28.556 16.503 24.950 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -30.168 17.617 23.775 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -29.441 17.250 22.223 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -30.268 14.759 22.887 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -31.440 15.681 23.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -32.250 15.198 21.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -32.051 16.873 21.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -30.915 15.980 20.891 1.00 0.00 H new ATOM 3144 N LEU A 190 -24.885 17.378 21.229 1.00 0.00 N ATOM 3145 CA LEU A 190 -24.321 18.201 20.163 1.00 0.00 C ATOM 3146 C LEU A 190 -23.523 17.359 19.170 1.00 0.00 C ATOM 3147 O LEU A 190 -23.304 17.772 18.031 1.00 0.00 O ATOM 3148 CB LEU A 190 -23.426 19.292 20.754 1.00 0.00 C ATOM 3149 CG LEU A 190 -23.975 19.971 22.009 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -22.848 20.610 22.807 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -25.023 21.008 21.637 1.00 0.00 C ATOM 0 H LEU A 190 -24.307 17.319 22.067 1.00 0.00 H new ATOM 0 HA LEU A 190 -25.150 18.663 19.627 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -22.456 18.856 20.991 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -23.256 20.053 19.993 1.00 0.00 H new ATOM 0 HG LEU A 190 -24.448 19.213 22.633 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -23.258 21.088 23.697 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -22.133 19.843 23.104 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -22.345 21.357 22.193 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -25.403 21.482 22.542 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -24.574 21.764 20.993 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -25.844 20.523 21.109 1.00 0.00 H new ATOM 3163 N LYS A 191 -23.085 16.182 19.606 1.00 0.00 N ATOM 3164 CA LYS A 191 -22.305 15.292 18.751 1.00 0.00 C ATOM 3165 C LYS A 191 -23.024 15.018 17.429 1.00 0.00 C ATOM 3166 O LYS A 191 -22.499 15.321 16.356 1.00 0.00 O ATOM 3167 CB LYS A 191 -22.026 13.973 19.479 1.00 0.00 C ATOM 3168 CG LYS A 191 -20.573 13.803 19.891 1.00 0.00 C ATOM 3169 CD LYS A 191 -20.204 12.334 20.040 1.00 0.00 C ATOM 3170 CE LYS A 191 -18.697 12.142 20.108 1.00 0.00 C ATOM 3171 NZ LYS A 191 -18.231 11.894 21.500 1.00 0.00 N ATOM 0 H LYS A 191 -23.256 15.822 20.545 1.00 0.00 H new ATOM 0 HA LYS A 191 -21.360 15.787 18.525 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -22.656 13.917 20.367 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -22.312 13.143 18.833 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -19.926 14.268 19.147 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -20.398 14.321 20.834 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.664 11.932 20.943 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.606 11.770 19.199 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.409 11.303 19.474 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -18.200 13.027 19.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -17.462 12.554 21.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -19.021 12.037 22.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -17.885 10.917 21.581 1.00 0.00 H new ATOM 3185 N PRO A 192 -24.232 14.434 17.487 1.00 0.00 N ATOM 3186 CA PRO A 192 -25.015 14.114 16.290 1.00 0.00 C ATOM 3187 C PRO A 192 -25.689 15.338 15.677 1.00 0.00 C ATOM 3188 O PRO A 192 -25.747 15.479 14.455 1.00 0.00 O ATOM 3189 CB PRO A 192 -26.064 13.136 16.815 1.00 0.00 C ATOM 3190 CG PRO A 192 -26.264 13.532 18.237 1.00 0.00 C ATOM 3191 CD PRO A 192 -24.929 14.031 18.726 1.00 0.00 C ATOM 0 HA PRO A 192 -24.390 13.714 15.492 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -26.992 13.208 16.249 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -25.721 12.105 16.735 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -27.025 14.308 18.322 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -26.605 12.685 18.833 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -25.042 14.870 19.413 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -24.381 13.254 19.259 1.00 0.00 H new ATOM 3199 N LEU A 193 -26.205 16.217 16.530 1.00 0.00 N ATOM 3200 CA LEU A 193 -26.883 17.424 16.069 1.00 0.00 C ATOM 3201 C LEU A 193 -25.982 18.255 15.158 1.00 0.00 C ATOM 3202 O LEU A 193 -26.375 18.625 14.052 1.00 0.00 O ATOM 3203 CB LEU A 193 -27.337 18.269 17.261 1.00 0.00 C ATOM 3204 CG LEU A 193 -28.386 19.335 16.935 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -29.428 19.415 18.040 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -27.723 20.689 16.726 1.00 0.00 C ATOM 0 H LEU A 193 -26.167 16.116 17.544 1.00 0.00 H new ATOM 0 HA LEU A 193 -27.756 17.114 15.495 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -27.741 17.605 18.025 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -26.465 18.759 17.693 1.00 0.00 H new ATOM 0 HG LEU A 193 -28.888 19.052 16.010 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -30.165 20.178 17.790 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -29.925 18.450 18.142 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -28.942 19.674 18.981 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -28.484 21.435 16.495 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -27.194 20.979 17.634 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -27.016 20.624 15.899 1.00 0.00 H new ATOM 3218 N ILE A 194 -24.775 18.547 15.630 1.00 0.00 N ATOM 3219 CA ILE A 194 -23.825 19.338 14.856 1.00 0.00 C ATOM 3220 C ILE A 194 -22.449 18.681 14.829 1.00 0.00 C ATOM 3221 O ILE A 194 -22.222 17.666 15.487 1.00 0.00 O ATOM 3222 CB ILE A 194 -23.689 20.764 15.421 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -23.460 20.718 16.934 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -24.927 21.587 15.091 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -22.042 20.360 17.320 1.00 0.00 C ATOM 0 H ILE A 194 -24.432 18.249 16.543 1.00 0.00 H new ATOM 0 HA ILE A 194 -24.217 19.392 13.840 1.00 0.00 H new ATOM 0 HB ILE A 194 -22.826 21.241 14.956 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -23.710 21.689 17.361 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -24.142 19.991 17.375 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -24.815 22.592 15.497 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -25.048 21.644 14.009 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -25.806 21.114 15.530 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -21.953 20.346 18.406 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -21.794 19.375 16.923 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -21.355 21.100 16.909 1.00 0.00 H new ATOM 3237 N LYS A 195 -21.534 19.269 14.066 1.00 0.00 N ATOM 3238 CA LYS A 195 -20.178 18.743 13.953 1.00 0.00 C ATOM 3239 C LYS A 195 -19.307 19.242 15.103 1.00 0.00 C ATOM 3240 O LYS A 195 -19.124 20.448 15.280 1.00 0.00 O ATOM 3241 CB LYS A 195 -19.561 19.147 12.612 1.00 0.00 C ATOM 3242 CG LYS A 195 -19.432 17.993 11.630 1.00 0.00 C ATOM 3243 CD LYS A 195 -20.584 17.972 10.639 1.00 0.00 C ATOM 3244 CE LYS A 195 -20.389 16.898 9.582 1.00 0.00 C ATOM 3245 NZ LYS A 195 -19.297 17.245 8.630 1.00 0.00 N ATOM 0 H LYS A 195 -21.707 20.111 13.516 1.00 0.00 H new ATOM 0 HA LYS A 195 -20.229 17.655 14.005 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -20.171 19.930 12.162 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -18.574 19.574 12.789 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -18.489 18.077 11.091 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -19.404 17.050 12.177 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -21.519 17.796 11.170 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -20.669 18.946 10.158 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -20.159 15.949 10.067 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -21.319 16.758 9.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -19.307 16.578 7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -19.440 18.212 8.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -18.380 17.188 9.118 1.00 0.00 H new ATOM 3259 N VAL A 196 -18.773 18.306 15.881 1.00 0.00 N ATOM 3260 CA VAL A 196 -17.922 18.648 17.014 1.00 0.00 C ATOM 3261 C VAL A 196 -16.462 18.321 16.724 1.00 0.00 C ATOM 3262 O VAL A 196 -16.147 17.264 16.178 1.00 0.00 O ATOM 3263 CB VAL A 196 -18.358 17.903 18.290 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -19.694 18.431 18.788 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -18.430 16.404 18.035 1.00 0.00 C ATOM 0 H VAL A 196 -18.915 17.305 15.747 1.00 0.00 H new ATOM 0 HA VAL A 196 -18.027 19.721 17.174 1.00 0.00 H new ATOM 0 HB VAL A 196 -17.612 18.081 19.065 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -19.985 17.892 19.690 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -19.604 19.494 19.013 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -20.452 18.286 18.018 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -18.740 15.894 18.947 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -19.153 16.204 17.244 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -17.449 16.039 17.731 1.00 0.00 H new ATOM 3275 N ILE A 197 -15.572 19.236 17.096 1.00 0.00 N ATOM 3276 CA ILE A 197 -14.143 19.045 16.879 1.00 0.00 C ATOM 3277 C ILE A 197 -13.343 19.423 18.122 1.00 0.00 C ATOM 3278 O ILE A 197 -13.796 20.215 18.946 1.00 0.00 O ATOM 3279 CB ILE A 197 -13.637 19.878 15.683 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -14.203 21.299 15.741 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -14.014 19.202 14.373 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -13.157 22.374 15.543 1.00 0.00 C ATOM 0 H ILE A 197 -15.816 20.117 17.549 1.00 0.00 H new ATOM 0 HA ILE A 197 -13.996 17.987 16.662 1.00 0.00 H new ATOM 0 HB ILE A 197 -12.550 19.942 15.738 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -14.972 21.407 14.976 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -14.689 21.449 16.705 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -13.651 19.800 13.537 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -13.563 18.210 14.332 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -15.098 19.110 14.310 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -13.629 23.355 15.596 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -12.400 22.293 16.323 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -12.688 22.250 14.567 1.00 0.00 H new ATOM 3294 N GLU A 198 -12.150 18.849 18.248 1.00 0.00 N ATOM 3295 CA GLU A 198 -11.287 19.124 19.391 1.00 0.00 C ATOM 3296 C GLU A 198 -11.963 18.702 20.694 1.00 0.00 C ATOM 3297 O GLU A 198 -11.754 19.314 21.742 1.00 0.00 O ATOM 3298 CB GLU A 198 -10.929 20.613 19.441 1.00 0.00 C ATOM 3299 CG GLU A 198 -9.501 20.908 19.014 1.00 0.00 C ATOM 3300 CD GLU A 198 -8.547 20.991 20.190 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -8.614 20.108 21.072 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -7.734 21.937 20.228 1.00 0.00 O ATOM 0 H GLU A 198 -11.760 18.191 17.573 1.00 0.00 H new ATOM 0 HA GLU A 198 -10.371 18.544 19.274 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -11.614 21.165 18.797 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -11.080 20.981 20.456 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -9.162 20.130 18.330 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -9.477 21.849 18.464 1.00 0.00 H new ATOM 3309 N SER A 199 -12.775 17.653 20.619 1.00 0.00 N ATOM 3310 CA SER A 199 -13.483 17.149 21.789 1.00 0.00 C ATOM 3311 C SER A 199 -12.545 16.362 22.698 1.00 0.00 C ATOM 3312 O SER A 199 -11.942 15.374 22.280 1.00 0.00 O ATOM 3313 CB SER A 199 -14.655 16.264 21.360 1.00 0.00 C ATOM 3314 OG SER A 199 -15.135 15.489 22.445 1.00 0.00 O ATOM 0 H SER A 199 -12.959 17.135 19.760 1.00 0.00 H new ATOM 0 HA SER A 199 -13.866 18.005 22.346 1.00 0.00 H new ATOM 0 HB2 SER A 199 -15.460 16.886 20.970 1.00 0.00 H new ATOM 0 HB3 SER A 199 -14.340 15.606 20.551 1.00 0.00 H new ATOM 0 HG SER A 199 -15.504 14.646 22.107 1.00 0.00 H new ATOM 3320 N GLU A 200 -12.425 16.808 23.945 1.00 0.00 N ATOM 3321 CA GLU A 200 -11.561 16.145 24.915 1.00 0.00 C ATOM 3322 C GLU A 200 -12.227 16.092 26.286 1.00 0.00 C ATOM 3323 O GLU A 200 -12.452 17.123 26.916 1.00 0.00 O ATOM 3324 CB GLU A 200 -10.219 16.874 25.015 1.00 0.00 C ATOM 3325 CG GLU A 200 -9.218 16.454 23.950 1.00 0.00 C ATOM 3326 CD GLU A 200 -8.709 17.626 23.133 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -9.452 18.621 22.994 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -7.568 17.550 22.632 1.00 0.00 O ATOM 0 H GLU A 200 -12.915 17.626 24.307 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.388 15.124 24.574 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.391 17.947 24.937 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.788 16.691 25.999 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.374 15.954 24.426 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.684 15.727 23.285 1.00 0.00 H new ATOM 3335 N ASP A 201 -12.543 14.882 26.740 1.00 0.00 N ATOM 3336 CA ASP A 201 -13.187 14.695 28.036 1.00 0.00 C ATOM 3337 C ASP A 201 -12.314 13.857 28.965 1.00 0.00 C ATOM 3338 O ASP A 201 -11.656 12.913 28.529 1.00 0.00 O ATOM 3339 CB ASP A 201 -14.549 14.022 27.857 1.00 0.00 C ATOM 3340 CG ASP A 201 -14.436 12.651 27.220 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -13.956 12.567 26.071 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -14.829 11.660 27.871 1.00 0.00 O ATOM 0 H ASP A 201 -12.364 14.017 26.230 1.00 0.00 H new ATOM 0 HA ASP A 201 -13.327 15.677 28.488 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -15.036 13.930 28.828 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -15.186 14.655 27.240 1.00 0.00 H new ATOM 3347 N TYR A 202 -12.316 14.206 30.249 1.00 0.00 N ATOM 3348 CA TYR A 202 -11.526 13.481 31.236 1.00 0.00 C ATOM 3349 C TYR A 202 -12.417 12.578 32.085 1.00 0.00 C ATOM 3350 O TYR A 202 -13.590 12.880 32.305 1.00 0.00 O ATOM 3351 CB TYR A 202 -10.767 14.460 32.134 1.00 0.00 C ATOM 3352 CG TYR A 202 -9.440 14.902 31.561 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -9.348 15.389 30.263 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -8.278 14.834 32.320 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -8.137 15.795 29.737 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -7.062 15.238 31.800 1.00 0.00 C ATOM 3357 CZ TYR A 202 -6.997 15.717 30.509 1.00 0.00 C ATOM 3358 OH TYR A 202 -5.788 16.120 29.988 1.00 0.00 O ATOM 0 H TYR A 202 -12.855 14.985 30.628 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.807 12.858 30.704 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -11.389 15.338 32.307 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -10.597 13.993 33.104 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -10.238 15.451 29.655 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.325 14.460 33.332 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.083 16.172 28.726 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -6.168 15.179 32.402 1.00 0.00 H new ATOM 0 HH TYR A 202 -5.086 16.002 30.661 1.00 0.00 H new ATOM 3368 N GLY A 203 -11.854 11.471 32.559 1.00 0.00 N ATOM 3369 CA GLY A 203 -12.614 10.542 33.381 1.00 0.00 C ATOM 3370 C GLY A 203 -13.326 11.234 34.527 1.00 0.00 C ATOM 3371 O GLY A 203 -12.696 11.632 35.508 1.00 0.00 O ATOM 0 H GLY A 203 -10.886 11.199 32.390 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -13.347 10.027 32.760 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -11.943 9.781 33.780 1.00 0.00 H new ATOM 3375 N GLN A 204 -14.641 11.385 34.401 1.00 0.00 N ATOM 3376 CA GLN A 204 -15.435 12.042 35.433 1.00 0.00 C ATOM 3377 C GLN A 204 -14.972 13.483 35.624 1.00 0.00 C ATOM 3378 O GLN A 204 -14.930 13.990 36.744 1.00 0.00 O ATOM 3379 CB GLN A 204 -15.329 11.278 36.755 1.00 0.00 C ATOM 3380 CG GLN A 204 -16.628 11.245 37.544 1.00 0.00 C ATOM 3381 CD GLN A 204 -16.656 10.135 38.577 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -16.469 10.378 39.770 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -16.889 8.910 38.122 1.00 0.00 N ATOM 0 H GLN A 204 -15.178 11.062 33.596 1.00 0.00 H new ATOM 0 HA GLN A 204 -16.477 12.048 35.113 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.012 10.255 36.550 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.553 11.735 37.368 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -16.770 12.204 38.043 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -17.463 11.117 36.856 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -17.038 8.756 37.125 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -16.919 8.123 38.770 1.00 0.00 H new ATOM 3392 N GLN A 205 -14.621 14.131 34.518 1.00 0.00 N ATOM 3393 CA GLN A 205 -14.153 15.513 34.554 1.00 0.00 C ATOM 3394 C GLN A 205 -14.767 16.329 33.420 1.00 0.00 C ATOM 3395 O GLN A 205 -15.521 15.805 32.601 1.00 0.00 O ATOM 3396 CB GLN A 205 -12.626 15.555 34.467 1.00 0.00 C ATOM 3397 CG GLN A 205 -11.952 15.854 35.796 1.00 0.00 C ATOM 3398 CD GLN A 205 -10.638 16.592 35.630 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -9.623 16.001 35.261 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -10.650 17.893 35.902 1.00 0.00 N ATOM 0 H GLN A 205 -14.652 13.721 33.584 1.00 0.00 H new ATOM 0 HA GLN A 205 -14.468 15.954 35.500 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -12.265 14.597 34.093 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -12.332 16.313 33.741 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -12.624 16.450 36.414 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -11.775 14.919 36.328 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -11.514 18.343 36.205 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -9.795 18.442 35.808 1.00 0.00 H new ATOM 3409 N LEU A 206 -14.438 17.616 33.382 1.00 0.00 N ATOM 3410 CA LEU A 206 -14.953 18.510 32.351 1.00 0.00 C ATOM 3411 C LEU A 206 -14.298 18.237 31.003 1.00 0.00 C ATOM 3412 O LEU A 206 -13.153 17.793 30.929 1.00 0.00 O ATOM 3413 CB LEU A 206 -14.782 19.984 32.742 1.00 0.00 C ATOM 3414 CG LEU A 206 -13.404 20.412 33.263 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -13.341 20.287 34.778 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -12.280 19.617 32.614 1.00 0.00 C ATOM 0 H LEU A 206 -13.816 18.064 34.055 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.020 18.309 32.259 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -15.019 20.595 31.871 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -15.521 20.219 33.508 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.264 21.458 32.991 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -12.356 20.595 35.128 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.102 20.925 35.228 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -13.520 19.251 35.065 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.322 19.952 33.011 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -12.412 18.557 32.830 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -12.300 19.772 31.535 1.00 0.00 H new ATOM 3428 N GLU A 207 -15.045 18.487 29.937 1.00 0.00 N ATOM 3429 CA GLU A 207 -14.546 18.256 28.587 1.00 0.00 C ATOM 3430 C GLU A 207 -14.656 19.515 27.731 1.00 0.00 C ATOM 3431 O GLU A 207 -15.579 20.313 27.895 1.00 0.00 O ATOM 3432 CB GLU A 207 -15.315 17.109 27.930 1.00 0.00 C ATOM 3433 CG GLU A 207 -16.775 17.432 27.652 1.00 0.00 C ATOM 3434 CD GLU A 207 -17.724 16.666 28.553 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -17.613 16.808 29.789 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -18.578 15.925 28.023 1.00 0.00 O ATOM 0 H GLU A 207 -15.998 18.849 29.980 1.00 0.00 H new ATOM 0 HA GLU A 207 -13.492 17.988 28.661 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -14.826 16.845 26.992 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -15.263 16.232 28.575 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -16.938 18.502 27.784 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -17.002 17.201 26.611 1.00 0.00 H new ATOM 3443 N ILE A 208 -13.709 19.678 26.812 1.00 0.00 N ATOM 3444 CA ILE A 208 -13.694 20.831 25.920 1.00 0.00 C ATOM 3445 C ILE A 208 -14.040 20.415 24.493 1.00 0.00 C ATOM 3446 O ILE A 208 -13.315 19.638 23.871 1.00 0.00 O ATOM 3447 CB ILE A 208 -12.321 21.531 25.921 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -11.197 20.501 25.785 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -12.145 22.350 27.191 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -10.010 21.006 24.993 1.00 0.00 C ATOM 0 H ILE A 208 -12.940 19.024 26.666 1.00 0.00 H new ATOM 0 HA ILE A 208 -14.444 21.530 26.290 1.00 0.00 H new ATOM 0 HB ILE A 208 -12.274 22.206 25.067 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -10.862 20.207 26.780 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -11.591 19.606 25.304 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.171 22.838 27.177 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.929 23.105 27.248 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -12.209 21.694 28.059 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.252 20.225 24.936 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.331 21.273 23.986 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.591 21.884 25.485 1.00 0.00 H new ATOM 3462 N VAL A 209 -15.152 20.929 23.984 1.00 0.00 N ATOM 3463 CA VAL A 209 -15.595 20.603 22.633 1.00 0.00 C ATOM 3464 C VAL A 209 -15.946 21.858 21.843 1.00 0.00 C ATOM 3465 O VAL A 209 -16.467 22.827 22.395 1.00 0.00 O ATOM 3466 CB VAL A 209 -16.820 19.669 22.656 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -17.146 19.180 21.253 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -16.579 18.495 23.594 1.00 0.00 C ATOM 0 H VAL A 209 -15.764 21.573 24.485 1.00 0.00 H new ATOM 0 HA VAL A 209 -14.763 20.095 22.146 1.00 0.00 H new ATOM 0 HB VAL A 209 -17.676 20.232 23.028 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -18.014 18.522 21.290 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -17.365 20.034 20.612 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -16.293 18.634 20.851 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -17.455 17.846 23.597 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -15.711 17.930 23.255 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -16.399 18.866 24.603 1.00 0.00 H new ATOM 3478 N CYS A 210 -15.662 21.830 20.545 1.00 0.00 N ATOM 3479 CA CYS A 210 -15.953 22.962 19.672 1.00 0.00 C ATOM 3480 C CYS A 210 -17.096 22.621 18.723 1.00 0.00 C ATOM 3481 O CYS A 210 -17.236 21.476 18.295 1.00 0.00 O ATOM 3482 CB CYS A 210 -14.706 23.347 18.873 1.00 0.00 C ATOM 3483 SG CYS A 210 -13.372 24.043 19.875 1.00 0.00 S ATOM 0 H CYS A 210 -15.230 21.035 20.074 1.00 0.00 H new ATOM 0 HA CYS A 210 -16.252 23.808 20.290 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -14.333 22.464 18.354 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -14.987 24.071 18.108 1.00 0.00 H new ATOM 0 HG CYS A 210 -12.362 24.335 19.110 1.00 0.00 H new ATOM 3489 N LEU A 211 -17.918 23.615 18.401 1.00 0.00 N ATOM 3490 CA LEU A 211 -19.052 23.402 17.510 1.00 0.00 C ATOM 3491 C LEU A 211 -18.912 24.200 16.219 1.00 0.00 C ATOM 3492 O LEU A 211 -18.676 25.407 16.244 1.00 0.00 O ATOM 3493 CB LEU A 211 -20.359 23.776 18.213 1.00 0.00 C ATOM 3494 CG LEU A 211 -20.540 23.173 19.608 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -20.148 24.179 20.679 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -21.976 22.711 19.808 1.00 0.00 C ATOM 0 H LEU A 211 -17.821 24.571 18.742 1.00 0.00 H new ATOM 0 HA LEU A 211 -19.070 22.343 17.251 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -20.413 24.862 18.293 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -21.194 23.461 17.587 1.00 0.00 H new ATOM 0 HG LEU A 211 -19.885 22.306 19.695 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -20.283 23.733 21.664 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -19.103 24.461 20.549 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -20.776 25.066 20.593 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -22.086 22.285 20.805 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -22.650 23.561 19.700 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -22.222 21.956 19.062 1.00 0.00 H new ATOM 3508 N ILE A 212 -19.070 23.516 15.090 1.00 0.00 N ATOM 3509 CA ILE A 212 -18.972 24.157 13.784 1.00 0.00 C ATOM 3510 C ILE A 212 -20.326 24.165 13.082 1.00 0.00 C ATOM 3511 O ILE A 212 -21.004 23.139 13.015 1.00 0.00 O ATOM 3512 CB ILE A 212 -17.942 23.450 12.883 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -16.623 23.254 13.634 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -17.719 24.248 11.607 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -15.564 22.546 12.818 1.00 0.00 C ATOM 0 H ILE A 212 -19.267 22.516 15.054 1.00 0.00 H new ATOM 0 HA ILE A 212 -18.644 25.182 13.956 1.00 0.00 H new ATOM 0 HB ILE A 212 -18.332 22.469 12.611 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -16.242 24.227 13.943 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -16.813 22.683 14.543 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -16.989 23.736 10.981 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -18.661 24.339 11.066 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -17.348 25.241 11.859 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -14.656 22.441 13.412 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -15.926 21.559 12.531 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -15.346 23.127 11.922 1.00 0.00 H new ATOM 3527 N ASP A 213 -20.720 25.326 12.568 1.00 0.00 N ATOM 3528 CA ASP A 213 -22.000 25.458 11.880 1.00 0.00 C ATOM 3529 C ASP A 213 -21.813 25.974 10.456 1.00 0.00 C ATOM 3530 O ASP A 213 -21.955 27.170 10.197 1.00 0.00 O ATOM 3531 CB ASP A 213 -22.922 26.398 12.658 1.00 0.00 C ATOM 3532 CG ASP A 213 -22.977 26.063 14.136 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -23.564 25.019 14.487 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -22.432 26.847 14.941 1.00 0.00 O ATOM 0 H ASP A 213 -20.174 26.186 12.614 1.00 0.00 H new ATOM 0 HA ASP A 213 -22.455 24.469 11.826 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -22.578 27.425 12.534 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -23.927 26.346 12.239 1.00 0.00 H new ATOM 3539 N PRO A 214 -21.496 25.076 9.508 1.00 0.00 N ATOM 3540 CA PRO A 214 -21.295 25.443 8.104 1.00 0.00 C ATOM 3541 C PRO A 214 -22.585 25.918 7.444 1.00 0.00 C ATOM 3542 O PRO A 214 -23.333 25.123 6.876 1.00 0.00 O ATOM 3543 CB PRO A 214 -20.807 24.142 7.446 1.00 0.00 C ATOM 3544 CG PRO A 214 -20.433 23.240 8.575 1.00 0.00 C ATOM 3545 CD PRO A 214 -21.310 23.635 9.726 1.00 0.00 C ATOM 0 HA PRO A 214 -20.593 26.271 8.001 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -21.588 23.697 6.830 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.954 24.328 6.793 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -20.587 22.195 8.307 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -19.379 23.351 8.831 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -22.258 23.098 9.716 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -20.837 23.428 10.686 1.00 0.00 H new ATOM 3553 N GLY A 215 -22.842 27.221 7.523 1.00 0.00 N ATOM 3554 CA GLY A 215 -24.045 27.777 6.928 1.00 0.00 C ATOM 3555 C GLY A 215 -24.935 28.460 7.947 1.00 0.00 C ATOM 3556 O GLY A 215 -24.499 29.373 8.649 1.00 0.00 O ATOM 0 H GLY A 215 -22.240 27.901 7.988 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -23.766 28.494 6.156 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -24.605 26.981 6.437 1.00 0.00 H new ATOM 3560 N CYS A 216 -26.188 28.021 8.027 1.00 0.00 N ATOM 3561 CA CYS A 216 -27.142 28.600 8.966 1.00 0.00 C ATOM 3562 C CYS A 216 -27.557 27.580 10.023 1.00 0.00 C ATOM 3563 O CYS A 216 -28.666 27.638 10.555 1.00 0.00 O ATOM 3564 CB CYS A 216 -28.377 29.110 8.220 1.00 0.00 C ATOM 3565 SG CYS A 216 -28.184 30.766 7.522 1.00 0.00 S ATOM 0 H CYS A 216 -26.565 27.267 7.453 1.00 0.00 H new ATOM 0 HA CYS A 216 -26.656 29.437 9.468 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -28.616 28.414 7.416 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -29.226 29.112 8.903 1.00 0.00 H new ATOM 0 HG CYS A 216 -29.287 31.435 7.681 1.00 0.00 H new ATOM 3571 N PHE A 217 -26.658 26.649 10.325 1.00 0.00 N ATOM 3572 CA PHE A 217 -26.927 25.618 11.321 1.00 0.00 C ATOM 3573 C PHE A 217 -26.758 26.163 12.738 1.00 0.00 C ATOM 3574 O PHE A 217 -27.284 25.599 13.697 1.00 0.00 O ATOM 3575 CB PHE A 217 -25.996 24.422 11.109 1.00 0.00 C ATOM 3576 CG PHE A 217 -26.661 23.093 11.331 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -27.092 22.722 12.594 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -26.857 22.217 10.275 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -27.704 21.501 12.802 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -27.468 20.994 10.477 1.00 0.00 C ATOM 3581 CZ PHE A 217 -27.893 20.636 11.742 1.00 0.00 C ATOM 0 H PHE A 217 -25.736 26.587 9.894 1.00 0.00 H new ATOM 0 HA PHE A 217 -27.961 25.295 11.199 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -25.601 24.456 10.094 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -25.146 24.510 11.785 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -26.948 23.395 13.426 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -26.529 22.493 9.284 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -28.034 21.223 13.792 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -27.613 20.319 9.647 1.00 0.00 H new ATOM 0 HZ PHE A 217 -28.372 19.681 11.902 1.00 0.00 H new ATOM 3591 N ARG A 218 -26.014 27.260 12.862 1.00 0.00 N ATOM 3592 CA ARG A 218 -25.765 27.883 14.161 1.00 0.00 C ATOM 3593 C ARG A 218 -27.048 28.022 14.978 1.00 0.00 C ATOM 3594 O ARG A 218 -27.028 27.898 16.202 1.00 0.00 O ATOM 3595 CB ARG A 218 -25.120 29.258 13.972 1.00 0.00 C ATOM 3596 CG ARG A 218 -25.779 30.096 12.889 1.00 0.00 C ATOM 3597 CD ARG A 218 -25.401 31.563 13.012 1.00 0.00 C ATOM 3598 NE ARG A 218 -25.739 32.107 14.325 1.00 0.00 N ATOM 3599 CZ ARG A 218 -26.974 32.443 14.692 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -27.988 32.291 13.849 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -27.195 32.932 15.905 1.00 0.00 N ATOM 0 H ARG A 218 -25.572 27.737 12.077 1.00 0.00 H new ATOM 0 HA ARG A 218 -25.085 27.233 14.712 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -25.161 29.802 14.916 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -24.066 29.125 13.726 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -25.482 29.724 11.908 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -26.862 29.992 12.955 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -24.331 31.678 12.836 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -25.914 32.136 12.239 1.00 0.00 H new ATOM 0 HE ARG A 218 -24.985 32.237 15.000 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -27.823 31.915 12.915 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -28.932 32.550 14.135 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -26.419 33.051 16.556 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -28.141 33.190 16.187 1.00 0.00 H new ATOM 3615 N GLU A 219 -28.161 28.284 14.300 1.00 0.00 N ATOM 3616 CA GLU A 219 -29.443 28.441 14.980 1.00 0.00 C ATOM 3617 C GLU A 219 -29.811 27.181 15.762 1.00 0.00 C ATOM 3618 O GLU A 219 -30.047 27.236 16.970 1.00 0.00 O ATOM 3619 CB GLU A 219 -30.549 28.783 13.975 1.00 0.00 C ATOM 3620 CG GLU A 219 -30.654 27.806 12.816 1.00 0.00 C ATOM 3621 CD GLU A 219 -31.288 28.426 11.586 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -30.592 29.183 10.877 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -32.480 28.154 11.333 1.00 0.00 O ATOM 0 H GLU A 219 -28.202 28.392 13.287 1.00 0.00 H new ATOM 0 HA GLU A 219 -29.345 29.264 15.688 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -31.505 28.814 14.498 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -30.370 29.783 13.579 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -29.659 27.441 12.562 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -31.241 26.942 13.126 1.00 0.00 H new ATOM 3630 N ILE A 220 -29.852 26.045 15.071 1.00 0.00 N ATOM 3631 CA ILE A 220 -30.186 24.778 15.708 1.00 0.00 C ATOM 3632 C ILE A 220 -29.174 24.431 16.792 1.00 0.00 C ATOM 3633 O ILE A 220 -29.534 23.931 17.856 1.00 0.00 O ATOM 3634 CB ILE A 220 -30.241 23.628 14.682 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -31.130 24.012 13.496 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -30.747 22.352 15.341 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -30.443 23.862 12.155 1.00 0.00 C ATOM 0 H ILE A 220 -29.658 25.978 14.072 1.00 0.00 H new ATOM 0 HA ILE A 220 -31.172 24.897 16.157 1.00 0.00 H new ATOM 0 HB ILE A 220 -29.233 23.446 14.310 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -32.026 23.392 13.508 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -31.456 25.045 13.615 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -30.780 21.550 14.604 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -30.076 22.071 16.153 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -31.748 22.520 15.739 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -31.130 24.151 11.360 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -29.562 24.503 12.124 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -30.142 22.824 12.015 1.00 0.00 H new ATOM 3649 N ASP A 221 -27.905 24.704 16.512 1.00 0.00 N ATOM 3650 CA ASP A 221 -26.836 24.426 17.462 1.00 0.00 C ATOM 3651 C ASP A 221 -27.012 25.248 18.734 1.00 0.00 C ATOM 3652 O ASP A 221 -27.196 24.699 19.818 1.00 0.00 O ATOM 3653 CB ASP A 221 -25.476 24.727 16.830 1.00 0.00 C ATOM 3654 CG ASP A 221 -24.331 24.084 17.587 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -24.496 23.812 18.795 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -23.269 23.853 16.972 1.00 0.00 O ATOM 0 H ASP A 221 -27.592 25.118 15.634 1.00 0.00 H new ATOM 0 HA ASP A 221 -26.882 23.369 17.725 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -25.471 24.372 15.799 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -25.325 25.806 16.796 1.00 0.00 H new ATOM 3661 N GLU A 222 -26.951 26.570 18.592 1.00 0.00 N ATOM 3662 CA GLU A 222 -27.100 27.475 19.729 1.00 0.00 C ATOM 3663 C GLU A 222 -28.330 27.123 20.563 1.00 0.00 C ATOM 3664 O GLU A 222 -28.304 27.210 21.792 1.00 0.00 O ATOM 3665 CB GLU A 222 -27.197 28.922 19.241 1.00 0.00 C ATOM 3666 CG GLU A 222 -25.984 29.767 19.598 1.00 0.00 C ATOM 3667 CD GLU A 222 -25.108 30.070 18.399 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -25.544 30.853 17.528 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -23.987 29.524 18.328 1.00 0.00 O ATOM 0 H GLU A 222 -26.799 27.039 17.699 1.00 0.00 H new ATOM 0 HA GLU A 222 -26.219 27.365 20.362 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -27.325 28.924 18.159 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -28.088 29.382 19.668 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -26.318 30.704 20.045 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -25.393 29.247 20.352 1.00 0.00 H new ATOM 3676 N LEU A 223 -29.406 26.731 19.891 1.00 0.00 N ATOM 3677 CA LEU A 223 -30.646 26.375 20.573 1.00 0.00 C ATOM 3678 C LEU A 223 -30.475 25.122 21.432 1.00 0.00 C ATOM 3679 O LEU A 223 -30.721 25.146 22.638 1.00 0.00 O ATOM 3680 CB LEU A 223 -31.767 26.159 19.552 1.00 0.00 C ATOM 3681 CG LEU A 223 -33.103 26.815 19.910 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -33.278 28.122 19.152 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -34.258 25.869 19.617 1.00 0.00 C ATOM 0 H LEU A 223 -29.446 26.651 18.875 1.00 0.00 H new ATOM 0 HA LEU A 223 -30.911 27.201 21.233 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -31.438 26.543 18.587 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -31.926 25.088 19.431 1.00 0.00 H new ATOM 0 HG LEU A 223 -33.101 27.035 20.977 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -34.233 28.573 19.420 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -32.469 28.805 19.412 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -33.257 27.926 18.080 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -35.199 26.353 19.878 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -34.261 25.616 18.557 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -34.142 24.959 20.206 1.00 0.00 H new ATOM 3695 N ILE A 224 -30.068 24.025 20.800 1.00 0.00 N ATOM 3696 CA ILE A 224 -29.881 22.759 21.505 1.00 0.00 C ATOM 3697 C ILE A 224 -28.799 22.855 22.578 1.00 0.00 C ATOM 3698 O ILE A 224 -28.951 22.312 23.672 1.00 0.00 O ATOM 3699 CB ILE A 224 -29.527 21.619 20.527 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -29.500 20.276 21.260 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -28.192 21.888 19.848 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -30.743 19.441 21.037 1.00 0.00 C ATOM 0 H ILE A 224 -29.861 23.986 19.802 1.00 0.00 H new ATOM 0 HA ILE A 224 -30.831 22.535 21.990 1.00 0.00 H new ATOM 0 HB ILE A 224 -30.297 21.575 19.756 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -28.628 19.710 20.932 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -29.380 20.456 22.328 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -27.961 21.072 19.163 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -28.249 22.824 19.292 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -27.408 21.961 20.602 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -30.655 18.503 21.586 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -31.617 19.988 21.391 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -30.853 19.230 19.973 1.00 0.00 H new ATOM 3714 N LYS A 225 -27.703 23.535 22.259 1.00 0.00 N ATOM 3715 CA LYS A 225 -26.597 23.681 23.200 1.00 0.00 C ATOM 3716 C LYS A 225 -26.974 24.592 24.366 1.00 0.00 C ATOM 3717 O LYS A 225 -26.482 24.419 25.480 1.00 0.00 O ATOM 3718 CB LYS A 225 -25.355 24.224 22.490 1.00 0.00 C ATOM 3719 CG LYS A 225 -25.521 25.641 21.963 1.00 0.00 C ATOM 3720 CD LYS A 225 -24.391 26.546 22.425 1.00 0.00 C ATOM 3721 CE LYS A 225 -23.146 26.365 21.570 1.00 0.00 C ATOM 3722 NZ LYS A 225 -23.461 26.390 20.115 1.00 0.00 N ATOM 0 H LYS A 225 -27.556 23.993 21.359 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.373 22.692 23.601 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -24.513 24.200 23.181 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.105 23.564 21.659 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -25.551 25.623 20.874 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -26.474 26.046 22.302 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -24.715 27.586 22.382 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -24.153 26.330 23.466 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -22.430 27.154 21.800 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -22.668 25.418 21.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -22.577 26.366 19.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -24.042 25.562 19.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.985 27.259 19.888 1.00 0.00 H new ATOM 3736 N LYS A 226 -27.846 25.560 24.105 1.00 0.00 N ATOM 3737 CA LYS A 226 -28.279 26.492 25.140 1.00 0.00 C ATOM 3738 C LYS A 226 -29.244 25.822 26.112 1.00 0.00 C ATOM 3739 O LYS A 226 -29.206 26.079 27.315 1.00 0.00 O ATOM 3740 CB LYS A 226 -28.941 27.719 24.511 1.00 0.00 C ATOM 3741 CG LYS A 226 -29.351 28.776 25.525 1.00 0.00 C ATOM 3742 CD LYS A 226 -29.029 30.177 25.032 1.00 0.00 C ATOM 3743 CE LYS A 226 -29.389 31.231 26.068 1.00 0.00 C ATOM 3744 NZ LYS A 226 -28.187 31.946 26.576 1.00 0.00 N ATOM 0 H LYS A 226 -28.266 25.720 23.189 1.00 0.00 H new ATOM 0 HA LYS A 226 -27.396 26.809 25.695 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -28.253 28.164 23.792 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -29.822 27.401 23.954 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -30.420 28.696 25.723 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -28.837 28.595 26.469 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -27.967 30.245 24.796 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -29.574 30.373 24.108 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -30.080 31.950 25.628 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -29.909 30.758 26.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -28.476 32.655 27.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -27.539 31.264 27.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -27.705 32.419 25.785 1.00 0.00 H new ATOM 3758 N GLU A 227 -30.109 24.962 25.584 1.00 0.00 N ATOM 3759 CA GLU A 227 -31.085 24.258 26.408 1.00 0.00 C ATOM 3760 C GLU A 227 -30.448 23.069 27.121 1.00 0.00 C ATOM 3761 O GLU A 227 -30.911 22.651 28.184 1.00 0.00 O ATOM 3762 CB GLU A 227 -32.259 23.783 25.550 1.00 0.00 C ATOM 3763 CG GLU A 227 -31.867 22.761 24.496 1.00 0.00 C ATOM 3764 CD GLU A 227 -32.878 21.637 24.371 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -34.026 21.913 23.964 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -32.521 20.480 24.679 1.00 0.00 O ATOM 0 H GLU A 227 -30.154 24.736 24.590 1.00 0.00 H new ATOM 0 HA GLU A 227 -31.451 24.954 27.163 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -33.021 23.350 26.199 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -32.711 24.644 25.059 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -31.762 23.260 23.532 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -30.892 22.342 24.746 1.00 0.00 H new ATOM 3773 N THR A 228 -29.388 22.524 26.533 1.00 0.00 N ATOM 3774 CA THR A 228 -28.695 21.380 27.116 1.00 0.00 C ATOM 3775 C THR A 228 -27.677 21.827 28.159 1.00 0.00 C ATOM 3776 O THR A 228 -27.417 21.115 29.130 1.00 0.00 O ATOM 3777 CB THR A 228 -27.999 20.569 26.022 1.00 0.00 C ATOM 3778 OG1 THR A 228 -27.188 21.406 25.216 1.00 0.00 O ATOM 3779 CG2 THR A 228 -28.963 19.845 25.107 1.00 0.00 C ATOM 0 H THR A 228 -28.990 22.855 25.654 1.00 0.00 H new ATOM 0 HA THR A 228 -29.438 20.753 27.610 1.00 0.00 H new ATOM 0 HB THR A 228 -27.399 19.828 26.550 1.00 0.00 H new ATOM 0 HG1 THR A 228 -27.728 21.785 24.491 1.00 0.00 H new ATOM 0 HG21 THR A 228 -28.403 19.290 24.355 1.00 0.00 H new ATOM 0 HG22 THR A 228 -29.570 19.153 25.692 1.00 0.00 H new ATOM 0 HG23 THR A 228 -29.612 20.570 24.615 1.00 0.00 H new ATOM 3787 N LYS A 229 -27.101 23.008 27.956 1.00 0.00 N ATOM 3788 CA LYS A 229 -26.109 23.543 28.883 1.00 0.00 C ATOM 3789 C LYS A 229 -26.762 24.458 29.916 1.00 0.00 C ATOM 3790 O LYS A 229 -26.250 24.622 31.025 1.00 0.00 O ATOM 3791 CB LYS A 229 -25.020 24.303 28.119 1.00 0.00 C ATOM 3792 CG LYS A 229 -25.449 25.685 27.646 1.00 0.00 C ATOM 3793 CD LYS A 229 -24.918 26.778 28.561 1.00 0.00 C ATOM 3794 CE LYS A 229 -23.704 27.469 27.959 1.00 0.00 C ATOM 3795 NZ LYS A 229 -23.490 28.823 28.541 1.00 0.00 N ATOM 0 H LYS A 229 -27.304 23.612 27.159 1.00 0.00 H new ATOM 0 HA LYS A 229 -25.653 22.705 29.409 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -24.144 24.405 28.760 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -24.716 23.712 27.255 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -25.088 25.852 26.631 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -26.537 25.737 27.610 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -25.702 27.513 28.745 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -24.651 26.348 29.526 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -22.818 26.857 28.127 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -23.833 27.554 26.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -23.203 29.482 27.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -24.373 29.158 28.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -22.744 28.776 29.264 1.00 0.00 H new ATOM 3809 N GLY A 230 -27.890 25.056 29.542 1.00 0.00 N ATOM 3810 CA GLY A 230 -28.587 25.952 30.445 1.00 0.00 C ATOM 3811 C GLY A 230 -27.761 27.172 30.792 1.00 0.00 C ATOM 3812 O GLY A 230 -27.953 28.246 30.221 1.00 0.00 O ATOM 0 H GLY A 230 -28.332 24.936 28.631 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -29.525 26.268 29.988 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -28.843 25.417 31.359 1.00 0.00 H new ATOM 3816 N LYS A 231 -26.834 27.005 31.729 1.00 0.00 N ATOM 3817 CA LYS A 231 -25.967 28.096 32.153 1.00 0.00 C ATOM 3818 C LYS A 231 -24.815 27.568 33.002 1.00 0.00 C ATOM 3819 O LYS A 231 -24.334 28.250 33.907 1.00 0.00 O ATOM 3820 CB LYS A 231 -26.766 29.135 32.941 1.00 0.00 C ATOM 3821 CG LYS A 231 -27.694 28.528 33.982 1.00 0.00 C ATOM 3822 CD LYS A 231 -28.740 29.528 34.447 1.00 0.00 C ATOM 3823 CE LYS A 231 -29.821 29.730 33.398 1.00 0.00 C ATOM 3824 NZ LYS A 231 -30.593 30.982 33.630 1.00 0.00 N ATOM 0 H LYS A 231 -26.664 26.122 32.210 1.00 0.00 H new ATOM 0 HA LYS A 231 -25.554 28.570 31.263 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -26.073 29.815 33.437 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -27.355 29.732 32.245 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -28.188 27.651 33.563 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -27.110 28.187 34.837 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -29.193 29.178 35.375 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -28.261 30.482 34.666 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -29.365 29.763 32.409 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -30.500 28.878 33.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -31.320 31.083 32.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -31.049 30.941 34.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -29.949 31.798 33.595 1.00 0.00 H new ATOM 3838 N GLY A 232 -24.379 26.347 32.705 1.00 0.00 N ATOM 3839 CA GLY A 232 -23.288 25.746 33.452 1.00 0.00 C ATOM 3840 C GLY A 232 -22.026 25.588 32.625 1.00 0.00 C ATOM 3841 O GLY A 232 -20.936 25.426 33.175 1.00 0.00 O ATOM 0 H GLY A 232 -24.761 25.763 31.961 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -23.070 26.361 34.325 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -23.601 24.769 33.820 1.00 0.00 H new ATOM 3845 N SER A 233 -22.168 25.634 31.304 1.00 0.00 N ATOM 3846 CA SER A 233 -21.024 25.493 30.409 1.00 0.00 C ATOM 3847 C SER A 233 -20.666 26.830 29.769 1.00 0.00 C ATOM 3848 O SER A 233 -21.463 27.769 29.781 1.00 0.00 O ATOM 3849 CB SER A 233 -21.325 24.458 29.324 1.00 0.00 C ATOM 3850 OG SER A 233 -22.089 23.382 29.841 1.00 0.00 O ATOM 0 H SER A 233 -23.061 25.767 30.830 1.00 0.00 H new ATOM 0 HA SER A 233 -20.172 25.154 30.998 1.00 0.00 H new ATOM 0 HB2 SER A 233 -21.867 24.932 28.506 1.00 0.00 H new ATOM 0 HB3 SER A 233 -20.391 24.079 28.910 1.00 0.00 H new ATOM 0 HG SER A 233 -21.983 23.344 30.815 1.00 0.00 H new ATOM 3856 N LEU A 234 -19.464 26.909 29.208 1.00 0.00 N ATOM 3857 CA LEU A 234 -19.001 28.133 28.563 1.00 0.00 C ATOM 3858 C LEU A 234 -19.040 27.997 27.045 1.00 0.00 C ATOM 3859 O LEU A 234 -18.960 26.891 26.510 1.00 0.00 O ATOM 3860 CB LEU A 234 -17.582 28.474 29.023 1.00 0.00 C ATOM 3861 CG LEU A 234 -17.500 29.416 30.224 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -18.230 30.718 29.933 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -18.075 28.747 31.464 1.00 0.00 C ATOM 0 H LEU A 234 -18.793 26.141 29.187 1.00 0.00 H new ATOM 0 HA LEU A 234 -19.671 28.942 28.853 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -17.064 27.547 29.271 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -17.045 28.926 28.189 1.00 0.00 H new ATOM 0 HG LEU A 234 -16.451 29.646 30.411 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -18.161 31.376 30.800 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -17.775 31.205 29.070 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -19.278 30.508 29.720 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -18.009 29.431 32.310 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -19.119 28.488 31.287 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -17.509 27.842 31.684 1.00 0.00 H new ATOM 3875 N GLU A 235 -19.162 29.127 26.355 1.00 0.00 N ATOM 3876 CA GLU A 235 -19.211 29.130 24.898 1.00 0.00 C ATOM 3877 C GLU A 235 -18.453 30.323 24.324 1.00 0.00 C ATOM 3878 O GLU A 235 -18.840 31.474 24.527 1.00 0.00 O ATOM 3879 CB GLU A 235 -20.664 29.153 24.418 1.00 0.00 C ATOM 3880 CG GLU A 235 -21.387 30.456 24.726 1.00 0.00 C ATOM 3881 CD GLU A 235 -22.889 30.344 24.551 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -23.327 29.816 23.506 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -23.627 30.785 25.456 1.00 0.00 O ATOM 0 H GLU A 235 -19.229 30.051 26.781 1.00 0.00 H new ATOM 0 HA GLU A 235 -18.731 28.218 24.543 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -20.685 28.981 23.342 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -21.205 28.329 24.883 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -21.166 30.757 25.750 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -21.006 31.242 24.073 1.00 0.00 H new ATOM 3890 N VAL A 236 -17.374 30.039 23.601 1.00 0.00 N ATOM 3891 CA VAL A 236 -16.565 31.086 22.990 1.00 0.00 C ATOM 3892 C VAL A 236 -16.779 31.130 21.480 1.00 0.00 C ATOM 3893 O VAL A 236 -16.860 30.090 20.826 1.00 0.00 O ATOM 3894 CB VAL A 236 -15.067 30.880 23.281 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -14.259 32.076 22.801 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -14.842 30.637 24.766 1.00 0.00 C ATOM 0 H VAL A 236 -17.040 29.092 23.424 1.00 0.00 H new ATOM 0 HA VAL A 236 -16.884 32.032 23.428 1.00 0.00 H new ATOM 0 HB VAL A 236 -14.727 30.000 22.735 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -13.203 31.911 23.016 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -14.396 32.200 21.727 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -14.598 32.975 23.316 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -13.778 30.493 24.954 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -15.198 31.497 25.333 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -15.389 29.746 25.076 1.00 0.00 H new ATOM 3906 N LEU A 237 -16.868 32.336 20.931 1.00 0.00 N ATOM 3907 CA LEU A 237 -17.071 32.511 19.498 1.00 0.00 C ATOM 3908 C LEU A 237 -15.743 32.751 18.785 1.00 0.00 C ATOM 3909 O LEU A 237 -15.015 33.690 19.109 1.00 0.00 O ATOM 3910 CB LEU A 237 -18.027 33.678 19.236 1.00 0.00 C ATOM 3911 CG LEU A 237 -19.438 33.273 18.798 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -20.485 34.085 19.545 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -19.599 33.446 17.295 1.00 0.00 C ATOM 0 H LEU A 237 -16.803 33.207 21.457 1.00 0.00 H new ATOM 0 HA LEU A 237 -17.512 31.596 19.103 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -18.102 34.277 20.144 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -17.594 34.318 18.467 1.00 0.00 H new ATOM 0 HG LEU A 237 -19.584 32.221 19.041 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -21.480 33.782 19.220 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -20.385 33.910 20.616 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -20.341 35.145 19.335 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -20.607 33.154 17.001 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -19.432 34.490 17.029 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -18.874 32.819 16.777 1.00 0.00 H new ATOM 3925 N ASN A 238 -15.433 31.897 17.816 1.00 0.00 N ATOM 3926 CA ASN A 238 -14.191 32.020 17.060 1.00 0.00 C ATOM 3927 C ASN A 238 -14.397 32.866 15.807 1.00 0.00 C ATOM 3928 O ASN A 238 -13.984 34.024 15.754 1.00 0.00 O ATOM 3929 CB ASN A 238 -13.662 30.634 16.678 1.00 0.00 C ATOM 3930 CG ASN A 238 -12.333 30.321 17.338 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -12.281 29.966 18.516 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -11.251 30.451 16.580 1.00 0.00 N ATOM 0 H ASN A 238 -16.023 31.114 17.535 1.00 0.00 H new ATOM 0 HA ASN A 238 -13.457 32.518 17.693 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -14.393 29.878 16.963 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -13.549 30.577 15.595 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -10.329 30.254 16.969 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -11.342 30.748 15.608 1.00 0.00 H new