USER MOD reduce.3.24.130724 H: found=0, std=0, add=1465, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1467 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 203 LYS NZ :NH3+ -163:sc= 0.73 (180deg=0) USER MOD Set 1.2: A 205 TYR OH : rot -119:sc= 1.83 USER MOD Set 2.1: A 140 MET CE :methyl -151:sc= 0 (180deg=0) USER MOD Set 2.2: A 147 MET CE :methyl -146:sc= -0.0231 (180deg=-0.667) USER MOD Set 3.1: A 51 HIS : no HE2:sc= -0.0641 K(o=0.0096,f=-17!) USER MOD Set 3.2: A 87 SER OG : rot 71:sc= 2.33 USER MOD Set 3.3: A 130 ASN :FLIP amide:sc= -2.26! C(o=-0.5!,f=0.0096!) USER MOD Set 4.1: A 84 ASN : amide:sc= -1.5! C(o=-2.4!,f=-3.4!) USER MOD Set 4.2: A 86 MET CE :methyl 162:sc= -0.984 (180deg=-2.7) USER MOD Set 4.3: A 88 ASN : amide:sc= 0.109 K(o=-2.4,f=-7.8!) USER MOD Set 5.1: A 28 LYS NZ :NH3+ -119:sc= 0.933 (180deg=-0.598!) USER MOD Set 5.2: A 36 TYR OH : rot 150:sc= -0.104 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot -177:sc= 1.18 USER MOD Single : A 30 MET CE :methyl 153:sc= -1.09 (180deg=-1.2) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0.914 K(o=0.91,f=-0.11) USER MOD Single : A 44 SER OG : rot 95:sc= 0.0245 USER MOD Single : A 46 THR OG1 : rot -91:sc= -0.749 USER MOD Single : A 49 LYS NZ :NH3+ -171:sc= 1.05 (180deg=1) USER MOD Single : A 55 SER OG : rot 180:sc=-0.00253 USER MOD Single : A 58 LYS NZ :NH3+ 166:sc= 1.19 (180deg=0.96) USER MOD Single : A 67 SER OG : rot 180:sc= -0.183 USER MOD Single : A 69 SER OG : rot 29:sc= 1.42 USER MOD Single : A 75 ASN : amide:sc= -1.98! C(o=-2!,f=-6.1!) USER MOD Single : A 77 ASN :FLIP amide:sc= -0.104 F(o=-2!,f=-0.1) USER MOD Single : A 79 TYR OH : rot 130:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.391 K(o=0.39,f=-8.2!) USER MOD Single : A 92 SER OG : rot -92:sc= 1.3 USER MOD Single : A 97 LYS NZ :NH3+ -177:sc= 1.1 (180deg=1.09) USER MOD Single : A 101 SER OG : rot 81:sc= 1.33 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc=-0.00541 K(o=-0.0054,f=-0.9) USER MOD Single : A 115 LYS NZ :NH3+ -167:sc= -0.0366 (180deg=-0.257) USER MOD Single : A 117 HIS : no HD1:sc= -1.51! C(o=-1.5!,f=-4.8!) USER MOD Single : A 118 GLN : amide:sc=-0.00111 X(o=-0.0011,f=-0.38) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot -175:sc= 1.23 USER MOD Single : A 143 SER OG : rot 109:sc= 1.81 USER MOD Single : A 145 TYR OH : rot -130:sc= -0.273 USER MOD Single : A 149 SER OG : rot -3:sc= -0.0205 USER MOD Single : A 152 LYS NZ :NH3+ 161:sc= 1.24 (180deg=1.11) USER MOD Single : A 154 GLN : amide:sc= 0.371! C(o=0.37!,f=-4.7!) USER MOD Single : A 157 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 166 SER OG : rot 88:sc= 0.993 USER MOD Single : A 173 LYS NZ :NH3+ 171:sc= 1.75 (180deg=1.43) USER MOD Single : A 174 MET CE :methyl 159:sc= -0.0999 (180deg=-0.298) USER MOD Single : A 177 CYS SG : rot -30:sc= -1.31! USER MOD Single : A 178 THR OG1 : rot 124:sc= -0.105! USER MOD Single : A 179 LYS NZ :NH3+ 160:sc= 2.33 (180deg=2.06) USER MOD Single : A 191 HIS : no HE2:sc= -1.08! C(o=-1.1!,f=-5.7!) USER MOD Single : A 196 GLN : amide:sc= 0.333 X(o=0.33,f=0) USER MOD Single : A 200 THR OG1 : rot -79:sc= 0.926 USER MOD ----------------------------------------------------------------- ATOM 312 N VAL A 22 -2.704 -22.435 8.838 1.00 0.00 N ATOM 313 CA VAL A 22 -3.871 -21.968 8.134 1.00 0.00 C ATOM 314 C VAL A 22 -3.900 -20.455 8.232 1.00 0.00 C ATOM 315 O VAL A 22 -4.016 -19.899 9.328 1.00 0.00 O ATOM 316 CB VAL A 22 -5.185 -22.566 8.714 1.00 0.00 C ATOM 317 CG1 VAL A 22 -6.374 -22.154 7.866 1.00 0.00 C ATOM 318 CG2 VAL A 22 -5.101 -24.088 8.800 1.00 0.00 C ATOM 0 HA VAL A 22 -3.811 -22.292 7.095 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.319 -22.173 9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.285 -22.581 8.285 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.454 -21.067 7.855 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.238 -22.518 6.848 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.032 -24.481 9.209 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.939 -24.500 7.804 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.272 -24.371 9.449 1.00 0.00 H new ATOM 328 N LYS A 23 -3.771 -19.798 7.116 1.00 0.00 N ATOM 329 CA LYS A 23 -3.690 -18.369 7.097 1.00 0.00 C ATOM 330 C LYS A 23 -4.847 -17.788 6.320 1.00 0.00 C ATOM 331 O LYS A 23 -5.320 -18.376 5.337 1.00 0.00 O ATOM 332 CB LYS A 23 -2.319 -17.885 6.584 1.00 0.00 C ATOM 333 CG LYS A 23 -1.988 -18.190 5.124 1.00 0.00 C ATOM 334 CD LYS A 23 -0.530 -17.870 4.800 1.00 0.00 C ATOM 335 CE LYS A 23 -0.166 -16.426 5.112 1.00 0.00 C ATOM 336 NZ LYS A 23 1.216 -16.109 4.710 1.00 0.00 N ATOM 0 H LYS A 23 -3.719 -20.237 6.197 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.771 -18.002 8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.263 -16.806 6.728 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.545 -18.330 7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.185 -19.242 4.918 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.642 -17.610 4.473 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.119 -18.536 5.368 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.344 -18.068 3.744 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.856 -15.758 4.597 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.284 -16.244 6.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.425 -15.116 4.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 1.877 -16.729 5.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.322 -16.258 3.686 1.00 0.00 H new ATOM 350 N TYR A 24 -5.308 -16.655 6.762 1.00 0.00 N ATOM 351 CA TYR A 24 -6.501 -16.059 6.216 1.00 0.00 C ATOM 352 C TYR A 24 -6.177 -14.774 5.516 1.00 0.00 C ATOM 353 O TYR A 24 -5.443 -13.937 6.043 1.00 0.00 O ATOM 354 CB TYR A 24 -7.506 -15.790 7.338 1.00 0.00 C ATOM 355 CG TYR A 24 -7.797 -17.003 8.187 1.00 0.00 C ATOM 356 CD1 TYR A 24 -7.082 -17.233 9.356 1.00 0.00 C ATOM 357 CD2 TYR A 24 -8.765 -17.924 7.819 1.00 0.00 C ATOM 358 CE1 TYR A 24 -7.318 -18.338 10.126 1.00 0.00 C ATOM 359 CE2 TYR A 24 -9.008 -19.039 8.596 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.278 -19.237 9.745 1.00 0.00 C ATOM 361 OH TYR A 24 -8.521 -20.330 10.531 1.00 0.00 O ATOM 0 H TYR A 24 -4.872 -16.115 7.510 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.934 -16.752 5.495 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -7.123 -14.993 7.975 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.438 -15.429 6.902 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -6.326 -16.526 9.662 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -9.335 -17.768 6.915 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -6.750 -18.501 11.030 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.766 -19.751 8.304 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.196 -20.897 10.103 1.00 0.00 H new ATOM 371 N PHE A 25 -6.692 -14.617 4.340 1.00 0.00 N ATOM 372 CA PHE A 25 -6.500 -13.403 3.595 1.00 0.00 C ATOM 373 C PHE A 25 -7.798 -12.717 3.371 1.00 0.00 C ATOM 374 O PHE A 25 -8.825 -13.376 3.161 1.00 0.00 O ATOM 375 CB PHE A 25 -5.815 -13.650 2.255 1.00 0.00 C ATOM 376 CG PHE A 25 -4.375 -14.004 2.370 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.966 -15.318 2.342 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.423 -13.010 2.509 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.637 -15.635 2.447 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.091 -13.322 2.615 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.699 -14.636 2.583 1.00 0.00 C ATOM 0 H PHE A 25 -7.257 -15.321 3.865 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.847 -12.766 4.192 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.336 -14.454 1.734 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -5.911 -12.756 1.639 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.698 -16.105 2.236 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -3.732 -11.975 2.534 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.325 -16.669 2.423 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.356 -12.538 2.723 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.652 -14.888 2.665 1.00 0.00 H new ATOM 391 N VAL A 26 -7.768 -11.409 3.452 1.00 0.00 N ATOM 392 CA VAL A 26 -8.924 -10.606 3.154 1.00 0.00 C ATOM 393 C VAL A 26 -9.015 -10.538 1.641 1.00 0.00 C ATOM 394 O VAL A 26 -8.050 -10.132 0.977 1.00 0.00 O ATOM 395 CB VAL A 26 -8.815 -9.170 3.728 1.00 0.00 C ATOM 396 CG1 VAL A 26 -10.132 -8.443 3.601 1.00 0.00 C ATOM 397 CG2 VAL A 26 -8.334 -9.169 5.171 1.00 0.00 C ATOM 0 H VAL A 26 -6.943 -10.875 3.726 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.807 -11.054 3.610 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.067 -8.640 3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.033 -7.437 4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -10.414 -8.381 2.550 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.901 -8.985 4.152 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.272 -8.143 5.533 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.035 -9.730 5.789 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.349 -9.633 5.227 1.00 0.00 H new ATOM 407 N PHE A 27 -10.120 -10.979 1.118 1.00 0.00 N ATOM 408 CA PHE A 27 -10.297 -11.116 -0.300 1.00 0.00 C ATOM 409 C PHE A 27 -11.004 -9.922 -0.948 1.00 0.00 C ATOM 410 O PHE A 27 -12.061 -9.473 -0.498 1.00 0.00 O ATOM 411 CB PHE A 27 -11.057 -12.425 -0.588 1.00 0.00 C ATOM 412 CG PHE A 27 -11.296 -12.713 -2.046 1.00 0.00 C ATOM 413 CD1 PHE A 27 -10.282 -13.214 -2.836 1.00 0.00 C ATOM 414 CD2 PHE A 27 -12.540 -12.492 -2.618 1.00 0.00 C ATOM 415 CE1 PHE A 27 -10.497 -13.486 -4.166 1.00 0.00 C ATOM 416 CE2 PHE A 27 -12.759 -12.758 -3.951 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.737 -13.258 -4.726 1.00 0.00 C ATOM 0 H PHE A 27 -10.933 -11.257 1.668 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.305 -11.146 -0.751 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.498 -13.255 -0.156 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.019 -12.389 -0.078 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -9.308 -13.394 -2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.346 -12.107 -2.011 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.695 -13.878 -4.773 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.730 -12.575 -4.387 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.906 -13.472 -5.771 1.00 0.00 H new ATOM 427 N LYS A 28 -10.390 -9.434 -2.005 1.00 0.00 N ATOM 428 CA LYS A 28 -10.924 -8.445 -2.887 1.00 0.00 C ATOM 429 C LYS A 28 -10.309 -8.713 -4.256 1.00 0.00 C ATOM 430 O LYS A 28 -9.245 -9.317 -4.349 1.00 0.00 O ATOM 431 CB LYS A 28 -10.664 -6.971 -2.406 1.00 0.00 C ATOM 432 CG LYS A 28 -11.045 -5.916 -3.466 1.00 0.00 C ATOM 433 CD LYS A 28 -10.975 -4.478 -3.002 1.00 0.00 C ATOM 434 CE LYS A 28 -12.242 -4.056 -2.271 1.00 0.00 C ATOM 435 NZ LYS A 28 -12.221 -2.612 -1.957 1.00 0.00 N ATOM 0 H LYS A 28 -9.456 -9.740 -2.277 1.00 0.00 H new ATOM 0 HA LYS A 28 -12.011 -8.525 -2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -11.234 -6.786 -1.495 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.610 -6.858 -2.151 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -10.386 -6.035 -4.326 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -12.059 -6.120 -3.810 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -10.116 -4.350 -2.343 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -10.817 -3.826 -3.861 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -13.113 -4.285 -2.885 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -12.342 -4.630 -1.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -12.266 -2.480 -0.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.344 -2.190 -2.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -13.039 -2.148 -2.401 1.00 0.00 H new ATOM 449 N VAL A 29 -10.985 -8.324 -5.286 1.00 0.00 N ATOM 450 CA VAL A 29 -10.521 -8.489 -6.637 1.00 0.00 C ATOM 451 C VAL A 29 -9.673 -7.265 -6.993 1.00 0.00 C ATOM 452 O VAL A 29 -9.938 -6.166 -6.501 1.00 0.00 O ATOM 453 CB VAL A 29 -11.744 -8.626 -7.570 1.00 0.00 C ATOM 454 CG1 VAL A 29 -11.355 -8.940 -9.010 1.00 0.00 C ATOM 455 CG2 VAL A 29 -12.679 -9.684 -7.010 1.00 0.00 C ATOM 0 H VAL A 29 -11.897 -7.872 -5.218 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.912 -9.386 -6.749 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.254 -7.663 -7.603 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.255 -9.025 -9.620 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.727 -8.139 -9.400 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.805 -9.881 -9.042 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.545 -9.787 -7.663 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.155 -10.638 -6.950 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.009 -9.388 -6.014 1.00 0.00 H new ATOM 465 N MET A 30 -8.650 -7.456 -7.786 1.00 0.00 N ATOM 466 CA MET A 30 -7.741 -6.374 -8.114 1.00 0.00 C ATOM 467 C MET A 30 -8.268 -5.547 -9.272 1.00 0.00 C ATOM 468 O MET A 30 -8.819 -6.109 -10.226 1.00 0.00 O ATOM 469 CB MET A 30 -6.320 -6.908 -8.403 1.00 0.00 C ATOM 470 CG MET A 30 -5.304 -5.824 -8.759 1.00 0.00 C ATOM 471 SD MET A 30 -3.612 -6.433 -8.951 1.00 0.00 S ATOM 472 CE MET A 30 -3.225 -6.939 -7.271 1.00 0.00 C ATOM 0 H MET A 30 -8.421 -8.350 -8.220 1.00 0.00 H new ATOM 0 HA MET A 30 -7.676 -5.719 -7.246 1.00 0.00 H new ATOM 0 HB2 MET A 30 -5.963 -7.451 -7.528 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.373 -7.624 -9.223 1.00 0.00 H new ATOM 0 HG2 MET A 30 -5.613 -5.342 -9.687 1.00 0.00 H new ATOM 0 HG3 MET A 30 -5.318 -5.059 -7.983 1.00 0.00 H new ATOM 0 HE1 MET A 30 -2.477 -7.731 -7.293 1.00 0.00 H new ATOM 0 HE2 MET A 30 -2.835 -6.087 -6.715 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.128 -7.307 -6.785 1.00 0.00 H new ATOM 482 N ALA A 31 -8.063 -4.214 -9.152 1.00 0.00 N ATOM 483 CA ALA A 31 -8.465 -3.170 -10.112 1.00 0.00 C ATOM 484 C ALA A 31 -9.867 -2.647 -9.848 1.00 0.00 C ATOM 485 O ALA A 31 -10.828 -3.401 -9.730 1.00 0.00 O ATOM 486 CB ALA A 31 -8.240 -3.545 -11.591 1.00 0.00 C ATOM 0 H ALA A 31 -7.588 -3.822 -8.339 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.779 -2.343 -9.930 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.562 -2.722 -12.228 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -7.181 -3.741 -11.760 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.817 -4.438 -11.832 1.00 0.00 H new ATOM 492 N GLU A 32 -9.967 -1.337 -9.762 1.00 0.00 N ATOM 493 CA GLU A 32 -11.221 -0.645 -9.518 1.00 0.00 C ATOM 494 C GLU A 32 -12.075 -0.703 -10.786 1.00 0.00 C ATOM 495 O GLU A 32 -13.308 -0.684 -10.742 1.00 0.00 O ATOM 496 CB GLU A 32 -10.933 0.806 -9.128 1.00 0.00 C ATOM 497 CG GLU A 32 -12.135 1.575 -8.620 1.00 0.00 C ATOM 498 CD GLU A 32 -11.799 3.000 -8.313 1.00 0.00 C ATOM 499 OE1 GLU A 32 -11.250 3.279 -7.235 1.00 0.00 O ATOM 500 OE2 GLU A 32 -12.076 3.874 -9.155 1.00 0.00 O ATOM 0 H GLU A 32 -9.168 -0.711 -9.861 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.763 -1.123 -8.702 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.161 0.815 -8.358 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.525 1.327 -9.994 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.928 1.542 -9.367 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.522 1.092 -7.723 1.00 0.00 H new ATOM 507 N GLU A 33 -11.390 -0.823 -11.907 1.00 0.00 N ATOM 508 CA GLU A 33 -12.004 -0.931 -13.212 1.00 0.00 C ATOM 509 C GLU A 33 -12.457 -2.364 -13.519 1.00 0.00 C ATOM 510 O GLU A 33 -13.003 -2.613 -14.575 1.00 0.00 O ATOM 511 CB GLU A 33 -11.048 -0.479 -14.310 1.00 0.00 C ATOM 512 CG GLU A 33 -10.666 0.983 -14.306 1.00 0.00 C ATOM 513 CD GLU A 33 -9.782 1.312 -15.483 1.00 0.00 C ATOM 514 OE1 GLU A 33 -10.323 1.631 -16.574 1.00 0.00 O ATOM 515 OE2 GLU A 33 -8.534 1.217 -15.366 1.00 0.00 O ATOM 0 H GLU A 33 -10.371 -0.848 -11.934 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.878 -0.280 -13.191 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.136 -1.071 -14.234 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.500 -0.712 -15.274 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.565 1.598 -14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.148 1.225 -13.378 1.00 0.00 H new ATOM 522 N ALA A 34 -12.240 -3.297 -12.600 1.00 0.00 N ATOM 523 CA ALA A 34 -12.555 -4.721 -12.843 1.00 0.00 C ATOM 524 C ALA A 34 -14.044 -5.056 -12.740 1.00 0.00 C ATOM 525 O ALA A 34 -14.412 -6.225 -12.732 1.00 0.00 O ATOM 526 CB ALA A 34 -11.749 -5.620 -11.927 1.00 0.00 C ATOM 0 H ALA A 34 -11.848 -3.105 -11.678 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.272 -4.908 -13.879 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -12.000 -6.662 -12.127 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -10.685 -5.462 -12.106 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -11.981 -5.383 -10.889 1.00 0.00 H new ATOM 532 N GLY A 35 -14.885 -4.061 -12.689 1.00 0.00 N ATOM 533 CA GLY A 35 -16.283 -4.319 -12.668 1.00 0.00 C ATOM 534 C GLY A 35 -16.867 -4.327 -11.282 1.00 0.00 C ATOM 535 O GLY A 35 -17.316 -5.366 -10.794 1.00 0.00 O ATOM 0 H GLY A 35 -14.623 -3.076 -12.662 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -16.794 -3.564 -13.265 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.475 -5.282 -13.141 1.00 0.00 H new ATOM 539 N TYR A 36 -16.850 -3.179 -10.646 1.00 0.00 N ATOM 540 CA TYR A 36 -17.486 -3.012 -9.351 1.00 0.00 C ATOM 541 C TYR A 36 -18.968 -2.826 -9.515 1.00 0.00 C ATOM 542 O TYR A 36 -19.431 -2.209 -10.485 1.00 0.00 O ATOM 543 CB TYR A 36 -16.939 -1.806 -8.561 1.00 0.00 C ATOM 544 CG TYR A 36 -15.698 -2.033 -7.724 1.00 0.00 C ATOM 545 CD1 TYR A 36 -14.472 -2.357 -8.279 1.00 0.00 C ATOM 546 CD2 TYR A 36 -15.771 -1.888 -6.346 1.00 0.00 C ATOM 547 CE1 TYR A 36 -13.352 -2.531 -7.473 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.672 -2.061 -5.544 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.466 -2.381 -6.106 1.00 0.00 C ATOM 550 OH TYR A 36 -12.367 -2.548 -5.295 1.00 0.00 O ATOM 0 H TYR A 36 -16.399 -2.337 -11.005 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.264 -3.920 -8.790 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -16.727 -1.006 -9.270 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -17.730 -1.447 -7.902 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -14.384 -2.476 -9.349 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.718 -1.632 -5.893 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -12.399 -2.782 -7.914 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.758 -1.945 -4.474 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.457 -1.980 -4.501 1.00 0.00 H new ATOM 560 N ILE A 37 -19.713 -3.394 -8.622 1.00 0.00 N ATOM 561 CA ILE A 37 -21.116 -3.115 -8.560 1.00 0.00 C ATOM 562 C ILE A 37 -21.235 -1.920 -7.631 1.00 0.00 C ATOM 563 O ILE A 37 -20.997 -2.030 -6.425 1.00 0.00 O ATOM 564 CB ILE A 37 -21.952 -4.308 -8.030 1.00 0.00 C ATOM 565 CG1 ILE A 37 -21.536 -5.604 -8.748 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.435 -4.029 -8.278 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.249 -6.851 -8.274 1.00 0.00 C ATOM 0 H ILE A 37 -19.375 -4.056 -7.923 1.00 0.00 H new ATOM 0 HA ILE A 37 -21.512 -2.921 -9.557 1.00 0.00 H new ATOM 0 HB ILE A 37 -21.776 -4.429 -6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -21.716 -5.484 -9.816 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.463 -5.745 -8.619 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.029 -4.864 -7.908 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.726 -3.117 -7.756 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -23.608 -3.906 -9.347 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -21.890 -7.712 -8.838 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.050 -7.003 -7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.322 -6.738 -8.429 1.00 0.00 H new ATOM 579 N GLU A 38 -21.474 -0.787 -8.226 1.00 0.00 N ATOM 580 CA GLU A 38 -21.471 0.494 -7.542 1.00 0.00 C ATOM 581 C GLU A 38 -22.545 0.566 -6.446 1.00 0.00 C ATOM 582 O GLU A 38 -22.257 0.821 -5.277 1.00 0.00 O ATOM 583 CB GLU A 38 -21.743 1.602 -8.557 1.00 0.00 C ATOM 584 CG GLU A 38 -20.902 1.558 -9.845 1.00 0.00 C ATOM 585 CD GLU A 38 -19.412 1.581 -9.636 1.00 0.00 C ATOM 586 OE1 GLU A 38 -18.920 2.493 -8.970 1.00 0.00 O ATOM 587 OE2 GLU A 38 -18.719 0.723 -10.203 1.00 0.00 O ATOM 0 H GLU A 38 -21.682 -0.716 -9.222 1.00 0.00 H new ATOM 0 HA GLU A 38 -20.495 0.616 -7.073 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.797 1.564 -8.833 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -21.576 2.563 -8.070 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.162 0.656 -10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -21.179 2.407 -10.470 1.00 0.00 H new ATOM 594 N LYS A 39 -23.766 0.350 -6.852 1.00 0.00 N ATOM 595 CA LYS A 39 -24.927 0.476 -6.014 1.00 0.00 C ATOM 596 C LYS A 39 -25.583 -0.894 -5.925 1.00 0.00 C ATOM 597 O LYS A 39 -25.136 -1.833 -6.588 1.00 0.00 O ATOM 598 CB LYS A 39 -25.889 1.509 -6.645 1.00 0.00 C ATOM 599 CG LYS A 39 -25.211 2.851 -6.987 1.00 0.00 C ATOM 600 CD LYS A 39 -26.094 3.774 -7.828 1.00 0.00 C ATOM 601 CE LYS A 39 -27.288 4.287 -7.058 1.00 0.00 C ATOM 602 NZ LYS A 39 -28.160 5.145 -7.891 1.00 0.00 N ATOM 0 H LYS A 39 -23.988 0.072 -7.808 1.00 0.00 H new ATOM 0 HA LYS A 39 -24.664 0.819 -5.014 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.319 1.086 -7.553 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -26.714 1.693 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -24.941 3.361 -6.062 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -24.284 2.656 -7.526 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -25.501 4.619 -8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -26.438 3.237 -8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -27.865 3.443 -6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -26.945 4.852 -6.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -28.967 5.475 -7.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -27.618 5.965 -8.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -28.509 4.599 -8.704 1.00 0.00 H new ATOM 616 N LEU A 40 -26.629 -1.007 -5.141 1.00 0.00 N ATOM 617 CA LEU A 40 -27.286 -2.289 -4.908 1.00 0.00 C ATOM 618 C LEU A 40 -28.032 -2.792 -6.149 1.00 0.00 C ATOM 619 O LEU A 40 -28.756 -2.031 -6.797 1.00 0.00 O ATOM 620 CB LEU A 40 -28.268 -2.237 -3.713 1.00 0.00 C ATOM 621 CG LEU A 40 -27.686 -2.032 -2.301 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.165 -0.617 -2.082 1.00 0.00 C ATOM 623 CD2 LEU A 40 -28.722 -2.384 -1.261 1.00 0.00 C ATOM 0 H LEU A 40 -27.053 -0.223 -4.645 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.483 -2.988 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -28.978 -1.432 -3.901 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -28.835 -3.168 -3.707 1.00 0.00 H new ATOM 0 HG LEU A 40 -26.830 -2.699 -2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.767 -0.528 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.376 -0.404 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -27.979 0.095 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -28.303 -2.237 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -29.595 -1.743 -1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -29.017 -3.427 -1.380 1.00 0.00 H new ATOM 635 N PRO A 41 -27.844 -4.067 -6.526 1.00 0.00 N ATOM 636 CA PRO A 41 -28.594 -4.673 -7.611 1.00 0.00 C ATOM 637 C PRO A 41 -30.054 -4.987 -7.206 1.00 0.00 C ATOM 638 O PRO A 41 -30.414 -4.936 -6.023 1.00 0.00 O ATOM 639 CB PRO A 41 -27.845 -5.973 -7.931 1.00 0.00 C ATOM 640 CG PRO A 41 -26.661 -6.028 -7.029 1.00 0.00 C ATOM 641 CD PRO A 41 -26.858 -4.998 -5.957 1.00 0.00 C ATOM 0 HA PRO A 41 -28.659 -3.998 -8.465 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -28.490 -6.838 -7.774 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -27.535 -5.992 -8.976 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -26.559 -7.021 -6.591 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -25.746 -5.830 -7.587 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.223 -5.449 -5.034 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -25.924 -4.490 -5.716 1.00 0.00 H new ATOM 649 N ASN A 42 -30.866 -5.275 -8.199 1.00 0.00 N ATOM 650 CA ASN A 42 -32.294 -5.627 -8.048 1.00 0.00 C ATOM 651 C ASN A 42 -32.516 -6.773 -7.036 1.00 0.00 C ATOM 652 O ASN A 42 -31.907 -7.836 -7.148 1.00 0.00 O ATOM 653 CB ASN A 42 -32.840 -6.066 -9.417 1.00 0.00 C ATOM 654 CG ASN A 42 -34.312 -6.466 -9.402 1.00 0.00 C ATOM 655 OD1 ASN A 42 -35.124 -5.907 -8.667 1.00 0.00 O ATOM 656 ND2 ASN A 42 -34.652 -7.454 -10.189 1.00 0.00 N ATOM 0 H ASN A 42 -30.558 -5.276 -9.171 1.00 0.00 H new ATOM 0 HA ASN A 42 -32.815 -4.747 -7.672 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -32.703 -5.252 -10.129 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -32.250 -6.908 -9.779 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -35.617 -7.784 -10.206 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -33.952 -7.895 -10.786 1.00 0.00 H new ATOM 663 N GLY A 43 -33.353 -6.513 -6.043 1.00 0.00 N ATOM 664 CA GLY A 43 -33.752 -7.529 -5.077 1.00 0.00 C ATOM 665 C GLY A 43 -32.736 -7.771 -3.978 1.00 0.00 C ATOM 666 O GLY A 43 -32.816 -8.768 -3.262 1.00 0.00 O ATOM 0 H GLY A 43 -33.774 -5.598 -5.883 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -34.698 -7.232 -4.624 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -33.931 -8.466 -5.604 1.00 0.00 H new ATOM 670 N SER A 44 -31.782 -6.888 -3.858 1.00 0.00 N ATOM 671 CA SER A 44 -30.763 -7.022 -2.850 1.00 0.00 C ATOM 672 C SER A 44 -31.198 -6.421 -1.501 1.00 0.00 C ATOM 673 O SER A 44 -31.880 -5.378 -1.474 1.00 0.00 O ATOM 674 CB SER A 44 -29.485 -6.368 -3.330 1.00 0.00 C ATOM 675 OG SER A 44 -29.049 -6.960 -4.541 1.00 0.00 O ATOM 0 H SER A 44 -31.688 -6.062 -4.450 1.00 0.00 H new ATOM 0 HA SER A 44 -30.593 -8.086 -2.686 1.00 0.00 H new ATOM 0 HB2 SER A 44 -29.649 -5.301 -3.479 1.00 0.00 H new ATOM 0 HB3 SER A 44 -28.710 -6.468 -2.570 1.00 0.00 H new ATOM 0 HG SER A 44 -29.378 -6.434 -5.299 1.00 0.00 H new ATOM 681 N PRO A 45 -30.870 -7.106 -0.372 1.00 0.00 N ATOM 682 CA PRO A 45 -31.068 -6.568 0.989 1.00 0.00 C ATOM 683 C PRO A 45 -30.145 -5.363 1.242 1.00 0.00 C ATOM 684 O PRO A 45 -29.222 -5.122 0.462 1.00 0.00 O ATOM 685 CB PRO A 45 -30.673 -7.733 1.918 1.00 0.00 C ATOM 686 CG PRO A 45 -30.684 -8.944 1.052 1.00 0.00 C ATOM 687 CD PRO A 45 -30.322 -8.475 -0.325 1.00 0.00 C ATOM 0 HA PRO A 45 -32.089 -6.221 1.148 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -29.688 -7.571 2.356 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -31.377 -7.834 2.744 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.971 -9.686 1.411 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -31.666 -9.417 1.057 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.243 -8.482 -0.482 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -30.760 -9.110 -1.095 1.00 0.00 H new ATOM 695 N THR A 46 -30.420 -4.605 2.306 1.00 0.00 N ATOM 696 CA THR A 46 -29.641 -3.425 2.674 1.00 0.00 C ATOM 697 C THR A 46 -28.134 -3.718 2.817 1.00 0.00 C ATOM 698 O THR A 46 -27.735 -4.824 3.195 1.00 0.00 O ATOM 699 CB THR A 46 -30.185 -2.788 3.965 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.515 -3.816 4.900 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.407 -1.925 3.696 1.00 0.00 C ATOM 0 H THR A 46 -31.196 -4.796 2.940 1.00 0.00 H new ATOM 0 HA THR A 46 -29.751 -2.718 1.851 1.00 0.00 H new ATOM 0 HB THR A 46 -29.408 -2.143 4.377 1.00 0.00 H new ATOM 0 HG1 THR A 46 -31.453 -4.076 4.783 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.761 -1.493 4.632 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.142 -1.125 3.005 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.195 -2.537 3.258 1.00 0.00 H new ATOM 709 N ASP A 47 -27.343 -2.692 2.542 1.00 0.00 N ATOM 710 CA ASP A 47 -25.864 -2.709 2.470 1.00 0.00 C ATOM 711 C ASP A 47 -25.182 -3.524 3.558 1.00 0.00 C ATOM 712 O ASP A 47 -24.448 -4.468 3.275 1.00 0.00 O ATOM 713 CB ASP A 47 -25.331 -1.286 2.551 1.00 0.00 C ATOM 714 CG ASP A 47 -25.767 -0.408 1.421 1.00 0.00 C ATOM 715 OD1 ASP A 47 -24.950 -0.113 0.546 1.00 0.00 O ATOM 716 OD2 ASP A 47 -26.954 0.009 1.409 1.00 0.00 O ATOM 0 H ASP A 47 -27.724 -1.766 2.350 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.631 -3.187 1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.657 -0.840 3.491 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.242 -1.318 2.574 1.00 0.00 H new ATOM 721 N TRP A 48 -25.417 -3.164 4.785 1.00 0.00 N ATOM 722 CA TRP A 48 -24.761 -3.814 5.909 1.00 0.00 C ATOM 723 C TRP A 48 -25.415 -5.152 6.248 1.00 0.00 C ATOM 724 O TRP A 48 -24.745 -6.094 6.652 1.00 0.00 O ATOM 725 CB TRP A 48 -24.760 -2.885 7.132 1.00 0.00 C ATOM 726 CG TRP A 48 -26.132 -2.564 7.671 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.078 -1.753 7.109 1.00 0.00 C ATOM 728 CD2 TRP A 48 -26.696 -3.048 8.887 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.194 -1.716 7.898 1.00 0.00 N ATOM 730 CE2 TRP A 48 -27.982 -2.497 9.002 1.00 0.00 C ATOM 731 CE3 TRP A 48 -26.234 -3.897 9.893 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -28.810 -2.766 10.078 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -27.055 -4.163 10.960 1.00 0.00 C ATOM 734 CH2 TRP A 48 -28.328 -3.599 11.048 1.00 0.00 C ATOM 0 H TRP A 48 -26.062 -2.418 5.047 1.00 0.00 H new ATOM 0 HA TRP A 48 -23.730 -4.020 5.621 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.171 -3.347 7.924 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.260 -1.954 6.865 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -26.961 -1.219 6.177 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.046 -1.192 7.697 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -25.249 -4.336 9.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -29.798 -2.335 10.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -26.710 -4.820 11.745 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -28.947 -3.826 11.903 1.00 0.00 H new ATOM 745 N LYS A 49 -26.711 -5.243 5.996 1.00 0.00 N ATOM 746 CA LYS A 49 -27.490 -6.390 6.384 1.00 0.00 C ATOM 747 C LYS A 49 -27.293 -7.559 5.417 1.00 0.00 C ATOM 748 O LYS A 49 -27.643 -8.685 5.751 1.00 0.00 O ATOM 749 CB LYS A 49 -28.975 -6.005 6.568 1.00 0.00 C ATOM 750 CG LYS A 49 -29.902 -7.125 7.068 1.00 0.00 C ATOM 751 CD LYS A 49 -29.500 -7.684 8.442 1.00 0.00 C ATOM 752 CE LYS A 49 -29.594 -6.655 9.566 1.00 0.00 C ATOM 753 NZ LYS A 49 -29.289 -7.248 10.900 1.00 0.00 N ATOM 0 H LYS A 49 -27.246 -4.519 5.516 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.130 -6.738 7.352 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.030 -5.173 7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.357 -5.642 5.614 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -30.922 -6.744 7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.904 -7.937 6.340 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -30.140 -8.533 8.682 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -28.478 -8.060 8.388 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -28.901 -5.838 9.367 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.596 -6.227 9.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.512 -6.558 11.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.862 -8.105 11.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -28.280 -7.495 10.947 1.00 0.00 H new ATOM 767 N PHE A 50 -26.652 -7.282 4.247 1.00 0.00 N ATOM 768 CA PHE A 50 -26.354 -8.303 3.216 1.00 0.00 C ATOM 769 C PHE A 50 -25.801 -9.577 3.816 1.00 0.00 C ATOM 770 O PHE A 50 -26.161 -10.641 3.411 1.00 0.00 O ATOM 771 CB PHE A 50 -25.305 -7.815 2.201 1.00 0.00 C ATOM 772 CG PHE A 50 -25.806 -7.132 0.963 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.373 -7.864 -0.058 1.00 0.00 C ATOM 774 CD2 PHE A 50 -25.654 -5.780 0.792 1.00 0.00 C ATOM 775 CE1 PHE A 50 -26.779 -7.256 -1.219 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.065 -5.158 -0.363 1.00 0.00 C ATOM 777 CZ PHE A 50 -26.626 -5.893 -1.371 1.00 0.00 C ATOM 0 H PHE A 50 -26.331 -6.346 3.998 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.310 -8.489 2.726 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.633 -7.128 2.716 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -24.709 -8.674 1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -26.499 -8.930 0.057 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -25.203 -5.193 1.579 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -27.217 -7.843 -2.012 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -25.945 -4.090 -0.474 1.00 0.00 H new ATOM 0 HZ PHE A 50 -26.948 -5.409 -2.281 1.00 0.00 H new ATOM 787 N HIS A 51 -24.883 -9.469 4.737 1.00 0.00 N ATOM 788 CA HIS A 51 -24.330 -10.665 5.348 1.00 0.00 C ATOM 789 C HIS A 51 -24.350 -10.606 6.828 1.00 0.00 C ATOM 790 O HIS A 51 -23.635 -11.357 7.497 1.00 0.00 O ATOM 791 CB HIS A 51 -22.946 -10.987 4.807 1.00 0.00 C ATOM 792 CG HIS A 51 -23.009 -11.443 3.400 1.00 0.00 C ATOM 793 ND1 HIS A 51 -22.759 -10.627 2.340 1.00 0.00 N ATOM 794 CD2 HIS A 51 -23.366 -12.622 2.879 1.00 0.00 C ATOM 795 CE1 HIS A 51 -22.969 -11.268 1.233 1.00 0.00 C ATOM 796 NE2 HIS A 51 -23.336 -12.485 1.518 1.00 0.00 N ATOM 0 H HIS A 51 -24.502 -8.588 5.082 1.00 0.00 H new ATOM 0 HA HIS A 51 -24.984 -11.490 5.066 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.312 -10.103 4.877 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -22.484 -11.760 5.421 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -22.452 -9.656 2.407 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -23.628 -13.514 3.429 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -22.858 -10.861 0.239 1.00 0.00 H new ATOM 805 N GLU A 52 -25.200 -9.778 7.361 1.00 0.00 N ATOM 806 CA GLU A 52 -25.231 -9.632 8.765 1.00 0.00 C ATOM 807 C GLU A 52 -26.268 -10.628 9.299 1.00 0.00 C ATOM 808 O GLU A 52 -27.478 -10.416 9.180 1.00 0.00 O ATOM 809 CB GLU A 52 -25.593 -8.168 9.091 1.00 0.00 C ATOM 810 CG GLU A 52 -25.087 -7.612 10.420 1.00 0.00 C ATOM 811 CD GLU A 52 -25.641 -8.303 11.617 1.00 0.00 C ATOM 812 OE1 GLU A 52 -26.860 -8.192 11.869 1.00 0.00 O ATOM 813 OE2 GLU A 52 -24.868 -8.937 12.359 1.00 0.00 O ATOM 0 H GLU A 52 -25.868 -9.206 6.844 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.271 -9.844 9.235 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.208 -7.537 8.290 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -26.679 -8.075 9.076 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.000 -7.685 10.442 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.336 -6.552 10.477 1.00 0.00 H new ATOM 820 N GLY A 53 -25.758 -11.737 9.817 1.00 0.00 N ATOM 821 CA GLY A 53 -26.551 -12.781 10.465 1.00 0.00 C ATOM 822 C GLY A 53 -27.484 -13.625 9.558 1.00 0.00 C ATOM 823 O GLY A 53 -28.064 -14.603 10.037 1.00 0.00 O ATOM 0 H GLY A 53 -24.759 -11.944 9.800 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.866 -13.461 10.971 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -27.162 -12.312 11.236 1.00 0.00 H new ATOM 827 N ILE A 54 -27.617 -13.299 8.272 1.00 0.00 N ATOM 828 CA ILE A 54 -28.616 -13.990 7.441 1.00 0.00 C ATOM 829 C ILE A 54 -28.088 -14.684 6.180 1.00 0.00 C ATOM 830 O ILE A 54 -26.946 -14.462 5.728 1.00 0.00 O ATOM 831 CB ILE A 54 -29.849 -13.069 7.069 1.00 0.00 C ATOM 832 CG1 ILE A 54 -29.443 -11.688 6.443 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.760 -12.870 8.267 1.00 0.00 C ATOM 834 CD1 ILE A 54 -28.863 -11.737 5.043 1.00 0.00 C ATOM 0 H ILE A 54 -27.068 -12.586 7.791 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.944 -14.793 8.102 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.393 -13.603 6.290 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -30.324 -11.046 6.428 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -28.714 -11.214 7.100 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.599 -12.234 7.985 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -31.135 -13.837 8.604 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -30.201 -12.396 9.074 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -28.620 -10.727 4.714 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -27.959 -12.345 5.045 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -29.593 -12.174 4.362 1.00 0.00 H new ATOM 846 N SER A 55 -28.941 -15.551 5.653 1.00 0.00 N ATOM 847 CA SER A 55 -28.773 -16.162 4.372 1.00 0.00 C ATOM 848 C SER A 55 -29.622 -15.357 3.405 1.00 0.00 C ATOM 849 O SER A 55 -30.726 -14.905 3.760 1.00 0.00 O ATOM 850 CB SER A 55 -29.242 -17.629 4.390 1.00 0.00 C ATOM 851 OG SER A 55 -29.043 -18.250 3.116 1.00 0.00 O ATOM 0 H SER A 55 -29.791 -15.848 6.132 1.00 0.00 H new ATOM 0 HA SER A 55 -27.722 -16.168 4.082 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.695 -18.179 5.156 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.297 -17.673 4.659 1.00 0.00 H new ATOM 0 HG SER A 55 -29.347 -19.181 3.155 1.00 0.00 H new ATOM 857 N LEU A 56 -29.139 -15.179 2.205 1.00 0.00 N ATOM 858 CA LEU A 56 -29.810 -14.319 1.250 1.00 0.00 C ATOM 859 C LEU A 56 -30.634 -15.106 0.284 1.00 0.00 C ATOM 860 O LEU A 56 -31.375 -14.533 -0.488 1.00 0.00 O ATOM 861 CB LEU A 56 -28.827 -13.430 0.470 1.00 0.00 C ATOM 862 CG LEU A 56 -27.957 -12.487 1.289 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.822 -13.217 1.967 1.00 0.00 C ATOM 864 CD2 LEU A 56 -27.451 -11.339 0.454 1.00 0.00 C ATOM 0 H LEU A 56 -28.284 -15.615 1.859 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.464 -13.675 1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.171 -14.078 -0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.399 -12.834 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 56 -28.587 -12.070 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -26.225 -12.508 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -27.226 -13.977 2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -26.194 -13.693 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -26.833 -10.685 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -26.857 -11.726 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.297 -10.775 0.061 1.00 0.00 H new ATOM 876 N ALA A 57 -30.557 -16.421 0.365 1.00 0.00 N ATOM 877 CA ALA A 57 -31.265 -17.292 -0.576 1.00 0.00 C ATOM 878 C ALA A 57 -32.789 -17.143 -0.456 1.00 0.00 C ATOM 879 O ALA A 57 -33.527 -17.441 -1.382 1.00 0.00 O ATOM 880 CB ALA A 57 -30.840 -18.735 -0.375 1.00 0.00 C ATOM 0 H ALA A 57 -30.013 -16.917 1.071 1.00 0.00 H new ATOM 0 HA ALA A 57 -30.994 -16.985 -1.586 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -31.373 -19.373 -1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.767 -18.825 -0.544 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.074 -19.045 0.643 1.00 0.00 H new ATOM 886 N LYS A 58 -33.232 -16.655 0.687 1.00 0.00 N ATOM 887 CA LYS A 58 -34.641 -16.448 0.946 1.00 0.00 C ATOM 888 C LYS A 58 -35.139 -15.060 0.491 1.00 0.00 C ATOM 889 O LYS A 58 -36.340 -14.872 0.286 1.00 0.00 O ATOM 890 CB LYS A 58 -34.937 -16.662 2.441 1.00 0.00 C ATOM 891 CG LYS A 58 -34.134 -15.760 3.375 1.00 0.00 C ATOM 892 CD LYS A 58 -34.392 -16.095 4.832 1.00 0.00 C ATOM 893 CE LYS A 58 -33.626 -15.165 5.765 1.00 0.00 C ATOM 894 NZ LYS A 58 -34.084 -13.768 5.654 1.00 0.00 N ATOM 0 H LYS A 58 -32.623 -16.391 1.462 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.187 -17.183 0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -35.999 -16.494 2.617 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -34.733 -17.702 2.695 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -33.071 -15.866 3.159 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -34.395 -14.718 3.189 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -35.460 -16.021 5.039 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -34.100 -17.127 5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -33.746 -15.505 6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.562 -15.217 5.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -33.716 -13.217 6.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -33.736 -13.358 4.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -35.124 -13.742 5.664 1.00 0.00 H new ATOM 908 N ASP A 59 -34.238 -14.087 0.337 1.00 0.00 N ATOM 909 CA ASP A 59 -34.684 -12.707 0.010 1.00 0.00 C ATOM 910 C ASP A 59 -34.189 -12.218 -1.339 1.00 0.00 C ATOM 911 O ASP A 59 -34.803 -11.339 -1.955 1.00 0.00 O ATOM 912 CB ASP A 59 -34.235 -11.697 1.087 1.00 0.00 C ATOM 913 CG ASP A 59 -34.862 -11.922 2.442 1.00 0.00 C ATOM 914 OD1 ASP A 59 -34.177 -12.436 3.350 1.00 0.00 O ATOM 915 OD2 ASP A 59 -36.050 -11.577 2.627 1.00 0.00 O ATOM 0 H ASP A 59 -33.229 -14.208 0.427 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.772 -12.764 -0.025 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -33.151 -11.747 1.187 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -34.478 -10.690 0.749 1.00 0.00 H new ATOM 920 N PHE A 60 -33.126 -12.798 -1.811 1.00 0.00 N ATOM 921 CA PHE A 60 -32.513 -12.383 -3.050 1.00 0.00 C ATOM 922 C PHE A 60 -33.073 -13.264 -4.159 1.00 0.00 C ATOM 923 O PHE A 60 -33.282 -14.467 -3.933 1.00 0.00 O ATOM 924 CB PHE A 60 -30.978 -12.532 -2.922 1.00 0.00 C ATOM 925 CG PHE A 60 -30.151 -11.964 -4.048 1.00 0.00 C ATOM 926 CD1 PHE A 60 -29.680 -10.668 -3.976 1.00 0.00 C ATOM 927 CD2 PHE A 60 -29.830 -12.728 -5.161 1.00 0.00 C ATOM 928 CE1 PHE A 60 -28.912 -10.140 -4.988 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.064 -12.202 -6.179 1.00 0.00 C ATOM 930 CZ PHE A 60 -28.604 -10.905 -6.091 1.00 0.00 C ATOM 0 H PHE A 60 -32.653 -13.576 -1.350 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.729 -11.340 -3.281 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.665 -12.054 -1.994 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.745 -13.593 -2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -29.917 -10.061 -3.115 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.184 -13.746 -5.230 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -28.550 -9.125 -4.917 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -28.825 -12.804 -7.043 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.003 -10.490 -6.886 1.00 0.00 H new ATOM 940 N PRO A 61 -33.379 -12.690 -5.340 1.00 0.00 N ATOM 941 CA PRO A 61 -33.948 -13.443 -6.457 1.00 0.00 C ATOM 942 C PRO A 61 -33.006 -14.533 -6.980 1.00 0.00 C ATOM 943 O PRO A 61 -31.875 -14.265 -7.383 1.00 0.00 O ATOM 944 CB PRO A 61 -34.169 -12.371 -7.544 1.00 0.00 C ATOM 945 CG PRO A 61 -33.268 -11.245 -7.167 1.00 0.00 C ATOM 946 CD PRO A 61 -33.208 -11.261 -5.675 1.00 0.00 C ATOM 0 HA PRO A 61 -34.855 -13.969 -6.160 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -33.925 -12.757 -8.534 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.210 -12.050 -7.575 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.276 -11.374 -7.601 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -33.655 -10.294 -7.534 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.258 -10.873 -5.307 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -33.995 -10.648 -5.235 1.00 0.00 H new ATOM 954 N VAL A 62 -33.479 -15.751 -6.986 1.00 0.00 N ATOM 955 CA VAL A 62 -32.701 -16.844 -7.508 1.00 0.00 C ATOM 956 C VAL A 62 -33.202 -17.123 -8.910 1.00 0.00 C ATOM 957 O VAL A 62 -34.320 -17.633 -9.099 1.00 0.00 O ATOM 958 CB VAL A 62 -32.822 -18.123 -6.632 1.00 0.00 C ATOM 959 CG1 VAL A 62 -31.876 -19.214 -7.116 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.554 -17.804 -5.168 1.00 0.00 C ATOM 0 H VAL A 62 -34.400 -16.012 -6.635 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.646 -16.569 -7.508 1.00 0.00 H new ATOM 0 HB VAL A 62 -33.843 -18.492 -6.726 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -31.983 -20.096 -6.484 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.118 -19.475 -8.146 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -30.849 -18.854 -7.065 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.644 -18.714 -4.575 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.547 -17.400 -5.062 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.278 -17.069 -4.817 1.00 0.00 H new ATOM 970 N GLY A 63 -32.414 -16.765 -9.884 1.00 0.00 N ATOM 971 CA GLY A 63 -32.840 -16.889 -11.249 1.00 0.00 C ATOM 972 C GLY A 63 -33.519 -15.629 -11.732 1.00 0.00 C ATOM 973 O GLY A 63 -34.338 -15.660 -12.652 1.00 0.00 O ATOM 0 H GLY A 63 -31.475 -16.386 -9.759 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.979 -17.106 -11.882 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.525 -17.732 -11.343 1.00 0.00 H new ATOM 977 N GLY A 64 -33.205 -14.528 -11.089 1.00 0.00 N ATOM 978 CA GLY A 64 -33.764 -13.257 -11.482 1.00 0.00 C ATOM 979 C GLY A 64 -32.825 -12.484 -12.382 1.00 0.00 C ATOM 980 O GLY A 64 -31.942 -13.078 -13.023 1.00 0.00 O ATOM 0 H GLY A 64 -32.567 -14.487 -10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.710 -13.420 -11.998 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -33.984 -12.666 -10.593 1.00 0.00 H new ATOM 984 N GLU A 65 -32.997 -11.184 -12.437 1.00 0.00 N ATOM 985 CA GLU A 65 -32.139 -10.329 -13.237 1.00 0.00 C ATOM 986 C GLU A 65 -31.652 -9.187 -12.388 1.00 0.00 C ATOM 987 O GLU A 65 -32.453 -8.541 -11.699 1.00 0.00 O ATOM 988 CB GLU A 65 -32.881 -9.710 -14.419 1.00 0.00 C ATOM 989 CG GLU A 65 -33.514 -10.664 -15.401 1.00 0.00 C ATOM 990 CD GLU A 65 -34.121 -9.904 -16.541 1.00 0.00 C ATOM 991 OE1 GLU A 65 -35.216 -9.325 -16.373 1.00 0.00 O ATOM 992 OE2 GLU A 65 -33.511 -9.821 -17.605 1.00 0.00 O ATOM 0 H GLU A 65 -33.731 -10.687 -11.932 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.324 -10.952 -13.606 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.662 -9.059 -14.026 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.182 -9.076 -14.964 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.765 -11.361 -15.777 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -34.280 -11.257 -14.901 1.00 0.00 H new ATOM 999 N VAL A 66 -30.373 -8.917 -12.437 1.00 0.00 N ATOM 1000 CA VAL A 66 -29.802 -7.777 -11.737 1.00 0.00 C ATOM 1001 C VAL A 66 -28.897 -7.029 -12.711 1.00 0.00 C ATOM 1002 O VAL A 66 -28.666 -7.502 -13.832 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.027 -8.144 -10.419 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -29.871 -8.968 -9.456 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -27.706 -8.823 -10.682 1.00 0.00 C ATOM 0 H VAL A 66 -29.695 -9.473 -12.958 1.00 0.00 H new ATOM 0 HA VAL A 66 -30.628 -7.150 -11.402 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.811 -7.189 -9.940 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.288 -9.194 -8.563 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -30.760 -8.403 -9.176 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.170 -9.898 -9.939 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.219 -9.051 -9.734 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -27.876 -9.747 -11.234 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.067 -8.162 -11.268 1.00 0.00 H new ATOM 1015 N SER A 67 -28.430 -5.872 -12.345 1.00 0.00 N ATOM 1016 CA SER A 67 -27.591 -5.101 -13.222 1.00 0.00 C ATOM 1017 C SER A 67 -26.535 -4.328 -12.439 1.00 0.00 C ATOM 1018 O SER A 67 -26.714 -4.034 -11.249 1.00 0.00 O ATOM 1019 CB SER A 67 -28.462 -4.126 -14.033 1.00 0.00 C ATOM 1020 OG SER A 67 -29.481 -4.826 -14.746 1.00 0.00 O ATOM 0 H SER A 67 -28.615 -5.437 -11.441 1.00 0.00 H new ATOM 0 HA SER A 67 -27.074 -5.784 -13.896 1.00 0.00 H new ATOM 0 HB2 SER A 67 -28.917 -3.396 -13.364 1.00 0.00 H new ATOM 0 HB3 SER A 67 -27.838 -3.571 -14.734 1.00 0.00 H new ATOM 0 HG SER A 67 -30.023 -4.187 -15.253 1.00 0.00 H new ATOM 1026 N PHE A 68 -25.423 -4.066 -13.093 1.00 0.00 N ATOM 1027 CA PHE A 68 -24.404 -3.203 -12.567 1.00 0.00 C ATOM 1028 C PHE A 68 -24.858 -1.776 -12.741 1.00 0.00 C ATOM 1029 O PHE A 68 -24.932 -1.268 -13.870 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.058 -3.380 -13.287 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.282 -4.625 -12.968 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -22.709 -5.863 -13.385 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -21.094 -4.538 -12.273 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -21.970 -6.990 -13.111 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -20.353 -5.658 -11.994 1.00 0.00 C ATOM 1036 CZ PHE A 68 -20.792 -6.885 -12.414 1.00 0.00 C ATOM 0 H PHE A 68 -25.206 -4.453 -14.012 1.00 0.00 H new ATOM 0 HA PHE A 68 -24.255 -3.457 -11.518 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.241 -3.359 -14.361 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -22.431 -2.519 -13.054 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -23.635 -5.952 -13.934 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -20.741 -3.572 -11.943 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -22.316 -7.957 -13.444 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -19.427 -5.572 -11.445 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.212 -7.770 -12.197 1.00 0.00 H new ATOM 1046 N SER A 69 -25.218 -1.172 -11.655 1.00 0.00 N ATOM 1047 CA SER A 69 -25.628 0.204 -11.612 1.00 0.00 C ATOM 1048 C SER A 69 -24.506 1.108 -12.135 1.00 0.00 C ATOM 1049 O SER A 69 -23.347 0.960 -11.722 1.00 0.00 O ATOM 1050 CB SER A 69 -25.892 0.510 -10.171 1.00 0.00 C ATOM 1051 OG SER A 69 -24.760 0.093 -9.424 1.00 0.00 O ATOM 0 H SER A 69 -25.237 -1.631 -10.744 1.00 0.00 H new ATOM 0 HA SER A 69 -26.508 0.375 -12.231 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.069 1.577 -10.033 1.00 0.00 H new ATOM 0 HB3 SER A 69 -26.788 -0.008 -9.828 1.00 0.00 H new ATOM 0 HG SER A 69 -23.957 0.157 -9.983 1.00 0.00 H new ATOM 1140 N ASN A 75 -16.666 2.055 -15.581 1.00 0.00 N ATOM 1141 CA ASN A 75 -16.160 0.852 -14.969 1.00 0.00 C ATOM 1142 C ASN A 75 -16.303 -0.228 -16.027 1.00 0.00 C ATOM 1143 O ASN A 75 -17.324 -0.255 -16.730 1.00 0.00 O ATOM 1144 CB ASN A 75 -16.958 0.498 -13.709 1.00 0.00 C ATOM 1145 CG ASN A 75 -16.157 -0.330 -12.729 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -15.303 -1.109 -13.105 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -16.446 -0.190 -11.471 1.00 0.00 N ATOM 0 HA ASN A 75 -15.125 0.967 -14.648 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.286 1.416 -13.221 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -17.856 -0.050 -13.994 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -15.952 -0.741 -10.770 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.167 0.471 -11.184 1.00 0.00 H new ATOM 1154 N ARG A 76 -15.326 -1.088 -16.157 1.00 0.00 N ATOM 1155 CA ARG A 76 -15.267 -2.014 -17.290 1.00 0.00 C ATOM 1156 C ARG A 76 -16.229 -3.199 -17.141 1.00 0.00 C ATOM 1157 O ARG A 76 -17.146 -3.198 -16.290 1.00 0.00 O ATOM 1158 CB ARG A 76 -13.837 -2.524 -17.496 1.00 0.00 C ATOM 1159 CG ARG A 76 -12.786 -1.446 -17.678 1.00 0.00 C ATOM 1160 CD ARG A 76 -11.417 -2.084 -17.777 1.00 0.00 C ATOM 1161 NE ARG A 76 -10.316 -1.116 -17.802 1.00 0.00 N ATOM 1162 CZ ARG A 76 -9.049 -1.422 -18.141 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -8.762 -2.606 -18.700 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -8.081 -0.541 -17.940 1.00 0.00 N ATOM 0 H ARG A 76 -14.553 -1.177 -15.498 1.00 0.00 H new ATOM 0 HA ARG A 76 -15.584 -1.450 -18.167 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -13.560 -3.137 -16.639 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -13.823 -3.174 -18.371 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -12.995 -0.868 -18.578 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.815 -0.751 -16.839 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.278 -2.757 -16.931 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.374 -2.693 -18.680 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.523 -0.150 -17.547 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.506 -3.283 -18.871 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.800 -2.830 -18.954 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -8.296 0.368 -17.529 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -7.121 -0.771 -18.196 1.00 0.00 H new ATOM 1178 N ASN A 77 -16.004 -4.201 -17.968 1.00 0.00 N ATOM 1179 CA ASN A 77 -16.842 -5.370 -18.042 1.00 0.00 C ATOM 1180 C ASN A 77 -16.445 -6.403 -16.989 1.00 0.00 C ATOM 1181 O ASN A 77 -15.674 -6.111 -16.083 1.00 0.00 O ATOM 1182 CB ASN A 77 -16.837 -5.973 -19.480 1.00 0.00 C ATOM 1183 CG ASN A 77 -15.461 -6.390 -20.072 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -14.521 -6.829 -19.265 1.00 0.00 O flip ATOM 1185 ND2 ASN A 77 -15.276 -6.343 -21.294 1.00 0.00 N flip ATOM 0 H ASN A 77 -15.218 -4.221 -18.617 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.865 -5.066 -17.822 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -17.484 -6.850 -19.481 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -17.287 -5.244 -20.153 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -16.014 -6.000 -21.909 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -14.385 -6.647 -21.687 1.00 0.00 H new ATOM 1192 N LEU A 78 -16.924 -7.601 -17.148 1.00 0.00 N ATOM 1193 CA LEU A 78 -16.744 -8.627 -16.163 1.00 0.00 C ATOM 1194 C LEU A 78 -15.470 -9.465 -16.388 1.00 0.00 C ATOM 1195 O LEU A 78 -14.992 -9.635 -17.519 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.015 -9.506 -16.039 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.255 -8.889 -15.318 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -19.817 -7.672 -16.034 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.339 -9.926 -15.135 1.00 0.00 C ATOM 0 H LEU A 78 -17.453 -7.896 -17.969 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.593 -8.126 -15.207 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.321 -9.797 -17.044 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.741 -10.420 -15.512 1.00 0.00 H new ATOM 0 HG LEU A 78 -18.903 -8.552 -14.343 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -20.677 -7.290 -15.483 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.051 -6.899 -16.093 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.127 -7.953 -17.041 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.193 -9.474 -14.631 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.650 -10.303 -16.109 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -19.956 -10.750 -14.533 1.00 0.00 H new ATOM 1211 N TYR A 79 -14.945 -9.947 -15.287 1.00 0.00 N ATOM 1212 CA TYR A 79 -13.735 -10.735 -15.177 1.00 0.00 C ATOM 1213 C TYR A 79 -14.126 -12.070 -14.511 1.00 0.00 C ATOM 1214 O TYR A 79 -15.244 -12.533 -14.698 1.00 0.00 O ATOM 1215 CB TYR A 79 -12.703 -9.958 -14.311 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.107 -8.712 -14.968 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -10.788 -8.696 -15.378 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -12.858 -7.565 -15.172 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -10.233 -7.583 -15.970 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -12.311 -6.445 -15.766 1.00 0.00 C ATOM 1221 CZ TYR A 79 -10.999 -6.461 -16.162 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.440 -5.342 -16.745 1.00 0.00 O ATOM 0 H TYR A 79 -15.381 -9.789 -14.379 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.281 -10.925 -16.150 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.185 -9.662 -13.379 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.890 -10.635 -14.049 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.179 -9.575 -15.231 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.892 -7.547 -14.860 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -9.199 -7.593 -16.282 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -12.913 -5.562 -15.918 1.00 0.00 H new ATOM 0 HH TYR A 79 -11.015 -5.032 -17.475 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.232 -12.694 -13.750 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.571 -13.978 -13.101 1.00 0.00 C ATOM 1234 C ASP A 80 -14.371 -13.748 -11.823 1.00 0.00 C ATOM 1235 O ASP A 80 -15.225 -14.563 -11.448 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.325 -14.823 -12.788 1.00 0.00 C ATOM 1237 CG ASP A 80 -11.498 -15.152 -14.008 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -12.003 -15.812 -14.937 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -10.308 -14.745 -14.051 1.00 0.00 O ATOM 0 H ASP A 80 -12.289 -12.352 -13.564 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.180 -14.534 -13.814 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.703 -14.287 -12.071 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.636 -15.751 -12.309 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.098 -12.652 -11.168 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.776 -12.257 -9.942 1.00 0.00 C ATOM 1246 C PHE A 81 -15.124 -10.799 -10.040 1.00 0.00 C ATOM 1247 O PHE A 81 -14.390 -10.042 -10.677 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.874 -12.428 -8.721 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.654 -13.819 -8.205 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -12.707 -14.646 -8.763 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -14.364 -14.267 -7.108 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -12.469 -15.898 -8.240 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -14.141 -15.522 -6.585 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.189 -16.336 -7.149 1.00 0.00 C ATOM 0 H PHE A 81 -13.385 -11.988 -11.470 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.659 -12.886 -9.826 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.900 -12.002 -8.961 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.291 -11.832 -7.910 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.144 -14.310 -9.621 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.104 -13.625 -6.654 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.719 -16.536 -8.684 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.712 -15.864 -5.735 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.005 -17.318 -6.738 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.221 -10.398 -9.426 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.619 -9.004 -9.434 1.00 0.00 C ATOM 1266 C GLN A 82 -16.727 -8.503 -8.016 1.00 0.00 C ATOM 1267 O GLN A 82 -17.472 -9.076 -7.199 1.00 0.00 O ATOM 1268 CB GLN A 82 -17.967 -8.784 -10.140 1.00 0.00 C ATOM 1269 CG GLN A 82 -18.092 -9.524 -11.453 1.00 0.00 C ATOM 1270 CD GLN A 82 -17.044 -9.130 -12.445 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -16.625 -9.943 -13.220 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -16.653 -7.879 -12.452 1.00 0.00 N ATOM 0 H GLN A 82 -16.851 -11.017 -8.916 1.00 0.00 H new ATOM 0 HA GLN A 82 -15.856 -8.454 -9.985 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -18.771 -9.101 -9.476 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.104 -7.718 -10.319 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -18.025 -10.596 -11.268 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -19.077 -9.335 -11.879 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -17.036 -7.221 -11.773 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -15.965 -7.563 -13.136 1.00 0.00 H new ATOM 1281 N PRO A 83 -15.959 -7.476 -7.677 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.038 -6.851 -6.380 1.00 0.00 C ATOM 1283 C PRO A 83 -17.115 -5.756 -6.376 1.00 0.00 C ATOM 1284 O PRO A 83 -17.664 -5.398 -7.428 1.00 0.00 O ATOM 1285 CB PRO A 83 -14.647 -6.235 -6.225 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.253 -5.859 -7.619 1.00 0.00 C ATOM 1287 CD PRO A 83 -14.929 -6.841 -8.540 1.00 0.00 C ATOM 0 HA PRO A 83 -16.303 -7.539 -5.578 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -14.668 -5.365 -5.569 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.943 -6.945 -5.790 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -14.562 -4.839 -7.847 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.170 -5.898 -7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.378 -6.342 -9.399 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.224 -7.575 -8.930 1.00 0.00 H new ATOM 1295 N ASN A 84 -17.427 -5.236 -5.223 1.00 0.00 N ATOM 1296 CA ASN A 84 -18.388 -4.174 -5.131 1.00 0.00 C ATOM 1297 C ASN A 84 -18.176 -3.369 -3.898 1.00 0.00 C ATOM 1298 O ASN A 84 -17.256 -3.645 -3.116 1.00 0.00 O ATOM 1299 CB ASN A 84 -19.851 -4.660 -5.264 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.325 -5.695 -4.270 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -19.883 -5.772 -3.135 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -21.262 -6.472 -4.699 1.00 0.00 N ATOM 0 H ASN A 84 -17.029 -5.531 -4.332 1.00 0.00 H new ATOM 0 HA ASN A 84 -18.219 -3.525 -5.990 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -20.505 -3.791 -5.186 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -19.982 -5.068 -6.266 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -21.659 -7.181 -4.082 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -21.606 -6.377 -5.655 1.00 0.00 H new ATOM 1309 N ILE A 85 -18.988 -2.366 -3.726 1.00 0.00 N ATOM 1310 CA ILE A 85 -18.877 -1.494 -2.598 1.00 0.00 C ATOM 1311 C ILE A 85 -19.674 -2.082 -1.429 1.00 0.00 C ATOM 1312 O ILE A 85 -19.388 -1.816 -0.259 1.00 0.00 O ATOM 1313 CB ILE A 85 -19.401 -0.066 -2.970 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -18.625 0.471 -4.195 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -19.265 0.900 -1.789 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -19.098 1.821 -4.704 1.00 0.00 C ATOM 0 H ILE A 85 -19.746 -2.131 -4.367 1.00 0.00 H new ATOM 0 HA ILE A 85 -17.832 -1.403 -2.303 1.00 0.00 H new ATOM 0 HB ILE A 85 -20.460 -0.142 -3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -17.569 0.546 -3.935 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -18.703 -0.255 -5.004 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.637 1.883 -2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -19.845 0.527 -0.945 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.216 0.979 -1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.496 2.117 -5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -20.145 1.752 -5.000 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -18.993 2.565 -3.914 1.00 0.00 H new ATOM 1328 N MET A 86 -20.628 -2.937 -1.748 1.00 0.00 N ATOM 1329 CA MET A 86 -21.519 -3.463 -0.748 1.00 0.00 C ATOM 1330 C MET A 86 -20.967 -4.694 -0.047 1.00 0.00 C ATOM 1331 O MET A 86 -20.207 -4.558 0.903 1.00 0.00 O ATOM 1332 CB MET A 86 -22.945 -3.719 -1.265 1.00 0.00 C ATOM 1333 CG MET A 86 -23.611 -2.527 -1.943 1.00 0.00 C ATOM 1334 SD MET A 86 -23.007 -2.238 -3.622 1.00 0.00 S ATOM 1335 CE MET A 86 -23.528 -3.751 -4.423 1.00 0.00 C ATOM 0 H MET A 86 -20.800 -3.278 -2.694 1.00 0.00 H new ATOM 0 HA MET A 86 -21.591 -2.668 -0.006 1.00 0.00 H new ATOM 0 HB2 MET A 86 -22.915 -4.549 -1.971 1.00 0.00 H new ATOM 0 HB3 MET A 86 -23.567 -4.035 -0.428 1.00 0.00 H new ATOM 0 HG2 MET A 86 -24.688 -2.689 -1.974 1.00 0.00 H new ATOM 0 HG3 MET A 86 -23.440 -1.633 -1.343 1.00 0.00 H new ATOM 0 HE1 MET A 86 -23.525 -3.610 -5.504 1.00 0.00 H new ATOM 0 HE2 MET A 86 -22.842 -4.556 -4.161 1.00 0.00 H new ATOM 0 HE3 MET A 86 -24.534 -4.009 -4.093 1.00 0.00 H new ATOM 1345 N SER A 87 -21.280 -5.896 -0.539 1.00 0.00 N ATOM 1346 CA SER A 87 -20.931 -7.093 0.203 1.00 0.00 C ATOM 1347 C SER A 87 -21.108 -8.394 -0.620 1.00 0.00 C ATOM 1348 O SER A 87 -20.282 -9.309 -0.523 1.00 0.00 O ATOM 1349 CB SER A 87 -21.779 -7.133 1.501 1.00 0.00 C ATOM 1350 OG SER A 87 -21.499 -8.258 2.304 1.00 0.00 O ATOM 0 H SER A 87 -21.761 -6.057 -1.424 1.00 0.00 H new ATOM 0 HA SER A 87 -19.869 -7.045 0.445 1.00 0.00 H new ATOM 0 HB2 SER A 87 -21.595 -6.226 2.077 1.00 0.00 H new ATOM 0 HB3 SER A 87 -22.837 -7.134 1.238 1.00 0.00 H new ATOM 0 HG SER A 87 -20.613 -8.158 2.710 1.00 0.00 H new ATOM 1356 N ASN A 88 -22.176 -8.486 -1.396 1.00 0.00 N ATOM 1357 CA ASN A 88 -22.474 -9.701 -2.182 1.00 0.00 C ATOM 1358 C ASN A 88 -21.467 -9.925 -3.280 1.00 0.00 C ATOM 1359 O ASN A 88 -21.351 -9.136 -4.187 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.940 -9.726 -2.689 1.00 0.00 C ATOM 1361 CG ASN A 88 -24.396 -8.484 -3.480 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.897 -7.371 -3.285 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -25.384 -8.656 -4.325 1.00 0.00 N ATOM 0 H ASN A 88 -22.861 -7.738 -1.507 1.00 0.00 H new ATOM 0 HA ASN A 88 -22.377 -10.550 -1.506 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -24.071 -10.605 -3.321 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -24.600 -9.849 -1.830 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -25.759 -7.860 -4.840 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -25.778 -9.586 -4.467 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.752 -11.032 -3.190 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.647 -11.282 -4.086 1.00 0.00 C ATOM 1372 C LEU A 89 -20.152 -11.952 -5.326 1.00 0.00 C ATOM 1373 O LEU A 89 -20.924 -12.872 -5.243 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.608 -12.166 -3.394 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.334 -12.474 -4.194 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.530 -11.205 -4.457 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.493 -13.515 -3.477 1.00 0.00 C ATOM 0 H LEU A 89 -20.920 -11.769 -2.505 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.178 -10.336 -4.357 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.317 -11.685 -2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.084 -13.111 -3.131 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.630 -12.882 -5.160 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.634 -11.453 -5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.137 -10.501 -5.026 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.244 -10.752 -3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.594 -13.720 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.211 -13.140 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.069 -14.433 -3.363 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.733 -11.498 -6.453 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.183 -12.079 -7.671 1.00 0.00 C ATOM 1391 C LEU A 90 -19.077 -12.934 -8.273 1.00 0.00 C ATOM 1392 O LEU A 90 -17.970 -12.455 -8.527 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.636 -10.990 -8.607 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.249 -11.427 -9.918 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.436 -12.326 -9.654 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.669 -10.214 -10.719 1.00 0.00 C ATOM 0 H LEU A 90 -19.077 -10.724 -6.559 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.035 -12.733 -7.486 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.364 -10.372 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.779 -10.354 -8.828 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.511 -11.985 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.874 -12.638 -10.602 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.110 -13.205 -9.098 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.181 -11.784 -9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.110 -10.536 -11.662 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.403 -9.640 -10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.797 -9.591 -10.920 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.375 -14.194 -8.459 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.413 -15.168 -8.923 1.00 0.00 C ATOM 1410 C VAL A 91 -18.904 -15.808 -10.228 1.00 0.00 C ATOM 1411 O VAL A 91 -20.087 -16.136 -10.357 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.219 -16.268 -7.833 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.196 -17.299 -8.242 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -17.823 -15.645 -6.505 1.00 0.00 C ATOM 0 H VAL A 91 -20.304 -14.580 -8.291 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.460 -14.672 -9.110 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.177 -16.776 -7.721 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.095 -18.044 -7.453 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.519 -17.787 -9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.235 -16.812 -8.407 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.693 -16.429 -5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.887 -15.099 -6.624 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.604 -14.959 -6.177 1.00 0.00 H new ATOM 1424 N SER A 92 -18.008 -15.973 -11.184 1.00 0.00 N ATOM 1425 CA SER A 92 -18.336 -16.583 -12.465 1.00 0.00 C ATOM 1426 C SER A 92 -18.457 -18.104 -12.331 1.00 0.00 C ATOM 1427 O SER A 92 -18.120 -18.671 -11.287 1.00 0.00 O ATOM 1428 CB SER A 92 -17.231 -16.263 -13.461 1.00 0.00 C ATOM 1429 OG SER A 92 -15.970 -16.714 -12.967 1.00 0.00 O ATOM 0 H SER A 92 -17.032 -15.689 -11.097 1.00 0.00 H new ATOM 0 HA SER A 92 -19.291 -16.185 -12.807 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.446 -16.740 -14.417 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.195 -15.189 -13.641 1.00 0.00 H new ATOM 0 HG SER A 92 -15.534 -15.989 -12.472 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.898 -18.759 -13.395 1.00 0.00 N ATOM 1436 CA GLY A 93 -18.984 -20.202 -13.418 1.00 0.00 C ATOM 1437 C GLY A 93 -17.609 -20.823 -13.506 1.00 0.00 C ATOM 1438 O GLY A 93 -17.420 -21.997 -13.172 1.00 0.00 O ATOM 0 H GLY A 93 -19.202 -18.306 -14.256 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.490 -20.554 -12.519 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.587 -20.521 -14.269 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.645 -20.026 -13.965 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.253 -20.433 -14.037 1.00 0.00 C ATOM 1444 C ARG A 94 -14.749 -20.637 -12.622 1.00 0.00 C ATOM 1445 O ARG A 94 -14.370 -21.749 -12.210 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.412 -19.305 -14.646 1.00 0.00 C ATOM 1447 CG ARG A 94 -14.837 -18.803 -16.006 1.00 0.00 C ATOM 1448 CD ARG A 94 -14.696 -19.861 -17.066 1.00 0.00 C ATOM 1449 NE ARG A 94 -14.732 -19.278 -18.405 1.00 0.00 N ATOM 1450 CZ ARG A 94 -14.181 -19.850 -19.483 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -13.816 -21.135 -19.445 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -14.040 -19.159 -20.611 1.00 0.00 N ATOM 0 H ARG A 94 -16.814 -19.077 -14.298 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.173 -21.338 -14.639 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -14.420 -18.463 -13.954 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -13.380 -19.650 -14.717 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -15.874 -18.470 -15.962 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -14.235 -17.936 -16.277 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -13.757 -20.397 -16.925 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -15.499 -20.591 -16.963 1.00 0.00 H new ATOM 0 HE ARG A 94 -15.205 -18.382 -18.526 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -13.957 -21.680 -18.595 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -13.396 -21.570 -20.266 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -14.352 -18.189 -20.657 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.620 -19.599 -21.430 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.854 -19.565 -11.863 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.345 -19.492 -10.527 1.00 0.00 C ATOM 1468 C ALA A 95 -15.164 -20.337 -9.572 1.00 0.00 C ATOM 1469 O ALA A 95 -14.632 -20.843 -8.588 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.303 -18.058 -10.095 1.00 0.00 C ATOM 0 H ALA A 95 -15.308 -18.706 -12.174 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.334 -19.898 -10.510 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.916 -17.996 -9.078 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.654 -17.495 -10.765 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.309 -17.639 -10.127 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.458 -20.506 -9.879 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.329 -21.372 -9.100 1.00 0.00 C ATOM 1478 C ARG A 96 -16.769 -22.793 -9.073 1.00 0.00 C ATOM 1479 O ARG A 96 -16.694 -23.416 -8.022 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.780 -21.379 -9.642 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.646 -22.390 -8.920 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.074 -22.482 -9.410 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.686 -23.679 -8.805 1.00 0.00 N ATOM 1484 CZ ARG A 96 -22.983 -23.959 -8.621 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.935 -23.131 -9.037 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -23.307 -25.092 -8.005 1.00 0.00 N ATOM 0 H ARG A 96 -16.918 -20.049 -10.666 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.363 -20.975 -8.085 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.214 -20.385 -9.532 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.769 -21.606 -10.708 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.183 -23.373 -9.012 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.658 -22.142 -7.859 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.631 -21.587 -9.132 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.100 -22.549 -10.498 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.032 -24.392 -8.482 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.685 -22.261 -9.507 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.916 -23.365 -8.886 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -22.575 -25.726 -7.684 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.288 -25.327 -7.853 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.318 -23.264 -10.226 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.758 -24.600 -10.337 1.00 0.00 C ATOM 1502 C LYS A 97 -14.455 -24.757 -9.594 1.00 0.00 C ATOM 1503 O LYS A 97 -14.141 -25.847 -9.147 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.683 -25.086 -11.788 1.00 0.00 C ATOM 1505 CG LYS A 97 -16.828 -26.025 -12.169 1.00 0.00 C ATOM 1506 CD LYS A 97 -18.186 -25.425 -11.835 1.00 0.00 C ATOM 1507 CE LYS A 97 -19.306 -26.418 -12.032 1.00 0.00 C ATOM 1508 NZ LYS A 97 -20.547 -25.935 -11.408 1.00 0.00 N ATOM 0 H LYS A 97 -16.330 -22.738 -11.100 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.461 -25.264 -9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.692 -24.223 -12.454 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.734 -25.599 -11.944 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.779 -26.243 -13.236 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.711 -26.973 -11.644 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -18.185 -25.079 -10.801 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -18.361 -24.552 -12.463 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -19.469 -26.583 -13.097 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -19.026 -27.379 -11.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -21.290 -26.655 -11.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -20.379 -25.752 -10.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -20.850 -25.056 -11.873 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.706 -23.682 -9.449 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.512 -23.716 -8.604 1.00 0.00 C ATOM 1524 C LEU A 98 -12.912 -23.881 -7.136 1.00 0.00 C ATOM 1525 O LEU A 98 -12.500 -24.835 -6.473 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.625 -22.454 -8.778 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.634 -22.414 -9.967 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.602 -23.521 -9.850 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.341 -22.484 -11.312 1.00 0.00 C ATOM 0 H LEU A 98 -13.892 -22.783 -9.894 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.917 -24.573 -8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.286 -21.592 -8.867 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.050 -22.322 -7.861 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.124 -21.452 -9.920 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.918 -23.471 -10.697 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.042 -23.399 -8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.105 -24.488 -9.846 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.603 -22.453 -12.113 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.908 -23.413 -11.377 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.020 -21.637 -11.411 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.781 -22.989 -6.678 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.250 -22.945 -5.281 1.00 0.00 C ATOM 1543 C ILE A 99 -14.942 -24.256 -4.862 1.00 0.00 C ATOM 1544 O ILE A 99 -14.631 -24.825 -3.792 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.183 -21.717 -5.060 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.394 -20.435 -5.356 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -15.744 -21.689 -3.632 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.200 -19.159 -5.294 1.00 0.00 C ATOM 0 H ILE A 99 -14.190 -22.263 -7.266 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.375 -22.834 -4.641 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.033 -21.792 -5.738 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.570 -20.361 -4.646 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -13.952 -20.520 -6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.391 -20.820 -3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.319 -22.597 -3.449 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -14.922 -21.631 -2.919 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.554 -18.310 -5.518 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.008 -19.203 -6.024 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.620 -19.042 -4.295 1.00 0.00 H new ATOM 1560 N GLU A 100 -15.835 -24.762 -5.714 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.513 -26.028 -5.447 1.00 0.00 C ATOM 1562 C GLU A 100 -15.520 -27.187 -5.367 1.00 0.00 C ATOM 1563 O GLU A 100 -15.722 -28.123 -4.601 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.575 -26.351 -6.498 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.757 -25.409 -6.537 1.00 0.00 C ATOM 1566 CD GLU A 100 -19.788 -25.837 -7.560 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -20.815 -26.418 -7.193 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -19.602 -25.591 -8.764 1.00 0.00 O ATOM 0 H GLU A 100 -16.104 -24.316 -6.591 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.007 -25.907 -4.483 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.101 -26.353 -7.480 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.943 -27.361 -6.319 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.220 -25.367 -5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.411 -24.402 -6.770 1.00 0.00 H new ATOM 1575 N SER A 101 -14.431 -27.107 -6.125 1.00 0.00 N ATOM 1576 CA SER A 101 -13.441 -28.167 -6.141 1.00 0.00 C ATOM 1577 C SER A 101 -12.511 -28.134 -4.919 1.00 0.00 C ATOM 1578 O SER A 101 -11.766 -29.075 -4.690 1.00 0.00 O ATOM 1579 CB SER A 101 -12.686 -28.204 -7.464 1.00 0.00 C ATOM 1580 OG SER A 101 -13.615 -28.375 -8.548 1.00 0.00 O ATOM 0 H SER A 101 -14.216 -26.318 -6.734 1.00 0.00 H new ATOM 0 HA SER A 101 -13.983 -29.109 -6.061 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.122 -27.281 -7.598 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.964 -29.021 -7.459 1.00 0.00 H new ATOM 0 HG SER A 101 -14.022 -27.512 -8.769 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.552 -27.048 -4.133 1.00 0.00 N ATOM 1587 CA LEU A 102 -11.864 -27.070 -2.837 1.00 0.00 C ATOM 1588 C LEU A 102 -12.762 -27.704 -1.793 1.00 0.00 C ATOM 1589 O LEU A 102 -12.312 -28.029 -0.694 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.408 -25.689 -2.296 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.205 -24.987 -2.935 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -9.128 -25.953 -3.398 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -10.604 -23.985 -3.988 1.00 0.00 C ATOM 0 H LEU A 102 -13.033 -26.178 -4.360 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.957 -27.646 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.259 -25.012 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.190 -25.810 -1.235 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.742 -24.404 -2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.304 -25.394 -3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.762 -26.525 -2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.545 -26.634 -4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.711 -23.520 -4.405 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.154 -24.491 -4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.236 -23.219 -3.540 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.030 -27.844 -2.126 1.00 0.00 N ATOM 1606 CA GLY A 103 -14.983 -28.409 -1.204 1.00 0.00 C ATOM 1607 C GLY A 103 -15.468 -27.374 -0.221 1.00 0.00 C ATOM 1608 O GLY A 103 -15.735 -27.680 0.948 1.00 0.00 O ATOM 0 H GLY A 103 -14.420 -27.573 -3.029 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.830 -28.816 -1.756 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.525 -29.239 -0.666 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.572 -26.134 -0.685 1.00 0.00 N ATOM 1613 CA VAL A 104 -16.026 -25.056 0.159 1.00 0.00 C ATOM 1614 C VAL A 104 -17.517 -25.190 0.409 1.00 0.00 C ATOM 1615 O VAL A 104 -18.352 -24.909 -0.454 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.685 -23.647 -0.409 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -16.148 -22.544 0.541 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.189 -23.519 -0.661 1.00 0.00 C ATOM 0 H VAL A 104 -15.346 -25.859 -1.641 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.487 -25.139 1.103 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.215 -23.533 -1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.897 -21.571 0.119 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.227 -22.612 0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.651 -22.661 1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -13.970 -22.528 -1.058 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.649 -23.663 0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.875 -24.275 -1.381 1.00 0.00 H new ATOM 1628 N THR A 105 -17.820 -25.689 1.559 1.00 0.00 N ATOM 1629 CA THR A 105 -19.154 -25.858 1.990 1.00 0.00 C ATOM 1630 C THR A 105 -19.572 -24.535 2.639 1.00 0.00 C ATOM 1631 O THR A 105 -18.700 -23.815 3.141 1.00 0.00 O ATOM 1632 CB THR A 105 -19.194 -27.038 2.980 1.00 0.00 C ATOM 1633 OG1 THR A 105 -18.499 -28.161 2.364 1.00 0.00 O ATOM 1634 CG2 THR A 105 -20.628 -27.455 3.278 1.00 0.00 C ATOM 0 H THR A 105 -17.124 -25.997 2.238 1.00 0.00 H new ATOM 0 HA THR A 105 -19.843 -26.090 1.178 1.00 0.00 H new ATOM 0 HB THR A 105 -18.722 -26.738 3.916 1.00 0.00 H new ATOM 0 HG1 THR A 105 -18.508 -28.927 2.976 1.00 0.00 H new ATOM 0 HG21 THR A 105 -20.626 -28.290 3.979 1.00 0.00 H new ATOM 0 HG22 THR A 105 -21.168 -26.615 3.715 1.00 0.00 H new ATOM 0 HG23 THR A 105 -21.118 -27.759 2.353 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.879 -24.204 2.574 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.449 -22.916 3.052 1.00 0.00 C ATOM 1644 C ASN A 106 -21.245 -21.815 2.039 1.00 0.00 C ATOM 1645 O ASN A 106 -21.487 -20.649 2.323 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.946 -22.451 4.436 1.00 0.00 C ATOM 1647 CG ASN A 106 -21.395 -23.305 5.592 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -22.456 -23.940 5.560 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.621 -23.296 6.634 1.00 0.00 N ATOM 0 H ASN A 106 -21.583 -24.830 2.183 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.512 -23.123 3.173 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.856 -22.428 4.422 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.284 -21.429 4.605 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.880 -23.826 7.466 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -19.754 -22.759 6.620 1.00 0.00 H new ATOM 1656 N ALA A 107 -20.808 -22.183 0.856 1.00 0.00 N ATOM 1657 CA ALA A 107 -20.704 -21.248 -0.219 1.00 0.00 C ATOM 1658 C ALA A 107 -22.012 -21.280 -0.959 1.00 0.00 C ATOM 1659 O ALA A 107 -22.394 -22.316 -1.530 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.554 -21.611 -1.149 1.00 0.00 C ATOM 0 H ALA A 107 -20.519 -23.133 0.622 1.00 0.00 H new ATOM 0 HA ALA A 107 -20.499 -20.248 0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.497 -20.883 -1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.618 -21.606 -0.590 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.722 -22.604 -1.565 1.00 0.00 H new ATOM 1666 N GLU A 108 -22.721 -20.195 -0.909 1.00 0.00 N ATOM 1667 CA GLU A 108 -23.990 -20.106 -1.549 1.00 0.00 C ATOM 1668 C GLU A 108 -23.823 -19.506 -2.910 1.00 0.00 C ATOM 1669 O GLU A 108 -22.986 -18.632 -3.100 1.00 0.00 O ATOM 1670 CB GLU A 108 -24.963 -19.270 -0.728 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.389 -19.376 -1.219 1.00 0.00 C ATOM 1672 CD GLU A 108 -26.877 -20.797 -1.173 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -26.652 -21.546 -2.155 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -27.462 -21.197 -0.165 1.00 0.00 O ATOM 0 H GLU A 108 -22.433 -19.347 -0.422 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.402 -21.111 -1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -24.918 -19.588 0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -24.651 -18.226 -0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.035 -18.747 -0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.454 -19.000 -2.240 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.614 -19.965 -3.839 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.540 -19.506 -5.192 1.00 0.00 C ATOM 1683 C TRP A 109 -25.908 -19.035 -5.611 1.00 0.00 C ATOM 1684 O TRP A 109 -26.822 -19.846 -5.745 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.102 -20.646 -6.121 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.851 -21.343 -5.689 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.769 -22.552 -5.065 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.513 -20.865 -5.819 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.456 -22.871 -4.829 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.667 -21.849 -5.274 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -20.946 -19.705 -6.351 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.288 -21.709 -5.247 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.581 -19.568 -6.318 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.766 -20.565 -5.770 1.00 0.00 C ATOM 0 H TRP A 109 -25.331 -20.672 -3.675 1.00 0.00 H new ATOM 0 HA TRP A 109 -23.813 -18.697 -5.259 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.908 -21.377 -6.186 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.954 -20.246 -7.124 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.614 -23.168 -4.796 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -21.123 -23.731 -4.393 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.568 -18.933 -6.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.653 -22.476 -4.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.128 -18.675 -6.722 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.695 -20.424 -5.762 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.077 -17.750 -5.756 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.343 -17.219 -6.216 1.00 0.00 C ATOM 1707 C LEU A 110 -27.183 -16.679 -7.635 1.00 0.00 C ATOM 1708 O LEU A 110 -26.695 -15.562 -7.827 1.00 0.00 O ATOM 1709 CB LEU A 110 -27.876 -16.142 -5.261 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.054 -16.572 -3.792 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -28.626 -15.441 -2.975 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -28.935 -17.809 -3.675 1.00 0.00 C ATOM 0 H LEU A 110 -25.361 -17.049 -5.565 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.080 -18.022 -6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.197 -15.290 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -28.839 -15.795 -5.637 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.069 -16.826 -3.401 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -28.745 -15.763 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -27.951 -14.586 -3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -29.597 -15.155 -3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.039 -18.084 -2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -29.919 -17.596 -4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.479 -18.634 -4.223 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.520 -17.498 -8.650 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.344 -17.134 -10.047 1.00 0.00 C ATOM 1726 C PRO A 111 -28.458 -16.255 -10.585 1.00 0.00 C ATOM 1727 O PRO A 111 -29.643 -16.443 -10.258 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.324 -18.476 -10.758 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.127 -19.399 -9.907 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.110 -18.844 -8.510 1.00 0.00 C ATOM 0 HA PRO A 111 -26.442 -16.540 -10.195 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.751 -18.395 -11.758 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.304 -18.841 -10.876 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.149 -19.474 -10.279 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -27.706 -20.404 -9.927 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.115 -18.794 -8.091 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.517 -19.469 -7.842 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.077 -15.300 -11.397 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.997 -14.349 -12.001 1.00 0.00 C ATOM 1740 C VAL A 112 -28.494 -13.944 -13.385 1.00 0.00 C ATOM 1741 O VAL A 112 -27.363 -14.276 -13.765 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.194 -13.050 -11.124 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.110 -13.291 -9.939 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.869 -12.548 -10.614 1.00 0.00 C ATOM 0 H VAL A 112 -27.104 -15.153 -11.666 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.963 -14.849 -12.075 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.655 -12.305 -11.773 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.215 -12.369 -9.367 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -31.090 -13.610 -10.295 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.685 -14.067 -9.303 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.026 -11.653 -10.012 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.399 -13.318 -10.003 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.221 -12.309 -11.458 1.00 0.00 H new ATOM 1754 N ALA A 113 -29.335 -13.265 -14.137 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.949 -12.716 -15.411 1.00 0.00 C ATOM 1756 C ALA A 113 -28.500 -11.312 -15.148 1.00 0.00 C ATOM 1757 O ALA A 113 -29.278 -10.481 -14.665 1.00 0.00 O ATOM 1758 CB ALA A 113 -30.106 -12.741 -16.385 1.00 0.00 C ATOM 0 H ALA A 113 -30.304 -13.081 -13.878 1.00 0.00 H new ATOM 0 HA ALA A 113 -28.151 -13.304 -15.864 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.788 -12.321 -17.339 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -30.435 -13.770 -16.533 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.931 -12.151 -15.986 1.00 0.00 H new ATOM 1764 N ILE A 114 -27.261 -11.044 -15.408 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.696 -9.786 -15.014 1.00 0.00 C ATOM 1766 C ILE A 114 -26.317 -8.934 -16.202 1.00 0.00 C ATOM 1767 O ILE A 114 -25.631 -9.397 -17.139 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.458 -10.007 -14.114 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.800 -11.021 -13.035 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -25.026 -8.697 -13.464 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.660 -11.404 -12.159 1.00 0.00 C ATOM 0 H ILE A 114 -26.620 -11.674 -15.890 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.464 -9.253 -14.454 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.637 -10.377 -14.727 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.598 -10.615 -12.413 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.193 -11.919 -13.511 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.154 -8.873 -12.835 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.774 -7.972 -14.238 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.841 -8.308 -12.854 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.997 -12.131 -11.420 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.867 -11.844 -12.765 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.279 -10.519 -11.650 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.791 -7.714 -16.173 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.423 -6.714 -17.140 1.00 0.00 C ATOM 1785 C LYS A 115 -25.289 -5.905 -16.540 1.00 0.00 C ATOM 1786 O LYS A 115 -25.253 -5.702 -15.327 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.599 -5.767 -17.507 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.809 -6.398 -18.228 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.675 -7.273 -17.316 1.00 0.00 C ATOM 1790 CE LYS A 115 -30.906 -7.815 -18.045 1.00 0.00 C ATOM 1791 NZ LYS A 115 -31.788 -6.737 -18.564 1.00 0.00 N ATOM 0 H LYS A 115 -27.451 -7.385 -15.468 1.00 0.00 H new ATOM 0 HA LYS A 115 -26.129 -7.212 -18.064 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -27.957 -5.301 -16.589 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.207 -4.969 -18.138 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -29.426 -5.604 -18.649 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.451 -7.000 -19.063 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -29.080 -8.105 -16.940 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -29.993 -6.692 -16.450 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -30.584 -8.445 -18.874 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -31.476 -8.449 -17.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -32.702 -7.143 -18.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -31.942 -6.026 -17.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -31.338 -6.286 -19.386 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.385 -5.458 -17.360 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.213 -4.706 -16.905 1.00 0.00 C ATOM 1807 C ASP A 116 -23.559 -3.206 -16.754 1.00 0.00 C ATOM 1808 O ASP A 116 -24.735 -2.840 -16.660 1.00 0.00 O ATOM 1809 CB ASP A 116 -22.049 -4.895 -17.896 1.00 0.00 C ATOM 1810 CG ASP A 116 -22.216 -4.127 -19.189 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -23.351 -3.966 -19.656 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -21.218 -3.633 -19.708 1.00 0.00 O ATOM 0 H ASP A 116 -24.423 -5.596 -18.370 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.908 -5.086 -15.930 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.121 -4.583 -17.416 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.948 -5.956 -18.125 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.535 -2.344 -16.741 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.722 -0.896 -16.572 1.00 0.00 C ATOM 1819 C HIS A 117 -23.297 -0.274 -17.858 1.00 0.00 C ATOM 1820 O HIS A 117 -23.864 0.816 -17.821 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.384 -0.183 -16.210 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.669 -0.737 -15.008 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.687 -1.709 -15.092 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -20.802 -0.461 -13.686 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.263 -2.006 -13.891 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -19.916 -1.265 -13.019 1.00 0.00 N ATOM 0 H HIS A 117 -21.561 -2.626 -16.846 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.423 -0.754 -15.750 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.716 -0.241 -17.069 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.589 0.873 -16.036 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.478 0.256 -13.244 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.504 -2.737 -13.654 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -19.783 -1.287 -12.008 1.00 0.00 H new ATOM 1835 N GLN A 118 -23.154 -0.983 -18.985 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.629 -0.500 -20.284 1.00 0.00 C ATOM 1837 C GLN A 118 -25.040 -1.016 -20.555 1.00 0.00 C ATOM 1838 O GLN A 118 -25.767 -0.475 -21.398 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.724 -1.018 -21.382 1.00 0.00 C ATOM 1840 CG GLN A 118 -21.261 -0.706 -21.199 1.00 0.00 C ATOM 1841 CD GLN A 118 -20.404 -1.413 -22.220 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -20.830 -1.662 -23.359 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.228 -1.808 -21.815 1.00 0.00 N ATOM 0 H GLN A 118 -22.709 -1.900 -19.021 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.626 0.590 -20.267 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.844 -2.099 -21.452 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -23.054 -0.599 -22.333 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -21.106 0.370 -21.278 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.949 -1.000 -20.197 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -18.912 -1.584 -20.871 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.625 -2.340 -22.442 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.408 -2.068 -19.858 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.730 -2.612 -19.967 1.00 0.00 C ATOM 1854 C GLY A 119 -26.800 -3.830 -20.866 1.00 0.00 C ATOM 1855 O GLY A 119 -27.874 -4.156 -21.387 1.00 0.00 O ATOM 0 H GLY A 119 -24.799 -2.563 -19.206 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -27.089 -2.880 -18.973 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.401 -1.845 -20.352 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.685 -4.500 -21.063 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.651 -5.713 -21.869 1.00 0.00 C ATOM 1861 C LYS A 120 -25.526 -6.923 -20.944 1.00 0.00 C ATOM 1862 O LYS A 120 -24.902 -6.831 -19.878 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.502 -5.662 -22.908 1.00 0.00 C ATOM 1864 CG LYS A 120 -23.114 -5.500 -22.308 1.00 0.00 C ATOM 1865 CD LYS A 120 -22.029 -5.386 -23.355 1.00 0.00 C ATOM 1866 CE LYS A 120 -20.681 -5.184 -22.685 1.00 0.00 C ATOM 1867 NZ LYS A 120 -19.574 -5.125 -23.652 1.00 0.00 N ATOM 0 H LYS A 120 -24.782 -4.227 -20.676 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.578 -5.799 -22.435 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.523 -6.577 -23.499 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.686 -4.835 -23.594 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -23.098 -4.611 -21.677 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.901 -6.352 -21.663 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -22.008 -6.287 -23.969 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -22.242 -4.551 -24.022 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -20.702 -4.261 -22.105 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -20.502 -5.998 -21.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -18.677 -4.986 -23.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -19.534 -6.015 -24.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.727 -4.332 -24.307 1.00 0.00 H new ATOM 1881 N VAL A 121 -26.119 -8.043 -21.320 1.00 0.00 N ATOM 1882 CA VAL A 121 -26.091 -9.227 -20.469 1.00 0.00 C ATOM 1883 C VAL A 121 -24.788 -9.988 -20.672 1.00 0.00 C ATOM 1884 O VAL A 121 -24.663 -10.837 -21.568 1.00 0.00 O ATOM 1885 CB VAL A 121 -27.310 -10.180 -20.701 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -27.315 -11.331 -19.696 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.614 -9.418 -20.621 1.00 0.00 C ATOM 0 H VAL A 121 -26.622 -8.161 -22.200 1.00 0.00 H new ATOM 0 HA VAL A 121 -26.159 -8.874 -19.440 1.00 0.00 H new ATOM 0 HB VAL A 121 -27.209 -10.599 -21.702 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -28.174 -11.975 -19.884 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.398 -11.910 -19.802 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.377 -10.930 -18.684 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.446 -10.103 -20.786 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.709 -8.962 -19.636 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.628 -8.640 -21.384 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.808 -9.639 -19.890 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.516 -10.290 -19.947 1.00 0.00 C ATOM 1899 C VAL A 122 -22.208 -11.060 -18.675 1.00 0.00 C ATOM 1900 O VAL A 122 -21.090 -11.559 -18.495 1.00 0.00 O ATOM 1901 CB VAL A 122 -21.348 -9.317 -20.303 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -21.399 -8.954 -21.772 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -21.416 -8.050 -19.466 1.00 0.00 C ATOM 0 H VAL A 122 -23.874 -8.897 -19.193 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.590 -11.005 -20.767 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.410 -9.828 -20.086 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.579 -8.275 -22.008 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -21.306 -9.858 -22.374 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -22.349 -8.467 -21.994 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.590 -7.391 -19.735 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -22.362 -7.541 -19.652 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.345 -8.308 -18.409 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.203 -11.208 -17.809 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.980 -11.964 -16.598 1.00 0.00 C ATOM 1915 C GLY A 123 -24.072 -12.993 -16.215 1.00 0.00 C ATOM 1916 O GLY A 123 -24.368 -13.111 -15.055 1.00 0.00 O ATOM 0 H GLY A 123 -24.142 -10.825 -17.922 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.032 -12.493 -16.696 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.869 -11.261 -15.772 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.663 -13.812 -17.149 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.707 -14.795 -16.763 1.00 0.00 C ATOM 1922 C PRO A 124 -25.097 -16.119 -16.245 1.00 0.00 C ATOM 1923 O PRO A 124 -25.798 -17.054 -15.856 1.00 0.00 O ATOM 1924 CB PRO A 124 -26.461 -15.016 -18.071 1.00 0.00 C ATOM 1925 CG PRO A 124 -25.429 -14.841 -19.142 1.00 0.00 C ATOM 1926 CD PRO A 124 -24.381 -13.889 -18.607 1.00 0.00 C ATOM 0 HA PRO A 124 -26.337 -14.441 -15.946 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -26.905 -16.011 -18.108 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -27.274 -14.299 -18.185 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -24.980 -15.799 -19.403 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.882 -14.443 -20.050 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -23.374 -14.259 -18.798 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.456 -12.909 -19.079 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.783 -16.160 -16.268 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.967 -17.297 -15.834 1.00 0.00 C ATOM 1936 C ASP A 125 -22.521 -17.080 -14.388 1.00 0.00 C ATOM 1937 O ASP A 125 -21.989 -17.978 -13.722 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.737 -17.370 -16.778 1.00 0.00 C ATOM 1939 CG ASP A 125 -20.662 -18.365 -16.378 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -19.607 -17.934 -15.865 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -20.836 -19.580 -16.601 1.00 0.00 O ATOM 0 H ASP A 125 -23.222 -15.376 -16.601 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.531 -18.229 -15.878 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.085 -17.621 -17.780 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.287 -16.379 -16.836 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.810 -15.906 -13.895 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.324 -15.465 -12.622 1.00 0.00 C ATOM 1948 C TYR A 126 -23.379 -15.643 -11.531 1.00 0.00 C ATOM 1949 O TYR A 126 -24.598 -15.483 -11.765 1.00 0.00 O ATOM 1950 CB TYR A 126 -21.862 -13.998 -12.706 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.666 -13.715 -13.618 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -20.711 -13.990 -14.981 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -19.511 -13.129 -13.115 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -19.661 -13.697 -15.808 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -18.444 -12.838 -13.943 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.529 -13.127 -15.293 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.488 -12.816 -16.135 1.00 0.00 O ATOM 0 H TYR A 126 -23.397 -15.223 -14.374 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.468 -16.084 -12.353 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.703 -13.394 -13.047 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.613 -13.660 -11.700 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -21.597 -14.446 -15.397 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -19.446 -12.898 -12.062 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -19.726 -13.915 -16.864 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -17.549 -12.388 -13.539 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.730 -12.484 -15.610 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.907 -15.986 -10.361 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.734 -16.206 -9.214 1.00 0.00 C ATOM 1969 C ALA A 127 -23.159 -15.464 -8.036 1.00 0.00 C ATOM 1970 O ALA A 127 -21.935 -15.343 -7.906 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.826 -17.695 -8.905 1.00 0.00 C ATOM 0 H ALA A 127 -21.912 -16.122 -10.180 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.739 -15.836 -9.419 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.458 -17.847 -8.030 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.257 -18.218 -9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.829 -18.087 -8.705 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.022 -14.937 -7.211 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.608 -14.236 -6.025 1.00 0.00 C ATOM 1979 C PHE A 128 -23.299 -15.205 -4.908 1.00 0.00 C ATOM 1980 O PHE A 128 -24.166 -15.978 -4.479 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.637 -13.188 -5.595 1.00 0.00 C ATOM 1982 CG PHE A 128 -24.684 -11.988 -6.505 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -25.548 -11.933 -7.584 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -23.852 -10.912 -6.272 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -25.578 -10.826 -8.404 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -23.879 -9.804 -7.090 1.00 0.00 C ATOM 1987 CZ PHE A 128 -24.746 -9.760 -8.157 1.00 0.00 C ATOM 0 H PHE A 128 -25.033 -14.981 -7.341 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.691 -13.697 -6.263 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.624 -13.650 -5.564 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.407 -12.858 -4.582 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -26.205 -12.766 -7.786 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -23.169 -10.939 -5.436 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -26.257 -10.796 -9.243 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -23.220 -8.971 -6.894 1.00 0.00 H new ATOM 0 HZ PHE A 128 -24.773 -8.891 -8.798 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.072 -15.157 -4.457 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.574 -16.030 -3.452 1.00 0.00 C ATOM 1999 C LEU A 129 -21.766 -15.383 -2.083 1.00 0.00 C ATOM 2000 O LEU A 129 -21.330 -14.208 -1.818 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.081 -16.381 -3.734 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.462 -17.645 -3.052 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.049 -17.849 -3.521 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.457 -17.568 -1.548 1.00 0.00 C ATOM 0 H LEU A 129 -21.381 -14.487 -4.795 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.129 -16.968 -3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -19.968 -16.499 -4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.479 -15.520 -3.442 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.096 -18.483 -3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.630 -18.732 -3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.041 -17.988 -4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.450 -16.976 -3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.015 -18.476 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.873 -16.704 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.480 -17.468 -1.185 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.432 -16.128 -1.235 1.00 0.00 N ATOM 2017 CA ASN A 130 -22.709 -15.749 0.126 1.00 0.00 C ATOM 2018 C ASN A 130 -22.165 -16.830 1.012 1.00 0.00 C ATOM 2019 O ASN A 130 -22.223 -17.984 0.651 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.211 -15.604 0.390 1.00 0.00 C ATOM 2021 CG ASN A 130 -24.919 -14.729 -0.610 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -25.583 -15.332 -1.544 1.00 0.00 O flip ATOM 2023 ND2 ASN A 130 -24.896 -13.507 -0.504 1.00 0.00 N flip ATOM 0 H ASN A 130 -22.807 -17.044 -1.483 1.00 0.00 H new ATOM 0 HA ASN A 130 -22.247 -14.782 0.324 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.669 -16.593 0.383 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.357 -15.192 1.388 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -24.361 -13.070 0.246 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -25.412 -12.928 -1.166 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.603 -16.471 2.130 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.049 -17.474 3.018 1.00 0.00 C ATOM 2032 C LEU A 131 -21.961 -17.705 4.180 1.00 0.00 C ATOM 2033 O LEU A 131 -22.476 -16.746 4.780 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.623 -17.128 3.522 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.465 -17.193 2.506 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.458 -18.518 1.758 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.457 -15.997 1.560 1.00 0.00 C ATOM 0 H LEU A 131 -21.513 -15.508 2.453 1.00 0.00 H new ATOM 0 HA LEU A 131 -20.961 -18.388 2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.650 -16.120 3.935 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.385 -17.803 4.344 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.536 -17.137 3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.630 -18.532 1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.341 -19.336 2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.398 -18.637 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.623 -16.089 0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.393 -15.968 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.349 -15.078 2.136 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.201 -18.951 4.465 1.00 0.00 N ATOM 2050 CA LEU A 132 -22.970 -19.333 5.604 1.00 0.00 C ATOM 2051 C LEU A 132 -22.004 -19.753 6.679 1.00 0.00 C ATOM 2052 O LEU A 132 -20.796 -19.881 6.420 1.00 0.00 O ATOM 2053 CB LEU A 132 -23.989 -20.469 5.302 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.158 -20.167 4.334 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -25.887 -18.898 4.719 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -24.723 -20.136 2.878 1.00 0.00 C ATOM 0 H LEU A 132 -21.864 -19.735 3.906 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.573 -18.483 5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.433 -21.316 4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.418 -20.792 6.251 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.858 -20.997 4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.701 -18.719 4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -26.292 -19.002 5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -25.193 -18.058 4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.584 -19.920 2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.968 -19.362 2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.304 -21.104 2.603 1.00 0.00 H new ATOM 2068 N GLY A 133 -22.499 -19.957 7.865 1.00 0.00 N ATOM 2069 CA GLY A 133 -21.628 -20.263 8.963 1.00 0.00 C ATOM 2070 C GLY A 133 -21.077 -18.984 9.539 1.00 0.00 C ATOM 2071 O GLY A 133 -20.090 -18.987 10.270 1.00 0.00 O ATOM 0 H GLY A 133 -23.492 -19.918 8.096 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -22.172 -20.815 9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -20.813 -20.904 8.627 1.00 0.00 H new ATOM 2075 N ALA A 134 -21.728 -17.890 9.201 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.316 -16.601 9.637 1.00 0.00 C ATOM 2077 C ALA A 134 -22.120 -16.213 10.841 1.00 0.00 C ATOM 2078 O ALA A 134 -23.352 -16.336 10.861 1.00 0.00 O ATOM 2079 CB ALA A 134 -21.483 -15.576 8.517 1.00 0.00 C ATOM 0 H ALA A 134 -22.561 -17.886 8.612 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.260 -16.627 9.904 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.162 -14.596 8.870 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.875 -15.870 7.661 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -22.531 -15.530 8.219 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.437 -15.759 11.821 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.002 -15.344 13.059 1.00 0.00 C ATOM 2087 C GLU A 135 -21.189 -14.178 13.518 1.00 0.00 C ATOM 2088 O GLU A 135 -20.149 -13.904 12.902 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.029 -16.517 14.060 1.00 0.00 C ATOM 2090 CG GLU A 135 -20.701 -17.235 14.262 1.00 0.00 C ATOM 2091 CD GLU A 135 -20.884 -18.544 14.987 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -21.201 -19.561 14.312 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -20.746 -18.584 16.226 1.00 0.00 O ATOM 0 H GLU A 135 -20.422 -15.659 11.787 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.044 -15.038 12.962 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.370 -16.141 15.025 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -22.768 -17.244 13.722 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.234 -17.416 13.294 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.023 -16.596 14.828 1.00 0.00 H new ATOM 2100 N ASP A 136 -21.629 -13.467 14.528 1.00 0.00 N ATOM 2101 CA ASP A 136 -20.922 -12.262 14.920 1.00 0.00 C ATOM 2102 C ASP A 136 -19.650 -12.639 15.590 1.00 0.00 C ATOM 2103 O ASP A 136 -19.648 -13.172 16.701 1.00 0.00 O ATOM 2104 CB ASP A 136 -21.737 -11.401 15.810 1.00 0.00 C ATOM 2105 CG ASP A 136 -21.272 -9.977 15.733 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -20.907 -9.386 16.754 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -21.264 -9.424 14.613 1.00 0.00 O ATOM 0 H ASP A 136 -22.454 -13.691 15.085 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.713 -11.682 14.021 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.787 -11.463 15.524 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.665 -11.758 16.837 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.577 -12.403 14.904 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.344 -12.952 15.323 1.00 0.00 C ATOM 2114 C ALA A 137 -16.182 -12.003 15.366 1.00 0.00 C ATOM 2115 O ALA A 137 -15.130 -12.364 15.929 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.047 -14.068 14.409 1.00 0.00 C ATOM 0 H ALA A 137 -18.537 -11.836 14.057 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.465 -13.259 16.362 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.100 -14.528 14.692 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.843 -14.810 14.470 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -16.978 -13.693 13.388 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.317 -10.817 14.775 1.00 0.00 N ATOM 2123 CA ILE A 138 -15.197 -9.882 14.770 1.00 0.00 C ATOM 2124 C ILE A 138 -14.935 -9.467 16.186 1.00 0.00 C ATOM 2125 O ILE A 138 -15.841 -8.946 16.847 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.444 -8.581 13.958 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -16.010 -8.862 12.566 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -14.123 -7.807 13.830 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -16.248 -7.591 11.761 1.00 0.00 C ATOM 0 H ILE A 138 -17.162 -10.489 14.308 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.365 -10.406 14.299 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.185 -7.990 14.496 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.321 -9.508 12.022 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.949 -9.407 12.663 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.291 -6.893 13.261 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.752 -7.553 14.823 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.388 -8.425 13.315 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.650 -7.851 10.782 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.959 -6.954 12.288 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.306 -7.057 11.637 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.737 -9.740 16.664 1.00 0.00 N ATOM 2142 CA ASP A 139 -13.365 -9.348 17.999 1.00 0.00 C ATOM 2143 C ASP A 139 -13.302 -7.834 18.014 1.00 0.00 C ATOM 2144 O ASP A 139 -12.495 -7.237 17.311 1.00 0.00 O ATOM 2145 CB ASP A 139 -12.013 -9.938 18.387 1.00 0.00 C ATOM 2146 CG ASP A 139 -11.741 -9.796 19.862 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -11.512 -8.696 20.337 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -11.763 -10.805 20.580 1.00 0.00 O ATOM 0 H ASP A 139 -13.009 -10.231 16.145 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.094 -9.718 18.720 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.985 -10.992 18.112 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.224 -9.440 17.823 1.00 0.00 H new ATOM 2153 N MET A 140 -14.166 -7.225 18.764 1.00 0.00 N ATOM 2154 CA MET A 140 -14.314 -5.782 18.734 1.00 0.00 C ATOM 2155 C MET A 140 -13.485 -5.145 19.845 1.00 0.00 C ATOM 2156 O MET A 140 -13.299 -3.937 19.888 1.00 0.00 O ATOM 2157 CB MET A 140 -15.805 -5.454 18.892 1.00 0.00 C ATOM 2158 CG MET A 140 -16.238 -4.070 18.426 1.00 0.00 C ATOM 2159 SD MET A 140 -18.026 -3.829 18.614 1.00 0.00 S ATOM 2160 CE MET A 140 -18.258 -2.280 17.747 1.00 0.00 C ATOM 0 H MET A 140 -14.791 -7.700 19.415 1.00 0.00 H new ATOM 0 HA MET A 140 -13.952 -5.379 17.788 1.00 0.00 H new ATOM 0 HB2 MET A 140 -16.380 -6.198 18.341 1.00 0.00 H new ATOM 0 HB3 MET A 140 -16.071 -5.561 19.944 1.00 0.00 H new ATOM 0 HG2 MET A 140 -15.706 -3.310 18.998 1.00 0.00 H new ATOM 0 HG3 MET A 140 -15.960 -3.934 17.381 1.00 0.00 H new ATOM 0 HE1 MET A 140 -19.107 -1.747 18.175 1.00 0.00 H new ATOM 0 HE2 MET A 140 -17.360 -1.670 17.845 1.00 0.00 H new ATOM 0 HE3 MET A 140 -18.449 -2.478 16.692 1.00 0.00 H new ATOM 2170 N GLU A 141 -12.945 -5.984 20.691 1.00 0.00 N ATOM 2171 CA GLU A 141 -12.196 -5.570 21.856 1.00 0.00 C ATOM 2172 C GLU A 141 -10.698 -5.447 21.538 1.00 0.00 C ATOM 2173 O GLU A 141 -10.064 -4.443 21.844 1.00 0.00 O ATOM 2174 CB GLU A 141 -12.420 -6.611 22.942 1.00 0.00 C ATOM 2175 CG GLU A 141 -11.654 -6.405 24.222 1.00 0.00 C ATOM 2176 CD GLU A 141 -11.827 -7.574 25.135 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -12.543 -7.467 26.140 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -11.268 -8.646 24.844 1.00 0.00 O ATOM 0 H GLU A 141 -13.014 -6.997 20.590 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.537 -4.589 22.185 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -13.484 -6.637 23.179 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.159 -7.590 22.539 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.596 -6.264 24.000 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.000 -5.497 24.716 1.00 0.00 H new ATOM 2185 N ARG A 142 -10.152 -6.473 20.930 1.00 0.00 N ATOM 2186 CA ARG A 142 -8.729 -6.546 20.632 1.00 0.00 C ATOM 2187 C ARG A 142 -8.389 -5.898 19.307 1.00 0.00 C ATOM 2188 O ARG A 142 -7.222 -5.610 19.027 1.00 0.00 O ATOM 2189 CB ARG A 142 -8.271 -8.004 20.622 1.00 0.00 C ATOM 2190 CG ARG A 142 -8.375 -8.700 21.966 1.00 0.00 C ATOM 2191 CD ARG A 142 -7.984 -10.160 21.858 1.00 0.00 C ATOM 2192 NE ARG A 142 -8.958 -10.940 21.086 1.00 0.00 N ATOM 2193 CZ ARG A 142 -8.709 -12.065 20.414 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -7.462 -12.501 20.262 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -9.724 -12.734 19.880 1.00 0.00 N ATOM 0 H ARG A 142 -10.680 -7.290 20.623 1.00 0.00 H new ATOM 0 HA ARG A 142 -8.205 -5.996 21.414 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -8.866 -8.555 19.894 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -7.236 -8.045 20.284 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -7.730 -8.200 22.688 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -9.395 -8.621 22.342 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -7.004 -10.238 21.387 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -7.892 -10.584 22.858 1.00 0.00 H new ATOM 0 HE ARG A 142 -9.915 -10.589 21.061 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -6.685 -11.974 20.661 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -7.282 -13.363 19.746 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -10.677 -12.386 19.987 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -9.551 -13.596 19.363 1.00 0.00 H new ATOM 2209 N SER A 143 -9.376 -5.677 18.494 1.00 0.00 N ATOM 2210 CA SER A 143 -9.137 -5.105 17.211 1.00 0.00 C ATOM 2211 C SER A 143 -9.351 -3.606 17.243 1.00 0.00 C ATOM 2212 O SER A 143 -10.490 -3.127 17.322 1.00 0.00 O ATOM 2213 CB SER A 143 -10.031 -5.746 16.177 1.00 0.00 C ATOM 2214 OG SER A 143 -9.938 -7.155 16.234 1.00 0.00 O ATOM 0 H SER A 143 -10.353 -5.885 18.699 1.00 0.00 H new ATOM 0 HA SER A 143 -8.099 -5.294 16.938 1.00 0.00 H new ATOM 0 HB2 SER A 143 -11.064 -5.439 16.342 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.751 -5.399 15.183 1.00 0.00 H new ATOM 0 HG SER A 143 -10.766 -7.523 16.608 1.00 0.00 H new ATOM 2220 N GLU A 144 -8.259 -2.881 17.236 1.00 0.00 N ATOM 2221 CA GLU A 144 -8.286 -1.444 17.190 1.00 0.00 C ATOM 2222 C GLU A 144 -8.728 -0.981 15.824 1.00 0.00 C ATOM 2223 O GLU A 144 -7.973 -1.072 14.853 1.00 0.00 O ATOM 2224 CB GLU A 144 -6.907 -0.867 17.519 1.00 0.00 C ATOM 2225 CG GLU A 144 -6.459 -1.121 18.943 1.00 0.00 C ATOM 2226 CD GLU A 144 -7.370 -0.453 19.935 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -7.077 0.676 20.363 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -8.400 -1.025 20.294 1.00 0.00 O ATOM 0 H GLU A 144 -7.320 -3.278 17.262 1.00 0.00 H new ATOM 0 HA GLU A 144 -8.996 -1.087 17.936 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.173 -1.294 16.836 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -6.922 0.208 17.339 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -6.437 -2.194 19.133 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.442 -0.753 19.077 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.949 -0.553 15.736 1.00 0.00 N ATOM 2236 CA TYR A 145 -10.494 -0.052 14.510 1.00 0.00 C ATOM 2237 C TYR A 145 -11.564 0.945 14.776 1.00 0.00 C ATOM 2238 O TYR A 145 -12.115 1.000 15.880 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.981 -1.180 13.549 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.995 -2.194 14.097 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -11.757 -3.549 13.967 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -13.179 -1.801 14.723 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -12.656 -4.478 14.438 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -14.076 -2.727 15.200 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.809 -4.066 15.054 1.00 0.00 C ATOM 2246 OH TYR A 145 -14.702 -5.000 15.519 1.00 0.00 O ATOM 0 H TYR A 145 -10.602 -0.541 16.519 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.680 0.450 13.987 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.421 -0.706 12.671 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.105 -1.732 13.208 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -10.849 -3.885 13.487 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -13.395 -0.749 14.835 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -12.453 -5.532 14.322 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -14.984 -2.404 15.686 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.602 -4.781 15.198 1.00 0.00 H new ATOM 2256 N GLU A 146 -11.856 1.712 13.790 1.00 0.00 N ATOM 2257 CA GLU A 146 -12.837 2.709 13.885 1.00 0.00 C ATOM 2258 C GLU A 146 -13.868 2.486 12.794 1.00 0.00 C ATOM 2259 O GLU A 146 -13.523 2.251 11.629 1.00 0.00 O ATOM 2260 CB GLU A 146 -12.182 4.078 13.751 1.00 0.00 C ATOM 2261 CG GLU A 146 -13.111 5.238 14.018 1.00 0.00 C ATOM 2262 CD GLU A 146 -13.640 5.253 15.438 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -14.753 4.749 15.687 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -12.950 5.762 16.334 1.00 0.00 O ATOM 0 H GLU A 146 -11.405 1.656 12.877 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.336 2.664 14.853 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -11.341 4.135 14.441 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.776 4.177 12.744 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.584 6.172 13.822 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.950 5.193 13.323 1.00 0.00 H new ATOM 2271 N MET A 147 -15.100 2.482 13.182 1.00 0.00 N ATOM 2272 CA MET A 147 -16.200 2.367 12.276 1.00 0.00 C ATOM 2273 C MET A 147 -16.619 3.768 11.927 1.00 0.00 C ATOM 2274 O MET A 147 -17.194 4.476 12.761 1.00 0.00 O ATOM 2275 CB MET A 147 -17.318 1.578 12.946 1.00 0.00 C ATOM 2276 CG MET A 147 -16.976 0.102 13.153 1.00 0.00 C ATOM 2277 SD MET A 147 -18.188 -0.793 14.154 1.00 0.00 S ATOM 2278 CE MET A 147 -17.608 -2.479 13.952 1.00 0.00 C ATOM 0 H MET A 147 -15.379 2.560 14.160 1.00 0.00 H new ATOM 0 HA MET A 147 -15.937 1.831 11.364 1.00 0.00 H new ATOM 0 HB2 MET A 147 -17.544 2.030 13.912 1.00 0.00 H new ATOM 0 HB3 MET A 147 -18.220 1.653 12.339 1.00 0.00 H new ATOM 0 HG2 MET A 147 -16.893 -0.382 12.180 1.00 0.00 H new ATOM 0 HG3 MET A 147 -15.999 0.028 13.630 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.460 -3.159 13.947 1.00 0.00 H new ATOM 0 HE2 MET A 147 -17.068 -2.567 13.009 1.00 0.00 H new ATOM 0 HE3 MET A 147 -16.943 -2.736 14.777 1.00 0.00 H new ATOM 2288 N ASP A 148 -16.337 4.185 10.706 1.00 0.00 N ATOM 2289 CA ASP A 148 -16.455 5.605 10.384 1.00 0.00 C ATOM 2290 C ASP A 148 -16.782 5.919 8.926 1.00 0.00 C ATOM 2291 O ASP A 148 -17.340 6.977 8.645 1.00 0.00 O ATOM 2292 CB ASP A 148 -15.118 6.317 10.716 1.00 0.00 C ATOM 2293 CG ASP A 148 -13.946 5.896 9.810 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -13.758 6.518 8.735 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -13.193 4.966 10.154 1.00 0.00 O ATOM 0 H ASP A 148 -16.033 3.586 9.938 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.294 5.959 10.983 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -15.261 7.394 10.632 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.855 6.110 11.753 1.00 0.00 H new ATOM 2300 N SER A 149 -16.442 5.034 8.012 1.00 0.00 N ATOM 2301 CA SER A 149 -16.461 5.387 6.599 1.00 0.00 C ATOM 2302 C SER A 149 -17.838 5.585 5.956 1.00 0.00 C ATOM 2303 O SER A 149 -18.101 6.647 5.401 1.00 0.00 O ATOM 2304 CB SER A 149 -15.596 4.437 5.811 1.00 0.00 C ATOM 2305 OG SER A 149 -14.261 4.504 6.282 1.00 0.00 O ATOM 0 H SER A 149 -16.152 4.077 8.213 1.00 0.00 H new ATOM 0 HA SER A 149 -16.040 6.392 6.562 1.00 0.00 H new ATOM 0 HB2 SER A 149 -15.975 3.420 5.907 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.631 4.691 4.752 1.00 0.00 H new ATOM 0 HG SER A 149 -14.195 5.187 6.981 1.00 0.00 H new ATOM 2311 N LEU A 150 -18.705 4.605 6.019 1.00 0.00 N ATOM 2312 CA LEU A 150 -19.992 4.745 5.336 1.00 0.00 C ATOM 2313 C LEU A 150 -21.134 4.766 6.306 1.00 0.00 C ATOM 2314 O LEU A 150 -22.106 5.490 6.119 1.00 0.00 O ATOM 2315 CB LEU A 150 -20.199 3.628 4.310 1.00 0.00 C ATOM 2316 CG LEU A 150 -19.181 3.554 3.167 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -19.488 2.375 2.259 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -19.170 4.853 2.369 1.00 0.00 C ATOM 0 H LEU A 150 -18.563 3.725 6.515 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.971 5.701 4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -20.190 2.674 4.837 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -21.192 3.743 3.876 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.191 3.411 3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.756 2.337 1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.442 1.451 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.486 2.491 1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.440 4.779 1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -20.160 5.030 1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -18.902 5.681 3.025 1.00 0.00 H new ATOM 2330 N GLU A 151 -20.999 4.004 7.349 1.00 0.00 N ATOM 2331 CA GLU A 151 -22.023 3.845 8.340 1.00 0.00 C ATOM 2332 C GLU A 151 -21.366 3.229 9.545 1.00 0.00 C ATOM 2333 O GLU A 151 -20.131 3.034 9.525 1.00 0.00 O ATOM 2334 CB GLU A 151 -23.136 2.935 7.800 1.00 0.00 C ATOM 2335 CG GLU A 151 -22.675 1.533 7.421 1.00 0.00 C ATOM 2336 CD GLU A 151 -23.777 0.728 6.823 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -23.624 0.266 5.686 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -24.844 0.601 7.453 1.00 0.00 O ATOM 0 H GLU A 151 -20.156 3.463 7.540 1.00 0.00 H new ATOM 0 HA GLU A 151 -22.480 4.800 8.599 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -23.920 2.855 8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -23.581 3.407 6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -21.850 1.602 6.712 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -22.293 1.025 8.306 1.00 0.00 H new ATOM 2345 N LYS A 152 -22.150 2.884 10.553 1.00 0.00 N ATOM 2346 CA LYS A 152 -21.633 2.298 11.761 1.00 0.00 C ATOM 2347 C LYS A 152 -21.017 0.925 11.485 1.00 0.00 C ATOM 2348 O LYS A 152 -20.044 0.560 12.077 1.00 0.00 O ATOM 2349 CB LYS A 152 -22.739 2.281 12.875 1.00 0.00 C ATOM 2350 CG LYS A 152 -22.413 1.469 14.127 1.00 0.00 C ATOM 2351 CD LYS A 152 -22.810 0.015 13.940 1.00 0.00 C ATOM 2352 CE LYS A 152 -22.069 -0.895 14.871 1.00 0.00 C ATOM 2353 NZ LYS A 152 -22.459 -2.297 14.657 1.00 0.00 N ATOM 0 H LYS A 152 -23.163 3.006 10.549 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.819 2.914 12.143 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.941 3.309 13.175 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.659 1.889 12.441 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -21.347 1.535 14.343 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.938 1.887 14.985 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -23.882 -0.092 14.106 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -22.615 -0.284 12.910 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -20.996 -0.784 14.716 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -22.273 -0.610 15.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -21.733 -2.924 15.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -23.371 -2.479 15.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -22.549 -2.480 13.637 1.00 0.00 H new ATOM 2367 N ASP A 153 -21.567 0.202 10.553 1.00 0.00 N ATOM 2368 CA ASP A 153 -21.063 -1.138 10.241 1.00 0.00 C ATOM 2369 C ASP A 153 -20.042 -1.112 9.114 1.00 0.00 C ATOM 2370 O ASP A 153 -19.824 -2.108 8.425 1.00 0.00 O ATOM 2371 CB ASP A 153 -22.207 -2.115 9.939 1.00 0.00 C ATOM 2372 CG ASP A 153 -23.112 -2.318 11.130 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -24.186 -1.703 11.175 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -22.746 -3.053 12.075 1.00 0.00 O ATOM 0 H ASP A 153 -22.362 0.501 9.988 1.00 0.00 H new ATOM 0 HA ASP A 153 -20.549 -1.500 11.131 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -22.792 -1.739 9.100 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -21.791 -3.075 9.633 1.00 0.00 H new ATOM 2379 N GLN A 154 -19.402 0.034 8.918 1.00 0.00 N ATOM 2380 CA GLN A 154 -18.332 0.134 7.957 1.00 0.00 C ATOM 2381 C GLN A 154 -17.084 0.678 8.589 1.00 0.00 C ATOM 2382 O GLN A 154 -17.017 1.856 8.985 1.00 0.00 O ATOM 2383 CB GLN A 154 -18.743 0.925 6.708 1.00 0.00 C ATOM 2384 CG GLN A 154 -19.565 0.095 5.730 1.00 0.00 C ATOM 2385 CD GLN A 154 -18.740 -1.034 5.148 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -18.117 -0.884 4.101 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -18.696 -2.136 5.832 1.00 0.00 N ATOM 0 H GLN A 154 -19.611 0.900 9.414 1.00 0.00 H new ATOM 0 HA GLN A 154 -18.109 -0.877 7.615 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -19.320 1.799 7.010 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.848 1.292 6.205 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -20.438 -0.313 6.239 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -19.933 0.733 4.926 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -19.229 -2.221 6.698 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -18.129 -2.918 5.504 1.00 0.00 H new ATOM 2396 N ILE A 155 -16.092 -0.165 8.632 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.834 0.124 9.259 1.00 0.00 C ATOM 2398 C ILE A 155 -13.929 0.864 8.285 1.00 0.00 C ATOM 2399 O ILE A 155 -13.853 0.500 7.110 1.00 0.00 O ATOM 2400 CB ILE A 155 -14.149 -1.192 9.738 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -15.105 -1.996 10.642 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.870 -0.874 10.492 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -14.558 -3.332 11.110 1.00 0.00 C ATOM 0 H ILE A 155 -16.137 -1.097 8.221 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.012 0.756 10.129 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.904 -1.793 8.862 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -15.351 -1.393 11.516 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -16.036 -2.169 10.102 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -12.401 -1.802 10.821 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.186 -0.334 9.837 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -13.103 -0.257 11.360 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -15.297 -3.827 11.740 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -14.339 -3.959 10.245 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -13.644 -3.171 11.682 1.00 0.00 H new ATOM 2415 N GLY A 156 -13.298 1.920 8.756 1.00 0.00 N ATOM 2416 CA GLY A 156 -12.377 2.652 7.934 1.00 0.00 C ATOM 2417 C GLY A 156 -10.969 2.462 8.408 1.00 0.00 C ATOM 2418 O GLY A 156 -10.176 1.755 7.779 1.00 0.00 O ATOM 0 H GLY A 156 -13.410 2.284 9.702 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.464 2.321 6.899 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.631 3.712 7.952 1.00 0.00 H new ATOM 2422 N ASN A 157 -10.662 3.044 9.542 1.00 0.00 N ATOM 2423 CA ASN A 157 -9.321 2.950 10.102 1.00 0.00 C ATOM 2424 C ASN A 157 -9.174 1.681 10.885 1.00 0.00 C ATOM 2425 O ASN A 157 -9.990 1.392 11.750 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.972 4.158 10.997 1.00 0.00 C ATOM 2427 CG ASN A 157 -7.585 4.028 11.653 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -6.572 4.418 11.073 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -7.538 3.523 12.858 1.00 0.00 N ATOM 0 H ASN A 157 -11.318 3.590 10.101 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.624 2.950 9.264 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -9.003 5.069 10.400 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -9.729 4.260 11.774 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.644 3.444 13.343 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -8.395 3.208 13.313 1.00 0.00 H new ATOM 2436 N ILE A 158 -8.158 0.926 10.576 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.868 -0.300 11.271 1.00 0.00 C ATOM 2438 C ILE A 158 -6.406 -0.249 11.689 1.00 0.00 C ATOM 2439 O ILE A 158 -5.550 0.061 10.881 1.00 0.00 O ATOM 2440 CB ILE A 158 -8.093 -1.544 10.350 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -9.476 -1.467 9.687 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.983 -2.831 11.174 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.756 -2.537 8.663 1.00 0.00 C ATOM 0 H ILE A 158 -7.500 1.145 9.828 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.532 -0.397 12.130 1.00 0.00 H new ATOM 0 HB ILE A 158 -7.328 -1.550 9.574 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -10.238 -1.522 10.465 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.579 -0.493 9.209 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -8.141 -3.693 10.526 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.992 -2.892 11.623 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.738 -2.825 11.960 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.756 -2.396 8.254 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -9.022 -2.472 7.859 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.692 -3.518 9.135 1.00 0.00 H new ATOM 2455 N ASP A 159 -6.135 -0.475 12.943 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.759 -0.507 13.440 1.00 0.00 C ATOM 2457 C ASP A 159 -4.381 -1.893 13.884 1.00 0.00 C ATOM 2458 O ASP A 159 -3.209 -2.247 13.924 1.00 0.00 O ATOM 2459 CB ASP A 159 -4.509 0.498 14.576 1.00 0.00 C ATOM 2460 CG ASP A 159 -4.410 1.931 14.102 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -3.387 2.287 13.480 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -5.328 2.741 14.392 1.00 0.00 O ATOM 0 H ASP A 159 -6.844 -0.643 13.657 1.00 0.00 H new ATOM 0 HA ASP A 159 -4.126 -0.211 12.604 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -5.316 0.419 15.304 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.587 0.230 15.092 1.00 0.00 H new ATOM 2467 N ALA A 160 -5.372 -2.675 14.228 1.00 0.00 N ATOM 2468 CA ALA A 160 -5.174 -4.044 14.633 1.00 0.00 C ATOM 2469 C ALA A 160 -6.413 -4.818 14.284 1.00 0.00 C ATOM 2470 O ALA A 160 -7.520 -4.329 14.488 1.00 0.00 O ATOM 2471 CB ALA A 160 -4.899 -4.134 16.132 1.00 0.00 C ATOM 0 H ALA A 160 -6.348 -2.377 14.235 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.309 -4.459 14.115 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.753 -5.177 16.413 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.001 -3.564 16.372 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.746 -3.725 16.683 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.240 -5.988 13.736 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.357 -6.810 13.360 1.00 0.00 C ATOM 2479 C LEU A 161 -7.121 -8.204 13.900 1.00 0.00 C ATOM 2480 O LEU A 161 -6.214 -8.920 13.435 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.532 -6.803 11.810 1.00 0.00 C ATOM 2482 CG LEU A 161 -8.861 -7.353 11.189 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -9.027 -8.864 11.337 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.068 -6.625 11.760 1.00 0.00 C ATOM 0 H LEU A 161 -5.327 -6.397 13.538 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.283 -6.421 13.783 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.413 -5.774 11.471 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.709 -7.377 11.384 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.794 -7.156 10.119 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.969 -9.173 10.884 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.201 -9.371 10.838 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.029 -9.128 12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.979 -7.024 11.314 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.101 -6.767 12.840 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.991 -5.561 11.536 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.878 -8.557 14.905 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.818 -9.869 15.473 1.00 0.00 C ATOM 2498 C ALA A 162 -8.850 -10.725 14.781 1.00 0.00 C ATOM 2499 O ALA A 162 -9.969 -10.259 14.518 1.00 0.00 O ATOM 2500 CB ALA A 162 -8.055 -9.827 16.981 1.00 0.00 C ATOM 0 H ALA A 162 -8.554 -7.937 15.351 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.825 -10.294 15.324 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.004 -10.838 17.386 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.291 -9.208 17.452 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.039 -9.405 17.183 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.466 -11.943 14.477 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.281 -12.889 13.730 1.00 0.00 C ATOM 2508 C LEU A 163 -10.665 -13.120 14.329 1.00 0.00 C ATOM 2509 O LEU A 163 -10.839 -13.266 15.561 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.563 -14.227 13.598 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.281 -14.261 12.770 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.663 -15.649 12.847 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.566 -13.886 11.315 1.00 0.00 C ATOM 0 H LEU A 163 -7.557 -12.318 14.746 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.429 -12.436 12.750 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.325 -14.581 14.601 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.262 -14.942 13.165 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.580 -13.532 13.175 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.748 -15.673 12.256 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.431 -15.887 13.885 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.367 -16.383 12.455 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.639 -13.917 10.743 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.278 -14.593 10.890 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.985 -12.880 11.274 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.626 -13.220 13.447 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.015 -13.464 13.781 1.00 0.00 C ATOM 2527 C ASP A 164 -13.281 -14.959 13.864 1.00 0.00 C ATOM 2528 O ASP A 164 -14.388 -15.413 14.134 1.00 0.00 O ATOM 2529 CB ASP A 164 -13.956 -12.777 12.781 1.00 0.00 C ATOM 2530 CG ASP A 164 -13.818 -13.260 11.360 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -14.834 -13.284 10.644 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -12.691 -13.595 10.956 1.00 0.00 O ATOM 0 H ASP A 164 -11.463 -13.132 12.444 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.217 -13.029 14.760 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.985 -12.931 13.105 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.771 -11.703 12.806 1.00 0.00 H new ATOM 2537 N THR A 165 -12.213 -15.722 13.754 1.00 0.00 N ATOM 2538 CA THR A 165 -12.225 -17.160 13.936 1.00 0.00 C ATOM 2539 C THR A 165 -12.505 -17.500 15.418 1.00 0.00 C ATOM 2540 O THR A 165 -12.620 -18.660 15.806 1.00 0.00 O ATOM 2541 CB THR A 165 -10.874 -17.738 13.521 1.00 0.00 C ATOM 2542 OG1 THR A 165 -9.832 -17.057 14.242 1.00 0.00 O ATOM 2543 CG2 THR A 165 -10.650 -17.559 12.031 1.00 0.00 C ATOM 0 H THR A 165 -11.290 -15.351 13.530 1.00 0.00 H new ATOM 0 HA THR A 165 -13.010 -17.594 13.317 1.00 0.00 H new ATOM 0 HB THR A 165 -10.860 -18.803 13.751 1.00 0.00 H new ATOM 0 HG1 THR A 165 -8.961 -17.424 13.982 1.00 0.00 H new ATOM 0 HG21 THR A 165 -9.682 -17.977 11.756 1.00 0.00 H new ATOM 0 HG22 THR A 165 -11.437 -18.073 11.480 1.00 0.00 H new ATOM 0 HG23 THR A 165 -10.669 -16.497 11.785 1.00 0.00 H new ATOM 2551 N SER A 166 -12.547 -16.452 16.230 1.00 0.00 N ATOM 2552 CA SER A 166 -12.907 -16.509 17.604 1.00 0.00 C ATOM 2553 C SER A 166 -14.360 -17.035 17.752 1.00 0.00 C ATOM 2554 O SER A 166 -14.631 -17.873 18.618 1.00 0.00 O ATOM 2555 CB SER A 166 -12.751 -15.109 18.195 1.00 0.00 C ATOM 2556 OG SER A 166 -11.428 -14.605 17.948 1.00 0.00 O ATOM 0 H SER A 166 -12.318 -15.509 15.917 1.00 0.00 H new ATOM 0 HA SER A 166 -12.259 -17.199 18.145 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.490 -14.438 17.757 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.942 -15.137 19.268 1.00 0.00 H new ATOM 0 HG SER A 166 -11.406 -14.156 17.077 1.00 0.00 H new ATOM 2562 N ALA A 167 -15.284 -16.596 16.881 1.00 0.00 N ATOM 2563 CA ALA A 167 -16.645 -17.135 16.957 1.00 0.00 C ATOM 2564 C ALA A 167 -16.978 -17.984 15.729 1.00 0.00 C ATOM 2565 O ALA A 167 -17.671 -18.988 15.841 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.694 -16.040 17.192 1.00 0.00 C ATOM 0 H ALA A 167 -15.123 -15.903 16.150 1.00 0.00 H new ATOM 0 HA ALA A 167 -16.679 -17.789 17.829 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.685 -16.490 17.241 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -17.482 -15.528 18.131 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.661 -15.323 16.372 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.418 -17.632 14.578 1.00 0.00 N ATOM 2573 CA ILE A 168 -16.639 -18.414 13.368 1.00 0.00 C ATOM 2574 C ILE A 168 -15.675 -19.589 13.364 1.00 0.00 C ATOM 2575 O ILE A 168 -14.594 -19.493 13.930 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.452 -17.553 12.059 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.482 -16.437 12.010 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.566 -18.401 10.789 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.327 -15.499 10.835 1.00 0.00 C ATOM 0 H ILE A 168 -15.814 -16.819 14.457 1.00 0.00 H new ATOM 0 HA ILE A 168 -17.670 -18.766 13.370 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.447 -17.132 12.096 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.478 -16.879 11.978 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.419 -15.859 12.932 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.431 -17.766 9.914 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -15.798 -19.175 10.798 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.551 -18.867 10.750 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.101 -14.733 10.876 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.346 -15.026 10.874 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.422 -16.061 9.906 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.105 -20.705 12.801 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.265 -21.873 12.626 1.00 0.00 C ATOM 2593 C ARG A 169 -13.966 -21.541 11.886 1.00 0.00 C ATOM 2594 O ARG A 169 -14.002 -21.123 10.736 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.015 -22.955 11.856 1.00 0.00 C ATOM 2596 CG ARG A 169 -16.988 -23.758 12.685 1.00 0.00 C ATOM 2597 CD ARG A 169 -16.242 -24.475 13.791 1.00 0.00 C ATOM 2598 NE ARG A 169 -17.027 -25.524 14.407 1.00 0.00 N ATOM 2599 CZ ARG A 169 -16.720 -26.828 14.323 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -15.712 -27.239 13.532 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -17.434 -27.721 14.992 1.00 0.00 N ATOM 0 H ARG A 169 -17.055 -20.825 12.450 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.009 -22.233 13.622 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -16.558 -22.487 11.034 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -15.289 -23.636 11.412 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -17.747 -23.102 13.111 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -17.508 -24.480 12.056 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -15.325 -24.903 13.386 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -15.948 -23.753 14.552 1.00 0.00 H new ATOM 0 HE ARG A 169 -17.859 -25.258 14.934 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -15.177 -26.558 12.993 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -15.483 -28.231 13.472 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -18.217 -27.418 15.571 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -17.201 -28.712 14.928 1.00 0.00 H new ATOM 2615 N PRO A 170 -12.793 -21.741 12.537 1.00 0.00 N ATOM 2616 CA PRO A 170 -11.488 -21.483 11.908 1.00 0.00 C ATOM 2617 C PRO A 170 -11.170 -22.517 10.818 1.00 0.00 C ATOM 2618 O PRO A 170 -10.246 -22.356 10.027 1.00 0.00 O ATOM 2619 CB PRO A 170 -10.486 -21.606 13.070 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.310 -21.616 14.314 1.00 0.00 C ATOM 2621 CD PRO A 170 -12.636 -22.189 13.933 1.00 0.00 C ATOM 0 HA PRO A 170 -11.458 -20.512 11.414 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -9.896 -22.519 12.984 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -9.784 -20.772 13.072 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -10.835 -22.216 15.090 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.422 -20.608 14.714 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -12.646 -23.276 14.013 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.437 -21.815 14.571 1.00 0.00 H new ATOM 2629 N ASP A 171 -11.953 -23.571 10.785 1.00 0.00 N ATOM 2630 CA ASP A 171 -11.802 -24.611 9.791 1.00 0.00 C ATOM 2631 C ASP A 171 -12.615 -24.310 8.543 1.00 0.00 C ATOM 2632 O ASP A 171 -12.601 -25.096 7.587 1.00 0.00 O ATOM 2633 CB ASP A 171 -12.158 -25.992 10.352 1.00 0.00 C ATOM 2634 CG ASP A 171 -13.572 -26.111 10.884 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -14.431 -26.708 10.207 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -13.830 -25.651 12.017 1.00 0.00 O ATOM 0 H ASP A 171 -12.713 -23.732 11.446 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.749 -24.630 9.511 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.015 -26.736 9.568 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -11.460 -26.235 11.154 1.00 0.00 H new ATOM 2641 N ALA A 172 -13.310 -23.181 8.537 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.053 -22.759 7.373 1.00 0.00 C ATOM 2643 C ALA A 172 -13.071 -22.260 6.327 1.00 0.00 C ATOM 2644 O ALA A 172 -12.206 -21.433 6.615 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.073 -21.685 7.729 1.00 0.00 C ATOM 0 H ALA A 172 -13.371 -22.544 9.331 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.613 -23.604 6.973 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -15.616 -21.388 6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -15.774 -22.079 8.465 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.559 -20.819 8.145 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.181 -22.790 5.127 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.238 -22.472 4.065 1.00 0.00 C ATOM 2653 C LYS A 173 -12.490 -21.097 3.460 1.00 0.00 C ATOM 2654 O LYS A 173 -11.587 -20.499 2.872 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.232 -23.568 2.990 1.00 0.00 C ATOM 2656 CG LYS A 173 -11.901 -24.944 3.557 1.00 0.00 C ATOM 2657 CD LYS A 173 -11.749 -26.031 2.495 1.00 0.00 C ATOM 2658 CE LYS A 173 -10.561 -25.770 1.597 1.00 0.00 C ATOM 2659 NZ LYS A 173 -10.249 -26.926 0.736 1.00 0.00 N ATOM 0 H LYS A 173 -13.915 -23.445 4.858 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.246 -22.436 4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.209 -23.603 2.507 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.505 -23.312 2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.976 -24.877 4.129 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.686 -25.238 4.254 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.633 -27.000 2.980 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.656 -26.082 1.893 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.763 -24.899 0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -9.691 -25.529 2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.531 -26.653 0.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.884 -27.705 1.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.112 -27.236 0.245 1.00 0.00 H new ATOM 2673 N MET A 174 -13.690 -20.614 3.605 1.00 0.00 N ATOM 2674 CA MET A 174 -14.062 -19.315 3.126 1.00 0.00 C ATOM 2675 C MET A 174 -15.236 -18.845 3.939 1.00 0.00 C ATOM 2676 O MET A 174 -16.243 -19.537 4.028 1.00 0.00 O ATOM 2677 CB MET A 174 -14.413 -19.363 1.629 1.00 0.00 C ATOM 2678 CG MET A 174 -14.734 -18.008 1.014 1.00 0.00 C ATOM 2679 SD MET A 174 -15.017 -18.109 -0.768 1.00 0.00 S ATOM 2680 CE MET A 174 -15.226 -16.382 -1.176 1.00 0.00 C ATOM 0 H MET A 174 -14.448 -21.118 4.066 1.00 0.00 H new ATOM 0 HA MET A 174 -13.229 -18.621 3.235 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.578 -19.806 1.087 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.269 -20.023 1.490 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.619 -17.594 1.497 1.00 0.00 H new ATOM 0 HG3 MET A 174 -13.912 -17.319 1.210 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.038 -16.234 -2.239 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.245 -16.073 -0.941 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.523 -15.784 -0.596 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.082 -17.718 4.568 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.116 -17.132 5.390 1.00 0.00 C ATOM 2692 C PHE A 175 -15.984 -15.631 5.320 1.00 0.00 C ATOM 2693 O PHE A 175 -15.132 -15.130 4.594 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.043 -17.650 6.852 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.733 -17.418 7.566 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -13.678 -18.302 7.410 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -14.567 -16.333 8.405 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -12.493 -18.106 8.072 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -13.382 -16.133 9.068 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.342 -17.020 8.900 1.00 0.00 C ATOM 0 H PHE A 175 -14.225 -17.167 4.528 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.096 -17.427 5.014 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.838 -17.174 7.426 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.249 -18.720 6.849 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.790 -19.156 6.759 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -15.379 -15.634 8.541 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.679 -18.804 7.943 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.265 -15.281 9.721 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.408 -16.862 9.419 1.00 0.00 H new ATOM 2710 N ARG A 176 -16.823 -14.912 6.012 1.00 0.00 N ATOM 2711 CA ARG A 176 -16.741 -13.474 6.012 1.00 0.00 C ATOM 2712 C ARG A 176 -17.271 -12.942 7.317 1.00 0.00 C ATOM 2713 O ARG A 176 -17.988 -13.656 8.029 1.00 0.00 O ATOM 2714 CB ARG A 176 -17.513 -12.855 4.844 1.00 0.00 C ATOM 2715 CG ARG A 176 -19.005 -13.059 4.900 1.00 0.00 C ATOM 2716 CD ARG A 176 -19.685 -12.205 3.873 1.00 0.00 C ATOM 2717 NE ARG A 176 -19.404 -12.601 2.480 1.00 0.00 N ATOM 2718 CZ ARG A 176 -19.277 -11.729 1.465 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -19.041 -10.437 1.718 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -19.304 -12.156 0.195 1.00 0.00 N ATOM 0 H ARG A 176 -17.574 -15.297 6.585 1.00 0.00 H new ATOM 0 HA ARG A 176 -15.693 -13.198 5.893 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -17.307 -11.785 4.816 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -17.136 -13.277 3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -19.242 -14.108 4.725 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -19.376 -12.809 5.894 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -20.761 -12.242 4.040 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -19.376 -11.169 4.015 1.00 0.00 H new ATOM 0 HE ARG A 176 -19.300 -13.595 2.275 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -18.957 -10.113 2.682 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -18.945 -9.776 0.947 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -19.422 -13.149 -0.007 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -19.207 -11.488 -0.570 1.00 0.00 H new ATOM 2734 N CYS A 177 -16.979 -11.705 7.583 1.00 0.00 N ATOM 2735 CA CYS A 177 -17.371 -11.065 8.800 1.00 0.00 C ATOM 2736 C CYS A 177 -18.786 -10.460 8.707 1.00 0.00 C ATOM 2737 O CYS A 177 -19.283 -10.149 7.614 1.00 0.00 O ATOM 2738 CB CYS A 177 -16.363 -9.998 9.126 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.673 -10.605 9.247 1.00 0.00 S ATOM 0 H CYS A 177 -16.453 -11.103 6.950 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.402 -11.812 9.593 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -16.407 -9.224 8.360 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -16.638 -9.528 10.070 1.00 0.00 H new ATOM 0 HG CYS A 177 -14.684 -11.842 9.647 1.00 0.00 H new ATOM 2745 N THR A 178 -19.445 -10.372 9.856 1.00 0.00 N ATOM 2746 CA THR A 178 -20.772 -9.793 9.978 1.00 0.00 C ATOM 2747 C THR A 178 -20.770 -8.255 10.070 1.00 0.00 C ATOM 2748 O THR A 178 -21.474 -7.584 9.330 1.00 0.00 O ATOM 2749 CB THR A 178 -21.433 -10.370 11.224 1.00 0.00 C ATOM 2750 OG1 THR A 178 -20.433 -10.439 12.282 1.00 0.00 O ATOM 2751 CG2 THR A 178 -22.006 -11.750 10.941 1.00 0.00 C ATOM 0 H THR A 178 -19.064 -10.707 10.741 1.00 0.00 H new ATOM 0 HA THR A 178 -21.322 -10.046 9.071 1.00 0.00 H new ATOM 0 HB THR A 178 -22.259 -9.729 11.533 1.00 0.00 H new ATOM 0 HG1 THR A 178 -20.749 -9.939 13.064 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.473 -12.142 11.844 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.751 -11.679 10.149 1.00 0.00 H new ATOM 0 HG23 THR A 178 -21.205 -12.419 10.627 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.950 -7.710 10.983 1.00 0.00 N ATOM 2760 CA LYS A 179 -19.926 -6.253 11.246 1.00 0.00 C ATOM 2761 C LYS A 179 -19.014 -5.488 10.289 1.00 0.00 C ATOM 2762 O LYS A 179 -18.826 -4.284 10.421 1.00 0.00 O ATOM 2763 CB LYS A 179 -19.610 -5.952 12.718 1.00 0.00 C ATOM 2764 CG LYS A 179 -20.663 -6.473 13.703 1.00 0.00 C ATOM 2765 CD LYS A 179 -22.050 -5.876 13.439 1.00 0.00 C ATOM 2766 CE LYS A 179 -23.098 -6.350 14.450 1.00 0.00 C ATOM 2767 NZ LYS A 179 -23.386 -7.801 14.352 1.00 0.00 N ATOM 0 H LYS A 179 -19.296 -8.249 11.551 1.00 0.00 H new ATOM 0 HA LYS A 179 -20.933 -5.886 11.048 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.645 -6.392 12.969 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -19.512 -4.874 12.844 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -20.718 -7.559 13.632 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -20.355 -6.235 14.721 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -21.985 -4.788 13.471 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -22.372 -6.146 12.433 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -22.751 -6.122 15.458 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -24.021 -5.791 14.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -23.820 -8.130 15.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -24.040 -7.972 13.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -22.500 -8.320 14.187 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.441 -6.205 9.362 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.756 -5.628 8.258 1.00 0.00 C ATOM 2783 C GLU A 180 -18.177 -6.486 7.114 1.00 0.00 C ATOM 2784 O GLU A 180 -17.749 -7.629 6.979 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.225 -5.598 8.410 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.538 -4.473 7.589 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.802 -4.526 6.085 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -14.957 -4.998 5.357 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -16.897 -4.108 5.633 1.00 0.00 O ATOM 0 H GLU A 180 -18.442 -7.225 9.360 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.009 -4.574 8.140 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -15.976 -5.471 9.463 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -15.819 -6.561 8.101 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.874 -3.508 7.969 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.462 -4.525 7.757 1.00 0.00 H new ATOM 2796 N ARG A 181 -19.053 -5.937 6.348 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.749 -6.617 5.300 1.00 0.00 C ATOM 2798 C ARG A 181 -18.826 -7.020 4.122 1.00 0.00 C ATOM 2799 O ARG A 181 -19.108 -8.017 3.420 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.899 -5.707 4.815 1.00 0.00 C ATOM 2801 CG ARG A 181 -20.413 -4.485 4.046 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.494 -3.464 3.770 1.00 0.00 C ATOM 2803 NE ARG A 181 -21.046 -2.503 2.746 1.00 0.00 N ATOM 2804 CZ ARG A 181 -21.552 -1.278 2.520 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -22.345 -0.692 3.403 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -21.190 -0.613 1.435 1.00 0.00 N ATOM 0 H ARG A 181 -19.320 -4.956 6.435 1.00 0.00 H new ATOM 0 HA ARG A 181 -20.142 -7.553 5.697 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -21.568 -6.286 4.179 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.482 -5.379 5.676 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -19.612 -4.008 4.610 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -19.985 -4.811 3.098 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -22.400 -3.967 3.433 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -21.746 -2.935 4.689 1.00 0.00 H new ATOM 0 HE ARG A 181 -20.274 -2.797 2.148 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -22.582 -1.170 4.272 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.719 0.238 3.214 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -20.532 -1.030 0.777 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.569 0.317 1.256 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.739 -6.288 3.907 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.902 -6.532 2.736 1.00 0.00 C ATOM 2822 C ARG A 182 -15.837 -7.569 3.034 1.00 0.00 C ATOM 2823 O ARG A 182 -15.452 -8.335 2.157 1.00 0.00 O ATOM 2824 CB ARG A 182 -16.199 -5.250 2.258 1.00 0.00 C ATOM 2825 CG ARG A 182 -17.065 -4.013 2.208 1.00 0.00 C ATOM 2826 CD ARG A 182 -16.375 -2.868 1.475 1.00 0.00 C ATOM 2827 NE ARG A 182 -14.976 -2.608 1.913 1.00 0.00 N ATOM 2828 CZ ARG A 182 -14.561 -1.472 2.473 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -15.428 -0.699 3.124 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -13.261 -1.141 2.440 1.00 0.00 N ATOM 0 H ARG A 182 -17.420 -5.534 4.515 1.00 0.00 H new ATOM 0 HA ARG A 182 -17.569 -6.892 1.953 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.353 -5.053 2.916 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -15.793 -5.429 1.262 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -18.006 -4.248 1.711 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.310 -3.700 3.223 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -16.373 -3.086 0.407 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -16.961 -1.959 1.614 1.00 0.00 H new ATOM 0 HE ARG A 182 -14.289 -3.349 1.775 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -16.407 -0.977 3.193 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -15.113 0.171 3.554 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -12.589 -1.759 1.986 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -12.945 -0.271 2.869 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.369 -7.564 4.269 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.269 -8.388 4.733 1.00 0.00 C ATOM 2846 C LEU A 183 -14.606 -9.884 4.617 1.00 0.00 C ATOM 2847 O LEU A 183 -15.429 -10.430 5.367 1.00 0.00 O ATOM 2848 CB LEU A 183 -13.909 -7.974 6.189 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.489 -8.291 6.734 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -12.303 -7.656 8.102 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.223 -9.777 6.834 1.00 0.00 C ATOM 0 H LEU A 183 -15.757 -6.967 4.999 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.396 -8.226 4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.060 -6.898 6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.630 -8.449 6.854 1.00 0.00 H new ATOM 0 HG LEU A 183 -11.777 -7.874 6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.305 -7.884 8.476 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.423 -6.576 8.021 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -13.048 -8.053 8.792 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.217 -9.941 7.220 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.949 -10.232 7.508 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.311 -10.230 5.846 1.00 0.00 H new ATOM 2863 N ILE A 184 -13.995 -10.503 3.631 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.110 -11.919 3.375 1.00 0.00 C ATOM 2865 C ILE A 184 -12.774 -12.548 3.699 1.00 0.00 C ATOM 2866 O ILE A 184 -11.743 -12.053 3.243 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.401 -12.190 1.864 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -15.646 -11.438 1.401 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -14.557 -13.694 1.594 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -15.897 -11.527 -0.089 1.00 0.00 C ATOM 0 H ILE A 184 -13.388 -10.021 2.968 1.00 0.00 H new ATOM 0 HA ILE A 184 -14.922 -12.328 3.976 1.00 0.00 H new ATOM 0 HB ILE A 184 -13.547 -11.824 1.294 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -16.514 -11.832 1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -15.550 -10.389 1.682 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -14.759 -13.855 0.535 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -13.638 -14.211 1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.385 -14.086 2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -16.798 -10.968 -0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -15.047 -11.106 -0.627 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -16.026 -12.571 -0.375 1.00 0.00 H new ATOM 2882 N LEU A 185 -12.774 -13.598 4.466 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.557 -14.296 4.761 1.00 0.00 C ATOM 2884 C LEU A 185 -11.517 -15.611 4.043 1.00 0.00 C ATOM 2885 O LEU A 185 -12.422 -16.451 4.180 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.322 -14.492 6.260 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.014 -13.233 7.077 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.683 -13.593 8.507 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -9.869 -12.459 6.464 1.00 0.00 C ATOM 0 H LEU A 185 -13.608 -13.992 4.901 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.744 -13.665 4.402 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.207 -14.965 6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.495 -15.191 6.387 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.904 -12.604 7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.467 -12.685 9.070 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.531 -14.107 8.958 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.811 -14.247 8.525 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.669 -11.570 7.062 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -8.978 -13.086 6.438 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.133 -12.162 5.449 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.507 -15.772 3.249 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.296 -16.991 2.528 1.00 0.00 C ATOM 2903 C ILE A 186 -9.075 -17.688 3.075 1.00 0.00 C ATOM 2904 O ILE A 186 -8.105 -17.033 3.492 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.103 -16.763 0.996 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -8.921 -15.813 0.712 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.388 -16.246 0.357 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.586 -15.674 -0.749 1.00 0.00 C ATOM 0 H ILE A 186 -9.799 -15.057 3.080 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.190 -17.600 2.659 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.865 -17.726 0.545 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.154 -14.828 1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.041 -16.175 1.243 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.228 -16.095 -0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.186 -16.973 0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.669 -15.300 0.819 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.745 -14.990 -0.866 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.320 -16.650 -1.156 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.450 -15.281 -1.285 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.135 -18.987 3.115 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.026 -19.795 3.540 1.00 0.00 C ATOM 2922 C ARG A 187 -6.986 -19.875 2.395 1.00 0.00 C ATOM 2923 O ARG A 187 -7.348 -19.715 1.200 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.539 -21.194 3.956 1.00 0.00 C ATOM 2925 CG ARG A 187 -7.446 -22.147 4.331 1.00 0.00 C ATOM 2926 CD ARG A 187 -7.931 -23.520 4.719 1.00 0.00 C ATOM 2927 NE ARG A 187 -6.788 -24.434 4.750 1.00 0.00 N ATOM 2928 CZ ARG A 187 -6.836 -25.745 4.547 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -7.984 -26.409 4.653 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -5.709 -26.404 4.317 1.00 0.00 N ATOM 0 H ARG A 187 -9.962 -19.522 2.851 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.537 -19.350 4.407 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.220 -21.086 4.800 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -9.115 -21.620 3.134 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.757 -22.241 3.492 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -6.880 -21.725 5.162 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.414 -23.487 5.695 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.676 -23.872 4.006 1.00 0.00 H new ATOM 0 HE ARG A 187 -5.873 -24.027 4.945 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -8.841 -25.911 4.893 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -8.007 -27.416 4.494 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -4.820 -25.904 4.298 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -5.730 -27.412 4.159 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.713 -20.115 2.747 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.615 -20.199 1.789 1.00 0.00 C ATOM 2946 C GLU A 188 -4.878 -21.229 0.693 1.00 0.00 C ATOM 2947 O GLU A 188 -4.626 -20.968 -0.486 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.242 -20.443 2.481 1.00 0.00 C ATOM 2949 CG GLU A 188 -2.975 -21.829 3.124 1.00 0.00 C ATOM 2950 CD GLU A 188 -3.926 -22.243 4.217 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -4.229 -23.469 4.325 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -4.399 -21.385 4.946 1.00 0.00 O ATOM 0 H GLU A 188 -5.421 -20.256 3.714 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.561 -19.223 1.306 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.461 -20.264 1.742 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.123 -19.688 3.258 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.005 -22.584 2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.963 -21.831 3.530 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.462 -22.340 1.102 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.815 -23.486 0.245 1.00 0.00 C ATOM 2961 C ASP A 189 -6.682 -23.052 -0.965 1.00 0.00 C ATOM 2962 O ASP A 189 -6.427 -23.447 -2.112 1.00 0.00 O ATOM 2963 CB ASP A 189 -6.586 -24.487 1.115 1.00 0.00 C ATOM 2964 CG ASP A 189 -6.889 -25.809 0.459 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -6.130 -26.776 0.679 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -7.924 -25.938 -0.200 1.00 0.00 O ATOM 0 H ASP A 189 -5.719 -22.487 2.078 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.908 -23.933 -0.161 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -6.011 -24.673 2.022 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -7.526 -24.028 1.422 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.656 -22.186 -0.688 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.598 -21.686 -1.677 1.00 0.00 C ATOM 2973 C VAL A 190 -7.903 -20.788 -2.710 1.00 0.00 C ATOM 2974 O VAL A 190 -8.053 -20.992 -3.922 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.772 -20.920 -0.991 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.792 -20.415 -2.007 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.456 -21.811 0.034 1.00 0.00 C ATOM 0 H VAL A 190 -7.812 -21.809 0.247 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.008 -22.548 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.346 -20.052 -0.489 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.592 -19.888 -1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.304 -19.736 -2.706 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.210 -21.260 -2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.273 -21.264 0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.851 -22.698 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.735 -22.111 0.794 1.00 0.00 H new ATOM 2987 N HIS A 191 -7.086 -19.821 -2.249 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.427 -18.946 -3.224 1.00 0.00 C ATOM 2989 C HIS A 191 -5.335 -19.684 -3.968 1.00 0.00 C ATOM 2990 O HIS A 191 -5.040 -19.341 -5.075 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.923 -17.568 -2.681 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.689 -17.582 -1.827 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.417 -17.465 -2.342 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.541 -17.690 -0.497 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.544 -17.516 -1.357 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.196 -17.649 -0.234 1.00 0.00 N ATOM 0 H HIS A 191 -6.878 -19.635 -1.268 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.221 -18.674 -3.919 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.737 -16.915 -3.534 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.729 -17.116 -2.104 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.187 -17.356 -3.330 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.333 -17.790 0.230 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.471 -17.458 -1.461 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.779 -20.733 -3.347 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.755 -21.574 -3.974 1.00 0.00 C ATOM 3007 C ALA A 192 -4.293 -22.206 -5.259 1.00 0.00 C ATOM 3008 O ALA A 192 -3.561 -22.368 -6.243 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.287 -22.652 -3.008 1.00 0.00 C ATOM 0 H ALA A 192 -5.026 -21.020 -2.400 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.902 -20.945 -4.230 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.527 -23.267 -3.490 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.865 -22.185 -2.118 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.133 -23.277 -2.723 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.580 -22.539 -5.253 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.237 -23.065 -6.437 1.00 0.00 C ATOM 3017 C ALA A 193 -6.413 -21.969 -7.490 1.00 0.00 C ATOM 3018 O ALA A 193 -6.287 -22.223 -8.682 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.573 -23.672 -6.087 1.00 0.00 C ATOM 0 H ALA A 193 -6.187 -22.452 -4.438 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.602 -23.848 -6.852 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -8.045 -24.059 -6.990 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.428 -24.486 -5.377 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.213 -22.911 -5.641 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.673 -20.745 -7.040 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.825 -19.608 -7.956 1.00 0.00 C ATOM 3027 C PHE A 194 -5.484 -19.259 -8.614 1.00 0.00 C ATOM 3028 O PHE A 194 -5.445 -18.878 -9.798 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.369 -18.354 -7.245 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.704 -18.500 -6.556 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.699 -19.325 -7.063 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -8.965 -17.779 -5.403 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.918 -19.425 -6.429 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.180 -17.878 -4.765 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.158 -18.701 -5.277 1.00 0.00 C ATOM 0 H PHE A 194 -6.783 -20.511 -6.053 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.546 -19.916 -8.713 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.635 -18.036 -6.505 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.449 -17.552 -7.979 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -9.516 -19.894 -7.963 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -8.203 -17.129 -4.998 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.686 -20.069 -6.832 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.366 -17.311 -3.865 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.113 -18.781 -4.778 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.393 -19.410 -7.839 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.027 -19.124 -8.300 1.00 0.00 C ATOM 3047 C GLU A 195 -2.688 -19.986 -9.505 1.00 0.00 C ATOM 3048 O GLU A 195 -2.275 -19.487 -10.553 1.00 0.00 O ATOM 3049 CB GLU A 195 -1.977 -19.434 -7.209 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.191 -18.803 -5.840 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.355 -17.311 -5.846 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -3.070 -16.790 -4.974 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -1.746 -16.624 -6.698 1.00 0.00 O ATOM 0 H GLU A 195 -4.438 -19.735 -6.873 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.997 -18.063 -8.550 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -1.933 -20.515 -7.080 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.002 -19.117 -7.579 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.076 -19.249 -5.386 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.344 -19.057 -5.203 1.00 0.00 H new ATOM 3060 N GLN A 196 -2.908 -21.284 -9.348 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.573 -22.274 -10.368 1.00 0.00 C ATOM 3062 C GLN A 196 -3.575 -22.270 -11.524 1.00 0.00 C ATOM 3063 O GLN A 196 -3.304 -22.822 -12.595 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.470 -23.664 -9.737 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.744 -24.121 -9.059 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.576 -25.397 -8.293 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.767 -26.484 -8.824 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.219 -25.282 -7.046 1.00 0.00 N ATOM 0 H GLN A 196 -3.325 -21.684 -8.507 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.605 -22.004 -10.789 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.201 -24.385 -10.509 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.661 -23.663 -9.007 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.088 -23.340 -8.381 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.521 -24.255 -9.811 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.070 -24.358 -6.641 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.088 -26.116 -6.474 1.00 0.00 H new ATOM 3077 N ALA A 197 -4.733 -21.666 -11.304 1.00 0.00 N ATOM 3078 CA ALA A 197 -5.734 -21.550 -12.347 1.00 0.00 C ATOM 3079 C ALA A 197 -5.384 -20.393 -13.259 1.00 0.00 C ATOM 3080 O ALA A 197 -5.724 -20.395 -14.452 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.111 -21.347 -11.745 1.00 0.00 C ATOM 0 H ALA A 197 -5.000 -21.250 -10.412 1.00 0.00 H new ATOM 0 HA ALA A 197 -5.749 -22.473 -12.927 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.848 -21.262 -12.543 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.360 -22.198 -11.110 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.116 -20.435 -11.148 1.00 0.00 H new ATOM 3087 N GLY A 198 -4.679 -19.421 -12.699 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.272 -18.269 -13.445 1.00 0.00 C ATOM 3089 C GLY A 198 -5.424 -17.343 -13.699 1.00 0.00 C ATOM 3090 O GLY A 198 -5.655 -16.928 -14.839 1.00 0.00 O ATOM 0 H GLY A 198 -4.382 -19.420 -11.723 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.491 -17.739 -12.900 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -3.840 -18.583 -14.395 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.177 -17.054 -12.656 1.00 0.00 N ATOM 3095 CA LEU A 199 -7.320 -16.170 -12.771 1.00 0.00 C ATOM 3096 C LEU A 199 -6.877 -14.703 -12.839 1.00 0.00 C ATOM 3097 O LEU A 199 -5.719 -14.386 -12.521 1.00 0.00 O ATOM 3098 CB LEU A 199 -8.335 -16.415 -11.647 1.00 0.00 C ATOM 3099 CG LEU A 199 -8.963 -17.824 -11.587 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -9.937 -17.926 -10.431 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -9.666 -18.177 -12.896 1.00 0.00 C ATOM 0 H LEU A 199 -6.017 -17.419 -11.717 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.828 -16.398 -13.708 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.844 -16.219 -10.694 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.139 -15.686 -11.747 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.154 -18.538 -11.432 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.369 -18.927 -10.406 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.412 -17.734 -9.495 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.732 -17.191 -10.559 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.097 -19.175 -12.820 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.458 -17.454 -13.090 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -8.945 -18.154 -13.714 1.00 0.00 H new ATOM 3113 N THR A 200 -7.798 -13.844 -13.251 1.00 0.00 N ATOM 3114 CA THR A 200 -7.570 -12.416 -13.520 1.00 0.00 C ATOM 3115 C THR A 200 -6.704 -11.634 -12.489 1.00 0.00 C ATOM 3116 O THR A 200 -5.523 -11.380 -12.758 1.00 0.00 O ATOM 3117 CB THR A 200 -8.900 -11.710 -13.837 1.00 0.00 C ATOM 3118 OG1 THR A 200 -9.942 -12.234 -12.978 1.00 0.00 O ATOM 3119 CG2 THR A 200 -9.275 -11.942 -15.293 1.00 0.00 C ATOM 0 H THR A 200 -8.765 -14.125 -13.416 1.00 0.00 H new ATOM 0 HA THR A 200 -6.930 -12.402 -14.402 1.00 0.00 H new ATOM 0 HB THR A 200 -8.788 -10.640 -13.663 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.250 -13.097 -13.326 1.00 0.00 H new ATOM 0 HG21 THR A 200 -10.217 -11.439 -15.510 1.00 0.00 H new ATOM 0 HG22 THR A 200 -8.493 -11.542 -15.938 1.00 0.00 H new ATOM 0 HG23 THR A 200 -9.384 -13.011 -15.475 1.00 0.00 H new ATOM 3127 N GLY A 201 -7.242 -11.273 -11.350 1.00 0.00 N ATOM 3128 CA GLY A 201 -6.434 -10.540 -10.394 1.00 0.00 C ATOM 3129 C GLY A 201 -7.105 -10.386 -9.071 1.00 0.00 C ATOM 3130 O GLY A 201 -8.298 -10.109 -9.010 1.00 0.00 O ATOM 0 H GLY A 201 -8.202 -11.464 -11.064 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -5.484 -11.056 -10.257 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -6.206 -9.554 -10.798 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.354 -10.550 -7.999 1.00 0.00 N ATOM 3135 CA PHE A 202 -6.910 -10.475 -6.657 1.00 0.00 C ATOM 3136 C PHE A 202 -5.995 -9.671 -5.776 1.00 0.00 C ATOM 3137 O PHE A 202 -4.794 -9.591 -6.032 1.00 0.00 O ATOM 3138 CB PHE A 202 -7.037 -11.879 -6.032 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.683 -12.889 -6.916 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -6.930 -13.893 -7.498 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -9.028 -12.824 -7.186 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -7.516 -14.810 -8.328 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -9.617 -13.737 -8.012 1.00 0.00 C ATOM 3144 CZ PHE A 202 -8.865 -14.733 -8.586 1.00 0.00 C ATOM 0 H PHE A 202 -5.352 -10.737 -8.030 1.00 0.00 H new ATOM 0 HA PHE A 202 -7.894 -10.012 -6.731 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.043 -12.234 -5.761 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.611 -11.802 -5.109 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.871 -13.954 -7.296 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -9.626 -12.043 -6.740 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -6.922 -15.591 -8.779 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -10.676 -13.676 -8.215 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.332 -15.455 -9.239 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.545 -9.072 -4.769 1.00 0.00 N ATOM 3155 CA LYS A 203 -5.764 -8.407 -3.776 1.00 0.00 C ATOM 3156 C LYS A 203 -5.935 -9.186 -2.510 1.00 0.00 C ATOM 3157 O LYS A 203 -7.064 -9.378 -2.054 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.237 -6.973 -3.522 1.00 0.00 C ATOM 3159 CG LYS A 203 -6.280 -6.067 -4.739 1.00 0.00 C ATOM 3160 CD LYS A 203 -6.561 -4.622 -4.343 1.00 0.00 C ATOM 3161 CE LYS A 203 -5.363 -4.008 -3.616 1.00 0.00 C ATOM 3162 NZ LYS A 203 -5.646 -2.668 -3.089 1.00 0.00 N ATOM 0 H LYS A 203 -7.552 -9.030 -4.612 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.729 -8.354 -4.114 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -7.235 -7.012 -3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -5.581 -6.520 -2.778 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.330 -6.123 -5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -7.051 -6.414 -5.427 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -6.790 -4.036 -5.233 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -7.440 -4.582 -3.700 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -5.067 -4.662 -2.795 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -4.517 -3.953 -4.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.751 -2.186 -2.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -6.170 -2.119 -3.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -6.218 -2.749 -2.224 1.00 0.00 H new ATOM 3176 N VAL A 204 -4.858 -9.652 -1.962 1.00 0.00 N ATOM 3177 CA VAL A 204 -4.926 -10.379 -0.729 1.00 0.00 C ATOM 3178 C VAL A 204 -4.255 -9.585 0.366 1.00 0.00 C ATOM 3179 O VAL A 204 -3.136 -9.089 0.203 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.336 -11.831 -0.835 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.221 -12.710 -1.713 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -2.908 -11.825 -1.385 1.00 0.00 C ATOM 0 H VAL A 204 -3.920 -9.544 -2.347 1.00 0.00 H new ATOM 0 HA VAL A 204 -5.980 -10.511 -0.483 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.310 -12.241 0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.794 -13.711 -1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.220 -12.767 -1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.282 -12.281 -2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.536 -12.848 -1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.903 -11.380 -2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.266 -11.242 -0.724 1.00 0.00 H new ATOM 3192 N TYR A 205 -4.946 -9.427 1.450 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.431 -8.682 2.566 1.00 0.00 C ATOM 3194 C TYR A 205 -4.234 -9.633 3.725 1.00 0.00 C ATOM 3195 O TYR A 205 -5.087 -10.499 3.956 1.00 0.00 O ATOM 3196 CB TYR A 205 -5.416 -7.576 2.996 1.00 0.00 C ATOM 3197 CG TYR A 205 -5.865 -6.590 1.907 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -5.183 -5.400 1.693 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -6.995 -6.840 1.130 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -5.611 -4.487 0.741 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -7.423 -5.940 0.171 1.00 0.00 C ATOM 3202 CZ TYR A 205 -6.730 -4.764 -0.019 1.00 0.00 C ATOM 3203 OH TYR A 205 -7.174 -3.845 -0.964 1.00 0.00 O ATOM 0 H TYR A 205 -5.882 -9.808 1.591 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.490 -8.215 2.274 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -6.304 -8.054 3.410 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.956 -7.005 3.803 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.303 -5.181 2.279 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.548 -7.756 1.280 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -5.071 -3.563 0.595 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.296 -6.158 -0.426 1.00 0.00 H new ATOM 0 HH TYR A 205 -8.083 -3.558 -0.739 1.00 0.00 H new ATOM 3213 N GLU A 206 -3.121 -9.494 4.420 1.00 0.00 N ATOM 3214 CA GLU A 206 -2.828 -10.291 5.604 1.00 0.00 C ATOM 3215 C GLU A 206 -3.794 -9.866 6.705 1.00 0.00 C ATOM 3216 O GLU A 206 -3.701 -8.756 7.208 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.370 -10.057 6.042 1.00 0.00 C ATOM 3218 CG GLU A 206 -0.954 -10.799 7.303 1.00 0.00 C ATOM 3219 CD GLU A 206 0.446 -10.457 7.734 1.00 0.00 C ATOM 3220 OE1 GLU A 206 0.653 -9.369 8.307 1.00 0.00 O ATOM 3221 OE2 GLU A 206 1.373 -11.275 7.526 1.00 0.00 O ATOM 0 H GLU A 206 -2.390 -8.824 4.181 1.00 0.00 H new ATOM 0 HA GLU A 206 -2.950 -11.354 5.394 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.709 -10.355 5.228 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.220 -8.989 6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.648 -10.559 8.108 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.026 -11.873 7.130 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.728 -10.738 7.033 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.790 -10.440 7.988 1.00 0.00 C ATOM 3230 C ALA A 207 -5.303 -10.494 9.411 1.00 0.00 C ATOM 3231 O ALA A 207 -5.777 -9.746 10.269 1.00 0.00 O ATOM 3232 CB ALA A 207 -6.907 -11.426 7.823 1.00 0.00 C ATOM 0 H ALA A 207 -4.776 -11.680 6.645 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.136 -9.427 7.784 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.699 -11.201 8.537 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.303 -11.361 6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.532 -12.434 8.002 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.365 -11.372 9.655 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.827 -11.596 10.974 1.00 0.00 C ATOM 3240 C GLU A 208 -2.962 -10.409 11.403 1.00 0.00 C ATOM 3241 O GLU A 208 -1.772 -10.344 11.086 1.00 0.00 O ATOM 3242 CB GLU A 208 -3.036 -12.906 10.968 1.00 0.00 C ATOM 3243 CG GLU A 208 -3.895 -14.103 10.575 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.098 -15.326 10.224 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -2.826 -15.539 9.018 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -2.719 -16.088 11.126 1.00 0.00 O ATOM 0 H GLU A 208 -3.947 -11.960 8.934 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.635 -11.681 11.701 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.200 -12.819 10.274 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.612 -13.076 11.958 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -4.568 -14.342 11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.518 -13.829 9.723 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.575 -9.457 12.090 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.873 -8.261 12.494 1.00 0.00 C ATOM 3255 C GLY A 209 -2.869 -7.229 11.389 1.00 0.00 C ATOM 3256 O GLY A 209 -1.880 -6.528 11.191 1.00 0.00 O ATOM 0 H GLY A 209 -4.553 -9.494 12.376 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.344 -7.843 13.384 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.847 -8.512 12.764 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.956 -7.181 10.641 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.129 -6.269 9.508 1.00 0.00 C ATOM 3262 C TRP A 210 -4.216 -4.786 9.958 1.00 0.00 C ATOM 3263 O TRP A 210 -5.224 -4.356 10.501 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.402 -6.689 8.774 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.655 -6.032 7.461 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -4.735 -5.668 6.531 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -6.931 -5.724 6.908 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.361 -5.134 5.443 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -6.711 -5.155 5.652 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.243 -5.869 7.364 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -7.749 -4.731 4.841 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.272 -5.447 6.559 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.022 -4.884 5.312 1.00 0.00 C ATOM 0 H TRP A 210 -4.763 -7.784 10.801 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.261 -6.334 8.852 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.366 -7.767 8.616 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.253 -6.491 9.425 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -3.666 -5.784 6.637 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -4.896 -4.777 4.608 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.444 -6.305 8.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -7.560 -4.295 3.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.291 -5.554 6.899 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -9.853 -4.561 4.703 1.00 0.00 H new ATOM 3284 N ASP A 211 -3.118 -4.057 9.816 1.00 0.00 N ATOM 3285 CA ASP A 211 -3.091 -2.626 10.145 1.00 0.00 C ATOM 3286 C ASP A 211 -3.110 -1.753 8.887 1.00 0.00 C ATOM 3287 O ASP A 211 -2.679 -2.193 7.812 1.00 0.00 O ATOM 3288 CB ASP A 211 -1.849 -2.246 10.972 1.00 0.00 C ATOM 3289 CG ASP A 211 -0.560 -2.218 10.168 1.00 0.00 C ATOM 3290 OD1 ASP A 211 -0.135 -1.128 9.741 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.055 -3.283 9.958 1.00 0.00 O ATOM 0 H ASP A 211 -2.230 -4.427 9.476 1.00 0.00 H new ATOM 0 HA ASP A 211 -3.990 -2.443 10.734 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -2.008 -1.265 11.419 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -1.739 -2.956 11.792 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.651 -0.553 9.032 1.00 0.00 N ATOM 3297 CA GLY A 212 -3.545 0.552 8.066 1.00 0.00 C ATOM 3298 C GLY A 212 -4.264 0.418 6.734 1.00 0.00 C ATOM 3299 O GLY A 212 -4.601 1.433 6.109 1.00 0.00 O ATOM 0 H GLY A 212 -4.199 -0.303 9.855 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -3.913 1.455 8.553 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.487 0.711 7.858 1.00 0.00 H new ATOM 3303 N LEU A 213 -4.495 -0.771 6.288 1.00 0.00 N ATOM 3304 CA LEU A 213 -5.087 -0.965 5.003 1.00 0.00 C ATOM 3305 C LEU A 213 -6.587 -1.128 5.072 1.00 0.00 C ATOM 3306 O LEU A 213 -7.132 -1.640 6.055 1.00 0.00 O ATOM 3307 CB LEU A 213 -4.454 -2.153 4.278 1.00 0.00 C ATOM 3308 CG LEU A 213 -2.944 -2.077 4.009 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -2.480 -3.331 3.295 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -2.587 -0.839 3.189 1.00 0.00 C ATOM 0 H LEU A 213 -4.282 -1.629 6.796 1.00 0.00 H new ATOM 0 HA LEU A 213 -4.888 -0.058 4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.650 -3.051 4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -4.963 -2.278 3.322 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.433 -2.001 4.969 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.408 -3.268 3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.690 -4.202 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -3.008 -3.426 2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -1.511 -0.815 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -3.108 -0.874 2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -2.887 0.057 3.733 1.00 0.00 H new ATOM 3322 N GLU A 214 -7.236 -0.630 4.064 1.00 0.00 N ATOM 3323 CA GLU A 214 -8.637 -0.851 3.837 1.00 0.00 C ATOM 3324 C GLU A 214 -8.730 -1.791 2.672 1.00 0.00 C ATOM 3325 O GLU A 214 -7.988 -1.619 1.695 1.00 0.00 O ATOM 3326 CB GLU A 214 -9.380 0.432 3.475 1.00 0.00 C ATOM 3327 CG GLU A 214 -9.450 1.485 4.554 1.00 0.00 C ATOM 3328 CD GLU A 214 -10.325 2.632 4.121 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -9.801 3.679 3.695 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -11.562 2.482 4.134 1.00 0.00 O ATOM 0 H GLU A 214 -6.796 -0.042 3.356 1.00 0.00 H new ATOM 0 HA GLU A 214 -9.091 -1.242 4.748 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -8.902 0.870 2.599 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -10.397 0.169 3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.843 1.047 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -8.448 1.850 4.779 1.00 0.00 H new ATOM 3337 N LEU A 215 -9.542 -2.820 2.787 1.00 0.00 N ATOM 3338 CA LEU A 215 -9.717 -3.735 1.688 1.00 0.00 C ATOM 3339 C LEU A 215 -10.366 -3.009 0.551 1.00 0.00 C ATOM 3340 O LEU A 215 -11.509 -2.547 0.710 1.00 0.00 O ATOM 3341 CB LEU A 215 -10.502 -5.034 2.026 1.00 0.00 C ATOM 3342 CG LEU A 215 -12.002 -4.933 2.364 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -12.631 -6.292 2.228 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -12.234 -4.406 3.772 1.00 0.00 C ATOM 3345 OXT LEU A 215 -9.745 -2.892 -0.514 1.00 0.00 O ATOM 0 H LEU A 215 -10.085 -3.040 3.622 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.720 -4.083 1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -10.401 -5.710 1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -10.005 -5.508 2.872 1.00 0.00 H new ATOM 0 HG LEU A 215 -12.457 -4.229 1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -13.693 -6.227 2.466 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -12.510 -6.648 1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -12.147 -6.987 2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -13.305 -4.351 3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -11.767 -5.077 4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -11.797 -3.412 3.865 1.00 0.00 H new