USER MOD reduce.3.24.130724 H: found=0, std=0, add=1629, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1622 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 527 SER OG : rot -129:sc= 0.598 USER MOD Set 1.2: A 529 SER OG : rot 180:sc= 0.546 USER MOD Set 2.1: A 513 ASN : amide:sc= -0.267 X(o=-5.4,f=-5.5) USER MOD Set 2.2: A 515 ASN : amide:sc= -3.89 K(o=-5.4,f=-9.3!) USER MOD Set 2.3: A 521 HIS : no HD1:sc= -1.28 K(o=-5.4,f=-11) USER MOD Set 3.1: A 357 THR OG1 : rot 61:sc= 0.0796 USER MOD Set 3.2: A 437 HIS : no HE2:sc= -0.53 X(o=-1.2,f=-1.3) USER MOD Set 3.3: A 512 HIS : no HD1:sc= -0.768 K(o=-1.2,f=-6.7!) USER MOD Set 4.1: A 460 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 493 MET CE :methyl 143:sc= -0.22 (180deg=-0.592) USER MOD Set 5.1: A 366 GLN : amide:sc= 0.893 K(o=2,f=-4.1!) USER MOD Set 5.2: A 441 LYS NZ :NH3+ -132:sc= 1.15 (180deg=0.356) USER MOD Set 6.1: A 440 LYS NZ :NH3+ -151:sc= 0.657 (180deg=0) USER MOD Set 6.2: A 448 GLN : amide:sc= 0.504 K(o=1.2,f=-4.4!) USER MOD Set 7.1: A 349 MET CE :methyl 149:sc= -0.123 (180deg=-1.88!) USER MOD Set 7.2: A 362 TYR OH : rot 162:sc= 0.0931 USER MOD Set 7.3: A 394 HIS : no HD1:sc= 0.095 X(o=-0.95,f=-1.3) USER MOD Set 7.4: A 398 GLN :FLIP amide:sc= -0.825 F(o=-2,f=-0.95) USER MOD Set 7.5: A 400 MET CE :methyl -174:sc=-0.00667 (180deg=-0.0067) USER MOD Set 7.6: A 403 LYS NZ :NH3+ -150:sc= -0.184 (180deg=-1.11) USER MOD Set 8.1: A 386 ASN : amide:sc= -0.484 X(o=-3.5,f=-3.2) USER MOD Set 8.2: A 387 GLN : amide:sc= -3.05 X(o=-3.5,f=-3.2) USER MOD Set 8.3: A 388 SER OG : rot -35:sc= -0.0133 USER MOD Set 9.1: A 338 THR OG1 : rot -1:sc= 0.946 USER MOD Set 9.2: A 381 GLN : amide:sc= 0.656 K(o=1.6,f=-2.9!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 337 ASN :FLIP amide:sc= -0.271 F(o=-4.7!,f=-0.27) USER MOD Single : A 343 SER OG : rot 180:sc= 0.0458 USER MOD Single : A 344 ASN : amide:sc= -0.242 X(o=-0.24,f=-0.11) USER MOD Single : A 346 ASN : amide:sc= -0.623 K(o=-0.62,f=-14!) USER MOD Single : A 351 THR OG1 : rot 13:sc= 1.18 USER MOD Single : A 353 GLN :FLIP amide:sc= -0.189 F(o=-1.6,f=-0.19) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 LYS NZ :NH3+ 169:sc=-0.000416 (180deg=-0.148) USER MOD Single : A 377 SER OG : rot -16:sc= 0.022 USER MOD Single : A 382 MET CE :methyl 166:sc=-0.00703 (180deg=-0.241) USER MOD Single : A 389 GLN : amide:sc= -2.27! C(o=-2.3!,f=-11!) USER MOD Single : A 392 MET CE :methyl -154:sc= -5.7 (180deg=-7.92!) USER MOD Single : A 393 ASN : amide:sc= -0.495 X(o=-0.49,f=-0.069) USER MOD Single : A 396 ASN : amide:sc= 0.15 K(o=0.15,f=-2.3!) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= -0.208 USER MOD Single : A 410 SER OG : rot -170:sc= -0.0912 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 HIS : no HD1:sc= -0.697 K(o=-0.7,f=-1.7) USER MOD Single : A 413 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 414 THR OG1 : rot 180:sc=0.000477 USER MOD Single : A 416 GLN : amide:sc= -2.06 X(o=-2.1,f=-2.3) USER MOD Single : A 425 GLN : amide:sc= -0.0319 X(o=-0.032,f=-0.048) USER MOD Single : A 428 THR OG1 : rot -71:sc= -0.0474 USER MOD Single : A 429 LYS NZ :NH3+ -138:sc= 0.14 (180deg=-0.194) USER MOD Single : A 433 ASN : amide:sc= -0.145 X(o=-0.15,f=-0.16) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 444 SER OG : rot 180:sc= 0 USER MOD Single : A 445 LYS NZ :NH3+ -159:sc= 1.27 (180deg=1.03) USER MOD Single : A 446 ASN : amide:sc= 0.0932 K(o=0.093,f=-2.6) USER MOD Single : A 449 ASN : amide:sc= -0.603 X(o=-0.6,f=-0.19) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 170:sc= 0 USER MOD Single : A 458 HIS :FLIP no HD1:sc= -1.8 F(o=-2.9,f=-1.8) USER MOD Single : A 461 ASN : amide:sc= -0.824 K(o=-0.82,f=-1.4) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.77) USER MOD Single : A 478 THR OG1 : rot 125:sc= 0.179 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 483 LYS NZ :NH3+ 165:sc= -1.18 (180deg=-1.98!) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 GLN : amide:sc= -0.601 K(o=-0.6,f=-3.8!) USER MOD Single : A 491 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 492 LYS NZ :NH3+ 163:sc= 0.467 (180deg=0.361) USER MOD Single : A 497 GLN : amide:sc= 0.27 X(o=0.27,f=-0.2) USER MOD Single : A 498 MET CE :methyl 155:sc= -4.24 (180deg=-8.32!) USER MOD Single : A 500 THR OG1 : rot 180:sc=-0.00374 USER MOD Single : A 506 GLN :FLIP amide:sc= 0.828 F(o=-0.16,f=0.83) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 520 HIS :FLIP no HD1:sc= -0.212 F(o=-0.82,f=-0.21) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 168:sc=-0.00366 (180deg=-0.163) USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 20.077 24.846 8.667 1.00 0.00 N ATOM 2 CA GLY A 325 18.941 23.916 8.809 1.00 0.00 C ATOM 3 C GLY A 325 19.284 22.535 8.273 1.00 0.00 C ATOM 4 O GLY A 325 20.302 22.361 7.604 1.00 0.00 O ATOM 0 HA2 GLY A 325 18.660 23.841 9.859 1.00 0.00 H new ATOM 0 HA3 GLY A 325 18.077 24.311 8.275 1.00 0.00 H new ATOM 8 N ARG A 326 18.434 21.546 8.568 1.00 0.00 N ATOM 9 CA ARG A 326 18.642 20.168 8.131 1.00 0.00 C ATOM 10 C ARG A 326 17.308 19.471 7.850 1.00 0.00 C ATOM 11 O ARG A 326 17.288 18.298 7.477 1.00 0.00 O ATOM 12 CB ARG A 326 19.460 19.443 9.207 1.00 0.00 C ATOM 13 CG ARG A 326 20.019 18.103 8.716 1.00 0.00 C ATOM 14 CD ARG A 326 20.966 17.503 9.758 1.00 0.00 C ATOM 15 NE ARG A 326 20.264 17.179 11.006 1.00 0.00 N ATOM 16 CZ ARG A 326 20.877 16.776 12.124 1.00 0.00 C ATOM 17 NH1 ARG A 326 22.200 16.643 12.164 1.00 0.00 N ATOM 18 NH2 ARG A 326 20.162 16.504 13.212 1.00 0.00 N ATOM 0 H ARG A 326 17.584 21.681 9.116 1.00 0.00 H new ATOM 0 HA ARG A 326 19.194 20.150 7.191 1.00 0.00 H new ATOM 0 HB2 ARG A 326 20.284 20.082 9.525 1.00 0.00 H new ATOM 0 HB3 ARG A 326 18.833 19.273 10.082 1.00 0.00 H new ATOM 0 HG2 ARG A 326 19.200 17.411 8.519 1.00 0.00 H new ATOM 0 HG3 ARG A 326 20.549 18.246 7.774 1.00 0.00 H new ATOM 0 HD2 ARG A 326 21.427 16.601 9.355 1.00 0.00 H new ATOM 0 HD3 ARG A 326 21.772 18.207 9.966 1.00 0.00 H new ATOM 0 HE ARG A 326 19.248 17.267 11.021 1.00 0.00 H new ATOM 0 HH11 ARG A 326 22.759 16.849 11.336 1.00 0.00 H new ATOM 0 HH12 ARG A 326 22.656 16.335 13.023 1.00 0.00 H new ATOM 0 HH21 ARG A 326 19.147 16.603 13.193 1.00 0.00 H new ATOM 0 HH22 ARG A 326 20.629 16.197 14.065 1.00 0.00 H new ATOM 32 N VAL A 327 16.191 20.182 8.025 1.00 0.00 N ATOM 33 CA VAL A 327 14.857 19.641 7.801 1.00 0.00 C ATOM 34 C VAL A 327 13.897 20.775 7.438 1.00 0.00 C ATOM 35 O VAL A 327 14.157 21.937 7.752 1.00 0.00 O ATOM 36 CB VAL A 327 14.400 18.894 9.063 1.00 0.00 C ATOM 37 CG1 VAL A 327 14.241 19.838 10.255 1.00 0.00 C ATOM 38 CG2 VAL A 327 13.078 18.163 8.836 1.00 0.00 C ATOM 0 H VAL A 327 16.192 21.156 8.328 1.00 0.00 H new ATOM 0 HA VAL A 327 14.868 18.936 6.970 1.00 0.00 H new ATOM 0 HB VAL A 327 15.181 18.167 9.285 1.00 0.00 H new ATOM 0 HG11 VAL A 327 13.917 19.271 11.128 1.00 0.00 H new ATOM 0 HG12 VAL A 327 15.196 20.318 10.469 1.00 0.00 H new ATOM 0 HG13 VAL A 327 13.497 20.599 10.020 1.00 0.00 H new ATOM 0 HG21 VAL A 327 12.786 17.646 9.750 1.00 0.00 H new ATOM 0 HG22 VAL A 327 12.306 18.883 8.564 1.00 0.00 H new ATOM 0 HG23 VAL A 327 13.197 17.438 8.031 1.00 0.00 H new ATOM 48 N GLY A 328 12.788 20.442 6.780 1.00 0.00 N ATOM 49 CA GLY A 328 11.792 21.424 6.378 1.00 0.00 C ATOM 50 C GLY A 328 10.581 20.788 5.694 1.00 0.00 C ATOM 51 O GLY A 328 9.709 21.507 5.209 1.00 0.00 O ATOM 0 H GLY A 328 12.558 19.485 6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 328 11.459 21.979 7.255 1.00 0.00 H new ATOM 0 HA3 GLY A 328 12.250 22.144 5.701 1.00 0.00 H new ATOM 55 N MET A 329 10.520 19.453 5.647 1.00 0.00 N ATOM 56 CA MET A 329 9.437 18.723 5.000 1.00 0.00 C ATOM 57 C MET A 329 9.149 17.436 5.774 1.00 0.00 C ATOM 58 O MET A 329 10.024 16.938 6.481 1.00 0.00 O ATOM 59 CB MET A 329 9.852 18.369 3.564 1.00 0.00 C ATOM 60 CG MET A 329 10.025 19.619 2.704 1.00 0.00 C ATOM 61 SD MET A 329 10.436 19.262 0.973 1.00 0.00 S ATOM 62 CE MET A 329 10.557 20.958 0.345 1.00 0.00 C ATOM 0 H MET A 329 11.229 18.849 6.062 1.00 0.00 H new ATOM 0 HA MET A 329 8.541 19.343 4.983 1.00 0.00 H new ATOM 0 HB2 MET A 329 10.786 17.807 3.583 1.00 0.00 H new ATOM 0 HB3 MET A 329 9.099 17.720 3.117 1.00 0.00 H new ATOM 0 HG2 MET A 329 9.105 20.202 2.737 1.00 0.00 H new ATOM 0 HG3 MET A 329 10.811 20.239 3.134 1.00 0.00 H new ATOM 0 HE1 MET A 329 10.806 20.936 -0.716 1.00 0.00 H new ATOM 0 HE2 MET A 329 9.603 21.466 0.484 1.00 0.00 H new ATOM 0 HE3 MET A 329 11.335 21.493 0.889 1.00 0.00 H new ATOM 72 N PRO A 330 7.930 16.889 5.650 1.00 0.00 N ATOM 73 CA PRO A 330 7.541 15.641 6.283 1.00 0.00 C ATOM 74 C PRO A 330 8.192 14.450 5.580 1.00 0.00 C ATOM 75 O PRO A 330 8.835 14.609 4.542 1.00 0.00 O ATOM 76 CB PRO A 330 6.019 15.595 6.149 1.00 0.00 C ATOM 77 CG PRO A 330 5.766 16.363 4.852 1.00 0.00 C ATOM 78 CD PRO A 330 6.832 17.454 4.885 1.00 0.00 C ATOM 0 HA PRO A 330 7.861 15.588 7.324 1.00 0.00 H new ATOM 0 HB2 PRO A 330 5.650 14.571 6.091 1.00 0.00 H new ATOM 0 HB3 PRO A 330 5.524 16.064 6.999 1.00 0.00 H new ATOM 0 HG2 PRO A 330 5.871 15.722 3.977 1.00 0.00 H new ATOM 0 HG3 PRO A 330 4.760 16.782 4.821 1.00 0.00 H new ATOM 0 HD2 PRO A 330 7.151 17.724 3.878 1.00 0.00 H new ATOM 0 HD3 PRO A 330 6.452 18.362 5.353 1.00 0.00 H new ATOM 86 N GLY A 331 8.022 13.252 6.149 1.00 0.00 N ATOM 87 CA GLY A 331 8.601 12.041 5.587 1.00 0.00 C ATOM 88 C GLY A 331 8.049 10.767 6.225 1.00 0.00 C ATOM 89 O GLY A 331 8.548 9.680 5.942 1.00 0.00 O ATOM 0 H GLY A 331 7.484 13.101 7.003 1.00 0.00 H new ATOM 0 HA2 GLY A 331 8.409 12.017 4.514 1.00 0.00 H new ATOM 0 HA3 GLY A 331 9.683 12.067 5.717 1.00 0.00 H new ATOM 93 N VAL A 332 7.026 10.886 7.081 1.00 0.00 N ATOM 94 CA VAL A 332 6.424 9.747 7.773 1.00 0.00 C ATOM 95 C VAL A 332 4.912 9.939 7.892 1.00 0.00 C ATOM 96 O VAL A 332 4.388 10.995 7.536 1.00 0.00 O ATOM 97 CB VAL A 332 7.054 9.555 9.158 1.00 0.00 C ATOM 98 CG1 VAL A 332 8.555 9.290 9.057 1.00 0.00 C ATOM 99 CG2 VAL A 332 6.813 10.772 10.046 1.00 0.00 C ATOM 0 H VAL A 332 6.593 11.780 7.312 1.00 0.00 H new ATOM 0 HA VAL A 332 6.616 8.848 7.187 1.00 0.00 H new ATOM 0 HB VAL A 332 6.574 8.686 9.607 1.00 0.00 H new ATOM 0 HG11 VAL A 332 8.969 9.159 10.057 1.00 0.00 H new ATOM 0 HG12 VAL A 332 8.726 8.387 8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 332 9.042 10.135 8.571 1.00 0.00 H new ATOM 0 HG21 VAL A 332 7.271 10.607 11.021 1.00 0.00 H new ATOM 0 HG22 VAL A 332 7.255 11.654 9.582 1.00 0.00 H new ATOM 0 HG23 VAL A 332 5.741 10.926 10.170 1.00 0.00 H new ATOM 109 N SER A 333 4.214 8.918 8.393 1.00 0.00 N ATOM 110 CA SER A 333 2.757 8.882 8.474 1.00 0.00 C ATOM 111 C SER A 333 2.141 9.871 9.466 1.00 0.00 C ATOM 112 O SER A 333 0.935 9.810 9.692 1.00 0.00 O ATOM 113 CB SER A 333 2.310 7.466 8.830 1.00 0.00 C ATOM 114 OG SER A 333 2.822 6.554 7.884 1.00 0.00 O ATOM 0 H SER A 333 4.658 8.076 8.761 1.00 0.00 H new ATOM 0 HA SER A 333 2.397 9.187 7.492 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.660 7.204 9.828 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.222 7.412 8.849 1.00 0.00 H new ATOM 0 HG SER A 333 2.535 5.646 8.116 1.00 0.00 H new ATOM 120 N ALA A 334 2.923 10.776 10.066 1.00 0.00 N ATOM 121 CA ALA A 334 2.368 11.787 10.953 1.00 0.00 C ATOM 122 C ALA A 334 2.951 13.170 10.664 1.00 0.00 C ATOM 123 O ALA A 334 2.229 14.161 10.767 1.00 0.00 O ATOM 124 CB ALA A 334 2.619 11.384 12.402 1.00 0.00 C ATOM 0 H ALA A 334 3.935 10.824 9.950 1.00 0.00 H new ATOM 0 HA ALA A 334 1.294 11.850 10.778 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.204 12.141 13.067 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.141 10.425 12.601 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.692 11.298 12.575 1.00 0.00 H new ATOM 130 N GLY A 335 4.239 13.256 10.298 1.00 0.00 N ATOM 131 CA GLY A 335 4.805 14.511 9.820 1.00 0.00 C ATOM 132 C GLY A 335 6.228 14.793 10.294 1.00 0.00 C ATOM 133 O GLY A 335 6.857 15.716 9.780 1.00 0.00 O ATOM 0 H GLY A 335 4.896 12.476 10.326 1.00 0.00 H new ATOM 0 HA2 GLY A 335 4.794 14.506 8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.161 15.330 10.142 1.00 0.00 H new ATOM 137 N GLY A 336 6.753 14.027 11.257 1.00 0.00 N ATOM 138 CA GLY A 336 8.072 14.313 11.807 1.00 0.00 C ATOM 139 C GLY A 336 7.935 15.406 12.865 1.00 0.00 C ATOM 140 O GLY A 336 8.543 16.470 12.750 1.00 0.00 O ATOM 0 H GLY A 336 6.288 13.216 11.664 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.501 13.413 12.247 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.749 14.635 11.016 1.00 0.00 H new ATOM 144 N ASN A 337 7.127 15.135 13.892 1.00 0.00 N ATOM 145 CA ASN A 337 6.704 16.120 14.869 1.00 0.00 C ATOM 146 C ASN A 337 6.782 15.596 16.307 1.00 0.00 C ATOM 147 O ASN A 337 7.016 16.393 17.211 1.00 0.00 O ATOM 148 CB ASN A 337 5.266 16.511 14.507 1.00 0.00 C ATOM 149 CG ASN A 337 4.375 15.276 14.441 1.00 0.00 C ATOM 150 OD1 ASN A 337 3.634 15.003 15.509 1.00 0.00 O flip ATOM 151 ND2 ASN A 337 4.353 14.568 13.440 1.00 0.00 N flip ATOM 0 H ASN A 337 6.745 14.205 14.064 1.00 0.00 H new ATOM 0 HA ASN A 337 7.372 16.980 14.837 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.876 17.209 15.248 1.00 0.00 H new ATOM 0 HB3 ASN A 337 5.254 17.026 13.547 1.00 0.00 H new ATOM 0 HD21 ASN A 337 4.934 14.804 12.635 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.754 13.743 13.412 1.00 0.00 H new ATOM 158 N THR A 338 6.595 14.286 16.524 1.00 0.00 N ATOM 159 CA THR A 338 6.736 13.639 17.834 1.00 0.00 C ATOM 160 C THR A 338 5.808 14.252 18.877 1.00 0.00 C ATOM 161 O THR A 338 6.160 14.338 20.050 1.00 0.00 O ATOM 162 CB THR A 338 8.192 13.610 18.330 1.00 0.00 C ATOM 163 OG1 THR A 338 8.682 14.906 18.592 1.00 0.00 O ATOM 164 CG2 THR A 338 9.110 12.929 17.321 1.00 0.00 C ATOM 0 H THR A 338 6.337 13.637 15.781 1.00 0.00 H new ATOM 0 HA THR A 338 6.432 12.602 17.691 1.00 0.00 H new ATOM 0 HB THR A 338 8.188 13.039 19.258 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.987 15.566 18.389 1.00 0.00 H new ATOM 0 HG21 THR A 338 10.131 12.926 17.702 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.779 11.903 17.162 1.00 0.00 H new ATOM 0 HG23 THR A 338 9.078 13.471 16.376 1.00 0.00 H new ATOM 172 N VAL A 339 4.617 14.677 18.453 1.00 0.00 N ATOM 173 CA VAL A 339 3.633 15.295 19.324 1.00 0.00 C ATOM 174 C VAL A 339 2.236 14.823 18.947 1.00 0.00 C ATOM 175 O VAL A 339 1.969 14.466 17.803 1.00 0.00 O ATOM 176 CB VAL A 339 3.717 16.824 19.251 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.948 17.362 19.978 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.778 17.298 17.803 1.00 0.00 C ATOM 0 H VAL A 339 4.311 14.598 17.483 1.00 0.00 H new ATOM 0 HA VAL A 339 3.846 14.995 20.350 1.00 0.00 H new ATOM 0 HB VAL A 339 2.818 17.204 19.735 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.969 18.449 19.902 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.906 17.072 21.028 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.848 16.949 19.524 1.00 0.00 H new ATOM 0 HG21 VAL A 339 3.837 18.386 17.779 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.659 16.876 17.319 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.882 16.971 17.275 1.00 0.00 H new ATOM 188 N LEU A 340 1.348 14.835 19.937 1.00 0.00 N ATOM 189 CA LEU A 340 -0.042 14.442 19.836 1.00 0.00 C ATOM 190 C LEU A 340 -0.830 15.370 20.752 1.00 0.00 C ATOM 191 O LEU A 340 -0.405 15.620 21.876 1.00 0.00 O ATOM 192 CB LEU A 340 -0.115 12.981 20.295 1.00 0.00 C ATOM 193 CG LEU A 340 -1.524 12.389 20.262 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.446 10.871 20.127 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.297 12.688 21.535 1.00 0.00 C ATOM 0 H LEU A 340 1.599 15.136 20.879 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.452 14.517 18.829 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.536 12.379 19.661 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.274 12.910 21.311 1.00 0.00 H new ATOM 0 HG LEU A 340 -2.035 12.841 19.412 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.453 10.456 20.104 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.926 10.614 19.204 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -0.902 10.458 20.976 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.292 12.249 21.468 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -1.770 12.263 22.389 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.384 13.767 21.663 1.00 0.00 H new ATOM 207 N LEU A 341 -1.975 15.885 20.295 1.00 0.00 N ATOM 208 CA LEU A 341 -2.760 16.828 21.083 1.00 0.00 C ATOM 209 C LEU A 341 -4.119 16.208 21.393 1.00 0.00 C ATOM 210 O LEU A 341 -4.730 15.575 20.532 1.00 0.00 O ATOM 211 CB LEU A 341 -2.847 18.147 20.303 1.00 0.00 C ATOM 212 CG LEU A 341 -3.273 19.362 21.134 1.00 0.00 C ATOM 213 CD1 LEU A 341 -2.903 20.622 20.355 1.00 0.00 C ATOM 214 CD2 LEU A 341 -4.777 19.416 21.391 1.00 0.00 C ATOM 0 H LEU A 341 -2.375 15.662 19.384 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.295 17.048 22.044 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.874 18.353 19.857 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -3.553 18.021 19.482 1.00 0.00 H new ATOM 0 HG LEU A 341 -2.767 19.288 22.097 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.197 21.502 20.927 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -1.826 20.642 20.185 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.421 20.622 19.396 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.013 20.299 21.984 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.307 19.465 20.440 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -5.086 18.522 21.933 1.00 0.00 H new ATOM 226 N VAL A 342 -4.589 16.392 22.629 1.00 0.00 N ATOM 227 CA VAL A 342 -5.830 15.786 23.084 1.00 0.00 C ATOM 228 C VAL A 342 -6.722 16.811 23.776 1.00 0.00 C ATOM 229 O VAL A 342 -6.241 17.749 24.410 1.00 0.00 O ATOM 230 CB VAL A 342 -5.527 14.637 24.051 1.00 0.00 C ATOM 231 CG1 VAL A 342 -4.767 13.511 23.368 1.00 0.00 C ATOM 232 CG2 VAL A 342 -4.642 15.089 25.199 1.00 0.00 C ATOM 0 H VAL A 342 -4.120 16.962 23.333 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.357 15.403 22.211 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.500 14.299 24.408 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -4.571 12.716 24.087 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.363 13.117 22.544 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -3.821 13.892 22.982 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.449 14.247 25.863 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -3.697 15.464 24.805 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.143 15.882 25.754 1.00 0.00 H new ATOM 242 N SER A 343 -8.033 16.613 23.647 1.00 0.00 N ATOM 243 CA SER A 343 -9.017 17.458 24.305 1.00 0.00 C ATOM 244 C SER A 343 -10.220 16.639 24.771 1.00 0.00 C ATOM 245 O SER A 343 -10.264 15.422 24.610 1.00 0.00 O ATOM 246 CB SER A 343 -9.472 18.557 23.349 1.00 0.00 C ATOM 247 OG SER A 343 -9.918 19.673 24.093 1.00 0.00 O ATOM 0 H SER A 343 -8.438 15.864 23.085 1.00 0.00 H new ATOM 0 HA SER A 343 -8.553 17.908 25.183 1.00 0.00 H new ATOM 0 HB2 SER A 343 -8.650 18.848 22.694 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.274 18.189 22.709 1.00 0.00 H new ATOM 0 HG SER A 343 -10.209 20.380 23.480 1.00 0.00 H new ATOM 253 N ASN A 344 -11.200 17.323 25.353 1.00 0.00 N ATOM 254 CA ASN A 344 -12.395 16.710 25.907 1.00 0.00 C ATOM 255 C ASN A 344 -12.066 15.585 26.905 1.00 0.00 C ATOM 256 O ASN A 344 -12.623 14.490 26.816 1.00 0.00 O ATOM 257 CB ASN A 344 -13.288 16.249 24.751 1.00 0.00 C ATOM 258 CG ASN A 344 -14.738 16.123 25.189 1.00 0.00 C ATOM 259 OD1 ASN A 344 -15.549 17.016 24.958 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.075 15.006 25.825 1.00 0.00 N ATOM 0 H ASN A 344 -11.182 18.338 25.453 1.00 0.00 H new ATOM 0 HA ASN A 344 -12.942 17.446 26.496 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.215 16.959 23.927 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -12.934 15.288 24.376 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.035 14.868 26.139 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.373 14.286 25.999 1.00 0.00 H new ATOM 267 N LEU A 345 -11.155 15.846 27.849 1.00 0.00 N ATOM 268 CA LEU A 345 -10.734 14.867 28.845 1.00 0.00 C ATOM 269 C LEU A 345 -11.728 14.797 30.009 1.00 0.00 C ATOM 270 O LEU A 345 -12.673 15.583 30.071 1.00 0.00 O ATOM 271 CB LEU A 345 -9.350 15.244 29.397 1.00 0.00 C ATOM 272 CG LEU A 345 -8.234 15.411 28.356 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.291 14.353 27.255 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.273 16.782 27.695 1.00 0.00 C ATOM 0 H LEU A 345 -10.689 16.749 27.940 1.00 0.00 H new ATOM 0 HA LEU A 345 -10.693 13.893 28.357 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -9.444 16.177 29.953 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.044 14.478 30.109 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.306 15.294 28.916 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -7.479 14.520 26.547 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.189 13.362 27.697 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.246 14.421 26.734 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -7.466 16.857 26.966 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.231 16.916 27.192 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.150 17.555 28.453 1.00 0.00 H new ATOM 286 N ASN A 346 -11.511 13.853 30.936 1.00 0.00 N ATOM 287 CA ASN A 346 -12.307 13.741 32.154 1.00 0.00 C ATOM 288 C ASN A 346 -11.570 14.244 33.390 1.00 0.00 C ATOM 289 O ASN A 346 -12.204 14.446 34.423 1.00 0.00 O ATOM 290 CB ASN A 346 -12.682 12.276 32.388 1.00 0.00 C ATOM 291 CG ASN A 346 -11.477 11.345 32.293 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.340 11.737 32.533 1.00 0.00 O ATOM 293 ND2 ASN A 346 -11.715 10.088 31.937 1.00 0.00 N ATOM 0 H ASN A 346 -10.778 13.149 30.857 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.191 14.362 32.008 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.140 12.174 33.372 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.430 11.974 31.655 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -10.943 9.425 31.858 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.669 9.785 31.742 1.00 0.00 H new ATOM 300 N GLU A 347 -10.251 14.443 33.293 1.00 0.00 N ATOM 301 CA GLU A 347 -9.437 14.843 34.430 1.00 0.00 C ATOM 302 C GLU A 347 -9.511 13.816 35.572 1.00 0.00 C ATOM 303 O GLU A 347 -9.190 14.126 36.717 1.00 0.00 O ATOM 304 CB GLU A 347 -9.851 16.258 34.856 1.00 0.00 C ATOM 305 CG GLU A 347 -8.767 16.948 35.688 1.00 0.00 C ATOM 306 CD GLU A 347 -9.182 18.357 36.108 1.00 0.00 C ATOM 307 OE1 GLU A 347 -10.366 18.538 36.481 1.00 0.00 O ATOM 308 OE2 GLU A 347 -8.305 19.253 36.058 1.00 0.00 O ATOM 0 H GLU A 347 -9.726 14.330 32.426 1.00 0.00 H new ATOM 0 HA GLU A 347 -8.385 14.868 34.144 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.063 16.856 33.970 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -10.774 16.207 35.434 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -8.556 16.352 36.576 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -7.844 16.998 35.111 1.00 0.00 H new ATOM 315 N GLU A 348 -9.938 12.582 35.271 1.00 0.00 N ATOM 316 CA GLU A 348 -10.044 11.514 36.260 1.00 0.00 C ATOM 317 C GLU A 348 -9.218 10.291 35.860 1.00 0.00 C ATOM 318 O GLU A 348 -8.978 9.423 36.696 1.00 0.00 O ATOM 319 CB GLU A 348 -11.513 11.124 36.454 1.00 0.00 C ATOM 320 CG GLU A 348 -12.323 12.256 37.084 1.00 0.00 C ATOM 321 CD GLU A 348 -11.861 12.584 38.504 1.00 0.00 C ATOM 322 OE1 GLU A 348 -11.446 11.643 39.220 1.00 0.00 O ATOM 323 OE2 GLU A 348 -11.927 13.779 38.871 1.00 0.00 O ATOM 0 H GLU A 348 -10.219 12.301 34.331 1.00 0.00 H new ATOM 0 HA GLU A 348 -9.643 11.888 37.202 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -11.949 10.858 35.491 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -11.573 10.238 37.087 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.240 13.148 36.463 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -13.377 11.978 37.103 1.00 0.00 H new ATOM 330 N MET A 349 -8.776 10.215 34.601 1.00 0.00 N ATOM 331 CA MET A 349 -7.824 9.187 34.185 1.00 0.00 C ATOM 332 C MET A 349 -6.753 9.755 33.249 1.00 0.00 C ATOM 333 O MET A 349 -5.711 9.136 33.051 1.00 0.00 O ATOM 334 CB MET A 349 -8.573 7.998 33.562 1.00 0.00 C ATOM 335 CG MET A 349 -8.811 8.147 32.059 1.00 0.00 C ATOM 336 SD MET A 349 -7.382 7.725 31.027 1.00 0.00 S ATOM 337 CE MET A 349 -8.083 8.090 29.400 1.00 0.00 C ATOM 0 H MET A 349 -9.062 10.851 33.857 1.00 0.00 H new ATOM 0 HA MET A 349 -7.295 8.825 35.066 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.005 7.086 33.743 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.533 7.880 34.064 1.00 0.00 H new ATOM 0 HG2 MET A 349 -9.650 7.513 31.772 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.103 9.176 31.850 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.292 8.425 28.730 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.546 7.191 28.993 1.00 0.00 H new ATOM 0 HE3 MET A 349 -8.834 8.874 29.495 1.00 0.00 H new ATOM 347 N VAL A 350 -6.995 10.935 32.671 1.00 0.00 N ATOM 348 CA VAL A 350 -6.063 11.571 31.749 1.00 0.00 C ATOM 349 C VAL A 350 -5.037 12.392 32.527 1.00 0.00 C ATOM 350 O VAL A 350 -5.000 13.619 32.434 1.00 0.00 O ATOM 351 CB VAL A 350 -6.808 12.435 30.732 1.00 0.00 C ATOM 352 CG1 VAL A 350 -5.808 12.855 29.658 1.00 0.00 C ATOM 353 CG2 VAL A 350 -7.922 11.640 30.056 1.00 0.00 C ATOM 0 H VAL A 350 -7.846 11.474 32.833 1.00 0.00 H new ATOM 0 HA VAL A 350 -5.534 10.796 31.195 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.245 13.294 31.241 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.311 13.475 28.915 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -4.999 13.423 30.117 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.400 11.968 29.174 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.438 12.276 29.337 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.494 10.781 29.539 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -8.631 11.295 30.809 1.00 0.00 H new ATOM 363 N THR A 351 -4.202 11.702 33.306 1.00 0.00 N ATOM 364 CA THR A 351 -3.156 12.297 34.136 1.00 0.00 C ATOM 365 C THR A 351 -2.277 11.198 34.730 1.00 0.00 C ATOM 366 O THR A 351 -1.059 11.259 34.557 1.00 0.00 O ATOM 367 CB THR A 351 -3.760 13.151 35.262 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.179 14.397 34.757 1.00 0.00 O ATOM 369 CG2 THR A 351 -2.735 13.428 36.361 1.00 0.00 C ATOM 0 H THR A 351 -4.237 10.685 33.378 1.00 0.00 H new ATOM 0 HA THR A 351 -2.549 12.947 33.506 1.00 0.00 H new ATOM 0 HB THR A 351 -4.601 12.591 35.670 1.00 0.00 H new ATOM 0 HG1 THR A 351 -4.180 14.369 33.777 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.194 14.034 37.142 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.394 12.484 36.787 1.00 0.00 H new ATOM 0 HG23 THR A 351 -1.885 13.963 35.939 1.00 0.00 H new ATOM 377 N PRO A 352 -2.847 10.199 35.425 1.00 0.00 N ATOM 378 CA PRO A 352 -2.084 9.077 35.937 1.00 0.00 C ATOM 379 C PRO A 352 -1.627 8.152 34.806 1.00 0.00 C ATOM 380 O PRO A 352 -1.823 8.453 33.630 1.00 0.00 O ATOM 381 CB PRO A 352 -3.024 8.359 36.908 1.00 0.00 C ATOM 382 CG PRO A 352 -4.400 8.649 36.323 1.00 0.00 C ATOM 383 CD PRO A 352 -4.244 10.076 35.803 1.00 0.00 C ATOM 0 HA PRO A 352 -1.170 9.402 36.434 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.820 7.289 36.951 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.927 8.743 37.923 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.657 7.952 35.525 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.185 8.575 37.076 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -4.899 10.257 34.951 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.509 10.804 36.569 1.00 0.00 H new ATOM 391 N GLN A 353 -1.012 7.025 35.178 1.00 0.00 N ATOM 392 CA GLN A 353 -0.437 6.064 34.244 1.00 0.00 C ATOM 393 C GLN A 353 -1.443 5.558 33.208 1.00 0.00 C ATOM 394 O GLN A 353 -1.032 4.978 32.208 1.00 0.00 O ATOM 395 CB GLN A 353 0.136 4.883 35.039 1.00 0.00 C ATOM 396 CG GLN A 353 1.429 5.277 35.761 1.00 0.00 C ATOM 397 CD GLN A 353 2.672 4.978 34.924 1.00 0.00 C ATOM 398 OE1 GLN A 353 2.625 5.232 33.615 1.00 0.00 O flip ATOM 399 NE2 GLN A 353 3.679 4.523 35.453 1.00 0.00 N flip ATOM 0 H GLN A 353 -0.900 6.754 36.155 1.00 0.00 H new ATOM 0 HA GLN A 353 0.348 6.575 33.687 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.600 4.540 35.766 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.332 4.049 34.366 1.00 0.00 H new ATOM 0 HG2 GLN A 353 1.401 6.340 35.999 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.493 4.740 36.707 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.689 4.338 36.456 1.00 0.00 H new ATOM 0 HE22 GLN A 353 4.508 4.329 34.890 1.00 0.00 H new ATOM 408 N SER A 354 -2.745 5.769 33.426 1.00 0.00 N ATOM 409 CA SER A 354 -3.769 5.297 32.508 1.00 0.00 C ATOM 410 C SER A 354 -3.607 5.910 31.116 1.00 0.00 C ATOM 411 O SER A 354 -3.740 5.210 30.113 1.00 0.00 O ATOM 412 CB SER A 354 -5.152 5.633 33.067 1.00 0.00 C ATOM 413 OG SER A 354 -5.289 5.082 34.365 1.00 0.00 O ATOM 0 H SER A 354 -3.109 6.268 34.238 1.00 0.00 H new ATOM 0 HA SER A 354 -3.661 4.217 32.409 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.287 6.714 33.104 1.00 0.00 H new ATOM 0 HB3 SER A 354 -5.926 5.237 32.410 1.00 0.00 H new ATOM 0 HG SER A 354 -6.175 5.300 34.721 1.00 0.00 H new ATOM 419 N LEU A 355 -3.318 7.215 31.033 1.00 0.00 N ATOM 420 CA LEU A 355 -3.138 7.868 29.740 1.00 0.00 C ATOM 421 C LEU A 355 -1.876 7.325 29.065 1.00 0.00 C ATOM 422 O LEU A 355 -1.850 7.081 27.857 1.00 0.00 O ATOM 423 CB LEU A 355 -3.117 9.395 29.939 1.00 0.00 C ATOM 424 CG LEU A 355 -1.738 10.012 30.230 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.001 10.317 28.926 1.00 0.00 C ATOM 426 CD2 LEU A 355 -1.902 11.332 30.977 1.00 0.00 C ATOM 0 H LEU A 355 -3.206 7.830 31.839 1.00 0.00 H new ATOM 0 HA LEU A 355 -3.970 7.647 29.072 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -3.523 9.865 29.043 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -3.787 9.645 30.762 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.174 9.295 30.827 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.028 10.753 29.152 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -0.864 9.395 28.361 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -1.585 11.021 28.334 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -0.920 11.761 31.178 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -2.483 12.025 30.368 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -2.421 11.155 31.919 1.00 0.00 H new ATOM 438 N PHE A 356 -0.823 7.132 29.863 1.00 0.00 N ATOM 439 CA PHE A 356 0.446 6.640 29.358 1.00 0.00 C ATOM 440 C PHE A 356 0.270 5.278 28.727 1.00 0.00 C ATOM 441 O PHE A 356 0.832 5.022 27.666 1.00 0.00 O ATOM 442 CB PHE A 356 1.456 6.529 30.493 1.00 0.00 C ATOM 443 CG PHE A 356 1.903 7.869 30.998 1.00 0.00 C ATOM 444 CD1 PHE A 356 1.162 8.529 31.982 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.058 8.446 30.467 1.00 0.00 C ATOM 446 CE1 PHE A 356 1.585 9.781 32.455 1.00 0.00 C ATOM 447 CE2 PHE A 356 3.480 9.699 30.929 1.00 0.00 C ATOM 448 CZ PHE A 356 2.748 10.357 31.927 1.00 0.00 C ATOM 0 H PHE A 356 -0.832 7.312 30.867 1.00 0.00 H new ATOM 0 HA PHE A 356 0.809 7.344 28.609 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.014 5.964 31.314 1.00 0.00 H new ATOM 0 HB3 PHE A 356 2.324 5.966 30.149 1.00 0.00 H new ATOM 0 HD1 PHE A 356 0.265 8.076 32.378 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.623 7.929 29.705 1.00 0.00 H new ATOM 0 HE1 PHE A 356 1.020 10.295 33.218 1.00 0.00 H new ATOM 0 HE2 PHE A 356 4.367 10.157 30.517 1.00 0.00 H new ATOM 0 HZ PHE A 356 3.083 11.316 32.292 1.00 0.00 H new ATOM 458 N THR A 357 -0.502 4.401 29.368 1.00 0.00 N ATOM 459 CA THR A 357 -0.682 3.091 28.786 1.00 0.00 C ATOM 460 C THR A 357 -1.704 3.138 27.654 1.00 0.00 C ATOM 461 O THR A 357 -1.668 2.289 26.770 1.00 0.00 O ATOM 462 CB THR A 357 -1.050 2.042 29.839 1.00 0.00 C ATOM 463 OG1 THR A 357 -1.181 0.806 29.180 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.354 2.388 30.550 1.00 0.00 C ATOM 0 H THR A 357 -0.988 4.569 30.249 1.00 0.00 H new ATOM 0 HA THR A 357 0.274 2.784 28.362 1.00 0.00 H new ATOM 0 HB THR A 357 -0.270 2.005 30.599 1.00 0.00 H new ATOM 0 HG1 THR A 357 -0.328 0.566 28.762 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.580 1.620 31.289 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.252 3.352 31.048 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.163 2.440 29.821 1.00 0.00 H new ATOM 472 N LEU A 358 -2.618 4.114 27.648 1.00 0.00 N ATOM 473 CA LEU A 358 -3.492 4.290 26.498 1.00 0.00 C ATOM 474 C LEU A 358 -2.630 4.511 25.252 1.00 0.00 C ATOM 475 O LEU A 358 -2.655 3.699 24.324 1.00 0.00 O ATOM 476 CB LEU A 358 -4.453 5.460 26.751 1.00 0.00 C ATOM 477 CG LEU A 358 -5.307 5.817 25.531 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.206 4.655 25.118 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.197 7.010 25.886 1.00 0.00 C ATOM 0 H LEU A 358 -2.766 4.776 28.410 1.00 0.00 H new ATOM 0 HA LEU A 358 -4.101 3.400 26.338 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.109 5.208 27.584 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -3.877 6.335 27.052 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.638 6.052 24.703 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.798 4.944 24.249 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.591 3.791 24.867 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.872 4.400 25.942 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -6.811 7.275 25.025 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -6.842 6.746 26.724 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.573 7.860 26.162 1.00 0.00 H new ATOM 491 N PHE A 359 -1.858 5.598 25.213 1.00 0.00 N ATOM 492 CA PHE A 359 -1.041 5.830 24.028 1.00 0.00 C ATOM 493 C PHE A 359 0.152 4.878 23.973 1.00 0.00 C ATOM 494 O PHE A 359 0.774 4.736 22.924 1.00 0.00 O ATOM 495 CB PHE A 359 -0.606 7.287 23.963 1.00 0.00 C ATOM 496 CG PHE A 359 -1.806 8.201 23.930 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.409 8.538 22.711 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.336 8.691 25.128 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.553 9.347 22.695 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.486 9.487 25.117 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.098 9.817 23.899 1.00 0.00 C ATOM 0 H PHE A 359 -1.783 6.299 25.950 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.649 5.620 23.148 1.00 0.00 H new ATOM 0 HB2 PHE A 359 0.015 7.525 24.827 1.00 0.00 H new ATOM 0 HB3 PHE A 359 0.006 7.450 23.076 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.992 8.174 21.784 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.855 8.454 26.066 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.016 9.609 21.755 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -3.903 9.847 26.046 1.00 0.00 H new ATOM 0 HZ PHE A 359 -4.986 10.431 23.888 1.00 0.00 H new ATOM 511 N GLY A 360 0.468 4.227 25.096 1.00 0.00 N ATOM 512 CA GLY A 360 1.534 3.243 25.182 1.00 0.00 C ATOM 513 C GLY A 360 1.115 1.865 24.667 1.00 0.00 C ATOM 514 O GLY A 360 1.973 1.057 24.317 1.00 0.00 O ATOM 0 H GLY A 360 -0.020 4.376 25.979 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.392 3.594 24.609 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.857 3.155 26.219 1.00 0.00 H new ATOM 518 N VAL A 361 -0.191 1.590 24.615 1.00 0.00 N ATOM 519 CA VAL A 361 -0.710 0.362 24.021 1.00 0.00 C ATOM 520 C VAL A 361 -1.035 0.633 22.558 1.00 0.00 C ATOM 521 O VAL A 361 -0.875 -0.250 21.715 1.00 0.00 O ATOM 522 CB VAL A 361 -1.964 -0.102 24.775 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.720 -1.183 24.001 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.573 -0.700 26.126 1.00 0.00 C ATOM 0 H VAL A 361 -0.912 2.211 24.982 1.00 0.00 H new ATOM 0 HA VAL A 361 0.035 -0.430 24.090 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.601 0.774 24.900 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.601 -1.486 24.566 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -3.028 -0.789 23.032 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -2.070 -2.045 23.852 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.470 -1.026 26.653 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.914 -1.554 25.969 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -1.056 0.053 26.721 1.00 0.00 H new ATOM 534 N TYR A 362 -1.486 1.853 22.248 1.00 0.00 N ATOM 535 CA TYR A 362 -1.729 2.233 20.866 1.00 0.00 C ATOM 536 C TYR A 362 -0.447 2.690 20.164 1.00 0.00 C ATOM 537 O TYR A 362 -0.522 3.215 19.054 1.00 0.00 O ATOM 538 CB TYR A 362 -2.780 3.332 20.793 1.00 0.00 C ATOM 539 CG TYR A 362 -4.192 2.833 20.969 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.611 2.326 22.206 1.00 0.00 C ATOM 541 CD2 TYR A 362 -5.080 2.880 19.884 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.934 1.900 22.377 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.405 2.458 20.051 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.840 1.970 21.299 1.00 0.00 C ATOM 545 OH TYR A 362 -8.131 1.573 21.471 1.00 0.00 O ATOM 0 H TYR A 362 -1.686 2.582 22.932 1.00 0.00 H new ATOM 0 HA TYR A 362 -2.095 1.347 20.347 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.569 4.076 21.561 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.700 3.836 19.830 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.913 2.264 23.028 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.743 3.240 18.923 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.260 1.518 23.333 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.095 2.507 19.221 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.685 1.941 20.752 1.00 0.00 H new ATOM 555 N GLY A 363 0.726 2.510 20.781 1.00 0.00 N ATOM 556 CA GLY A 363 1.977 2.858 20.124 1.00 0.00 C ATOM 557 C GLY A 363 3.121 3.077 21.105 1.00 0.00 C ATOM 558 O GLY A 363 2.953 2.930 22.313 1.00 0.00 O ATOM 0 H GLY A 363 0.829 2.130 21.722 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.249 2.064 19.428 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.832 3.763 19.534 1.00 0.00 H new ATOM 562 N ASP A 364 4.297 3.432 20.582 1.00 0.00 N ATOM 563 CA ASP A 364 5.409 3.848 21.423 1.00 0.00 C ATOM 564 C ASP A 364 5.161 5.289 21.878 1.00 0.00 C ATOM 565 O ASP A 364 4.385 6.014 21.253 1.00 0.00 O ATOM 566 CB ASP A 364 6.708 3.738 20.625 1.00 0.00 C ATOM 567 CG ASP A 364 7.923 4.143 21.457 1.00 0.00 C ATOM 568 OD1 ASP A 364 7.937 3.799 22.661 1.00 0.00 O ATOM 569 OD2 ASP A 364 8.826 4.790 20.887 1.00 0.00 O ATOM 0 H ASP A 364 4.498 3.438 19.582 1.00 0.00 H new ATOM 0 HA ASP A 364 5.493 3.209 22.302 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.833 2.714 20.274 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.646 4.372 19.741 1.00 0.00 H new ATOM 574 N VAL A 365 5.816 5.717 22.959 1.00 0.00 N ATOM 575 CA VAL A 365 5.588 7.036 23.536 1.00 0.00 C ATOM 576 C VAL A 365 6.916 7.664 23.937 1.00 0.00 C ATOM 577 O VAL A 365 7.798 6.991 24.468 1.00 0.00 O ATOM 578 CB VAL A 365 4.660 6.913 24.752 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.452 8.266 25.434 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.288 6.389 24.329 1.00 0.00 C ATOM 0 H VAL A 365 6.514 5.161 23.453 1.00 0.00 H new ATOM 0 HA VAL A 365 5.112 7.679 22.795 1.00 0.00 H new ATOM 0 HB VAL A 365 5.137 6.221 25.446 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.790 8.143 26.291 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.413 8.655 25.770 1.00 0.00 H new ATOM 0 HG13 VAL A 365 4.005 8.965 24.727 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.644 6.308 25.204 1.00 0.00 H new ATOM 0 HG22 VAL A 365 2.841 7.077 23.612 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.400 5.407 23.869 1.00 0.00 H new ATOM 590 N GLN A 366 7.048 8.968 23.676 1.00 0.00 N ATOM 591 CA GLN A 366 8.209 9.749 24.067 1.00 0.00 C ATOM 592 C GLN A 366 7.946 10.514 25.361 1.00 0.00 C ATOM 593 O GLN A 366 8.741 10.396 26.293 1.00 0.00 O ATOM 594 CB GLN A 366 8.552 10.734 22.941 1.00 0.00 C ATOM 595 CG GLN A 366 9.813 10.299 22.200 1.00 0.00 C ATOM 596 CD GLN A 366 9.628 8.925 21.582 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.207 7.943 22.031 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.807 8.849 20.540 1.00 0.00 N ATOM 0 H GLN A 366 6.340 9.510 23.181 1.00 0.00 H new ATOM 0 HA GLN A 366 9.045 9.072 24.240 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.718 10.797 22.242 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.696 11.731 23.357 1.00 0.00 H new ATOM 0 HG2 GLN A 366 10.051 11.024 21.421 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.658 10.282 22.889 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.343 9.689 20.194 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.641 7.951 20.086 1.00 0.00 H new ATOM 607 N ARG A 367 6.851 11.284 25.436 1.00 0.00 N ATOM 608 CA ARG A 367 6.608 12.149 26.603 1.00 0.00 C ATOM 609 C ARG A 367 5.129 12.465 26.789 1.00 0.00 C ATOM 610 O ARG A 367 4.305 12.074 25.966 1.00 0.00 O ATOM 611 CB ARG A 367 7.388 13.471 26.467 1.00 0.00 C ATOM 612 CG ARG A 367 8.895 13.262 26.622 1.00 0.00 C ATOM 613 CD ARG A 367 9.616 14.602 26.725 1.00 0.00 C ATOM 614 NE ARG A 367 11.005 14.399 27.137 1.00 0.00 N ATOM 615 CZ ARG A 367 12.031 15.189 26.807 1.00 0.00 C ATOM 616 NH1 ARG A 367 11.852 16.261 26.038 1.00 0.00 N ATOM 617 NH2 ARG A 367 13.251 14.901 27.254 1.00 0.00 N ATOM 0 H ARG A 367 6.130 11.327 24.716 1.00 0.00 H new ATOM 0 HA ARG A 367 6.953 11.598 27.478 1.00 0.00 H new ATOM 0 HB2 ARG A 367 7.181 13.916 25.494 1.00 0.00 H new ATOM 0 HB3 ARG A 367 7.040 14.177 27.221 1.00 0.00 H new ATOM 0 HG2 ARG A 367 9.095 12.666 27.512 1.00 0.00 H new ATOM 0 HG3 ARG A 367 9.279 12.701 25.770 1.00 0.00 H new ATOM 0 HD2 ARG A 367 9.586 15.114 25.763 1.00 0.00 H new ATOM 0 HD3 ARG A 367 9.106 15.243 27.444 1.00 0.00 H new ATOM 0 HE ARG A 367 11.207 13.589 27.723 1.00 0.00 H new ATOM 0 HH11 ARG A 367 10.921 16.490 25.691 1.00 0.00 H new ATOM 0 HH12 ARG A 367 12.646 16.853 25.796 1.00 0.00 H new ATOM 0 HH21 ARG A 367 13.398 14.082 27.844 1.00 0.00 H new ATOM 0 HH22 ARG A 367 14.039 15.499 27.006 1.00 0.00 H new ATOM 631 N VAL A 368 4.802 13.177 27.877 1.00 0.00 N ATOM 632 CA VAL A 368 3.424 13.526 28.214 1.00 0.00 C ATOM 633 C VAL A 368 3.349 14.898 28.886 1.00 0.00 C ATOM 634 O VAL A 368 4.310 15.350 29.502 1.00 0.00 O ATOM 635 CB VAL A 368 2.857 12.441 29.142 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.546 12.868 29.799 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.588 11.163 28.345 1.00 0.00 C ATOM 0 H VAL A 368 5.490 13.525 28.545 1.00 0.00 H new ATOM 0 HA VAL A 368 2.833 13.580 27.300 1.00 0.00 H new ATOM 0 HB VAL A 368 3.602 12.272 29.920 1.00 0.00 H new ATOM 0 HG11 VAL A 368 1.185 12.068 30.445 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.712 13.767 30.393 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.803 13.075 29.028 1.00 0.00 H new ATOM 0 HG21 VAL A 368 2.186 10.398 29.009 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.867 11.372 27.554 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.519 10.807 27.903 1.00 0.00 H new ATOM 647 N LYS A 369 2.198 15.567 28.771 1.00 0.00 N ATOM 648 CA LYS A 369 1.909 16.814 29.463 1.00 0.00 C ATOM 649 C LYS A 369 0.393 16.977 29.592 1.00 0.00 C ATOM 650 O LYS A 369 -0.350 16.518 28.728 1.00 0.00 O ATOM 651 CB LYS A 369 2.503 17.961 28.639 1.00 0.00 C ATOM 652 CG LYS A 369 2.157 19.344 29.194 1.00 0.00 C ATOM 653 CD LYS A 369 2.733 20.423 28.276 1.00 0.00 C ATOM 654 CE LYS A 369 2.403 21.806 28.834 1.00 0.00 C ATOM 655 NZ LYS A 369 2.920 22.872 27.954 1.00 0.00 N ATOM 0 H LYS A 369 1.430 15.246 28.181 1.00 0.00 H new ATOM 0 HA LYS A 369 2.344 16.816 30.462 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.587 17.851 28.604 1.00 0.00 H new ATOM 0 HB3 LYS A 369 2.142 17.888 27.613 1.00 0.00 H new ATOM 0 HG2 LYS A 369 1.075 19.456 29.270 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.561 19.455 30.200 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.813 20.303 28.191 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.321 20.318 27.272 1.00 0.00 H new ATOM 0 HE2 LYS A 369 1.323 21.910 28.941 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.833 21.912 29.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.682 23.801 28.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.953 22.784 27.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.490 22.783 27.011 1.00 0.00 H new ATOM 669 N ILE A 370 -0.068 17.635 30.663 1.00 0.00 N ATOM 670 CA ILE A 370 -1.479 17.968 30.843 1.00 0.00 C ATOM 671 C ILE A 370 -1.607 19.472 31.095 1.00 0.00 C ATOM 672 O ILE A 370 -0.717 20.069 31.699 1.00 0.00 O ATOM 673 CB ILE A 370 -2.090 17.148 31.997 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.075 15.633 31.736 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.557 17.551 32.182 1.00 0.00 C ATOM 676 CD1 ILE A 370 -0.761 14.970 32.151 1.00 0.00 C ATOM 0 H ILE A 370 0.530 17.950 31.427 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.034 17.713 29.940 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.482 17.358 32.877 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -2.898 15.168 32.279 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -2.249 15.450 30.676 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -3.993 16.973 32.997 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -3.615 18.613 32.418 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.107 17.353 31.262 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -0.811 13.901 31.942 1.00 0.00 H new ATOM 0 HD12 ILE A 370 0.062 15.411 31.589 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -0.597 15.124 33.217 1.00 0.00 H new ATOM 688 N LEU A 371 -2.703 20.091 30.634 1.00 0.00 N ATOM 689 CA LEU A 371 -2.866 21.537 30.752 1.00 0.00 C ATOM 690 C LEU A 371 -4.342 21.955 30.778 1.00 0.00 C ATOM 691 O LEU A 371 -5.234 21.189 30.411 1.00 0.00 O ATOM 692 CB LEU A 371 -2.142 22.176 29.558 1.00 0.00 C ATOM 693 CG LEU A 371 -2.041 23.705 29.624 1.00 0.00 C ATOM 694 CD1 LEU A 371 -1.292 24.163 30.871 1.00 0.00 C ATOM 695 CD2 LEU A 371 -1.277 24.195 28.397 1.00 0.00 C ATOM 0 H LEU A 371 -3.481 19.613 30.180 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.441 21.876 31.697 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -1.137 21.760 29.493 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -2.662 21.897 28.642 1.00 0.00 H new ATOM 0 HG LEU A 371 -3.051 24.115 29.656 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -1.240 25.252 30.885 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -1.817 23.814 31.760 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -0.283 23.751 30.861 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -1.196 25.282 28.429 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -0.279 23.757 28.391 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -1.809 23.897 27.494 1.00 0.00 H new ATOM 707 N TYR A 372 -4.595 23.190 31.222 1.00 0.00 N ATOM 708 CA TYR A 372 -5.922 23.791 31.215 1.00 0.00 C ATOM 709 C TYR A 372 -5.804 25.314 31.292 1.00 0.00 C ATOM 710 O TYR A 372 -4.758 25.838 31.672 1.00 0.00 O ATOM 711 CB TYR A 372 -6.728 23.265 32.404 1.00 0.00 C ATOM 712 CG TYR A 372 -6.131 23.602 33.754 1.00 0.00 C ATOM 713 CD1 TYR A 372 -5.183 22.746 34.334 1.00 0.00 C ATOM 714 CD2 TYR A 372 -6.532 24.767 34.425 1.00 0.00 C ATOM 715 CE1 TYR A 372 -4.627 23.056 35.584 1.00 0.00 C ATOM 716 CE2 TYR A 372 -5.976 25.085 35.674 1.00 0.00 C ATOM 717 CZ TYR A 372 -5.022 24.228 36.261 1.00 0.00 C ATOM 718 OH TYR A 372 -4.485 24.534 37.477 1.00 0.00 O ATOM 0 H TYR A 372 -3.873 23.803 31.600 1.00 0.00 H new ATOM 0 HA TYR A 372 -6.434 23.525 30.290 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -7.738 23.673 32.353 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -6.817 22.182 32.318 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -4.881 21.847 33.817 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -7.269 25.419 33.980 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -3.896 22.397 36.028 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -6.279 25.986 36.186 1.00 0.00 H new ATOM 0 HH TYR A 372 -4.867 25.376 37.801 1.00 0.00 H new ATOM 728 N ASN A 373 -6.877 26.023 30.931 1.00 0.00 N ATOM 729 CA ASN A 373 -6.935 27.478 31.029 1.00 0.00 C ATOM 730 C ASN A 373 -8.390 27.953 31.027 1.00 0.00 C ATOM 731 O ASN A 373 -8.742 28.873 31.760 1.00 0.00 O ATOM 732 CB ASN A 373 -6.190 28.086 29.838 1.00 0.00 C ATOM 733 CG ASN A 373 -6.161 29.607 29.907 1.00 0.00 C ATOM 734 OD1 ASN A 373 -5.956 30.192 30.968 1.00 0.00 O ATOM 735 ND2 ASN A 373 -6.370 30.266 28.770 1.00 0.00 N ATOM 0 H ASN A 373 -7.729 25.601 30.563 1.00 0.00 H new ATOM 0 HA ASN A 373 -6.468 27.797 31.961 1.00 0.00 H new ATOM 0 HB2 ASN A 373 -5.170 27.704 29.814 1.00 0.00 H new ATOM 0 HB3 ASN A 373 -6.670 27.773 28.911 1.00 0.00 H new ATOM 0 HD21 ASN A 373 -6.363 31.286 28.763 1.00 0.00 H new ATOM 0 HD22 ASN A 373 -6.537 29.751 27.905 1.00 0.00 H new ATOM 742 N LYS A 374 -9.225 27.315 30.200 1.00 0.00 N ATOM 743 CA LYS A 374 -10.661 27.565 30.114 1.00 0.00 C ATOM 744 C LYS A 374 -11.407 26.256 29.849 1.00 0.00 C ATOM 745 O LYS A 374 -12.631 26.206 29.967 1.00 0.00 O ATOM 746 CB LYS A 374 -10.955 28.553 28.978 1.00 0.00 C ATOM 747 CG LYS A 374 -10.422 29.968 29.240 1.00 0.00 C ATOM 748 CD LYS A 374 -11.088 30.647 30.441 1.00 0.00 C ATOM 749 CE LYS A 374 -12.593 30.789 30.216 1.00 0.00 C ATOM 750 NZ LYS A 374 -13.237 31.502 31.335 1.00 0.00 N ATOM 0 H LYS A 374 -8.908 26.591 29.555 1.00 0.00 H new ATOM 0 HA LYS A 374 -10.998 27.989 31.060 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -10.516 28.174 28.055 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -12.033 28.603 28.821 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -9.346 29.919 29.408 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -10.579 30.579 28.351 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -10.904 30.064 31.343 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -10.645 31.630 30.601 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -12.775 31.328 29.286 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -13.041 29.802 30.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -14.258 31.583 31.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -13.083 30.974 32.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -12.825 32.453 31.424 1.00 0.00 H new ATOM 764 N LYS A 375 -10.663 25.205 29.493 1.00 0.00 N ATOM 765 CA LYS A 375 -11.172 23.860 29.265 1.00 0.00 C ATOM 766 C LYS A 375 -10.014 22.884 29.452 1.00 0.00 C ATOM 767 O LYS A 375 -8.858 23.267 29.282 1.00 0.00 O ATOM 768 CB LYS A 375 -11.735 23.778 27.842 1.00 0.00 C ATOM 769 CG LYS A 375 -12.409 22.431 27.566 1.00 0.00 C ATOM 770 CD LYS A 375 -12.990 22.435 26.152 1.00 0.00 C ATOM 771 CE LYS A 375 -13.652 21.092 25.833 1.00 0.00 C ATOM 772 NZ LYS A 375 -14.829 20.845 26.689 1.00 0.00 N ATOM 0 H LYS A 375 -9.655 25.275 29.352 1.00 0.00 H new ATOM 0 HA LYS A 375 -11.970 23.612 29.964 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -12.456 24.581 27.691 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -10.929 23.934 27.124 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -11.687 21.622 27.672 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -13.199 22.251 28.295 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -13.721 23.238 26.057 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -12.199 22.637 25.429 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -13.954 21.075 24.786 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -12.928 20.288 25.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -15.357 20.026 26.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -14.516 20.651 27.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -15.444 21.684 26.684 1.00 0.00 H new ATOM 786 N ASP A 376 -10.310 21.631 29.798 1.00 0.00 N ATOM 787 CA ASP A 376 -9.287 20.618 29.986 1.00 0.00 C ATOM 788 C ASP A 376 -8.653 20.256 28.648 1.00 0.00 C ATOM 789 O ASP A 376 -9.352 20.110 27.644 1.00 0.00 O ATOM 790 CB ASP A 376 -9.911 19.376 30.612 1.00 0.00 C ATOM 791 CG ASP A 376 -10.548 19.698 31.960 1.00 0.00 C ATOM 792 OD1 ASP A 376 -9.786 19.850 32.938 1.00 0.00 O ATOM 793 OD2 ASP A 376 -11.796 19.791 31.997 1.00 0.00 O ATOM 0 H ASP A 376 -11.261 21.297 29.954 1.00 0.00 H new ATOM 0 HA ASP A 376 -8.514 21.011 30.647 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -10.665 18.966 29.939 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -9.148 18.608 30.742 1.00 0.00 H new ATOM 798 N SER A 377 -7.328 20.105 28.633 1.00 0.00 N ATOM 799 CA SER A 377 -6.608 19.649 27.450 1.00 0.00 C ATOM 800 C SER A 377 -5.339 18.915 27.867 1.00 0.00 C ATOM 801 O SER A 377 -4.952 18.937 29.035 1.00 0.00 O ATOM 802 CB SER A 377 -6.266 20.841 26.558 1.00 0.00 C ATOM 803 OG SER A 377 -5.406 21.737 27.231 1.00 0.00 O ATOM 0 H SER A 377 -6.729 20.295 29.437 1.00 0.00 H new ATOM 0 HA SER A 377 -7.240 18.962 26.887 1.00 0.00 H new ATOM 0 HB2 SER A 377 -5.790 20.491 25.642 1.00 0.00 H new ATOM 0 HB3 SER A 377 -7.180 21.357 26.266 1.00 0.00 H new ATOM 0 HG SER A 377 -5.420 21.544 28.192 1.00 0.00 H new ATOM 809 N ALA A 378 -4.670 18.256 26.921 1.00 0.00 N ATOM 810 CA ALA A 378 -3.353 17.713 27.190 1.00 0.00 C ATOM 811 C ALA A 378 -2.545 17.607 25.902 1.00 0.00 C ATOM 812 O ALA A 378 -3.061 17.803 24.802 1.00 0.00 O ATOM 813 CB ALA A 378 -3.462 16.364 27.916 1.00 0.00 C ATOM 0 H ALA A 378 -5.018 18.090 25.977 1.00 0.00 H new ATOM 0 HA ALA A 378 -2.819 18.394 27.853 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -2.463 15.973 28.109 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -3.987 16.501 28.861 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.014 15.659 27.294 1.00 0.00 H new ATOM 819 N LEU A 379 -1.263 17.290 26.062 1.00 0.00 N ATOM 820 CA LEU A 379 -0.322 17.188 24.967 1.00 0.00 C ATOM 821 C LEU A 379 0.598 16.012 25.259 1.00 0.00 C ATOM 822 O LEU A 379 1.243 15.958 26.305 1.00 0.00 O ATOM 823 CB LEU A 379 0.464 18.501 24.880 1.00 0.00 C ATOM 824 CG LEU A 379 1.463 18.513 23.716 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.738 18.698 22.387 1.00 0.00 C ATOM 826 CD2 LEU A 379 2.433 19.683 23.896 1.00 0.00 C ATOM 0 H LEU A 379 -0.849 17.095 26.974 1.00 0.00 H new ATOM 0 HA LEU A 379 -0.822 17.023 24.013 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.233 19.331 24.764 1.00 0.00 H new ATOM 0 HB3 LEU A 379 1.000 18.663 25.816 1.00 0.00 H new ATOM 0 HG LEU A 379 1.997 17.563 23.711 1.00 0.00 H new ATOM 0 HD11 LEU A 379 1.464 18.704 21.574 1.00 0.00 H new ATOM 0 HD12 LEU A 379 0.034 17.879 22.239 1.00 0.00 H new ATOM 0 HD13 LEU A 379 0.197 19.644 22.397 1.00 0.00 H new ATOM 0 HD21 LEU A 379 3.145 19.696 23.071 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.875 20.619 23.908 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.970 19.569 24.837 1.00 0.00 H new ATOM 838 N ILE A 380 0.663 15.067 24.329 1.00 0.00 N ATOM 839 CA ILE A 380 1.472 13.872 24.483 1.00 0.00 C ATOM 840 C ILE A 380 2.499 13.844 23.354 1.00 0.00 C ATOM 841 O ILE A 380 2.378 14.595 22.389 1.00 0.00 O ATOM 842 CB ILE A 380 0.499 12.679 24.529 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.393 12.875 25.768 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.207 11.319 24.578 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.588 11.929 25.823 1.00 0.00 C ATOM 0 H ILE A 380 0.154 15.111 23.446 1.00 0.00 H new ATOM 0 HA ILE A 380 2.055 13.838 25.404 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.086 12.661 23.610 1.00 0.00 H new ATOM 0 HG12 ILE A 380 0.211 12.735 26.665 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.755 13.903 25.785 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.463 10.523 24.609 1.00 0.00 H new ATOM 0 HG22 ILE A 380 1.829 11.200 23.691 1.00 0.00 H new ATOM 0 HG23 ILE A 380 1.832 11.266 25.469 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.168 12.128 26.724 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -2.216 12.084 24.945 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -1.235 10.898 25.839 1.00 0.00 H new ATOM 857 N GLN A 381 3.516 12.989 23.456 1.00 0.00 N ATOM 858 CA GLN A 381 4.554 12.885 22.443 1.00 0.00 C ATOM 859 C GLN A 381 4.841 11.424 22.174 1.00 0.00 C ATOM 860 O GLN A 381 5.017 10.649 23.116 1.00 0.00 O ATOM 861 CB GLN A 381 5.838 13.562 22.912 1.00 0.00 C ATOM 862 CG GLN A 381 5.651 15.074 23.037 1.00 0.00 C ATOM 863 CD GLN A 381 7.002 15.769 23.087 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.416 16.265 24.129 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.699 15.805 21.955 1.00 0.00 N ATOM 0 H GLN A 381 3.639 12.352 24.243 1.00 0.00 H new ATOM 0 HA GLN A 381 4.205 13.379 21.536 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.139 13.149 23.875 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.643 13.349 22.208 1.00 0.00 H new ATOM 0 HG2 GLN A 381 5.073 15.447 22.191 1.00 0.00 H new ATOM 0 HG3 GLN A 381 5.082 15.304 23.938 1.00 0.00 H new ATOM 0 HE21 GLN A 381 7.320 15.380 21.109 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.613 16.257 21.933 1.00 0.00 H new ATOM 874 N MET A 382 4.880 11.080 20.885 1.00 0.00 N ATOM 875 CA MET A 382 4.948 9.706 20.418 1.00 0.00 C ATOM 876 C MET A 382 5.990 9.549 19.317 1.00 0.00 C ATOM 877 O MET A 382 6.724 10.483 19.003 1.00 0.00 O ATOM 878 CB MET A 382 3.577 9.298 19.877 1.00 0.00 C ATOM 879 CG MET A 382 2.486 9.405 20.941 1.00 0.00 C ATOM 880 SD MET A 382 0.910 8.639 20.464 1.00 0.00 S ATOM 881 CE MET A 382 1.347 6.879 20.492 1.00 0.00 C ATOM 0 H MET A 382 4.865 11.764 20.129 1.00 0.00 H new ATOM 0 HA MET A 382 5.235 9.068 21.254 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.319 9.932 19.028 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.623 8.274 19.507 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.842 8.938 21.859 1.00 0.00 H new ATOM 0 HG3 MET A 382 2.313 10.458 21.165 1.00 0.00 H new ATOM 0 HE1 MET A 382 0.438 6.278 20.467 1.00 0.00 H new ATOM 0 HE2 MET A 382 1.962 6.643 19.624 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.904 6.657 21.402 1.00 0.00 H new ATOM 891 N ALA A 383 6.048 8.349 18.732 1.00 0.00 N ATOM 892 CA ALA A 383 7.001 8.011 17.693 1.00 0.00 C ATOM 893 C ALA A 383 6.527 8.431 16.291 1.00 0.00 C ATOM 894 O ALA A 383 7.197 8.120 15.307 1.00 0.00 O ATOM 895 CB ALA A 383 7.275 6.514 17.775 1.00 0.00 C ATOM 0 H ALA A 383 5.422 7.581 18.976 1.00 0.00 H new ATOM 0 HA ALA A 383 7.922 8.569 17.858 1.00 0.00 H new ATOM 0 HB1 ALA A 383 7.991 6.232 17.003 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.686 6.272 18.755 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.345 5.965 17.626 1.00 0.00 H new ATOM 901 N ASP A 384 5.388 9.131 16.201 1.00 0.00 N ATOM 902 CA ASP A 384 4.864 9.804 15.013 1.00 0.00 C ATOM 903 C ASP A 384 5.291 9.200 13.670 1.00 0.00 C ATOM 904 O ASP A 384 5.875 9.895 12.842 1.00 0.00 O ATOM 905 CB ASP A 384 5.206 11.295 15.118 1.00 0.00 C ATOM 906 CG ASP A 384 6.676 11.590 14.842 1.00 0.00 C ATOM 907 OD1 ASP A 384 7.540 10.957 15.485 1.00 0.00 O ATOM 908 OD2 ASP A 384 6.925 12.458 13.980 1.00 0.00 O ATOM 0 H ASP A 384 4.773 9.247 17.007 1.00 0.00 H new ATOM 0 HA ASP A 384 3.784 9.655 15.007 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.590 11.854 14.413 1.00 0.00 H new ATOM 0 HB3 ASP A 384 4.951 11.651 16.116 1.00 0.00 H new ATOM 913 N GLY A 385 5.015 7.913 13.425 1.00 0.00 N ATOM 914 CA GLY A 385 5.415 7.331 12.149 1.00 0.00 C ATOM 915 C GLY A 385 4.566 6.148 11.704 1.00 0.00 C ATOM 916 O GLY A 385 4.494 5.880 10.509 1.00 0.00 O ATOM 0 H GLY A 385 4.536 7.281 14.067 1.00 0.00 H new ATOM 0 HA2 GLY A 385 5.371 8.104 11.381 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.454 7.011 12.219 1.00 0.00 H new ATOM 920 N ASN A 386 3.920 5.440 12.636 1.00 0.00 N ATOM 921 CA ASN A 386 3.012 4.354 12.276 1.00 0.00 C ATOM 922 C ASN A 386 2.124 3.932 13.437 1.00 0.00 C ATOM 923 O ASN A 386 1.510 2.867 13.383 1.00 0.00 O ATOM 924 CB ASN A 386 3.807 3.152 11.758 1.00 0.00 C ATOM 925 CG ASN A 386 4.618 2.497 12.866 1.00 0.00 C ATOM 926 OD1 ASN A 386 4.328 1.382 13.289 1.00 0.00 O ATOM 927 ND2 ASN A 386 5.641 3.195 13.351 1.00 0.00 N ATOM 0 H ASN A 386 4.010 5.601 13.639 1.00 0.00 H new ATOM 0 HA ASN A 386 2.358 4.728 11.488 1.00 0.00 H new ATOM 0 HB2 ASN A 386 3.123 2.421 11.327 1.00 0.00 H new ATOM 0 HB3 ASN A 386 4.475 3.474 10.959 1.00 0.00 H new ATOM 0 HD21 ASN A 386 6.214 2.806 14.100 1.00 0.00 H new ATOM 0 HD22 ASN A 386 5.852 4.119 12.974 1.00 0.00 H new ATOM 934 N GLN A 387 2.041 4.750 14.490 1.00 0.00 N ATOM 935 CA GLN A 387 1.172 4.434 15.602 1.00 0.00 C ATOM 936 C GLN A 387 0.437 5.652 16.151 1.00 0.00 C ATOM 937 O GLN A 387 -0.630 5.511 16.737 1.00 0.00 O ATOM 938 CB GLN A 387 1.990 3.767 16.711 1.00 0.00 C ATOM 939 CG GLN A 387 3.127 4.659 17.225 1.00 0.00 C ATOM 940 CD GLN A 387 4.355 4.610 16.332 1.00 0.00 C ATOM 941 OE1 GLN A 387 4.974 3.566 16.183 1.00 0.00 O ATOM 942 NE2 GLN A 387 4.721 5.738 15.729 1.00 0.00 N ATOM 0 H GLN A 387 2.561 5.622 14.586 1.00 0.00 H new ATOM 0 HA GLN A 387 0.406 3.752 15.232 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.330 3.512 17.540 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.408 2.832 16.337 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.774 5.688 17.295 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.402 4.347 18.233 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.183 6.592 15.875 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.540 5.749 15.121 1.00 0.00 H new ATOM 951 N SER A 388 0.994 6.851 15.968 1.00 0.00 N ATOM 952 CA SER A 388 0.408 8.047 16.543 1.00 0.00 C ATOM 953 C SER A 388 -0.849 8.446 15.782 1.00 0.00 C ATOM 954 O SER A 388 -1.897 8.639 16.389 1.00 0.00 O ATOM 955 CB SER A 388 1.465 9.153 16.515 1.00 0.00 C ATOM 956 OG SER A 388 2.689 8.608 16.963 1.00 0.00 O ATOM 0 H SER A 388 1.845 7.012 15.429 1.00 0.00 H new ATOM 0 HA SER A 388 0.104 7.866 17.574 1.00 0.00 H new ATOM 0 HB2 SER A 388 1.573 9.550 15.506 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.163 9.983 17.153 1.00 0.00 H new ATOM 0 HG SER A 388 2.515 7.942 17.660 1.00 0.00 H new ATOM 962 N GLN A 389 -0.758 8.572 14.454 1.00 0.00 N ATOM 963 CA GLN A 389 -1.896 8.905 13.609 1.00 0.00 C ATOM 964 C GLN A 389 -3.054 7.934 13.826 1.00 0.00 C ATOM 965 O GLN A 389 -4.210 8.351 13.883 1.00 0.00 O ATOM 966 CB GLN A 389 -1.452 8.933 12.138 1.00 0.00 C ATOM 967 CG GLN A 389 -1.035 7.571 11.559 1.00 0.00 C ATOM 968 CD GLN A 389 0.056 6.886 12.371 1.00 0.00 C ATOM 969 OE1 GLN A 389 -0.177 5.850 12.982 1.00 0.00 O ATOM 970 NE2 GLN A 389 1.260 7.455 12.396 1.00 0.00 N ATOM 0 H GLN A 389 0.113 8.444 13.939 1.00 0.00 H new ATOM 0 HA GLN A 389 -2.261 9.895 13.883 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.268 9.333 11.535 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -0.615 9.624 12.040 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -1.908 6.920 11.512 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -0.686 7.709 10.536 1.00 0.00 H new ATOM 0 HE21 GLN A 389 1.427 8.318 11.878 1.00 0.00 H new ATOM 0 HE22 GLN A 389 2.015 7.028 12.933 1.00 0.00 H new ATOM 979 N LEU A 390 -2.749 6.638 13.949 1.00 0.00 N ATOM 980 CA LEU A 390 -3.769 5.632 14.188 1.00 0.00 C ATOM 981 C LEU A 390 -4.401 5.862 15.555 1.00 0.00 C ATOM 982 O LEU A 390 -5.623 5.962 15.673 1.00 0.00 O ATOM 983 CB LEU A 390 -3.107 4.249 14.102 1.00 0.00 C ATOM 984 CG LEU A 390 -4.042 3.073 14.416 1.00 0.00 C ATOM 985 CD1 LEU A 390 -4.206 2.881 15.925 1.00 0.00 C ATOM 986 CD2 LEU A 390 -5.414 3.247 13.764 1.00 0.00 C ATOM 0 H LEU A 390 -1.800 6.268 13.886 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.561 5.695 13.442 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.702 4.116 13.099 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -2.264 4.220 14.793 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.575 2.182 13.996 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.874 2.041 16.114 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -3.233 2.680 16.374 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.628 3.786 16.363 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -6.045 2.393 14.011 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -5.879 4.161 14.133 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -5.297 3.311 12.682 1.00 0.00 H new ATOM 998 N ALA A 391 -3.562 5.949 16.587 1.00 0.00 N ATOM 999 CA ALA A 391 -4.027 6.132 17.945 1.00 0.00 C ATOM 1000 C ALA A 391 -4.916 7.364 18.040 1.00 0.00 C ATOM 1001 O ALA A 391 -5.972 7.310 18.660 1.00 0.00 O ATOM 1002 CB ALA A 391 -2.812 6.252 18.855 1.00 0.00 C ATOM 0 H ALA A 391 -2.547 5.894 16.497 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.627 5.278 18.257 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.141 6.391 19.885 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.214 5.344 18.785 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.211 7.108 18.548 1.00 0.00 H new ATOM 1008 N MET A 392 -4.494 8.473 17.425 1.00 0.00 N ATOM 1009 CA MET A 392 -5.268 9.701 17.430 1.00 0.00 C ATOM 1010 C MET A 392 -6.619 9.496 16.756 1.00 0.00 C ATOM 1011 O MET A 392 -7.647 9.883 17.313 1.00 0.00 O ATOM 1012 CB MET A 392 -4.473 10.801 16.724 1.00 0.00 C ATOM 1013 CG MET A 392 -3.292 11.182 17.611 1.00 0.00 C ATOM 1014 SD MET A 392 -2.247 12.510 16.983 1.00 0.00 S ATOM 1015 CE MET A 392 -0.888 11.503 16.355 1.00 0.00 C ATOM 0 H MET A 392 -3.613 8.537 16.916 1.00 0.00 H new ATOM 0 HA MET A 392 -5.457 9.998 18.462 1.00 0.00 H new ATOM 0 HB2 MET A 392 -4.122 10.452 15.753 1.00 0.00 H new ATOM 0 HB3 MET A 392 -5.106 11.669 16.541 1.00 0.00 H new ATOM 0 HG2 MET A 392 -3.674 11.475 18.589 1.00 0.00 H new ATOM 0 HG3 MET A 392 -2.674 10.297 17.763 1.00 0.00 H new ATOM 0 HE1 MET A 392 0.029 12.092 16.351 1.00 0.00 H new ATOM 0 HE2 MET A 392 -0.756 10.630 16.994 1.00 0.00 H new ATOM 0 HE3 MET A 392 -1.115 11.178 15.340 1.00 0.00 H new ATOM 1025 N ASN A 393 -6.629 8.890 15.568 1.00 0.00 N ATOM 1026 CA ASN A 393 -7.853 8.724 14.810 1.00 0.00 C ATOM 1027 C ASN A 393 -8.878 7.880 15.566 1.00 0.00 C ATOM 1028 O ASN A 393 -10.065 8.201 15.551 1.00 0.00 O ATOM 1029 CB ASN A 393 -7.484 8.070 13.478 1.00 0.00 C ATOM 1030 CG ASN A 393 -8.708 7.523 12.758 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -9.310 8.193 11.923 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.071 6.291 13.094 1.00 0.00 N ATOM 0 H ASN A 393 -5.798 8.508 15.116 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.319 9.696 14.645 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -6.984 8.800 12.841 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -6.775 7.261 13.654 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -9.883 5.860 12.652 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -8.538 5.775 13.794 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.435 6.803 16.222 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.356 5.900 16.898 1.00 0.00 C ATOM 1041 C HIS A 394 -9.748 6.401 18.285 1.00 0.00 C ATOM 1042 O HIS A 394 -10.863 6.144 18.741 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.722 4.514 17.003 1.00 0.00 C ATOM 1044 CG HIS A 394 -9.674 3.482 17.545 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -9.679 2.991 18.857 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -10.671 2.875 16.837 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -10.693 2.111 18.903 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -11.299 2.014 17.706 1.00 0.00 N ATOM 0 H HIS A 394 -7.452 6.541 16.296 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.269 5.852 16.305 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -8.375 4.201 16.018 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.845 4.568 17.647 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -10.918 3.039 15.798 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -10.983 1.556 19.783 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -12.088 1.407 17.482 1.00 0.00 H new ATOM 1056 N LEU A 395 -8.852 7.120 18.968 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.145 7.631 20.301 1.00 0.00 C ATOM 1058 C LEU A 395 -9.878 8.963 20.228 1.00 0.00 C ATOM 1059 O LEU A 395 -10.478 9.349 21.221 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.854 7.812 21.109 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.387 6.530 21.803 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -7.563 5.273 20.959 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -5.908 6.662 22.152 1.00 0.00 C ATOM 0 H LEU A 395 -7.924 7.358 18.618 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.784 6.900 20.797 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.065 8.165 20.445 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.009 8.587 21.860 1.00 0.00 H new ATOM 0 HG LEU A 395 -8.012 6.417 22.689 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.210 4.407 21.518 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -8.618 5.143 20.716 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -6.988 5.369 20.038 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -5.568 5.752 22.647 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -5.331 6.816 21.240 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -5.766 7.512 22.819 1.00 0.00 H new ATOM 1075 N ASN A 396 -9.840 9.655 19.086 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.502 10.945 18.910 1.00 0.00 C ATOM 1077 C ASN A 396 -12.006 10.926 19.235 1.00 0.00 C ATOM 1078 O ASN A 396 -12.634 11.982 19.270 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.210 11.446 17.488 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.434 11.981 16.771 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.710 13.178 16.773 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.168 11.065 16.155 1.00 0.00 N ATOM 0 H ASN A 396 -9.346 9.332 18.254 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.092 11.644 19.639 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.455 12.231 17.536 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -9.785 10.630 16.904 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.010 11.341 15.650 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -11.891 10.084 16.186 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.592 9.749 19.476 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.014 9.660 19.769 1.00 0.00 C ATOM 1091 C GLY A 397 -14.460 8.237 20.064 1.00 0.00 C ATOM 1092 O GLY A 397 -15.205 7.660 19.275 1.00 0.00 O ATOM 0 H GLY A 397 -12.102 8.854 19.473 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.246 10.295 20.624 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.581 10.047 18.922 1.00 0.00 H new ATOM 1096 N GLN A 398 -14.011 7.661 21.186 1.00 0.00 N ATOM 1097 CA GLN A 398 -14.380 6.290 21.531 1.00 0.00 C ATOM 1098 C GLN A 398 -15.186 6.174 22.828 1.00 0.00 C ATOM 1099 O GLN A 398 -15.663 5.084 23.140 1.00 0.00 O ATOM 1100 CB GLN A 398 -13.135 5.397 21.564 1.00 0.00 C ATOM 1101 CG GLN A 398 -12.053 5.970 22.483 1.00 0.00 C ATOM 1102 CD GLN A 398 -11.005 4.918 22.839 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -10.161 5.229 23.816 1.00 0.00 O flip ATOM 1104 NE2 GLN A 398 -10.952 3.841 22.250 1.00 0.00 N flip ATOM 0 H GLN A 398 -13.399 8.120 21.861 1.00 0.00 H new ATOM 0 HA GLN A 398 -15.050 5.942 20.745 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -13.411 4.399 21.905 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.737 5.290 20.555 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.569 6.816 21.994 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.513 6.350 23.395 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -11.616 3.635 21.504 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -10.244 3.153 22.507 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.343 7.278 23.571 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.177 7.381 24.768 1.00 0.00 C ATOM 1115 C LYS A 399 -16.250 6.083 25.585 1.00 0.00 C ATOM 1116 O LYS A 399 -17.336 5.604 25.898 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.563 7.895 24.356 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.335 8.448 25.558 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.694 9.010 25.136 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.580 7.919 24.536 1.00 0.00 C ATOM 1121 NZ LYS A 399 -21.904 8.451 24.167 1.00 0.00 N ATOM 0 H LYS A 399 -14.874 8.154 23.343 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.710 8.093 25.448 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.454 8.674 23.602 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -18.131 7.086 23.898 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.479 7.658 26.295 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -17.749 9.231 26.040 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -20.191 9.453 25.999 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -19.550 9.808 24.407 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -20.096 7.497 23.655 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.698 7.107 25.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -22.484 7.688 23.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -22.374 8.831 25.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -21.790 9.209 23.464 1.00 0.00 H new ATOM 1135 N MET A 400 -15.092 5.515 25.927 1.00 0.00 N ATOM 1136 CA MET A 400 -15.032 4.248 26.652 1.00 0.00 C ATOM 1137 C MET A 400 -14.862 4.428 28.165 1.00 0.00 C ATOM 1138 O MET A 400 -14.614 3.455 28.871 1.00 0.00 O ATOM 1139 CB MET A 400 -13.949 3.347 26.040 1.00 0.00 C ATOM 1140 CG MET A 400 -12.575 4.015 25.940 1.00 0.00 C ATOM 1141 SD MET A 400 -11.893 4.635 27.502 1.00 0.00 S ATOM 1142 CE MET A 400 -10.250 5.167 26.956 1.00 0.00 C ATOM 0 H MET A 400 -14.179 5.916 25.711 1.00 0.00 H new ATOM 0 HA MET A 400 -15.996 3.753 26.537 1.00 0.00 H new ATOM 0 HB2 MET A 400 -13.860 2.442 26.641 1.00 0.00 H new ATOM 0 HB3 MET A 400 -14.266 3.038 25.044 1.00 0.00 H new ATOM 0 HG2 MET A 400 -11.872 3.298 25.516 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.645 4.846 25.239 1.00 0.00 H new ATOM 0 HE1 MET A 400 -9.662 5.476 27.820 1.00 0.00 H new ATOM 0 HE2 MET A 400 -9.749 4.341 26.452 1.00 0.00 H new ATOM 0 HE3 MET A 400 -10.349 6.005 26.267 1.00 0.00 H new ATOM 1152 N TYR A 401 -14.992 5.659 28.675 1.00 0.00 N ATOM 1153 CA TYR A 401 -14.913 5.921 30.110 1.00 0.00 C ATOM 1154 C TYR A 401 -15.950 6.960 30.542 1.00 0.00 C ATOM 1155 O TYR A 401 -16.434 6.902 31.671 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.497 6.388 30.464 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.286 6.711 31.927 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -13.668 7.963 32.437 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.702 5.762 32.782 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -13.486 8.257 33.795 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.511 6.053 34.140 1.00 0.00 C ATOM 1162 CZ TYR A 401 -12.905 7.302 34.656 1.00 0.00 C ATOM 1163 OH TYR A 401 -12.729 7.589 35.975 1.00 0.00 O ATOM 0 H TYR A 401 -15.153 6.491 28.108 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.133 4.999 30.648 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.789 5.612 30.171 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.262 7.273 29.873 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.103 8.701 31.780 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.398 4.802 32.391 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -13.791 9.217 34.184 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.061 5.318 34.791 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.317 6.822 36.425 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.299 7.901 29.660 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.319 8.897 29.970 1.00 0.00 C ATOM 1175 C GLY A 402 -17.122 10.223 29.238 1.00 0.00 C ATOM 1176 O GLY A 402 -17.744 11.217 29.606 1.00 0.00 O ATOM 0 H GLY A 402 -15.890 7.991 28.730 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.299 8.493 29.715 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.320 9.081 31.044 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.265 10.256 28.212 1.00 0.00 N ATOM 1181 CA LYS A 403 -15.889 11.485 27.531 1.00 0.00 C ATOM 1182 C LYS A 403 -15.427 11.155 26.115 1.00 0.00 C ATOM 1183 O LYS A 403 -14.877 10.085 25.874 1.00 0.00 O ATOM 1184 CB LYS A 403 -14.805 12.191 28.359 1.00 0.00 C ATOM 1185 CG LYS A 403 -13.679 11.268 28.849 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.549 11.102 27.838 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.493 10.149 28.403 1.00 0.00 C ATOM 1188 NZ LYS A 403 -11.902 8.738 28.236 1.00 0.00 N ATOM 0 H LYS A 403 -15.814 9.423 27.834 1.00 0.00 H new ATOM 0 HA LYS A 403 -16.736 12.165 27.442 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.369 12.989 27.759 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.274 12.662 29.223 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.270 11.667 29.777 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.097 10.288 29.080 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -12.941 10.711 26.899 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.099 12.070 27.617 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -10.541 10.317 27.899 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -11.336 10.362 29.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -11.501 8.167 29.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -12.940 8.672 28.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -11.554 8.381 27.323 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.649 12.079 25.182 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.309 11.906 23.772 1.00 0.00 C ATOM 1204 C ILE A 404 -13.808 11.726 23.548 1.00 0.00 C ATOM 1205 O ILE A 404 -13.415 11.289 22.473 1.00 0.00 O ATOM 1206 CB ILE A 404 -15.821 13.120 22.976 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.352 13.234 23.047 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.373 13.065 21.516 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.080 12.032 22.439 1.00 0.00 C ATOM 0 H ILE A 404 -16.076 12.982 25.388 1.00 0.00 H new ATOM 0 HA ILE A 404 -15.791 10.993 23.423 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.384 14.005 23.438 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -17.653 13.343 24.089 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -17.666 14.140 22.528 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -15.753 13.938 20.986 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.284 13.058 21.470 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.762 12.160 21.050 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.157 12.178 22.523 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.808 11.935 21.388 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -17.794 11.126 22.973 1.00 0.00 H new ATOM 1221 N ILE A 405 -12.984 12.057 24.546 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.526 12.102 24.429 1.00 0.00 C ATOM 1223 C ILE A 405 -11.137 12.568 23.029 1.00 0.00 C ATOM 1224 O ILE A 405 -10.678 11.795 22.198 1.00 0.00 O ATOM 1225 CB ILE A 405 -10.892 10.759 24.840 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.383 10.684 24.567 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.599 9.591 24.161 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -8.652 11.896 25.145 1.00 0.00 C ATOM 0 H ILE A 405 -13.320 12.306 25.476 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.122 12.834 25.129 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.023 10.690 25.920 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -8.978 9.771 25.002 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.208 10.630 23.492 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.132 8.655 24.468 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.650 9.584 24.450 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.521 9.698 23.079 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.586 11.812 24.935 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.041 12.807 24.690 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -8.807 11.934 26.223 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.327 13.854 22.749 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.014 14.368 21.432 1.00 0.00 C ATOM 1242 C ARG A 406 -9.509 14.256 21.199 1.00 0.00 C ATOM 1243 O ARG A 406 -8.729 14.429 22.129 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.496 15.815 21.318 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.596 16.215 19.846 1.00 0.00 C ATOM 1246 CD ARG A 406 -12.838 15.575 19.219 1.00 0.00 C ATOM 1247 NE ARG A 406 -12.850 15.757 17.763 1.00 0.00 N ATOM 1248 CZ ARG A 406 -13.308 16.843 17.139 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -13.806 17.866 17.827 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -13.266 16.908 15.809 1.00 0.00 N ATOM 0 H ARG A 406 -11.690 14.544 23.407 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.525 13.786 20.665 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.468 15.923 21.800 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -10.806 16.479 21.838 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.650 17.300 19.757 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.702 15.896 19.311 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -12.861 14.511 19.456 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -13.736 16.017 19.651 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.482 14.999 17.188 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -13.841 17.827 18.846 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -14.153 18.690 17.336 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -12.885 16.129 15.272 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -13.615 17.737 15.328 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.091 13.968 19.966 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.674 13.852 19.643 1.00 0.00 C ATOM 1266 C VAL A 407 -7.372 14.342 18.224 1.00 0.00 C ATOM 1267 O VAL A 407 -8.214 14.236 17.333 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.222 12.387 19.767 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.705 12.336 19.664 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.612 11.739 21.091 1.00 0.00 C ATOM 0 H VAL A 407 -9.717 13.811 19.176 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.130 14.478 20.350 1.00 0.00 H new ATOM 0 HB VAL A 407 -7.719 11.838 18.967 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.369 11.303 19.750 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.392 12.740 18.701 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.266 12.929 20.467 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.261 10.707 21.108 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.158 12.291 21.914 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.697 11.755 21.199 1.00 0.00 H new ATOM 1280 N THR A 408 -6.159 14.872 18.034 1.00 0.00 N ATOM 1281 CA THR A 408 -5.655 15.337 16.737 1.00 0.00 C ATOM 1282 C THR A 408 -4.125 15.414 16.777 1.00 0.00 C ATOM 1283 O THR A 408 -3.544 15.429 17.863 1.00 0.00 O ATOM 1284 CB THR A 408 -6.185 16.746 16.427 1.00 0.00 C ATOM 1285 OG1 THR A 408 -7.533 16.898 16.814 1.00 0.00 O ATOM 1286 CG2 THR A 408 -6.094 17.055 14.933 1.00 0.00 C ATOM 0 H THR A 408 -5.487 14.992 18.792 1.00 0.00 H new ATOM 0 HA THR A 408 -5.990 14.636 15.973 1.00 0.00 H new ATOM 0 HB THR A 408 -5.560 17.434 16.996 1.00 0.00 H new ATOM 0 HG1 THR A 408 -7.834 17.806 16.602 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.476 18.058 14.745 1.00 0.00 H new ATOM 0 HG22 THR A 408 -5.054 16.997 14.612 1.00 0.00 H new ATOM 0 HG23 THR A 408 -6.687 16.330 14.375 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.451 15.466 15.618 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.020 15.763 15.613 1.00 0.00 C ATOM 1296 C LEU A 409 -1.860 17.174 16.175 1.00 0.00 C ATOM 1297 O LEU A 409 -2.670 18.052 15.872 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.421 15.715 14.192 1.00 0.00 C ATOM 1299 CG LEU A 409 -0.564 14.483 13.859 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.577 14.309 14.866 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.410 13.218 13.756 1.00 0.00 C ATOM 0 H LEU A 409 -3.864 15.310 14.698 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.494 15.017 16.208 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.239 15.768 13.473 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -0.811 16.606 14.047 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.118 14.655 12.879 1.00 0.00 H new ATOM 0 HD11 LEU A 409 1.164 13.429 14.602 1.00 0.00 H new ATOM 0 HD12 LEU A 409 1.217 15.191 14.847 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.163 14.183 15.866 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -0.768 12.369 13.519 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -1.913 13.039 14.706 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.154 13.341 12.969 1.00 0.00 H new ATOM 1313 N SER A 410 -0.824 17.402 16.987 1.00 0.00 N ATOM 1314 CA SER A 410 -0.555 18.735 17.507 1.00 0.00 C ATOM 1315 C SER A 410 -0.193 19.700 16.376 1.00 0.00 C ATOM 1316 O SER A 410 -0.021 19.288 15.228 1.00 0.00 O ATOM 1317 CB SER A 410 0.555 18.655 18.555 1.00 0.00 C ATOM 1318 OG SER A 410 0.810 19.932 19.095 1.00 0.00 O ATOM 0 H SER A 410 -0.166 16.685 17.293 1.00 0.00 H new ATOM 0 HA SER A 410 -1.455 19.125 17.982 1.00 0.00 H new ATOM 0 HB2 SER A 410 0.265 17.968 19.350 1.00 0.00 H new ATOM 0 HB3 SER A 410 1.463 18.256 18.103 1.00 0.00 H new ATOM 0 HG SER A 410 1.621 19.899 19.644 1.00 0.00 H new ATOM 1324 N LYS A 411 -0.076 20.990 16.701 1.00 0.00 N ATOM 1325 CA LYS A 411 0.140 22.053 15.725 1.00 0.00 C ATOM 1326 C LYS A 411 1.177 23.065 16.217 1.00 0.00 C ATOM 1327 O LYS A 411 1.211 24.201 15.744 1.00 0.00 O ATOM 1328 CB LYS A 411 -1.200 22.716 15.393 1.00 0.00 C ATOM 1329 CG LYS A 411 -1.839 23.354 16.635 1.00 0.00 C ATOM 1330 CD LYS A 411 -3.205 23.956 16.308 1.00 0.00 C ATOM 1331 CE LYS A 411 -3.072 25.069 15.267 1.00 0.00 C ATOM 1332 NZ LYS A 411 -4.382 25.678 14.964 1.00 0.00 N ATOM 0 H LYS A 411 -0.130 21.326 17.662 1.00 0.00 H new ATOM 0 HA LYS A 411 0.548 21.621 14.811 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -1.050 23.478 14.628 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -1.880 21.974 14.974 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -1.948 22.603 17.417 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -1.182 24.130 17.027 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -3.870 23.178 15.933 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -3.659 24.353 17.216 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -2.389 25.835 15.635 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -2.636 24.665 14.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -4.260 26.429 14.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -5.025 24.951 14.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -4.785 26.084 15.832 1.00 0.00 H new ATOM 1346 N HIS A 412 2.023 22.656 17.165 1.00 0.00 N ATOM 1347 CA HIS A 412 3.051 23.513 17.735 1.00 0.00 C ATOM 1348 C HIS A 412 4.333 22.712 17.949 1.00 0.00 C ATOM 1349 O HIS A 412 4.333 21.488 17.814 1.00 0.00 O ATOM 1350 CB HIS A 412 2.529 24.099 19.048 1.00 0.00 C ATOM 1351 CG HIS A 412 3.390 25.197 19.610 1.00 0.00 C ATOM 1352 ND1 HIS A 412 4.019 26.195 18.861 1.00 0.00 N ATOM 1353 CD2 HIS A 412 3.670 25.386 20.931 1.00 0.00 C ATOM 1354 CE1 HIS A 412 4.662 26.965 19.756 1.00 0.00 C ATOM 1355 NE2 HIS A 412 4.471 26.501 21.003 1.00 0.00 N ATOM 0 H HIS A 412 2.010 21.715 17.557 1.00 0.00 H new ATOM 0 HA HIS A 412 3.284 24.332 17.055 1.00 0.00 H new ATOM 0 HB2 HIS A 412 1.523 24.486 18.887 1.00 0.00 H new ATOM 0 HB3 HIS A 412 2.449 23.300 19.785 1.00 0.00 H new ATOM 0 HD2 HIS A 412 3.330 24.780 21.757 1.00 0.00 H new ATOM 0 HE1 HIS A 412 5.251 27.836 19.507 1.00 0.00 H new ATOM 0 HE2 HIS A 412 4.855 26.907 21.857 1.00 0.00 H new ATOM 1363 N GLN A 413 5.433 23.400 18.283 1.00 0.00 N ATOM 1364 CA GLN A 413 6.726 22.762 18.483 1.00 0.00 C ATOM 1365 C GLN A 413 6.696 21.770 19.649 1.00 0.00 C ATOM 1366 O GLN A 413 5.756 21.752 20.442 1.00 0.00 O ATOM 1367 CB GLN A 413 7.805 23.827 18.699 1.00 0.00 C ATOM 1368 CG GLN A 413 7.561 24.631 19.978 1.00 0.00 C ATOM 1369 CD GLN A 413 8.620 25.706 20.194 1.00 0.00 C ATOM 1370 OE1 GLN A 413 9.318 26.113 19.266 1.00 0.00 O ATOM 1371 NE2 GLN A 413 8.755 26.179 21.430 1.00 0.00 N ATOM 0 H GLN A 413 5.444 24.411 18.420 1.00 0.00 H new ATOM 0 HA GLN A 413 6.965 22.192 17.585 1.00 0.00 H new ATOM 0 HB2 GLN A 413 8.783 23.348 18.751 1.00 0.00 H new ATOM 0 HB3 GLN A 413 7.826 24.502 17.844 1.00 0.00 H new ATOM 0 HG2 GLN A 413 6.577 25.097 19.930 1.00 0.00 H new ATOM 0 HG3 GLN A 413 7.552 23.956 20.833 1.00 0.00 H new ATOM 0 HE21 GLN A 413 8.162 25.823 22.180 1.00 0.00 H new ATOM 0 HE22 GLN A 413 9.451 26.898 21.628 1.00 0.00 H new ATOM 1380 N THR A 414 7.741 20.946 19.746 1.00 0.00 N ATOM 1381 CA THR A 414 7.882 19.959 20.808 1.00 0.00 C ATOM 1382 C THR A 414 8.059 20.624 22.170 1.00 0.00 C ATOM 1383 O THR A 414 8.189 21.843 22.269 1.00 0.00 O ATOM 1384 CB THR A 414 9.087 19.061 20.533 1.00 0.00 C ATOM 1385 OG1 THR A 414 10.237 19.846 20.311 1.00 0.00 O ATOM 1386 CG2 THR A 414 8.843 18.190 19.296 1.00 0.00 C ATOM 0 H THR A 414 8.516 20.948 19.083 1.00 0.00 H new ATOM 0 HA THR A 414 6.968 19.365 20.827 1.00 0.00 H new ATOM 0 HB THR A 414 9.234 18.422 21.404 1.00 0.00 H new ATOM 0 HG1 THR A 414 11.004 19.261 20.137 1.00 0.00 H new ATOM 0 HG21 THR A 414 9.713 17.558 19.118 1.00 0.00 H new ATOM 0 HG22 THR A 414 7.967 17.563 19.460 1.00 0.00 H new ATOM 0 HG23 THR A 414 8.675 18.829 18.429 1.00 0.00 H new ATOM 1394 N VAL A 415 8.071 19.813 23.231 1.00 0.00 N ATOM 1395 CA VAL A 415 8.298 20.284 24.591 1.00 0.00 C ATOM 1396 C VAL A 415 9.744 20.767 24.763 1.00 0.00 C ATOM 1397 O VAL A 415 10.521 20.742 23.809 1.00 0.00 O ATOM 1398 CB VAL A 415 7.908 19.164 25.565 1.00 0.00 C ATOM 1399 CG1 VAL A 415 9.048 18.163 25.766 1.00 0.00 C ATOM 1400 CG2 VAL A 415 7.450 19.730 26.911 1.00 0.00 C ATOM 0 H VAL A 415 7.922 18.806 23.165 1.00 0.00 H new ATOM 0 HA VAL A 415 7.673 21.150 24.810 1.00 0.00 H new ATOM 0 HB VAL A 415 7.071 18.631 25.115 1.00 0.00 H new ATOM 0 HG11 VAL A 415 8.732 17.386 26.462 1.00 0.00 H new ATOM 0 HG12 VAL A 415 9.307 17.709 24.809 1.00 0.00 H new ATOM 0 HG13 VAL A 415 9.919 18.679 26.170 1.00 0.00 H new ATOM 0 HG21 VAL A 415 7.181 18.911 27.578 1.00 0.00 H new ATOM 0 HG22 VAL A 415 8.259 20.309 27.356 1.00 0.00 H new ATOM 0 HG23 VAL A 415 6.583 20.374 26.759 1.00 0.00 H new ATOM 1410 N GLN A 416 10.120 21.204 25.972 1.00 0.00 N ATOM 1411 CA GLN A 416 11.448 21.754 26.217 1.00 0.00 C ATOM 1412 C GLN A 416 12.095 21.228 27.503 1.00 0.00 C ATOM 1413 O GLN A 416 13.307 21.029 27.526 1.00 0.00 O ATOM 1414 CB GLN A 416 11.384 23.286 26.211 1.00 0.00 C ATOM 1415 CG GLN A 416 10.109 23.903 26.810 1.00 0.00 C ATOM 1416 CD GLN A 416 10.050 23.811 28.329 1.00 0.00 C ATOM 1417 OE1 GLN A 416 10.862 24.413 29.025 1.00 0.00 O ATOM 1418 NE2 GLN A 416 9.093 23.057 28.861 1.00 0.00 N ATOM 0 H GLN A 416 9.517 21.185 26.794 1.00 0.00 H new ATOM 0 HA GLN A 416 12.093 21.415 25.406 1.00 0.00 H new ATOM 0 HB2 GLN A 416 12.244 23.669 26.761 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.484 23.631 25.182 1.00 0.00 H new ATOM 0 HG2 GLN A 416 10.047 24.950 26.514 1.00 0.00 H new ATOM 0 HG3 GLN A 416 9.238 23.401 26.389 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.433 22.569 28.256 1.00 0.00 H new ATOM 0 HE22 GLN A 416 9.019 22.967 29.874 1.00 0.00 H new ATOM 1427 N LEU A 417 11.294 21.009 28.551 1.00 0.00 N ATOM 1428 CA LEU A 417 11.678 20.413 29.835 1.00 0.00 C ATOM 1429 C LEU A 417 13.182 20.491 30.138 1.00 0.00 C ATOM 1430 O LEU A 417 13.857 19.462 30.131 1.00 0.00 O ATOM 1431 CB LEU A 417 11.214 18.954 29.919 1.00 0.00 C ATOM 1432 CG LEU A 417 9.788 18.719 29.424 1.00 0.00 C ATOM 1433 CD1 LEU A 417 9.434 17.243 29.575 1.00 0.00 C ATOM 1434 CD2 LEU A 417 8.790 19.545 30.229 1.00 0.00 C ATOM 0 H LEU A 417 10.305 21.257 28.525 1.00 0.00 H new ATOM 0 HA LEU A 417 11.174 21.014 30.592 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.895 18.334 29.336 1.00 0.00 H new ATOM 0 HB3 LEU A 417 11.286 18.621 30.954 1.00 0.00 H new ATOM 0 HG LEU A 417 9.736 19.019 28.377 1.00 0.00 H new ATOM 0 HD11 LEU A 417 8.417 17.075 29.222 1.00 0.00 H new ATOM 0 HD12 LEU A 417 10.126 16.641 28.987 1.00 0.00 H new ATOM 0 HD13 LEU A 417 9.506 16.957 30.624 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.782 19.361 29.858 1.00 0.00 H new ATOM 0 HD22 LEU A 417 8.847 19.262 31.280 1.00 0.00 H new ATOM 0 HD23 LEU A 417 9.027 20.604 30.125 1.00 0.00 H new ATOM 1446 N PRO A 418 13.735 21.684 30.405 1.00 0.00 N ATOM 1447 CA PRO A 418 15.138 21.841 30.762 1.00 0.00 C ATOM 1448 C PRO A 418 15.439 21.213 32.124 1.00 0.00 C ATOM 1449 O PRO A 418 16.600 21.078 32.503 1.00 0.00 O ATOM 1450 CB PRO A 418 15.381 23.349 30.772 1.00 0.00 C ATOM 1451 CG PRO A 418 14.007 23.939 31.073 1.00 0.00 C ATOM 1452 CD PRO A 418 13.057 22.963 30.386 1.00 0.00 C ATOM 0 HA PRO A 418 15.796 21.333 30.056 1.00 0.00 H new ATOM 0 HB2 PRO A 418 16.112 23.631 31.530 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.765 23.698 29.813 1.00 0.00 H new ATOM 0 HG2 PRO A 418 13.819 23.998 32.145 1.00 0.00 H new ATOM 0 HG3 PRO A 418 13.905 24.949 30.675 1.00 0.00 H new ATOM 0 HD2 PRO A 418 12.103 22.909 30.911 1.00 0.00 H new ATOM 0 HD3 PRO A 418 12.842 23.278 29.365 1.00 0.00 H new ATOM 1460 N ARG A 419 14.386 20.828 32.859 1.00 0.00 N ATOM 1461 CA ARG A 419 14.499 20.144 34.142 1.00 0.00 C ATOM 1462 C ARG A 419 14.714 18.649 33.926 1.00 0.00 C ATOM 1463 O ARG A 419 14.842 18.180 32.796 1.00 0.00 O ATOM 1464 CB ARG A 419 13.225 20.386 34.957 1.00 0.00 C ATOM 1465 CG ARG A 419 13.240 21.732 35.689 1.00 0.00 C ATOM 1466 CD ARG A 419 13.608 22.889 34.765 1.00 0.00 C ATOM 1467 NE ARG A 419 13.471 24.181 35.448 1.00 0.00 N ATOM 1468 CZ ARG A 419 14.415 24.740 36.211 1.00 0.00 C ATOM 1469 NH1 ARG A 419 15.586 24.136 36.407 1.00 0.00 N ATOM 1470 NH2 ARG A 419 14.188 25.916 36.785 1.00 0.00 N ATOM 0 H ARG A 419 13.421 20.988 32.569 1.00 0.00 H new ATOM 0 HA ARG A 419 15.356 20.538 34.688 1.00 0.00 H new ATOM 0 HB2 ARG A 419 12.361 20.347 34.294 1.00 0.00 H new ATOM 0 HB3 ARG A 419 13.105 19.583 35.684 1.00 0.00 H new ATOM 0 HG2 ARG A 419 12.259 21.917 36.126 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.952 21.687 36.513 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.633 22.767 34.416 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.967 22.871 33.884 1.00 0.00 H new ATOM 0 HE ARG A 419 12.593 24.688 35.332 1.00 0.00 H new ATOM 0 HH11 ARG A 419 15.773 23.233 35.972 1.00 0.00 H new ATOM 0 HH12 ARG A 419 16.296 24.577 36.992 1.00 0.00 H new ATOM 0 HH21 ARG A 419 13.296 26.389 36.643 1.00 0.00 H new ATOM 0 HH22 ARG A 419 14.906 26.346 37.368 1.00 0.00 H new ATOM 1484 N GLU A 420 14.746 17.901 35.028 1.00 0.00 N ATOM 1485 CA GLU A 420 14.951 16.458 35.003 1.00 0.00 C ATOM 1486 C GLU A 420 13.849 15.714 34.241 1.00 0.00 C ATOM 1487 O GLU A 420 14.041 14.552 33.887 1.00 0.00 O ATOM 1488 CB GLU A 420 15.073 15.934 36.437 1.00 0.00 C ATOM 1489 CG GLU A 420 13.779 16.144 37.231 1.00 0.00 C ATOM 1490 CD GLU A 420 13.938 15.622 38.657 1.00 0.00 C ATOM 1491 OE1 GLU A 420 13.654 14.421 38.869 1.00 0.00 O ATOM 1492 OE2 GLU A 420 14.338 16.427 39.528 1.00 0.00 O ATOM 0 H GLU A 420 14.630 18.283 35.967 1.00 0.00 H new ATOM 0 HA GLU A 420 15.877 16.265 34.461 1.00 0.00 H new ATOM 0 HB2 GLU A 420 15.319 14.872 36.416 1.00 0.00 H new ATOM 0 HB3 GLU A 420 15.895 16.442 36.941 1.00 0.00 H new ATOM 0 HG2 GLU A 420 13.525 17.204 37.251 1.00 0.00 H new ATOM 0 HG3 GLU A 420 12.955 15.628 36.738 1.00 0.00 H new ATOM 1499 N GLY A 421 12.702 16.358 33.983 1.00 0.00 N ATOM 1500 CA GLY A 421 11.633 15.751 33.195 1.00 0.00 C ATOM 1501 C GLY A 421 10.228 16.128 33.670 1.00 0.00 C ATOM 1502 O GLY A 421 9.255 15.562 33.176 1.00 0.00 O ATOM 0 H GLY A 421 12.496 17.301 34.312 1.00 0.00 H new ATOM 0 HA2 GLY A 421 11.747 16.050 32.153 1.00 0.00 H new ATOM 0 HA3 GLY A 421 11.740 14.667 33.229 1.00 0.00 H new ATOM 1506 N LEU A 422 10.112 17.068 34.616 1.00 0.00 N ATOM 1507 CA LEU A 422 8.838 17.435 35.227 1.00 0.00 C ATOM 1508 C LEU A 422 8.673 18.957 35.217 1.00 0.00 C ATOM 1509 O LEU A 422 7.744 19.482 35.833 1.00 0.00 O ATOM 1510 CB LEU A 422 8.772 16.929 36.678 1.00 0.00 C ATOM 1511 CG LEU A 422 8.551 15.425 36.895 1.00 0.00 C ATOM 1512 CD1 LEU A 422 7.352 14.927 36.092 1.00 0.00 C ATOM 1513 CD2 LEU A 422 9.785 14.584 36.565 1.00 0.00 C ATOM 0 H LEU A 422 10.906 17.596 34.978 1.00 0.00 H new ATOM 0 HA LEU A 422 8.035 16.975 34.651 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.702 17.207 37.174 1.00 0.00 H new ATOM 0 HB3 LEU A 422 7.968 17.464 37.184 1.00 0.00 H new ATOM 0 HG LEU A 422 8.352 15.300 37.959 1.00 0.00 H new ATOM 0 HD11 LEU A 422 7.217 13.859 36.263 1.00 0.00 H new ATOM 0 HD12 LEU A 422 6.456 15.461 36.408 1.00 0.00 H new ATOM 0 HD13 LEU A 422 7.526 15.105 35.031 1.00 0.00 H new ATOM 0 HD21 LEU A 422 9.565 13.531 36.739 1.00 0.00 H new ATOM 0 HD22 LEU A 422 10.056 14.730 35.519 1.00 0.00 H new ATOM 0 HD23 LEU A 422 10.615 14.891 37.201 1.00 0.00 H new ATOM 1525 N ASP A 423 9.571 19.662 34.517 1.00 0.00 N ATOM 1526 CA ASP A 423 9.609 21.123 34.455 1.00 0.00 C ATOM 1527 C ASP A 423 9.484 21.777 35.840 1.00 0.00 C ATOM 1528 O ASP A 423 9.025 22.912 35.962 1.00 0.00 O ATOM 1529 CB ASP A 423 8.559 21.604 33.459 1.00 0.00 C ATOM 1530 CG ASP A 423 8.747 23.078 33.100 1.00 0.00 C ATOM 1531 OD1 ASP A 423 9.901 23.451 32.791 1.00 0.00 O ATOM 1532 OD2 ASP A 423 7.737 23.815 33.135 1.00 0.00 O ATOM 0 H ASP A 423 10.307 19.219 33.967 1.00 0.00 H new ATOM 0 HA ASP A 423 10.589 21.440 34.097 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.614 21.000 32.553 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.565 21.457 33.880 1.00 0.00 H new ATOM 1537 N ASP A 424 9.899 21.050 36.890 1.00 0.00 N ATOM 1538 CA ASP A 424 9.835 21.488 38.280 1.00 0.00 C ATOM 1539 C ASP A 424 8.441 21.986 38.671 1.00 0.00 C ATOM 1540 O ASP A 424 8.311 22.869 39.517 1.00 0.00 O ATOM 1541 CB ASP A 424 10.914 22.540 38.548 1.00 0.00 C ATOM 1542 CG ASP A 424 11.090 22.822 40.041 1.00 0.00 C ATOM 1543 OD1 ASP A 424 11.164 21.838 40.812 1.00 0.00 O ATOM 1544 OD2 ASP A 424 11.151 24.021 40.400 1.00 0.00 O ATOM 0 H ASP A 424 10.298 20.117 36.785 1.00 0.00 H new ATOM 0 HA ASP A 424 10.031 20.623 38.914 1.00 0.00 H new ATOM 0 HB2 ASP A 424 11.862 22.200 38.130 1.00 0.00 H new ATOM 0 HB3 ASP A 424 10.653 23.465 38.034 1.00 0.00 H new ATOM 1549 N GLN A 425 7.392 21.430 38.057 1.00 0.00 N ATOM 1550 CA GLN A 425 6.037 21.862 38.343 1.00 0.00 C ATOM 1551 C GLN A 425 5.075 20.673 38.394 1.00 0.00 C ATOM 1552 O GLN A 425 4.261 20.587 39.314 1.00 0.00 O ATOM 1553 CB GLN A 425 5.624 22.846 37.252 1.00 0.00 C ATOM 1554 CG GLN A 425 4.338 23.575 37.652 1.00 0.00 C ATOM 1555 CD GLN A 425 3.942 24.620 36.616 1.00 0.00 C ATOM 1556 OE1 GLN A 425 2.855 24.561 36.047 1.00 0.00 O ATOM 1557 NE2 GLN A 425 4.819 25.586 36.360 1.00 0.00 N ATOM 0 H GLN A 425 7.463 20.685 37.364 1.00 0.00 H new ATOM 0 HA GLN A 425 5.998 22.341 39.321 1.00 0.00 H new ATOM 0 HB2 GLN A 425 6.422 23.569 37.084 1.00 0.00 H new ATOM 0 HB3 GLN A 425 5.472 22.315 36.312 1.00 0.00 H new ATOM 0 HG2 GLN A 425 3.530 22.852 37.768 1.00 0.00 H new ATOM 0 HG3 GLN A 425 4.477 24.056 38.620 1.00 0.00 H new ATOM 0 HE21 GLN A 425 5.713 25.606 36.850 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.598 26.307 35.673 1.00 0.00 H new ATOM 1566 N GLY A 426 5.166 19.763 37.421 1.00 0.00 N ATOM 1567 CA GLY A 426 4.455 18.493 37.459 1.00 0.00 C ATOM 1568 C GLY A 426 3.415 18.342 36.356 1.00 0.00 C ATOM 1569 O GLY A 426 2.997 17.223 36.062 1.00 0.00 O ATOM 0 H GLY A 426 5.737 19.891 36.586 1.00 0.00 H new ATOM 0 HA2 GLY A 426 5.177 17.680 37.380 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.964 18.390 38.427 1.00 0.00 H new ATOM 1573 N LEU A 427 2.996 19.447 35.735 1.00 0.00 N ATOM 1574 CA LEU A 427 2.027 19.415 34.642 1.00 0.00 C ATOM 1575 C LEU A 427 2.642 18.837 33.363 1.00 0.00 C ATOM 1576 O LEU A 427 1.935 18.612 32.387 1.00 0.00 O ATOM 1577 CB LEU A 427 1.394 20.806 34.451 1.00 0.00 C ATOM 1578 CG LEU A 427 2.269 21.922 33.855 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.696 21.924 34.393 1.00 0.00 C ATOM 1580 CD2 LEU A 427 2.295 21.867 32.328 1.00 0.00 C ATOM 0 H LEU A 427 3.318 20.384 35.976 1.00 0.00 H new ATOM 0 HA LEU A 427 1.216 18.735 34.903 1.00 0.00 H new ATOM 0 HB2 LEU A 427 0.519 20.690 33.811 1.00 0.00 H new ATOM 0 HB3 LEU A 427 1.035 21.146 35.423 1.00 0.00 H new ATOM 0 HG LEU A 427 1.799 22.853 34.172 1.00 0.00 H new ATOM 0 HD11 LEU A 427 4.258 22.736 33.931 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.677 22.065 35.474 1.00 0.00 H new ATOM 0 HD13 LEU A 427 4.174 20.973 34.159 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.923 22.671 31.946 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.698 20.907 32.005 1.00 0.00 H new ATOM 0 HD23 LEU A 427 1.282 21.983 31.942 1.00 0.00 H new ATOM 1592 N THR A 428 3.955 18.596 33.378 1.00 0.00 N ATOM 1593 CA THR A 428 4.695 17.956 32.298 1.00 0.00 C ATOM 1594 C THR A 428 5.256 16.641 32.830 1.00 0.00 C ATOM 1595 O THR A 428 5.467 16.500 34.035 1.00 0.00 O ATOM 1596 CB THR A 428 5.858 18.831 31.830 1.00 0.00 C ATOM 1597 OG1 THR A 428 6.684 19.122 32.932 1.00 0.00 O ATOM 1598 CG2 THR A 428 5.392 20.149 31.218 1.00 0.00 C ATOM 0 H THR A 428 4.547 18.850 34.169 1.00 0.00 H new ATOM 0 HA THR A 428 4.026 17.795 31.453 1.00 0.00 H new ATOM 0 HB THR A 428 6.394 18.274 31.061 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.223 19.746 33.531 1.00 0.00 H new ATOM 0 HG21 THR A 428 6.259 20.730 30.903 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.758 19.945 30.355 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.826 20.714 31.958 1.00 0.00 H new ATOM 1606 N LYS A 429 5.495 15.679 31.939 1.00 0.00 N ATOM 1607 CA LYS A 429 5.914 14.342 32.327 1.00 0.00 C ATOM 1608 C LYS A 429 6.831 13.744 31.262 1.00 0.00 C ATOM 1609 O LYS A 429 6.680 14.007 30.070 1.00 0.00 O ATOM 1610 CB LYS A 429 4.654 13.496 32.529 1.00 0.00 C ATOM 1611 CG LYS A 429 3.806 14.044 33.683 1.00 0.00 C ATOM 1612 CD LYS A 429 2.586 13.171 33.970 1.00 0.00 C ATOM 1613 CE LYS A 429 1.685 13.826 35.017 1.00 0.00 C ATOM 1614 NZ LYS A 429 2.403 14.076 36.284 1.00 0.00 N ATOM 0 H LYS A 429 5.403 15.809 30.932 1.00 0.00 H new ATOM 0 HA LYS A 429 6.484 14.369 33.256 1.00 0.00 H new ATOM 0 HB2 LYS A 429 4.065 13.488 31.612 1.00 0.00 H new ATOM 0 HB3 LYS A 429 4.934 12.463 32.737 1.00 0.00 H new ATOM 0 HG2 LYS A 429 4.420 14.114 34.581 1.00 0.00 H new ATOM 0 HG3 LYS A 429 3.478 15.055 33.442 1.00 0.00 H new ATOM 0 HD2 LYS A 429 2.024 13.009 33.050 1.00 0.00 H new ATOM 0 HD3 LYS A 429 2.909 12.191 34.323 1.00 0.00 H new ATOM 0 HE2 LYS A 429 1.300 14.768 34.626 1.00 0.00 H new ATOM 0 HE3 LYS A 429 0.825 13.184 35.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 1.789 13.829 37.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 3.264 13.494 36.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 2.662 15.081 36.344 1.00 0.00 H new ATOM 1628 N ASP A 430 7.789 12.930 31.712 1.00 0.00 N ATOM 1629 CA ASP A 430 8.830 12.351 30.872 1.00 0.00 C ATOM 1630 C ASP A 430 8.990 10.862 31.184 1.00 0.00 C ATOM 1631 O ASP A 430 10.094 10.374 31.419 1.00 0.00 O ATOM 1632 CB ASP A 430 10.119 13.146 31.087 1.00 0.00 C ATOM 1633 CG ASP A 430 11.283 12.644 30.234 1.00 0.00 C ATOM 1634 OD1 ASP A 430 11.048 12.334 29.047 1.00 0.00 O ATOM 1635 OD2 ASP A 430 12.409 12.578 30.780 1.00 0.00 O ATOM 0 H ASP A 430 7.861 12.652 32.691 1.00 0.00 H new ATOM 0 HA ASP A 430 8.563 12.416 29.817 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.934 14.195 30.857 1.00 0.00 H new ATOM 0 HB3 ASP A 430 10.399 13.095 32.139 1.00 0.00 H new ATOM 1640 N PHE A 431 7.864 10.143 31.188 1.00 0.00 N ATOM 1641 CA PHE A 431 7.781 8.719 31.501 1.00 0.00 C ATOM 1642 C PHE A 431 8.428 7.842 30.421 1.00 0.00 C ATOM 1643 O PHE A 431 8.126 6.653 30.341 1.00 0.00 O ATOM 1644 CB PHE A 431 6.309 8.321 31.657 1.00 0.00 C ATOM 1645 CG PHE A 431 5.591 8.829 32.890 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.841 10.100 33.433 1.00 0.00 C ATOM 1647 CD2 PHE A 431 4.638 7.999 33.501 1.00 0.00 C ATOM 1648 CE1 PHE A 431 5.168 10.519 34.588 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.947 8.428 34.639 1.00 0.00 C ATOM 1650 CZ PHE A 431 4.219 9.685 35.191 1.00 0.00 C ATOM 0 H PHE A 431 6.957 10.552 30.966 1.00 0.00 H new ATOM 0 HA PHE A 431 8.329 8.555 32.429 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.767 8.673 30.779 1.00 0.00 H new ATOM 0 HB3 PHE A 431 6.249 7.233 31.653 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.555 10.757 32.958 1.00 0.00 H new ATOM 0 HD2 PHE A 431 4.437 7.021 33.089 1.00 0.00 H new ATOM 0 HE1 PHE A 431 5.382 11.488 35.014 1.00 0.00 H new ATOM 0 HE2 PHE A 431 3.203 7.789 35.092 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.698 10.011 36.079 1.00 0.00 H new ATOM 1660 N GLY A 432 9.312 8.404 29.586 1.00 0.00 N ATOM 1661 CA GLY A 432 9.950 7.693 28.484 1.00 0.00 C ATOM 1662 C GLY A 432 10.674 6.410 28.915 1.00 0.00 C ATOM 1663 O GLY A 432 11.067 5.615 28.063 1.00 0.00 O ATOM 0 H GLY A 432 9.604 9.378 29.663 1.00 0.00 H new ATOM 0 HA2 GLY A 432 9.194 7.441 27.740 1.00 0.00 H new ATOM 0 HA3 GLY A 432 10.665 8.358 28.000 1.00 0.00 H new ATOM 1667 N ASN A 433 10.855 6.198 30.222 1.00 0.00 N ATOM 1668 CA ASN A 433 11.457 4.984 30.760 1.00 0.00 C ATOM 1669 C ASN A 433 10.540 3.766 30.582 1.00 0.00 C ATOM 1670 O ASN A 433 10.959 2.642 30.851 1.00 0.00 O ATOM 1671 CB ASN A 433 11.773 5.223 32.240 1.00 0.00 C ATOM 1672 CG ASN A 433 12.495 4.035 32.865 1.00 0.00 C ATOM 1673 OD1 ASN A 433 11.923 3.297 33.664 1.00 0.00 O ATOM 1674 ND2 ASN A 433 13.761 3.842 32.504 1.00 0.00 N ATOM 0 H ASN A 433 10.584 6.872 30.938 1.00 0.00 H new ATOM 0 HA ASN A 433 12.373 4.762 30.212 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.389 6.116 32.340 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.847 5.412 32.783 1.00 0.00 H new ATOM 0 HD21 ASN A 433 14.289 3.061 32.893 1.00 0.00 H new ATOM 0 HD22 ASN A 433 14.204 4.475 31.838 1.00 0.00 H new ATOM 1681 N SER A 434 9.300 3.987 30.129 1.00 0.00 N ATOM 1682 CA SER A 434 8.299 2.944 29.929 1.00 0.00 C ATOM 1683 C SER A 434 8.266 1.930 31.078 1.00 0.00 C ATOM 1684 O SER A 434 8.408 0.731 30.843 1.00 0.00 O ATOM 1685 CB SER A 434 8.528 2.256 28.580 1.00 0.00 C ATOM 1686 OG SER A 434 8.450 3.204 27.534 1.00 0.00 O ATOM 0 H SER A 434 8.962 4.918 29.887 1.00 0.00 H new ATOM 0 HA SER A 434 7.319 3.421 29.922 1.00 0.00 H new ATOM 0 HB2 SER A 434 9.504 1.772 28.571 1.00 0.00 H new ATOM 0 HB3 SER A 434 7.783 1.475 28.430 1.00 0.00 H new ATOM 0 HG SER A 434 8.599 2.756 26.675 1.00 0.00 H new ATOM 1692 N PRO A 435 8.081 2.392 32.325 1.00 0.00 N ATOM 1693 CA PRO A 435 8.131 1.564 33.526 1.00 0.00 C ATOM 1694 C PRO A 435 6.931 0.620 33.655 1.00 0.00 C ATOM 1695 O PRO A 435 6.754 -0.007 34.699 1.00 0.00 O ATOM 1696 CB PRO A 435 8.180 2.561 34.685 1.00 0.00 C ATOM 1697 CG PRO A 435 7.405 3.759 34.145 1.00 0.00 C ATOM 1698 CD PRO A 435 7.806 3.774 32.673 1.00 0.00 C ATOM 0 HA PRO A 435 8.995 0.900 33.505 1.00 0.00 H new ATOM 0 HB2 PRO A 435 7.719 2.155 35.585 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.205 2.828 34.944 1.00 0.00 H new ATOM 0 HG2 PRO A 435 6.329 3.637 34.271 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.683 4.684 34.651 1.00 0.00 H new ATOM 0 HD2 PRO A 435 7.007 4.182 32.054 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.684 4.400 32.513 1.00 0.00 H new ATOM 1706 N LEU A 436 6.100 0.509 32.610 1.00 0.00 N ATOM 1707 CA LEU A 436 4.912 -0.337 32.625 1.00 0.00 C ATOM 1708 C LEU A 436 4.688 -1.042 31.291 1.00 0.00 C ATOM 1709 O LEU A 436 3.592 -1.510 31.010 1.00 0.00 O ATOM 1710 CB LEU A 436 3.684 0.487 33.025 1.00 0.00 C ATOM 1711 CG LEU A 436 3.199 1.485 31.969 1.00 0.00 C ATOM 1712 CD1 LEU A 436 1.937 2.160 32.500 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.215 2.583 31.669 1.00 0.00 C ATOM 0 H LEU A 436 6.238 1.007 31.731 1.00 0.00 H new ATOM 0 HA LEU A 436 5.072 -1.118 33.368 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.868 -0.196 33.259 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.914 1.033 33.940 1.00 0.00 H new ATOM 0 HG LEU A 436 3.028 0.926 31.049 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.571 2.877 31.765 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.171 1.406 32.684 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.166 2.679 33.430 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.810 3.256 30.913 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.425 3.144 32.580 1.00 0.00 H new ATOM 0 HD23 LEU A 436 5.137 2.134 31.299 1.00 0.00 H new ATOM 1725 N HIS A 437 5.728 -1.114 30.460 1.00 0.00 N ATOM 1726 CA HIS A 437 5.642 -1.708 29.138 1.00 0.00 C ATOM 1727 C HIS A 437 6.983 -2.334 28.763 1.00 0.00 C ATOM 1728 O HIS A 437 7.970 -2.160 29.479 1.00 0.00 O ATOM 1729 CB HIS A 437 5.249 -0.601 28.158 1.00 0.00 C ATOM 1730 CG HIS A 437 3.771 -0.556 27.882 1.00 0.00 C ATOM 1731 ND1 HIS A 437 3.061 -1.509 27.149 1.00 0.00 N ATOM 1732 CD2 HIS A 437 2.914 0.420 28.304 1.00 0.00 C ATOM 1733 CE1 HIS A 437 1.791 -1.077 27.145 1.00 0.00 C ATOM 1734 NE2 HIS A 437 1.670 0.075 27.831 1.00 0.00 N ATOM 0 H HIS A 437 6.655 -0.758 30.692 1.00 0.00 H new ATOM 0 HA HIS A 437 4.895 -2.501 29.111 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.567 0.361 28.559 1.00 0.00 H new ATOM 0 HB3 HIS A 437 5.784 -0.748 27.220 1.00 0.00 H new ATOM 0 HD1 HIS A 437 3.429 -2.353 26.710 1.00 0.00 H new ATOM 0 HD2 HIS A 437 3.164 1.290 28.893 1.00 0.00 H new ATOM 0 HE1 HIS A 437 0.974 -1.586 26.656 1.00 0.00 H new ATOM 1742 N ARG A 438 7.020 -3.066 27.644 1.00 0.00 N ATOM 1743 CA ARG A 438 8.212 -3.816 27.247 1.00 0.00 C ATOM 1744 C ARG A 438 8.399 -3.859 25.728 1.00 0.00 C ATOM 1745 O ARG A 438 9.326 -4.510 25.245 1.00 0.00 O ATOM 1746 CB ARG A 438 8.096 -5.220 27.863 1.00 0.00 C ATOM 1747 CG ARG A 438 9.318 -6.117 27.645 1.00 0.00 C ATOM 1748 CD ARG A 438 10.618 -5.413 28.044 1.00 0.00 C ATOM 1749 NE ARG A 438 11.778 -6.285 27.837 1.00 0.00 N ATOM 1750 CZ ARG A 438 12.344 -6.511 26.646 1.00 0.00 C ATOM 1751 NH1 ARG A 438 11.855 -5.957 25.540 1.00 0.00 N ATOM 1752 NH2 ARG A 438 13.409 -7.302 26.559 1.00 0.00 N ATOM 0 H ARG A 438 6.236 -3.154 26.998 1.00 0.00 H new ATOM 0 HA ARG A 438 9.106 -3.317 27.620 1.00 0.00 H new ATOM 0 HB2 ARG A 438 7.923 -5.119 28.934 1.00 0.00 H new ATOM 0 HB3 ARG A 438 7.220 -5.715 27.444 1.00 0.00 H new ATOM 0 HG2 ARG A 438 9.206 -7.032 28.227 1.00 0.00 H new ATOM 0 HG3 ARG A 438 9.371 -6.411 26.597 1.00 0.00 H new ATOM 0 HD2 ARG A 438 10.736 -4.502 27.458 1.00 0.00 H new ATOM 0 HD3 ARG A 438 10.566 -5.114 29.091 1.00 0.00 H new ATOM 0 HE ARG A 438 12.179 -6.749 28.652 1.00 0.00 H new ATOM 0 HH11 ARG A 438 11.037 -5.350 25.592 1.00 0.00 H new ATOM 0 HH12 ARG A 438 12.298 -6.139 24.639 1.00 0.00 H new ATOM 0 HH21 ARG A 438 13.793 -7.735 27.399 1.00 0.00 H new ATOM 0 HH22 ARG A 438 13.842 -7.476 25.652 1.00 0.00 H new ATOM 1766 N PHE A 439 7.542 -3.181 24.960 1.00 0.00 N ATOM 1767 CA PHE A 439 7.672 -3.149 23.507 1.00 0.00 C ATOM 1768 C PHE A 439 9.037 -2.593 23.091 1.00 0.00 C ATOM 1769 O PHE A 439 9.690 -1.896 23.866 1.00 0.00 O ATOM 1770 CB PHE A 439 6.551 -2.305 22.898 1.00 0.00 C ATOM 1771 CG PHE A 439 5.149 -2.793 23.212 1.00 0.00 C ATOM 1772 CD1 PHE A 439 4.826 -4.152 23.077 1.00 0.00 C ATOM 1773 CD2 PHE A 439 4.171 -1.878 23.635 1.00 0.00 C ATOM 1774 CE1 PHE A 439 3.529 -4.599 23.373 1.00 0.00 C ATOM 1775 CE2 PHE A 439 2.874 -2.325 23.926 1.00 0.00 C ATOM 1776 CZ PHE A 439 2.553 -3.684 23.796 1.00 0.00 C ATOM 0 H PHE A 439 6.752 -2.648 25.323 1.00 0.00 H new ATOM 0 HA PHE A 439 7.593 -4.170 23.134 1.00 0.00 H new ATOM 0 HB2 PHE A 439 6.652 -1.280 23.253 1.00 0.00 H new ATOM 0 HB3 PHE A 439 6.679 -2.281 21.816 1.00 0.00 H new ATOM 0 HD1 PHE A 439 5.576 -4.854 22.745 1.00 0.00 H new ATOM 0 HD2 PHE A 439 4.418 -0.831 23.736 1.00 0.00 H new ATOM 0 HE1 PHE A 439 3.282 -5.646 23.275 1.00 0.00 H new ATOM 0 HE2 PHE A 439 2.121 -1.622 24.251 1.00 0.00 H new ATOM 0 HZ PHE A 439 1.554 -4.026 24.022 1.00 0.00 H new ATOM 1786 N LYS A 440 9.465 -2.907 21.865 1.00 0.00 N ATOM 1787 CA LYS A 440 10.756 -2.470 21.351 1.00 0.00 C ATOM 1788 C LYS A 440 10.831 -0.948 21.274 1.00 0.00 C ATOM 1789 O LYS A 440 9.806 -0.273 21.161 1.00 0.00 O ATOM 1790 CB LYS A 440 11.012 -3.121 19.986 1.00 0.00 C ATOM 1791 CG LYS A 440 10.044 -2.615 18.914 1.00 0.00 C ATOM 1792 CD LYS A 440 10.271 -3.384 17.614 1.00 0.00 C ATOM 1793 CE LYS A 440 9.347 -2.836 16.530 1.00 0.00 C ATOM 1794 NZ LYS A 440 9.435 -3.644 15.301 1.00 0.00 N ATOM 0 H LYS A 440 8.925 -3.469 21.207 1.00 0.00 H new ATOM 0 HA LYS A 440 11.540 -2.789 22.038 1.00 0.00 H new ATOM 0 HB2 LYS A 440 12.036 -2.916 19.674 1.00 0.00 H new ATOM 0 HB3 LYS A 440 10.917 -4.203 20.078 1.00 0.00 H new ATOM 0 HG2 LYS A 440 9.015 -2.743 19.249 1.00 0.00 H new ATOM 0 HG3 LYS A 440 10.194 -1.548 18.748 1.00 0.00 H new ATOM 0 HD2 LYS A 440 11.311 -3.291 17.301 1.00 0.00 H new ATOM 0 HD3 LYS A 440 10.078 -4.446 17.769 1.00 0.00 H new ATOM 0 HE2 LYS A 440 8.319 -2.830 16.893 1.00 0.00 H new ATOM 0 HE3 LYS A 440 9.613 -1.802 16.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 9.231 -3.045 14.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 10.393 -4.039 15.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 8.743 -4.419 15.345 1.00 0.00 H new ATOM 1808 N LYS A 441 12.055 -0.413 21.333 1.00 0.00 N ATOM 1809 CA LYS A 441 12.302 1.026 21.304 1.00 0.00 C ATOM 1810 C LYS A 441 13.738 1.313 20.848 1.00 0.00 C ATOM 1811 O LYS A 441 14.482 2.003 21.546 1.00 0.00 O ATOM 1812 CB LYS A 441 12.017 1.593 22.702 1.00 0.00 C ATOM 1813 CG LYS A 441 11.846 3.113 22.662 1.00 0.00 C ATOM 1814 CD LYS A 441 11.540 3.626 24.070 1.00 0.00 C ATOM 1815 CE LYS A 441 11.323 5.138 24.055 1.00 0.00 C ATOM 1816 NZ LYS A 441 10.102 5.502 23.313 1.00 0.00 N ATOM 0 H LYS A 441 12.905 -0.973 21.403 1.00 0.00 H new ATOM 0 HA LYS A 441 11.642 1.513 20.586 1.00 0.00 H new ATOM 0 HB2 LYS A 441 11.115 1.134 23.106 1.00 0.00 H new ATOM 0 HB3 LYS A 441 12.835 1.335 23.375 1.00 0.00 H new ATOM 0 HG2 LYS A 441 12.753 3.582 22.281 1.00 0.00 H new ATOM 0 HG3 LYS A 441 11.038 3.382 21.981 1.00 0.00 H new ATOM 0 HD2 LYS A 441 10.651 3.129 24.459 1.00 0.00 H new ATOM 0 HD3 LYS A 441 12.363 3.378 24.740 1.00 0.00 H new ATOM 0 HE2 LYS A 441 11.251 5.506 25.078 1.00 0.00 H new ATOM 0 HE3 LYS A 441 12.185 5.626 23.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 10.317 6.271 22.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 9.756 4.675 22.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 9.370 5.817 23.982 1.00 0.00 H new ATOM 1830 N PRO A 442 14.150 0.790 19.684 1.00 0.00 N ATOM 1831 CA PRO A 442 15.521 0.882 19.200 1.00 0.00 C ATOM 1832 C PRO A 442 15.917 2.304 18.794 1.00 0.00 C ATOM 1833 O PRO A 442 17.103 2.573 18.602 1.00 0.00 O ATOM 1834 CB PRO A 442 15.580 -0.071 18.004 1.00 0.00 C ATOM 1835 CG PRO A 442 14.151 -0.054 17.469 1.00 0.00 C ATOM 1836 CD PRO A 442 13.321 0.056 18.746 1.00 0.00 C ATOM 0 HA PRO A 442 16.228 0.615 19.985 1.00 0.00 H new ATOM 0 HB2 PRO A 442 16.294 0.269 17.254 1.00 0.00 H new ATOM 0 HB3 PRO A 442 15.885 -1.074 18.304 1.00 0.00 H new ATOM 0 HG2 PRO A 442 13.979 0.788 16.799 1.00 0.00 H new ATOM 0 HG3 PRO A 442 13.916 -0.959 16.909 1.00 0.00 H new ATOM 0 HD2 PRO A 442 12.382 0.578 18.560 1.00 0.00 H new ATOM 0 HD3 PRO A 442 13.066 -0.930 19.135 1.00 0.00 H new ATOM 1844 N GLY A 443 14.948 3.214 18.661 1.00 0.00 N ATOM 1845 CA GLY A 443 15.206 4.614 18.346 1.00 0.00 C ATOM 1846 C GLY A 443 14.823 4.965 16.910 1.00 0.00 C ATOM 1847 O GLY A 443 14.737 6.144 16.569 1.00 0.00 O ATOM 0 H GLY A 443 13.958 2.995 18.770 1.00 0.00 H new ATOM 0 HA2 GLY A 443 14.647 5.248 19.034 1.00 0.00 H new ATOM 0 HA3 GLY A 443 16.263 4.830 18.501 1.00 0.00 H new ATOM 1851 N SER A 444 14.590 3.954 16.067 1.00 0.00 N ATOM 1852 CA SER A 444 14.200 4.143 14.672 1.00 0.00 C ATOM 1853 C SER A 444 12.726 4.529 14.541 1.00 0.00 C ATOM 1854 O SER A 444 12.212 4.631 13.427 1.00 0.00 O ATOM 1855 CB SER A 444 14.463 2.850 13.902 1.00 0.00 C ATOM 1856 OG SER A 444 13.680 1.809 14.448 1.00 0.00 O ATOM 0 H SER A 444 14.668 2.974 16.339 1.00 0.00 H new ATOM 0 HA SER A 444 14.792 4.960 14.260 1.00 0.00 H new ATOM 0 HB2 SER A 444 14.222 2.986 12.848 1.00 0.00 H new ATOM 0 HB3 SER A 444 15.520 2.591 13.956 1.00 0.00 H new ATOM 0 HG SER A 444 13.847 0.980 13.953 1.00 0.00 H new ATOM 1862 N LYS A 445 12.049 4.741 15.679 1.00 0.00 N ATOM 1863 CA LYS A 445 10.617 5.014 15.761 1.00 0.00 C ATOM 1864 C LYS A 445 9.764 3.922 15.111 1.00 0.00 C ATOM 1865 O LYS A 445 8.554 4.092 14.969 1.00 0.00 O ATOM 1866 CB LYS A 445 10.307 6.403 15.195 1.00 0.00 C ATOM 1867 CG LYS A 445 11.101 7.483 15.939 1.00 0.00 C ATOM 1868 CD LYS A 445 10.524 8.876 15.681 1.00 0.00 C ATOM 1869 CE LYS A 445 10.377 9.163 14.187 1.00 0.00 C ATOM 1870 NZ LYS A 445 9.804 10.501 13.967 1.00 0.00 N ATOM 0 H LYS A 445 12.502 4.726 16.593 1.00 0.00 H new ATOM 0 HA LYS A 445 10.343 5.006 16.816 1.00 0.00 H new ATOM 0 HB2 LYS A 445 10.552 6.431 14.133 1.00 0.00 H new ATOM 0 HB3 LYS A 445 9.239 6.606 15.281 1.00 0.00 H new ATOM 0 HG2 LYS A 445 11.088 7.274 17.009 1.00 0.00 H new ATOM 0 HG3 LYS A 445 12.143 7.454 15.621 1.00 0.00 H new ATOM 0 HD2 LYS A 445 9.551 8.961 16.165 1.00 0.00 H new ATOM 0 HD3 LYS A 445 11.172 9.627 16.133 1.00 0.00 H new ATOM 0 HE2 LYS A 445 11.350 9.095 13.701 1.00 0.00 H new ATOM 0 HE3 LYS A 445 9.738 8.409 13.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 9.386 10.548 13.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 9.067 10.684 14.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 10.553 11.218 14.052 1.00 0.00 H new ATOM 1884 N ASN A 446 10.373 2.799 14.716 1.00 0.00 N ATOM 1885 CA ASN A 446 9.632 1.662 14.193 1.00 0.00 C ATOM 1886 C ASN A 446 8.871 0.995 15.340 1.00 0.00 C ATOM 1887 O ASN A 446 9.264 1.118 16.501 1.00 0.00 O ATOM 1888 CB ASN A 446 10.622 0.695 13.532 1.00 0.00 C ATOM 1889 CG ASN A 446 9.923 -0.426 12.774 1.00 0.00 C ATOM 1890 OD1 ASN A 446 8.761 -0.302 12.393 1.00 0.00 O ATOM 1891 ND2 ASN A 446 10.625 -1.531 12.550 1.00 0.00 N ATOM 0 H ASN A 446 11.383 2.660 14.752 1.00 0.00 H new ATOM 0 HA ASN A 446 8.906 1.977 13.444 1.00 0.00 H new ATOM 0 HB2 ASN A 446 11.263 1.249 12.846 1.00 0.00 H new ATOM 0 HB3 ASN A 446 11.269 0.264 14.296 1.00 0.00 H new ATOM 0 HD21 ASN A 446 10.202 -2.311 12.047 1.00 0.00 H new ATOM 0 HD22 ASN A 446 11.587 -1.600 12.881 1.00 0.00 H new ATOM 1898 N PHE A 447 7.785 0.284 15.031 1.00 0.00 N ATOM 1899 CA PHE A 447 6.950 -0.335 16.050 1.00 0.00 C ATOM 1900 C PHE A 447 6.186 -1.523 15.470 1.00 0.00 C ATOM 1901 O PHE A 447 6.254 -1.791 14.270 1.00 0.00 O ATOM 1902 CB PHE A 447 5.989 0.725 16.597 1.00 0.00 C ATOM 1903 CG PHE A 447 5.270 0.331 17.869 1.00 0.00 C ATOM 1904 CD1 PHE A 447 5.973 0.267 19.079 1.00 0.00 C ATOM 1905 CD2 PHE A 447 3.901 0.035 17.839 1.00 0.00 C ATOM 1906 CE1 PHE A 447 5.307 -0.086 20.263 1.00 0.00 C ATOM 1907 CE2 PHE A 447 3.237 -0.325 19.019 1.00 0.00 C ATOM 1908 CZ PHE A 447 3.937 -0.380 20.231 1.00 0.00 C ATOM 0 H PHE A 447 7.466 0.125 14.075 1.00 0.00 H new ATOM 0 HA PHE A 447 7.571 -0.715 16.861 1.00 0.00 H new ATOM 0 HB2 PHE A 447 6.548 1.642 16.781 1.00 0.00 H new ATOM 0 HB3 PHE A 447 5.247 0.952 15.832 1.00 0.00 H new ATOM 0 HD1 PHE A 447 7.030 0.490 19.101 1.00 0.00 H new ATOM 0 HD2 PHE A 447 3.358 0.084 16.907 1.00 0.00 H new ATOM 0 HE1 PHE A 447 5.849 -0.131 21.196 1.00 0.00 H new ATOM 0 HE2 PHE A 447 2.183 -0.561 18.994 1.00 0.00 H new ATOM 0 HZ PHE A 447 3.421 -0.649 21.141 1.00 0.00 H new ATOM 1918 N GLN A 448 5.451 -2.240 16.324 1.00 0.00 N ATOM 1919 CA GLN A 448 4.653 -3.397 15.940 1.00 0.00 C ATOM 1920 C GLN A 448 3.373 -2.990 15.197 1.00 0.00 C ATOM 1921 O GLN A 448 2.459 -3.801 15.059 1.00 0.00 O ATOM 1922 CB GLN A 448 4.302 -4.204 17.195 1.00 0.00 C ATOM 1923 CG GLN A 448 5.553 -4.720 17.912 1.00 0.00 C ATOM 1924 CD GLN A 448 6.360 -5.667 17.034 1.00 0.00 C ATOM 1925 OE1 GLN A 448 7.334 -5.265 16.399 1.00 0.00 O ATOM 1926 NE2 GLN A 448 5.973 -6.938 16.985 1.00 0.00 N ATOM 0 H GLN A 448 5.396 -2.025 17.320 1.00 0.00 H new ATOM 0 HA GLN A 448 5.243 -4.007 15.255 1.00 0.00 H new ATOM 0 HB2 GLN A 448 3.724 -3.581 17.877 1.00 0.00 H new ATOM 0 HB3 GLN A 448 3.668 -5.047 16.919 1.00 0.00 H new ATOM 0 HG2 GLN A 448 6.177 -3.876 18.206 1.00 0.00 H new ATOM 0 HG3 GLN A 448 5.261 -5.234 18.828 1.00 0.00 H new ATOM 0 HE21 GLN A 448 5.162 -7.245 17.521 1.00 0.00 H new ATOM 0 HE22 GLN A 448 6.487 -7.606 16.411 1.00 0.00 H new ATOM 1935 N ASN A 449 3.302 -1.740 14.721 1.00 0.00 N ATOM 1936 CA ASN A 449 2.115 -1.162 14.109 1.00 0.00 C ATOM 1937 C ASN A 449 0.854 -1.455 14.923 1.00 0.00 C ATOM 1938 O ASN A 449 -0.048 -2.156 14.468 1.00 0.00 O ATOM 1939 CB ASN A 449 1.993 -1.565 12.636 1.00 0.00 C ATOM 1940 CG ASN A 449 0.769 -0.923 11.983 1.00 0.00 C ATOM 1941 OD1 ASN A 449 0.081 -1.558 11.190 1.00 0.00 O ATOM 1942 ND2 ASN A 449 0.487 0.336 12.309 1.00 0.00 N ATOM 0 H ASN A 449 4.090 -1.094 14.755 1.00 0.00 H new ATOM 0 HA ASN A 449 2.228 -0.078 14.120 1.00 0.00 H new ATOM 0 HB2 ASN A 449 2.893 -1.265 12.099 1.00 0.00 H new ATOM 0 HB3 ASN A 449 1.922 -2.650 12.558 1.00 0.00 H new ATOM 0 HD21 ASN A 449 -0.322 0.801 11.896 1.00 0.00 H new ATOM 0 HD22 ASN A 449 1.079 0.836 12.972 1.00 0.00 H new ATOM 1949 N ILE A 450 0.836 -0.889 16.134 1.00 0.00 N ATOM 1950 CA ILE A 450 -0.240 -0.919 17.119 1.00 0.00 C ATOM 1951 C ILE A 450 -0.830 -2.309 17.374 1.00 0.00 C ATOM 1952 O ILE A 450 -0.343 -3.313 16.861 1.00 0.00 O ATOM 1953 CB ILE A 450 -1.269 0.185 16.810 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -2.113 -0.012 15.551 1.00 0.00 C ATOM 1955 CG2 ILE A 450 -0.497 1.493 16.606 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -3.294 -0.954 15.768 1.00 0.00 C ATOM 0 H ILE A 450 1.638 -0.358 16.473 1.00 0.00 H new ATOM 0 HA ILE A 450 0.193 -0.685 18.092 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.960 0.176 17.653 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -2.484 0.956 15.214 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -1.482 -0.407 14.755 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -1.198 2.298 16.385 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.057 1.733 17.513 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.199 1.379 15.775 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.855 -1.054 14.839 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.927 -1.933 16.077 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.945 -0.549 16.543 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.894 -2.362 18.181 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.551 -3.611 18.536 1.00 0.00 C ATOM 1970 C PHE A 451 -4.066 -3.416 18.502 1.00 0.00 C ATOM 1971 O PHE A 451 -4.619 -2.789 19.407 1.00 0.00 O ATOM 1972 CB PHE A 451 -2.100 -4.050 19.932 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.628 -4.388 20.021 1.00 0.00 C ATOM 1974 CD1 PHE A 451 0.306 -3.394 20.343 1.00 0.00 C ATOM 1975 CD2 PHE A 451 -0.199 -5.704 19.792 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.671 -3.711 20.429 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.164 -6.023 19.879 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.098 -5.028 20.202 1.00 0.00 C ATOM 0 H PHE A 451 -2.320 -1.537 18.603 1.00 0.00 H new ATOM 0 HA PHE A 451 -2.279 -4.387 17.820 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -2.324 -3.254 20.643 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.682 -4.921 20.234 1.00 0.00 H new ATOM 0 HD1 PHE A 451 -0.025 -2.382 20.525 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.919 -6.472 19.549 1.00 0.00 H new ATOM 0 HE1 PHE A 451 2.391 -2.943 20.669 1.00 0.00 H new ATOM 0 HE2 PHE A 451 1.494 -7.035 19.697 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.147 -5.276 20.276 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.745 -3.938 17.470 1.00 0.00 N ATOM 1989 CA PRO A 452 -6.186 -3.841 17.314 1.00 0.00 C ATOM 1990 C PRO A 452 -6.915 -4.240 18.598 1.00 0.00 C ATOM 1991 O PRO A 452 -6.772 -5.376 19.055 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.537 -4.779 16.158 1.00 0.00 C ATOM 1993 CG PRO A 452 -5.266 -4.769 15.310 1.00 0.00 C ATOM 1994 CD PRO A 452 -4.160 -4.672 16.360 1.00 0.00 C ATOM 0 HA PRO A 452 -6.497 -2.817 17.106 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -6.779 -5.782 16.511 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -7.400 -4.422 15.596 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.174 -5.673 14.708 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -5.246 -3.924 14.622 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.829 -5.662 16.674 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.286 -4.155 15.964 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.698 -3.329 19.193 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.483 -3.596 20.386 1.00 0.00 C ATOM 2004 C PRO A 453 -9.369 -4.831 20.249 1.00 0.00 C ATOM 2005 O PRO A 453 -9.910 -5.102 19.177 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.333 -2.341 20.601 1.00 0.00 C ATOM 2007 CG PRO A 453 -8.502 -1.240 19.946 1.00 0.00 C ATOM 2008 CD PRO A 453 -7.862 -1.956 18.760 1.00 0.00 C ATOM 0 HA PRO A 453 -7.829 -3.809 21.232 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -10.314 -2.435 20.136 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -9.499 -2.144 21.660 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -9.122 -0.402 19.626 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -7.752 -0.839 20.628 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.494 -1.895 17.874 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -6.903 -1.508 18.499 1.00 0.00 H new ATOM 2016 N SER A 454 -9.513 -5.572 21.353 1.00 0.00 N ATOM 2017 CA SER A 454 -10.345 -6.763 21.440 1.00 0.00 C ATOM 2018 C SER A 454 -10.844 -6.911 22.873 1.00 0.00 C ATOM 2019 O SER A 454 -10.341 -6.253 23.781 1.00 0.00 O ATOM 2020 CB SER A 454 -9.520 -7.999 21.068 1.00 0.00 C ATOM 2021 OG SER A 454 -9.123 -7.939 19.716 1.00 0.00 O ATOM 0 H SER A 454 -9.040 -5.349 22.229 1.00 0.00 H new ATOM 0 HA SER A 454 -11.187 -6.671 20.754 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.641 -8.063 21.709 1.00 0.00 H new ATOM 0 HB3 SER A 454 -10.107 -8.901 21.241 1.00 0.00 H new ATOM 0 HG SER A 454 -8.596 -8.735 19.494 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.837 -7.776 23.083 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.380 -8.022 24.410 1.00 0.00 C ATOM 2029 C ALA A 455 -11.446 -8.904 25.248 1.00 0.00 C ATOM 2030 O ALA A 455 -11.780 -9.264 26.375 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.763 -8.655 24.267 1.00 0.00 C ATOM 0 H ALA A 455 -12.281 -8.319 22.342 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.469 -7.074 24.941 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -14.181 -8.844 25.256 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.418 -7.977 23.720 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.678 -9.596 23.723 1.00 0.00 H new ATOM 2037 N THR A 456 -10.279 -9.252 24.699 1.00 0.00 N ATOM 2038 CA THR A 456 -9.308 -10.129 25.354 1.00 0.00 C ATOM 2039 C THR A 456 -8.096 -9.304 25.771 1.00 0.00 C ATOM 2040 O THR A 456 -7.717 -8.366 25.074 1.00 0.00 O ATOM 2041 CB THR A 456 -8.885 -11.243 24.397 1.00 0.00 C ATOM 2042 OG1 THR A 456 -10.015 -11.797 23.758 1.00 0.00 O ATOM 2043 CG2 THR A 456 -8.164 -12.359 25.149 1.00 0.00 C ATOM 0 H THR A 456 -9.980 -8.929 23.779 1.00 0.00 H new ATOM 0 HA THR A 456 -9.758 -10.583 26.237 1.00 0.00 H new ATOM 0 HB THR A 456 -8.214 -10.805 23.658 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.724 -12.392 23.036 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.872 -13.141 24.448 1.00 0.00 H new ATOM 0 HG22 THR A 456 -7.275 -11.956 25.633 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.830 -12.778 25.904 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.487 -9.654 26.906 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.473 -8.840 27.554 1.00 0.00 C ATOM 2053 C LEU A 457 -5.343 -9.703 28.125 1.00 0.00 C ATOM 2054 O LEU A 457 -5.428 -10.165 29.260 1.00 0.00 O ATOM 2055 CB LEU A 457 -7.141 -8.087 28.708 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.450 -7.370 28.357 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -9.130 -6.934 29.658 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -8.136 -6.168 27.470 1.00 0.00 C ATOM 0 H LEU A 457 -7.691 -10.522 27.402 1.00 0.00 H new ATOM 0 HA LEU A 457 -6.045 -8.158 26.820 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -7.339 -8.794 29.514 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.436 -7.351 29.095 1.00 0.00 H new ATOM 0 HG LEU A 457 -9.124 -8.032 27.813 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -10.064 -6.422 29.426 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.339 -7.811 30.271 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.471 -6.259 30.204 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -9.062 -5.652 27.215 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.475 -5.485 28.003 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.647 -6.507 26.557 1.00 0.00 H new ATOM 2070 N HIS A 458 -4.285 -9.939 27.358 1.00 0.00 N ATOM 2071 CA HIS A 458 -3.194 -10.810 27.764 1.00 0.00 C ATOM 2072 C HIS A 458 -2.146 -10.075 28.596 1.00 0.00 C ATOM 2073 O HIS A 458 -1.839 -8.923 28.315 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.588 -11.397 26.492 1.00 0.00 C ATOM 2075 CG HIS A 458 -2.003 -12.766 26.684 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -2.726 -13.919 26.738 1.00 0.00 N flip ATOM 2077 CD2 HIS A 458 -0.643 -13.057 26.823 1.00 0.00 C flip ATOM 2078 CE1 HIS A 458 -1.818 -14.935 26.905 1.00 0.00 C flip ATOM 2079 NE2 HIS A 458 -0.586 -14.391 26.956 1.00 0.00 N flip ATOM 0 H HIS A 458 -4.161 -9.528 26.433 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.573 -11.602 28.410 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -3.357 -11.444 25.721 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.810 -10.726 26.126 1.00 0.00 H new ATOM 0 HD2 HIS A 458 0.182 -12.360 26.823 1.00 0.00 H new ATOM 0 HE1 HIS A 458 -2.050 -15.987 26.982 1.00 0.00 H new ATOM 0 HE2 HIS A 458 0.276 -14.923 27.079 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.594 -10.731 29.619 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.643 -10.055 30.496 1.00 0.00 C ATOM 2089 C LEU A 459 0.469 -10.917 31.068 1.00 0.00 C ATOM 2090 O LEU A 459 0.486 -12.141 30.967 1.00 0.00 O ATOM 2091 CB LEU A 459 -1.336 -9.305 31.643 1.00 0.00 C ATOM 2092 CG LEU A 459 -2.223 -10.036 32.655 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -3.380 -10.746 31.979 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -1.431 -11.041 33.484 1.00 0.00 C ATOM 0 H LEU A 459 -1.784 -11.705 29.855 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.162 -9.351 29.817 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.553 -8.803 32.212 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.949 -8.527 31.188 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.619 -9.268 33.320 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.985 -11.252 32.731 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.994 -10.018 31.449 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.993 -11.479 31.271 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -2.098 -11.537 34.189 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.983 -11.784 32.824 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.645 -10.521 34.032 1.00 0.00 H new ATOM 2106 N SER A 460 1.405 -10.189 31.679 1.00 0.00 N ATOM 2107 CA SER A 460 2.581 -10.680 32.359 1.00 0.00 C ATOM 2108 C SER A 460 2.883 -9.693 33.473 1.00 0.00 C ATOM 2109 O SER A 460 3.238 -8.546 33.179 1.00 0.00 O ATOM 2110 CB SER A 460 3.745 -10.735 31.370 1.00 0.00 C ATOM 2111 OG SER A 460 3.579 -11.809 30.470 1.00 0.00 O ATOM 0 H SER A 460 1.347 -9.171 31.708 1.00 0.00 H new ATOM 0 HA SER A 460 2.427 -11.681 32.762 1.00 0.00 H new ATOM 0 HB2 SER A 460 3.806 -9.797 30.818 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.684 -10.848 31.911 1.00 0.00 H new ATOM 0 HG SER A 460 4.332 -11.829 29.843 1.00 0.00 H new ATOM 2117 N ASN A 461 2.729 -10.171 34.717 1.00 0.00 N ATOM 2118 CA ASN A 461 3.118 -9.531 35.975 1.00 0.00 C ATOM 2119 C ASN A 461 2.363 -10.026 37.214 1.00 0.00 C ATOM 2120 O ASN A 461 2.590 -9.483 38.294 1.00 0.00 O ATOM 2121 CB ASN A 461 3.043 -7.997 35.935 1.00 0.00 C ATOM 2122 CG ASN A 461 1.628 -7.501 35.691 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.840 -7.336 36.615 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.315 -7.257 34.427 1.00 0.00 N ATOM 0 H ASN A 461 2.298 -11.081 34.878 1.00 0.00 H new ATOM 0 HA ASN A 461 4.159 -9.839 36.074 1.00 0.00 H new ATOM 0 HB2 ASN A 461 3.411 -7.592 36.877 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.699 -7.623 35.149 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.384 -6.916 34.189 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.006 -7.410 33.692 1.00 0.00 H new ATOM 2131 N ILE A 462 1.479 -11.023 37.103 1.00 0.00 N ATOM 2132 CA ILE A 462 0.657 -11.429 38.245 1.00 0.00 C ATOM 2133 C ILE A 462 1.545 -11.819 39.436 1.00 0.00 C ATOM 2134 O ILE A 462 2.322 -12.772 39.351 1.00 0.00 O ATOM 2135 CB ILE A 462 -0.324 -12.541 37.842 1.00 0.00 C ATOM 2136 CG1 ILE A 462 0.385 -13.884 37.651 1.00 0.00 C ATOM 2137 CG2 ILE A 462 -1.036 -12.110 36.556 1.00 0.00 C ATOM 2138 CD1 ILE A 462 -0.492 -14.932 36.972 1.00 0.00 C ATOM 0 H ILE A 462 1.316 -11.556 36.248 1.00 0.00 H new ATOM 0 HA ILE A 462 0.051 -10.582 38.567 1.00 0.00 H new ATOM 0 HB ILE A 462 -1.050 -12.686 38.642 1.00 0.00 H new ATOM 0 HG12 ILE A 462 1.285 -13.731 37.056 1.00 0.00 H new ATOM 0 HG13 ILE A 462 0.705 -14.261 38.623 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -1.738 -12.886 36.251 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -1.577 -11.180 36.734 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -0.300 -11.956 35.767 1.00 0.00 H new ATOM 0 HD11 ILE A 462 0.068 -15.861 36.865 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -1.380 -15.111 37.578 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -0.791 -14.574 35.987 1.00 0.00 H new ATOM 2150 N PRO A 463 1.449 -11.094 40.560 1.00 0.00 N ATOM 2151 CA PRO A 463 2.201 -11.380 41.766 1.00 0.00 C ATOM 2152 C PRO A 463 1.456 -12.376 42.657 1.00 0.00 C ATOM 2153 O PRO A 463 0.286 -12.671 42.415 1.00 0.00 O ATOM 2154 CB PRO A 463 2.295 -10.021 42.451 1.00 0.00 C ATOM 2155 CG PRO A 463 0.929 -9.410 42.147 1.00 0.00 C ATOM 2156 CD PRO A 463 0.626 -9.909 40.738 1.00 0.00 C ATOM 0 HA PRO A 463 3.172 -11.830 41.561 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.469 -10.117 43.523 1.00 0.00 H new ATOM 0 HB3 PRO A 463 3.109 -9.418 42.049 1.00 0.00 H new ATOM 0 HG2 PRO A 463 0.174 -9.738 42.861 1.00 0.00 H new ATOM 0 HG3 PRO A 463 0.957 -8.321 42.191 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -0.432 -10.145 40.625 1.00 0.00 H new ATOM 0 HD3 PRO A 463 0.865 -9.150 39.993 1.00 0.00 H new ATOM 2164 N PRO A 464 2.118 -12.904 43.695 1.00 0.00 N ATOM 2165 CA PRO A 464 1.507 -13.776 44.683 1.00 0.00 C ATOM 2166 C PRO A 464 0.697 -12.989 45.721 1.00 0.00 C ATOM 2167 O PRO A 464 0.100 -13.588 46.614 1.00 0.00 O ATOM 2168 CB PRO A 464 2.689 -14.459 45.369 1.00 0.00 C ATOM 2169 CG PRO A 464 3.749 -13.362 45.348 1.00 0.00 C ATOM 2170 CD PRO A 464 3.529 -12.706 43.986 1.00 0.00 C ATOM 0 HA PRO A 464 0.810 -14.473 44.217 1.00 0.00 H new ATOM 0 HB2 PRO A 464 2.446 -14.771 46.385 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.013 -15.350 44.831 1.00 0.00 H new ATOM 0 HG2 PRO A 464 3.614 -12.653 46.165 1.00 0.00 H new ATOM 0 HG3 PRO A 464 4.755 -13.770 45.443 1.00 0.00 H new ATOM 0 HD2 PRO A 464 3.781 -11.646 44.013 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.157 -13.163 43.222 1.00 0.00 H new ATOM 2178 N SER A 465 0.669 -11.652 45.615 1.00 0.00 N ATOM 2179 CA SER A 465 0.006 -10.789 46.587 1.00 0.00 C ATOM 2180 C SER A 465 -1.323 -10.253 46.052 1.00 0.00 C ATOM 2181 O SER A 465 -2.136 -9.725 46.809 1.00 0.00 O ATOM 2182 CB SER A 465 0.950 -9.643 46.946 1.00 0.00 C ATOM 2183 OG SER A 465 0.447 -8.916 48.049 1.00 0.00 O ATOM 0 H SER A 465 1.109 -11.143 44.848 1.00 0.00 H new ATOM 0 HA SER A 465 -0.226 -11.371 47.479 1.00 0.00 H new ATOM 0 HB2 SER A 465 1.938 -10.038 47.183 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.069 -8.980 46.089 1.00 0.00 H new ATOM 0 HG SER A 465 1.063 -8.186 48.268 1.00 0.00 H new ATOM 2189 N VAL A 466 -1.538 -10.398 44.742 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.778 -10.034 44.074 1.00 0.00 C ATOM 2191 C VAL A 466 -3.113 -11.112 43.056 1.00 0.00 C ATOM 2192 O VAL A 466 -2.316 -11.425 42.174 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.643 -8.666 43.392 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -3.840 -8.345 42.499 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -2.484 -7.572 44.441 1.00 0.00 C ATOM 0 H VAL A 466 -0.837 -10.780 44.108 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.582 -9.958 44.806 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.757 -8.708 42.759 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.699 -7.367 42.038 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.927 -9.103 41.721 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -4.750 -8.335 43.100 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -2.389 -6.605 43.947 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.358 -7.562 45.092 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -1.591 -7.765 45.035 1.00 0.00 H new ATOM 2205 N ALA A 467 -4.310 -11.674 43.198 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.826 -12.727 42.344 1.00 0.00 C ATOM 2207 C ALA A 467 -6.320 -12.472 42.201 1.00 0.00 C ATOM 2208 O ALA A 467 -6.742 -11.333 42.356 1.00 0.00 O ATOM 2209 CB ALA A 467 -4.524 -14.085 42.977 1.00 0.00 C ATOM 0 H ALA A 467 -4.962 -11.398 43.932 1.00 0.00 H new ATOM 0 HA ALA A 467 -4.362 -12.732 41.358 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.911 -14.879 42.338 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -3.446 -14.202 43.090 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -5.000 -14.144 43.956 1.00 0.00 H new ATOM 2215 N GLU A 468 -7.126 -13.492 41.910 1.00 0.00 N ATOM 2216 CA GLU A 468 -8.562 -13.299 41.741 1.00 0.00 C ATOM 2217 C GLU A 468 -9.167 -12.585 42.950 1.00 0.00 C ATOM 2218 O GLU A 468 -10.195 -11.925 42.827 1.00 0.00 O ATOM 2219 CB GLU A 468 -9.232 -14.653 41.496 1.00 0.00 C ATOM 2220 CG GLU A 468 -9.054 -15.598 42.687 1.00 0.00 C ATOM 2221 CD GLU A 468 -9.697 -16.954 42.407 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.904 -17.101 42.707 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.977 -17.841 41.892 1.00 0.00 O ATOM 0 H GLU A 468 -6.810 -14.454 41.787 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.737 -12.661 40.875 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -10.295 -14.504 41.306 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.810 -15.111 40.602 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.992 -15.731 42.896 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.501 -15.156 43.577 1.00 0.00 H new ATOM 2230 N GLU A 469 -8.528 -12.714 44.119 1.00 0.00 N ATOM 2231 CA GLU A 469 -9.032 -12.184 45.379 1.00 0.00 C ATOM 2232 C GLU A 469 -8.952 -10.658 45.471 1.00 0.00 C ATOM 2233 O GLU A 469 -9.562 -10.060 46.356 1.00 0.00 O ATOM 2234 CB GLU A 469 -8.236 -12.801 46.526 1.00 0.00 C ATOM 2235 CG GLU A 469 -6.748 -12.467 46.400 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.958 -12.988 47.598 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -6.190 -12.481 48.721 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -5.122 -13.897 47.390 1.00 0.00 O ATOM 0 H GLU A 469 -7.634 -13.197 44.211 1.00 0.00 H new ATOM 0 HA GLU A 469 -10.088 -12.447 45.440 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.616 -12.431 47.478 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -8.371 -13.883 46.527 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -6.352 -12.903 45.483 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -6.621 -11.387 46.320 1.00 0.00 H new ATOM 2245 N ASP A 470 -8.204 -10.032 44.561 1.00 0.00 N ATOM 2246 CA ASP A 470 -8.051 -8.584 44.497 1.00 0.00 C ATOM 2247 C ASP A 470 -8.383 -8.117 43.084 1.00 0.00 C ATOM 2248 O ASP A 470 -8.974 -7.053 42.886 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.613 -8.231 44.887 1.00 0.00 C ATOM 2250 CG ASP A 470 -6.485 -8.015 46.392 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -7.014 -6.985 46.868 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.863 -8.877 47.048 1.00 0.00 O ATOM 0 H ASP A 470 -7.681 -10.527 43.839 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.729 -8.082 45.188 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.942 -9.031 44.574 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -6.302 -7.329 44.360 1.00 0.00 H new ATOM 2257 N LEU A 471 -8.007 -8.929 42.094 1.00 0.00 N ATOM 2258 CA LEU A 471 -8.416 -8.726 40.720 1.00 0.00 C ATOM 2259 C LEU A 471 -9.933 -8.666 40.663 1.00 0.00 C ATOM 2260 O LEU A 471 -10.475 -7.989 39.793 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.867 -9.875 39.874 1.00 0.00 C ATOM 2262 CG LEU A 471 -8.311 -9.796 38.413 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -7.786 -8.533 37.737 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.764 -11.018 37.687 1.00 0.00 C ATOM 0 H LEU A 471 -7.410 -9.744 42.232 1.00 0.00 H new ATOM 0 HA LEU A 471 -8.023 -7.789 40.326 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.778 -9.866 39.920 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -8.196 -10.823 40.299 1.00 0.00 H new ATOM 0 HG LEU A 471 -9.400 -9.767 38.374 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -8.121 -8.510 36.700 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -8.165 -7.656 38.261 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -6.696 -8.530 37.767 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -8.067 -10.986 36.641 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -6.676 -11.021 37.749 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -8.157 -11.923 38.151 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.622 -9.361 41.582 1.00 0.00 N ATOM 2277 CA ARG A 472 -12.066 -9.229 41.697 1.00 0.00 C ATOM 2278 C ARG A 472 -12.435 -7.762 41.881 1.00 0.00 C ATOM 2279 O ARG A 472 -13.277 -7.240 41.152 1.00 0.00 O ATOM 2280 CB ARG A 472 -12.612 -10.118 42.824 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.929 -9.890 44.176 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.795 -9.078 45.138 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.957 -9.853 45.595 1.00 0.00 N ATOM 2284 CZ ARG A 472 -13.923 -10.730 46.603 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -12.798 -10.955 47.278 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -15.023 -11.397 46.942 1.00 0.00 N ATOM 0 H ARG A 472 -10.200 -10.011 42.245 1.00 0.00 H new ATOM 0 HA ARG A 472 -12.535 -9.577 40.777 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.681 -9.936 42.932 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.494 -11.163 42.539 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.694 -10.854 44.628 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.983 -9.373 44.019 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -12.199 -8.772 45.997 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -13.134 -8.167 44.645 1.00 0.00 H new ATOM 0 HE ARG A 472 -14.845 -9.713 45.113 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -11.945 -10.455 47.029 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -12.789 -11.628 48.045 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -15.892 -11.239 46.433 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -14.997 -12.066 47.711 1.00 0.00 H new ATOM 2300 N THR A 473 -11.813 -7.084 42.847 1.00 0.00 N ATOM 2301 CA THR A 473 -12.147 -5.701 43.134 1.00 0.00 C ATOM 2302 C THR A 473 -11.752 -4.822 41.962 1.00 0.00 C ATOM 2303 O THR A 473 -12.431 -3.839 41.672 1.00 0.00 O ATOM 2304 CB THR A 473 -11.421 -5.235 44.396 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.809 -6.042 45.486 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.774 -3.778 44.698 1.00 0.00 C ATOM 0 H THR A 473 -11.079 -7.474 43.438 1.00 0.00 H new ATOM 0 HA THR A 473 -13.222 -5.624 43.295 1.00 0.00 H new ATOM 0 HB THR A 473 -10.346 -5.318 44.237 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.343 -5.745 46.295 1.00 0.00 H new ATOM 0 HG21 THR A 473 -11.252 -3.456 45.599 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.473 -3.149 43.860 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.850 -3.688 44.851 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.655 -5.162 41.274 1.00 0.00 N ATOM 2315 CA LEU A 474 -10.247 -4.348 40.141 1.00 0.00 C ATOM 2316 C LEU A 474 -11.266 -4.423 39.004 1.00 0.00 C ATOM 2317 O LEU A 474 -11.808 -3.398 38.601 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.865 -4.758 39.627 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.797 -4.948 40.697 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.431 -5.034 40.028 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.815 -3.829 41.731 1.00 0.00 C ATOM 0 H LEU A 474 -10.059 -5.965 41.477 1.00 0.00 H new ATOM 0 HA LEU A 474 -10.195 -3.318 40.494 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.966 -5.689 39.069 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.519 -4.001 38.923 1.00 0.00 H new ATOM 0 HG LEU A 474 -8.009 -5.874 41.231 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.662 -5.170 40.788 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -6.415 -5.880 39.340 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -6.237 -4.114 39.476 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -7.037 -4.007 42.473 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.634 -2.874 41.237 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.787 -3.804 42.223 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.544 -5.620 38.475 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.470 -5.752 37.357 1.00 0.00 C ATOM 2335 C PHE A 475 -13.891 -5.384 37.771 1.00 0.00 C ATOM 2336 O PHE A 475 -14.714 -5.034 36.930 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.439 -7.176 36.810 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.562 -8.064 37.305 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.469 -8.686 38.553 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.705 -8.262 36.516 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.504 -9.512 39.015 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.745 -9.078 36.976 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.645 -9.706 38.226 1.00 0.00 C ATOM 0 H PHE A 475 -11.143 -6.499 38.802 1.00 0.00 H new ATOM 0 HA PHE A 475 -12.153 -5.061 36.576 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.479 -7.134 35.722 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.486 -7.634 37.077 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.594 -8.529 39.166 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.783 -7.783 35.551 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -14.422 -9.997 39.976 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.625 -9.224 36.368 1.00 0.00 H new ATOM 0 HZ PHE A 475 -16.446 -10.338 38.580 1.00 0.00 H new ATOM 2353 N ALA A 476 -14.176 -5.461 39.073 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.475 -5.077 39.596 1.00 0.00 C ATOM 2355 C ALA A 476 -15.680 -3.565 39.534 1.00 0.00 C ATOM 2356 O ALA A 476 -16.721 -3.065 39.959 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.615 -5.568 41.035 1.00 0.00 C ATOM 0 H ALA A 476 -13.518 -5.788 39.781 1.00 0.00 H new ATOM 0 HA ALA A 476 -16.242 -5.540 38.975 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.591 -5.278 41.425 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.522 -6.654 41.060 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.832 -5.123 41.649 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.694 -2.827 39.009 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.790 -1.384 38.885 1.00 0.00 C ATOM 2365 C ASN A 477 -14.303 -0.887 37.515 1.00 0.00 C ATOM 2366 O ASN A 477 -14.389 0.309 37.238 1.00 0.00 O ATOM 2367 CB ASN A 477 -14.038 -0.732 40.053 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.562 -0.503 39.775 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -12.187 0.388 39.020 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.711 -1.313 40.388 1.00 0.00 N ATOM 0 H ASN A 477 -13.818 -3.218 38.663 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.838 -1.089 38.939 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.507 0.223 40.288 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -14.139 -1.363 40.936 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.708 -1.206 40.239 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -12.059 -2.043 41.009 1.00 0.00 H new ATOM 2377 N THR A 478 -13.797 -1.779 36.651 1.00 0.00 N ATOM 2378 CA THR A 478 -13.274 -1.369 35.350 1.00 0.00 C ATOM 2379 C THR A 478 -14.373 -0.883 34.412 1.00 0.00 C ATOM 2380 O THR A 478 -14.320 0.253 33.948 1.00 0.00 O ATOM 2381 CB THR A 478 -12.535 -2.524 34.673 1.00 0.00 C ATOM 2382 OG1 THR A 478 -13.321 -3.695 34.700 1.00 0.00 O ATOM 2383 CG2 THR A 478 -11.201 -2.793 35.362 1.00 0.00 C ATOM 0 H THR A 478 -13.741 -2.781 36.832 1.00 0.00 H new ATOM 0 HA THR A 478 -12.589 -0.544 35.543 1.00 0.00 H new ATOM 0 HB THR A 478 -12.347 -2.239 33.638 1.00 0.00 H new ATOM 0 HG1 THR A 478 -13.433 -4.035 33.788 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.694 -3.619 34.863 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.578 -1.900 35.310 1.00 0.00 H new ATOM 0 HG23 THR A 478 -11.377 -3.053 36.406 1.00 0.00 H new ATOM 2391 N GLY A 479 -15.372 -1.727 34.125 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.470 -1.331 33.255 1.00 0.00 C ATOM 2393 C GLY A 479 -17.334 -2.499 32.805 1.00 0.00 C ATOM 2394 O GLY A 479 -18.472 -2.293 32.379 1.00 0.00 O ATOM 0 H GLY A 479 -15.437 -2.680 34.483 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -17.095 -0.606 33.777 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -16.065 -0.828 32.377 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.811 -3.725 32.893 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.534 -4.913 32.465 1.00 0.00 C ATOM 2400 C GLY A 480 -17.909 -5.776 33.662 1.00 0.00 C ATOM 2401 O GLY A 480 -18.021 -5.282 34.785 1.00 0.00 O ATOM 0 H GLY A 480 -15.879 -3.916 33.262 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.434 -4.622 31.924 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.919 -5.489 31.773 1.00 0.00 H new ATOM 2405 N THR A 481 -18.107 -7.076 33.419 1.00 0.00 N ATOM 2406 CA THR A 481 -18.627 -7.988 34.430 1.00 0.00 C ATOM 2407 C THR A 481 -18.053 -9.393 34.260 1.00 0.00 C ATOM 2408 O THR A 481 -18.711 -10.380 34.589 1.00 0.00 O ATOM 2409 CB THR A 481 -20.162 -8.006 34.383 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.665 -6.706 34.138 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.765 -8.488 35.697 1.00 0.00 C ATOM 0 H THR A 481 -17.911 -7.518 32.521 1.00 0.00 H new ATOM 0 HA THR A 481 -18.314 -7.629 35.410 1.00 0.00 H new ATOM 0 HB THR A 481 -20.439 -8.690 33.581 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.644 -6.734 34.109 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.852 -8.485 35.621 1.00 0.00 H new ATOM 0 HG22 THR A 481 -20.418 -9.500 35.907 1.00 0.00 H new ATOM 0 HG23 THR A 481 -20.456 -7.824 36.504 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.824 -9.507 33.742 1.00 0.00 N ATOM 2420 CA VAL A 482 -16.208 -10.815 33.561 1.00 0.00 C ATOM 2421 C VAL A 482 -14.698 -10.798 33.834 1.00 0.00 C ATOM 2422 O VAL A 482 -14.298 -11.350 34.855 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.604 -11.383 32.193 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.468 -10.363 31.062 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.804 -12.639 31.853 1.00 0.00 C ATOM 0 H VAL A 482 -16.248 -8.719 33.446 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.595 -11.502 34.314 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.659 -11.644 32.278 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.762 -10.824 30.119 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -17.112 -9.507 31.264 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.432 -10.030 30.995 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -16.112 -13.013 30.877 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.741 -12.398 31.831 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.987 -13.403 32.609 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.848 -10.197 32.978 1.00 0.00 N ATOM 2436 CA LYS A 483 -12.394 -10.256 33.152 1.00 0.00 C ATOM 2437 C LYS A 483 -11.995 -11.685 33.490 1.00 0.00 C ATOM 2438 O LYS A 483 -11.282 -11.925 34.462 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.885 -9.227 34.159 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.643 -7.885 33.462 1.00 0.00 C ATOM 2441 CD LYS A 483 -10.425 -7.139 34.016 1.00 0.00 C ATOM 2442 CE LYS A 483 -9.415 -6.910 32.887 1.00 0.00 C ATOM 2443 NZ LYS A 483 -8.237 -6.159 33.356 1.00 0.00 N ATOM 0 H LYS A 483 -14.149 -9.666 32.161 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.908 -9.980 32.216 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.611 -9.103 34.962 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.961 -9.580 34.616 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.504 -8.055 32.394 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.528 -7.259 33.573 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.732 -6.185 34.444 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.966 -7.715 34.819 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -9.097 -7.871 32.482 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.895 -6.365 32.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.473 -6.239 32.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.490 -5.158 33.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.916 -6.549 34.265 1.00 0.00 H new ATOM 2457 N ALA A 484 -12.471 -12.631 32.671 1.00 0.00 N ATOM 2458 CA ALA A 484 -12.175 -14.033 32.896 1.00 0.00 C ATOM 2459 C ALA A 484 -10.665 -14.137 32.905 1.00 0.00 C ATOM 2460 O ALA A 484 -10.042 -13.820 31.898 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.754 -14.918 31.794 1.00 0.00 C ATOM 0 H ALA A 484 -13.056 -12.444 31.857 1.00 0.00 H new ATOM 0 HA ALA A 484 -12.620 -14.375 33.831 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.511 -15.961 31.999 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.837 -14.798 31.762 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -12.328 -14.628 30.833 1.00 0.00 H new ATOM 2467 N PHE A 485 -10.108 -14.570 34.032 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.680 -14.561 34.276 1.00 0.00 C ATOM 2469 C PHE A 485 -8.155 -15.988 34.283 1.00 0.00 C ATOM 2470 O PHE A 485 -8.630 -16.828 35.047 1.00 0.00 O ATOM 2471 CB PHE A 485 -8.465 -13.876 35.628 1.00 0.00 C ATOM 2472 CG PHE A 485 -7.036 -13.776 36.110 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -6.087 -13.037 35.390 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -6.674 -14.414 37.303 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.777 -12.927 35.875 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -5.363 -14.308 37.786 1.00 0.00 C ATOM 2477 CZ PHE A 485 -4.416 -13.561 37.073 1.00 0.00 C ATOM 0 H PHE A 485 -10.651 -14.942 34.811 1.00 0.00 H new ATOM 0 HA PHE A 485 -8.139 -14.023 33.498 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.878 -12.869 35.570 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -9.042 -14.414 36.380 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -6.365 -12.554 34.465 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -7.406 -14.988 37.851 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -4.045 -12.354 35.326 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -5.083 -14.801 38.705 1.00 0.00 H new ATOM 0 HZ PHE A 485 -3.406 -13.473 37.446 1.00 0.00 H new ATOM 2487 N LYS A 486 -7.170 -16.255 33.421 1.00 0.00 N ATOM 2488 CA LYS A 486 -6.574 -17.578 33.294 1.00 0.00 C ATOM 2489 C LYS A 486 -5.069 -17.430 33.112 1.00 0.00 C ATOM 2490 O LYS A 486 -4.611 -16.578 32.355 1.00 0.00 O ATOM 2491 CB LYS A 486 -7.246 -18.305 32.119 1.00 0.00 C ATOM 2492 CG LYS A 486 -8.426 -19.140 32.623 1.00 0.00 C ATOM 2493 CD LYS A 486 -9.033 -19.940 31.472 1.00 0.00 C ATOM 2494 CE LYS A 486 -10.237 -20.739 31.972 1.00 0.00 C ATOM 2495 NZ LYS A 486 -10.855 -21.508 30.875 1.00 0.00 N ATOM 0 H LYS A 486 -6.767 -15.558 32.795 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.733 -18.177 34.191 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.592 -17.580 31.382 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -6.523 -18.948 31.618 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -8.093 -19.816 33.410 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -9.182 -18.488 33.061 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -9.339 -19.267 30.671 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -8.286 -20.615 31.053 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -9.923 -21.418 32.765 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -10.973 -20.062 32.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -11.670 -22.041 31.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -11.174 -20.856 30.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -10.157 -22.170 30.479 1.00 0.00 H new ATOM 2509 N PHE A 487 -4.304 -18.265 33.813 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.855 -18.134 33.932 1.00 0.00 C ATOM 2511 C PHE A 487 -2.098 -19.287 33.280 1.00 0.00 C ATOM 2512 O PHE A 487 -2.691 -20.285 32.870 1.00 0.00 O ATOM 2513 CB PHE A 487 -2.479 -17.978 35.410 1.00 0.00 C ATOM 2514 CG PHE A 487 -3.535 -18.467 36.376 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -3.614 -19.824 36.724 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -4.447 -17.552 36.919 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -4.609 -20.267 37.606 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -5.444 -17.992 37.799 1.00 0.00 C ATOM 2519 CZ PHE A 487 -5.523 -19.352 38.146 1.00 0.00 C ATOM 0 H PHE A 487 -4.681 -19.064 34.322 1.00 0.00 H new ATOM 0 HA PHE A 487 -2.553 -17.241 33.385 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -1.553 -18.522 35.597 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.277 -16.926 35.612 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -2.907 -20.528 36.311 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -4.381 -16.506 36.659 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -4.671 -21.313 37.869 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -6.151 -17.287 38.211 1.00 0.00 H new ATOM 0 HZ PHE A 487 -6.288 -19.692 38.829 1.00 0.00 H new ATOM 2529 N PHE A 488 -0.770 -19.138 33.186 1.00 0.00 N ATOM 2530 CA PHE A 488 0.091 -20.095 32.497 1.00 0.00 C ATOM 2531 C PHE A 488 1.297 -20.505 33.344 1.00 0.00 C ATOM 2532 O PHE A 488 1.539 -19.960 34.422 1.00 0.00 O ATOM 2533 CB PHE A 488 0.537 -19.485 31.167 1.00 0.00 C ATOM 2534 CG PHE A 488 -0.611 -19.069 30.275 1.00 0.00 C ATOM 2535 CD1 PHE A 488 -1.262 -20.016 29.473 1.00 0.00 C ATOM 2536 CD2 PHE A 488 -1.032 -17.731 30.253 1.00 0.00 C ATOM 2537 CE1 PHE A 488 -2.329 -19.627 28.654 1.00 0.00 C ATOM 2538 CE2 PHE A 488 -2.103 -17.344 29.436 1.00 0.00 C ATOM 2539 CZ PHE A 488 -2.755 -18.292 28.636 1.00 0.00 C ATOM 0 H PHE A 488 -0.266 -18.347 33.588 1.00 0.00 H new ATOM 0 HA PHE A 488 -0.478 -21.007 32.316 1.00 0.00 H new ATOM 0 HB2 PHE A 488 1.163 -18.616 31.368 1.00 0.00 H new ATOM 0 HB3 PHE A 488 1.156 -20.208 30.635 1.00 0.00 H new ATOM 0 HD1 PHE A 488 -0.940 -21.047 29.487 1.00 0.00 H new ATOM 0 HD2 PHE A 488 -0.530 -16.998 30.867 1.00 0.00 H new ATOM 0 HE1 PHE A 488 -2.826 -20.359 28.034 1.00 0.00 H new ATOM 0 HE2 PHE A 488 -2.426 -16.314 29.423 1.00 0.00 H new ATOM 0 HZ PHE A 488 -3.582 -17.995 28.008 1.00 0.00 H new ATOM 2549 N GLN A 489 2.053 -21.485 32.838 1.00 0.00 N ATOM 2550 CA GLN A 489 3.126 -22.158 33.558 1.00 0.00 C ATOM 2551 C GLN A 489 4.354 -21.282 33.824 1.00 0.00 C ATOM 2552 O GLN A 489 5.279 -21.738 34.493 1.00 0.00 O ATOM 2553 CB GLN A 489 3.552 -23.411 32.781 1.00 0.00 C ATOM 2554 CG GLN A 489 2.449 -24.473 32.711 1.00 0.00 C ATOM 2555 CD GLN A 489 1.273 -24.073 31.825 1.00 0.00 C ATOM 2556 OE1 GLN A 489 1.433 -23.377 30.826 1.00 0.00 O ATOM 2557 NE2 GLN A 489 0.068 -24.510 32.182 1.00 0.00 N ATOM 0 H GLN A 489 1.927 -21.838 31.889 1.00 0.00 H new ATOM 0 HA GLN A 489 2.720 -22.415 34.536 1.00 0.00 H new ATOM 0 HB2 GLN A 489 3.839 -23.125 31.769 1.00 0.00 H new ATOM 0 HB3 GLN A 489 4.435 -23.842 33.253 1.00 0.00 H new ATOM 0 HG2 GLN A 489 2.875 -25.404 32.337 1.00 0.00 H new ATOM 0 HG3 GLN A 489 2.083 -24.672 33.718 1.00 0.00 H new ATOM 0 HE21 GLN A 489 -0.039 -25.087 33.016 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -0.749 -24.268 31.621 1.00 0.00 H new ATOM 2566 N ASP A 490 4.394 -20.039 33.326 1.00 0.00 N ATOM 2567 CA ASP A 490 5.516 -19.148 33.601 1.00 0.00 C ATOM 2568 C ASP A 490 5.449 -18.602 35.032 1.00 0.00 C ATOM 2569 O ASP A 490 6.301 -17.813 35.439 1.00 0.00 O ATOM 2570 CB ASP A 490 5.524 -18.001 32.590 1.00 0.00 C ATOM 2571 CG ASP A 490 6.842 -17.228 32.621 1.00 0.00 C ATOM 2572 OD1 ASP A 490 7.907 -17.884 32.539 1.00 0.00 O ATOM 2573 OD2 ASP A 490 6.776 -15.981 32.721 1.00 0.00 O ATOM 0 H ASP A 490 3.666 -19.635 32.736 1.00 0.00 H new ATOM 0 HA ASP A 490 6.441 -19.716 33.505 1.00 0.00 H new ATOM 0 HB2 ASP A 490 5.359 -18.398 31.588 1.00 0.00 H new ATOM 0 HB3 ASP A 490 4.699 -17.322 32.804 1.00 0.00 H new ATOM 2578 N HIS A 491 4.432 -19.025 35.793 1.00 0.00 N ATOM 2579 CA HIS A 491 4.192 -18.660 37.183 1.00 0.00 C ATOM 2580 C HIS A 491 3.972 -17.164 37.429 1.00 0.00 C ATOM 2581 O HIS A 491 3.803 -16.768 38.583 1.00 0.00 O ATOM 2582 CB HIS A 491 5.309 -19.221 38.069 1.00 0.00 C ATOM 2583 CG HIS A 491 5.460 -20.712 37.950 1.00 0.00 C ATOM 2584 ND1 HIS A 491 4.453 -21.650 38.198 1.00 0.00 N ATOM 2585 CD2 HIS A 491 6.603 -21.364 37.585 1.00 0.00 C ATOM 2586 CE1 HIS A 491 5.025 -22.849 37.979 1.00 0.00 C ATOM 2587 NE2 HIS A 491 6.311 -22.706 37.609 1.00 0.00 N ATOM 0 H HIS A 491 3.722 -19.663 35.432 1.00 0.00 H new ATOM 0 HA HIS A 491 3.241 -19.116 37.456 1.00 0.00 H new ATOM 0 HB2 HIS A 491 6.252 -18.743 37.802 1.00 0.00 H new ATOM 0 HB3 HIS A 491 5.105 -18.964 39.108 1.00 0.00 H new ATOM 0 HD2 HIS A 491 7.550 -20.913 37.328 1.00 0.00 H new ATOM 0 HE1 HIS A 491 4.520 -23.798 38.086 1.00 0.00 H new ATOM 0 HE2 HIS A 491 6.957 -23.463 37.385 1.00 0.00 H new ATOM 2595 N LYS A 492 3.964 -16.326 36.384 1.00 0.00 N ATOM 2596 CA LYS A 492 3.627 -14.918 36.554 1.00 0.00 C ATOM 2597 C LYS A 492 2.956 -14.286 35.334 1.00 0.00 C ATOM 2598 O LYS A 492 2.943 -13.061 35.214 1.00 0.00 O ATOM 2599 CB LYS A 492 4.834 -14.101 37.040 1.00 0.00 C ATOM 2600 CG LYS A 492 6.080 -14.142 36.157 1.00 0.00 C ATOM 2601 CD LYS A 492 5.860 -13.546 34.771 1.00 0.00 C ATOM 2602 CE LYS A 492 7.227 -13.290 34.153 1.00 0.00 C ATOM 2603 NZ LYS A 492 7.128 -13.104 32.693 1.00 0.00 N ATOM 0 H LYS A 492 4.185 -16.599 35.426 1.00 0.00 H new ATOM 0 HA LYS A 492 2.870 -14.891 37.338 1.00 0.00 H new ATOM 0 HB2 LYS A 492 4.523 -13.061 37.145 1.00 0.00 H new ATOM 0 HB3 LYS A 492 5.108 -14.454 38.034 1.00 0.00 H new ATOM 0 HG2 LYS A 492 6.886 -13.601 36.653 1.00 0.00 H new ATOM 0 HG3 LYS A 492 6.408 -15.176 36.052 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.281 -14.229 34.149 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.292 -12.618 34.840 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.673 -12.404 34.605 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.890 -14.127 34.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 7.997 -12.655 32.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 7.004 -14.028 32.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 6.312 -12.497 32.475 1.00 0.00 H new ATOM 2617 N MET A 493 2.394 -15.088 34.424 1.00 0.00 N ATOM 2618 CA MET A 493 1.661 -14.525 33.295 1.00 0.00 C ATOM 2619 C MET A 493 0.303 -15.196 33.134 1.00 0.00 C ATOM 2620 O MET A 493 0.098 -16.334 33.568 1.00 0.00 O ATOM 2621 CB MET A 493 2.493 -14.586 32.011 1.00 0.00 C ATOM 2622 CG MET A 493 2.506 -15.981 31.382 1.00 0.00 C ATOM 2623 SD MET A 493 3.195 -16.045 29.705 1.00 0.00 S ATOM 2624 CE MET A 493 4.835 -15.339 29.994 1.00 0.00 C ATOM 0 H MET A 493 2.433 -16.107 34.448 1.00 0.00 H new ATOM 0 HA MET A 493 1.473 -13.471 33.502 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.095 -13.871 31.291 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.516 -14.281 32.231 1.00 0.00 H new ATOM 0 HG2 MET A 493 3.081 -16.649 32.023 1.00 0.00 H new ATOM 0 HG3 MET A 493 1.486 -16.364 31.357 1.00 0.00 H new ATOM 0 HE1 MET A 493 5.567 -15.851 29.370 1.00 0.00 H new ATOM 0 HE2 MET A 493 4.824 -14.278 29.744 1.00 0.00 H new ATOM 0 HE3 MET A 493 5.104 -15.461 31.043 1.00 0.00 H new ATOM 2634 N ALA A 494 -0.621 -14.469 32.506 1.00 0.00 N ATOM 2635 CA ALA A 494 -2.017 -14.855 32.422 1.00 0.00 C ATOM 2636 C ALA A 494 -2.719 -14.073 31.320 1.00 0.00 C ATOM 2637 O ALA A 494 -2.061 -13.463 30.480 1.00 0.00 O ATOM 2638 CB ALA A 494 -2.677 -14.560 33.770 1.00 0.00 C ATOM 0 H ALA A 494 -0.412 -13.587 32.038 1.00 0.00 H new ATOM 0 HA ALA A 494 -2.093 -15.917 32.187 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.729 -14.843 33.730 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -2.177 -15.131 34.552 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -2.596 -13.495 33.990 1.00 0.00 H new ATOM 2644 N LEU A 495 -4.056 -14.090 31.326 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.846 -13.295 30.406 1.00 0.00 C ATOM 2646 C LEU A 495 -6.247 -13.048 30.970 1.00 0.00 C ATOM 2647 O LEU A 495 -6.708 -13.820 31.809 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.701 -13.909 29.007 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.737 -14.853 28.427 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -6.278 -15.865 29.433 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.775 -13.937 27.799 1.00 0.00 C ATOM 0 H LEU A 495 -4.610 -14.655 31.969 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.487 -12.273 30.287 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.609 -13.078 28.308 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.750 -14.442 28.996 1.00 0.00 H new ATOM 0 HG LEU A 495 -5.315 -15.523 27.678 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -7.013 -16.505 28.946 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -5.458 -16.476 29.811 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.749 -15.337 30.262 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.567 -14.537 27.352 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -7.199 -13.289 28.565 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -6.303 -13.327 27.028 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.921 -11.981 30.522 1.00 0.00 N ATOM 2664 CA LEU A 496 -8.224 -11.576 31.037 1.00 0.00 C ATOM 2665 C LEU A 496 -9.217 -11.350 29.894 1.00 0.00 C ATOM 2666 O LEU A 496 -8.821 -10.902 28.822 1.00 0.00 O ATOM 2667 CB LEU A 496 -8.125 -10.275 31.846 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.958 -10.220 32.836 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -6.076 -9.000 32.549 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -7.497 -10.100 34.258 1.00 0.00 C ATOM 0 H LEU A 496 -6.568 -11.372 29.784 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.572 -12.383 31.682 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -8.034 -9.439 31.153 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -9.056 -10.134 32.395 1.00 0.00 H new ATOM 0 HG LEU A 496 -6.371 -11.132 32.729 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -5.250 -8.973 33.260 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.680 -9.067 31.536 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.669 -8.091 32.647 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.665 -10.061 34.961 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -8.090 -9.190 34.347 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -8.122 -10.964 34.484 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.506 -11.642 30.103 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.539 -11.295 29.113 1.00 0.00 C ATOM 2684 C GLN A 497 -12.628 -10.403 29.689 1.00 0.00 C ATOM 2685 O GLN A 497 -13.367 -10.827 30.575 1.00 0.00 O ATOM 2686 CB GLN A 497 -12.223 -12.525 28.511 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.770 -12.792 27.070 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.941 -12.657 26.113 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -13.291 -13.589 25.394 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.557 -11.481 26.108 1.00 0.00 N ATOM 0 H GLN A 497 -10.858 -12.112 30.937 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.994 -10.760 28.335 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -12.005 -13.398 29.126 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -13.304 -12.384 28.530 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.983 -12.090 26.793 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.345 -13.793 26.995 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.234 -10.733 26.722 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.354 -11.325 25.491 1.00 0.00 H new ATOM 2699 N MET A 498 -12.727 -9.173 29.180 1.00 0.00 N ATOM 2700 CA MET A 498 -13.824 -8.263 29.506 1.00 0.00 C ATOM 2701 C MET A 498 -15.041 -8.599 28.644 1.00 0.00 C ATOM 2702 O MET A 498 -14.938 -9.329 27.661 1.00 0.00 O ATOM 2703 CB MET A 498 -13.401 -6.809 29.262 1.00 0.00 C ATOM 2704 CG MET A 498 -12.808 -6.168 30.518 1.00 0.00 C ATOM 2705 SD MET A 498 -13.968 -5.346 31.646 1.00 0.00 S ATOM 2706 CE MET A 498 -14.860 -6.737 32.375 1.00 0.00 C ATOM 0 H MET A 498 -12.047 -8.781 28.529 1.00 0.00 H new ATOM 0 HA MET A 498 -14.080 -8.381 30.559 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.668 -6.775 28.456 1.00 0.00 H new ATOM 0 HB3 MET A 498 -14.264 -6.230 28.932 1.00 0.00 H new ATOM 0 HG2 MET A 498 -12.281 -6.941 31.077 1.00 0.00 H new ATOM 0 HG3 MET A 498 -12.062 -5.437 30.206 1.00 0.00 H new ATOM 0 HE1 MET A 498 -15.253 -6.447 33.350 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.685 -7.023 31.722 1.00 0.00 H new ATOM 0 HE3 MET A 498 -14.182 -7.582 32.494 1.00 0.00 H new ATOM 2716 N ALA A 499 -16.203 -8.061 29.022 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.459 -8.350 28.339 1.00 0.00 C ATOM 2718 C ALA A 499 -17.551 -7.677 26.970 1.00 0.00 C ATOM 2719 O ALA A 499 -18.310 -8.124 26.113 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.609 -7.846 29.207 1.00 0.00 C ATOM 0 H ALA A 499 -16.296 -7.416 29.807 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.512 -9.427 28.182 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.557 -8.054 28.711 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.585 -8.352 30.172 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.507 -6.771 29.358 1.00 0.00 H new ATOM 2726 N THR A 500 -16.784 -6.605 26.761 1.00 0.00 N ATOM 2727 CA THR A 500 -16.798 -5.873 25.502 1.00 0.00 C ATOM 2728 C THR A 500 -15.455 -5.183 25.281 1.00 0.00 C ATOM 2729 O THR A 500 -14.714 -4.969 26.237 1.00 0.00 O ATOM 2730 CB THR A 500 -17.947 -4.861 25.509 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.995 -4.193 24.262 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.763 -3.819 26.613 1.00 0.00 C ATOM 0 H THR A 500 -16.142 -6.226 27.457 1.00 0.00 H new ATOM 0 HA THR A 500 -16.957 -6.568 24.677 1.00 0.00 H new ATOM 0 HB THR A 500 -18.873 -5.406 25.690 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.731 -3.546 24.265 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.595 -3.115 26.591 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.734 -4.317 27.582 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.829 -3.281 26.453 1.00 0.00 H new ATOM 2740 N VAL A 501 -15.139 -4.831 24.033 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.844 -4.275 23.660 1.00 0.00 C ATOM 2742 C VAL A 501 -13.595 -2.912 24.291 1.00 0.00 C ATOM 2743 O VAL A 501 -12.474 -2.618 24.697 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.787 -4.101 22.143 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.404 -3.633 21.720 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -14.069 -5.435 21.462 1.00 0.00 C ATOM 0 H VAL A 501 -15.783 -4.926 23.248 1.00 0.00 H new ATOM 0 HA VAL A 501 -13.083 -4.970 24.017 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.533 -3.362 21.852 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.376 -3.513 20.637 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.181 -2.679 22.197 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.662 -4.372 22.022 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -14.028 -5.307 20.380 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.321 -6.166 21.770 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -15.060 -5.787 21.748 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.629 -2.078 24.379 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.487 -0.736 24.938 1.00 0.00 C ATOM 2758 C GLU A 502 -14.111 -0.813 26.418 1.00 0.00 C ATOM 2759 O GLU A 502 -13.198 -0.127 26.892 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.804 0.025 24.765 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.156 0.169 23.286 1.00 0.00 C ATOM 2762 CD GLU A 502 -17.460 0.939 23.101 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.493 0.471 23.633 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -17.420 1.990 22.424 1.00 0.00 O ATOM 0 H GLU A 502 -15.574 -2.308 24.070 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.692 -0.209 24.410 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.605 -0.502 25.285 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.722 1.011 25.222 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -15.349 0.685 22.766 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.246 -0.818 22.833 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.813 -1.660 27.169 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.494 -1.826 28.570 1.00 0.00 C ATOM 2773 C GLU A 503 -13.239 -2.675 28.690 1.00 0.00 C ATOM 2774 O GLU A 503 -12.598 -2.649 29.733 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.660 -2.465 29.328 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.967 -1.698 29.103 1.00 0.00 C ATOM 2777 CD GLU A 503 -16.853 -0.203 29.419 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -16.071 0.152 30.327 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -17.561 0.577 28.739 1.00 0.00 O ATOM 0 H GLU A 503 -15.590 -2.228 26.832 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.316 -0.848 29.018 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.783 -3.498 29.003 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.431 -2.491 30.393 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -17.278 -1.821 28.066 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.749 -2.135 29.724 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.874 -3.428 27.648 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.640 -4.193 27.651 1.00 0.00 C ATOM 2788 C ALA A 504 -10.459 -3.236 27.588 1.00 0.00 C ATOM 2789 O ALA A 504 -9.558 -3.324 28.418 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.627 -5.174 26.478 1.00 0.00 C ATOM 0 H ALA A 504 -13.423 -3.519 26.793 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.566 -4.776 28.569 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.697 -5.743 26.490 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.472 -5.857 26.566 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.703 -4.622 25.541 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.463 -2.320 26.610 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.403 -1.333 26.498 1.00 0.00 C ATOM 2798 C ILE A 505 -9.360 -0.493 27.775 1.00 0.00 C ATOM 2799 O ILE A 505 -8.283 -0.218 28.307 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.556 -0.508 25.209 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.332 0.401 24.990 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.871 0.266 25.143 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.640 1.901 25.078 1.00 0.00 C ATOM 0 H ILE A 505 -11.187 -2.249 25.895 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.434 -1.824 26.408 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.598 -1.218 24.383 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.572 0.153 25.731 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.904 0.186 24.011 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.917 0.827 24.210 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.707 -0.432 25.188 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.929 0.956 25.984 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.726 2.471 24.912 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.376 2.167 24.319 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -9.038 2.133 26.066 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.521 -0.075 28.287 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.485 0.759 29.478 1.00 0.00 C ATOM 2817 C GLN A 506 -10.142 -0.064 30.722 1.00 0.00 C ATOM 2818 O GLN A 506 -9.576 0.466 31.677 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.809 1.505 29.607 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.879 2.318 30.902 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.686 3.260 31.073 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.155 3.334 32.290 1.00 0.00 O flip ATOM 2823 NE2 GLN A 506 -10.249 3.914 30.134 1.00 0.00 N flip ATOM 0 H GLN A 506 -11.447 -0.288 27.917 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.690 1.499 29.385 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.936 2.170 28.753 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.632 0.791 29.581 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.801 2.900 30.911 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.924 1.637 31.752 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.679 3.834 29.213 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.455 4.538 30.273 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.474 -1.360 30.733 1.00 0.00 N ATOM 2833 CA ALA A 507 -10.196 -2.204 31.878 1.00 0.00 C ATOM 2834 C ALA A 507 -8.711 -2.512 31.987 1.00 0.00 C ATOM 2835 O ALA A 507 -8.141 -2.392 33.073 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.978 -3.509 31.759 1.00 0.00 C ATOM 0 H ALA A 507 -10.935 -1.837 29.958 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.503 -1.668 32.776 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.766 -4.140 32.622 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -12.045 -3.291 31.722 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.682 -4.029 30.848 1.00 0.00 H new ATOM 2842 N LEU A 508 -8.066 -2.908 30.884 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.650 -3.187 30.988 1.00 0.00 C ATOM 2844 C LEU A 508 -5.918 -1.872 31.149 1.00 0.00 C ATOM 2845 O LEU A 508 -4.869 -1.877 31.771 1.00 0.00 O ATOM 2846 CB LEU A 508 -6.125 -4.103 29.871 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.535 -3.538 28.570 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.580 -2.788 27.767 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.326 -2.629 28.776 1.00 0.00 C ATOM 0 H LEU A 508 -8.483 -3.034 29.962 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.453 -3.785 31.878 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.357 -4.735 30.317 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.950 -4.756 29.586 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.193 -4.415 28.021 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -6.129 -2.402 26.853 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.396 -3.464 27.511 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.968 -1.959 28.359 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.970 -2.272 27.809 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.612 -1.778 29.394 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.532 -3.187 29.272 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.437 -0.755 30.618 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.809 0.530 30.888 1.00 0.00 C ATOM 2863 C ILE A 509 -5.867 0.869 32.375 1.00 0.00 C ATOM 2864 O ILE A 509 -4.886 1.365 32.922 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.496 1.607 30.043 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.759 1.673 28.707 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.504 2.973 30.728 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.573 2.442 27.674 1.00 0.00 C ATOM 0 H ILE A 509 -7.262 -0.721 30.020 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.755 0.481 30.616 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.544 1.342 29.901 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.791 2.155 28.845 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.564 0.664 28.344 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.003 3.699 30.086 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.036 2.901 31.676 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.479 3.294 30.911 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -6.027 2.475 26.731 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.531 1.944 27.521 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.745 3.458 28.029 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.999 0.606 33.035 1.00 0.00 N ATOM 2881 CA ASP A 510 -7.135 0.933 34.446 1.00 0.00 C ATOM 2882 C ASP A 510 -6.281 0.012 35.312 1.00 0.00 C ATOM 2883 O ASP A 510 -5.778 0.432 36.354 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.603 0.807 34.855 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.846 1.432 36.228 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.846 2.680 36.298 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -9.029 0.657 37.192 1.00 0.00 O ATOM 0 H ASP A 510 -7.822 0.173 32.616 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.790 1.956 34.597 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.234 1.296 34.113 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.890 -0.244 34.875 1.00 0.00 H new ATOM 2892 N LEU A 511 -6.115 -1.243 34.883 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.349 -2.231 35.624 1.00 0.00 C ATOM 2894 C LEU A 511 -3.926 -2.401 35.076 1.00 0.00 C ATOM 2895 O LEU A 511 -3.143 -3.158 35.647 1.00 0.00 O ATOM 2896 CB LEU A 511 -6.101 -3.562 35.570 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.215 -3.664 36.615 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -8.117 -2.440 36.718 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -8.126 -4.841 36.295 1.00 0.00 C ATOM 0 H LEU A 511 -6.511 -1.595 34.011 1.00 0.00 H new ATOM 0 HA LEU A 511 -5.245 -1.888 36.653 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -6.530 -3.690 34.576 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.394 -4.378 35.720 1.00 0.00 H new ATOM 0 HG LEU A 511 -6.685 -3.775 37.561 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -8.874 -2.609 37.484 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.519 -1.569 36.984 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -8.605 -2.266 35.759 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.915 -4.905 37.044 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -8.571 -4.699 35.310 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.545 -5.763 36.301 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.580 -1.713 33.983 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.265 -1.825 33.363 1.00 0.00 C ATOM 2913 C HIS A 512 -1.137 -1.536 34.342 1.00 0.00 C ATOM 2914 O HIS A 512 -0.052 -2.092 34.212 1.00 0.00 O ATOM 2915 CB HIS A 512 -2.117 -0.859 32.188 1.00 0.00 C ATOM 2916 CG HIS A 512 -1.008 -1.295 31.278 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -1.190 -1.946 30.058 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.325 -1.137 31.518 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.050 -2.165 29.586 1.00 0.00 C ATOM 2920 NE2 HIS A 512 0.972 -1.688 30.438 1.00 0.00 N ATOM 0 H HIS A 512 -4.207 -1.064 33.507 1.00 0.00 H new ATOM 0 HA HIS A 512 -2.192 -2.857 33.019 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -3.053 -0.810 31.631 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.915 0.145 32.560 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.780 -0.673 32.381 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.274 -2.657 28.651 1.00 0.00 H new ATOM 0 HE2 HIS A 512 1.983 -1.728 30.306 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.400 -0.671 35.320 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.405 -0.225 36.276 1.00 0.00 C ATOM 2930 C ASN A 513 -0.849 -0.625 37.688 1.00 0.00 C ATOM 2931 O ASN A 513 -0.585 0.083 38.658 1.00 0.00 O ATOM 2932 CB ASN A 513 -0.208 1.285 36.092 1.00 0.00 C ATOM 2933 CG ASN A 513 0.966 1.820 36.906 1.00 0.00 C ATOM 2934 OD1 ASN A 513 0.783 2.468 37.932 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.183 1.553 36.443 1.00 0.00 N ATOM 0 H ASN A 513 -2.322 -0.260 35.467 1.00 0.00 H new ATOM 0 HA ASN A 513 0.563 -0.700 36.114 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -0.044 1.502 35.036 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -1.119 1.806 36.386 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.005 1.890 36.944 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.295 1.011 35.586 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.535 -1.771 37.800 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.142 -2.199 39.051 1.00 0.00 C ATOM 2944 C TYR A 514 -1.807 -3.659 39.371 1.00 0.00 C ATOM 2945 O TYR A 514 -2.348 -4.577 38.758 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.658 -1.996 38.945 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.365 -1.708 40.250 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.731 -1.906 41.487 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.680 -1.229 40.205 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.404 -1.604 42.678 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.359 -0.922 41.391 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.723 -1.105 42.636 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.380 -0.804 43.794 1.00 0.00 O ATOM 0 H TYR A 514 -1.680 -2.419 37.025 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.741 -1.601 39.869 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.850 -1.172 38.257 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -4.097 -2.890 38.502 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.723 -2.292 41.520 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.172 -1.096 39.253 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.913 -1.753 43.628 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.370 -0.545 41.352 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.278 -0.471 43.584 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.905 -3.872 40.337 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.511 -5.204 40.775 1.00 0.00 C ATOM 2965 C ASN A 515 0.227 -5.154 42.114 1.00 0.00 C ATOM 2966 O ASN A 515 0.108 -6.078 42.916 1.00 0.00 O ATOM 2967 CB ASN A 515 0.415 -5.825 39.730 1.00 0.00 C ATOM 2968 CG ASN A 515 1.782 -5.163 39.726 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.794 -5.820 39.943 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.825 -3.856 39.483 1.00 0.00 N ATOM 0 H ASN A 515 -0.430 -3.119 40.834 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.415 -5.802 40.896 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.527 -6.890 39.931 1.00 0.00 H new ATOM 0 HB3 ASN A 515 -0.037 -5.733 38.742 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.721 -3.368 39.473 1.00 0.00 H new ATOM 0 HD22 ASN A 515 0.962 -3.341 39.307 1.00 0.00 H new ATOM 2977 N LEU A 516 0.983 -4.075 42.345 1.00 0.00 N ATOM 2978 CA LEU A 516 1.698 -3.819 43.584 1.00 0.00 C ATOM 2979 C LEU A 516 2.542 -5.020 44.029 1.00 0.00 C ATOM 2980 O LEU A 516 2.546 -5.368 45.209 1.00 0.00 O ATOM 2981 CB LEU A 516 0.696 -3.377 44.657 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.354 -2.402 44.118 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -1.256 -1.955 45.265 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.282 -1.171 43.476 1.00 0.00 C ATOM 0 H LEU A 516 1.113 -3.339 41.650 1.00 0.00 H new ATOM 0 HA LEU A 516 2.413 -3.013 43.419 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.195 -4.255 45.065 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.235 -2.907 45.480 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.928 -2.921 43.351 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -2.006 -1.260 44.888 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.751 -2.824 45.698 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.655 -1.461 46.029 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.500 -0.507 43.108 1.00 0.00 H new ATOM 0 HD22 LEU A 516 0.885 -0.645 44.216 1.00 0.00 H new ATOM 0 HD23 LEU A 516 0.916 -1.481 42.645 1.00 0.00 H new ATOM 2996 N GLY A 517 3.257 -5.654 43.089 1.00 0.00 N ATOM 2997 CA GLY A 517 3.979 -6.888 43.365 1.00 0.00 C ATOM 2998 C GLY A 517 5.382 -6.935 42.763 1.00 0.00 C ATOM 2999 O GLY A 517 5.850 -5.970 42.160 1.00 0.00 O ATOM 0 H GLY A 517 3.346 -5.324 42.128 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.053 -7.020 44.444 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.401 -7.729 42.980 1.00 0.00 H new ATOM 3003 N GLU A 518 6.049 -8.080 42.940 1.00 0.00 N ATOM 3004 CA GLU A 518 7.440 -8.295 42.561 1.00 0.00 C ATOM 3005 C GLU A 518 7.668 -8.292 41.049 1.00 0.00 C ATOM 3006 O GLU A 518 8.808 -8.416 40.607 1.00 0.00 O ATOM 3007 CB GLU A 518 7.928 -9.619 43.160 1.00 0.00 C ATOM 3008 CG GLU A 518 7.839 -9.592 44.684 1.00 0.00 C ATOM 3009 CD GLU A 518 8.379 -10.887 45.283 1.00 0.00 C ATOM 3010 OE1 GLU A 518 7.576 -11.840 45.415 1.00 0.00 O ATOM 3011 OE2 GLU A 518 9.587 -10.923 45.604 1.00 0.00 O ATOM 0 H GLU A 518 5.620 -8.903 43.363 1.00 0.00 H new ATOM 0 HA GLU A 518 8.012 -7.456 42.958 1.00 0.00 H new ATOM 0 HB2 GLU A 518 7.328 -10.442 42.771 1.00 0.00 H new ATOM 0 HB3 GLU A 518 8.958 -9.803 42.855 1.00 0.00 H new ATOM 0 HG2 GLU A 518 8.405 -8.744 45.070 1.00 0.00 H new ATOM 0 HG3 GLU A 518 6.802 -9.450 44.989 1.00 0.00 H new ATOM 3018 N ASN A 519 6.608 -8.151 40.249 1.00 0.00 N ATOM 3019 CA ASN A 519 6.731 -8.076 38.799 1.00 0.00 C ATOM 3020 C ASN A 519 6.214 -6.734 38.280 1.00 0.00 C ATOM 3021 O ASN A 519 6.233 -6.488 37.078 1.00 0.00 O ATOM 3022 CB ASN A 519 6.000 -9.248 38.153 1.00 0.00 C ATOM 3023 CG ASN A 519 6.650 -10.584 38.491 1.00 0.00 C ATOM 3024 OD1 ASN A 519 7.845 -10.770 38.291 1.00 0.00 O ATOM 3025 ND2 ASN A 519 5.860 -11.517 39.007 1.00 0.00 N ATOM 0 H ASN A 519 5.649 -8.086 40.589 1.00 0.00 H new ATOM 0 HA ASN A 519 7.785 -8.143 38.528 1.00 0.00 H new ATOM 0 HB2 ASN A 519 4.962 -9.256 38.486 1.00 0.00 H new ATOM 0 HB3 ASN A 519 5.987 -9.115 37.071 1.00 0.00 H new ATOM 0 HD21 ASN A 519 6.242 -12.430 39.253 1.00 0.00 H new ATOM 0 HD22 ASN A 519 4.870 -11.321 39.157 1.00 0.00 H new ATOM 3032 N HIS A 520 5.758 -5.881 39.205 1.00 0.00 N ATOM 3033 CA HIS A 520 5.419 -4.483 38.976 1.00 0.00 C ATOM 3034 C HIS A 520 4.883 -4.172 37.576 1.00 0.00 C ATOM 3035 O HIS A 520 5.560 -3.540 36.768 1.00 0.00 O ATOM 3036 CB HIS A 520 6.590 -3.585 39.382 1.00 0.00 C ATOM 3037 CG HIS A 520 7.889 -3.879 38.670 1.00 0.00 C ATOM 3038 ND1 HIS A 520 8.726 -4.919 38.960 1.00 0.00 N flip ATOM 3039 CD2 HIS A 520 8.435 -3.128 37.625 1.00 0.00 C flip ATOM 3040 CE1 HIS A 520 9.785 -4.819 38.090 1.00 0.00 C flip ATOM 3041 NE2 HIS A 520 9.585 -3.744 37.307 1.00 0.00 N flip ATOM 0 H HIS A 520 5.611 -6.165 40.174 1.00 0.00 H new ATOM 0 HA HIS A 520 4.569 -4.260 39.621 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.316 -2.547 39.194 1.00 0.00 H new ATOM 0 HB3 HIS A 520 6.750 -3.683 40.456 1.00 0.00 H new ATOM 0 HD2 HIS A 520 8.020 -2.241 37.170 1.00 0.00 H new ATOM 0 HE1 HIS A 520 10.632 -5.488 38.043 1.00 0.00 H new ATOM 0 HE2 HIS A 520 10.221 -3.438 36.571 1.00 0.00 H new ATOM 3049 N HIS A 521 3.654 -4.627 37.304 1.00 0.00 N ATOM 3050 CA HIS A 521 2.876 -4.253 36.128 1.00 0.00 C ATOM 3051 C HIS A 521 3.669 -4.238 34.823 1.00 0.00 C ATOM 3052 O HIS A 521 3.587 -3.275 34.062 1.00 0.00 O ATOM 3053 CB HIS A 521 2.192 -2.909 36.404 1.00 0.00 C ATOM 3054 CG HIS A 521 3.095 -1.853 36.990 1.00 0.00 C ATOM 3055 ND1 HIS A 521 3.138 -1.484 38.338 1.00 0.00 N ATOM 3056 CD2 HIS A 521 3.999 -1.103 36.292 1.00 0.00 C ATOM 3057 CE1 HIS A 521 4.077 -0.523 38.416 1.00 0.00 C ATOM 3058 NE2 HIS A 521 4.610 -0.277 37.205 1.00 0.00 N ATOM 0 H HIS A 521 3.165 -5.282 37.914 1.00 0.00 H new ATOM 0 HA HIS A 521 2.129 -5.030 35.966 1.00 0.00 H new ATOM 0 HB2 HIS A 521 1.772 -2.532 35.472 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.358 -3.074 37.086 1.00 0.00 H new ATOM 0 HD2 HIS A 521 4.195 -1.150 35.231 1.00 0.00 H new ATOM 0 HE1 HIS A 521 4.364 -0.018 39.327 1.00 0.00 H new ATOM 0 HE2 HIS A 521 5.341 0.404 37.000 1.00 0.00 H new ATOM 3066 N LEU A 522 4.442 -5.296 34.553 1.00 0.00 N ATOM 3067 CA LEU A 522 5.211 -5.384 33.321 1.00 0.00 C ATOM 3068 C LEU A 522 4.321 -5.102 32.107 1.00 0.00 C ATOM 3069 O LEU A 522 4.677 -4.225 31.322 1.00 0.00 O ATOM 3070 CB LEU A 522 5.949 -6.729 33.259 1.00 0.00 C ATOM 3071 CG LEU A 522 7.115 -6.805 32.264 1.00 0.00 C ATOM 3072 CD1 LEU A 522 6.637 -6.960 30.822 1.00 0.00 C ATOM 3073 CD2 LEU A 522 8.037 -5.590 32.361 1.00 0.00 C ATOM 0 H LEU A 522 4.547 -6.098 35.174 1.00 0.00 H new ATOM 0 HA LEU A 522 5.980 -4.612 33.304 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.329 -6.960 34.254 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.228 -7.506 33.005 1.00 0.00 H new ATOM 0 HG LEU A 522 7.678 -7.696 32.543 1.00 0.00 H new ATOM 0 HD11 LEU A 522 7.499 -7.009 30.156 1.00 0.00 H new ATOM 0 HD12 LEU A 522 6.054 -7.876 30.729 1.00 0.00 H new ATOM 0 HD13 LEU A 522 6.017 -6.106 30.550 1.00 0.00 H new ATOM 0 HD21 LEU A 522 8.847 -5.689 31.638 1.00 0.00 H new ATOM 0 HD22 LEU A 522 7.469 -4.684 32.148 1.00 0.00 H new ATOM 0 HD23 LEU A 522 8.454 -5.529 33.366 1.00 0.00 H new ATOM 3085 N ARG A 523 3.179 -5.800 31.926 1.00 0.00 N ATOM 3086 CA ARG A 523 2.227 -5.392 30.879 1.00 0.00 C ATOM 3087 C ARG A 523 0.880 -6.117 30.894 1.00 0.00 C ATOM 3088 O ARG A 523 0.741 -7.147 31.544 1.00 0.00 O ATOM 3089 CB ARG A 523 2.880 -5.608 29.501 1.00 0.00 C ATOM 3090 CG ARG A 523 3.435 -7.025 29.317 1.00 0.00 C ATOM 3091 CD ARG A 523 2.348 -8.017 28.918 1.00 0.00 C ATOM 3092 NE ARG A 523 2.927 -9.266 28.407 1.00 0.00 N ATOM 3093 CZ ARG A 523 2.246 -10.191 27.725 1.00 0.00 C ATOM 3094 NH1 ARG A 523 0.963 -10.015 27.416 1.00 0.00 N ATOM 3095 NH2 ARG A 523 2.851 -11.313 27.340 1.00 0.00 N ATOM 0 H ARG A 523 2.903 -6.618 32.470 1.00 0.00 H new ATOM 0 HA ARG A 523 2.004 -4.345 31.083 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.145 -5.407 28.721 1.00 0.00 H new ATOM 0 HB3 ARG A 523 3.688 -4.888 29.371 1.00 0.00 H new ATOM 0 HG2 ARG A 523 4.213 -7.013 28.554 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.903 -7.354 30.245 1.00 0.00 H new ATOM 0 HD2 ARG A 523 1.715 -8.232 29.779 1.00 0.00 H new ATOM 0 HD3 ARG A 523 1.708 -7.572 28.156 1.00 0.00 H new ATOM 0 HE ARG A 523 3.916 -9.439 28.585 1.00 0.00 H new ATOM 0 HH11 ARG A 523 0.482 -9.162 27.701 1.00 0.00 H new ATOM 0 HH12 ARG A 523 0.461 -10.734 26.895 1.00 0.00 H new ATOM 0 HH21 ARG A 523 3.834 -11.466 27.566 1.00 0.00 H new ATOM 0 HH22 ARG A 523 2.332 -12.020 26.819 1.00 0.00 H new ATOM 3109 N VAL A 524 -0.096 -5.558 30.162 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.399 -6.139 29.814 1.00 0.00 C ATOM 3111 C VAL A 524 -1.746 -5.560 28.440 1.00 0.00 C ATOM 3112 O VAL A 524 -1.669 -4.347 28.259 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.534 -5.811 30.810 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.761 -6.696 30.525 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -2.114 -5.957 32.277 1.00 0.00 C ATOM 0 H VAL A 524 0.014 -4.622 29.771 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.318 -7.226 29.832 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.786 -4.761 30.659 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.555 -6.456 31.233 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -4.113 -6.514 29.510 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.485 -7.745 30.631 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.957 -5.712 32.923 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.799 -6.983 32.465 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.287 -5.279 32.488 1.00 0.00 H new ATOM 3125 N SER A 525 -2.126 -6.391 27.464 1.00 0.00 N ATOM 3126 CA SER A 525 -2.429 -5.927 26.117 1.00 0.00 C ATOM 3127 C SER A 525 -3.209 -6.984 25.349 1.00 0.00 C ATOM 3128 O SER A 525 -3.223 -8.151 25.727 1.00 0.00 O ATOM 3129 CB SER A 525 -1.126 -5.610 25.375 1.00 0.00 C ATOM 3130 OG SER A 525 -0.278 -6.742 25.352 1.00 0.00 O ATOM 0 H SER A 525 -2.230 -7.398 27.590 1.00 0.00 H new ATOM 0 HA SER A 525 -3.039 -5.026 26.189 1.00 0.00 H new ATOM 0 HB2 SER A 525 -1.349 -5.295 24.356 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.617 -4.778 25.861 1.00 0.00 H new ATOM 0 HG SER A 525 0.548 -6.522 24.873 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.861 -6.571 24.262 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.732 -7.438 23.482 1.00 0.00 C ATOM 3138 C PHE A 526 -3.993 -8.628 22.873 1.00 0.00 C ATOM 3139 O PHE A 526 -2.765 -8.620 22.751 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.390 -6.592 22.394 1.00 0.00 C ATOM 3141 CG PHE A 526 -6.051 -5.362 22.957 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.324 -5.453 23.534 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.386 -4.127 22.918 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.938 -4.313 24.068 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.999 -2.985 23.450 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.272 -3.083 24.027 1.00 0.00 C ATOM 0 H PHE A 526 -3.797 -5.620 23.899 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.484 -7.865 24.146 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.639 -6.297 21.661 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -6.131 -7.193 21.867 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.833 -6.405 23.567 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.402 -4.057 22.478 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.921 -4.383 24.509 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.492 -2.032 23.415 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.742 -2.204 24.443 1.00 0.00 H new ATOM 3156 N SER A 527 -4.751 -9.657 22.487 1.00 0.00 N ATOM 3157 CA SER A 527 -4.214 -10.855 21.856 1.00 0.00 C ATOM 3158 C SER A 527 -5.263 -11.489 20.947 1.00 0.00 C ATOM 3159 O SER A 527 -6.458 -11.225 21.094 1.00 0.00 O ATOM 3160 CB SER A 527 -3.793 -11.843 22.945 1.00 0.00 C ATOM 3161 OG SER A 527 -3.304 -13.037 22.364 1.00 0.00 O ATOM 0 H SER A 527 -5.764 -9.678 22.607 1.00 0.00 H new ATOM 0 HA SER A 527 -3.349 -10.590 21.247 1.00 0.00 H new ATOM 0 HB2 SER A 527 -3.024 -11.395 23.574 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.642 -12.066 23.591 1.00 0.00 H new ATOM 0 HG SER A 527 -3.759 -13.806 22.766 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.812 -12.326 20.006 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.689 -13.044 19.088 1.00 0.00 C ATOM 3169 C LYS A 528 -6.414 -14.174 19.815 1.00 0.00 C ATOM 3170 O LYS A 528 -7.472 -14.619 19.380 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.825 -13.620 17.967 1.00 0.00 C ATOM 3172 CG LYS A 528 -5.637 -14.229 16.820 1.00 0.00 C ATOM 3173 CD LYS A 528 -6.563 -13.199 16.163 1.00 0.00 C ATOM 3174 CE LYS A 528 -7.288 -13.820 14.972 1.00 0.00 C ATOM 3175 NZ LYS A 528 -8.193 -14.907 15.392 1.00 0.00 N ATOM 0 H LYS A 528 -3.821 -12.522 19.863 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.440 -12.365 18.684 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -4.186 -12.831 17.570 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -4.168 -14.384 18.382 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -4.958 -14.636 16.071 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -6.231 -15.061 17.198 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -7.289 -12.837 16.891 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -5.983 -12.336 15.835 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -7.859 -13.051 14.452 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -6.557 -14.208 14.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -8.814 -15.167 14.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -7.632 -15.734 15.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -8.772 -14.586 16.194 1.00 0.00 H new ATOM 3189 N SER A 529 -5.817 -14.625 20.922 1.00 0.00 N ATOM 3190 CA SER A 529 -6.378 -15.659 21.781 1.00 0.00 C ATOM 3191 C SER A 529 -7.711 -15.222 22.390 1.00 0.00 C ATOM 3192 O SER A 529 -8.138 -14.079 22.231 1.00 0.00 O ATOM 3193 CB SER A 529 -5.376 -16.006 22.882 1.00 0.00 C ATOM 3194 OG SER A 529 -5.126 -14.878 23.699 1.00 0.00 O ATOM 0 H SER A 529 -4.916 -14.273 21.247 1.00 0.00 H new ATOM 0 HA SER A 529 -6.572 -16.543 21.173 1.00 0.00 H new ATOM 0 HB2 SER A 529 -5.763 -16.824 23.490 1.00 0.00 H new ATOM 0 HB3 SER A 529 -4.444 -16.354 22.437 1.00 0.00 H new ATOM 0 HG SER A 529 -4.484 -15.117 24.400 1.00 0.00 H new ATOM 3200 N THR A 530 -8.372 -16.146 23.091 1.00 0.00 N ATOM 3201 CA THR A 530 -9.642 -15.910 23.757 1.00 0.00 C ATOM 3202 C THR A 530 -9.740 -16.710 25.048 1.00 0.00 C ATOM 3203 O THR A 530 -8.861 -17.509 25.372 1.00 0.00 O ATOM 3204 CB THR A 530 -10.805 -16.319 22.849 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.511 -17.530 22.187 1.00 0.00 O ATOM 3206 CG2 THR A 530 -11.110 -15.231 21.829 1.00 0.00 C ATOM 0 H THR A 530 -8.026 -17.098 23.210 1.00 0.00 H new ATOM 0 HA THR A 530 -9.698 -14.845 23.983 1.00 0.00 H new ATOM 0 HB THR A 530 -11.686 -16.461 23.476 1.00 0.00 H new ATOM 0 HG1 THR A 530 -11.264 -17.780 21.612 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.940 -15.547 21.197 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.379 -14.311 22.348 1.00 0.00 H new ATOM 0 HG23 THR A 530 -10.230 -15.055 21.211 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.831 -16.482 25.786 1.00 0.00 N ATOM 3215 CA ILE A 531 -11.083 -17.120 27.075 1.00 0.00 C ATOM 3216 C ILE A 531 -12.500 -17.691 27.130 1.00 0.00 C ATOM 3217 O ILE A 531 -12.617 -18.891 27.458 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.868 -16.088 28.185 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.555 -15.336 27.970 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.790 -16.752 29.557 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -9.478 -14.147 28.925 1.00 0.00 C ATOM 0 H ILE A 531 -11.571 -15.841 25.499 1.00 0.00 H new ATOM 0 HA ILE A 531 -10.391 -17.951 27.212 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.718 -15.407 28.148 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.711 -16.004 28.138 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.488 -14.991 26.938 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.637 -15.990 30.322 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.720 -17.285 29.757 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.958 -17.456 29.574 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.540 -13.614 28.768 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -10.314 -13.474 28.736 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -9.525 -14.503 29.954 1.00 0.00 H new TER 3233 ILE A 531