USER MOD reduce.3.24.130724 H: found=0, std=0, add=1780, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1771 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 448 ASN : amide:sc= 0.859 K(o=2.1,f=-2!) USER MOD Set 1.2: B 535 U O2' : rot 32:sc= 1.19 USER MOD Set 2.1: A 492 LYS NZ :NH3+ 174:sc= 1.91 (180deg=1.43) USER MOD Set 2.2: B 532 C O5' : rot 47:sc= 1.19 USER MOD Set 3.1: A 529 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 537 U O3' : rot 138:sc= 0.196 USER MOD Set 4.1: A 436 HIS : no HE2:sc= 0.547 K(o=1.6,f=-7.2!) USER MOD Set 4.2: A 439 LYS NZ :NH3+ -168:sc= 1.03 (180deg=1.06) USER MOD Set 5.1: A 415 GLN : amide:sc= 0.156 X(o=0.67,f=0.19) USER MOD Set 5.2: C 541 U O2' : rot 11:sc= 0.517 USER MOD Set 6.1: A 412 GLN : amide:sc= 0.365 K(o=1.3,f=-1.2) USER MOD Set 6.2: A 413 ASN : amide:sc= 0.933 K(o=1.3,f=-0.6) USER MOD Set 7.1: A 411 HIS : no HE2:sc= -0.429 K(o=0.84,f=-2.9) USER MOD Set 7.2: C 540 C O2' : rot 151:sc= 1.27 USER MOD Set 8.1: A 342 SER OG : rot -170:sc=-0.00418 USER MOD Set 8.2: A 376 ASN : amide:sc= 0.904 K(o=0.9,f=0.11) USER MOD Single : A 336 ASN : amide:sc= 2.13 K(o=2.1,f=-0.46) USER MOD Single : A 337 SER OG : rot 170:sc= -0.0731 USER MOD Single : A 343 ASN : amide:sc= 0.962 K(o=0.96,f=-0.0017) USER MOD Single : A 345 ASN : amide:sc= 0.347 K(o=0.35,f=-3.1!) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= 1.61 K(o=1.6,f=-0.013) USER MOD Single : A 368 LYS NZ :NH3+ 151:sc= 1.86 (180deg=1.32) USER MOD Single : A 372 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 374 LYS NZ :NH3+ -153:sc= 1.22 (180deg=0.686) USER MOD Single : A 380 GLN : amide:sc= 0.556 K(o=0.56,f=-4!) USER MOD Single : A 381 MET CE :methyl 165:sc= -0.332 (180deg=-0.713) USER MOD Single : A 385 ASN : amide:sc= 0.64 K(o=0.64,f=0) USER MOD Single : A 386 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 388 GLN : amide:sc= -0.859 K(o=-0.86,f=-0.0075) USER MOD Single : A 391 MET CE :methyl -144:sc=-0.00979 (180deg=-0.0709) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.0025) USER MOD Single : A 395 ASN : amide:sc= 0.0843 K(o=0.084,f=-2.2) USER MOD Single : A 397 HIS : no HE2:sc= -0.0513 X(o=-0.051,f=-0.086) USER MOD Single : A 398 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.24) USER MOD Single : A 400 HIS : no HE2:sc= -0.134 K(o=-0.13,f=-3.5!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 THR OG1 : rot -90:sc= 0.082 USER MOD Single : A 409 SER OG : rot -110:sc= 1.12 USER MOD Single : A 410 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.011) USER MOD Single : A 421 GLN : amide:sc= 0.465 K(o=0.46,f=-2.1!) USER MOD Single : A 424 GLN : amide:sc= -0.366 K(o=-0.37,f=-2!) USER MOD Single : A 427 THR OG1 : rot 170:sc= -0.135 USER MOD Single : A 428 LYS NZ :NH3+ -118:sc= 0.375 (180deg=0) USER MOD Single : A 430 TYR OH : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= -0.0306 X(o=-0.031,f=-0.23) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 SER OG : rot 180:sc= 0.0116 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 ASN : amide:sc= 0.813 K(o=0.81,f=0) USER MOD Single : A 447 GLN : amide:sc= 0.568 K(o=0.57,f=0) USER MOD Single : A 453 SER OG : rot 180:sc= -0.0201 USER MOD Single : A 455 THR OG1 : rot 180:sc= 0 USER MOD Single : A 457 HIS : no HD1:sc= -2.61 K(o=-2.6,f=-2) USER MOD Single : A 459 SER OG : rot 108:sc= 1.17 USER MOD Single : A 460 ASN : amide:sc= 0.0327 X(o=0.033,f=-0.46) USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot -79:sc= 1.54 USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 SER OG : rot 50:sc= 0.531 USER MOD Single : A 476 SER OG : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= 1.16 K(o=1.2,f=-0.15) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.16) USER MOD Single : A 488 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 MET CE :methyl -170:sc= -0.0041 (180deg=-0.162) USER MOD Single : A 497 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 498 MET CE :methyl -171:sc= -0.254 (180deg=-0.391) USER MOD Single : A 500 SER OG : rot 180:sc= -0.0254 USER MOD Single : A 506 GLN : amide:sc= -0.0165 X(o=-0.017,f=-0.017) USER MOD Single : A 512 HIS : no HE2:sc= 0.467 K(o=0.47,f=-8!) USER MOD Single : A 513 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.16) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 519 ASN : amide:sc= 0.87 K(o=0.87,f=0) USER MOD Single : A 520 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.4!) USER MOD Single : A 521 HIS : no HE2:sc= 0.242 K(o=0.24,f=-4.1!) USER MOD Single : A 525 SER OG : rot 15:sc= 0.893 USER MOD Single : A 527 SER OG : rot 54:sc= 2 USER MOD Single : A 528 LYS NZ :NH3+ 149:sc= 1.16 (180deg=0.506) USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD Single : B 532 C O2' : rot 19:sc= 0.241 USER MOD Single : B 533 U O2' : rot 165:sc= 0.101 USER MOD Single : B 534 C O2' : rot -19:sc= 0.409 USER MOD Single : B 536 C O2' : rot 180:sc=-0.00224 USER MOD Single : B 537 U O2' : rot 180:sc= 0 USER MOD Single : C 538 C O2' : rot -22:sc= 0.382 USER MOD Single : C 538 C O5' : rot 180:sc= 0 USER MOD Single : C 539 U O2' : rot 14:sc= 0.3 USER MOD Single : C 542 C O2' : rot -13:sc= 0.232 USER MOD Single : C 543 U O2' : rot -21:sc= 0.0416 USER MOD Single : C 543 U O3' : rot 180:sc= 0.0545 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 324 9.935 -6.937 -30.892 1.00 0.00 N ATOM 2 CA GLY A 324 11.214 -6.471 -30.305 1.00 0.00 C ATOM 3 C GLY A 324 12.354 -7.435 -30.599 1.00 0.00 C ATOM 4 O GLY A 324 12.128 -8.631 -30.792 1.00 0.00 O ATOM 0 HA2 GLY A 324 11.459 -5.486 -30.702 1.00 0.00 H new ATOM 0 HA3 GLY A 324 11.100 -6.360 -29.227 1.00 0.00 H new ATOM 8 N ARG A 325 13.596 -6.928 -30.631 1.00 0.00 N ATOM 9 CA ARG A 325 14.825 -7.692 -30.946 1.00 0.00 C ATOM 10 C ARG A 325 15.134 -8.811 -29.940 1.00 0.00 C ATOM 11 O ARG A 325 15.545 -9.897 -30.343 1.00 0.00 O ATOM 12 CB ARG A 325 16.000 -6.694 -31.056 1.00 0.00 C ATOM 13 CG ARG A 325 17.364 -7.321 -31.411 1.00 0.00 C ATOM 14 CD ARG A 325 17.382 -8.117 -32.722 1.00 0.00 C ATOM 15 NE ARG A 325 17.016 -7.283 -33.884 1.00 0.00 N ATOM 16 CZ ARG A 325 16.539 -7.692 -35.048 1.00 0.00 C ATOM 17 NH1 ARG A 325 16.341 -8.953 -35.312 1.00 0.00 N ATOM 18 NH2 ARG A 325 16.244 -6.828 -35.977 1.00 0.00 N ATOM 0 H ARG A 325 13.784 -5.945 -30.433 1.00 0.00 H new ATOM 0 HA ARG A 325 14.668 -8.207 -31.894 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.753 -5.949 -31.812 1.00 0.00 H new ATOM 0 HB3 ARG A 325 16.097 -6.166 -30.108 1.00 0.00 H new ATOM 0 HG2 ARG A 325 18.108 -6.527 -31.474 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.668 -7.980 -30.598 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.376 -8.537 -32.877 1.00 0.00 H new ATOM 0 HD3 ARG A 325 16.690 -8.956 -32.646 1.00 0.00 H new ATOM 0 HE ARG A 325 17.146 -6.277 -33.777 1.00 0.00 H new ATOM 0 HH11 ARG A 325 16.555 -9.661 -34.610 1.00 0.00 H new ATOM 0 HH12 ARG A 325 15.972 -9.232 -36.221 1.00 0.00 H new ATOM 0 HH21 ARG A 325 16.381 -5.831 -35.808 1.00 0.00 H new ATOM 0 HH22 ARG A 325 15.876 -7.148 -36.873 1.00 0.00 H new ATOM 32 N ILE A 326 14.935 -8.540 -28.649 1.00 0.00 N ATOM 33 CA ILE A 326 15.303 -9.361 -27.477 1.00 0.00 C ATOM 34 C ILE A 326 16.815 -9.662 -27.420 1.00 0.00 C ATOM 35 O ILE A 326 17.525 -9.021 -26.646 1.00 0.00 O ATOM 36 CB ILE A 326 14.400 -10.616 -27.327 1.00 0.00 C ATOM 37 CG1 ILE A 326 12.900 -10.232 -27.305 1.00 0.00 C ATOM 38 CG2 ILE A 326 14.770 -11.371 -26.035 1.00 0.00 C ATOM 39 CD1 ILE A 326 11.939 -11.430 -27.329 1.00 0.00 C ATOM 0 H ILE A 326 14.477 -7.674 -28.365 1.00 0.00 H new ATOM 0 HA ILE A 326 15.102 -8.760 -26.590 1.00 0.00 H new ATOM 0 HB ILE A 326 14.568 -11.262 -28.189 1.00 0.00 H new ATOM 0 HG12 ILE A 326 12.702 -9.640 -26.411 1.00 0.00 H new ATOM 0 HG13 ILE A 326 12.688 -9.594 -28.163 1.00 0.00 H new ATOM 0 HG21 ILE A 326 14.135 -12.251 -25.933 1.00 0.00 H new ATOM 0 HG22 ILE A 326 15.814 -11.681 -26.081 1.00 0.00 H new ATOM 0 HG23 ILE A 326 14.623 -10.716 -25.176 1.00 0.00 H new ATOM 0 HD11 ILE A 326 10.910 -11.071 -27.311 1.00 0.00 H new ATOM 0 HD12 ILE A 326 12.105 -12.012 -28.236 1.00 0.00 H new ATOM 0 HD13 ILE A 326 12.119 -12.058 -26.457 1.00 0.00 H new ATOM 51 N ALA A 327 17.303 -10.614 -28.226 1.00 0.00 N ATOM 52 CA ALA A 327 18.655 -11.195 -28.315 1.00 0.00 C ATOM 53 C ALA A 327 19.236 -11.837 -27.028 1.00 0.00 C ATOM 54 O ALA A 327 19.924 -12.857 -27.111 1.00 0.00 O ATOM 55 CB ALA A 327 19.608 -10.159 -28.933 1.00 0.00 C ATOM 0 H ALA A 327 16.688 -11.049 -28.914 1.00 0.00 H new ATOM 0 HA ALA A 327 18.552 -12.065 -28.964 1.00 0.00 H new ATOM 0 HB1 ALA A 327 20.610 -10.582 -29.002 1.00 0.00 H new ATOM 0 HB2 ALA A 327 19.258 -9.892 -29.930 1.00 0.00 H new ATOM 0 HB3 ALA A 327 19.633 -9.268 -28.306 1.00 0.00 H new ATOM 61 N ILE A 328 18.944 -11.285 -25.849 1.00 0.00 N ATOM 62 CA ILE A 328 19.335 -11.767 -24.517 1.00 0.00 C ATOM 63 C ILE A 328 18.153 -11.587 -23.533 1.00 0.00 C ATOM 64 O ILE A 328 18.003 -10.522 -22.933 1.00 0.00 O ATOM 65 CB ILE A 328 20.675 -11.123 -24.070 1.00 0.00 C ATOM 66 CG1 ILE A 328 21.074 -11.481 -22.618 1.00 0.00 C ATOM 67 CG2 ILE A 328 20.732 -9.596 -24.283 1.00 0.00 C ATOM 68 CD1 ILE A 328 21.224 -12.987 -22.374 1.00 0.00 C ATOM 0 H ILE A 328 18.390 -10.430 -25.792 1.00 0.00 H new ATOM 0 HA ILE A 328 19.542 -12.837 -24.538 1.00 0.00 H new ATOM 0 HB ILE A 328 21.414 -11.570 -24.736 1.00 0.00 H new ATOM 0 HG12 ILE A 328 22.015 -10.987 -22.377 1.00 0.00 H new ATOM 0 HG13 ILE A 328 20.322 -11.084 -21.936 1.00 0.00 H new ATOM 0 HG21 ILE A 328 21.698 -9.218 -23.948 1.00 0.00 H new ATOM 0 HG22 ILE A 328 20.602 -9.371 -25.342 1.00 0.00 H new ATOM 0 HG23 ILE A 328 19.937 -9.119 -23.710 1.00 0.00 H new ATOM 0 HD11 ILE A 328 21.505 -13.161 -21.335 1.00 0.00 H new ATOM 0 HD12 ILE A 328 20.277 -13.485 -22.582 1.00 0.00 H new ATOM 0 HD13 ILE A 328 21.997 -13.387 -23.031 1.00 0.00 H new ATOM 80 N PRO A 329 17.268 -12.597 -23.380 1.00 0.00 N ATOM 81 CA PRO A 329 16.026 -12.497 -22.597 1.00 0.00 C ATOM 82 C PRO A 329 16.153 -12.051 -21.127 1.00 0.00 C ATOM 83 O PRO A 329 15.181 -11.554 -20.555 1.00 0.00 O ATOM 84 CB PRO A 329 15.394 -13.894 -22.659 1.00 0.00 C ATOM 85 CG PRO A 329 15.901 -14.463 -23.981 1.00 0.00 C ATOM 86 CD PRO A 329 17.304 -13.873 -24.091 1.00 0.00 C ATOM 0 HA PRO A 329 15.430 -11.699 -23.039 1.00 0.00 H new ATOM 0 HB2 PRO A 329 15.701 -14.510 -21.814 1.00 0.00 H new ATOM 0 HB3 PRO A 329 14.305 -13.842 -22.637 1.00 0.00 H new ATOM 0 HG2 PRO A 329 15.921 -15.553 -23.971 1.00 0.00 H new ATOM 0 HG3 PRO A 329 15.270 -14.164 -24.818 1.00 0.00 H new ATOM 0 HD2 PRO A 329 18.043 -14.543 -23.651 1.00 0.00 H new ATOM 0 HD3 PRO A 329 17.585 -13.729 -25.134 1.00 0.00 H new ATOM 94 N GLY A 330 17.324 -12.240 -20.503 1.00 0.00 N ATOM 95 CA GLY A 330 17.559 -12.061 -19.062 1.00 0.00 C ATOM 96 C GLY A 330 18.541 -10.949 -18.671 1.00 0.00 C ATOM 97 O GLY A 330 19.029 -10.954 -17.539 1.00 0.00 O ATOM 0 H GLY A 330 18.163 -12.532 -21.004 1.00 0.00 H new ATOM 0 HA2 GLY A 330 16.602 -11.858 -18.581 1.00 0.00 H new ATOM 0 HA3 GLY A 330 17.927 -13.003 -18.655 1.00 0.00 H new ATOM 101 N LEU A 331 18.872 -10.014 -19.576 1.00 0.00 N ATOM 102 CA LEU A 331 19.971 -9.038 -19.416 1.00 0.00 C ATOM 103 C LEU A 331 19.935 -8.154 -18.149 1.00 0.00 C ATOM 104 O LEU A 331 20.982 -7.662 -17.722 1.00 0.00 O ATOM 105 CB LEU A 331 20.106 -8.177 -20.691 1.00 0.00 C ATOM 106 CG LEU A 331 19.147 -6.975 -20.851 1.00 0.00 C ATOM 107 CD1 LEU A 331 19.548 -6.172 -22.092 1.00 0.00 C ATOM 108 CD2 LEU A 331 17.684 -7.383 -21.013 1.00 0.00 C ATOM 0 H LEU A 331 18.374 -9.910 -20.460 1.00 0.00 H new ATOM 0 HA LEU A 331 20.859 -9.652 -19.267 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.128 -7.799 -20.734 1.00 0.00 H new ATOM 0 HB3 LEU A 331 19.971 -8.831 -21.553 1.00 0.00 H new ATOM 0 HG LEU A 331 19.232 -6.389 -19.936 1.00 0.00 H new ATOM 0 HD11 LEU A 331 18.875 -5.323 -22.209 1.00 0.00 H new ATOM 0 HD12 LEU A 331 20.570 -5.811 -21.977 1.00 0.00 H new ATOM 0 HD13 LEU A 331 19.485 -6.810 -22.974 1.00 0.00 H new ATOM 0 HD21 LEU A 331 17.067 -6.491 -21.120 1.00 0.00 H new ATOM 0 HD22 LEU A 331 17.576 -8.007 -21.900 1.00 0.00 H new ATOM 0 HD23 LEU A 331 17.363 -7.943 -20.134 1.00 0.00 H new ATOM 120 N ALA A 332 18.758 -7.962 -17.546 1.00 0.00 N ATOM 121 CA ALA A 332 18.532 -7.160 -16.336 1.00 0.00 C ATOM 122 C ALA A 332 18.023 -7.992 -15.131 1.00 0.00 C ATOM 123 O ALA A 332 17.760 -7.440 -14.061 1.00 0.00 O ATOM 124 CB ALA A 332 17.565 -6.023 -16.704 1.00 0.00 C ATOM 0 H ALA A 332 17.898 -8.379 -17.902 1.00 0.00 H new ATOM 0 HA ALA A 332 19.485 -6.753 -15.997 1.00 0.00 H new ATOM 0 HB1 ALA A 332 17.376 -5.407 -15.825 1.00 0.00 H new ATOM 0 HB2 ALA A 332 18.007 -5.409 -17.489 1.00 0.00 H new ATOM 0 HB3 ALA A 332 16.625 -6.445 -17.060 1.00 0.00 H new ATOM 130 N GLY A 333 17.879 -9.310 -15.301 1.00 0.00 N ATOM 131 CA GLY A 333 17.280 -10.259 -14.352 1.00 0.00 C ATOM 132 C GLY A 333 16.268 -11.202 -15.018 1.00 0.00 C ATOM 133 O GLY A 333 15.895 -11.030 -16.182 1.00 0.00 O ATOM 0 H GLY A 333 18.195 -9.772 -16.154 1.00 0.00 H new ATOM 0 HA2 GLY A 333 18.070 -10.849 -13.887 1.00 0.00 H new ATOM 0 HA3 GLY A 333 16.785 -9.705 -13.554 1.00 0.00 H new ATOM 137 N ALA A 334 15.808 -12.211 -14.273 1.00 0.00 N ATOM 138 CA ALA A 334 14.929 -13.290 -14.751 1.00 0.00 C ATOM 139 C ALA A 334 13.425 -12.916 -14.856 1.00 0.00 C ATOM 140 O ALA A 334 12.589 -13.779 -15.138 1.00 0.00 O ATOM 141 CB ALA A 334 15.138 -14.497 -13.823 1.00 0.00 C ATOM 0 H ALA A 334 16.044 -12.305 -13.285 1.00 0.00 H new ATOM 0 HA ALA A 334 15.210 -13.515 -15.780 1.00 0.00 H new ATOM 0 HB1 ALA A 334 14.501 -15.320 -14.147 1.00 0.00 H new ATOM 0 HB2 ALA A 334 16.182 -14.809 -13.862 1.00 0.00 H new ATOM 0 HB3 ALA A 334 14.880 -14.219 -12.801 1.00 0.00 H new ATOM 147 N GLY A 335 13.063 -11.654 -14.597 1.00 0.00 N ATOM 148 CA GLY A 335 11.679 -11.159 -14.483 1.00 0.00 C ATOM 149 C GLY A 335 11.461 -10.190 -13.309 1.00 0.00 C ATOM 150 O GLY A 335 10.425 -9.530 -13.233 1.00 0.00 O ATOM 0 H GLY A 335 13.753 -10.916 -14.455 1.00 0.00 H new ATOM 0 HA2 GLY A 335 11.405 -10.658 -15.411 1.00 0.00 H new ATOM 0 HA3 GLY A 335 11.007 -12.010 -14.369 1.00 0.00 H new ATOM 154 N ASN A 336 12.464 -10.068 -12.429 1.00 0.00 N ATOM 155 CA ASN A 336 12.637 -9.054 -11.387 1.00 0.00 C ATOM 156 C ASN A 336 11.456 -8.966 -10.398 1.00 0.00 C ATOM 157 O ASN A 336 11.455 -9.681 -9.401 1.00 0.00 O ATOM 158 CB ASN A 336 13.058 -7.715 -12.040 1.00 0.00 C ATOM 159 CG ASN A 336 14.329 -7.831 -12.874 1.00 0.00 C ATOM 160 OD1 ASN A 336 14.370 -8.456 -13.926 1.00 0.00 O ATOM 161 ND2 ASN A 336 15.412 -7.239 -12.444 1.00 0.00 N ATOM 0 H ASN A 336 13.238 -10.733 -12.430 1.00 0.00 H new ATOM 0 HA ASN A 336 13.452 -9.360 -10.731 1.00 0.00 H new ATOM 0 HB2 ASN A 336 12.247 -7.355 -12.673 1.00 0.00 H new ATOM 0 HB3 ASN A 336 13.209 -6.969 -11.260 1.00 0.00 H new ATOM 0 HD21 ASN A 336 16.276 -7.301 -12.983 1.00 0.00 H new ATOM 0 HD22 ASN A 336 15.394 -6.715 -11.569 1.00 0.00 H new ATOM 168 N SER A 337 10.459 -8.109 -10.652 1.00 0.00 N ATOM 169 CA SER A 337 9.268 -7.886 -9.800 1.00 0.00 C ATOM 170 C SER A 337 9.567 -7.381 -8.371 1.00 0.00 C ATOM 171 O SER A 337 8.672 -7.325 -7.524 1.00 0.00 O ATOM 172 CB SER A 337 8.375 -9.135 -9.778 1.00 0.00 C ATOM 173 OG SER A 337 8.062 -9.550 -11.097 1.00 0.00 O ATOM 0 H SER A 337 10.453 -7.525 -11.488 1.00 0.00 H new ATOM 0 HA SER A 337 8.730 -7.063 -10.271 1.00 0.00 H new ATOM 0 HB2 SER A 337 8.882 -9.941 -9.248 1.00 0.00 H new ATOM 0 HB3 SER A 337 7.457 -8.922 -9.231 1.00 0.00 H new ATOM 0 HG SER A 337 7.632 -10.430 -11.070 1.00 0.00 H new ATOM 179 N VAL A 338 10.811 -6.975 -8.093 1.00 0.00 N ATOM 180 CA VAL A 338 11.272 -6.390 -6.819 1.00 0.00 C ATOM 181 C VAL A 338 11.445 -4.873 -6.914 1.00 0.00 C ATOM 182 O VAL A 338 11.987 -4.354 -7.889 1.00 0.00 O ATOM 183 CB VAL A 338 12.583 -7.017 -6.288 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.294 -8.232 -5.400 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.478 -7.490 -7.424 1.00 0.00 C ATOM 0 H VAL A 338 11.562 -7.047 -8.779 1.00 0.00 H new ATOM 0 HA VAL A 338 10.480 -6.622 -6.107 1.00 0.00 H new ATOM 0 HB VAL A 338 13.084 -6.235 -5.717 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.234 -8.652 -5.041 1.00 0.00 H new ATOM 0 HG12 VAL A 338 11.686 -7.925 -4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 338 11.757 -8.985 -5.977 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.389 -7.924 -7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 338 12.952 -8.241 -8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 338 13.735 -6.644 -8.061 1.00 0.00 H new ATOM 195 N LEU A 339 11.010 -4.165 -5.870 1.00 0.00 N ATOM 196 CA LEU A 339 11.226 -2.735 -5.662 1.00 0.00 C ATOM 197 C LEU A 339 12.311 -2.482 -4.614 1.00 0.00 C ATOM 198 O LEU A 339 12.136 -2.797 -3.436 1.00 0.00 O ATOM 199 CB LEU A 339 9.907 -2.042 -5.261 1.00 0.00 C ATOM 200 CG LEU A 339 8.924 -1.818 -6.428 1.00 0.00 C ATOM 201 CD1 LEU A 339 7.796 -0.887 -5.999 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.560 -1.226 -7.693 1.00 0.00 C ATOM 0 H LEU A 339 10.475 -4.593 -5.115 1.00 0.00 H new ATOM 0 HA LEU A 339 11.570 -2.308 -6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.413 -2.642 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.140 -1.078 -4.808 1.00 0.00 H new ATOM 0 HG LEU A 339 8.559 -2.814 -6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 339 7.110 -0.738 -6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 339 7.258 -1.330 -5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 339 8.212 0.074 -5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 339 8.796 -1.103 -8.461 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.000 -0.256 -7.460 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.337 -1.898 -8.058 1.00 0.00 H new ATOM 214 N LEU A 340 13.408 -1.863 -5.046 1.00 0.00 N ATOM 215 CA LEU A 340 14.349 -1.135 -4.209 1.00 0.00 C ATOM 216 C LEU A 340 13.586 0.059 -3.643 1.00 0.00 C ATOM 217 O LEU A 340 13.205 0.950 -4.405 1.00 0.00 O ATOM 218 CB LEU A 340 15.532 -0.669 -5.083 1.00 0.00 C ATOM 219 CG LEU A 340 16.704 0.090 -4.404 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.448 1.596 -4.450 1.00 0.00 C ATOM 221 CD2 LEU A 340 16.947 -0.294 -2.950 1.00 0.00 C ATOM 0 H LEU A 340 13.673 -1.857 -6.031 1.00 0.00 H new ATOM 0 HA LEU A 340 14.748 -1.748 -3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 340 15.948 -1.549 -5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 340 15.131 -0.026 -5.867 1.00 0.00 H new ATOM 0 HG LEU A 340 17.591 -0.194 -4.970 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.275 2.120 -3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.365 1.919 -5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.521 1.824 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.783 0.284 -2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.052 -0.084 -2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 340 17.180 -1.357 -2.889 1.00 0.00 H new ATOM 233 N VAL A 341 13.319 0.076 -2.339 1.00 0.00 N ATOM 234 CA VAL A 341 12.801 1.275 -1.655 1.00 0.00 C ATOM 235 C VAL A 341 13.942 1.941 -0.888 1.00 0.00 C ATOM 236 O VAL A 341 14.670 1.268 -0.162 1.00 0.00 O ATOM 237 CB VAL A 341 11.630 0.949 -0.711 1.00 0.00 C ATOM 238 CG1 VAL A 341 10.886 2.228 -0.302 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.612 0.001 -1.353 1.00 0.00 C ATOM 0 H VAL A 341 13.451 -0.728 -1.726 1.00 0.00 H new ATOM 0 HA VAL A 341 12.410 1.957 -2.410 1.00 0.00 H new ATOM 0 HB VAL A 341 12.071 0.464 0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.063 1.972 0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.573 2.901 0.211 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.493 2.720 -1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.805 -0.199 -0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.202 0.462 -2.252 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.103 -0.936 -1.617 1.00 0.00 H new ATOM 249 N SER A 342 14.113 3.255 -1.028 1.00 0.00 N ATOM 250 CA SER A 342 15.138 4.033 -0.321 1.00 0.00 C ATOM 251 C SER A 342 14.587 5.363 0.210 1.00 0.00 C ATOM 252 O SER A 342 13.481 5.780 -0.138 1.00 0.00 O ATOM 253 CB SER A 342 16.350 4.239 -1.247 1.00 0.00 C ATOM 254 OG SER A 342 17.440 4.848 -0.571 1.00 0.00 O ATOM 0 H SER A 342 13.534 3.822 -1.647 1.00 0.00 H new ATOM 0 HA SER A 342 15.459 3.472 0.557 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.666 3.277 -1.650 1.00 0.00 H new ATOM 0 HB3 SER A 342 16.057 4.859 -2.094 1.00 0.00 H new ATOM 0 HG SER A 342 18.126 5.105 -1.222 1.00 0.00 H new ATOM 260 N ASN A 343 15.358 6.048 1.059 1.00 0.00 N ATOM 261 CA ASN A 343 15.035 7.322 1.719 1.00 0.00 C ATOM 262 C ASN A 343 13.825 7.255 2.697 1.00 0.00 C ATOM 263 O ASN A 343 13.344 8.287 3.171 1.00 0.00 O ATOM 264 CB ASN A 343 14.906 8.423 0.638 1.00 0.00 C ATOM 265 CG ASN A 343 15.430 9.785 1.068 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.291 10.373 0.430 1.00 0.00 O ATOM 267 ND2 ASN A 343 14.941 10.336 2.154 1.00 0.00 N ATOM 0 H ASN A 343 16.283 5.709 1.322 1.00 0.00 H new ATOM 0 HA ASN A 343 15.859 7.577 2.386 1.00 0.00 H new ATOM 0 HB2 ASN A 343 15.444 8.105 -0.255 1.00 0.00 H new ATOM 0 HB3 ASN A 343 13.857 8.521 0.359 1.00 0.00 H new ATOM 0 HD21 ASN A 343 15.280 11.248 2.460 1.00 0.00 H new ATOM 0 HD22 ASN A 343 14.222 9.852 2.692 1.00 0.00 H new ATOM 274 N LEU A 344 13.321 6.055 3.004 1.00 0.00 N ATOM 275 CA LEU A 344 12.231 5.795 3.956 1.00 0.00 C ATOM 276 C LEU A 344 12.618 6.167 5.404 1.00 0.00 C ATOM 277 O LEU A 344 13.681 5.776 5.883 1.00 0.00 O ATOM 278 CB LEU A 344 11.774 4.325 3.809 1.00 0.00 C ATOM 279 CG LEU A 344 12.860 3.255 4.078 1.00 0.00 C ATOM 280 CD1 LEU A 344 12.719 2.587 5.444 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.806 2.148 3.024 1.00 0.00 C ATOM 0 H LEU A 344 13.676 5.199 2.578 1.00 0.00 H new ATOM 0 HA LEU A 344 11.386 6.442 3.719 1.00 0.00 H new ATOM 0 HB2 LEU A 344 10.942 4.152 4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.391 4.182 2.798 1.00 0.00 H new ATOM 0 HG LEU A 344 13.808 3.792 4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 344 13.510 1.848 5.571 1.00 0.00 H new ATOM 0 HD12 LEU A 344 12.798 3.341 6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 344 11.748 2.095 5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 344 13.578 1.408 3.234 1.00 0.00 H new ATOM 0 HD22 LEU A 344 11.827 1.669 3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 344 12.974 2.577 2.036 1.00 0.00 H new ATOM 293 N ASN A 345 11.761 6.924 6.102 1.00 0.00 N ATOM 294 CA ASN A 345 11.984 7.445 7.460 1.00 0.00 C ATOM 295 C ASN A 345 11.962 6.328 8.539 1.00 0.00 C ATOM 296 O ASN A 345 10.875 5.861 8.890 1.00 0.00 O ATOM 297 CB ASN A 345 10.896 8.502 7.750 1.00 0.00 C ATOM 298 CG ASN A 345 11.059 9.220 9.081 1.00 0.00 C ATOM 299 OD1 ASN A 345 11.874 8.873 9.926 1.00 0.00 O ATOM 300 ND2 ASN A 345 10.270 10.240 9.322 1.00 0.00 N ATOM 0 H ASN A 345 10.856 7.202 5.722 1.00 0.00 H new ATOM 0 HA ASN A 345 12.978 7.889 7.506 1.00 0.00 H new ATOM 0 HB2 ASN A 345 10.901 9.241 6.949 1.00 0.00 H new ATOM 0 HB3 ASN A 345 9.920 8.017 7.729 1.00 0.00 H new ATOM 0 HD21 ASN A 345 10.338 10.739 10.209 1.00 0.00 H new ATOM 0 HD22 ASN A 345 9.589 10.534 8.622 1.00 0.00 H new ATOM 307 N PRO A 346 13.105 5.898 9.115 1.00 0.00 N ATOM 308 CA PRO A 346 13.145 4.776 10.062 1.00 0.00 C ATOM 309 C PRO A 346 12.321 4.986 11.346 1.00 0.00 C ATOM 310 O PRO A 346 11.839 4.020 11.935 1.00 0.00 O ATOM 311 CB PRO A 346 14.614 4.610 10.450 1.00 0.00 C ATOM 312 CG PRO A 346 15.386 5.306 9.331 1.00 0.00 C ATOM 313 CD PRO A 346 14.443 6.440 8.943 1.00 0.00 C ATOM 0 HA PRO A 346 12.706 3.905 9.575 1.00 0.00 H new ATOM 0 HB2 PRO A 346 14.823 5.065 11.418 1.00 0.00 H new ATOM 0 HB3 PRO A 346 14.888 3.558 10.526 1.00 0.00 H new ATOM 0 HG2 PRO A 346 16.351 5.679 9.674 1.00 0.00 H new ATOM 0 HG3 PRO A 346 15.582 4.636 8.494 1.00 0.00 H new ATOM 0 HD2 PRO A 346 14.598 7.315 9.575 1.00 0.00 H new ATOM 0 HD3 PRO A 346 14.610 6.757 7.914 1.00 0.00 H new ATOM 321 N GLU A 347 12.166 6.239 11.798 1.00 0.00 N ATOM 322 CA GLU A 347 11.470 6.587 13.048 1.00 0.00 C ATOM 323 C GLU A 347 9.942 6.446 12.937 1.00 0.00 C ATOM 324 O GLU A 347 9.239 6.450 13.950 1.00 0.00 O ATOM 325 CB GLU A 347 11.812 8.033 13.446 1.00 0.00 C ATOM 326 CG GLU A 347 13.299 8.277 13.743 1.00 0.00 C ATOM 327 CD GLU A 347 13.750 7.547 15.022 1.00 0.00 C ATOM 328 OE1 GLU A 347 13.534 8.074 16.141 1.00 0.00 O ATOM 329 OE2 GLU A 347 14.328 6.437 14.920 1.00 0.00 O ATOM 0 H GLU A 347 12.526 7.052 11.299 1.00 0.00 H new ATOM 0 HA GLU A 347 11.812 5.885 13.808 1.00 0.00 H new ATOM 0 HB2 GLU A 347 11.501 8.701 12.643 1.00 0.00 H new ATOM 0 HB3 GLU A 347 11.230 8.301 14.327 1.00 0.00 H new ATOM 0 HG2 GLU A 347 13.899 7.938 12.899 1.00 0.00 H new ATOM 0 HG3 GLU A 347 13.478 9.347 13.852 1.00 0.00 H new ATOM 336 N ARG A 348 9.425 6.333 11.703 1.00 0.00 N ATOM 337 CA ARG A 348 7.995 6.394 11.357 1.00 0.00 C ATOM 338 C ARG A 348 7.530 5.284 10.406 1.00 0.00 C ATOM 339 O ARG A 348 6.327 5.028 10.330 1.00 0.00 O ATOM 340 CB ARG A 348 7.717 7.768 10.725 1.00 0.00 C ATOM 341 CG ARG A 348 7.990 8.984 11.629 1.00 0.00 C ATOM 342 CD ARG A 348 7.090 9.055 12.872 1.00 0.00 C ATOM 343 NE ARG A 348 5.663 9.206 12.521 1.00 0.00 N ATOM 344 CZ ARG A 348 4.627 9.014 13.315 1.00 0.00 C ATOM 345 NH1 ARG A 348 4.763 8.670 14.567 1.00 0.00 N ATOM 346 NH2 ARG A 348 3.414 9.162 12.863 1.00 0.00 N ATOM 0 H ARG A 348 10.017 6.191 10.884 1.00 0.00 H new ATOM 0 HA ARG A 348 7.431 6.245 12.278 1.00 0.00 H new ATOM 0 HB2 ARG A 348 8.324 7.863 9.825 1.00 0.00 H new ATOM 0 HB3 ARG A 348 6.674 7.799 10.410 1.00 0.00 H new ATOM 0 HG2 ARG A 348 9.032 8.959 11.949 1.00 0.00 H new ATOM 0 HG3 ARG A 348 7.857 9.895 11.045 1.00 0.00 H new ATOM 0 HD2 ARG A 348 7.222 8.151 13.466 1.00 0.00 H new ATOM 0 HD3 ARG A 348 7.400 9.894 13.495 1.00 0.00 H new ATOM 0 HE ARG A 348 5.457 9.489 11.563 1.00 0.00 H new ATOM 0 HH11 ARG A 348 5.694 8.541 14.962 1.00 0.00 H new ATOM 0 HH12 ARG A 348 3.938 8.531 15.150 1.00 0.00 H new ATOM 0 HH21 ARG A 348 3.261 9.428 11.890 1.00 0.00 H new ATOM 0 HH22 ARG A 348 2.617 9.012 13.482 1.00 0.00 H new ATOM 360 N VAL A 349 8.436 4.623 9.678 1.00 0.00 N ATOM 361 CA VAL A 349 8.079 3.508 8.780 1.00 0.00 C ATOM 362 C VAL A 349 7.618 2.271 9.573 1.00 0.00 C ATOM 363 O VAL A 349 8.037 2.056 10.712 1.00 0.00 O ATOM 364 CB VAL A 349 9.247 3.181 7.825 1.00 0.00 C ATOM 365 CG1 VAL A 349 10.406 2.454 8.516 1.00 0.00 C ATOM 366 CG2 VAL A 349 8.784 2.362 6.615 1.00 0.00 C ATOM 0 H VAL A 349 9.433 4.840 9.691 1.00 0.00 H new ATOM 0 HA VAL A 349 7.233 3.822 8.169 1.00 0.00 H new ATOM 0 HB VAL A 349 9.615 4.149 7.485 1.00 0.00 H new ATOM 0 HG11 VAL A 349 11.194 2.253 7.790 1.00 0.00 H new ATOM 0 HG12 VAL A 349 10.801 3.078 9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 349 10.048 1.512 8.933 1.00 0.00 H new ATOM 0 HG21 VAL A 349 9.637 2.154 5.969 1.00 0.00 H new ATOM 0 HG22 VAL A 349 8.349 1.422 6.956 1.00 0.00 H new ATOM 0 HG23 VAL A 349 8.036 2.927 6.058 1.00 0.00 H new ATOM 376 N THR A 350 6.789 1.429 8.958 1.00 0.00 N ATOM 377 CA THR A 350 6.471 0.075 9.438 1.00 0.00 C ATOM 378 C THR A 350 6.161 -0.858 8.256 1.00 0.00 C ATOM 379 O THR A 350 5.505 -0.421 7.298 1.00 0.00 O ATOM 380 CB THR A 350 5.323 0.085 10.471 1.00 0.00 C ATOM 381 OG1 THR A 350 4.877 -1.234 10.717 1.00 0.00 O ATOM 382 CG2 THR A 350 4.089 0.884 10.064 1.00 0.00 C ATOM 0 H THR A 350 6.306 1.670 8.092 1.00 0.00 H new ATOM 0 HA THR A 350 7.351 -0.311 9.953 1.00 0.00 H new ATOM 0 HB THR A 350 5.761 0.563 11.347 1.00 0.00 H new ATOM 0 HG1 THR A 350 4.150 -1.216 11.374 1.00 0.00 H new ATOM 0 HG21 THR A 350 3.342 0.828 10.856 1.00 0.00 H new ATOM 0 HG22 THR A 350 4.367 1.925 9.900 1.00 0.00 H new ATOM 0 HG23 THR A 350 3.675 0.470 9.145 1.00 0.00 H new ATOM 390 N PRO A 351 6.581 -2.144 8.319 1.00 0.00 N ATOM 391 CA PRO A 351 6.187 -3.182 7.368 1.00 0.00 C ATOM 392 C PRO A 351 4.690 -3.200 7.052 1.00 0.00 C ATOM 393 O PRO A 351 4.322 -3.402 5.900 1.00 0.00 O ATOM 394 CB PRO A 351 6.618 -4.516 7.994 1.00 0.00 C ATOM 395 CG PRO A 351 7.790 -4.132 8.885 1.00 0.00 C ATOM 396 CD PRO A 351 7.455 -2.716 9.339 1.00 0.00 C ATOM 0 HA PRO A 351 6.669 -2.990 6.409 1.00 0.00 H new ATOM 0 HB2 PRO A 351 5.810 -4.969 8.568 1.00 0.00 H new ATOM 0 HB3 PRO A 351 6.913 -5.239 7.233 1.00 0.00 H new ATOM 0 HG2 PRO A 351 7.887 -4.811 9.732 1.00 0.00 H new ATOM 0 HG3 PRO A 351 8.734 -4.164 8.340 1.00 0.00 H new ATOM 0 HD2 PRO A 351 6.960 -2.728 10.310 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.361 -2.121 9.450 1.00 0.00 H new ATOM 404 N GLN A 352 3.827 -2.941 8.040 1.00 0.00 N ATOM 405 CA GLN A 352 2.373 -2.917 7.857 1.00 0.00 C ATOM 406 C GLN A 352 1.901 -1.812 6.903 1.00 0.00 C ATOM 407 O GLN A 352 1.077 -2.077 6.032 1.00 0.00 O ATOM 408 CB GLN A 352 1.668 -2.768 9.211 1.00 0.00 C ATOM 409 CG GLN A 352 1.864 -4.008 10.095 1.00 0.00 C ATOM 410 CD GLN A 352 1.019 -3.928 11.363 1.00 0.00 C ATOM 411 OE1 GLN A 352 1.480 -3.571 12.439 1.00 0.00 O ATOM 412 NE2 GLN A 352 -0.253 -4.261 11.290 1.00 0.00 N ATOM 0 H GLN A 352 4.121 -2.741 8.996 1.00 0.00 H new ATOM 0 HA GLN A 352 2.106 -3.869 7.398 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.054 -1.889 9.727 1.00 0.00 H new ATOM 0 HB3 GLN A 352 0.603 -2.601 9.050 1.00 0.00 H new ATOM 0 HG2 GLN A 352 1.596 -4.903 9.533 1.00 0.00 H new ATOM 0 HG3 GLN A 352 2.916 -4.103 10.363 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.652 -4.561 10.400 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.840 -4.219 12.123 1.00 0.00 H new ATOM 421 N SER A 353 2.408 -0.582 7.034 1.00 0.00 N ATOM 422 CA SER A 353 1.944 0.570 6.242 1.00 0.00 C ATOM 423 C SER A 353 2.513 0.505 4.831 1.00 0.00 C ATOM 424 O SER A 353 1.794 0.733 3.860 1.00 0.00 O ATOM 425 CB SER A 353 2.343 1.901 6.892 1.00 0.00 C ATOM 426 OG SER A 353 1.699 2.059 8.144 1.00 0.00 O ATOM 0 H SER A 353 3.153 -0.353 7.692 1.00 0.00 H new ATOM 0 HA SER A 353 0.856 0.521 6.202 1.00 0.00 H new ATOM 0 HB2 SER A 353 3.424 1.936 7.026 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.077 2.728 6.233 1.00 0.00 H new ATOM 0 HG SER A 353 1.967 2.912 8.544 1.00 0.00 H new ATOM 432 N LEU A 354 3.785 0.104 4.722 1.00 0.00 N ATOM 433 CA LEU A 354 4.419 -0.319 3.473 1.00 0.00 C ATOM 434 C LEU A 354 3.570 -1.376 2.745 1.00 0.00 C ATOM 435 O LEU A 354 3.138 -1.150 1.615 1.00 0.00 O ATOM 436 CB LEU A 354 5.825 -0.859 3.788 1.00 0.00 C ATOM 437 CG LEU A 354 6.892 0.202 4.114 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.192 -0.519 4.477 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.179 1.131 2.935 1.00 0.00 C ATOM 0 H LEU A 354 4.416 0.065 5.522 1.00 0.00 H new ATOM 0 HA LEU A 354 4.501 0.537 2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 354 5.750 -1.543 4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.169 -1.443 2.934 1.00 0.00 H new ATOM 0 HG LEU A 354 6.513 0.810 4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 354 8.962 0.216 4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.024 -1.158 5.344 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.517 -1.129 3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.938 1.859 3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.539 0.545 2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.265 1.653 2.652 1.00 0.00 H new ATOM 451 N PHE A 355 3.308 -2.514 3.392 1.00 0.00 N ATOM 452 CA PHE A 355 2.518 -3.611 2.836 1.00 0.00 C ATOM 453 C PHE A 355 1.099 -3.177 2.445 1.00 0.00 C ATOM 454 O PHE A 355 0.647 -3.549 1.368 1.00 0.00 O ATOM 455 CB PHE A 355 2.514 -4.804 3.800 1.00 0.00 C ATOM 456 CG PHE A 355 1.842 -6.043 3.247 1.00 0.00 C ATOM 457 CD1 PHE A 355 0.439 -6.156 3.274 1.00 0.00 C ATOM 458 CD2 PHE A 355 2.616 -7.083 2.705 1.00 0.00 C ATOM 459 CE1 PHE A 355 -0.184 -7.305 2.757 1.00 0.00 C ATOM 460 CE2 PHE A 355 1.995 -8.233 2.192 1.00 0.00 C ATOM 461 CZ PHE A 355 0.595 -8.348 2.231 1.00 0.00 C ATOM 0 H PHE A 355 3.647 -2.701 4.336 1.00 0.00 H new ATOM 0 HA PHE A 355 2.994 -3.926 1.907 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.543 -5.049 4.063 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.011 -4.511 4.721 1.00 0.00 H new ATOM 0 HD1 PHE A 355 -0.159 -5.360 3.692 1.00 0.00 H new ATOM 0 HD2 PHE A 355 3.692 -6.997 2.683 1.00 0.00 H new ATOM 0 HE1 PHE A 355 -1.261 -7.386 2.764 1.00 0.00 H new ATOM 0 HE2 PHE A 355 2.592 -9.027 1.768 1.00 0.00 H new ATOM 0 HZ PHE A 355 0.117 -9.241 1.855 1.00 0.00 H new ATOM 471 N ILE A 356 0.395 -2.368 3.250 1.00 0.00 N ATOM 472 CA ILE A 356 -0.918 -1.797 2.892 1.00 0.00 C ATOM 473 C ILE A 356 -0.831 -0.944 1.612 1.00 0.00 C ATOM 474 O ILE A 356 -1.588 -1.184 0.671 1.00 0.00 O ATOM 475 CB ILE A 356 -1.548 -1.053 4.108 1.00 0.00 C ATOM 476 CG1 ILE A 356 -2.583 -1.946 4.834 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.285 0.251 3.756 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.018 -3.207 5.489 1.00 0.00 C ATOM 0 H ILE A 356 0.720 -2.088 4.175 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.602 -2.610 2.650 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.688 -0.814 4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -3.078 -1.350 5.601 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -3.349 -2.242 4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -2.689 0.697 4.665 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -1.589 0.947 3.288 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.100 0.033 3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.825 -3.760 5.969 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.550 -3.833 4.729 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -1.275 -2.927 6.236 1.00 0.00 H new ATOM 490 N LEU A 357 0.101 0.015 1.543 1.00 0.00 N ATOM 491 CA LEU A 357 0.265 0.917 0.392 1.00 0.00 C ATOM 492 C LEU A 357 0.576 0.124 -0.887 1.00 0.00 C ATOM 493 O LEU A 357 -0.274 -0.023 -1.773 1.00 0.00 O ATOM 494 CB LEU A 357 1.368 1.962 0.679 1.00 0.00 C ATOM 495 CG LEU A 357 0.960 3.138 1.581 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.210 3.956 1.921 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.038 4.077 0.896 1.00 0.00 C ATOM 0 H LEU A 357 0.771 0.190 2.292 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.675 1.446 0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.214 1.452 1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.718 2.363 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 357 0.489 2.720 2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.934 4.794 2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.928 3.323 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.659 4.334 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.295 4.891 1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.410 4.486 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.940 3.523 0.636 1.00 0.00 H new ATOM 509 N PHE A 358 1.793 -0.423 -0.965 1.00 0.00 N ATOM 510 CA PHE A 358 2.279 -1.237 -2.079 1.00 0.00 C ATOM 511 C PHE A 358 1.294 -2.385 -2.393 1.00 0.00 C ATOM 512 O PHE A 358 1.095 -2.735 -3.555 1.00 0.00 O ATOM 513 CB PHE A 358 3.680 -1.781 -1.737 1.00 0.00 C ATOM 514 CG PHE A 358 4.859 -0.813 -1.743 1.00 0.00 C ATOM 515 CD1 PHE A 358 4.995 0.198 -0.767 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.894 -0.995 -2.678 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.133 1.028 -0.749 1.00 0.00 C ATOM 518 CE2 PHE A 358 7.040 -0.180 -2.651 1.00 0.00 C ATOM 519 CZ PHE A 358 7.150 0.845 -1.698 1.00 0.00 C ATOM 0 H PHE A 358 2.489 -0.306 -0.229 1.00 0.00 H new ATOM 0 HA PHE A 358 2.349 -0.618 -2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.627 -2.233 -0.746 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.905 -2.582 -2.441 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.220 0.336 -0.028 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.808 -1.770 -3.425 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.223 1.805 -0.005 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.835 -0.343 -3.363 1.00 0.00 H new ATOM 0 HZ PHE A 358 8.015 1.491 -1.695 1.00 0.00 H new ATOM 529 N GLY A 359 0.615 -2.924 -1.377 1.00 0.00 N ATOM 530 CA GLY A 359 -0.397 -3.969 -1.493 1.00 0.00 C ATOM 531 C GLY A 359 -1.714 -3.544 -2.146 1.00 0.00 C ATOM 532 O GLY A 359 -2.362 -4.387 -2.763 1.00 0.00 O ATOM 0 H GLY A 359 0.764 -2.629 -0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.023 -4.794 -2.068 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.614 -4.352 -0.496 1.00 0.00 H new ATOM 536 N VAL A 360 -2.106 -2.268 -2.066 1.00 0.00 N ATOM 537 CA VAL A 360 -3.285 -1.736 -2.767 1.00 0.00 C ATOM 538 C VAL A 360 -2.910 -1.501 -4.220 1.00 0.00 C ATOM 539 O VAL A 360 -3.642 -1.899 -5.118 1.00 0.00 O ATOM 540 CB VAL A 360 -3.809 -0.449 -2.095 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.782 0.358 -2.966 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.557 -0.844 -0.817 1.00 0.00 C ATOM 0 H VAL A 360 -1.613 -1.569 -1.510 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.101 -2.457 -2.715 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.939 0.180 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.105 1.247 -2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.283 0.657 -3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.650 -0.256 -3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.936 0.052 -0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.391 -1.499 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.877 -1.367 -0.144 1.00 0.00 H new ATOM 552 N TYR A 361 -1.736 -0.918 -4.464 1.00 0.00 N ATOM 553 CA TYR A 361 -1.267 -0.669 -5.825 1.00 0.00 C ATOM 554 C TYR A 361 -0.947 -1.924 -6.643 1.00 0.00 C ATOM 555 O TYR A 361 -1.202 -1.956 -7.848 1.00 0.00 O ATOM 556 CB TYR A 361 -0.018 0.193 -5.731 1.00 0.00 C ATOM 557 CG TYR A 361 -0.315 1.575 -5.209 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.176 2.441 -5.910 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.198 1.941 -3.964 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.517 3.687 -5.355 1.00 0.00 C ATOM 561 CE2 TYR A 361 -0.166 3.172 -3.385 1.00 0.00 C ATOM 562 CZ TYR A 361 -1.013 4.058 -4.089 1.00 0.00 C ATOM 563 OH TYR A 361 -1.364 5.255 -3.549 1.00 0.00 O ATOM 0 H TYR A 361 -1.093 -0.609 -3.735 1.00 0.00 H new ATOM 0 HA TYR A 361 -2.085 -0.181 -6.355 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.707 -0.292 -5.077 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.442 0.270 -6.716 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.573 2.149 -6.871 1.00 0.00 H new ATOM 0 HD2 TYR A 361 0.875 1.279 -3.444 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.164 4.360 -5.897 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.201 3.439 -2.405 1.00 0.00 H new ATOM 0 HH TYR A 361 -0.934 5.358 -2.674 1.00 0.00 H new ATOM 573 N GLY A 362 -0.345 -2.935 -6.014 1.00 0.00 N ATOM 574 CA GLY A 362 0.349 -4.002 -6.744 1.00 0.00 C ATOM 575 C GLY A 362 0.620 -5.303 -5.984 1.00 0.00 C ATOM 576 O GLY A 362 1.275 -6.184 -6.532 1.00 0.00 O ATOM 0 H GLY A 362 -0.323 -3.039 -5.000 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -0.238 -4.244 -7.630 1.00 0.00 H new ATOM 0 HA3 GLY A 362 1.304 -3.608 -7.092 1.00 0.00 H new ATOM 580 N ASP A 363 0.127 -5.429 -4.752 1.00 0.00 N ATOM 581 CA ASP A 363 0.129 -6.683 -3.959 1.00 0.00 C ATOM 582 C ASP A 363 1.535 -7.223 -3.621 1.00 0.00 C ATOM 583 O ASP A 363 2.147 -7.995 -4.365 1.00 0.00 O ATOM 584 CB ASP A 363 -0.797 -7.744 -4.583 1.00 0.00 C ATOM 585 CG ASP A 363 -1.054 -8.931 -3.649 1.00 0.00 C ATOM 586 OD1 ASP A 363 -1.304 -8.697 -2.446 1.00 0.00 O ATOM 587 OD2 ASP A 363 -1.093 -10.087 -4.132 1.00 0.00 O ATOM 0 H ASP A 363 -0.299 -4.647 -4.254 1.00 0.00 H new ATOM 0 HA ASP A 363 -0.287 -6.422 -2.986 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.748 -7.281 -4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.353 -8.107 -5.510 1.00 0.00 H new ATOM 592 N VAL A 364 2.069 -6.811 -2.467 1.00 0.00 N ATOM 593 CA VAL A 364 3.348 -7.301 -1.927 1.00 0.00 C ATOM 594 C VAL A 364 3.259 -8.792 -1.573 1.00 0.00 C ATOM 595 O VAL A 364 2.307 -9.238 -0.930 1.00 0.00 O ATOM 596 CB VAL A 364 3.770 -6.490 -0.691 1.00 0.00 C ATOM 597 CG1 VAL A 364 5.097 -6.975 -0.102 1.00 0.00 C ATOM 598 CG2 VAL A 364 3.961 -5.015 -1.049 1.00 0.00 C ATOM 0 H VAL A 364 1.620 -6.117 -1.870 1.00 0.00 H new ATOM 0 HA VAL A 364 4.104 -7.172 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 364 2.970 -6.624 0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.351 -6.370 0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 364 5.003 -8.019 0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 364 5.883 -6.881 -0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.259 -4.460 -0.159 1.00 0.00 H new ATOM 0 HG22 VAL A 364 4.735 -4.923 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.025 -4.609 -1.432 1.00 0.00 H new ATOM 608 N GLN A 365 4.275 -9.555 -1.973 1.00 0.00 N ATOM 609 CA GLN A 365 4.448 -10.977 -1.659 1.00 0.00 C ATOM 610 C GLN A 365 5.448 -11.198 -0.505 1.00 0.00 C ATOM 611 O GLN A 365 5.175 -12.035 0.351 1.00 0.00 O ATOM 612 CB GLN A 365 4.885 -11.757 -2.913 1.00 0.00 C ATOM 613 CG GLN A 365 4.004 -11.509 -4.151 1.00 0.00 C ATOM 614 CD GLN A 365 2.512 -11.773 -3.923 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.085 -12.882 -3.628 1.00 0.00 O ATOM 616 NE2 GLN A 365 1.674 -10.773 -4.087 1.00 0.00 N ATOM 0 H GLN A 365 5.032 -9.187 -2.548 1.00 0.00 H new ATOM 0 HA GLN A 365 3.482 -11.357 -1.326 1.00 0.00 H new ATOM 0 HB2 GLN A 365 5.914 -11.489 -3.154 1.00 0.00 H new ATOM 0 HB3 GLN A 365 4.879 -12.823 -2.684 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.134 -10.476 -4.474 1.00 0.00 H new ATOM 0 HG3 GLN A 365 4.354 -12.144 -4.965 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.026 -9.848 -4.333 1.00 0.00 H new ATOM 0 HE22 GLN A 365 0.672 -10.923 -3.968 1.00 0.00 H new ATOM 625 N ARG A 366 6.561 -10.437 -0.438 1.00 0.00 N ATOM 626 CA ARG A 366 7.520 -10.393 0.697 1.00 0.00 C ATOM 627 C ARG A 366 8.071 -8.985 0.936 1.00 0.00 C ATOM 628 O ARG A 366 8.178 -8.192 0.000 1.00 0.00 O ATOM 629 CB ARG A 366 8.721 -11.326 0.468 1.00 0.00 C ATOM 630 CG ARG A 366 8.317 -12.783 0.247 1.00 0.00 C ATOM 631 CD ARG A 366 9.536 -13.703 0.276 1.00 0.00 C ATOM 632 NE ARG A 366 9.110 -15.091 0.475 1.00 0.00 N ATOM 633 CZ ARG A 366 8.557 -15.915 -0.385 1.00 0.00 C ATOM 634 NH1 ARG A 366 8.439 -15.641 -1.657 1.00 0.00 N ATOM 635 NH2 ARG A 366 8.103 -17.043 0.070 1.00 0.00 N ATOM 0 H ARG A 366 6.830 -9.812 -1.198 1.00 0.00 H new ATOM 0 HA ARG A 366 6.950 -10.719 1.567 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.285 -10.977 -0.397 1.00 0.00 H new ATOM 0 HB3 ARG A 366 9.388 -11.267 1.328 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.609 -13.088 1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 366 7.807 -12.881 -0.711 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.091 -13.614 -0.658 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.210 -13.402 1.078 1.00 0.00 H new ATOM 0 HE ARG A 366 9.264 -15.469 1.410 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.785 -14.753 -2.022 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.001 -16.315 -2.285 1.00 0.00 H new ATOM 0 HH21 ARG A 366 8.183 -17.262 1.063 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.666 -17.711 -0.566 1.00 0.00 H new ATOM 649 N VAL A 367 8.528 -8.723 2.160 1.00 0.00 N ATOM 650 CA VAL A 367 9.198 -7.473 2.566 1.00 0.00 C ATOM 651 C VAL A 367 10.562 -7.802 3.175 1.00 0.00 C ATOM 652 O VAL A 367 10.625 -8.648 4.068 1.00 0.00 O ATOM 653 CB VAL A 367 8.337 -6.704 3.598 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.006 -5.392 4.040 1.00 0.00 C ATOM 655 CG2 VAL A 367 6.955 -6.334 3.052 1.00 0.00 C ATOM 0 H VAL A 367 8.443 -9.391 2.926 1.00 0.00 H new ATOM 0 HA VAL A 367 9.330 -6.843 1.687 1.00 0.00 H new ATOM 0 HB VAL A 367 8.236 -7.389 4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.368 -4.884 4.764 1.00 0.00 H new ATOM 0 HG12 VAL A 367 9.971 -5.612 4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.154 -4.749 3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.394 -5.797 3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.069 -5.700 2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.417 -7.242 2.778 1.00 0.00 H new ATOM 665 N LYS A 368 11.635 -7.111 2.765 1.00 0.00 N ATOM 666 CA LYS A 368 12.913 -7.046 3.499 1.00 0.00 C ATOM 667 C LYS A 368 13.326 -5.591 3.742 1.00 0.00 C ATOM 668 O LYS A 368 13.748 -4.911 2.809 1.00 0.00 O ATOM 669 CB LYS A 368 14.009 -7.892 2.816 1.00 0.00 C ATOM 670 CG LYS A 368 15.216 -8.114 3.752 1.00 0.00 C ATOM 671 CD LYS A 368 16.204 -9.172 3.220 1.00 0.00 C ATOM 672 CE LYS A 368 16.842 -10.021 4.335 1.00 0.00 C ATOM 673 NZ LYS A 368 17.936 -9.341 5.073 1.00 0.00 N ATOM 0 H LYS A 368 11.642 -6.571 1.900 1.00 0.00 H new ATOM 0 HA LYS A 368 12.771 -7.496 4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.595 -8.856 2.520 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.340 -7.394 1.905 1.00 0.00 H new ATOM 0 HG2 LYS A 368 15.742 -7.169 3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 368 14.856 -8.422 4.734 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.682 -9.830 2.525 1.00 0.00 H new ATOM 0 HD3 LYS A 368 16.992 -8.673 2.656 1.00 0.00 H new ATOM 0 HE2 LYS A 368 16.066 -10.310 5.044 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.232 -10.940 3.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.979 -9.708 6.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 18.842 -9.521 4.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 17.754 -8.317 5.097 1.00 0.00 H new ATOM 687 N ILE A 369 13.159 -5.103 4.975 1.00 0.00 N ATOM 688 CA ILE A 369 13.630 -3.782 5.429 1.00 0.00 C ATOM 689 C ILE A 369 15.060 -3.926 5.949 1.00 0.00 C ATOM 690 O ILE A 369 15.327 -4.687 6.881 1.00 0.00 O ATOM 691 CB ILE A 369 12.720 -3.130 6.495 1.00 0.00 C ATOM 692 CG1 ILE A 369 11.257 -3.081 6.011 1.00 0.00 C ATOM 693 CG2 ILE A 369 13.237 -1.709 6.800 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.308 -2.312 6.936 1.00 0.00 C ATOM 0 H ILE A 369 12.680 -5.627 5.708 1.00 0.00 H new ATOM 0 HA ILE A 369 13.597 -3.108 4.573 1.00 0.00 H new ATOM 0 HB ILE A 369 12.748 -3.730 7.405 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.230 -2.624 5.022 1.00 0.00 H new ATOM 0 HG13 ILE A 369 10.889 -4.101 5.901 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.599 -1.243 7.551 1.00 0.00 H new ATOM 0 HG22 ILE A 369 14.258 -1.766 7.176 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.219 -1.112 5.888 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.301 -2.328 6.519 1.00 0.00 H new ATOM 0 HD12 ILE A 369 10.301 -2.780 7.920 1.00 0.00 H new ATOM 0 HD13 ILE A 369 10.646 -1.280 7.028 1.00 0.00 H new ATOM 706 N LEU A 370 15.988 -3.197 5.338 1.00 0.00 N ATOM 707 CA LEU A 370 17.420 -3.297 5.601 1.00 0.00 C ATOM 708 C LEU A 370 17.801 -2.352 6.742 1.00 0.00 C ATOM 709 O LEU A 370 18.380 -1.284 6.534 1.00 0.00 O ATOM 710 CB LEU A 370 18.213 -3.091 4.302 1.00 0.00 C ATOM 711 CG LEU A 370 17.819 -4.123 3.230 1.00 0.00 C ATOM 712 CD1 LEU A 370 18.321 -3.673 1.874 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.314 -5.532 3.526 1.00 0.00 C ATOM 0 H LEU A 370 15.759 -2.502 4.627 1.00 0.00 H new ATOM 0 HA LEU A 370 17.683 -4.298 5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.036 -2.085 3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.280 -3.170 4.510 1.00 0.00 H new ATOM 0 HG LEU A 370 16.730 -4.173 3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 370 18.039 -4.407 1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 370 17.879 -2.708 1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 370 19.407 -3.579 1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.998 -6.204 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.402 -5.530 3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.896 -5.873 4.473 1.00 0.00 H new ATOM 725 N PHE A 371 17.498 -2.837 7.952 1.00 0.00 N ATOM 726 CA PHE A 371 17.897 -2.340 9.271 1.00 0.00 C ATOM 727 C PHE A 371 17.682 -0.824 9.512 1.00 0.00 C ATOM 728 O PHE A 371 16.999 -0.135 8.751 1.00 0.00 O ATOM 729 CB PHE A 371 19.299 -2.897 9.612 1.00 0.00 C ATOM 730 CG PHE A 371 20.468 -2.443 8.748 1.00 0.00 C ATOM 731 CD1 PHE A 371 20.711 -3.024 7.482 1.00 0.00 C ATOM 732 CD2 PHE A 371 21.351 -1.460 9.238 1.00 0.00 C ATOM 733 CE1 PHE A 371 21.807 -2.597 6.710 1.00 0.00 C ATOM 734 CE2 PHE A 371 22.462 -1.056 8.473 1.00 0.00 C ATOM 735 CZ PHE A 371 22.687 -1.623 7.208 1.00 0.00 C ATOM 0 H PHE A 371 16.911 -3.667 8.039 1.00 0.00 H new ATOM 0 HA PHE A 371 17.199 -2.733 10.010 1.00 0.00 H new ATOM 0 HB2 PHE A 371 19.523 -2.633 10.646 1.00 0.00 H new ATOM 0 HB3 PHE A 371 19.249 -3.985 9.565 1.00 0.00 H new ATOM 0 HD1 PHE A 371 20.055 -3.796 7.107 1.00 0.00 H new ATOM 0 HD2 PHE A 371 21.175 -1.014 10.206 1.00 0.00 H new ATOM 0 HE1 PHE A 371 21.972 -3.020 5.730 1.00 0.00 H new ATOM 0 HE2 PHE A 371 23.141 -0.310 8.859 1.00 0.00 H new ATOM 0 HZ PHE A 371 23.536 -1.310 6.619 1.00 0.00 H new ATOM 745 N ASN A 372 18.152 -0.315 10.655 1.00 0.00 N ATOM 746 CA ASN A 372 17.865 1.054 11.109 1.00 0.00 C ATOM 747 C ASN A 372 18.558 2.129 10.247 1.00 0.00 C ATOM 748 O ASN A 372 17.907 3.042 9.736 1.00 0.00 O ATOM 749 CB ASN A 372 18.256 1.182 12.593 1.00 0.00 C ATOM 750 CG ASN A 372 17.397 0.310 13.495 1.00 0.00 C ATOM 751 OD1 ASN A 372 16.197 0.508 13.637 1.00 0.00 O ATOM 752 ND2 ASN A 372 17.971 -0.688 14.128 1.00 0.00 N ATOM 0 H ASN A 372 18.745 -0.842 11.296 1.00 0.00 H new ATOM 0 HA ASN A 372 16.796 1.233 10.995 1.00 0.00 H new ATOM 0 HB2 ASN A 372 19.303 0.906 12.715 1.00 0.00 H new ATOM 0 HB3 ASN A 372 18.163 2.223 12.902 1.00 0.00 H new ATOM 0 HD21 ASN A 372 17.417 -1.293 14.734 1.00 0.00 H new ATOM 0 HD22 ASN A 372 18.970 -0.857 14.013 1.00 0.00 H new ATOM 759 N LYS A 373 19.891 2.048 10.115 1.00 0.00 N ATOM 760 CA LYS A 373 20.740 3.142 9.603 1.00 0.00 C ATOM 761 C LYS A 373 20.722 3.318 8.077 1.00 0.00 C ATOM 762 O LYS A 373 21.008 4.415 7.596 1.00 0.00 O ATOM 763 CB LYS A 373 22.187 2.941 10.089 1.00 0.00 C ATOM 764 CG LYS A 373 22.309 3.008 11.620 1.00 0.00 C ATOM 765 CD LYS A 373 23.753 2.854 12.122 1.00 0.00 C ATOM 766 CE LYS A 373 24.615 4.079 11.784 1.00 0.00 C ATOM 767 NZ LYS A 373 25.979 3.954 12.357 1.00 0.00 N ATOM 0 H LYS A 373 20.419 1.211 10.363 1.00 0.00 H new ATOM 0 HA LYS A 373 20.312 4.060 10.004 1.00 0.00 H new ATOM 0 HB2 LYS A 373 22.553 1.975 9.741 1.00 0.00 H new ATOM 0 HB3 LYS A 373 22.826 3.704 9.643 1.00 0.00 H new ATOM 0 HG2 LYS A 373 21.910 3.961 11.968 1.00 0.00 H new ATOM 0 HG3 LYS A 373 21.693 2.225 12.061 1.00 0.00 H new ATOM 0 HD2 LYS A 373 23.747 2.702 13.201 1.00 0.00 H new ATOM 0 HD3 LYS A 373 24.198 1.964 11.677 1.00 0.00 H new ATOM 0 HE2 LYS A 373 24.682 4.192 10.702 1.00 0.00 H new ATOM 0 HE3 LYS A 373 24.138 4.980 12.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 26.537 4.797 12.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 25.915 3.871 13.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 26.442 3.107 11.970 1.00 0.00 H new ATOM 781 N LYS A 374 20.409 2.269 7.302 1.00 0.00 N ATOM 782 CA LYS A 374 20.524 2.271 5.827 1.00 0.00 C ATOM 783 C LYS A 374 19.389 2.996 5.092 1.00 0.00 C ATOM 784 O LYS A 374 19.554 3.307 3.915 1.00 0.00 O ATOM 785 CB LYS A 374 20.702 0.833 5.287 1.00 0.00 C ATOM 786 CG LYS A 374 22.014 0.622 4.505 1.00 0.00 C ATOM 787 CD LYS A 374 22.159 1.485 3.237 1.00 0.00 C ATOM 788 CE LYS A 374 23.540 1.293 2.593 1.00 0.00 C ATOM 789 NZ LYS A 374 23.585 0.141 1.656 1.00 0.00 N ATOM 0 H LYS A 374 20.066 1.386 7.680 1.00 0.00 H new ATOM 0 HA LYS A 374 21.419 2.855 5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 374 20.671 0.134 6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 374 19.860 0.591 4.638 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.853 0.833 5.168 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.087 -0.428 4.222 1.00 0.00 H new ATOM 0 HD2 LYS A 374 21.381 1.220 2.522 1.00 0.00 H new ATOM 0 HD3 LYS A 374 22.015 2.535 3.490 1.00 0.00 H new ATOM 0 HE2 LYS A 374 23.815 2.202 2.057 1.00 0.00 H new ATOM 0 HE3 LYS A 374 24.284 1.147 3.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 24.556 -0.229 1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 22.946 -0.607 1.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.285 0.451 0.710 1.00 0.00 H new ATOM 803 N GLU A 375 18.249 3.259 5.738 1.00 0.00 N ATOM 804 CA GLU A 375 17.044 3.855 5.113 1.00 0.00 C ATOM 805 C GLU A 375 16.615 3.139 3.810 1.00 0.00 C ATOM 806 O GLU A 375 16.099 3.771 2.887 1.00 0.00 O ATOM 807 CB GLU A 375 17.243 5.377 4.914 1.00 0.00 C ATOM 808 CG GLU A 375 17.284 6.160 6.232 1.00 0.00 C ATOM 809 CD GLU A 375 17.621 7.642 5.983 1.00 0.00 C ATOM 810 OE1 GLU A 375 16.774 8.379 5.425 1.00 0.00 O ATOM 811 OE2 GLU A 375 18.740 8.081 6.348 1.00 0.00 O ATOM 0 H GLU A 375 18.126 3.063 6.731 1.00 0.00 H new ATOM 0 HA GLU A 375 16.212 3.706 5.801 1.00 0.00 H new ATOM 0 HB2 GLU A 375 18.172 5.547 4.369 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.434 5.764 4.294 1.00 0.00 H new ATOM 0 HG2 GLU A 375 16.320 6.082 6.736 1.00 0.00 H new ATOM 0 HG3 GLU A 375 18.028 5.721 6.897 1.00 0.00 H new ATOM 818 N ASN A 376 16.846 1.821 3.706 1.00 0.00 N ATOM 819 CA ASN A 376 16.599 1.019 2.502 1.00 0.00 C ATOM 820 C ASN A 376 15.751 -0.236 2.783 1.00 0.00 C ATOM 821 O ASN A 376 15.679 -0.729 3.910 1.00 0.00 O ATOM 822 CB ASN A 376 17.944 0.673 1.824 1.00 0.00 C ATOM 823 CG ASN A 376 18.353 1.717 0.797 1.00 0.00 C ATOM 824 OD1 ASN A 376 18.283 1.494 -0.399 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.784 2.881 1.215 1.00 0.00 N ATOM 0 H ASN A 376 17.220 1.271 4.479 1.00 0.00 H new ATOM 0 HA ASN A 376 16.004 1.619 1.814 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.721 0.589 2.584 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.865 -0.300 1.339 1.00 0.00 H new ATOM 0 HD21 ASN A 376 19.059 3.595 0.541 1.00 0.00 H new ATOM 0 HD22 ASN A 376 18.845 3.073 2.215 1.00 0.00 H new ATOM 832 N ALA A 377 15.123 -0.768 1.737 1.00 0.00 N ATOM 833 CA ALA A 377 14.339 -1.993 1.698 1.00 0.00 C ATOM 834 C ALA A 377 14.275 -2.527 0.251 1.00 0.00 C ATOM 835 O ALA A 377 14.698 -1.872 -0.704 1.00 0.00 O ATOM 836 CB ALA A 377 12.940 -1.720 2.279 1.00 0.00 C ATOM 0 H ALA A 377 15.154 -0.315 0.824 1.00 0.00 H new ATOM 0 HA ALA A 377 14.810 -2.764 2.308 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.350 -2.636 2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 377 13.034 -1.380 3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.444 -0.951 1.687 1.00 0.00 H new ATOM 842 N LEU A 378 13.747 -3.734 0.095 1.00 0.00 N ATOM 843 CA LEU A 378 13.821 -4.574 -1.097 1.00 0.00 C ATOM 844 C LEU A 378 12.575 -5.474 -1.031 1.00 0.00 C ATOM 845 O LEU A 378 12.428 -6.293 -0.121 1.00 0.00 O ATOM 846 CB LEU A 378 15.178 -5.293 -1.032 1.00 0.00 C ATOM 847 CG LEU A 378 15.598 -6.171 -2.229 1.00 0.00 C ATOM 848 CD1 LEU A 378 16.824 -7.000 -1.836 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.529 -7.117 -2.766 1.00 0.00 C ATOM 0 H LEU A 378 13.221 -4.183 0.845 1.00 0.00 H new ATOM 0 HA LEU A 378 13.797 -4.064 -2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 378 15.949 -4.536 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.179 -5.922 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 378 15.803 -5.468 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 378 17.127 -7.623 -2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 378 17.643 -6.333 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 378 16.577 -7.635 -0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 378 14.933 -7.684 -3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.222 -7.804 -1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 378 13.667 -6.540 -3.100 1.00 0.00 H new ATOM 861 N VAL A 379 11.615 -5.217 -1.923 1.00 0.00 N ATOM 862 CA VAL A 379 10.200 -5.589 -1.772 1.00 0.00 C ATOM 863 C VAL A 379 9.730 -6.430 -2.948 1.00 0.00 C ATOM 864 O VAL A 379 9.660 -5.946 -4.074 1.00 0.00 O ATOM 865 CB VAL A 379 9.362 -4.309 -1.523 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.076 -4.098 -2.320 1.00 0.00 C ATOM 867 CG2 VAL A 379 8.910 -4.320 -0.074 1.00 0.00 C ATOM 0 H VAL A 379 11.804 -4.729 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 379 10.063 -6.229 -0.900 1.00 0.00 H new ATOM 0 HB VAL A 379 10.044 -3.518 -1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 379 7.615 -3.156 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.308 -4.069 -3.385 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.386 -4.918 -2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.317 -3.428 0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.306 -5.208 0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.783 -4.332 0.579 1.00 0.00 H new ATOM 877 N GLN A 380 9.472 -7.713 -2.706 1.00 0.00 N ATOM 878 CA GLN A 380 8.993 -8.653 -3.720 1.00 0.00 C ATOM 879 C GLN A 380 7.497 -8.441 -3.952 1.00 0.00 C ATOM 880 O GLN A 380 6.684 -8.831 -3.113 1.00 0.00 O ATOM 881 CB GLN A 380 9.323 -10.091 -3.282 1.00 0.00 C ATOM 882 CG GLN A 380 9.129 -11.085 -4.441 1.00 0.00 C ATOM 883 CD GLN A 380 9.519 -12.521 -4.096 1.00 0.00 C ATOM 884 OE1 GLN A 380 9.101 -13.109 -3.106 1.00 0.00 O ATOM 885 NE2 GLN A 380 10.319 -13.162 -4.923 1.00 0.00 N ATOM 0 H GLN A 380 9.591 -8.137 -1.786 1.00 0.00 H new ATOM 0 HA GLN A 380 9.496 -8.477 -4.671 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.353 -10.139 -2.927 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.684 -10.375 -2.446 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.084 -11.067 -4.751 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.721 -10.753 -5.294 1.00 0.00 H new ATOM 0 HE21 GLN A 380 10.678 -12.691 -5.753 1.00 0.00 H new ATOM 0 HE22 GLN A 380 10.579 -14.130 -4.733 1.00 0.00 H new ATOM 894 N MET A 381 7.128 -7.798 -5.061 1.00 0.00 N ATOM 895 CA MET A 381 5.727 -7.594 -5.459 1.00 0.00 C ATOM 896 C MET A 381 5.221 -8.720 -6.381 1.00 0.00 C ATOM 897 O MET A 381 5.989 -9.594 -6.794 1.00 0.00 O ATOM 898 CB MET A 381 5.575 -6.223 -6.130 1.00 0.00 C ATOM 899 CG MET A 381 5.991 -5.102 -5.171 1.00 0.00 C ATOM 900 SD MET A 381 5.364 -3.461 -5.592 1.00 0.00 S ATOM 901 CE MET A 381 3.605 -3.703 -5.245 1.00 0.00 C ATOM 0 H MET A 381 7.798 -7.398 -5.718 1.00 0.00 H new ATOM 0 HA MET A 381 5.110 -7.622 -4.561 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.187 -6.184 -7.031 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.540 -6.077 -6.441 1.00 0.00 H new ATOM 0 HG2 MET A 381 5.650 -5.358 -4.168 1.00 0.00 H new ATOM 0 HG3 MET A 381 7.080 -5.060 -5.136 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.108 -2.734 -5.192 1.00 0.00 H new ATOM 0 HE2 MET A 381 3.156 -4.298 -6.040 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.490 -4.222 -4.294 1.00 0.00 H new ATOM 911 N ALA A 382 3.923 -8.717 -6.706 1.00 0.00 N ATOM 912 CA ALA A 382 3.280 -9.753 -7.526 1.00 0.00 C ATOM 913 C ALA A 382 3.863 -9.893 -8.953 1.00 0.00 C ATOM 914 O ALA A 382 4.113 -11.017 -9.390 1.00 0.00 O ATOM 915 CB ALA A 382 1.774 -9.478 -7.550 1.00 0.00 C ATOM 0 H ALA A 382 3.280 -7.985 -6.403 1.00 0.00 H new ATOM 0 HA ALA A 382 3.486 -10.719 -7.064 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.275 -10.236 -8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.382 -9.509 -6.533 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.591 -8.493 -7.980 1.00 0.00 H new ATOM 921 N ASP A 383 4.089 -8.789 -9.679 1.00 0.00 N ATOM 922 CA ASP A 383 4.785 -8.788 -10.985 1.00 0.00 C ATOM 923 C ASP A 383 5.488 -7.447 -11.312 1.00 0.00 C ATOM 924 O ASP A 383 5.312 -6.450 -10.605 1.00 0.00 O ATOM 925 CB ASP A 383 3.825 -9.227 -12.113 1.00 0.00 C ATOM 926 CG ASP A 383 3.269 -8.057 -12.933 1.00 0.00 C ATOM 927 OD1 ASP A 383 2.473 -7.268 -12.379 1.00 0.00 O ATOM 928 OD2 ASP A 383 3.676 -7.903 -14.107 1.00 0.00 O ATOM 0 H ASP A 383 3.793 -7.860 -9.378 1.00 0.00 H new ATOM 0 HA ASP A 383 5.589 -9.520 -10.911 1.00 0.00 H new ATOM 0 HB2 ASP A 383 4.350 -9.911 -12.780 1.00 0.00 H new ATOM 0 HB3 ASP A 383 2.994 -9.782 -11.677 1.00 0.00 H new ATOM 933 N GLY A 384 6.260 -7.408 -12.406 1.00 0.00 N ATOM 934 CA GLY A 384 6.988 -6.226 -12.885 1.00 0.00 C ATOM 935 C GLY A 384 6.110 -5.031 -13.287 1.00 0.00 C ATOM 936 O GLY A 384 6.469 -3.893 -12.986 1.00 0.00 O ATOM 0 H GLY A 384 6.399 -8.225 -13.001 1.00 0.00 H new ATOM 0 HA2 GLY A 384 7.677 -5.903 -12.104 1.00 0.00 H new ATOM 0 HA3 GLY A 384 7.593 -6.516 -13.744 1.00 0.00 H new ATOM 940 N ASN A 385 4.945 -5.256 -13.911 1.00 0.00 N ATOM 941 CA ASN A 385 3.944 -4.212 -14.172 1.00 0.00 C ATOM 942 C ASN A 385 3.460 -3.582 -12.866 1.00 0.00 C ATOM 943 O ASN A 385 3.500 -2.362 -12.716 1.00 0.00 O ATOM 944 CB ASN A 385 2.757 -4.797 -14.953 1.00 0.00 C ATOM 945 CG ASN A 385 1.626 -3.799 -15.154 1.00 0.00 C ATOM 946 OD1 ASN A 385 1.743 -2.828 -15.888 1.00 0.00 O ATOM 947 ND2 ASN A 385 0.497 -4.012 -14.517 1.00 0.00 N ATOM 0 H ASN A 385 4.669 -6.177 -14.252 1.00 0.00 H new ATOM 0 HA ASN A 385 4.412 -3.433 -14.773 1.00 0.00 H new ATOM 0 HB2 ASN A 385 3.105 -5.144 -15.926 1.00 0.00 H new ATOM 0 HB3 ASN A 385 2.375 -5.669 -14.422 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -0.284 -3.367 -14.634 1.00 0.00 H new ATOM 0 HD22 ASN A 385 0.402 -4.823 -13.905 1.00 0.00 H new ATOM 954 N GLN A 386 3.012 -4.409 -11.918 1.00 0.00 N ATOM 955 CA GLN A 386 2.503 -3.941 -10.633 1.00 0.00 C ATOM 956 C GLN A 386 3.573 -3.218 -9.802 1.00 0.00 C ATOM 957 O GLN A 386 3.277 -2.192 -9.194 1.00 0.00 O ATOM 958 CB GLN A 386 1.917 -5.125 -9.864 1.00 0.00 C ATOM 959 CG GLN A 386 0.513 -5.480 -10.376 1.00 0.00 C ATOM 960 CD GLN A 386 0.054 -6.835 -9.862 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.850 -6.964 -9.045 1.00 0.00 O ATOM 962 NE2 GLN A 386 0.660 -7.897 -10.340 1.00 0.00 N ATOM 0 H GLN A 386 2.993 -5.423 -12.023 1.00 0.00 H new ATOM 0 HA GLN A 386 1.722 -3.205 -10.826 1.00 0.00 H new ATOM 0 HB2 GLN A 386 2.573 -5.989 -9.966 1.00 0.00 H new ATOM 0 HB3 GLN A 386 1.870 -4.885 -8.802 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -0.194 -4.713 -10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 386 0.513 -5.485 -11.466 1.00 0.00 H new ATOM 0 HE21 GLN A 386 1.413 -7.792 -11.020 1.00 0.00 H new ATOM 0 HE22 GLN A 386 0.378 -8.827 -10.031 1.00 0.00 H new ATOM 971 N ALA A 387 4.824 -3.696 -9.827 1.00 0.00 N ATOM 972 CA ALA A 387 5.984 -2.997 -9.271 1.00 0.00 C ATOM 973 C ALA A 387 6.164 -1.599 -9.896 1.00 0.00 C ATOM 974 O ALA A 387 6.232 -0.594 -9.187 1.00 0.00 O ATOM 975 CB ALA A 387 7.229 -3.881 -9.446 1.00 0.00 C ATOM 0 H ALA A 387 5.060 -4.597 -10.243 1.00 0.00 H new ATOM 0 HA ALA A 387 5.825 -2.824 -8.207 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.099 -3.369 -9.035 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.082 -4.825 -8.921 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.390 -4.077 -10.506 1.00 0.00 H new ATOM 981 N GLN A 388 6.200 -1.511 -11.226 1.00 0.00 N ATOM 982 CA GLN A 388 6.342 -0.253 -11.968 1.00 0.00 C ATOM 983 C GLN A 388 5.167 0.725 -11.748 1.00 0.00 C ATOM 984 O GLN A 388 5.368 1.939 -11.697 1.00 0.00 O ATOM 985 CB GLN A 388 6.548 -0.611 -13.443 1.00 0.00 C ATOM 986 CG GLN A 388 7.152 0.542 -14.259 1.00 0.00 C ATOM 987 CD GLN A 388 7.591 0.133 -15.667 1.00 0.00 C ATOM 988 OE1 GLN A 388 7.649 0.946 -16.580 1.00 0.00 O ATOM 989 NE2 GLN A 388 7.949 -1.115 -15.907 1.00 0.00 N ATOM 0 H GLN A 388 6.130 -2.328 -11.832 1.00 0.00 H new ATOM 0 HA GLN A 388 7.206 0.294 -11.592 1.00 0.00 H new ATOM 0 HB2 GLN A 388 7.202 -1.480 -13.513 1.00 0.00 H new ATOM 0 HB3 GLN A 388 5.591 -0.896 -13.880 1.00 0.00 H new ATOM 0 HG2 GLN A 388 6.419 1.345 -14.335 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.011 0.945 -13.722 1.00 0.00 H new ATOM 0 HE21 GLN A 388 7.909 -1.810 -15.161 1.00 0.00 H new ATOM 0 HE22 GLN A 388 8.266 -1.385 -16.838 1.00 0.00 H new ATOM 998 N LEU A 389 3.947 0.216 -11.555 1.00 0.00 N ATOM 999 CA LEU A 389 2.775 1.007 -11.174 1.00 0.00 C ATOM 1000 C LEU A 389 2.870 1.535 -9.731 1.00 0.00 C ATOM 1001 O LEU A 389 2.677 2.730 -9.503 1.00 0.00 O ATOM 1002 CB LEU A 389 1.510 0.160 -11.377 1.00 0.00 C ATOM 1003 CG LEU A 389 0.233 1.017 -11.238 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.516 1.101 -12.563 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -0.689 0.446 -10.166 1.00 0.00 C ATOM 0 H LEU A 389 3.743 -0.778 -11.662 1.00 0.00 H new ATOM 0 HA LEU A 389 2.730 1.887 -11.815 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.534 -0.303 -12.363 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.490 -0.648 -10.646 1.00 0.00 H new ATOM 0 HG LEU A 389 0.542 2.020 -10.944 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.411 1.710 -12.437 1.00 0.00 H new ATOM 0 HD12 LEU A 389 0.128 1.554 -13.317 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -0.801 0.099 -12.884 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.582 1.066 -10.086 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -0.976 -0.570 -10.437 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.169 0.433 -9.208 1.00 0.00 H new ATOM 1017 N ALA A 390 3.194 0.671 -8.762 1.00 0.00 N ATOM 1018 CA ALA A 390 3.429 1.071 -7.374 1.00 0.00 C ATOM 1019 C ALA A 390 4.536 2.133 -7.272 1.00 0.00 C ATOM 1020 O ALA A 390 4.342 3.151 -6.612 1.00 0.00 O ATOM 1021 CB ALA A 390 3.737 -0.176 -6.542 1.00 0.00 C ATOM 0 H ALA A 390 3.301 -0.331 -8.922 1.00 0.00 H new ATOM 0 HA ALA A 390 2.530 1.541 -6.974 1.00 0.00 H new ATOM 0 HB1 ALA A 390 3.914 0.112 -5.506 1.00 0.00 H new ATOM 0 HB2 ALA A 390 2.892 -0.862 -6.589 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.626 -0.667 -6.938 1.00 0.00 H new ATOM 1027 N MET A 391 5.647 1.960 -7.997 1.00 0.00 N ATOM 1028 CA MET A 391 6.689 2.976 -8.200 1.00 0.00 C ATOM 1029 C MET A 391 6.108 4.299 -8.722 1.00 0.00 C ATOM 1030 O MET A 391 6.395 5.350 -8.152 1.00 0.00 O ATOM 1031 CB MET A 391 7.751 2.405 -9.160 1.00 0.00 C ATOM 1032 CG MET A 391 8.929 3.340 -9.458 1.00 0.00 C ATOM 1033 SD MET A 391 9.848 2.945 -10.974 1.00 0.00 S ATOM 1034 CE MET A 391 10.226 1.188 -10.738 1.00 0.00 C ATOM 0 H MET A 391 5.853 1.082 -8.474 1.00 0.00 H new ATOM 0 HA MET A 391 7.152 3.209 -7.241 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.140 1.479 -8.737 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.266 2.146 -10.101 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.555 4.361 -9.532 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.619 3.314 -8.614 1.00 0.00 H new ATOM 0 HE1 MET A 391 11.212 0.970 -11.148 1.00 0.00 H new ATOM 0 HE2 MET A 391 10.215 0.953 -9.674 1.00 0.00 H new ATOM 0 HE3 MET A 391 9.478 0.583 -11.250 1.00 0.00 H new ATOM 1044 N SER A 392 5.276 4.270 -9.773 1.00 0.00 N ATOM 1045 CA SER A 392 4.675 5.470 -10.372 1.00 0.00 C ATOM 1046 C SER A 392 3.841 6.277 -9.363 1.00 0.00 C ATOM 1047 O SER A 392 3.948 7.505 -9.311 1.00 0.00 O ATOM 1048 CB SER A 392 3.828 5.081 -11.589 1.00 0.00 C ATOM 1049 OG SER A 392 3.434 6.236 -12.311 1.00 0.00 O ATOM 0 H SER A 392 4.999 3.404 -10.236 1.00 0.00 H new ATOM 0 HA SER A 392 5.490 6.118 -10.693 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.398 4.416 -12.238 1.00 0.00 H new ATOM 0 HB3 SER A 392 2.946 4.530 -11.264 1.00 0.00 H new ATOM 0 HG SER A 392 2.896 5.970 -13.085 1.00 0.00 H new ATOM 1055 N HIS A 393 3.045 5.605 -8.521 1.00 0.00 N ATOM 1056 CA HIS A 393 2.250 6.243 -7.467 1.00 0.00 C ATOM 1057 C HIS A 393 3.077 6.691 -6.247 1.00 0.00 C ATOM 1058 O HIS A 393 2.849 7.784 -5.721 1.00 0.00 O ATOM 1059 CB HIS A 393 1.126 5.294 -7.024 1.00 0.00 C ATOM 1060 CG HIS A 393 0.071 5.076 -8.082 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.797 6.032 -8.568 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.223 3.893 -8.702 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.608 5.432 -9.459 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.296 4.128 -9.574 1.00 0.00 N ATOM 0 H HIS A 393 2.935 4.592 -8.554 1.00 0.00 H new ATOM 0 HA HIS A 393 1.835 7.154 -7.899 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.560 4.332 -6.751 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.653 5.696 -6.128 1.00 0.00 H new ATOM 0 HD2 HIS A 393 0.280 2.950 -8.548 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -2.398 5.927 -10.005 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -1.751 3.444 -10.178 1.00 0.00 H new ATOM 1072 N LEU A 394 4.010 5.860 -5.764 1.00 0.00 N ATOM 1073 CA LEU A 394 4.654 6.026 -4.452 1.00 0.00 C ATOM 1074 C LEU A 394 5.996 6.780 -4.457 1.00 0.00 C ATOM 1075 O LEU A 394 6.435 7.238 -3.399 1.00 0.00 O ATOM 1076 CB LEU A 394 4.815 4.655 -3.773 1.00 0.00 C ATOM 1077 CG LEU A 394 3.487 4.017 -3.331 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.747 2.624 -2.771 1.00 0.00 C ATOM 1079 CD2 LEU A 394 2.827 4.855 -2.230 1.00 0.00 C ATOM 0 H LEU A 394 4.343 5.044 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 394 3.981 6.669 -3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.321 3.977 -4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.461 4.766 -2.902 1.00 0.00 H new ATOM 0 HG LEU A 394 2.830 3.966 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.804 2.175 -2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.208 2.003 -3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.416 2.696 -1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 394 1.889 4.388 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.494 4.915 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.629 5.859 -2.606 1.00 0.00 H new ATOM 1091 N ASN A 395 6.668 6.936 -5.601 1.00 0.00 N ATOM 1092 CA ASN A 395 7.971 7.603 -5.654 1.00 0.00 C ATOM 1093 C ASN A 395 7.834 9.109 -5.329 1.00 0.00 C ATOM 1094 O ASN A 395 7.284 9.877 -6.122 1.00 0.00 O ATOM 1095 CB ASN A 395 8.636 7.332 -7.012 1.00 0.00 C ATOM 1096 CG ASN A 395 10.065 7.828 -7.027 1.00 0.00 C ATOM 1097 OD1 ASN A 395 11.011 7.104 -6.762 1.00 0.00 O ATOM 1098 ND2 ASN A 395 10.282 9.088 -7.310 1.00 0.00 N ATOM 0 H ASN A 395 6.329 6.608 -6.506 1.00 0.00 H new ATOM 0 HA ASN A 395 8.627 7.192 -4.887 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.617 6.263 -7.223 1.00 0.00 H new ATOM 0 HB3 ASN A 395 8.069 7.823 -7.803 1.00 0.00 H new ATOM 0 HD21 ASN A 395 11.234 9.455 -7.307 1.00 0.00 H new ATOM 0 HD22 ASN A 395 9.499 9.703 -7.533 1.00 0.00 H new ATOM 1105 N GLY A 396 8.311 9.528 -4.153 1.00 0.00 N ATOM 1106 CA GLY A 396 8.173 10.897 -3.639 1.00 0.00 C ATOM 1107 C GLY A 396 6.827 11.207 -2.956 1.00 0.00 C ATOM 1108 O GLY A 396 6.494 12.375 -2.768 1.00 0.00 O ATOM 0 H GLY A 396 8.816 8.912 -3.516 1.00 0.00 H new ATOM 0 HA2 GLY A 396 8.976 11.083 -2.926 1.00 0.00 H new ATOM 0 HA3 GLY A 396 8.312 11.594 -4.465 1.00 0.00 H new ATOM 1112 N HIS A 397 6.055 10.183 -2.568 1.00 0.00 N ATOM 1113 CA HIS A 397 4.703 10.289 -1.975 1.00 0.00 C ATOM 1114 C HIS A 397 4.639 10.924 -0.565 1.00 0.00 C ATOM 1115 O HIS A 397 3.557 11.120 -0.007 1.00 0.00 O ATOM 1116 CB HIS A 397 4.104 8.876 -1.994 1.00 0.00 C ATOM 1117 CG HIS A 397 2.633 8.763 -1.702 1.00 0.00 C ATOM 1118 ND1 HIS A 397 1.614 9.360 -2.413 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.066 7.926 -0.780 1.00 0.00 C ATOM 1120 CE1 HIS A 397 0.455 8.895 -1.917 1.00 0.00 C ATOM 1121 NE2 HIS A 397 0.679 8.015 -0.929 1.00 0.00 N ATOM 0 H HIS A 397 6.363 9.215 -2.660 1.00 0.00 H new ATOM 0 HA HIS A 397 4.123 10.990 -2.575 1.00 0.00 H new ATOM 0 HB2 HIS A 397 4.291 8.440 -2.976 1.00 0.00 H new ATOM 0 HB3 HIS A 397 4.643 8.268 -1.268 1.00 0.00 H new ATOM 0 HD1 HIS A 397 1.720 10.030 -3.174 1.00 0.00 H new ATOM 0 HD2 HIS A 397 2.594 7.309 -0.067 1.00 0.00 H new ATOM 0 HE1 HIS A 397 -0.524 9.189 -2.266 1.00 0.00 H new ATOM 1129 N LYS A 398 5.799 11.272 0.011 1.00 0.00 N ATOM 1130 CA LYS A 398 6.050 11.949 1.296 1.00 0.00 C ATOM 1131 C LYS A 398 5.703 11.131 2.541 1.00 0.00 C ATOM 1132 O LYS A 398 6.597 10.891 3.347 1.00 0.00 O ATOM 1133 CB LYS A 398 5.442 13.369 1.297 1.00 0.00 C ATOM 1134 CG LYS A 398 5.984 14.212 2.463 1.00 0.00 C ATOM 1135 CD LYS A 398 5.532 15.679 2.399 1.00 0.00 C ATOM 1136 CE LYS A 398 4.027 15.890 2.633 1.00 0.00 C ATOM 1137 NZ LYS A 398 3.626 15.641 4.041 1.00 0.00 N ATOM 0 H LYS A 398 6.679 11.065 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 398 7.132 12.051 1.374 1.00 0.00 H new ATOM 0 HB2 LYS A 398 5.669 13.864 0.353 1.00 0.00 H new ATOM 0 HB3 LYS A 398 4.356 13.301 1.369 1.00 0.00 H new ATOM 0 HG2 LYS A 398 5.653 13.776 3.405 1.00 0.00 H new ATOM 0 HG3 LYS A 398 7.073 14.172 2.459 1.00 0.00 H new ATOM 0 HD2 LYS A 398 6.087 16.250 3.143 1.00 0.00 H new ATOM 0 HD3 LYS A 398 5.796 16.086 1.423 1.00 0.00 H new ATOM 0 HE2 LYS A 398 3.760 16.911 2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 398 3.465 15.226 1.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 2.606 15.814 4.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 3.838 14.655 4.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 4.153 16.280 4.670 1.00 0.00 H new ATOM 1151 N LEU A 399 4.431 10.768 2.720 1.00 0.00 N ATOM 1152 CA LEU A 399 3.786 10.208 3.926 1.00 0.00 C ATOM 1153 C LEU A 399 4.451 10.619 5.262 1.00 0.00 C ATOM 1154 O LEU A 399 4.124 11.676 5.806 1.00 0.00 O ATOM 1155 CB LEU A 399 3.512 8.690 3.783 1.00 0.00 C ATOM 1156 CG LEU A 399 4.703 7.779 3.397 1.00 0.00 C ATOM 1157 CD1 LEU A 399 4.682 6.492 4.221 1.00 0.00 C ATOM 1158 CD2 LEU A 399 4.651 7.381 1.922 1.00 0.00 C ATOM 0 H LEU A 399 3.759 10.865 1.959 1.00 0.00 H new ATOM 0 HA LEU A 399 2.808 10.684 3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 399 3.108 8.331 4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 399 2.732 8.559 3.033 1.00 0.00 H new ATOM 0 HG LEU A 399 5.611 8.350 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.526 5.864 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 399 4.753 6.737 5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 399 3.752 5.956 4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.502 6.742 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 399 3.726 6.840 1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 399 4.688 8.277 1.302 1.00 0.00 H new ATOM 1170 N HIS A 400 5.414 9.837 5.764 1.00 0.00 N ATOM 1171 CA HIS A 400 6.234 10.084 6.960 1.00 0.00 C ATOM 1172 C HIS A 400 7.241 11.261 6.879 1.00 0.00 C ATOM 1173 O HIS A 400 8.060 11.434 7.783 1.00 0.00 O ATOM 1174 CB HIS A 400 6.932 8.769 7.339 1.00 0.00 C ATOM 1175 CG HIS A 400 7.659 8.030 6.237 1.00 0.00 C ATOM 1176 ND1 HIS A 400 7.661 6.662 6.077 1.00 0.00 N ATOM 1177 CD2 HIS A 400 8.519 8.553 5.307 1.00 0.00 C ATOM 1178 CE1 HIS A 400 8.494 6.362 5.069 1.00 0.00 C ATOM 1179 NE2 HIS A 400 9.057 7.480 4.583 1.00 0.00 N ATOM 0 H HIS A 400 5.659 8.954 5.316 1.00 0.00 H new ATOM 0 HA HIS A 400 5.547 10.417 7.738 1.00 0.00 H new ATOM 0 HB2 HIS A 400 7.649 8.983 8.132 1.00 0.00 H new ATOM 0 HB3 HIS A 400 6.183 8.098 7.759 1.00 0.00 H new ATOM 0 HD1 HIS A 400 7.123 5.994 6.629 1.00 0.00 H new ATOM 0 HD2 HIS A 400 8.741 9.599 5.159 1.00 0.00 H new ATOM 0 HE1 HIS A 400 8.684 5.365 4.701 1.00 0.00 H new ATOM 1187 N GLY A 401 7.205 12.068 5.815 1.00 0.00 N ATOM 1188 CA GLY A 401 7.914 13.349 5.689 1.00 0.00 C ATOM 1189 C GLY A 401 9.165 13.338 4.802 1.00 0.00 C ATOM 1190 O GLY A 401 9.958 14.279 4.887 1.00 0.00 O ATOM 0 H GLY A 401 6.660 11.840 4.984 1.00 0.00 H new ATOM 0 HA2 GLY A 401 7.219 14.090 5.294 1.00 0.00 H new ATOM 0 HA3 GLY A 401 8.202 13.682 6.686 1.00 0.00 H new ATOM 1194 N LYS A 402 9.381 12.300 3.975 1.00 0.00 N ATOM 1195 CA LYS A 402 10.612 12.107 3.176 1.00 0.00 C ATOM 1196 C LYS A 402 10.324 11.783 1.699 1.00 0.00 C ATOM 1197 O LYS A 402 9.313 11.149 1.407 1.00 0.00 O ATOM 1198 CB LYS A 402 11.459 10.973 3.790 1.00 0.00 C ATOM 1199 CG LYS A 402 12.059 11.207 5.188 1.00 0.00 C ATOM 1200 CD LYS A 402 13.267 12.158 5.252 1.00 0.00 C ATOM 1201 CE LYS A 402 12.890 13.642 5.333 1.00 0.00 C ATOM 1202 NZ LYS A 402 14.083 14.502 5.548 1.00 0.00 N ATOM 0 H LYS A 402 8.696 11.557 3.838 1.00 0.00 H new ATOM 0 HA LYS A 402 11.156 13.051 3.201 1.00 0.00 H new ATOM 0 HB2 LYS A 402 10.839 10.078 3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.279 10.757 3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 402 11.276 11.601 5.836 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.358 10.243 5.599 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.874 11.900 6.120 1.00 0.00 H new ATOM 0 HD3 LYS A 402 13.888 11.999 4.371 1.00 0.00 H new ATOM 0 HE2 LYS A 402 12.387 13.940 4.413 1.00 0.00 H new ATOM 0 HE3 LYS A 402 12.181 13.793 6.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 13.788 15.498 5.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 14.548 14.234 6.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 14.748 14.376 4.759 1.00 0.00 H new ATOM 1216 N PRO A 403 11.212 12.152 0.753 1.00 0.00 N ATOM 1217 CA PRO A 403 11.085 11.818 -0.667 1.00 0.00 C ATOM 1218 C PRO A 403 11.491 10.354 -0.938 1.00 0.00 C ATOM 1219 O PRO A 403 12.608 10.074 -1.378 1.00 0.00 O ATOM 1220 CB PRO A 403 11.977 12.841 -1.385 1.00 0.00 C ATOM 1221 CG PRO A 403 13.114 13.060 -0.386 1.00 0.00 C ATOM 1222 CD PRO A 403 12.413 12.951 0.967 1.00 0.00 C ATOM 0 HA PRO A 403 10.058 11.878 -1.027 1.00 0.00 H new ATOM 0 HB2 PRO A 403 12.344 12.459 -2.338 1.00 0.00 H new ATOM 0 HB3 PRO A 403 11.441 13.766 -1.597 1.00 0.00 H new ATOM 0 HG2 PRO A 403 13.897 12.310 -0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 403 13.585 14.034 -0.519 1.00 0.00 H new ATOM 0 HD2 PRO A 403 13.064 12.481 1.704 1.00 0.00 H new ATOM 0 HD3 PRO A 403 12.158 13.939 1.351 1.00 0.00 H new ATOM 1230 N ILE A 404 10.587 9.411 -0.656 1.00 0.00 N ATOM 1231 CA ILE A 404 10.794 7.959 -0.830 1.00 0.00 C ATOM 1232 C ILE A 404 11.216 7.632 -2.273 1.00 0.00 C ATOM 1233 O ILE A 404 10.415 7.772 -3.201 1.00 0.00 O ATOM 1234 CB ILE A 404 9.554 7.125 -0.423 1.00 0.00 C ATOM 1235 CG1 ILE A 404 8.888 7.579 0.897 1.00 0.00 C ATOM 1236 CG2 ILE A 404 9.982 5.655 -0.283 1.00 0.00 C ATOM 1237 CD1 ILE A 404 7.724 8.546 0.652 1.00 0.00 C ATOM 0 H ILE A 404 9.662 9.637 -0.289 1.00 0.00 H new ATOM 0 HA ILE A 404 11.602 7.678 -0.155 1.00 0.00 H new ATOM 0 HB ILE A 404 8.809 7.268 -1.206 1.00 0.00 H new ATOM 0 HG12 ILE A 404 8.525 6.706 1.439 1.00 0.00 H new ATOM 0 HG13 ILE A 404 9.632 8.061 1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 404 9.121 5.051 0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 404 10.375 5.298 -1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.754 5.572 0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 404 7.287 8.838 1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 404 8.090 9.432 0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 404 6.966 8.056 0.041 1.00 0.00 H new ATOM 1249 N ARG A 405 12.476 7.228 -2.465 1.00 0.00 N ATOM 1250 CA ARG A 405 13.054 6.826 -3.755 1.00 0.00 C ATOM 1251 C ARG A 405 12.702 5.365 -4.049 1.00 0.00 C ATOM 1252 O ARG A 405 12.699 4.542 -3.130 1.00 0.00 O ATOM 1253 CB ARG A 405 14.576 7.018 -3.689 1.00 0.00 C ATOM 1254 CG ARG A 405 15.208 7.276 -5.063 1.00 0.00 C ATOM 1255 CD ARG A 405 16.736 7.361 -4.977 1.00 0.00 C ATOM 1256 NE ARG A 405 17.200 8.433 -4.073 1.00 0.00 N ATOM 1257 CZ ARG A 405 17.384 9.711 -4.353 1.00 0.00 C ATOM 1258 NH1 ARG A 405 17.192 10.200 -5.545 1.00 0.00 N ATOM 1259 NH2 ARG A 405 17.764 10.541 -3.425 1.00 0.00 N ATOM 0 H ARG A 405 13.147 7.169 -1.699 1.00 0.00 H new ATOM 0 HA ARG A 405 12.648 7.439 -4.559 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.803 7.855 -3.028 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.030 6.131 -3.247 1.00 0.00 H new ATOM 0 HG2 ARG A 405 14.926 6.477 -5.749 1.00 0.00 H new ATOM 0 HG3 ARG A 405 14.814 8.205 -5.476 1.00 0.00 H new ATOM 0 HD2 ARG A 405 17.130 6.405 -4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 405 17.142 7.531 -5.974 1.00 0.00 H new ATOM 0 HE ARG A 405 17.404 8.152 -3.114 1.00 0.00 H new ATOM 0 HH11 ARG A 405 16.888 9.590 -6.304 1.00 0.00 H new ATOM 0 HH12 ARG A 405 17.345 11.193 -5.720 1.00 0.00 H new ATOM 0 HH21 ARG A 405 17.922 10.206 -2.475 1.00 0.00 H new ATOM 0 HH22 ARG A 405 17.904 11.526 -3.648 1.00 0.00 H new ATOM 1273 N ILE A 406 12.405 5.032 -5.304 1.00 0.00 N ATOM 1274 CA ILE A 406 11.920 3.709 -5.699 1.00 0.00 C ATOM 1275 C ILE A 406 12.504 3.340 -7.062 1.00 0.00 C ATOM 1276 O ILE A 406 12.471 4.141 -8.000 1.00 0.00 O ATOM 1277 CB ILE A 406 10.373 3.653 -5.720 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.751 4.085 -4.372 1.00 0.00 C ATOM 1279 CG2 ILE A 406 9.925 2.217 -6.044 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.223 4.143 -4.396 1.00 0.00 C ATOM 0 H ILE A 406 12.495 5.681 -6.086 1.00 0.00 H new ATOM 0 HA ILE A 406 12.252 2.980 -4.960 1.00 0.00 H new ATOM 0 HB ILE A 406 10.027 4.351 -6.483 1.00 0.00 H new ATOM 0 HG12 ILE A 406 10.068 3.389 -3.595 1.00 0.00 H new ATOM 0 HG13 ILE A 406 10.140 5.066 -4.099 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.836 2.171 -6.060 1.00 0.00 H new ATOM 0 HG22 ILE A 406 10.315 1.925 -7.019 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.306 1.536 -5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.855 4.453 -3.418 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.898 4.860 -5.150 1.00 0.00 H new ATOM 0 HD13 ILE A 406 7.825 3.157 -4.638 1.00 0.00 H new ATOM 1292 N THR A 407 13.044 2.125 -7.179 1.00 0.00 N ATOM 1293 CA THR A 407 13.689 1.619 -8.402 1.00 0.00 C ATOM 1294 C THR A 407 13.388 0.128 -8.592 1.00 0.00 C ATOM 1295 O THR A 407 13.308 -0.619 -7.618 1.00 0.00 O ATOM 1296 CB THR A 407 15.209 1.879 -8.328 1.00 0.00 C ATOM 1297 OG1 THR A 407 15.488 3.213 -7.948 1.00 0.00 O ATOM 1298 CG2 THR A 407 15.912 1.706 -9.666 1.00 0.00 C ATOM 0 H THR A 407 13.048 1.449 -6.415 1.00 0.00 H new ATOM 0 HA THR A 407 13.288 2.147 -9.267 1.00 0.00 H new ATOM 0 HB THR A 407 15.568 1.150 -7.601 1.00 0.00 H new ATOM 0 HG1 THR A 407 15.554 3.774 -8.749 1.00 0.00 H new ATOM 0 HG21 THR A 407 16.977 1.903 -9.545 1.00 0.00 H new ATOM 0 HG22 THR A 407 15.770 0.686 -10.023 1.00 0.00 H new ATOM 0 HG23 THR A 407 15.493 2.405 -10.390 1.00 0.00 H new ATOM 1306 N LEU A 408 13.215 -0.333 -9.834 1.00 0.00 N ATOM 1307 CA LEU A 408 13.063 -1.757 -10.153 1.00 0.00 C ATOM 1308 C LEU A 408 14.415 -2.473 -9.963 1.00 0.00 C ATOM 1309 O LEU A 408 15.310 -2.351 -10.805 1.00 0.00 O ATOM 1310 CB LEU A 408 12.506 -1.913 -11.581 1.00 0.00 C ATOM 1311 CG LEU A 408 12.183 -3.371 -11.974 1.00 0.00 C ATOM 1312 CD1 LEU A 408 10.904 -3.877 -11.302 1.00 0.00 C ATOM 1313 CD2 LEU A 408 11.977 -3.475 -13.485 1.00 0.00 C ATOM 0 H LEU A 408 13.176 0.275 -10.652 1.00 0.00 H new ATOM 0 HA LEU A 408 12.348 -2.225 -9.476 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.600 -1.313 -11.674 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.230 -1.509 -12.288 1.00 0.00 H new ATOM 0 HG LEU A 408 13.028 -3.977 -11.646 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.716 -4.906 -11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.021 -3.835 -10.219 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.064 -3.250 -11.601 1.00 0.00 H new ATOM 0 HD21 LEU A 408 11.750 -4.507 -13.751 1.00 0.00 H new ATOM 0 HD22 LEU A 408 11.149 -2.832 -13.784 1.00 0.00 H new ATOM 0 HD23 LEU A 408 12.885 -3.159 -13.999 1.00 0.00 H new ATOM 1325 N SER A 409 14.592 -3.178 -8.845 1.00 0.00 N ATOM 1326 CA SER A 409 15.837 -3.870 -8.485 1.00 0.00 C ATOM 1327 C SER A 409 16.347 -4.847 -9.549 1.00 0.00 C ATOM 1328 O SER A 409 15.566 -5.536 -10.207 1.00 0.00 O ATOM 1329 CB SER A 409 15.657 -4.699 -7.215 1.00 0.00 C ATOM 1330 OG SER A 409 14.956 -4.034 -6.195 1.00 0.00 O ATOM 0 H SER A 409 13.858 -3.288 -8.146 1.00 0.00 H new ATOM 0 HA SER A 409 16.558 -3.061 -8.362 1.00 0.00 H new ATOM 0 HB2 SER A 409 15.129 -5.619 -7.465 1.00 0.00 H new ATOM 0 HB3 SER A 409 16.639 -4.988 -6.839 1.00 0.00 H new ATOM 0 HG SER A 409 15.569 -3.826 -5.459 1.00 0.00 H new ATOM 1336 N LYS A 410 17.675 -5.014 -9.620 1.00 0.00 N ATOM 1337 CA LYS A 410 18.375 -6.100 -10.342 1.00 0.00 C ATOM 1338 C LYS A 410 18.172 -7.507 -9.749 1.00 0.00 C ATOM 1339 O LYS A 410 18.451 -8.505 -10.415 1.00 0.00 O ATOM 1340 CB LYS A 410 19.871 -5.759 -10.520 1.00 0.00 C ATOM 1341 CG LYS A 410 20.751 -5.681 -9.255 1.00 0.00 C ATOM 1342 CD LYS A 410 20.504 -4.422 -8.400 1.00 0.00 C ATOM 1343 CE LYS A 410 21.591 -4.168 -7.350 1.00 0.00 C ATOM 1344 NZ LYS A 410 22.873 -3.706 -7.953 1.00 0.00 N ATOM 0 H LYS A 410 18.322 -4.374 -9.160 1.00 0.00 H new ATOM 0 HA LYS A 410 17.904 -6.153 -11.323 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.307 -6.505 -11.185 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.936 -4.799 -11.032 1.00 0.00 H new ATOM 0 HG2 LYS A 410 20.570 -6.565 -8.643 1.00 0.00 H new ATOM 0 HG3 LYS A 410 21.800 -5.707 -9.551 1.00 0.00 H new ATOM 0 HD2 LYS A 410 20.436 -3.555 -9.057 1.00 0.00 H new ATOM 0 HD3 LYS A 410 19.541 -4.518 -7.898 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.237 -3.420 -6.640 1.00 0.00 H new ATOM 0 HE3 LYS A 410 21.768 -5.084 -6.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.552 -3.484 -7.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 23.262 -4.457 -8.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 22.701 -2.854 -8.525 1.00 0.00 H new ATOM 1358 N HIS A 411 17.683 -7.587 -8.510 1.00 0.00 N ATOM 1359 CA HIS A 411 17.327 -8.810 -7.772 1.00 0.00 C ATOM 1360 C HIS A 411 16.044 -9.479 -8.322 1.00 0.00 C ATOM 1361 O HIS A 411 15.472 -9.025 -9.315 1.00 0.00 O ATOM 1362 CB HIS A 411 17.222 -8.459 -6.268 1.00 0.00 C ATOM 1363 CG HIS A 411 18.384 -7.633 -5.779 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.709 -7.979 -5.912 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.324 -6.367 -5.259 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.448 -6.942 -5.496 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.646 -5.931 -5.116 1.00 0.00 N ATOM 0 H HIS A 411 17.513 -6.748 -7.956 1.00 0.00 H new ATOM 0 HA HIS A 411 18.109 -9.557 -7.909 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.295 -7.914 -6.091 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.167 -9.380 -5.688 1.00 0.00 H new ATOM 0 HD1 HIS A 411 20.065 -8.867 -6.265 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.431 -5.814 -5.008 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.527 -6.921 -5.470 1.00 0.00 H new ATOM 1375 N GLN A 412 15.580 -10.559 -7.679 1.00 0.00 N ATOM 1376 CA GLN A 412 14.324 -11.262 -8.028 1.00 0.00 C ATOM 1377 C GLN A 412 13.545 -11.785 -6.802 1.00 0.00 C ATOM 1378 O GLN A 412 12.312 -11.816 -6.808 1.00 0.00 O ATOM 1379 CB GLN A 412 14.659 -12.384 -9.031 1.00 0.00 C ATOM 1380 CG GLN A 412 13.435 -13.046 -9.698 1.00 0.00 C ATOM 1381 CD GLN A 412 12.751 -14.111 -8.841 1.00 0.00 C ATOM 1382 OE1 GLN A 412 13.375 -14.861 -8.101 1.00 0.00 O ATOM 1383 NE2 GLN A 412 11.444 -14.242 -8.911 1.00 0.00 N ATOM 0 H GLN A 412 16.069 -10.980 -6.889 1.00 0.00 H new ATOM 0 HA GLN A 412 13.644 -10.545 -8.488 1.00 0.00 H new ATOM 0 HB2 GLN A 412 15.302 -11.975 -9.810 1.00 0.00 H new ATOM 0 HB3 GLN A 412 15.234 -13.153 -8.515 1.00 0.00 H new ATOM 0 HG2 GLN A 412 12.708 -12.273 -9.945 1.00 0.00 H new ATOM 0 HG3 GLN A 412 13.749 -13.499 -10.638 1.00 0.00 H new ATOM 0 HE21 GLN A 412 10.902 -13.629 -9.520 1.00 0.00 H new ATOM 0 HE22 GLN A 412 10.973 -14.956 -8.356 1.00 0.00 H new ATOM 1392 N ASN A 413 14.246 -12.181 -5.735 1.00 0.00 N ATOM 1393 CA ASN A 413 13.671 -12.702 -4.491 1.00 0.00 C ATOM 1394 C ASN A 413 14.472 -12.270 -3.252 1.00 0.00 C ATOM 1395 O ASN A 413 15.551 -11.684 -3.377 1.00 0.00 O ATOM 1396 CB ASN A 413 13.549 -14.236 -4.609 1.00 0.00 C ATOM 1397 CG ASN A 413 14.896 -14.929 -4.770 1.00 0.00 C ATOM 1398 OD1 ASN A 413 15.659 -15.085 -3.830 1.00 0.00 O ATOM 1399 ND2 ASN A 413 15.228 -15.375 -5.959 1.00 0.00 N ATOM 0 H ASN A 413 15.265 -12.146 -5.713 1.00 0.00 H new ATOM 0 HA ASN A 413 12.678 -12.276 -4.349 1.00 0.00 H new ATOM 0 HB2 ASN A 413 13.050 -14.625 -3.721 1.00 0.00 H new ATOM 0 HB3 ASN A 413 12.917 -14.480 -5.462 1.00 0.00 H new ATOM 0 HD21 ASN A 413 16.121 -15.850 -6.095 1.00 0.00 H new ATOM 0 HD22 ASN A 413 14.593 -15.247 -6.747 1.00 0.00 H new ATOM 1406 N VAL A 414 13.948 -12.584 -2.061 1.00 0.00 N ATOM 1407 CA VAL A 414 14.591 -12.334 -0.764 1.00 0.00 C ATOM 1408 C VAL A 414 14.814 -13.627 0.022 1.00 0.00 C ATOM 1409 O VAL A 414 13.912 -14.454 0.169 1.00 0.00 O ATOM 1410 CB VAL A 414 13.843 -11.289 0.089 1.00 0.00 C ATOM 1411 CG1 VAL A 414 13.924 -9.916 -0.571 1.00 0.00 C ATOM 1412 CG2 VAL A 414 12.367 -11.599 0.350 1.00 0.00 C ATOM 0 H VAL A 414 13.037 -13.033 -1.970 1.00 0.00 H new ATOM 0 HA VAL A 414 15.568 -11.909 -0.995 1.00 0.00 H new ATOM 0 HB VAL A 414 14.348 -11.313 1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 414 13.392 -9.187 0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 414 14.968 -9.618 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 414 13.469 -9.961 -1.561 1.00 0.00 H new ATOM 0 HG21 VAL A 414 11.931 -10.806 0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 414 11.835 -11.663 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 414 12.283 -12.549 0.878 1.00 0.00 H new ATOM 1422 N GLN A 415 16.026 -13.783 0.549 1.00 0.00 N ATOM 1423 CA GLN A 415 16.359 -14.724 1.621 1.00 0.00 C ATOM 1424 C GLN A 415 15.581 -14.414 2.903 1.00 0.00 C ATOM 1425 O GLN A 415 15.018 -13.327 3.063 1.00 0.00 O ATOM 1426 CB GLN A 415 17.866 -14.715 1.872 1.00 0.00 C ATOM 1427 CG GLN A 415 18.511 -15.677 0.865 1.00 0.00 C ATOM 1428 CD GLN A 415 20.008 -15.840 1.083 1.00 0.00 C ATOM 1429 OE1 GLN A 415 20.569 -16.922 0.984 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.726 -14.783 1.379 1.00 0.00 N ATOM 0 H GLN A 415 16.831 -13.242 0.233 1.00 0.00 H new ATOM 0 HA GLN A 415 16.064 -15.724 1.304 1.00 0.00 H new ATOM 0 HB2 GLN A 415 18.268 -13.709 1.752 1.00 0.00 H new ATOM 0 HB3 GLN A 415 18.086 -15.026 2.893 1.00 0.00 H new ATOM 0 HG2 GLN A 415 18.029 -16.652 0.940 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.333 -15.311 -0.146 1.00 0.00 H new ATOM 0 HE21 GLN A 415 20.278 -13.871 1.466 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.732 -14.873 1.522 1.00 0.00 H new ATOM 1439 N LEU A 416 15.552 -15.387 3.816 1.00 0.00 N ATOM 1440 CA LEU A 416 14.647 -15.410 4.959 1.00 0.00 C ATOM 1441 C LEU A 416 15.382 -15.889 6.233 1.00 0.00 C ATOM 1442 O LEU A 416 16.138 -16.867 6.158 1.00 0.00 O ATOM 1443 CB LEU A 416 13.469 -16.320 4.557 1.00 0.00 C ATOM 1444 CG LEU A 416 12.239 -16.139 5.465 1.00 0.00 C ATOM 1445 CD1 LEU A 416 11.483 -14.845 5.129 1.00 0.00 C ATOM 1446 CD2 LEU A 416 11.259 -17.294 5.303 1.00 0.00 C ATOM 0 H LEU A 416 16.171 -16.196 3.777 1.00 0.00 H new ATOM 0 HA LEU A 416 14.274 -14.416 5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 416 13.188 -16.108 3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 416 13.791 -17.361 4.592 1.00 0.00 H new ATOM 0 HG LEU A 416 12.615 -16.102 6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.620 -14.746 5.787 1.00 0.00 H new ATOM 0 HD12 LEU A 416 12.145 -13.990 5.268 1.00 0.00 H new ATOM 0 HD13 LEU A 416 11.147 -14.879 4.093 1.00 0.00 H new ATOM 0 HD21 LEU A 416 10.401 -17.138 5.957 1.00 0.00 H new ATOM 0 HD22 LEU A 416 10.922 -17.343 4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 416 11.752 -18.229 5.568 1.00 0.00 H new ATOM 1458 N PRO A 417 15.215 -15.208 7.383 1.00 0.00 N ATOM 1459 CA PRO A 417 15.950 -15.493 8.616 1.00 0.00 C ATOM 1460 C PRO A 417 15.408 -16.715 9.386 1.00 0.00 C ATOM 1461 O PRO A 417 14.535 -17.447 8.909 1.00 0.00 O ATOM 1462 CB PRO A 417 15.851 -14.194 9.419 1.00 0.00 C ATOM 1463 CG PRO A 417 14.464 -13.680 9.059 1.00 0.00 C ATOM 1464 CD PRO A 417 14.411 -14.007 7.570 1.00 0.00 C ATOM 0 HA PRO A 417 16.983 -15.776 8.412 1.00 0.00 H new ATOM 0 HB2 PRO A 417 15.951 -14.372 10.490 1.00 0.00 H new ATOM 0 HB3 PRO A 417 16.630 -13.485 9.139 1.00 0.00 H new ATOM 0 HG2 PRO A 417 13.678 -14.185 9.621 1.00 0.00 H new ATOM 0 HG3 PRO A 417 14.357 -12.612 9.251 1.00 0.00 H new ATOM 0 HD2 PRO A 417 13.384 -14.173 7.245 1.00 0.00 H new ATOM 0 HD3 PRO A 417 14.803 -13.181 6.977 1.00 0.00 H new ATOM 1472 N ARG A 418 15.957 -16.958 10.587 1.00 0.00 N ATOM 1473 CA ARG A 418 15.604 -18.071 11.496 1.00 0.00 C ATOM 1474 C ARG A 418 14.121 -18.065 11.900 1.00 0.00 C ATOM 1475 O ARG A 418 13.445 -17.036 11.834 1.00 0.00 O ATOM 1476 CB ARG A 418 16.475 -18.010 12.767 1.00 0.00 C ATOM 1477 CG ARG A 418 17.992 -17.935 12.521 1.00 0.00 C ATOM 1478 CD ARG A 418 18.759 -17.694 13.828 1.00 0.00 C ATOM 1479 NE ARG A 418 18.634 -18.828 14.768 1.00 0.00 N ATOM 1480 CZ ARG A 418 18.703 -18.790 16.087 1.00 0.00 C ATOM 1481 NH1 ARG A 418 18.927 -17.685 16.739 1.00 0.00 N ATOM 1482 NH2 ARG A 418 18.552 -19.880 16.785 1.00 0.00 N ATOM 0 H ARG A 418 16.690 -16.362 10.971 1.00 0.00 H new ATOM 0 HA ARG A 418 15.791 -18.994 10.947 1.00 0.00 H new ATOM 0 HB2 ARG A 418 16.175 -17.141 13.352 1.00 0.00 H new ATOM 0 HB3 ARG A 418 16.265 -18.891 13.374 1.00 0.00 H new ATOM 0 HG2 ARG A 418 18.334 -18.863 12.062 1.00 0.00 H new ATOM 0 HG3 ARG A 418 18.209 -17.132 11.817 1.00 0.00 H new ATOM 0 HD2 ARG A 418 19.812 -17.526 13.603 1.00 0.00 H new ATOM 0 HD3 ARG A 418 18.386 -16.787 14.304 1.00 0.00 H new ATOM 0 HE ARG A 418 18.476 -19.745 14.350 1.00 0.00 H new ATOM 0 HH11 ARG A 418 19.056 -16.810 16.231 1.00 0.00 H new ATOM 0 HH12 ARG A 418 18.973 -17.695 17.758 1.00 0.00 H new ATOM 0 HH21 ARG A 418 18.380 -20.768 16.313 1.00 0.00 H new ATOM 0 HH22 ARG A 418 18.606 -19.845 17.803 1.00 0.00 H new ATOM 1496 N GLU A 419 13.630 -19.199 12.397 1.00 0.00 N ATOM 1497 CA GLU A 419 12.257 -19.375 12.895 1.00 0.00 C ATOM 1498 C GLU A 419 11.906 -18.360 14.002 1.00 0.00 C ATOM 1499 O GLU A 419 12.518 -18.351 15.071 1.00 0.00 O ATOM 1500 CB GLU A 419 12.060 -20.827 13.364 1.00 0.00 C ATOM 1501 CG GLU A 419 10.602 -21.119 13.742 1.00 0.00 C ATOM 1502 CD GLU A 419 10.404 -22.606 14.092 1.00 0.00 C ATOM 1503 OE1 GLU A 419 10.688 -23.011 15.247 1.00 0.00 O ATOM 1504 OE2 GLU A 419 9.958 -23.386 13.215 1.00 0.00 O ATOM 0 H GLU A 419 14.189 -20.049 12.469 1.00 0.00 H new ATOM 0 HA GLU A 419 11.565 -19.176 12.076 1.00 0.00 H new ATOM 0 HB2 GLU A 419 12.372 -21.509 12.573 1.00 0.00 H new ATOM 0 HB3 GLU A 419 12.702 -21.020 14.223 1.00 0.00 H new ATOM 0 HG2 GLU A 419 10.313 -20.501 14.592 1.00 0.00 H new ATOM 0 HG3 GLU A 419 9.947 -20.847 12.914 1.00 0.00 H new ATOM 1511 N GLY A 420 10.947 -17.469 13.718 1.00 0.00 N ATOM 1512 CA GLY A 420 10.500 -16.402 14.622 1.00 0.00 C ATOM 1513 C GLY A 420 11.395 -15.156 14.659 1.00 0.00 C ATOM 1514 O GLY A 420 11.037 -14.163 15.291 1.00 0.00 O ATOM 0 H GLY A 420 10.447 -17.471 12.829 1.00 0.00 H new ATOM 0 HA2 GLY A 420 9.495 -16.098 14.330 1.00 0.00 H new ATOM 0 HA3 GLY A 420 10.430 -16.809 15.631 1.00 0.00 H new ATOM 1518 N GLN A 421 12.536 -15.152 13.962 1.00 0.00 N ATOM 1519 CA GLN A 421 13.451 -14.006 13.862 1.00 0.00 C ATOM 1520 C GLN A 421 12.980 -12.936 12.847 1.00 0.00 C ATOM 1521 O GLN A 421 13.513 -11.827 12.817 1.00 0.00 O ATOM 1522 CB GLN A 421 14.849 -14.543 13.533 1.00 0.00 C ATOM 1523 CG GLN A 421 15.988 -13.604 13.971 1.00 0.00 C ATOM 1524 CD GLN A 421 17.061 -13.507 12.894 1.00 0.00 C ATOM 1525 OE1 GLN A 421 17.891 -14.388 12.717 1.00 0.00 O ATOM 1526 NE2 GLN A 421 17.050 -12.445 12.119 1.00 0.00 N ATOM 0 H GLN A 421 12.859 -15.965 13.438 1.00 0.00 H new ATOM 0 HA GLN A 421 13.469 -13.483 14.818 1.00 0.00 H new ATOM 0 HB2 GLN A 421 14.981 -15.511 14.017 1.00 0.00 H new ATOM 0 HB3 GLN A 421 14.921 -14.711 12.459 1.00 0.00 H new ATOM 0 HG2 GLN A 421 15.587 -12.612 14.180 1.00 0.00 H new ATOM 0 HG3 GLN A 421 16.430 -13.970 14.898 1.00 0.00 H new ATOM 0 HE21 GLN A 421 16.357 -11.712 12.269 1.00 0.00 H new ATOM 0 HE22 GLN A 421 17.734 -12.354 11.368 1.00 0.00 H new ATOM 1535 N GLU A 422 11.951 -13.232 12.043 1.00 0.00 N ATOM 1536 CA GLU A 422 11.241 -12.262 11.185 1.00 0.00 C ATOM 1537 C GLU A 422 10.137 -11.466 11.918 1.00 0.00 C ATOM 1538 O GLU A 422 9.493 -10.621 11.302 1.00 0.00 O ATOM 1539 CB GLU A 422 10.668 -12.966 9.934 1.00 0.00 C ATOM 1540 CG GLU A 422 9.517 -13.940 10.220 1.00 0.00 C ATOM 1541 CD GLU A 422 9.025 -14.617 8.927 1.00 0.00 C ATOM 1542 OE1 GLU A 422 8.240 -13.992 8.173 1.00 0.00 O ATOM 1543 OE2 GLU A 422 9.398 -15.787 8.678 1.00 0.00 O ATOM 0 H GLU A 422 11.576 -14.177 11.966 1.00 0.00 H new ATOM 0 HA GLU A 422 11.986 -11.526 10.882 1.00 0.00 H new ATOM 0 HB2 GLU A 422 10.319 -12.207 9.234 1.00 0.00 H new ATOM 0 HB3 GLU A 422 11.472 -13.510 9.439 1.00 0.00 H new ATOM 0 HG2 GLU A 422 9.848 -14.700 10.928 1.00 0.00 H new ATOM 0 HG3 GLU A 422 8.692 -13.404 10.690 1.00 0.00 H new ATOM 1550 N ASP A 423 9.886 -11.714 13.209 1.00 0.00 N ATOM 1551 CA ASP A 423 8.736 -11.183 13.972 1.00 0.00 C ATOM 1552 C ASP A 423 8.596 -9.648 13.945 1.00 0.00 C ATOM 1553 O ASP A 423 7.489 -9.130 13.763 1.00 0.00 O ATOM 1554 CB ASP A 423 8.813 -11.695 15.414 1.00 0.00 C ATOM 1555 CG ASP A 423 7.625 -11.213 16.261 1.00 0.00 C ATOM 1556 OD1 ASP A 423 6.500 -11.740 16.082 1.00 0.00 O ATOM 1557 OD2 ASP A 423 7.818 -10.316 17.116 1.00 0.00 O ATOM 0 H ASP A 423 10.493 -12.308 13.775 1.00 0.00 H new ATOM 0 HA ASP A 423 7.838 -11.551 13.476 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.837 -12.785 15.411 1.00 0.00 H new ATOM 0 HB3 ASP A 423 9.744 -11.357 15.869 1.00 0.00 H new ATOM 1562 N GLN A 424 9.706 -8.913 14.069 1.00 0.00 N ATOM 1563 CA GLN A 424 9.758 -7.443 13.957 1.00 0.00 C ATOM 1564 C GLN A 424 9.380 -6.923 12.549 1.00 0.00 C ATOM 1565 O GLN A 424 9.078 -5.742 12.375 1.00 0.00 O ATOM 1566 CB GLN A 424 11.162 -6.932 14.347 1.00 0.00 C ATOM 1567 CG GLN A 424 11.502 -7.057 15.845 1.00 0.00 C ATOM 1568 CD GLN A 424 11.681 -8.491 16.347 1.00 0.00 C ATOM 1569 OE1 GLN A 424 12.193 -9.369 15.662 1.00 0.00 O ATOM 1570 NE2 GLN A 424 11.268 -8.793 17.560 1.00 0.00 N ATOM 0 H GLN A 424 10.618 -9.330 14.255 1.00 0.00 H new ATOM 0 HA GLN A 424 9.010 -7.052 14.647 1.00 0.00 H new ATOM 0 HB2 GLN A 424 11.906 -7.483 13.773 1.00 0.00 H new ATOM 0 HB3 GLN A 424 11.246 -5.885 14.056 1.00 0.00 H new ATOM 0 HG2 GLN A 424 12.419 -6.501 16.042 1.00 0.00 H new ATOM 0 HG3 GLN A 424 10.710 -6.581 16.423 1.00 0.00 H new ATOM 0 HE21 GLN A 424 10.839 -8.077 18.146 1.00 0.00 H new ATOM 0 HE22 GLN A 424 11.377 -9.743 17.914 1.00 0.00 H new ATOM 1579 N GLY A 425 9.374 -7.804 11.544 1.00 0.00 N ATOM 1580 CA GLY A 425 8.897 -7.585 10.173 1.00 0.00 C ATOM 1581 C GLY A 425 9.975 -7.175 9.169 1.00 0.00 C ATOM 1582 O GLY A 425 9.677 -7.006 7.987 1.00 0.00 O ATOM 0 H GLY A 425 9.725 -8.753 11.674 1.00 0.00 H new ATOM 0 HA2 GLY A 425 8.422 -8.500 9.819 1.00 0.00 H new ATOM 0 HA3 GLY A 425 8.127 -6.813 10.192 1.00 0.00 H new ATOM 1586 N LEU A 426 11.232 -7.072 9.611 1.00 0.00 N ATOM 1587 CA LEU A 426 12.399 -6.723 8.794 1.00 0.00 C ATOM 1588 C LEU A 426 12.689 -7.731 7.667 1.00 0.00 C ATOM 1589 O LEU A 426 13.400 -7.389 6.730 1.00 0.00 O ATOM 1590 CB LEU A 426 13.630 -6.558 9.710 1.00 0.00 C ATOM 1591 CG LEU A 426 13.800 -5.159 10.331 1.00 0.00 C ATOM 1592 CD1 LEU A 426 12.624 -4.721 11.207 1.00 0.00 C ATOM 1593 CD2 LEU A 426 15.048 -5.165 11.215 1.00 0.00 C ATOM 0 H LEU A 426 11.475 -7.236 10.588 1.00 0.00 H new ATOM 0 HA LEU A 426 12.171 -5.782 8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 426 13.565 -7.290 10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 426 14.525 -6.795 9.135 1.00 0.00 H new ATOM 0 HG LEU A 426 13.870 -4.460 9.497 1.00 0.00 H new ATOM 0 HD11 LEU A 426 12.819 -3.726 11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 426 11.713 -4.699 10.609 1.00 0.00 H new ATOM 0 HD13 LEU A 426 12.501 -5.425 12.030 1.00 0.00 H new ATOM 0 HD21 LEU A 426 15.182 -4.180 11.662 1.00 0.00 H new ATOM 0 HD22 LEU A 426 14.932 -5.909 12.003 1.00 0.00 H new ATOM 0 HD23 LEU A 426 15.921 -5.411 10.610 1.00 0.00 H new ATOM 1605 N THR A 427 12.135 -8.948 7.712 1.00 0.00 N ATOM 1606 CA THR A 427 12.144 -9.901 6.583 1.00 0.00 C ATOM 1607 C THR A 427 10.856 -10.738 6.533 1.00 0.00 C ATOM 1608 O THR A 427 10.902 -11.965 6.451 1.00 0.00 O ATOM 1609 CB THR A 427 13.390 -10.805 6.570 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.549 -10.100 6.953 1.00 0.00 O ATOM 1611 CG2 THR A 427 13.692 -11.330 5.164 1.00 0.00 C ATOM 0 H THR A 427 11.661 -9.308 8.540 1.00 0.00 H new ATOM 0 HA THR A 427 12.187 -9.293 5.680 1.00 0.00 H new ATOM 0 HB THR A 427 13.162 -11.614 7.264 1.00 0.00 H new ATOM 0 HG1 THR A 427 15.286 -10.732 7.090 1.00 0.00 H new ATOM 0 HG21 THR A 427 14.578 -11.964 5.195 1.00 0.00 H new ATOM 0 HG22 THR A 427 12.843 -11.910 4.802 1.00 0.00 H new ATOM 0 HG23 THR A 427 13.870 -10.490 4.492 1.00 0.00 H new ATOM 1619 N LYS A 428 9.681 -10.106 6.662 1.00 0.00 N ATOM 1620 CA LYS A 428 8.403 -10.834 6.707 1.00 0.00 C ATOM 1621 C LYS A 428 8.059 -11.536 5.387 1.00 0.00 C ATOM 1622 O LYS A 428 7.960 -10.906 4.328 1.00 0.00 O ATOM 1623 CB LYS A 428 7.259 -9.942 7.232 1.00 0.00 C ATOM 1624 CG LYS A 428 6.831 -10.492 8.600 1.00 0.00 C ATOM 1625 CD LYS A 428 5.843 -9.604 9.364 1.00 0.00 C ATOM 1626 CE LYS A 428 5.702 -10.221 10.761 1.00 0.00 C ATOM 1627 NZ LYS A 428 5.150 -9.262 11.756 1.00 0.00 N ATOM 0 H LYS A 428 9.588 -9.093 6.737 1.00 0.00 H new ATOM 0 HA LYS A 428 8.531 -11.641 7.429 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.591 -8.908 7.322 1.00 0.00 H new ATOM 0 HB3 LYS A 428 6.419 -9.948 6.537 1.00 0.00 H new ATOM 0 HG2 LYS A 428 6.381 -11.474 8.457 1.00 0.00 H new ATOM 0 HG3 LYS A 428 7.720 -10.635 9.214 1.00 0.00 H new ATOM 0 HD2 LYS A 428 6.209 -8.579 9.427 1.00 0.00 H new ATOM 0 HD3 LYS A 428 4.879 -9.568 8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 428 5.053 -11.095 10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 428 6.677 -10.570 11.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 5.849 -9.103 12.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 4.936 -8.359 11.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 4.279 -9.653 12.169 1.00 0.00 H new ATOM 1641 N ASP A 429 7.872 -12.856 5.482 1.00 0.00 N ATOM 1642 CA ASP A 429 7.582 -13.770 4.366 1.00 0.00 C ATOM 1643 C ASP A 429 6.183 -13.591 3.749 1.00 0.00 C ATOM 1644 O ASP A 429 5.981 -13.950 2.594 1.00 0.00 O ATOM 1645 CB ASP A 429 7.712 -15.218 4.864 1.00 0.00 C ATOM 1646 CG ASP A 429 7.522 -16.259 3.747 1.00 0.00 C ATOM 1647 OD1 ASP A 429 8.397 -16.369 2.855 1.00 0.00 O ATOM 1648 OD2 ASP A 429 6.497 -16.979 3.764 1.00 0.00 O ATOM 0 H ASP A 429 7.920 -13.341 6.378 1.00 0.00 H new ATOM 0 HA ASP A 429 8.303 -13.535 3.583 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.695 -15.354 5.316 1.00 0.00 H new ATOM 0 HB3 ASP A 429 6.974 -15.395 5.647 1.00 0.00 H new ATOM 1653 N TYR A 430 5.215 -13.066 4.515 1.00 0.00 N ATOM 1654 CA TYR A 430 3.789 -12.873 4.172 1.00 0.00 C ATOM 1655 C TYR A 430 3.032 -14.061 3.514 1.00 0.00 C ATOM 1656 O TYR A 430 1.845 -13.938 3.199 1.00 0.00 O ATOM 1657 CB TYR A 430 3.625 -11.538 3.415 1.00 0.00 C ATOM 1658 CG TYR A 430 3.472 -10.328 4.323 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.228 -10.080 4.939 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.547 -9.446 4.544 1.00 0.00 C ATOM 1661 CE1 TYR A 430 2.057 -8.968 5.786 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.381 -8.332 5.397 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.137 -8.092 6.021 1.00 0.00 C ATOM 1664 OH TYR A 430 2.990 -7.023 6.851 1.00 0.00 O ATOM 0 H TYR A 430 5.418 -12.740 5.460 1.00 0.00 H new ATOM 0 HA TYR A 430 3.269 -12.831 5.129 1.00 0.00 H new ATOM 0 HB2 TYR A 430 4.491 -11.389 2.770 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.752 -11.605 2.766 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.399 -10.749 4.760 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.498 -9.621 4.062 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.101 -8.786 6.255 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.209 -7.661 5.573 1.00 0.00 H new ATOM 0 HH TYR A 430 3.834 -6.528 6.899 1.00 0.00 H new ATOM 1674 N GLY A 431 3.646 -15.241 3.356 1.00 0.00 N ATOM 1675 CA GLY A 431 3.033 -16.467 2.843 1.00 0.00 C ATOM 1676 C GLY A 431 1.797 -16.884 3.646 1.00 0.00 C ATOM 1677 O GLY A 431 1.830 -16.903 4.880 1.00 0.00 O ATOM 0 H GLY A 431 4.629 -15.370 3.594 1.00 0.00 H new ATOM 0 HA2 GLY A 431 2.752 -16.320 1.800 1.00 0.00 H new ATOM 0 HA3 GLY A 431 3.766 -17.273 2.866 1.00 0.00 H new ATOM 1681 N ASN A 432 0.704 -17.199 2.939 1.00 0.00 N ATOM 1682 CA ASN A 432 -0.654 -17.492 3.437 1.00 0.00 C ATOM 1683 C ASN A 432 -1.280 -16.476 4.436 1.00 0.00 C ATOM 1684 O ASN A 432 -2.391 -16.702 4.919 1.00 0.00 O ATOM 1685 CB ASN A 432 -0.748 -18.970 3.884 1.00 0.00 C ATOM 1686 CG ASN A 432 -0.045 -19.287 5.196 1.00 0.00 C ATOM 1687 OD1 ASN A 432 -0.455 -18.878 6.276 1.00 0.00 O ATOM 1688 ND2 ASN A 432 1.010 -20.073 5.161 1.00 0.00 N ATOM 0 H ASN A 432 0.746 -17.262 1.922 1.00 0.00 H new ATOM 0 HA ASN A 432 -1.313 -17.342 2.582 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -1.800 -19.240 3.977 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -0.326 -19.599 3.101 1.00 0.00 H new ATOM 0 HD21 ASN A 432 1.479 -20.337 6.028 1.00 0.00 H new ATOM 0 HD22 ASN A 432 1.359 -20.419 4.267 1.00 0.00 H new ATOM 1695 N SER A 433 -0.630 -15.336 4.701 1.00 0.00 N ATOM 1696 CA SER A 433 -1.149 -14.249 5.550 1.00 0.00 C ATOM 1697 C SER A 433 -2.347 -13.566 4.872 1.00 0.00 C ATOM 1698 O SER A 433 -2.187 -13.033 3.770 1.00 0.00 O ATOM 1699 CB SER A 433 -0.059 -13.204 5.810 1.00 0.00 C ATOM 1700 OG SER A 433 0.997 -13.772 6.571 1.00 0.00 O ATOM 0 H SER A 433 0.296 -15.136 4.322 1.00 0.00 H new ATOM 0 HA SER A 433 -1.466 -14.684 6.498 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.328 -12.828 4.863 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.482 -12.352 6.342 1.00 0.00 H new ATOM 0 HG SER A 433 1.688 -13.095 6.729 1.00 0.00 H new ATOM 1706 N PRO A 434 -3.551 -13.542 5.475 1.00 0.00 N ATOM 1707 CA PRO A 434 -4.799 -13.135 4.812 1.00 0.00 C ATOM 1708 C PRO A 434 -4.931 -11.619 4.520 1.00 0.00 C ATOM 1709 O PRO A 434 -6.024 -11.142 4.206 1.00 0.00 O ATOM 1710 CB PRO A 434 -5.912 -13.656 5.738 1.00 0.00 C ATOM 1711 CG PRO A 434 -5.271 -13.603 7.121 1.00 0.00 C ATOM 1712 CD PRO A 434 -3.829 -14.006 6.831 1.00 0.00 C ATOM 0 HA PRO A 434 -4.846 -13.557 3.808 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -6.805 -13.033 5.684 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -6.214 -14.669 5.473 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -5.334 -12.607 7.560 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -5.752 -14.289 7.818 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -3.145 -13.552 7.548 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -3.702 -15.086 6.909 1.00 0.00 H new ATOM 1720 N LEU A 435 -3.844 -10.847 4.627 1.00 0.00 N ATOM 1721 CA LEU A 435 -3.811 -9.390 4.433 1.00 0.00 C ATOM 1722 C LEU A 435 -3.513 -9.004 2.972 1.00 0.00 C ATOM 1723 O LEU A 435 -3.828 -7.888 2.556 1.00 0.00 O ATOM 1724 CB LEU A 435 -2.762 -8.812 5.407 1.00 0.00 C ATOM 1725 CG LEU A 435 -2.790 -7.283 5.592 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -4.096 -6.793 6.227 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -1.631 -6.871 6.501 1.00 0.00 C ATOM 0 H LEU A 435 -2.929 -11.232 4.860 1.00 0.00 H new ATOM 0 HA LEU A 435 -4.793 -8.968 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -2.902 -9.280 6.382 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -1.771 -9.098 5.056 1.00 0.00 H new ATOM 0 HG LEU A 435 -2.705 -6.834 4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -4.064 -5.709 6.335 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -4.936 -7.069 5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -4.218 -7.252 7.208 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -1.643 -5.790 6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -1.736 -7.360 7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -0.687 -7.169 6.045 1.00 0.00 H new ATOM 1739 N HIS A 436 -2.918 -9.916 2.194 1.00 0.00 N ATOM 1740 CA HIS A 436 -2.646 -9.788 0.755 1.00 0.00 C ATOM 1741 C HIS A 436 -3.935 -9.730 -0.107 1.00 0.00 C ATOM 1742 O HIS A 436 -5.030 -10.009 0.393 1.00 0.00 O ATOM 1743 CB HIS A 436 -1.733 -10.959 0.342 1.00 0.00 C ATOM 1744 CG HIS A 436 -2.445 -12.268 0.094 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -2.713 -13.238 1.034 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -2.925 -12.715 -1.107 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -3.355 -14.246 0.423 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -3.512 -13.967 -0.883 1.00 0.00 N ATOM 0 H HIS A 436 -2.597 -10.809 2.569 1.00 0.00 H new ATOM 0 HA HIS A 436 -2.148 -8.836 0.572 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -1.195 -10.678 -0.563 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -0.987 -11.111 1.122 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -2.466 -13.197 2.023 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -2.863 -12.198 -2.053 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -3.695 -15.148 0.909 1.00 0.00 H new ATOM 1756 N ARG A 437 -3.821 -9.393 -1.405 1.00 0.00 N ATOM 1757 CA ARG A 437 -4.953 -9.297 -2.354 1.00 0.00 C ATOM 1758 C ARG A 437 -4.765 -10.137 -3.626 1.00 0.00 C ATOM 1759 O ARG A 437 -5.193 -11.290 -3.659 1.00 0.00 O ATOM 1760 CB ARG A 437 -5.314 -7.824 -2.663 1.00 0.00 C ATOM 1761 CG ARG A 437 -5.645 -6.968 -1.429 1.00 0.00 C ATOM 1762 CD ARG A 437 -4.423 -6.205 -0.895 1.00 0.00 C ATOM 1763 NE ARG A 437 -4.497 -6.041 0.564 1.00 0.00 N ATOM 1764 CZ ARG A 437 -5.111 -5.115 1.268 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -5.696 -4.083 0.738 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -5.156 -5.230 2.559 1.00 0.00 N ATOM 0 H ARG A 437 -2.922 -9.175 -1.835 1.00 0.00 H new ATOM 0 HA ARG A 437 -5.809 -9.742 -1.848 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -4.480 -7.364 -3.194 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -6.169 -7.808 -3.338 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -6.430 -6.256 -1.685 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -6.041 -7.610 -0.642 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -3.512 -6.742 -1.158 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -4.365 -5.226 -1.371 1.00 0.00 H new ATOM 0 HE ARG A 437 -4.001 -6.747 1.109 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -5.694 -3.960 -0.275 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -6.157 -3.396 1.334 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -4.719 -6.031 3.015 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -5.629 -4.520 3.118 1.00 0.00 H new ATOM 1780 N PHE A 438 -4.200 -9.557 -4.688 1.00 0.00 N ATOM 1781 CA PHE A 438 -4.497 -9.937 -6.080 1.00 0.00 C ATOM 1782 C PHE A 438 -3.814 -11.216 -6.598 1.00 0.00 C ATOM 1783 O PHE A 438 -4.373 -11.856 -7.487 1.00 0.00 O ATOM 1784 CB PHE A 438 -4.181 -8.750 -7.013 1.00 0.00 C ATOM 1785 CG PHE A 438 -4.631 -7.398 -6.479 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -5.959 -7.200 -6.054 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -3.692 -6.364 -6.314 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -6.327 -6.002 -5.418 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -4.053 -5.177 -5.660 1.00 0.00 C ATOM 1790 CZ PHE A 438 -5.369 -4.992 -5.208 1.00 0.00 C ATOM 0 H PHE A 438 -3.517 -8.803 -4.610 1.00 0.00 H new ATOM 0 HA PHE A 438 -5.559 -10.183 -6.084 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -3.106 -8.718 -7.190 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -4.658 -8.924 -7.978 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -6.697 -7.971 -6.217 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -2.688 -6.485 -6.693 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -7.346 -5.856 -5.090 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -3.316 -4.403 -5.504 1.00 0.00 H new ATOM 0 HZ PHE A 438 -5.645 -4.079 -4.701 1.00 0.00 H new ATOM 1800 N LYS A 439 -2.656 -11.609 -6.040 1.00 0.00 N ATOM 1801 CA LYS A 439 -1.743 -12.743 -6.355 1.00 0.00 C ATOM 1802 C LYS A 439 -1.402 -13.058 -7.831 1.00 0.00 C ATOM 1803 O LYS A 439 -0.224 -13.114 -8.182 1.00 0.00 O ATOM 1804 CB LYS A 439 -2.070 -14.009 -5.526 1.00 0.00 C ATOM 1805 CG LYS A 439 -3.312 -14.851 -5.895 1.00 0.00 C ATOM 1806 CD LYS A 439 -4.635 -14.415 -5.244 1.00 0.00 C ATOM 1807 CE LYS A 439 -4.637 -14.702 -3.741 1.00 0.00 C ATOM 1808 NZ LYS A 439 -5.763 -14.020 -3.053 1.00 0.00 N ATOM 0 H LYS A 439 -2.283 -11.075 -5.255 1.00 0.00 H new ATOM 0 HA LYS A 439 -0.788 -12.332 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -1.202 -14.666 -5.574 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -2.179 -13.701 -4.486 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -3.436 -14.825 -6.978 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -3.119 -15.888 -5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -4.792 -13.350 -5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -5.466 -14.939 -5.717 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -4.707 -15.777 -3.576 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -3.693 -14.374 -3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -5.620 -14.066 -2.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -5.802 -13.025 -3.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -6.657 -14.491 -3.300 1.00 0.00 H new ATOM 1822 N LYS A 440 -2.403 -13.283 -8.687 1.00 0.00 N ATOM 1823 CA LYS A 440 -2.339 -13.710 -10.095 1.00 0.00 C ATOM 1824 C LYS A 440 -3.309 -12.839 -10.926 1.00 0.00 C ATOM 1825 O LYS A 440 -4.501 -13.156 -10.981 1.00 0.00 O ATOM 1826 CB LYS A 440 -2.656 -15.218 -10.160 1.00 0.00 C ATOM 1827 CG LYS A 440 -2.516 -15.801 -11.579 1.00 0.00 C ATOM 1828 CD LYS A 440 -2.822 -17.309 -11.572 1.00 0.00 C ATOM 1829 CE LYS A 440 -2.662 -17.952 -12.959 1.00 0.00 C ATOM 1830 NZ LYS A 440 -3.707 -17.507 -13.921 1.00 0.00 N ATOM 0 H LYS A 440 -3.370 -13.160 -8.388 1.00 0.00 H new ATOM 0 HA LYS A 440 -1.346 -13.569 -10.522 1.00 0.00 H new ATOM 0 HB2 LYS A 440 -1.988 -15.754 -9.485 1.00 0.00 H new ATOM 0 HB3 LYS A 440 -3.672 -15.386 -9.803 1.00 0.00 H new ATOM 0 HG2 LYS A 440 -3.197 -15.288 -12.258 1.00 0.00 H new ATOM 0 HG3 LYS A 440 -1.506 -15.630 -11.951 1.00 0.00 H new ATOM 0 HD2 LYS A 440 -2.158 -17.807 -10.866 1.00 0.00 H new ATOM 0 HD3 LYS A 440 -3.841 -17.467 -11.218 1.00 0.00 H new ATOM 0 HE2 LYS A 440 -1.678 -17.706 -13.358 1.00 0.00 H new ATOM 0 HE3 LYS A 440 -2.704 -19.037 -12.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 -3.553 -17.970 -14.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 -4.646 -17.764 -13.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 -3.653 -16.475 -14.040 1.00 0.00 H new ATOM 1844 N PRO A 441 -2.847 -11.709 -11.500 1.00 0.00 N ATOM 1845 CA PRO A 441 -3.701 -10.728 -12.181 1.00 0.00 C ATOM 1846 C PRO A 441 -4.557 -11.271 -13.336 1.00 0.00 C ATOM 1847 O PRO A 441 -4.194 -12.242 -14.008 1.00 0.00 O ATOM 1848 CB PRO A 441 -2.748 -9.651 -12.715 1.00 0.00 C ATOM 1849 CG PRO A 441 -1.562 -9.727 -11.765 1.00 0.00 C ATOM 1850 CD PRO A 441 -1.478 -11.211 -11.426 1.00 0.00 C ATOM 0 HA PRO A 441 -4.434 -10.366 -11.460 1.00 0.00 H new ATOM 0 HB2 PRO A 441 -2.452 -9.852 -13.745 1.00 0.00 H new ATOM 0 HB3 PRO A 441 -3.210 -8.664 -12.703 1.00 0.00 H new ATOM 0 HG2 PRO A 441 -0.646 -9.370 -12.236 1.00 0.00 H new ATOM 0 HG3 PRO A 441 -1.721 -9.119 -10.874 1.00 0.00 H new ATOM 0 HD2 PRO A 441 -0.831 -11.737 -12.128 1.00 0.00 H new ATOM 0 HD3 PRO A 441 -1.059 -11.363 -10.431 1.00 0.00 H new ATOM 1858 N GLY A 442 -5.648 -10.555 -13.627 1.00 0.00 N ATOM 1859 CA GLY A 442 -6.489 -10.704 -14.827 1.00 0.00 C ATOM 1860 C GLY A 442 -6.493 -9.476 -15.758 1.00 0.00 C ATOM 1861 O GLY A 442 -7.144 -9.506 -16.805 1.00 0.00 O ATOM 0 H GLY A 442 -5.988 -9.821 -13.006 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -6.146 -11.571 -15.391 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -7.513 -10.912 -14.515 1.00 0.00 H new ATOM 1865 N SER A 443 -5.784 -8.399 -15.388 1.00 0.00 N ATOM 1866 CA SER A 443 -5.629 -7.152 -16.152 1.00 0.00 C ATOM 1867 C SER A 443 -4.306 -6.448 -15.799 1.00 0.00 C ATOM 1868 O SER A 443 -3.714 -6.705 -14.747 1.00 0.00 O ATOM 1869 CB SER A 443 -6.812 -6.223 -15.844 1.00 0.00 C ATOM 1870 OG SER A 443 -6.728 -5.031 -16.613 1.00 0.00 O ATOM 0 H SER A 443 -5.278 -8.373 -14.503 1.00 0.00 H new ATOM 0 HA SER A 443 -5.610 -7.392 -17.215 1.00 0.00 H new ATOM 0 HB2 SER A 443 -7.749 -6.736 -16.060 1.00 0.00 H new ATOM 0 HB3 SER A 443 -6.821 -5.977 -14.782 1.00 0.00 H new ATOM 0 HG SER A 443 -7.491 -4.453 -16.404 1.00 0.00 H new ATOM 1876 N LYS A 444 -3.865 -5.514 -16.655 1.00 0.00 N ATOM 1877 CA LYS A 444 -2.737 -4.591 -16.417 1.00 0.00 C ATOM 1878 C LYS A 444 -3.074 -3.471 -15.420 1.00 0.00 C ATOM 1879 O LYS A 444 -2.158 -2.841 -14.890 1.00 0.00 O ATOM 1880 CB LYS A 444 -2.273 -3.983 -17.754 1.00 0.00 C ATOM 1881 CG LYS A 444 -1.690 -5.041 -18.706 1.00 0.00 C ATOM 1882 CD LYS A 444 -1.300 -4.461 -20.073 1.00 0.00 C ATOM 1883 CE LYS A 444 -0.126 -3.472 -19.978 1.00 0.00 C ATOM 1884 NZ LYS A 444 0.257 -2.950 -21.317 1.00 0.00 N ATOM 0 H LYS A 444 -4.298 -5.373 -17.567 1.00 0.00 H new ATOM 0 HA LYS A 444 -1.935 -5.178 -15.969 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -3.115 -3.488 -18.237 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -1.521 -3.218 -17.561 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -0.812 -5.494 -18.245 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -2.421 -5.837 -18.849 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -1.032 -5.275 -20.747 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -2.162 -3.956 -20.510 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -0.400 -2.642 -19.327 1.00 0.00 H new ATOM 0 HE3 LYS A 444 0.731 -3.966 -19.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 1.051 -2.286 -21.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 0.542 -3.741 -21.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -0.554 -2.457 -21.743 1.00 0.00 H new ATOM 1898 N ASN A 445 -4.360 -3.214 -15.162 1.00 0.00 N ATOM 1899 CA ASN A 445 -4.896 -2.228 -14.213 1.00 0.00 C ATOM 1900 C ASN A 445 -6.155 -2.809 -13.531 1.00 0.00 C ATOM 1901 O ASN A 445 -7.187 -3.000 -14.181 1.00 0.00 O ATOM 1902 CB ASN A 445 -5.196 -0.906 -14.957 1.00 0.00 C ATOM 1903 CG ASN A 445 -4.183 0.206 -14.703 1.00 0.00 C ATOM 1904 OD1 ASN A 445 -4.537 1.340 -14.416 1.00 0.00 O ATOM 1905 ND2 ASN A 445 -2.900 -0.056 -14.803 1.00 0.00 N ATOM 0 H ASN A 445 -5.104 -3.721 -15.641 1.00 0.00 H new ATOM 0 HA ASN A 445 -4.165 -2.010 -13.435 1.00 0.00 H new ATOM 0 HB2 ASN A 445 -5.235 -1.107 -16.028 1.00 0.00 H new ATOM 0 HB3 ASN A 445 -6.185 -0.554 -14.662 1.00 0.00 H new ATOM 0 HD21 ASN A 445 -2.215 0.682 -14.642 1.00 0.00 H new ATOM 0 HD22 ASN A 445 -2.589 -0.998 -15.042 1.00 0.00 H new ATOM 1912 N PHE A 446 -6.053 -3.160 -12.245 1.00 0.00 N ATOM 1913 CA PHE A 446 -7.104 -3.880 -11.509 1.00 0.00 C ATOM 1914 C PHE A 446 -8.344 -3.021 -11.167 1.00 0.00 C ATOM 1915 O PHE A 446 -8.341 -1.793 -11.294 1.00 0.00 O ATOM 1916 CB PHE A 446 -6.475 -4.562 -10.283 1.00 0.00 C ATOM 1917 CG PHE A 446 -7.298 -5.699 -9.705 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -7.409 -6.909 -10.420 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -7.960 -5.550 -8.472 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -8.168 -7.968 -9.894 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -8.721 -6.613 -7.950 1.00 0.00 C ATOM 1922 CZ PHE A 446 -8.819 -7.822 -8.658 1.00 0.00 C ATOM 0 H PHE A 446 -5.231 -2.951 -11.678 1.00 0.00 H new ATOM 0 HA PHE A 446 -7.514 -4.645 -12.169 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -5.493 -4.945 -10.560 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.318 -3.813 -9.507 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -6.911 -7.022 -11.372 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -7.884 -4.621 -7.927 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -8.251 -8.896 -10.441 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -9.230 -6.499 -7.004 1.00 0.00 H new ATOM 0 HZ PHE A 446 -9.395 -8.640 -8.252 1.00 0.00 H new ATOM 1932 N GLN A 447 -9.421 -3.689 -10.742 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.799 -3.182 -10.652 1.00 0.00 C ATOM 1934 C GLN A 447 -10.977 -1.930 -9.779 1.00 0.00 C ATOM 1935 O GLN A 447 -11.724 -1.021 -10.146 1.00 0.00 O ATOM 1936 CB GLN A 447 -11.694 -4.280 -10.060 1.00 0.00 C ATOM 1937 CG GLN A 447 -11.725 -5.615 -10.822 1.00 0.00 C ATOM 1938 CD GLN A 447 -12.511 -6.644 -10.016 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -13.620 -7.037 -10.351 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -11.976 -7.081 -8.894 1.00 0.00 N ATOM 0 H GLN A 447 -9.352 -4.658 -10.432 1.00 0.00 H new ATOM 0 HA GLN A 447 -11.070 -2.902 -11.670 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -11.366 -4.476 -9.039 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -12.712 -3.896 -10.000 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -12.184 -5.476 -11.801 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -10.709 -5.971 -10.994 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -11.052 -6.757 -8.610 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -12.486 -7.743 -8.310 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.368 -1.924 -8.589 1.00 0.00 N ATOM 1950 CA ASN A 448 -10.724 -1.036 -7.473 1.00 0.00 C ATOM 1951 C ASN A 448 -9.594 -0.124 -6.942 1.00 0.00 C ATOM 1952 O ASN A 448 -9.807 0.537 -5.925 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.363 -1.893 -6.359 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.401 -2.899 -5.720 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -9.189 -2.791 -5.780 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -10.902 -3.938 -5.097 1.00 0.00 N ATOM 0 H ASN A 448 -9.595 -2.551 -8.368 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.437 -0.310 -7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -11.750 -1.232 -5.583 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.215 -2.432 -6.773 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -10.281 -4.630 -4.678 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -11.913 -4.054 -5.031 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.423 -0.078 -7.595 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.208 0.575 -7.058 1.00 0.00 C ATOM 1965 C ILE A 449 -7.396 2.084 -6.787 1.00 0.00 C ATOM 1966 O ILE A 449 -7.416 2.515 -5.631 1.00 0.00 O ATOM 1967 CB ILE A 449 -5.973 0.313 -7.961 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -5.788 -1.163 -8.388 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -4.696 0.821 -7.271 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -6.034 -2.203 -7.291 1.00 0.00 C ATOM 0 H ILE A 449 -8.286 -0.494 -8.516 1.00 0.00 H new ATOM 0 HA ILE A 449 -7.023 0.112 -6.089 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.161 0.867 -8.881 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -6.463 -1.370 -9.218 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -4.773 -1.290 -8.763 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -3.836 0.632 -7.913 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.783 1.892 -7.087 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.563 0.300 -6.323 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -5.878 -3.203 -7.696 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.342 -2.033 -6.467 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -7.058 -2.114 -6.929 1.00 0.00 H new ATOM 1982 N PHE A 450 -7.547 2.864 -7.867 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.621 4.334 -7.959 1.00 0.00 C ATOM 1984 C PHE A 450 -6.380 5.104 -7.437 1.00 0.00 C ATOM 1985 O PHE A 450 -5.714 4.662 -6.494 1.00 0.00 O ATOM 1986 CB PHE A 450 -8.969 4.843 -7.424 1.00 0.00 C ATOM 1987 CG PHE A 450 -10.042 4.456 -8.411 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -10.569 3.155 -8.377 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -10.302 5.287 -9.516 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -11.256 2.645 -9.488 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -11.021 4.790 -10.612 1.00 0.00 C ATOM 1992 CZ PHE A 450 -11.461 3.455 -10.619 1.00 0.00 C ATOM 0 H PHE A 450 -7.629 2.441 -8.792 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.583 4.575 -9.021 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -9.178 4.410 -6.446 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.943 5.925 -7.295 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -10.445 2.546 -7.494 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -9.948 6.307 -9.520 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -11.627 1.631 -9.475 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -11.237 5.434 -11.452 1.00 0.00 H new ATOM 0 HZ PHE A 450 -11.955 3.052 -11.491 1.00 0.00 H new ATOM 2002 N PRO A 451 -6.022 6.252 -8.051 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.874 7.045 -7.614 1.00 0.00 C ATOM 2004 C PRO A 451 -5.154 7.760 -6.275 1.00 0.00 C ATOM 2005 O PRO A 451 -6.317 8.039 -5.963 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.627 8.045 -8.749 1.00 0.00 C ATOM 2007 CG PRO A 451 -6.018 8.247 -9.348 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.654 6.868 -9.209 1.00 0.00 C ATOM 0 HA PRO A 451 -3.999 6.422 -7.427 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -4.209 8.981 -8.377 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.925 7.653 -9.485 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -6.583 9.008 -8.810 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -5.967 8.565 -10.389 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.732 6.947 -9.069 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -6.492 6.271 -10.106 1.00 0.00 H new ATOM 2016 N PRO A 452 -4.108 8.115 -5.501 1.00 0.00 N ATOM 2017 CA PRO A 452 -4.260 8.827 -4.238 1.00 0.00 C ATOM 2018 C PRO A 452 -4.832 10.235 -4.447 1.00 0.00 C ATOM 2019 O PRO A 452 -4.208 11.094 -5.074 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.872 8.831 -3.590 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.912 8.686 -4.769 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.703 7.842 -5.767 1.00 0.00 C ATOM 0 HA PRO A 452 -4.981 8.338 -3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.691 9.754 -3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.760 8.010 -2.881 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.641 9.655 -5.188 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.984 8.195 -4.474 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.442 8.104 -6.792 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.482 6.782 -5.643 1.00 0.00 H new ATOM 2030 N SER A 453 -6.038 10.458 -3.932 1.00 0.00 N ATOM 2031 CA SER A 453 -6.795 11.712 -4.030 1.00 0.00 C ATOM 2032 C SER A 453 -7.577 11.993 -2.737 1.00 0.00 C ATOM 2033 O SER A 453 -7.708 11.116 -1.885 1.00 0.00 O ATOM 2034 CB SER A 453 -7.738 11.628 -5.234 1.00 0.00 C ATOM 2035 OG SER A 453 -8.350 12.886 -5.467 1.00 0.00 O ATOM 0 H SER A 453 -6.541 9.740 -3.411 1.00 0.00 H new ATOM 0 HA SER A 453 -6.100 12.540 -4.169 1.00 0.00 H new ATOM 0 HB2 SER A 453 -7.183 11.316 -6.119 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.502 10.872 -5.054 1.00 0.00 H new ATOM 0 HG SER A 453 -8.949 12.820 -6.240 1.00 0.00 H new ATOM 2041 N ALA A 454 -8.132 13.199 -2.589 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.945 13.617 -1.443 1.00 0.00 C ATOM 2043 C ALA A 454 -10.289 12.857 -1.314 1.00 0.00 C ATOM 2044 O ALA A 454 -10.968 12.979 -0.294 1.00 0.00 O ATOM 2045 CB ALA A 454 -9.170 15.130 -1.552 1.00 0.00 C ATOM 0 H ALA A 454 -8.024 13.936 -3.286 1.00 0.00 H new ATOM 0 HA ALA A 454 -8.401 13.367 -0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -9.774 15.470 -0.710 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -8.208 15.643 -1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -9.688 15.355 -2.484 1.00 0.00 H new ATOM 2051 N THR A 455 -10.671 12.063 -2.323 1.00 0.00 N ATOM 2052 CA THR A 455 -11.947 11.334 -2.403 1.00 0.00 C ATOM 2053 C THR A 455 -11.736 9.826 -2.242 1.00 0.00 C ATOM 2054 O THR A 455 -11.134 9.156 -3.086 1.00 0.00 O ATOM 2055 CB THR A 455 -12.694 11.653 -3.709 1.00 0.00 C ATOM 2056 OG1 THR A 455 -12.734 13.052 -3.926 1.00 0.00 O ATOM 2057 CG2 THR A 455 -14.145 11.204 -3.604 1.00 0.00 C ATOM 0 H THR A 455 -10.078 11.904 -3.138 1.00 0.00 H new ATOM 0 HA THR A 455 -12.570 11.673 -1.575 1.00 0.00 H new ATOM 0 HB THR A 455 -12.171 11.141 -4.516 1.00 0.00 H new ATOM 0 HG1 THR A 455 -13.211 13.240 -4.761 1.00 0.00 H new ATOM 0 HG21 THR A 455 -14.665 11.434 -4.534 1.00 0.00 H new ATOM 0 HG22 THR A 455 -14.181 10.130 -3.424 1.00 0.00 H new ATOM 0 HG23 THR A 455 -14.629 11.726 -2.779 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.213 9.297 -1.120 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.076 7.934 -0.619 1.00 0.00 C ATOM 2067 C LEU A 456 -13.303 7.064 -0.934 1.00 0.00 C ATOM 2068 O LEU A 456 -14.431 7.531 -1.101 1.00 0.00 O ATOM 2069 CB LEU A 456 -11.932 7.963 0.915 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.669 8.558 1.559 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.410 7.768 1.213 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.443 10.031 1.233 1.00 0.00 C ATOM 0 H LEU A 456 -12.759 9.869 -0.475 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.200 7.509 -1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.786 8.512 1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.022 6.936 1.268 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.858 8.482 2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.547 8.230 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.515 6.742 1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.267 7.767 0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.533 10.377 1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.343 10.154 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.291 10.616 1.588 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.067 5.759 -0.877 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.016 4.656 -0.963 1.00 0.00 C ATOM 2086 C HIS A 457 -13.662 3.603 0.090 1.00 0.00 C ATOM 2087 O HIS A 457 -12.529 3.113 0.135 1.00 0.00 O ATOM 2088 CB HIS A 457 -13.970 4.026 -2.355 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.647 2.680 -2.324 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.025 1.491 -2.028 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -15.994 2.453 -2.305 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -14.980 0.586 -1.789 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.198 1.118 -1.961 1.00 0.00 N ATOM 0 H HIS A 457 -12.115 5.414 -0.758 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.022 5.035 -0.783 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.465 4.677 -3.076 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -12.936 3.917 -2.682 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.764 3.179 -2.519 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -14.795 -0.437 -1.496 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.094 0.642 -1.860 1.00 0.00 H new ATOM 2101 N LEU A 458 -14.629 3.245 0.929 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.431 2.480 2.151 1.00 0.00 C ATOM 2103 C LEU A 458 -15.388 1.286 2.199 1.00 0.00 C ATOM 2104 O LEU A 458 -16.548 1.393 1.794 1.00 0.00 O ATOM 2105 CB LEU A 458 -14.667 3.407 3.353 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.028 4.807 3.262 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.355 5.539 4.557 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.508 4.776 3.074 1.00 0.00 C ATOM 0 H LEU A 458 -15.606 3.489 0.769 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.413 2.091 2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -15.742 3.528 3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.287 2.913 4.247 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.434 5.307 2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -13.918 6.537 4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.437 5.619 4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -13.944 4.985 5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.127 5.796 3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.047 4.262 3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.266 4.248 2.152 1.00 0.00 H new ATOM 2120 N SER A 459 -14.922 0.153 2.722 1.00 0.00 N ATOM 2121 CA SER A 459 -15.701 -1.090 2.788 1.00 0.00 C ATOM 2122 C SER A 459 -15.435 -1.927 4.046 1.00 0.00 C ATOM 2123 O SER A 459 -14.611 -1.558 4.891 1.00 0.00 O ATOM 2124 CB SER A 459 -15.510 -1.901 1.497 1.00 0.00 C ATOM 2125 OG SER A 459 -14.326 -2.659 1.491 1.00 0.00 O ATOM 0 H SER A 459 -13.985 0.068 3.116 1.00 0.00 H new ATOM 0 HA SER A 459 -16.749 -0.803 2.871 1.00 0.00 H new ATOM 0 HB2 SER A 459 -16.362 -2.568 1.365 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.503 -1.221 0.645 1.00 0.00 H new ATOM 0 HG SER A 459 -14.545 -3.608 1.598 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.180 -3.031 4.183 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.157 -3.990 5.296 1.00 0.00 C ATOM 2133 C ASN A 460 -16.708 -3.390 6.609 1.00 0.00 C ATOM 2134 O ASN A 460 -16.526 -3.946 7.691 1.00 0.00 O ATOM 2135 CB ASN A 460 -14.744 -4.579 5.377 1.00 0.00 C ATOM 2136 CG ASN A 460 -14.621 -5.888 6.129 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -15.420 -6.803 5.994 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -13.532 -6.061 6.841 1.00 0.00 N ATOM 0 H ASN A 460 -16.861 -3.296 3.471 1.00 0.00 H new ATOM 0 HA ASN A 460 -16.847 -4.814 5.114 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -14.373 -4.727 4.363 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.091 -3.846 5.851 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -13.350 -6.962 7.284 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -12.868 -5.295 6.951 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.416 -2.260 6.487 1.00 0.00 N ATOM 2146 CA ILE A 461 -18.095 -1.482 7.523 1.00 0.00 C ATOM 2147 C ILE A 461 -19.133 -2.368 8.254 1.00 0.00 C ATOM 2148 O ILE A 461 -20.113 -2.775 7.618 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.802 -0.266 6.863 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.951 0.615 5.907 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.458 0.601 7.935 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.086 1.705 6.545 1.00 0.00 C ATOM 0 H ILE A 461 -17.537 -1.829 5.571 1.00 0.00 H new ATOM 0 HA ILE A 461 -17.366 -1.128 8.252 1.00 0.00 H new ATOM 0 HB ILE A 461 -19.541 -0.720 6.203 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -17.298 -0.043 5.334 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -18.626 1.092 5.197 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.951 1.451 7.464 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -20.194 0.011 8.480 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.697 0.961 8.628 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -16.546 2.243 5.766 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -17.722 2.401 7.092 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -16.373 1.248 7.232 1.00 0.00 H new ATOM 2164 N PRO A 462 -18.976 -2.691 9.556 1.00 0.00 N ATOM 2165 CA PRO A 462 -20.026 -3.370 10.323 1.00 0.00 C ATOM 2166 C PRO A 462 -21.186 -2.412 10.671 1.00 0.00 C ATOM 2167 O PRO A 462 -20.981 -1.196 10.746 1.00 0.00 O ATOM 2168 CB PRO A 462 -19.326 -3.884 11.582 1.00 0.00 C ATOM 2169 CG PRO A 462 -18.205 -2.870 11.810 1.00 0.00 C ATOM 2170 CD PRO A 462 -17.833 -2.387 10.407 1.00 0.00 C ATOM 0 HA PRO A 462 -20.483 -4.179 9.754 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -20.008 -3.925 12.431 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -18.933 -4.891 11.440 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -18.539 -2.044 12.438 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -17.352 -3.328 12.311 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.621 -1.318 10.407 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -16.935 -2.890 10.047 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.403 -2.923 10.949 1.00 0.00 N ATOM 2179 CA PRO A 463 -23.587 -2.089 11.196 1.00 0.00 C ATOM 2180 C PRO A 463 -23.585 -1.357 12.551 1.00 0.00 C ATOM 2181 O PRO A 463 -24.394 -0.451 12.762 1.00 0.00 O ATOM 2182 CB PRO A 463 -24.774 -3.051 11.073 1.00 0.00 C ATOM 2183 CG PRO A 463 -24.186 -4.398 11.493 1.00 0.00 C ATOM 2184 CD PRO A 463 -22.768 -4.333 10.934 1.00 0.00 C ATOM 0 HA PRO A 463 -23.624 -1.270 10.478 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -25.600 -2.754 11.720 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -25.162 -3.082 10.055 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -24.189 -4.521 12.576 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -24.748 -5.233 11.075 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -22.080 -4.922 11.541 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -22.727 -4.737 9.923 1.00 0.00 H new ATOM 2192 N SER A 464 -22.687 -1.722 13.472 1.00 0.00 N ATOM 2193 CA SER A 464 -22.590 -1.178 14.840 1.00 0.00 C ATOM 2194 C SER A 464 -22.102 0.280 14.934 1.00 0.00 C ATOM 2195 O SER A 464 -22.285 0.920 15.973 1.00 0.00 O ATOM 2196 CB SER A 464 -21.640 -2.058 15.666 1.00 0.00 C ATOM 2197 OG SER A 464 -22.014 -3.427 15.587 1.00 0.00 O ATOM 0 H SER A 464 -21.979 -2.431 13.283 1.00 0.00 H new ATOM 0 HA SER A 464 -23.610 -1.184 15.225 1.00 0.00 H new ATOM 0 HB2 SER A 464 -20.619 -1.935 15.305 1.00 0.00 H new ATOM 0 HB3 SER A 464 -21.651 -1.734 16.707 1.00 0.00 H new ATOM 0 HG SER A 464 -21.393 -3.967 16.119 1.00 0.00 H new ATOM 2203 N VAL A 465 -21.470 0.809 13.879 1.00 0.00 N ATOM 2204 CA VAL A 465 -20.940 2.189 13.807 1.00 0.00 C ATOM 2205 C VAL A 465 -22.037 3.243 13.587 1.00 0.00 C ATOM 2206 O VAL A 465 -23.215 2.923 13.407 1.00 0.00 O ATOM 2207 CB VAL A 465 -19.855 2.313 12.710 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -18.735 1.282 12.896 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -20.426 2.181 11.291 1.00 0.00 C ATOM 0 H VAL A 465 -21.305 0.278 13.024 1.00 0.00 H new ATOM 0 HA VAL A 465 -20.491 2.391 14.780 1.00 0.00 H new ATOM 0 HB VAL A 465 -19.445 3.317 12.823 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -17.994 1.403 12.106 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -18.259 1.432 13.865 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -19.154 0.277 12.850 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -19.619 2.276 10.564 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -20.902 1.207 11.180 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -21.163 2.966 11.121 1.00 0.00 H new ATOM 2219 N SER A 466 -21.633 4.516 13.530 1.00 0.00 N ATOM 2220 CA SER A 466 -22.424 5.638 13.007 1.00 0.00 C ATOM 2221 C SER A 466 -21.619 6.462 11.990 1.00 0.00 C ATOM 2222 O SER A 466 -20.407 6.288 11.834 1.00 0.00 O ATOM 2223 CB SER A 466 -22.919 6.521 14.163 1.00 0.00 C ATOM 2224 OG SER A 466 -21.848 7.214 14.777 1.00 0.00 O ATOM 0 H SER A 466 -20.712 4.806 13.859 1.00 0.00 H new ATOM 0 HA SER A 466 -23.290 5.232 12.485 1.00 0.00 H new ATOM 0 HB2 SER A 466 -23.651 7.237 13.789 1.00 0.00 H new ATOM 0 HB3 SER A 466 -23.427 5.903 14.903 1.00 0.00 H new ATOM 0 HG SER A 466 -21.371 6.609 15.383 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.293 7.389 11.307 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.655 8.386 10.433 1.00 0.00 C ATOM 2232 C GLU A 467 -20.635 9.233 11.217 1.00 0.00 C ATOM 2233 O GLU A 467 -19.518 9.465 10.754 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.755 9.265 9.810 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.214 10.245 8.767 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.355 11.061 8.123 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.109 10.514 7.280 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -23.500 12.264 8.452 1.00 0.00 O ATOM 0 H GLU A 467 -23.309 7.473 11.343 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.103 7.882 9.639 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.505 8.625 9.345 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.258 9.823 10.600 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.499 10.921 9.236 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.674 9.697 7.995 1.00 0.00 H new ATOM 2245 N GLU A 468 -20.996 9.654 12.435 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.118 10.390 13.346 1.00 0.00 C ATOM 2247 C GLU A 468 -18.882 9.569 13.749 1.00 0.00 C ATOM 2248 O GLU A 468 -17.774 10.089 13.699 1.00 0.00 O ATOM 2249 CB GLU A 468 -20.918 10.856 14.571 1.00 0.00 C ATOM 2250 CG GLU A 468 -20.126 11.846 15.438 1.00 0.00 C ATOM 2251 CD GLU A 468 -21.008 12.430 16.560 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -21.677 13.470 16.338 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -21.035 11.860 17.678 1.00 0.00 O ATOM 0 H GLU A 468 -21.926 9.488 12.820 1.00 0.00 H new ATOM 0 HA GLU A 468 -19.739 11.268 12.822 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -21.845 11.325 14.241 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -21.196 9.990 15.172 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -19.263 11.343 15.874 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -19.742 12.654 14.815 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.027 8.280 14.084 1.00 0.00 N ATOM 2261 CA ASP A 469 -17.888 7.399 14.385 1.00 0.00 C ATOM 2262 C ASP A 469 -16.893 7.307 13.220 1.00 0.00 C ATOM 2263 O ASP A 469 -15.689 7.490 13.423 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.357 5.989 14.758 1.00 0.00 C ATOM 2265 CG ASP A 469 -19.019 5.927 16.141 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -18.328 6.168 17.160 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -20.227 5.608 16.207 1.00 0.00 O ATOM 0 H ASP A 469 -19.934 7.819 14.154 1.00 0.00 H new ATOM 0 HA ASP A 469 -17.377 7.850 15.236 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -19.063 5.636 14.007 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -17.504 5.311 14.738 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.381 7.073 11.995 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.549 7.093 10.783 1.00 0.00 C ATOM 2274 C LEU A 470 -15.810 8.430 10.623 1.00 0.00 C ATOM 2275 O LEU A 470 -14.603 8.449 10.367 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.413 6.770 9.542 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.350 5.311 9.052 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -15.984 4.972 8.452 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -17.686 4.294 10.143 1.00 0.00 C ATOM 0 H LEU A 470 -18.363 6.864 11.815 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.784 6.323 10.881 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.451 7.014 9.770 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -17.104 7.423 8.726 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.115 5.238 8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -15.981 3.934 8.118 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -15.787 5.627 7.603 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -15.210 5.113 9.206 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -17.623 3.286 9.733 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -16.978 4.395 10.966 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -18.696 4.474 10.510 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.495 9.560 10.833 1.00 0.00 N ATOM 2292 CA LYS A 471 -15.853 10.880 10.786 1.00 0.00 C ATOM 2293 C LYS A 471 -14.822 11.095 11.900 1.00 0.00 C ATOM 2294 O LYS A 471 -13.890 11.862 11.677 1.00 0.00 O ATOM 2295 CB LYS A 471 -16.916 11.984 10.819 1.00 0.00 C ATOM 2296 CG LYS A 471 -17.745 12.033 9.522 1.00 0.00 C ATOM 2297 CD LYS A 471 -19.101 12.723 9.727 1.00 0.00 C ATOM 2298 CE LYS A 471 -18.996 14.172 10.222 1.00 0.00 C ATOM 2299 NZ LYS A 471 -18.619 15.119 9.138 1.00 0.00 N ATOM 0 H LYS A 471 -17.494 9.587 11.037 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.302 10.926 9.847 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -17.581 11.820 11.667 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.432 12.948 10.975 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.182 12.562 8.753 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -17.907 11.019 9.157 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -19.649 12.711 8.785 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -19.686 12.147 10.444 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -19.951 14.476 10.650 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -18.257 14.227 11.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -18.561 16.083 9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -17.695 14.847 8.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -19.337 15.089 8.386 1.00 0.00 H new ATOM 2313 N VAL A 472 -14.904 10.421 13.052 1.00 0.00 N ATOM 2314 CA VAL A 472 -13.888 10.533 14.124 1.00 0.00 C ATOM 2315 C VAL A 472 -12.675 9.677 13.787 1.00 0.00 C ATOM 2316 O VAL A 472 -11.554 10.128 13.989 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.434 10.136 15.505 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.360 10.102 16.605 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -15.498 11.129 15.992 1.00 0.00 C ATOM 0 H VAL A 472 -15.669 9.784 13.275 1.00 0.00 H new ATOM 0 HA VAL A 472 -13.602 11.583 14.179 1.00 0.00 H new ATOM 0 HB VAL A 472 -14.842 9.137 15.353 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -13.818 9.814 17.552 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -12.590 9.378 16.339 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -12.910 11.090 16.705 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -15.864 10.819 16.971 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.060 12.124 16.066 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.327 11.149 15.285 1.00 0.00 H new ATOM 2329 N LEU A 473 -12.882 8.487 13.213 1.00 0.00 N ATOM 2330 CA LEU A 473 -11.823 7.651 12.641 1.00 0.00 C ATOM 2331 C LEU A 473 -10.941 8.463 11.685 1.00 0.00 C ATOM 2332 O LEU A 473 -9.728 8.554 11.875 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.457 6.454 11.907 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.246 5.110 12.608 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -13.105 4.997 13.863 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.628 4.020 11.613 1.00 0.00 C ATOM 0 H LEU A 473 -13.809 8.070 13.132 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.188 7.284 13.447 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.527 6.632 11.800 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -12.041 6.396 10.901 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.207 5.013 12.922 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -12.931 4.031 14.337 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -12.841 5.795 14.558 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -14.157 5.085 13.593 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.492 3.042 12.075 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.672 4.142 11.323 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -11.994 4.096 10.729 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.552 9.072 10.667 1.00 0.00 N ATOM 2349 CA PHE A 474 -10.834 9.863 9.669 1.00 0.00 C ATOM 2350 C PHE A 474 -10.341 11.216 10.230 1.00 0.00 C ATOM 2351 O PHE A 474 -9.231 11.642 9.901 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.726 10.003 8.422 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.725 8.759 7.543 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.381 7.587 7.960 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.003 8.746 6.334 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.275 6.400 7.215 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -10.887 7.557 5.589 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.497 6.377 6.048 1.00 0.00 C ATOM 0 H PHE A 474 -12.559 9.030 10.512 1.00 0.00 H new ATOM 0 HA PHE A 474 -9.919 9.345 9.382 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -12.748 10.218 8.736 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.387 10.856 7.834 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -12.973 7.599 8.863 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.536 9.652 5.977 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -12.791 5.509 7.540 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.329 7.552 4.664 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.367 5.454 5.503 1.00 0.00 H new ATOM 2368 N SER A 475 -11.083 11.872 11.134 1.00 0.00 N ATOM 2369 CA SER A 475 -10.612 13.070 11.854 1.00 0.00 C ATOM 2370 C SER A 475 -9.488 12.786 12.873 1.00 0.00 C ATOM 2371 O SER A 475 -8.753 13.707 13.231 1.00 0.00 O ATOM 2372 CB SER A 475 -11.791 13.791 12.524 1.00 0.00 C ATOM 2373 OG SER A 475 -11.423 15.056 13.050 1.00 0.00 O ATOM 0 H SER A 475 -12.029 11.588 11.389 1.00 0.00 H new ATOM 0 HA SER A 475 -10.168 13.722 11.101 1.00 0.00 H new ATOM 0 HB2 SER A 475 -12.593 13.922 11.798 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.186 13.168 13.326 1.00 0.00 H new ATOM 0 HG SER A 475 -10.945 15.569 12.365 1.00 0.00 H new ATOM 2379 N SER A 476 -9.262 11.530 13.285 1.00 0.00 N ATOM 2380 CA SER A 476 -8.145 11.131 14.169 1.00 0.00 C ATOM 2381 C SER A 476 -6.744 11.557 13.689 1.00 0.00 C ATOM 2382 O SER A 476 -5.834 11.752 14.502 1.00 0.00 O ATOM 2383 CB SER A 476 -8.184 9.618 14.407 1.00 0.00 C ATOM 2384 OG SER A 476 -7.416 9.267 15.550 1.00 0.00 O ATOM 0 H SER A 476 -9.856 10.747 13.012 1.00 0.00 H new ATOM 0 HA SER A 476 -8.304 11.676 15.100 1.00 0.00 H new ATOM 0 HB2 SER A 476 -9.216 9.293 14.543 1.00 0.00 H new ATOM 0 HB3 SER A 476 -7.799 9.097 13.530 1.00 0.00 H new ATOM 0 HG SER A 476 -7.455 8.297 15.685 1.00 0.00 H new ATOM 2390 N ASN A 477 -6.566 11.792 12.385 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.333 12.339 11.802 1.00 0.00 C ATOM 2392 C ASN A 477 -5.057 13.821 12.154 1.00 0.00 C ATOM 2393 O ASN A 477 -3.946 14.313 11.937 1.00 0.00 O ATOM 2394 CB ASN A 477 -5.437 12.161 10.281 1.00 0.00 C ATOM 2395 CG ASN A 477 -4.065 12.172 9.619 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -3.192 11.378 9.941 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -3.813 13.050 8.677 1.00 0.00 N ATOM 0 H ASN A 477 -7.288 11.604 11.690 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.489 11.796 12.227 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -5.941 11.221 10.058 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.050 12.959 9.862 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -2.899 13.064 8.224 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.531 13.719 8.398 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.061 14.540 12.665 1.00 0.00 N ATOM 2405 CA GLY A 478 -6.113 16.001 12.744 1.00 0.00 C ATOM 2406 C GLY A 478 -5.970 16.679 11.371 1.00 0.00 C ATOM 2407 O GLY A 478 -5.109 17.545 11.212 1.00 0.00 O ATOM 0 H GLY A 478 -6.896 14.099 13.052 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -7.058 16.302 13.196 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -5.319 16.353 13.402 1.00 0.00 H new ATOM 2411 N GLY A 479 -6.748 16.319 10.341 1.00 0.00 N ATOM 2412 CA GLY A 479 -7.911 15.425 10.276 1.00 0.00 C ATOM 2413 C GLY A 479 -9.212 16.160 9.945 1.00 0.00 C ATOM 2414 O GLY A 479 -10.004 16.450 10.843 1.00 0.00 O ATOM 0 H GLY A 479 -6.550 16.698 9.415 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -7.731 14.658 9.522 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -8.022 14.913 11.232 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.441 16.446 8.659 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.594 17.215 8.150 1.00 0.00 C ATOM 2420 C VAL A 480 -11.427 16.358 7.197 1.00 0.00 C ATOM 2421 O VAL A 480 -10.959 16.016 6.111 1.00 0.00 O ATOM 2422 CB VAL A 480 -10.126 18.519 7.462 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -11.308 19.329 6.910 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -9.366 19.418 8.447 1.00 0.00 C ATOM 0 H VAL A 480 -8.812 16.141 7.916 1.00 0.00 H new ATOM 0 HA VAL A 480 -11.223 17.494 8.995 1.00 0.00 H new ATOM 0 HB VAL A 480 -9.475 18.214 6.642 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -10.937 20.237 6.435 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -11.848 18.731 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -11.979 19.595 7.726 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -9.048 20.328 7.938 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -10.019 19.678 9.281 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -8.491 18.888 8.823 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.656 16.013 7.593 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.607 15.215 6.793 1.00 0.00 C ATOM 2436 C VAL A 481 -14.663 16.136 6.165 1.00 0.00 C ATOM 2437 O VAL A 481 -15.581 16.591 6.857 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.277 14.096 7.629 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -14.940 13.072 6.694 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.288 13.344 8.528 1.00 0.00 C ATOM 0 H VAL A 481 -13.032 16.285 8.501 1.00 0.00 H new ATOM 0 HA VAL A 481 -13.045 14.722 6.000 1.00 0.00 H new ATOM 0 HB VAL A 481 -15.011 14.589 8.267 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.409 12.288 7.288 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.696 13.570 6.087 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.185 12.631 6.043 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -13.818 12.573 9.088 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.517 12.880 7.913 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.824 14.043 9.224 1.00 0.00 H new ATOM 2450 N LYS A 482 -14.542 16.443 4.865 1.00 0.00 N ATOM 2451 CA LYS A 482 -15.532 17.226 4.098 1.00 0.00 C ATOM 2452 C LYS A 482 -16.886 16.533 4.030 1.00 0.00 C ATOM 2453 O LYS A 482 -17.923 17.120 4.344 1.00 0.00 O ATOM 2454 CB LYS A 482 -15.071 17.464 2.650 1.00 0.00 C ATOM 2455 CG LYS A 482 -14.309 18.799 2.591 1.00 0.00 C ATOM 2456 CD LYS A 482 -14.000 19.182 1.149 1.00 0.00 C ATOM 2457 CE LYS A 482 -13.264 20.527 1.090 1.00 0.00 C ATOM 2458 NZ LYS A 482 -12.990 20.930 -0.312 1.00 0.00 N ATOM 0 H LYS A 482 -13.741 16.151 4.304 1.00 0.00 H new ATOM 0 HA LYS A 482 -15.624 18.173 4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -14.430 16.647 2.318 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -15.929 17.488 1.979 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -14.903 19.583 3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -13.381 18.719 3.158 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -13.390 18.407 0.685 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -14.926 19.243 0.578 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -13.863 21.294 1.581 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -12.326 20.455 1.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -12.492 21.843 -0.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -12.398 20.209 -0.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -13.888 21.021 -0.829 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.846 15.319 3.493 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.973 14.657 2.864 1.00 0.00 C ATOM 2474 C GLY A 483 -17.941 13.163 3.108 1.00 0.00 C ATOM 2475 O GLY A 483 -16.966 12.592 3.591 1.00 0.00 O ATOM 0 H GLY A 483 -15.997 14.753 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.903 15.071 3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -17.960 14.853 1.792 1.00 0.00 H new ATOM 2479 N PHE A 484 -19.052 12.540 2.762 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.413 11.182 3.181 1.00 0.00 C ATOM 2481 C PHE A 484 -20.717 10.728 2.510 1.00 0.00 C ATOM 2482 O PHE A 484 -21.671 11.507 2.414 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.544 11.155 4.723 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.959 9.821 5.316 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -21.297 9.401 5.281 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -18.990 8.984 5.894 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -21.641 8.128 5.764 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.321 7.695 6.338 1.00 0.00 C ATOM 2489 CZ PHE A 484 -20.655 7.261 6.270 1.00 0.00 C ATOM 0 H PHE A 484 -19.756 12.971 2.163 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.633 10.487 2.871 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.587 11.445 5.157 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.272 11.909 5.022 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -22.060 10.054 4.884 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -17.975 9.338 5.998 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -22.673 7.811 5.747 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.556 7.041 6.729 1.00 0.00 H new ATOM 0 HZ PHE A 484 -20.922 6.269 6.604 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.779 9.454 2.111 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.020 8.758 1.693 1.00 0.00 C ATOM 2501 C LYS A 485 -22.035 7.294 2.142 1.00 0.00 C ATOM 2502 O LYS A 485 -21.314 6.491 1.561 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.204 8.810 0.161 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.882 10.087 -0.351 1.00 0.00 C ATOM 2505 CD LYS A 485 -23.095 10.014 -1.873 1.00 0.00 C ATOM 2506 CE LYS A 485 -24.292 10.849 -2.344 1.00 0.00 C ATOM 2507 NZ LYS A 485 -24.098 12.304 -2.121 1.00 0.00 N ATOM 0 H LYS A 485 -19.954 8.856 2.065 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.842 9.284 2.178 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -21.227 8.716 -0.314 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -22.795 7.949 -0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -23.841 10.222 0.150 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -22.269 10.954 -0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -22.194 10.361 -2.379 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -23.245 8.975 -2.165 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -24.461 10.668 -3.405 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -25.188 10.521 -1.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -24.983 12.808 -2.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -23.829 12.471 -1.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -23.345 12.654 -2.747 1.00 0.00 H new ATOM 2521 N PHE A 486 -22.871 6.921 3.115 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.179 5.510 3.407 1.00 0.00 C ATOM 2523 C PHE A 486 -23.794 4.840 2.166 1.00 0.00 C ATOM 2524 O PHE A 486 -24.723 5.375 1.558 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.169 5.384 4.586 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.555 5.105 5.947 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.739 3.968 6.126 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -23.853 5.926 7.056 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -22.190 3.689 7.389 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -23.298 5.643 8.315 1.00 0.00 C ATOM 2531 CZ PHE A 486 -22.453 4.533 8.478 1.00 0.00 C ATOM 0 H PHE A 486 -23.354 7.583 3.723 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.246 5.016 3.678 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.744 6.308 4.652 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.875 4.585 4.358 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -22.536 3.312 5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -24.510 6.775 6.936 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.562 2.820 7.522 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -23.521 6.280 9.158 1.00 0.00 H new ATOM 0 HZ PHE A 486 -22.007 4.330 9.440 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.317 3.647 1.815 1.00 0.00 N ATOM 2542 CA PHE A 487 -23.912 2.799 0.772 1.00 0.00 C ATOM 2543 C PHE A 487 -25.125 2.036 1.328 1.00 0.00 C ATOM 2544 O PHE A 487 -25.075 0.830 1.575 1.00 0.00 O ATOM 2545 CB PHE A 487 -22.825 1.877 0.195 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.154 2.402 -1.054 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -21.288 3.507 -0.991 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -22.394 1.768 -2.286 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -20.630 3.952 -2.151 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -21.765 2.239 -3.447 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.865 3.314 -3.377 1.00 0.00 C ATOM 0 H PHE A 487 -22.494 3.232 2.251 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.292 3.410 -0.047 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.065 1.711 0.958 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.270 0.907 -0.027 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -21.128 4.015 -0.051 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -23.061 0.920 -2.338 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -19.944 4.785 -2.098 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -21.974 1.773 -4.399 1.00 0.00 H new ATOM 0 HZ PHE A 487 -20.354 3.649 -4.267 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.246 2.733 1.517 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.501 2.170 2.042 1.00 0.00 C ATOM 2563 C GLN A 488 -28.058 1.019 1.180 1.00 0.00 C ATOM 2564 O GLN A 488 -28.697 0.106 1.708 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.550 3.289 2.180 1.00 0.00 C ATOM 2566 CG GLN A 488 -28.140 4.365 3.199 1.00 0.00 C ATOM 2567 CD GLN A 488 -29.232 5.415 3.380 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -30.072 5.339 4.270 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -29.276 6.433 2.545 1.00 0.00 N ATOM 0 H GLN A 488 -26.313 3.729 1.306 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.276 1.741 3.019 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -28.707 3.756 1.208 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -29.503 2.853 2.481 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -27.925 3.895 4.158 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -27.221 4.849 2.868 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -28.585 6.511 1.799 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -30.001 7.143 2.644 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.761 1.018 -0.127 1.00 0.00 N ATOM 2579 CA LYS A 489 -28.081 -0.065 -1.080 1.00 0.00 C ATOM 2580 C LYS A 489 -27.383 -1.403 -0.773 1.00 0.00 C ATOM 2581 O LYS A 489 -27.938 -2.460 -1.081 1.00 0.00 O ATOM 2582 CB LYS A 489 -27.716 0.376 -2.509 1.00 0.00 C ATOM 2583 CG LYS A 489 -28.548 1.567 -3.016 1.00 0.00 C ATOM 2584 CD LYS A 489 -28.126 1.951 -4.443 1.00 0.00 C ATOM 2585 CE LYS A 489 -28.870 3.216 -4.893 1.00 0.00 C ATOM 2586 NZ LYS A 489 -28.504 3.610 -6.279 1.00 0.00 N ATOM 0 H LYS A 489 -27.274 1.797 -0.570 1.00 0.00 H new ATOM 0 HA LYS A 489 -29.152 -0.243 -0.981 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -26.659 0.642 -2.540 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -27.852 -0.467 -3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -29.607 1.311 -3.000 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -28.416 2.420 -2.350 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -27.050 2.121 -4.479 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -28.342 1.130 -5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -29.945 3.045 -4.836 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -28.641 4.034 -4.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -29.027 4.468 -6.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -27.482 3.798 -6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -28.746 2.839 -6.934 1.00 0.00 H new ATOM 2600 N ASP A 490 -26.191 -1.376 -0.169 1.00 0.00 N ATOM 2601 CA ASP A 490 -25.291 -2.542 -0.040 1.00 0.00 C ATOM 2602 C ASP A 490 -24.803 -2.815 1.396 1.00 0.00 C ATOM 2603 O ASP A 490 -24.291 -3.901 1.667 1.00 0.00 O ATOM 2604 CB ASP A 490 -24.096 -2.357 -0.986 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.513 -2.386 -2.467 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -24.765 -3.489 -3.008 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -24.575 -1.302 -3.094 1.00 0.00 O ATOM 0 H ASP A 490 -25.811 -0.530 0.255 1.00 0.00 H new ATOM 0 HA ASP A 490 -25.875 -3.421 -0.314 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -23.606 -1.408 -0.767 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -23.364 -3.144 -0.801 1.00 0.00 H new ATOM 2612 N ARG A 491 -25.013 -1.866 2.324 1.00 0.00 N ATOM 2613 CA ARG A 491 -24.756 -1.918 3.777 1.00 0.00 C ATOM 2614 C ARG A 491 -23.449 -2.630 4.192 1.00 0.00 C ATOM 2615 O ARG A 491 -23.433 -3.429 5.132 1.00 0.00 O ATOM 2616 CB ARG A 491 -26.021 -2.380 4.538 1.00 0.00 C ATOM 2617 CG ARG A 491 -26.532 -3.811 4.252 1.00 0.00 C ATOM 2618 CD ARG A 491 -27.560 -3.915 3.112 1.00 0.00 C ATOM 2619 NE ARG A 491 -28.829 -3.234 3.437 1.00 0.00 N ATOM 2620 CZ ARG A 491 -29.829 -2.972 2.613 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -29.797 -3.294 1.349 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -30.905 -2.380 3.047 1.00 0.00 N ATOM 0 H ARG A 491 -25.401 -0.962 2.055 1.00 0.00 H new ATOM 0 HA ARG A 491 -24.550 -0.895 4.093 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -25.821 -2.299 5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -26.826 -1.682 4.311 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -25.678 -4.445 4.011 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -26.979 -4.211 5.162 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -27.139 -3.480 2.205 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -27.758 -4.966 2.899 1.00 0.00 H new ATOM 0 HE ARG A 491 -28.947 -2.932 4.404 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -28.979 -3.766 0.963 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -30.590 -3.074 0.746 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -30.980 -2.115 4.029 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -31.672 -2.181 2.405 1.00 0.00 H new ATOM 2636 N LYS A 492 -22.340 -2.298 3.512 1.00 0.00 N ATOM 2637 CA LYS A 492 -20.971 -2.802 3.757 1.00 0.00 C ATOM 2638 C LYS A 492 -19.940 -1.683 3.654 1.00 0.00 C ATOM 2639 O LYS A 492 -18.746 -1.921 3.826 1.00 0.00 O ATOM 2640 CB LYS A 492 -20.631 -3.890 2.711 1.00 0.00 C ATOM 2641 CG LYS A 492 -21.210 -5.273 3.030 1.00 0.00 C ATOM 2642 CD LYS A 492 -20.971 -6.288 1.901 1.00 0.00 C ATOM 2643 CE LYS A 492 -19.481 -6.494 1.564 1.00 0.00 C ATOM 2644 NZ LYS A 492 -19.271 -7.545 0.535 1.00 0.00 N ATOM 0 H LYS A 492 -22.371 -1.637 2.736 1.00 0.00 H new ATOM 0 HA LYS A 492 -20.938 -3.214 4.766 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -21.001 -3.570 1.737 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -19.547 -3.973 2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -20.762 -5.647 3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -22.281 -5.182 3.211 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -21.407 -7.246 2.186 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -21.495 -5.953 1.006 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -19.058 -5.554 1.210 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -18.941 -6.765 2.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -18.266 -7.575 0.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -19.556 -8.469 0.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -19.844 -7.328 -0.305 1.00 0.00 H new ATOM 2658 N MET A 493 -20.375 -0.487 3.269 1.00 0.00 N ATOM 2659 CA MET A 493 -19.580 0.466 2.507 1.00 0.00 C ATOM 2660 C MET A 493 -20.005 1.909 2.761 1.00 0.00 C ATOM 2661 O MET A 493 -21.104 2.207 3.235 1.00 0.00 O ATOM 2662 CB MET A 493 -19.706 0.138 1.004 1.00 0.00 C ATOM 2663 CG MET A 493 -18.847 -1.049 0.574 1.00 0.00 C ATOM 2664 SD MET A 493 -18.949 -1.468 -1.180 1.00 0.00 S ATOM 2665 CE MET A 493 -20.671 -1.999 -1.332 1.00 0.00 C ATOM 0 H MET A 493 -21.312 -0.147 3.484 1.00 0.00 H new ATOM 0 HA MET A 493 -18.543 0.376 2.832 1.00 0.00 H new ATOM 0 HB2 MET A 493 -20.750 -0.074 0.771 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.421 1.014 0.422 1.00 0.00 H new ATOM 0 HG2 MET A 493 -17.807 -0.834 0.821 1.00 0.00 H new ATOM 0 HG3 MET A 493 -19.140 -1.921 1.158 1.00 0.00 H new ATOM 0 HE1 MET A 493 -20.827 -2.452 -2.311 1.00 0.00 H new ATOM 0 HE2 MET A 493 -20.897 -2.729 -0.555 1.00 0.00 H new ATOM 0 HE3 MET A 493 -21.329 -1.137 -1.222 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.113 2.792 2.348 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.315 4.230 2.210 1.00 0.00 C ATOM 2677 C ALA A 494 -18.338 4.879 1.196 1.00 0.00 C ATOM 2678 O ALA A 494 -17.241 4.366 0.966 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.149 4.882 3.594 1.00 0.00 C ATOM 0 H ALA A 494 -18.169 2.510 2.083 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.320 4.395 1.820 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.297 5.959 3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -19.886 4.468 4.282 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.147 4.682 3.972 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.676 6.052 0.654 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.672 7.048 0.251 1.00 0.00 C ATOM 2687 C LEU A 495 -17.254 7.897 1.452 1.00 0.00 C ATOM 2688 O LEU A 495 -18.052 8.120 2.367 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.225 8.053 -0.769 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.727 7.533 -2.122 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -18.889 8.785 -2.985 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.757 6.560 -2.793 1.00 0.00 C ATOM 0 H LEU A 495 -19.640 6.339 0.483 1.00 0.00 H new ATOM 0 HA LEU A 495 -16.846 6.476 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.049 8.586 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -17.443 8.786 -0.967 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.651 6.970 -1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -19.247 8.501 -3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -19.609 9.458 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -17.927 9.290 -3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -18.173 6.231 -3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.803 7.059 -2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -17.603 5.696 -2.146 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.077 8.515 1.352 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.707 9.705 2.126 1.00 0.00 C ATOM 2706 C ILE A 496 -15.006 10.721 1.206 1.00 0.00 C ATOM 2707 O ILE A 496 -14.294 10.351 0.284 1.00 0.00 O ATOM 2708 CB ILE A 496 -14.887 9.292 3.386 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -15.834 9.087 4.585 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -13.838 10.338 3.748 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.182 8.870 5.962 1.00 0.00 C ATOM 0 H ILE A 496 -15.340 8.199 0.721 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.593 10.210 2.511 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.372 8.361 3.150 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.487 9.957 4.653 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.469 8.227 4.372 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.289 10.012 4.631 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.146 10.462 2.915 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.329 11.289 3.956 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -15.958 8.739 6.716 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -14.553 7.980 5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -14.572 9.737 6.216 1.00 0.00 H new ATOM 2723 N GLN A 497 -15.149 12.014 1.483 1.00 0.00 N ATOM 2724 CA GLN A 497 -14.230 13.070 1.043 1.00 0.00 C ATOM 2725 C GLN A 497 -13.508 13.726 2.230 1.00 0.00 C ATOM 2726 O GLN A 497 -14.144 14.134 3.202 1.00 0.00 O ATOM 2727 CB GLN A 497 -15.005 14.113 0.234 1.00 0.00 C ATOM 2728 CG GLN A 497 -14.081 15.131 -0.438 1.00 0.00 C ATOM 2729 CD GLN A 497 -14.856 16.035 -1.388 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -15.122 17.194 -1.114 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -15.271 15.547 -2.533 1.00 0.00 N ATOM 0 H GLN A 497 -15.929 12.371 2.036 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.463 12.620 0.413 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -15.602 13.610 -0.527 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.701 14.635 0.891 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -13.588 15.736 0.323 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -13.298 14.608 -0.987 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -15.060 14.581 -2.782 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -15.805 16.134 -3.174 1.00 0.00 H new ATOM 2740 N MET A 498 -12.188 13.881 2.130 1.00 0.00 N ATOM 2741 CA MET A 498 -11.346 14.616 3.083 1.00 0.00 C ATOM 2742 C MET A 498 -11.030 16.038 2.589 1.00 0.00 C ATOM 2743 O MET A 498 -11.254 16.383 1.428 1.00 0.00 O ATOM 2744 CB MET A 498 -10.045 13.831 3.334 1.00 0.00 C ATOM 2745 CG MET A 498 -10.290 12.442 3.928 1.00 0.00 C ATOM 2746 SD MET A 498 -11.146 12.411 5.519 1.00 0.00 S ATOM 2747 CE MET A 498 -9.816 12.945 6.630 1.00 0.00 C ATOM 0 H MET A 498 -11.653 13.485 1.357 1.00 0.00 H new ATOM 0 HA MET A 498 -11.898 14.715 4.017 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.502 13.728 2.394 1.00 0.00 H new ATOM 0 HB3 MET A 498 -9.407 14.402 4.009 1.00 0.00 H new ATOM 0 HG2 MET A 498 -10.869 11.858 3.213 1.00 0.00 H new ATOM 0 HG3 MET A 498 -9.329 11.942 4.043 1.00 0.00 H new ATOM 0 HE1 MET A 498 -10.136 12.824 7.665 1.00 0.00 H new ATOM 0 HE2 MET A 498 -8.928 12.339 6.452 1.00 0.00 H new ATOM 0 HE3 MET A 498 -9.584 13.993 6.442 1.00 0.00 H new ATOM 2757 N GLY A 499 -10.465 16.870 3.466 1.00 0.00 N ATOM 2758 CA GLY A 499 -10.051 18.245 3.154 1.00 0.00 C ATOM 2759 C GLY A 499 -8.761 18.359 2.327 1.00 0.00 C ATOM 2760 O GLY A 499 -8.495 19.424 1.767 1.00 0.00 O ATOM 0 H GLY A 499 -10.277 16.604 4.433 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -10.858 18.738 2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -9.916 18.789 4.089 1.00 0.00 H new ATOM 2764 N SER A 500 -7.962 17.288 2.233 1.00 0.00 N ATOM 2765 CA SER A 500 -6.744 17.206 1.410 1.00 0.00 C ATOM 2766 C SER A 500 -6.387 15.762 1.029 1.00 0.00 C ATOM 2767 O SER A 500 -6.807 14.801 1.684 1.00 0.00 O ATOM 2768 CB SER A 500 -5.573 17.856 2.166 1.00 0.00 C ATOM 2769 OG SER A 500 -4.386 17.857 1.387 1.00 0.00 O ATOM 0 H SER A 500 -8.150 16.425 2.744 1.00 0.00 H new ATOM 0 HA SER A 500 -6.937 17.741 0.480 1.00 0.00 H new ATOM 0 HB2 SER A 500 -5.835 18.880 2.433 1.00 0.00 H new ATOM 0 HB3 SER A 500 -5.397 17.318 3.098 1.00 0.00 H new ATOM 0 HG SER A 500 -3.662 18.278 1.895 1.00 0.00 H new ATOM 2775 N VAL A 501 -5.559 15.607 -0.009 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.922 14.339 -0.402 1.00 0.00 C ATOM 2777 C VAL A 501 -4.031 13.798 0.723 1.00 0.00 C ATOM 2778 O VAL A 501 -4.014 12.594 0.957 1.00 0.00 O ATOM 2779 CB VAL A 501 -4.094 14.498 -1.700 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -3.585 13.139 -2.205 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -4.915 15.137 -2.831 1.00 0.00 C ATOM 0 H VAL A 501 -5.304 16.383 -0.620 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.722 13.623 -0.591 1.00 0.00 H new ATOM 0 HB VAL A 501 -3.256 15.147 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -3.007 13.283 -3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.953 12.681 -1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -4.433 12.487 -2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -4.295 15.230 -3.723 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.779 14.510 -3.053 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -5.254 16.125 -2.521 1.00 0.00 H new ATOM 2791 N GLU A 502 -3.339 14.670 1.464 1.00 0.00 N ATOM 2792 CA GLU A 502 -2.545 14.291 2.647 1.00 0.00 C ATOM 2793 C GLU A 502 -3.404 13.560 3.688 1.00 0.00 C ATOM 2794 O GLU A 502 -3.072 12.454 4.114 1.00 0.00 O ATOM 2795 CB GLU A 502 -1.871 15.542 3.238 1.00 0.00 C ATOM 2796 CG GLU A 502 -1.167 15.267 4.574 1.00 0.00 C ATOM 2797 CD GLU A 502 -0.201 16.410 4.928 1.00 0.00 C ATOM 2798 OE1 GLU A 502 -0.623 17.402 5.565 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.999 16.309 4.574 1.00 0.00 O ATOM 0 H GLU A 502 -3.311 15.669 1.261 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.767 13.592 2.341 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -1.145 15.929 2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -2.622 16.319 3.382 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -1.909 15.154 5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -0.619 14.327 4.514 1.00 0.00 H new ATOM 2806 N GLU A 503 -4.539 14.155 4.065 1.00 0.00 N ATOM 2807 CA GLU A 503 -5.502 13.562 5.000 1.00 0.00 C ATOM 2808 C GLU A 503 -6.006 12.198 4.506 1.00 0.00 C ATOM 2809 O GLU A 503 -6.022 11.230 5.263 1.00 0.00 O ATOM 2810 CB GLU A 503 -6.701 14.503 5.200 1.00 0.00 C ATOM 2811 CG GLU A 503 -6.398 15.920 5.712 1.00 0.00 C ATOM 2812 CD GLU A 503 -5.939 15.993 7.173 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -5.636 14.950 7.793 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -5.925 17.116 7.728 1.00 0.00 O ATOM 0 H GLU A 503 -4.820 15.075 3.725 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.985 13.415 5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -7.225 14.592 4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -7.390 14.030 5.900 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -5.626 16.361 5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -7.293 16.532 5.596 1.00 0.00 H new ATOM 2821 N ALA A 504 -6.370 12.109 3.224 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.819 10.873 2.587 1.00 0.00 C ATOM 2823 C ALA A 504 -5.760 9.748 2.581 1.00 0.00 C ATOM 2824 O ALA A 504 -6.072 8.596 2.893 1.00 0.00 O ATOM 2825 CB ALA A 504 -7.251 11.227 1.161 1.00 0.00 C ATOM 0 H ALA A 504 -6.360 12.909 2.591 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.647 10.467 3.168 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.594 10.327 0.651 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -8.061 11.955 1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.405 11.651 0.619 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.507 10.075 2.250 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.384 9.125 2.180 1.00 0.00 C ATOM 2833 C VAL A 505 -3.096 8.574 3.570 1.00 0.00 C ATOM 2834 O VAL A 505 -3.016 7.361 3.769 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.151 9.827 1.571 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.818 9.134 1.874 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -2.317 9.912 0.048 1.00 0.00 C ATOM 0 H VAL A 505 -4.235 11.030 2.017 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.640 8.284 1.535 1.00 0.00 H new ATOM 0 HB VAL A 505 -2.108 10.813 2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -0.004 9.691 1.410 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.664 9.097 2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.836 8.120 1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.448 10.407 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.406 8.907 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -3.215 10.482 -0.189 1.00 0.00 H new ATOM 2847 N GLN A 506 -2.995 9.467 4.548 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.739 9.119 5.940 1.00 0.00 C ATOM 2849 C GLN A 506 -3.901 8.341 6.576 1.00 0.00 C ATOM 2850 O GLN A 506 -3.657 7.434 7.368 1.00 0.00 O ATOM 2851 CB GLN A 506 -2.413 10.400 6.706 1.00 0.00 C ATOM 2852 CG GLN A 506 -1.089 11.017 6.217 1.00 0.00 C ATOM 2853 CD GLN A 506 0.150 10.257 6.686 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.931 9.736 5.901 1.00 0.00 O ATOM 2855 NE2 GLN A 506 0.387 10.159 7.976 1.00 0.00 N ATOM 0 H GLN A 506 -3.090 10.471 4.393 1.00 0.00 H new ATOM 0 HA GLN A 506 -1.886 8.442 5.987 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -3.222 11.119 6.579 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -2.345 10.183 7.772 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -1.094 11.050 5.128 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -1.027 12.047 6.567 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -0.252 10.587 8.646 1.00 0.00 H new ATOM 0 HE22 GLN A 506 1.210 9.655 8.306 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.156 8.620 6.198 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.309 7.833 6.626 1.00 0.00 C ATOM 2866 C ALA A 507 -6.313 6.396 6.061 1.00 0.00 C ATOM 2867 O ALA A 507 -6.698 5.478 6.783 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.595 8.576 6.263 1.00 0.00 C ATOM 0 H ALA A 507 -5.395 9.400 5.586 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.244 7.719 7.708 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.457 7.989 6.582 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.610 9.544 6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.637 8.725 5.184 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.838 6.162 4.826 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.582 4.805 4.316 1.00 0.00 C ATOM 2876 C LEU A 508 -4.477 4.107 5.120 1.00 0.00 C ATOM 2877 O LEU A 508 -4.690 3.003 5.619 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.302 4.852 2.794 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.146 3.452 2.153 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.568 3.457 0.683 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.701 2.952 2.171 1.00 0.00 C ATOM 0 H LEU A 508 -5.622 6.902 4.158 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.474 4.195 4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.116 5.381 2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.393 5.428 2.617 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.783 2.801 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.445 2.458 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.613 3.757 0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -4.947 4.161 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.651 1.966 1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.069 3.645 1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.351 2.888 3.201 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.322 4.763 5.263 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.158 4.309 6.043 1.00 0.00 C ATOM 2895 C ILE A 509 -2.551 3.917 7.485 1.00 0.00 C ATOM 2896 O ILE A 509 -2.057 2.914 8.005 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.073 5.413 5.980 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.422 5.407 4.578 1.00 0.00 C ATOM 2899 CG2 ILE A 509 0.017 5.332 7.064 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.421 6.653 4.286 1.00 0.00 C ATOM 0 H ILE A 509 -3.162 5.667 4.819 1.00 0.00 H new ATOM 0 HA ILE A 509 -1.748 3.396 5.611 1.00 0.00 H new ATOM 0 HB ILE A 509 -1.595 6.349 6.177 1.00 0.00 H new ATOM 0 HG12 ILE A 509 0.208 4.522 4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -1.205 5.323 3.824 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.725 6.149 6.930 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.443 5.409 8.049 1.00 0.00 H new ATOM 0 HG23 ILE A 509 0.542 4.380 6.982 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.846 6.578 3.285 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.208 7.541 4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 509 1.226 6.727 5.017 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.451 4.676 8.115 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.020 4.407 9.440 1.00 0.00 C ATOM 2914 C ASP A 510 -5.077 3.279 9.424 1.00 0.00 C ATOM 2915 O ASP A 510 -4.849 2.201 9.979 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.582 5.723 10.023 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.035 5.610 11.490 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.570 4.700 12.218 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -5.827 6.473 11.932 1.00 0.00 O ATOM 0 H ASP A 510 -3.819 5.531 7.699 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.224 4.038 10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -3.819 6.498 9.947 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.427 6.047 9.416 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.255 3.521 8.833 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.472 2.748 9.065 1.00 0.00 C ATOM 2926 C LEU A 511 -7.622 1.471 8.230 1.00 0.00 C ATOM 2927 O LEU A 511 -8.407 0.609 8.626 1.00 0.00 O ATOM 2928 CB LEU A 511 -8.683 3.662 8.849 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.650 4.953 9.691 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.767 5.871 9.221 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -8.804 4.658 11.184 1.00 0.00 C ATOM 0 H LEU A 511 -6.386 4.280 8.164 1.00 0.00 H new ATOM 0 HA LEU A 511 -7.405 2.392 10.093 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -8.740 3.930 7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.591 3.108 9.087 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.682 5.435 9.555 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.755 6.789 9.809 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.621 6.112 8.168 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.727 5.371 9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.776 5.593 11.744 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -9.757 4.158 11.360 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.989 4.013 11.513 1.00 0.00 H new ATOM 2943 N HIS A 512 -6.902 1.284 7.115 1.00 0.00 N ATOM 2944 CA HIS A 512 -6.849 -0.003 6.422 1.00 0.00 C ATOM 2945 C HIS A 512 -6.315 -1.109 7.361 1.00 0.00 C ATOM 2946 O HIS A 512 -5.113 -1.202 7.607 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.046 0.114 5.115 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.410 -0.990 4.159 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.209 -0.853 3.049 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.229 -2.329 4.377 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.586 -2.082 2.667 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -6.976 -3.016 3.416 1.00 0.00 N ATOM 0 H HIS A 512 -6.346 2.016 6.674 1.00 0.00 H new ATOM 0 HA HIS A 512 -7.860 -0.296 6.140 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.239 1.081 4.650 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -4.979 0.073 5.334 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -7.468 0.024 2.598 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -5.620 -2.774 5.150 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.283 -2.292 1.869 1.00 0.00 H new ATOM 2960 N ASN A 513 -7.242 -1.911 7.901 1.00 0.00 N ATOM 2961 CA ASN A 513 -7.092 -3.025 8.863 1.00 0.00 C ATOM 2962 C ASN A 513 -7.277 -2.619 10.348 1.00 0.00 C ATOM 2963 O ASN A 513 -7.035 -3.424 11.248 1.00 0.00 O ATOM 2964 CB ASN A 513 -5.828 -3.873 8.579 1.00 0.00 C ATOM 2965 CG ASN A 513 -5.845 -5.246 9.233 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -4.977 -5.596 10.022 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -6.810 -6.089 8.920 1.00 0.00 N ATOM 0 H ASN A 513 -8.223 -1.787 7.651 1.00 0.00 H new ATOM 0 HA ASN A 513 -7.938 -3.689 8.687 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -5.720 -3.996 7.501 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -4.951 -3.327 8.927 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -6.827 -7.021 9.334 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -7.539 -5.809 8.264 1.00 0.00 H new ATOM 2974 N HIS A 514 -7.773 -1.406 10.623 1.00 0.00 N ATOM 2975 CA HIS A 514 -8.292 -0.986 11.932 1.00 0.00 C ATOM 2976 C HIS A 514 -9.525 -1.821 12.323 1.00 0.00 C ATOM 2977 O HIS A 514 -10.625 -1.604 11.810 1.00 0.00 O ATOM 2978 CB HIS A 514 -8.601 0.519 11.905 1.00 0.00 C ATOM 2979 CG HIS A 514 -9.177 1.061 13.186 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -8.468 1.429 14.309 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -10.503 1.297 13.435 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -9.347 1.882 15.221 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -10.599 1.820 14.735 1.00 0.00 N ATOM 0 H HIS A 514 -7.826 -0.668 9.921 1.00 0.00 H new ATOM 0 HA HIS A 514 -7.535 -1.163 12.696 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -7.684 1.061 11.676 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -9.301 0.719 11.094 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -11.323 1.115 12.757 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -9.084 2.244 16.204 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -11.453 2.099 15.217 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.346 -2.818 13.190 1.00 0.00 N ATOM 2992 CA ASP A 515 -10.386 -3.772 13.587 1.00 0.00 C ATOM 2993 C ASP A 515 -11.281 -3.246 14.728 1.00 0.00 C ATOM 2994 O ASP A 515 -11.183 -3.673 15.881 1.00 0.00 O ATOM 2995 CB ASP A 515 -9.753 -5.139 13.892 1.00 0.00 C ATOM 2996 CG ASP A 515 -10.809 -6.240 14.113 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -11.929 -6.139 13.559 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -10.490 -7.231 14.810 1.00 0.00 O ATOM 0 H ASP A 515 -8.451 -2.990 13.648 1.00 0.00 H new ATOM 0 HA ASP A 515 -11.068 -3.901 12.746 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -9.100 -5.426 13.068 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -9.127 -5.056 14.780 1.00 0.00 H new ATOM 3003 N LEU A 516 -12.175 -2.311 14.391 1.00 0.00 N ATOM 3004 CA LEU A 516 -13.247 -1.821 15.272 1.00 0.00 C ATOM 3005 C LEU A 516 -14.380 -2.844 15.532 1.00 0.00 C ATOM 3006 O LEU A 516 -15.191 -2.646 16.441 1.00 0.00 O ATOM 3007 CB LEU A 516 -13.757 -0.447 14.774 1.00 0.00 C ATOM 3008 CG LEU A 516 -14.600 -0.323 13.486 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -13.983 -0.976 12.254 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -16.024 -0.848 13.637 1.00 0.00 C ATOM 0 H LEU A 516 -12.176 -1.861 13.476 1.00 0.00 H new ATOM 0 HA LEU A 516 -12.810 -1.682 16.261 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -14.347 -0.015 15.583 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -12.881 0.189 14.643 1.00 0.00 H new ATOM 0 HG LEU A 516 -14.621 0.755 13.328 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -14.645 -0.838 11.399 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -13.018 -0.516 12.043 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -13.845 -2.041 12.438 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -16.558 -0.729 12.694 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -15.996 -1.904 13.907 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -16.538 -0.287 14.418 1.00 0.00 H new ATOM 3022 N GLY A 517 -14.433 -3.935 14.757 1.00 0.00 N ATOM 3023 CA GLY A 517 -15.396 -5.037 14.875 1.00 0.00 C ATOM 3024 C GLY A 517 -14.875 -6.219 15.708 1.00 0.00 C ATOM 3025 O GLY A 517 -13.872 -6.121 16.419 1.00 0.00 O ATOM 0 H GLY A 517 -13.773 -4.080 13.993 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -16.314 -4.660 15.327 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -15.654 -5.392 13.877 1.00 0.00 H new ATOM 3029 N GLU A 518 -15.581 -7.348 15.638 1.00 0.00 N ATOM 3030 CA GLU A 518 -15.083 -8.668 16.070 1.00 0.00 C ATOM 3031 C GLU A 518 -14.076 -9.267 15.061 1.00 0.00 C ATOM 3032 O GLU A 518 -13.122 -9.954 15.439 1.00 0.00 O ATOM 3033 CB GLU A 518 -16.267 -9.630 16.325 1.00 0.00 C ATOM 3034 CG GLU A 518 -17.001 -10.209 15.097 1.00 0.00 C ATOM 3035 CD GLU A 518 -17.728 -9.151 14.241 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -17.049 -8.423 13.477 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -18.977 -9.055 14.309 1.00 0.00 O ATOM 0 H GLU A 518 -16.533 -7.378 15.274 1.00 0.00 H new ATOM 0 HA GLU A 518 -14.541 -8.530 17.006 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -15.897 -10.466 16.919 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -17.000 -9.104 16.936 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -16.280 -10.735 14.471 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -17.727 -10.948 15.436 1.00 0.00 H new ATOM 3044 N ASN A 519 -14.301 -8.993 13.773 1.00 0.00 N ATOM 3045 CA ASN A 519 -13.434 -9.270 12.620 1.00 0.00 C ATOM 3046 C ASN A 519 -13.617 -8.257 11.465 1.00 0.00 C ATOM 3047 O ASN A 519 -12.729 -8.119 10.622 1.00 0.00 O ATOM 3048 CB ASN A 519 -13.704 -10.715 12.135 1.00 0.00 C ATOM 3049 CG ASN A 519 -12.507 -11.639 12.305 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -12.039 -12.273 11.370 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -11.979 -11.763 13.504 1.00 0.00 N ATOM 0 H ASN A 519 -15.165 -8.534 13.484 1.00 0.00 H new ATOM 0 HA ASN A 519 -12.398 -9.164 12.943 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -14.551 -11.124 12.686 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -13.989 -10.691 11.083 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -11.184 -12.385 13.649 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -12.365 -11.237 14.288 1.00 0.00 H new ATOM 3058 N HIS A 520 -14.755 -7.548 11.404 1.00 0.00 N ATOM 3059 CA HIS A 520 -15.065 -6.497 10.432 1.00 0.00 C ATOM 3060 C HIS A 520 -14.241 -5.217 10.671 1.00 0.00 C ATOM 3061 O HIS A 520 -14.728 -4.235 11.236 1.00 0.00 O ATOM 3062 CB HIS A 520 -16.572 -6.203 10.482 1.00 0.00 C ATOM 3063 CG HIS A 520 -17.437 -7.352 10.033 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -17.979 -8.316 10.850 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -17.842 -7.614 8.750 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -18.694 -9.153 10.083 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -18.642 -8.765 8.794 1.00 0.00 N ATOM 0 H HIS A 520 -15.518 -7.702 12.064 1.00 0.00 H new ATOM 0 HA HIS A 520 -14.791 -6.852 9.439 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -16.845 -5.933 11.502 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.783 -5.336 9.856 1.00 0.00 H new ATOM 0 HD1 HIS A 520 -17.859 -8.383 11.861 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -17.592 -7.041 7.869 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -19.234 -10.015 10.447 1.00 0.00 H new ATOM 3075 N HIS A 521 -12.979 -5.225 10.237 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.127 -4.033 10.173 1.00 0.00 C ATOM 3077 C HIS A 521 -12.521 -3.084 9.037 1.00 0.00 C ATOM 3078 O HIS A 521 -13.201 -3.474 8.088 1.00 0.00 O ATOM 3079 CB HIS A 521 -10.661 -4.453 10.010 1.00 0.00 C ATOM 3080 CG HIS A 521 -10.367 -5.168 8.717 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -9.957 -4.614 7.523 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -10.420 -6.519 8.552 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -9.725 -5.618 6.665 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -10.007 -6.798 7.241 1.00 0.00 N ATOM 0 H HIS A 521 -12.512 -6.073 9.915 1.00 0.00 H new ATOM 0 HA HIS A 521 -12.264 -3.490 11.108 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -10.031 -3.566 10.074 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -10.385 -5.101 10.842 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -9.849 -3.619 7.327 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -10.724 -7.242 9.294 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -9.363 -5.495 5.655 1.00 0.00 H new ATOM 3092 N LEU A 522 -11.998 -1.863 9.072 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.068 -0.936 7.936 1.00 0.00 C ATOM 3094 C LEU A 522 -11.189 -1.436 6.777 1.00 0.00 C ATOM 3095 O LEU A 522 -10.019 -1.787 6.974 1.00 0.00 O ATOM 3096 CB LEU A 522 -11.657 0.495 8.371 1.00 0.00 C ATOM 3097 CG LEU A 522 -12.766 1.563 8.346 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -13.370 1.753 6.954 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -13.881 1.264 9.345 1.00 0.00 C ATOM 0 H LEU A 522 -11.513 -1.484 9.885 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.099 -0.896 7.585 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -11.256 0.442 9.383 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.846 0.829 7.724 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.274 2.491 8.637 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -14.146 2.517 6.995 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -12.591 2.065 6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -13.804 0.813 6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -14.639 2.046 9.289 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.334 0.302 9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -13.467 1.231 10.353 1.00 0.00 H new ATOM 3111 N ARG A 523 -11.732 -1.432 5.559 1.00 0.00 N ATOM 3112 CA ARG A 523 -10.990 -1.459 4.288 1.00 0.00 C ATOM 3113 C ARG A 523 -11.166 -0.092 3.638 1.00 0.00 C ATOM 3114 O ARG A 523 -12.218 0.535 3.739 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.515 -2.585 3.393 1.00 0.00 C ATOM 3116 CG ARG A 523 -11.264 -3.969 4.009 1.00 0.00 C ATOM 3117 CD ARG A 523 -11.828 -5.061 3.097 1.00 0.00 C ATOM 3118 NE ARG A 523 -11.943 -6.361 3.786 1.00 0.00 N ATOM 3119 CZ ARG A 523 -12.900 -7.267 3.678 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -13.977 -7.093 2.968 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -12.788 -8.394 4.323 1.00 0.00 N ATOM 0 H ARG A 523 -12.742 -1.409 5.420 1.00 0.00 H new ATOM 0 HA ARG A 523 -9.931 -1.657 4.450 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.584 -2.449 3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -11.032 -2.529 2.417 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.195 -4.122 4.154 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -11.731 -4.028 4.992 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -12.810 -4.757 2.733 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -11.185 -5.170 2.224 1.00 0.00 H new ATOM 0 HE ARG A 523 -11.186 -6.591 4.429 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -14.116 -6.221 2.458 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -14.682 -7.829 2.922 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -11.968 -8.570 4.904 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -13.520 -9.100 4.247 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.089 0.381 3.033 1.00 0.00 N ATOM 3136 CA VAL A 524 -9.883 1.789 2.660 1.00 0.00 C ATOM 3137 C VAL A 524 -9.163 1.871 1.326 1.00 0.00 C ATOM 3138 O VAL A 524 -8.123 1.240 1.139 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.076 2.560 3.727 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -8.942 4.044 3.352 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -9.708 2.472 5.120 1.00 0.00 C ATOM 0 H VAL A 524 -9.303 -0.216 2.775 1.00 0.00 H new ATOM 0 HA VAL A 524 -10.867 2.253 2.584 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.095 2.087 3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.369 4.563 4.121 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.428 4.132 2.395 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -9.933 4.491 3.274 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.100 3.031 5.831 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -10.713 2.894 5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -9.761 1.428 5.430 1.00 0.00 H new ATOM 3151 N SER A 525 -9.731 2.640 0.404 1.00 0.00 N ATOM 3152 CA SER A 525 -9.223 2.960 -0.929 1.00 0.00 C ATOM 3153 C SER A 525 -9.700 4.355 -1.365 1.00 0.00 C ATOM 3154 O SER A 525 -10.310 5.106 -0.604 1.00 0.00 O ATOM 3155 CB SER A 525 -9.684 1.871 -1.913 1.00 0.00 C ATOM 3156 OG SER A 525 -8.912 0.705 -1.706 1.00 0.00 O ATOM 0 H SER A 525 -10.628 3.092 0.581 1.00 0.00 H new ATOM 0 HA SER A 525 -8.133 2.982 -0.916 1.00 0.00 H new ATOM 0 HB2 SER A 525 -10.742 1.653 -1.765 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.571 2.219 -2.940 1.00 0.00 H new ATOM 0 HG SER A 525 -8.440 0.773 -0.850 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.402 4.701 -2.610 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.766 5.930 -3.318 1.00 0.00 C ATOM 3164 C PHE A 526 -10.907 5.680 -4.306 1.00 0.00 C ATOM 3165 O PHE A 526 -11.081 4.570 -4.814 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.520 6.513 -3.995 1.00 0.00 C ATOM 3167 CG PHE A 526 -7.356 6.720 -3.041 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -7.382 7.778 -2.112 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -6.265 5.828 -3.054 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -6.325 7.941 -1.198 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -5.208 5.992 -2.140 1.00 0.00 C ATOM 3172 CZ PHE A 526 -5.241 7.043 -1.205 1.00 0.00 C ATOM 0 H PHE A 526 -8.853 4.080 -3.204 1.00 0.00 H new ATOM 0 HA PHE A 526 -10.139 6.665 -2.605 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -8.207 5.847 -4.799 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.778 7.467 -4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -8.215 8.465 -2.101 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -6.240 5.017 -3.767 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -6.345 8.756 -0.490 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -4.370 5.310 -2.156 1.00 0.00 H new ATOM 0 HZ PHE A 526 -4.436 7.160 -0.494 1.00 0.00 H new ATOM 3182 N SER A 527 -11.714 6.714 -4.551 1.00 0.00 N ATOM 3183 CA SER A 527 -12.974 6.568 -5.286 1.00 0.00 C ATOM 3184 C SER A 527 -12.903 6.894 -6.779 1.00 0.00 C ATOM 3185 O SER A 527 -12.672 8.033 -7.192 1.00 0.00 O ATOM 3186 CB SER A 527 -14.072 7.399 -4.620 1.00 0.00 C ATOM 3187 OG SER A 527 -15.333 7.130 -5.198 1.00 0.00 O ATOM 0 H SER A 527 -11.516 7.668 -4.249 1.00 0.00 H new ATOM 0 HA SER A 527 -13.208 5.504 -5.237 1.00 0.00 H new ATOM 0 HB2 SER A 527 -14.103 7.179 -3.553 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.841 8.460 -4.720 1.00 0.00 H new ATOM 0 HG SER A 527 -15.507 6.166 -5.169 1.00 0.00 H new ATOM 3193 N LYS A 528 -13.230 5.873 -7.576 1.00 0.00 N ATOM 3194 CA LYS A 528 -14.056 5.900 -8.812 1.00 0.00 C ATOM 3195 C LYS A 528 -14.915 7.164 -9.053 1.00 0.00 C ATOM 3196 O LYS A 528 -14.996 7.611 -10.201 1.00 0.00 O ATOM 3197 CB LYS A 528 -15.032 4.699 -8.799 1.00 0.00 C ATOM 3198 CG LYS A 528 -14.338 3.344 -8.988 1.00 0.00 C ATOM 3199 CD LYS A 528 -15.262 2.134 -8.802 1.00 0.00 C ATOM 3200 CE LYS A 528 -14.499 0.802 -8.888 1.00 0.00 C ATOM 3201 NZ LYS A 528 -14.158 0.438 -10.293 1.00 0.00 N ATOM 0 H LYS A 528 -12.905 4.929 -7.368 1.00 0.00 H new ATOM 0 HA LYS A 528 -13.318 5.873 -9.613 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -15.574 4.692 -7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -15.771 4.833 -9.589 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.905 3.306 -9.988 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.513 3.269 -8.280 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -15.759 2.204 -7.835 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -16.042 2.154 -9.563 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.584 0.871 -8.300 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -15.103 0.010 -8.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -13.269 -0.101 -10.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -14.921 -0.143 -10.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -14.046 1.304 -10.858 1.00 0.00 H new ATOM 3215 N SER A 529 -15.590 7.698 -8.032 1.00 0.00 N ATOM 3216 CA SER A 529 -16.728 8.630 -8.124 1.00 0.00 C ATOM 3217 C SER A 529 -16.554 9.855 -7.207 1.00 0.00 C ATOM 3218 O SER A 529 -15.483 10.073 -6.634 1.00 0.00 O ATOM 3219 CB SER A 529 -18.024 7.864 -7.796 1.00 0.00 C ATOM 3220 OG SER A 529 -18.248 6.821 -8.736 1.00 0.00 O ATOM 0 H SER A 529 -15.348 7.483 -7.065 1.00 0.00 H new ATOM 0 HA SER A 529 -16.779 9.020 -9.141 1.00 0.00 H new ATOM 0 HB2 SER A 529 -17.960 7.446 -6.791 1.00 0.00 H new ATOM 0 HB3 SER A 529 -18.869 8.552 -7.802 1.00 0.00 H new ATOM 0 HG SER A 529 -19.075 6.347 -8.508 1.00 0.00 H new ATOM 3226 N THR A 530 -17.595 10.689 -7.082 1.00 0.00 N ATOM 3227 CA THR A 530 -17.633 11.887 -6.225 1.00 0.00 C ATOM 3228 C THR A 530 -18.884 11.922 -5.338 1.00 0.00 C ATOM 3229 O THR A 530 -19.923 11.347 -5.680 1.00 0.00 O ATOM 3230 CB THR A 530 -17.540 13.185 -7.053 1.00 0.00 C ATOM 3231 OG1 THR A 530 -18.475 13.205 -8.115 1.00 0.00 O ATOM 3232 CG2 THR A 530 -16.154 13.365 -7.673 1.00 0.00 C ATOM 0 H THR A 530 -18.466 10.545 -7.592 1.00 0.00 H new ATOM 0 HA THR A 530 -16.758 11.825 -5.577 1.00 0.00 H new ATOM 0 HB THR A 530 -17.751 13.991 -6.350 1.00 0.00 H new ATOM 0 HG1 THR A 530 -18.385 14.044 -8.614 1.00 0.00 H new ATOM 0 HG21 THR A 530 -16.130 14.291 -8.248 1.00 0.00 H new ATOM 0 HG22 THR A 530 -15.405 13.409 -6.883 1.00 0.00 H new ATOM 0 HG23 THR A 530 -15.938 12.523 -8.331 1.00 0.00 H new ATOM 3240 N ILE A 531 -18.778 12.609 -4.192 1.00 0.00 N ATOM 3241 CA ILE A 531 -19.837 12.809 -3.182 1.00 0.00 C ATOM 3242 C ILE A 531 -20.898 13.790 -3.714 1.00 0.00 C ATOM 3243 O ILE A 531 -20.531 14.882 -4.209 1.00 0.00 O ATOM 3244 CB ILE A 531 -19.211 13.258 -1.834 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -18.389 12.159 -1.116 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -20.297 13.711 -0.842 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -17.114 11.727 -1.843 1.00 0.00 C ATOM 3248 OXT ILE A 531 -22.097 13.451 -3.626 1.00 0.00 O ATOM 0 H ILE A 531 -17.906 13.066 -3.927 1.00 0.00 H new ATOM 0 HA ILE A 531 -20.351 11.867 -2.990 1.00 0.00 H new ATOM 0 HB ILE A 531 -18.542 14.073 -2.111 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -18.119 12.519 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -19.024 11.284 -0.976 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -19.830 14.020 0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -20.850 14.549 -1.266 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -20.982 12.885 -0.650 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -16.608 10.955 -1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.372 11.332 -2.826 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -16.453 12.586 -1.959 1.00 0.00 H new TER 3260 ILE A 531 ATOM 3261 O5' C B 532 -21.381 -9.579 1.113 1.00 0.00 O ATOM 3262 C5' C B 532 -22.651 -10.037 1.553 1.00 0.00 C ATOM 3263 C4' C B 532 -23.542 -10.380 0.354 1.00 0.00 C ATOM 3264 O4' C B 532 -24.665 -11.130 0.800 1.00 0.00 O ATOM 3265 C3' C B 532 -24.057 -9.126 -0.383 1.00 0.00 C ATOM 3266 O3' C B 532 -23.638 -9.111 -1.745 1.00 0.00 O ATOM 3267 C2' C B 532 -25.587 -9.242 -0.257 1.00 0.00 C ATOM 3268 O2' C B 532 -26.281 -8.860 -1.437 1.00 0.00 O ATOM 3269 C1' C B 532 -25.815 -10.716 0.085 1.00 0.00 C ATOM 3270 N1 C B 532 -27.031 -10.911 0.927 1.00 0.00 N ATOM 3271 C2 C B 532 -28.116 -11.632 0.413 1.00 0.00 C ATOM 3272 O2 C B 532 -28.083 -12.157 -0.705 1.00 0.00 O ATOM 3273 N3 C B 532 -29.252 -11.783 1.138 1.00 0.00 N ATOM 3274 C4 C B 532 -29.312 -11.240 2.338 1.00 0.00 C ATOM 3275 N4 C B 532 -30.429 -11.422 2.985 1.00 0.00 N ATOM 3276 C5 C B 532 -28.243 -10.509 2.924 1.00 0.00 C ATOM 3277 C6 C B 532 -27.116 -10.361 2.186 1.00 0.00 C ATOM 0 H5' C B 532 -23.130 -9.270 2.162 1.00 0.00 H new ATOM 0 H5'' C B 532 -22.528 -10.916 2.186 1.00 0.00 H new ATOM 0 H4' C B 532 -22.931 -10.954 -0.343 1.00 0.00 H new ATOM 0 H3' C B 532 -23.670 -8.197 0.036 1.00 0.00 H new ATOM 0 H2' C B 532 -25.979 -8.562 0.499 1.00 0.00 H new ATOM 0 HO2' C B 532 -25.665 -8.877 -2.199 1.00 0.00 H new ATOM 0 HO5' C B 532 -21.501 -8.914 0.403 1.00 0.00 H new ATOM 0 H1' C B 532 -25.972 -11.297 -0.824 1.00 0.00 H new ATOM 0 H41 C B 532 -30.547 -11.030 3.919 1.00 0.00 H new ATOM 0 H42 C B 532 -31.185 -11.956 2.557 1.00 0.00 H new ATOM 0 H5 C B 532 -28.325 -10.089 3.916 1.00 0.00 H new ATOM 0 H6 C B 532 -26.280 -9.808 2.588 1.00 0.00 H new ATOM 3290 P U B 533 -22.150 -8.647 -2.139 1.00 0.00 P ATOM 3291 OP1 U B 533 -21.619 -7.797 -1.046 1.00 0.00 O ATOM 3292 OP2 U B 533 -22.166 -8.127 -3.527 1.00 0.00 O ATOM 3293 O5' U B 533 -21.273 -9.984 -2.092 1.00 0.00 O ATOM 3294 C5' U B 533 -21.273 -10.952 -3.123 1.00 0.00 C ATOM 3295 C4' U B 533 -19.972 -11.766 -3.013 1.00 0.00 C ATOM 3296 O4' U B 533 -19.933 -12.802 -3.994 1.00 0.00 O ATOM 3297 C3' U B 533 -18.734 -10.887 -3.265 1.00 0.00 C ATOM 3298 O3' U B 533 -17.574 -11.437 -2.649 1.00 0.00 O ATOM 3299 C2' U B 533 -18.640 -10.966 -4.792 1.00 0.00 C ATOM 3300 O2' U B 533 -17.328 -10.677 -5.270 1.00 0.00 O ATOM 3301 C1' U B 533 -19.091 -12.406 -5.074 1.00 0.00 C ATOM 3302 N1 U B 533 -19.668 -12.516 -6.454 1.00 0.00 N ATOM 3303 C2 U B 533 -21.059 -12.571 -6.688 1.00 0.00 C ATOM 3304 O2 U B 533 -21.932 -12.506 -5.823 1.00 0.00 O ATOM 3305 N3 U B 533 -21.472 -12.688 -8.000 1.00 0.00 N ATOM 3306 C4 U B 533 -20.658 -12.713 -9.107 1.00 0.00 C ATOM 3307 O4 U B 533 -21.145 -12.791 -10.233 1.00 0.00 O ATOM 3308 C5 U B 533 -19.248 -12.618 -8.805 1.00 0.00 C ATOM 3309 C6 U B 533 -18.797 -12.527 -7.525 1.00 0.00 C ATOM 0 H5' U B 533 -21.339 -10.470 -4.098 1.00 0.00 H new ATOM 0 H5'' U B 533 -22.140 -11.606 -3.031 1.00 0.00 H new ATOM 0 H4' U B 533 -19.957 -12.176 -2.003 1.00 0.00 H new ATOM 0 H3' U B 533 -18.806 -9.876 -2.864 1.00 0.00 H new ATOM 0 H2' U B 533 -19.251 -10.226 -5.309 1.00 0.00 H new ATOM 0 HO2' U B 533 -17.250 -10.963 -6.204 1.00 0.00 H new ATOM 0 H1' U B 533 -18.265 -13.117 -5.100 1.00 0.00 H new ATOM 0 H3 U B 533 -22.476 -12.763 -8.163 1.00 0.00 H new ATOM 0 H5 U B 533 -18.535 -12.619 -9.616 1.00 0.00 H new ATOM 0 H6 U B 533 -17.735 -12.462 -7.343 1.00 0.00 H new ATOM 3320 P C B 534 -17.348 -11.327 -1.061 1.00 0.00 P ATOM 3321 OP1 C B 534 -17.444 -12.696 -0.497 1.00 0.00 O ATOM 3322 OP2 C B 534 -18.211 -10.259 -0.507 1.00 0.00 O ATOM 3323 O5' C B 534 -15.820 -10.850 -0.927 1.00 0.00 O ATOM 3324 C5' C B 534 -15.388 -9.615 -1.473 1.00 0.00 C ATOM 3325 C4' C B 534 -14.104 -9.138 -0.780 1.00 0.00 C ATOM 3326 O4' C B 534 -13.011 -9.966 -1.178 1.00 0.00 O ATOM 3327 C3' C B 534 -13.752 -7.679 -1.114 1.00 0.00 C ATOM 3328 O3' C B 534 -14.042 -6.762 -0.066 1.00 0.00 O ATOM 3329 C2' C B 534 -12.219 -7.715 -1.276 1.00 0.00 C ATOM 3330 O2' C B 534 -11.553 -7.330 -0.077 1.00 0.00 O ATOM 3331 C1' C B 534 -11.876 -9.184 -1.524 1.00 0.00 C ATOM 3332 N1 C B 534 -11.454 -9.465 -2.930 1.00 0.00 N ATOM 3333 C2 C B 534 -10.135 -9.881 -3.175 1.00 0.00 C ATOM 3334 O2 C B 534 -9.296 -9.949 -2.274 1.00 0.00 O ATOM 3335 N3 C B 534 -9.742 -10.242 -4.422 1.00 0.00 N ATOM 3336 C4 C B 534 -10.619 -10.173 -5.402 1.00 0.00 C ATOM 3337 N4 C B 534 -10.202 -10.589 -6.564 1.00 0.00 N ATOM 3338 C5 C B 534 -11.955 -9.719 -5.231 1.00 0.00 C ATOM 3339 C6 C B 534 -12.339 -9.367 -3.978 1.00 0.00 C ATOM 0 H5' C B 534 -16.171 -8.866 -1.356 1.00 0.00 H new ATOM 0 H5'' C B 534 -15.211 -9.726 -2.543 1.00 0.00 H new ATOM 0 H4' C B 534 -14.283 -9.204 0.293 1.00 0.00 H new ATOM 0 H3' C B 534 -14.324 -7.345 -1.979 1.00 0.00 H new ATOM 0 H2' C B 534 -11.912 -7.037 -2.073 1.00 0.00 H new ATOM 0 HO2' C B 534 -12.175 -6.840 0.500 1.00 0.00 H new ATOM 0 H1' C B 534 -11.018 -9.442 -0.904 1.00 0.00 H new ATOM 0 H41 C B 534 -10.828 -10.565 -7.369 1.00 0.00 H new ATOM 0 H42 C B 534 -9.250 -10.939 -6.669 1.00 0.00 H new ATOM 0 H5 C B 534 -12.638 -9.657 -6.066 1.00 0.00 H new ATOM 0 H6 C B 534 -13.343 -9.009 -3.803 1.00 0.00 H new ATOM 3351 P U B 535 -15.441 -6.031 0.105 1.00 0.00 P ATOM 3352 OP1 U B 535 -15.243 -5.118 1.248 1.00 0.00 O ATOM 3353 OP2 U B 535 -16.537 -7.019 0.151 1.00 0.00 O ATOM 3354 O5' U B 535 -15.538 -5.178 -1.242 1.00 0.00 O ATOM 3355 C5' U B 535 -16.606 -4.276 -1.475 1.00 0.00 C ATOM 3356 C4' U B 535 -16.275 -3.300 -2.614 1.00 0.00 C ATOM 3357 O4' U B 535 -15.217 -2.450 -2.217 1.00 0.00 O ATOM 3358 C3' U B 535 -15.843 -3.961 -3.926 1.00 0.00 C ATOM 3359 O3' U B 535 -16.239 -3.184 -5.055 1.00 0.00 O ATOM 3360 C2' U B 535 -14.318 -3.909 -3.827 1.00 0.00 C ATOM 3361 O2' U B 535 -13.727 -3.972 -5.117 1.00 0.00 O ATOM 3362 C1' U B 535 -14.119 -2.571 -3.112 1.00 0.00 C ATOM 3363 N1 U B 535 -12.860 -2.508 -2.316 1.00 0.00 N ATOM 3364 C2 U B 535 -11.968 -1.449 -2.533 1.00 0.00 C ATOM 3365 O2 U B 535 -12.189 -0.511 -3.300 1.00 0.00 O ATOM 3366 N3 U B 535 -10.796 -1.458 -1.808 1.00 0.00 N ATOM 3367 C4 U B 535 -10.479 -2.338 -0.805 1.00 0.00 C ATOM 3368 O4 U B 535 -9.432 -2.215 -0.182 1.00 0.00 O ATOM 3369 C5 U B 535 -11.475 -3.357 -0.573 1.00 0.00 C ATOM 3370 C6 U B 535 -12.610 -3.426 -1.320 1.00 0.00 C ATOM 0 H5' U B 535 -16.817 -3.716 -0.564 1.00 0.00 H new ATOM 0 H5'' U B 535 -17.509 -4.834 -1.723 1.00 0.00 H new ATOM 0 H4' U B 535 -17.207 -2.767 -2.803 1.00 0.00 H new ATOM 0 H3' U B 535 -16.273 -4.954 -4.054 1.00 0.00 H new ATOM 0 H2' U B 535 -13.848 -4.739 -3.300 1.00 0.00 H new ATOM 0 HO2' U B 535 -14.317 -3.539 -5.769 1.00 0.00 H new ATOM 0 H1' U B 535 -14.057 -1.775 -3.854 1.00 0.00 H new ATOM 0 H3 U B 535 -10.102 -0.746 -2.038 1.00 0.00 H new ATOM 0 H5 U B 535 -11.315 -4.081 0.212 1.00 0.00 H new ATOM 0 H6 U B 535 -13.326 -4.212 -1.129 1.00 0.00 H new ATOM 3381 P C B 536 -17.733 -3.201 -5.632 1.00 0.00 P ATOM 3382 OP1 C B 536 -18.628 -3.885 -4.669 1.00 0.00 O ATOM 3383 OP2 C B 536 -17.658 -3.700 -7.029 1.00 0.00 O ATOM 3384 O5' C B 536 -18.110 -1.634 -5.693 1.00 0.00 O ATOM 3385 C5' C B 536 -18.645 -0.937 -4.575 1.00 0.00 C ATOM 3386 C4' C B 536 -19.194 0.472 -4.883 1.00 0.00 C ATOM 3387 O4' C B 536 -18.420 1.506 -4.277 1.00 0.00 O ATOM 3388 C3' C B 536 -19.418 0.839 -6.365 1.00 0.00 C ATOM 3389 O3' C B 536 -20.811 1.105 -6.551 1.00 0.00 O ATOM 3390 C2' C B 536 -18.460 2.017 -6.609 1.00 0.00 C ATOM 3391 O2' C B 536 -19.004 3.185 -7.202 1.00 0.00 O ATOM 3392 C1' C B 536 -17.879 2.390 -5.250 1.00 0.00 C ATOM 3393 N1 C B 536 -16.402 2.257 -5.315 1.00 0.00 N ATOM 3394 C2 C B 536 -15.594 3.400 -5.338 1.00 0.00 C ATOM 3395 O2 C B 536 -16.068 4.529 -5.243 1.00 0.00 O ATOM 3396 N3 C B 536 -14.246 3.279 -5.437 1.00 0.00 N ATOM 3397 C4 C B 536 -13.710 2.079 -5.424 1.00 0.00 C ATOM 3398 N4 C B 536 -12.408 2.047 -5.408 1.00 0.00 N ATOM 3399 C5 C B 536 -14.490 0.894 -5.445 1.00 0.00 C ATOM 3400 C6 C B 536 -15.828 1.022 -5.419 1.00 0.00 C ATOM 0 H5' C B 536 -17.868 -0.849 -3.816 1.00 0.00 H new ATOM 0 H5'' C B 536 -19.447 -1.536 -4.143 1.00 0.00 H new ATOM 0 H4' C B 536 -20.188 0.407 -4.440 1.00 0.00 H new ATOM 0 H3' C B 536 -19.194 0.062 -7.096 1.00 0.00 H new ATOM 0 H2' C B 536 -17.734 1.666 -7.343 1.00 0.00 H new ATOM 0 HO2' C B 536 -18.300 3.859 -7.303 1.00 0.00 H new ATOM 0 H1' C B 536 -18.129 3.416 -4.981 1.00 0.00 H new ATOM 0 H41 C B 536 -11.920 1.151 -5.397 1.00 0.00 H new ATOM 0 H42 C B 536 -11.876 2.918 -5.406 1.00 0.00 H new ATOM 0 H5 C B 536 -14.024 -0.080 -5.481 1.00 0.00 H new ATOM 0 H6 C B 536 -16.453 0.143 -5.481 1.00 0.00 H new ATOM 3412 P U B 537 -21.484 1.342 -7.989 1.00 0.00 P ATOM 3413 OP1 U B 537 -22.735 0.549 -8.061 1.00 0.00 O ATOM 3414 OP2 U B 537 -20.455 1.159 -9.040 1.00 0.00 O ATOM 3415 O5' U B 537 -21.870 2.906 -7.957 1.00 0.00 O ATOM 3416 C5' U B 537 -22.846 3.405 -7.054 1.00 0.00 C ATOM 3417 C4' U B 537 -22.959 4.936 -7.148 1.00 0.00 C ATOM 3418 O4' U B 537 -24.181 5.403 -6.577 1.00 0.00 O ATOM 3419 C3' U B 537 -21.811 5.657 -6.429 1.00 0.00 C ATOM 3420 O3' U B 537 -21.360 6.775 -7.205 1.00 0.00 O ATOM 3421 C2' U B 537 -22.428 6.099 -5.094 1.00 0.00 C ATOM 3422 O2' U B 537 -21.940 7.355 -4.637 1.00 0.00 O ATOM 3423 C1' U B 537 -23.933 6.133 -5.376 1.00 0.00 C ATOM 3424 N1 U B 537 -24.697 5.560 -4.232 1.00 0.00 N ATOM 3425 C2 U B 537 -25.532 6.398 -3.475 1.00 0.00 C ATOM 3426 O2 U B 537 -25.689 7.599 -3.702 1.00 0.00 O ATOM 3427 N3 U B 537 -26.204 5.817 -2.412 1.00 0.00 N ATOM 3428 C4 U B 537 -26.110 4.500 -2.028 1.00 0.00 C ATOM 3429 O4 U B 537 -26.759 4.085 -1.072 1.00 0.00 O ATOM 3430 C5 U B 537 -25.219 3.704 -2.835 1.00 0.00 C ATOM 3431 C6 U B 537 -24.542 4.235 -3.887 1.00 0.00 C ATOM 0 H5' U B 537 -22.583 3.119 -6.036 1.00 0.00 H new ATOM 0 H5'' U B 537 -23.813 2.952 -7.273 1.00 0.00 H new ATOM 0 H4' U B 537 -22.919 5.163 -8.213 1.00 0.00 H new ATOM 0 H3' U B 537 -20.933 5.029 -6.281 1.00 0.00 H new ATOM 0 H2' U B 537 -22.165 5.417 -4.285 1.00 0.00 H new ATOM 0 HO2' U B 537 -22.369 7.583 -3.786 1.00 0.00 H new ATOM 0 HO3' U B 537 -21.207 7.542 -6.615 1.00 0.00 H new ATOM 0 H1' U B 537 -24.265 7.164 -5.500 1.00 0.00 H new ATOM 0 H3 U B 537 -26.822 6.418 -1.867 1.00 0.00 H new ATOM 0 H5 U B 537 -25.086 2.659 -2.597 1.00 0.00 H new ATOM 0 H6 U B 537 -23.873 3.610 -4.460 1.00 0.00 H new TER 3443 U B 537 ATOM 3444 O5' C C 538 26.733 3.573 -3.931 1.00 0.00 O ATOM 3445 C5' C C 538 25.923 2.762 -3.084 1.00 0.00 C ATOM 3446 C4' C C 538 25.458 3.469 -1.793 1.00 0.00 C ATOM 3447 O4' C C 538 26.546 3.638 -0.886 1.00 0.00 O ATOM 3448 C3' C C 538 24.829 4.853 -2.032 1.00 0.00 C ATOM 3449 O3' C C 538 23.788 5.060 -1.082 1.00 0.00 O ATOM 3450 C2' C C 538 26.034 5.777 -1.783 1.00 0.00 C ATOM 3451 O2' C C 538 25.695 7.118 -1.438 1.00 0.00 O ATOM 3452 C1' C C 538 26.733 5.025 -0.646 1.00 0.00 C ATOM 3453 N1 C C 538 28.189 5.345 -0.532 1.00 0.00 N ATOM 3454 C2 C C 538 28.687 5.845 0.681 1.00 0.00 C ATOM 3455 O2 C C 538 27.963 6.029 1.662 1.00 0.00 O ATOM 3456 N3 C C 538 30.009 6.137 0.816 1.00 0.00 N ATOM 3457 C4 C C 538 30.804 5.934 -0.212 1.00 0.00 C ATOM 3458 N4 C C 538 32.059 6.228 -0.016 1.00 0.00 N ATOM 3459 C5 C C 538 30.367 5.421 -1.463 1.00 0.00 C ATOM 3460 C6 C C 538 29.047 5.134 -1.587 1.00 0.00 C ATOM 0 H5' C C 538 26.482 1.866 -2.814 1.00 0.00 H new ATOM 0 H5'' C C 538 25.046 2.435 -3.642 1.00 0.00 H new ATOM 0 H4' C C 538 24.692 2.815 -1.377 1.00 0.00 H new ATOM 0 H3' C C 538 24.371 5.005 -3.009 1.00 0.00 H new ATOM 0 H2' C C 538 26.644 5.940 -2.672 1.00 0.00 H new ATOM 0 HO2' C C 538 24.788 7.317 -1.752 1.00 0.00 H new ATOM 0 HO5' C C 538 26.991 3.061 -4.726 1.00 0.00 H new ATOM 0 H1' C C 538 26.294 5.334 0.303 1.00 0.00 H new ATOM 0 H41 C C 538 32.737 6.097 -0.767 1.00 0.00 H new ATOM 0 H42 C C 538 32.363 6.589 0.888 1.00 0.00 H new ATOM 0 H5 C C 538 31.056 5.266 -2.280 1.00 0.00 H new ATOM 0 H6 C C 538 28.668 4.738 -2.518 1.00 0.00 H new ATOM 3473 P U C 539 22.472 5.887 -1.473 1.00 0.00 P ATOM 3474 OP1 U C 539 22.864 6.982 -2.394 1.00 0.00 O ATOM 3475 OP2 U C 539 21.734 6.211 -0.228 1.00 0.00 O ATOM 3476 O5' U C 539 21.635 4.799 -2.309 1.00 0.00 O ATOM 3477 C5' U C 539 21.043 3.683 -1.659 1.00 0.00 C ATOM 3478 C4' U C 539 20.838 2.497 -2.608 1.00 0.00 C ATOM 3479 O4' U C 539 19.769 2.733 -3.507 1.00 0.00 O ATOM 3480 C3' U C 539 22.103 2.173 -3.414 1.00 0.00 C ATOM 3481 O3' U C 539 22.428 0.796 -3.350 1.00 0.00 O ATOM 3482 C2' U C 539 21.736 2.535 -4.851 1.00 0.00 C ATOM 3483 O2' U C 539 22.300 1.658 -5.817 1.00 0.00 O ATOM 3484 C1' U C 539 20.208 2.479 -4.832 1.00 0.00 C ATOM 3485 N1 U C 539 19.641 3.508 -5.730 1.00 0.00 N ATOM 3486 C2 U C 539 18.819 3.103 -6.786 1.00 0.00 C ATOM 3487 O2 U C 539 18.580 1.924 -7.054 1.00 0.00 O ATOM 3488 N3 U C 539 18.268 4.105 -7.557 1.00 0.00 N ATOM 3489 C4 U C 539 18.523 5.452 -7.426 1.00 0.00 C ATOM 3490 O4 U C 539 17.988 6.258 -8.185 1.00 0.00 O ATOM 3491 C5 U C 539 19.427 5.792 -6.346 1.00 0.00 C ATOM 3492 C6 U C 539 19.947 4.839 -5.530 1.00 0.00 C ATOM 0 H5' U C 539 20.082 3.979 -1.238 1.00 0.00 H new ATOM 0 H5'' U C 539 21.674 3.374 -0.826 1.00 0.00 H new ATOM 0 H4' U C 539 20.600 1.643 -1.975 1.00 0.00 H new ATOM 0 H3' U C 539 22.967 2.715 -3.030 1.00 0.00 H new ATOM 0 H2' U C 539 22.131 3.506 -5.150 1.00 0.00 H new ATOM 0 HO2' U C 539 22.635 0.852 -5.371 1.00 0.00 H new ATOM 0 H1' U C 539 19.878 1.497 -5.171 1.00 0.00 H new ATOM 0 H3 U C 539 17.615 3.824 -8.288 1.00 0.00 H new ATOM 0 H5 U C 539 19.693 6.826 -6.186 1.00 0.00 H new ATOM 0 H6 U C 539 20.603 5.124 -4.721 1.00 0.00 H new ATOM 3503 P C C 540 23.021 0.121 -2.035 1.00 0.00 P ATOM 3504 OP1 C C 540 22.916 1.040 -0.881 1.00 0.00 O ATOM 3505 OP2 C C 540 24.335 -0.471 -2.367 1.00 0.00 O ATOM 3506 O5' C C 540 21.981 -1.065 -1.806 1.00 0.00 O ATOM 3507 C5' C C 540 20.761 -0.914 -1.086 1.00 0.00 C ATOM 3508 C4' C C 540 20.074 -2.261 -0.793 1.00 0.00 C ATOM 3509 O4' C C 540 18.914 -2.477 -1.597 1.00 0.00 O ATOM 3510 C3' C C 540 20.992 -3.467 -1.018 1.00 0.00 C ATOM 3511 O3' C C 540 20.733 -4.470 -0.061 1.00 0.00 O ATOM 3512 C2' C C 540 20.644 -3.869 -2.452 1.00 0.00 C ATOM 3513 O2' C C 540 20.812 -5.263 -2.694 1.00 0.00 O ATOM 3514 C1' C C 540 19.203 -3.377 -2.661 1.00 0.00 C ATOM 3515 N1 C C 540 19.024 -2.717 -3.984 1.00 0.00 N ATOM 3516 C2 C C 540 17.976 -3.117 -4.814 1.00 0.00 C ATOM 3517 O2 C C 540 16.993 -3.693 -4.364 1.00 0.00 O ATOM 3518 N3 C C 540 17.971 -2.796 -6.136 1.00 0.00 N ATOM 3519 C4 C C 540 18.847 -1.919 -6.559 1.00 0.00 C ATOM 3520 N4 C C 540 18.722 -1.505 -7.789 1.00 0.00 N ATOM 3521 C5 C C 540 19.798 -1.318 -5.706 1.00 0.00 C ATOM 3522 C6 C C 540 19.864 -1.733 -4.418 1.00 0.00 C ATOM 0 H5' C C 540 20.082 -0.281 -1.658 1.00 0.00 H new ATOM 0 H5'' C C 540 20.960 -0.400 -0.146 1.00 0.00 H new ATOM 0 H4' C C 540 19.802 -2.186 0.260 1.00 0.00 H new ATOM 0 H3' C C 540 22.057 -3.270 -0.900 1.00 0.00 H new ATOM 0 H2' C C 540 21.322 -3.416 -3.175 1.00 0.00 H new ATOM 0 HO2' C C 540 20.185 -5.552 -3.389 1.00 0.00 H new ATOM 0 H1' C C 540 18.515 -4.223 -2.656 1.00 0.00 H new ATOM 0 H41 C C 540 19.379 -0.822 -8.167 1.00 0.00 H new ATOM 0 H42 C C 540 17.967 -1.864 -8.374 1.00 0.00 H new ATOM 0 H5 C C 540 20.458 -0.545 -6.072 1.00 0.00 H new ATOM 0 H6 C C 540 20.577 -1.288 -3.739 1.00 0.00 H new ATOM 3534 P U C 541 21.894 -4.945 0.924 1.00 0.00 P ATOM 3535 OP1 U C 541 22.110 -3.890 1.944 1.00 0.00 O ATOM 3536 OP2 U C 541 23.051 -5.432 0.141 1.00 0.00 O ATOM 3537 O5' U C 541 21.193 -6.194 1.632 1.00 0.00 O ATOM 3538 C5' U C 541 20.742 -7.280 0.847 1.00 0.00 C ATOM 3539 C4' U C 541 19.968 -8.275 1.710 1.00 0.00 C ATOM 3540 O4' U C 541 18.917 -8.874 0.970 1.00 0.00 O ATOM 3541 C3' U C 541 20.868 -9.380 2.258 1.00 0.00 C ATOM 3542 O3' U C 541 20.550 -9.595 3.628 1.00 0.00 O ATOM 3543 C2' U C 541 20.578 -10.572 1.320 1.00 0.00 C ATOM 3544 O2' U C 541 20.435 -11.843 1.955 1.00 0.00 O ATOM 3545 C1' U C 541 19.266 -10.207 0.621 1.00 0.00 C ATOM 3546 N1 U C 541 19.344 -10.397 -0.857 1.00 0.00 N ATOM 3547 C2 U C 541 18.576 -11.415 -1.427 1.00 0.00 C ATOM 3548 O2 U C 541 17.939 -12.227 -0.762 1.00 0.00 O ATOM 3549 N3 U C 541 18.556 -11.510 -2.803 1.00 0.00 N ATOM 3550 C4 U C 541 19.324 -10.763 -3.662 1.00 0.00 C ATOM 3551 O4 U C 541 19.262 -10.959 -4.873 1.00 0.00 O ATOM 3552 C5 U C 541 20.177 -9.795 -3.005 1.00 0.00 C ATOM 3553 C6 U C 541 20.172 -9.636 -1.655 1.00 0.00 C ATOM 0 H5' U C 541 21.592 -7.778 0.381 1.00 0.00 H new ATOM 0 H5'' U C 541 20.105 -6.915 0.041 1.00 0.00 H new ATOM 0 H4' U C 541 19.560 -7.707 2.546 1.00 0.00 H new ATOM 0 H3' U C 541 21.937 -9.167 2.262 1.00 0.00 H new ATOM 0 H2' U C 541 21.434 -10.706 0.658 1.00 0.00 H new ATOM 0 HO2' U C 541 20.383 -11.720 2.926 1.00 0.00 H new ATOM 0 H1' U C 541 18.482 -10.883 0.962 1.00 0.00 H new ATOM 0 H3 U C 541 17.919 -12.191 -3.216 1.00 0.00 H new ATOM 0 H5 U C 541 20.835 -9.183 -3.604 1.00 0.00 H new ATOM 0 H6 U C 541 20.825 -8.905 -1.202 1.00 0.00 H new ATOM 3564 P C C 542 21.599 -10.338 4.581 1.00 0.00 P ATOM 3565 OP1 C C 542 22.980 -10.049 4.135 1.00 0.00 O ATOM 3566 OP2 C C 542 21.143 -11.740 4.659 1.00 0.00 O ATOM 3567 O5' C C 542 21.378 -9.622 5.994 1.00 0.00 O ATOM 3568 C5' C C 542 21.731 -10.297 7.192 1.00 0.00 C ATOM 3569 C4' C C 542 21.599 -9.429 8.456 1.00 0.00 C ATOM 3570 O4' C C 542 22.695 -8.528 8.560 1.00 0.00 O ATOM 3571 C3' C C 542 20.280 -8.644 8.547 1.00 0.00 C ATOM 3572 O3' C C 542 19.338 -9.189 9.477 1.00 0.00 O ATOM 3573 C2' C C 542 20.747 -7.251 9.003 1.00 0.00 C ATOM 3574 O2' C C 542 20.690 -7.109 10.419 1.00 0.00 O ATOM 3575 C1' C C 542 22.225 -7.191 8.596 1.00 0.00 C ATOM 3576 N1 C C 542 22.582 -6.520 7.306 1.00 0.00 N ATOM 3577 C2 C C 542 23.867 -5.954 7.213 1.00 0.00 C ATOM 3578 O2 C C 542 24.668 -5.994 8.149 1.00 0.00 O ATOM 3579 N3 C C 542 24.272 -5.326 6.079 1.00 0.00 N ATOM 3580 C4 C C 542 23.433 -5.247 5.070 1.00 0.00 C ATOM 3581 N4 C C 542 23.856 -4.577 4.036 1.00 0.00 N ATOM 3582 C5 C C 542 22.118 -5.784 5.102 1.00 0.00 C ATOM 3583 C6 C C 542 21.720 -6.417 6.234 1.00 0.00 C ATOM 0 H5' C C 542 22.759 -10.649 7.110 1.00 0.00 H new ATOM 0 H5'' C C 542 21.100 -11.179 7.301 1.00 0.00 H new ATOM 0 H4' C C 542 21.601 -10.131 9.290 1.00 0.00 H new ATOM 0 H3' C C 542 19.742 -8.659 7.599 1.00 0.00 H new ATOM 0 H2' C C 542 20.119 -6.475 8.565 1.00 0.00 H new ATOM 0 HO2' C C 542 20.170 -7.846 10.801 1.00 0.00 H new ATOM 0 H1' C C 542 22.697 -6.551 9.341 1.00 0.00 H new ATOM 0 H41 C C 542 23.258 -4.474 3.216 1.00 0.00 H new ATOM 0 H42 C C 542 24.785 -4.155 4.047 1.00 0.00 H new ATOM 0 H5 C C 542 21.457 -5.691 4.253 1.00 0.00 H new ATOM 0 H6 C C 542 20.728 -6.840 6.296 1.00 0.00 H new ATOM 3595 P U C 543 18.263 -10.313 9.063 1.00 0.00 P ATOM 3596 OP1 U C 543 18.304 -10.484 7.590 1.00 0.00 O ATOM 3597 OP2 U C 543 16.991 -9.924 9.709 1.00 0.00 O ATOM 3598 O5' U C 543 18.729 -11.699 9.766 1.00 0.00 O ATOM 3599 C5' U C 543 19.812 -12.458 9.257 1.00 0.00 C ATOM 3600 C4' U C 543 19.977 -13.805 9.968 1.00 0.00 C ATOM 3601 O4' U C 543 19.030 -14.760 9.487 1.00 0.00 O ATOM 3602 C3' U C 543 21.357 -14.410 9.688 1.00 0.00 C ATOM 3603 O3' U C 543 22.394 -13.903 10.529 1.00 0.00 O ATOM 3604 C2' U C 543 21.086 -15.899 9.918 1.00 0.00 C ATOM 3605 O2' U C 543 21.082 -16.248 11.305 1.00 0.00 O ATOM 3606 C1' U C 543 19.656 -16.040 9.386 1.00 0.00 C ATOM 3607 N1 U C 543 19.619 -16.566 7.989 1.00 0.00 N ATOM 3608 C2 U C 543 19.390 -17.941 7.817 1.00 0.00 C ATOM 3609 O2 U C 543 19.185 -18.722 8.749 1.00 0.00 O ATOM 3610 N3 U C 543 19.416 -18.427 6.527 1.00 0.00 N ATOM 3611 C4 U C 543 19.631 -17.679 5.392 1.00 0.00 C ATOM 3612 O4 U C 543 19.639 -18.220 4.290 1.00 0.00 O ATOM 3613 C5 U C 543 19.831 -16.266 5.635 1.00 0.00 C ATOM 3614 C6 U C 543 19.827 -15.750 6.894 1.00 0.00 C ATOM 0 H5' U C 543 20.732 -11.883 9.359 1.00 0.00 H new ATOM 0 H5'' U C 543 19.660 -12.631 8.192 1.00 0.00 H new ATOM 0 H4' U C 543 19.837 -13.606 11.030 1.00 0.00 H new ATOM 0 H3' U C 543 21.736 -14.170 8.695 1.00 0.00 H new ATOM 0 H2' U C 543 21.840 -16.531 9.449 1.00 0.00 H new ATOM 0 HO2' U C 543 21.573 -15.570 11.814 1.00 0.00 H new ATOM 0 HO3' U C 543 23.243 -14.333 10.296 1.00 0.00 H new ATOM 0 H1' U C 543 19.114 -16.773 9.983 1.00 0.00 H new ATOM 0 H3 U C 543 19.263 -19.428 6.403 1.00 0.00 H new ATOM 0 H5 U C 543 19.987 -15.605 4.796 1.00 0.00 H new ATOM 0 H6 U C 543 19.988 -14.692 7.039 1.00 0.00 H new TER 3626 U C 543