USER MOD reduce.3.24.130724 H: found=0, std=0, add=1130, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1130 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 669 LYS NZ :NH3+ -173:sc= 0.112 (180deg=0) USER MOD Set 1.2: A 720 THR OG1 : rot -170:sc= -0.559 USER MOD Set 2.1: A 623 CYS SG : rot 24:sc= -11.8! USER MOD Set 2.2: A 649 TYR OH : rot -31:sc= -5.83! USER MOD Set 3.1: A 622 HIS :FLIP no HE2:sc= -22.5! C(o=-51!,f=-47!) USER MOD Set 3.2: A 651 HIS : no HD1:sc= -23.7! C(o=-47!,f=-60!) USER MOD Set 3.3: A 655 ASN : amide:sc= 0.868 K(o=-47,f=-51!) USER MOD Set 3.4: A 657 SER OG : rot -120:sc= -1.81! USER MOD Set 4.1: A 579 THR OG1 : rot 139:sc= 0.446 USER MOD Set 4.2: A 697 ASN :FLIP amide:sc= 0.142 F(o=-4.2!,f=0.59) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 161:sc= -3.06! USER MOD Single : A 589 GLN : amide:sc= -5.09! C(o=-5.1!,f=-7.5!) USER MOD Single : A 591 SER OG : rot 180:sc= -0.577 USER MOD Single : A 595 GLN :FLIP amide:sc= -2.21! C(o=-3.2!,f=-2.2!) USER MOD Single : A 596 GLN :FLIP amide:sc= -0.886 F(o=-1.6!,f=-0.89) USER MOD Single : A 599 ASN :FLIP amide:sc= -2.91! C(o=-5!,f=-2.9!) USER MOD Single : A 606 SER OG : rot -19:sc= 0.614 USER MOD Single : A 609 CYS SG : rot -79:sc= -0.959 USER MOD Single : A 610 ASN :FLIP amide:sc= -5.19! C(o=-6.1!,f=-5.2!) USER MOD Single : A 611 CYS SG : rot 125:sc= -4.59! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=-0.00057) USER MOD Single : A 619 SER OG : rot 111:sc= -1.48! USER MOD Single : A 627 LYS NZ :NH3+ -119:sc= -7.38! (180deg=-12.1!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -5.37! C(o=-5.4!,f=-8.1!) USER MOD Single : A 650 CYS SG : rot 58:sc= -4.79 USER MOD Single : A 652 THR OG1 : rot 80:sc= -2.75! USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 658 TYR OH : rot -80:sc= -2.92! USER MOD Single : A 660 ASN : amide:sc= -0.0128 X(o=-0.013,f=0) USER MOD Single : A 661 ASN : amide:sc= -0.277 K(o=-0.28,f=-2.7!) USER MOD Single : A 662 ASN : amide:sc= -7.13! C(o=-7.1!,f=-7.1!) USER MOD Single : A 664 MET CE :methyl -137:sc= -12.4! (180deg=-13.9!) USER MOD Single : A 666 GLN :FLIP amide:sc= -3.37! C(o=-7.3!,f=-3.4!) USER MOD Single : A 668 THR OG1 : rot -87:sc= 0.811 USER MOD Single : A 673 GLN : amide:sc= -0.21 K(o=-0.21,f=-1.6!) USER MOD Single : A 679 LYS NZ :NH3+ -143:sc= -0.221 (180deg=-1.55!) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN :FLIP amide:sc= 1.21 F(o=-0.16,f=1.2) USER MOD Single : A 686 ASN : amide:sc= -0.158 X(o=-0.16,f=-0.032) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -63:sc= 1.22 USER MOD Single : A 700 THR OG1 : rot 47:sc= 0.159 USER MOD Single : A 704 ASN :FLIP amide:sc= -5.01! C(o=-5.8!,f=-5!) USER MOD Single : A 713 GLN : amide:sc= -1.27 K(o=-1.3,f=-3!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.57 K(o=-1.6,f=-4.2!) USER MOD Single : A 724 LYS NZ :NH3+ -158:sc= -0.665 (180deg=-1.25) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 419 N GLY A 575 145.471 -1.346 13.077 1.00 0.00 N ATOM 420 CA GLY A 575 146.713 -1.774 12.368 1.00 0.00 C ATOM 421 C GLY A 575 146.634 -1.366 10.896 1.00 0.00 C ATOM 422 O GLY A 575 147.030 -2.101 10.022 1.00 0.00 O ATOM 0 HA2 GLY A 575 147.586 -1.318 12.835 1.00 0.00 H new ATOM 0 HA3 GLY A 575 146.836 -2.854 12.450 1.00 0.00 H new ATOM 426 N ARG A 576 146.134 -0.197 10.621 1.00 0.00 N ATOM 427 CA ARG A 576 146.034 0.265 9.213 1.00 0.00 C ATOM 428 C ARG A 576 147.122 1.295 8.933 1.00 0.00 C ATOM 429 O ARG A 576 147.314 2.229 9.684 1.00 0.00 O ATOM 430 CB ARG A 576 144.645 0.891 9.095 1.00 0.00 C ATOM 431 CG ARG A 576 144.464 1.474 7.694 1.00 0.00 C ATOM 432 CD ARG A 576 143.153 2.257 7.637 1.00 0.00 C ATOM 433 NE ARG A 576 143.343 3.384 8.591 1.00 0.00 N ATOM 434 CZ ARG A 576 142.312 3.927 9.179 1.00 0.00 C ATOM 435 NH1 ARG A 576 141.544 4.754 8.520 1.00 0.00 N ATOM 436 NH2 ARG A 576 142.052 3.650 10.427 1.00 0.00 N ATOM 0 H ARG A 576 145.788 0.463 11.317 1.00 0.00 H new ATOM 0 HA ARG A 576 146.168 -0.544 8.495 1.00 0.00 H new ATOM 0 HB2 ARG A 576 143.879 0.140 9.290 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.522 1.673 9.844 1.00 0.00 H new ATOM 0 HG2 ARG A 576 145.302 2.127 7.449 1.00 0.00 H new ATOM 0 HG3 ARG A 576 144.456 0.674 6.953 1.00 0.00 H new ATOM 0 HD2 ARG A 576 142.953 2.621 6.629 1.00 0.00 H new ATOM 0 HD3 ARG A 576 142.307 1.633 7.925 1.00 0.00 H new ATOM 0 HE ARG A 576 144.282 3.733 8.786 1.00 0.00 H new ATOM 0 HH11 ARG A 576 141.750 4.975 7.546 1.00 0.00 H new ATOM 0 HH12 ARG A 576 140.738 5.178 8.980 1.00 0.00 H new ATOM 0 HH21 ARG A 576 142.654 3.009 10.943 1.00 0.00 H new ATOM 0 HH22 ARG A 576 141.246 4.074 10.886 1.00 0.00 H new ATOM 450 N PHE A 577 147.828 1.129 7.858 1.00 0.00 N ATOM 451 CA PHE A 577 148.908 2.087 7.511 1.00 0.00 C ATOM 452 C PHE A 577 148.487 2.917 6.311 1.00 0.00 C ATOM 453 O PHE A 577 148.840 4.072 6.175 1.00 0.00 O ATOM 454 CB PHE A 577 150.090 1.194 7.144 1.00 0.00 C ATOM 455 CG PHE A 577 150.814 1.741 5.935 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.549 2.926 6.040 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.736 1.070 4.710 1.00 0.00 C ATOM 458 CE1 PHE A 577 152.208 3.443 4.920 1.00 0.00 C ATOM 459 CE2 PHE A 577 151.396 1.585 3.591 1.00 0.00 C ATOM 460 CZ PHE A 577 152.131 2.773 3.696 1.00 0.00 C ATOM 0 H PHE A 577 147.703 0.363 7.196 1.00 0.00 H new ATOM 0 HA PHE A 577 149.141 2.780 8.319 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.778 1.127 7.987 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.739 0.183 6.938 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.608 3.442 6.987 1.00 0.00 H new ATOM 0 HD2 PHE A 577 150.167 0.156 4.629 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.775 4.358 5.001 1.00 0.00 H new ATOM 0 HE2 PHE A 577 151.339 1.067 2.645 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.639 3.172 2.830 1.00 0.00 H new ATOM 470 N LEU A 578 147.764 2.309 5.427 1.00 0.00 N ATOM 471 CA LEU A 578 147.330 3.026 4.190 1.00 0.00 C ATOM 472 C LEU A 578 145.854 2.776 3.879 1.00 0.00 C ATOM 473 O LEU A 578 145.362 1.668 3.957 1.00 0.00 O ATOM 474 CB LEU A 578 148.211 2.438 3.088 1.00 0.00 C ATOM 475 CG LEU A 578 148.031 3.219 1.785 1.00 0.00 C ATOM 476 CD1 LEU A 578 149.216 2.937 0.858 1.00 0.00 C ATOM 477 CD2 LEU A 578 146.736 2.784 1.093 1.00 0.00 C ATOM 0 H LEU A 578 147.449 1.342 5.500 1.00 0.00 H new ATOM 0 HA LEU A 578 147.434 4.106 4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 578 149.256 2.468 3.395 1.00 0.00 H new ATOM 0 HB3 LEU A 578 147.955 1.390 2.929 1.00 0.00 H new ATOM 0 HG LEU A 578 147.981 4.285 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 578 149.091 3.492 -0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 578 150.141 3.248 1.345 1.00 0.00 H new ATOM 0 HD13 LEU A 578 149.262 1.870 0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 578 146.613 3.344 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 578 146.783 1.718 0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 578 145.889 2.980 1.750 1.00 0.00 H new ATOM 489 N THR A 579 145.159 3.811 3.495 1.00 0.00 N ATOM 490 CA THR A 579 143.723 3.677 3.132 1.00 0.00 C ATOM 491 C THR A 579 143.570 3.977 1.638 1.00 0.00 C ATOM 492 O THR A 579 143.620 5.116 1.218 1.00 0.00 O ATOM 493 CB THR A 579 142.994 4.729 3.971 1.00 0.00 C ATOM 494 OG1 THR A 579 143.229 4.474 5.352 1.00 0.00 O ATOM 495 CG2 THR A 579 141.493 4.670 3.675 1.00 0.00 C ATOM 0 H THR A 579 145.532 4.757 3.417 1.00 0.00 H new ATOM 0 HA THR A 579 143.324 2.680 3.320 1.00 0.00 H new ATOM 0 HB THR A 579 143.366 5.722 3.720 1.00 0.00 H new ATOM 0 HG1 THR A 579 143.377 5.322 5.821 1.00 0.00 H new ATOM 0 HG21 THR A 579 140.975 5.419 4.273 1.00 0.00 H new ATOM 0 HG22 THR A 579 141.323 4.869 2.617 1.00 0.00 H new ATOM 0 HG23 THR A 579 141.112 3.680 3.924 1.00 0.00 H new ATOM 503 N LEU A 580 143.406 2.964 0.835 1.00 0.00 N ATOM 504 CA LEU A 580 143.274 3.193 -0.636 1.00 0.00 C ATOM 505 C LEU A 580 141.860 3.668 -0.972 1.00 0.00 C ATOM 506 O LEU A 580 140.929 2.894 -0.986 1.00 0.00 O ATOM 507 CB LEU A 580 143.552 1.831 -1.276 1.00 0.00 C ATOM 508 CG LEU A 580 144.930 1.848 -1.936 1.00 0.00 C ATOM 509 CD1 LEU A 580 145.297 0.432 -2.388 1.00 0.00 C ATOM 510 CD2 LEU A 580 144.901 2.782 -3.148 1.00 0.00 C ATOM 0 H LEU A 580 143.357 1.989 1.130 1.00 0.00 H new ATOM 0 HA LEU A 580 143.959 3.959 -0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 580 143.509 1.047 -0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.785 1.602 -2.016 1.00 0.00 H new ATOM 0 HG LEU A 580 145.673 2.203 -1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 580 146.280 0.444 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 580 145.316 -0.232 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 580 144.556 0.075 -3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 580 145.883 2.796 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 580 144.159 2.427 -3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 580 144.640 3.790 -2.825 1.00 0.00 H new ATOM 522 N LYS A 581 141.690 4.936 -1.235 1.00 0.00 N ATOM 523 CA LYS A 581 140.321 5.444 -1.555 1.00 0.00 C ATOM 524 C LYS A 581 140.111 5.553 -3.071 1.00 0.00 C ATOM 525 O LYS A 581 140.562 6.495 -3.690 1.00 0.00 O ATOM 526 CB LYS A 581 140.235 6.826 -0.903 1.00 0.00 C ATOM 527 CG LYS A 581 138.953 6.928 -0.066 1.00 0.00 C ATOM 528 CD LYS A 581 138.190 8.208 -0.429 1.00 0.00 C ATOM 529 CE LYS A 581 137.996 9.069 0.825 1.00 0.00 C ATOM 530 NZ LYS A 581 139.153 10.012 0.844 1.00 0.00 N ATOM 0 H LYS A 581 142.431 5.637 -1.243 1.00 0.00 H new ATOM 0 HA LYS A 581 139.551 4.768 -1.184 1.00 0.00 H new ATOM 0 HB2 LYS A 581 141.107 6.995 -0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 581 140.242 7.601 -1.670 1.00 0.00 H new ATOM 0 HG2 LYS A 581 138.323 6.056 -0.243 1.00 0.00 H new ATOM 0 HG3 LYS A 581 139.201 6.931 0.995 1.00 0.00 H new ATOM 0 HD2 LYS A 581 138.740 8.769 -1.185 1.00 0.00 H new ATOM 0 HD3 LYS A 581 137.222 7.955 -0.861 1.00 0.00 H new ATOM 0 HE2 LYS A 581 137.050 9.609 0.788 1.00 0.00 H new ATOM 0 HE3 LYS A 581 137.976 8.454 1.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 139.083 10.631 1.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 140.041 9.472 0.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 139.143 10.591 -0.020 1.00 0.00 H new ATOM 544 N PRO A 582 139.400 4.594 -3.616 1.00 0.00 N ATOM 545 CA PRO A 582 139.103 4.608 -5.063 1.00 0.00 C ATOM 546 C PRO A 582 138.040 5.664 -5.289 1.00 0.00 C ATOM 547 O PRO A 582 137.042 5.695 -4.594 1.00 0.00 O ATOM 548 CB PRO A 582 138.519 3.232 -5.334 1.00 0.00 C ATOM 549 CG PRO A 582 137.940 2.828 -4.025 1.00 0.00 C ATOM 550 CD PRO A 582 138.807 3.434 -2.953 1.00 0.00 C ATOM 0 HA PRO A 582 139.964 4.820 -5.697 1.00 0.00 H new ATOM 0 HB2 PRO A 582 137.759 3.267 -6.114 1.00 0.00 H new ATOM 0 HB3 PRO A 582 139.285 2.531 -5.666 1.00 0.00 H new ATOM 0 HG2 PRO A 582 136.912 3.179 -3.933 1.00 0.00 H new ATOM 0 HG3 PRO A 582 137.916 1.742 -3.933 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.223 3.725 -2.080 1.00 0.00 H new ATOM 0 HD3 PRO A 582 139.569 2.735 -2.608 1.00 0.00 H new ATOM 558 N LEU A 583 138.231 6.535 -6.217 1.00 0.00 N ATOM 559 CA LEU A 583 137.195 7.580 -6.416 1.00 0.00 C ATOM 560 C LEU A 583 136.214 7.149 -7.508 1.00 0.00 C ATOM 561 O LEU A 583 136.304 6.054 -8.026 1.00 0.00 O ATOM 562 CB LEU A 583 137.927 8.884 -6.803 1.00 0.00 C ATOM 563 CG LEU A 583 139.431 8.803 -6.527 1.00 0.00 C ATOM 564 CD1 LEU A 583 140.153 8.385 -7.808 1.00 0.00 C ATOM 565 CD2 LEU A 583 139.939 10.177 -6.081 1.00 0.00 C ATOM 0 H LEU A 583 139.038 6.578 -6.839 1.00 0.00 H new ATOM 0 HA LEU A 583 136.614 7.735 -5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 583 137.763 9.091 -7.861 1.00 0.00 H new ATOM 0 HB3 LEU A 583 137.501 9.718 -6.245 1.00 0.00 H new ATOM 0 HG LEU A 583 139.623 8.072 -5.742 1.00 0.00 H new ATOM 0 HD11 LEU A 583 141.225 8.325 -7.619 1.00 0.00 H new ATOM 0 HD12 LEU A 583 139.787 7.410 -8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 583 139.963 9.121 -8.589 1.00 0.00 H new ATOM 0 HD21 LEU A 583 141.010 10.123 -5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 583 139.752 10.907 -6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 583 139.418 10.481 -5.173 1.00 0.00 H new ATOM 577 N PRO A 584 135.290 8.026 -7.806 1.00 0.00 N ATOM 578 CA PRO A 584 134.257 7.729 -8.826 1.00 0.00 C ATOM 579 C PRO A 584 134.874 7.649 -10.226 1.00 0.00 C ATOM 580 O PRO A 584 134.246 7.198 -11.163 1.00 0.00 O ATOM 581 CB PRO A 584 133.273 8.891 -8.693 1.00 0.00 C ATOM 582 CG PRO A 584 134.061 10.004 -8.084 1.00 0.00 C ATOM 583 CD PRO A 584 135.136 9.369 -7.237 1.00 0.00 C ATOM 0 HA PRO A 584 133.772 6.764 -8.679 1.00 0.00 H new ATOM 0 HB2 PRO A 584 132.870 9.179 -9.664 1.00 0.00 H new ATOM 0 HB3 PRO A 584 132.425 8.619 -8.064 1.00 0.00 H new ATOM 0 HG2 PRO A 584 134.501 10.634 -8.857 1.00 0.00 H new ATOM 0 HG3 PRO A 584 133.420 10.644 -7.478 1.00 0.00 H new ATOM 0 HD2 PRO A 584 136.068 9.932 -7.286 1.00 0.00 H new ATOM 0 HD3 PRO A 584 134.844 9.327 -6.188 1.00 0.00 H new ATOM 591 N ASP A 585 136.108 8.054 -10.367 1.00 0.00 N ATOM 592 CA ASP A 585 136.775 7.967 -11.696 1.00 0.00 C ATOM 593 C ASP A 585 137.472 6.609 -11.823 1.00 0.00 C ATOM 594 O ASP A 585 138.099 6.306 -12.817 1.00 0.00 O ATOM 595 CB ASP A 585 137.796 9.102 -11.699 1.00 0.00 C ATOM 596 CG ASP A 585 137.066 10.438 -11.554 1.00 0.00 C ATOM 597 OD1 ASP A 585 136.552 10.695 -10.476 1.00 0.00 O ATOM 598 OD2 ASP A 585 137.027 11.179 -12.523 1.00 0.00 O ATOM 0 H ASP A 585 136.682 8.441 -9.618 1.00 0.00 H new ATOM 0 HA ASP A 585 136.077 8.054 -12.529 1.00 0.00 H new ATOM 0 HB2 ASP A 585 138.505 8.971 -10.881 1.00 0.00 H new ATOM 0 HB3 ASP A 585 138.371 9.087 -12.625 1.00 0.00 H new ATOM 603 N SER A 586 137.364 5.798 -10.806 1.00 0.00 N ATOM 604 CA SER A 586 138.010 4.461 -10.827 1.00 0.00 C ATOM 605 C SER A 586 136.959 3.368 -10.952 1.00 0.00 C ATOM 606 O SER A 586 135.872 3.479 -10.418 1.00 0.00 O ATOM 607 CB SER A 586 138.701 4.368 -9.471 1.00 0.00 C ATOM 608 OG SER A 586 139.349 3.109 -9.349 1.00 0.00 O ATOM 0 H SER A 586 136.848 6.011 -9.952 1.00 0.00 H new ATOM 0 HA SER A 586 138.696 4.338 -11.665 1.00 0.00 H new ATOM 0 HB2 SER A 586 139.428 5.174 -9.366 1.00 0.00 H new ATOM 0 HB3 SER A 586 137.971 4.491 -8.671 1.00 0.00 H new ATOM 0 HG SER A 586 140.033 3.159 -8.649 1.00 0.00 H new ATOM 614 N ILE A 587 137.284 2.296 -11.628 1.00 0.00 N ATOM 615 CA ILE A 587 136.307 1.175 -11.751 1.00 0.00 C ATOM 616 C ILE A 587 135.799 0.819 -10.349 1.00 0.00 C ATOM 617 O ILE A 587 134.693 0.344 -10.172 1.00 0.00 O ATOM 618 CB ILE A 587 137.089 0.022 -12.367 1.00 0.00 C ATOM 619 CG1 ILE A 587 137.747 0.456 -13.693 1.00 0.00 C ATOM 620 CG2 ILE A 587 136.152 -1.159 -12.632 1.00 0.00 C ATOM 621 CD1 ILE A 587 136.771 1.287 -14.536 1.00 0.00 C ATOM 0 H ILE A 587 138.178 2.150 -12.097 1.00 0.00 H new ATOM 0 HA ILE A 587 135.440 1.421 -12.365 1.00 0.00 H new ATOM 0 HB ILE A 587 137.869 -0.276 -11.666 1.00 0.00 H new ATOM 0 HG12 ILE A 587 138.644 1.039 -13.486 1.00 0.00 H new ATOM 0 HG13 ILE A 587 138.062 -0.424 -14.254 1.00 0.00 H new ATOM 0 HG21 ILE A 587 136.717 -1.980 -13.073 1.00 0.00 H new ATOM 0 HG22 ILE A 587 135.706 -1.488 -11.693 1.00 0.00 H new ATOM 0 HG23 ILE A 587 135.364 -0.851 -13.319 1.00 0.00 H new ATOM 0 HD11 ILE A 587 137.255 1.583 -15.467 1.00 0.00 H new ATOM 0 HD12 ILE A 587 135.886 0.692 -14.760 1.00 0.00 H new ATOM 0 HD13 ILE A 587 136.478 2.178 -13.980 1.00 0.00 H new ATOM 633 N ILE A 588 136.602 1.092 -9.346 1.00 0.00 N ATOM 634 CA ILE A 588 136.182 0.826 -7.938 1.00 0.00 C ATOM 635 C ILE A 588 135.695 2.133 -7.307 1.00 0.00 C ATOM 636 O ILE A 588 135.925 3.203 -7.834 1.00 0.00 O ATOM 637 CB ILE A 588 137.439 0.326 -7.221 1.00 0.00 C ATOM 638 CG1 ILE A 588 137.789 -1.083 -7.709 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.194 0.291 -5.705 1.00 0.00 C ATOM 640 CD1 ILE A 588 136.556 -1.989 -7.635 1.00 0.00 C ATOM 0 H ILE A 588 137.536 1.490 -9.447 1.00 0.00 H new ATOM 0 HA ILE A 588 135.373 0.098 -7.874 1.00 0.00 H new ATOM 0 HB ILE A 588 138.265 1.003 -7.441 1.00 0.00 H new ATOM 0 HG12 ILE A 588 138.157 -1.040 -8.734 1.00 0.00 H new ATOM 0 HG13 ILE A 588 138.592 -1.498 -7.099 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.091 -0.066 -5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 588 136.953 1.294 -5.352 1.00 0.00 H new ATOM 0 HG23 ILE A 588 136.363 -0.380 -5.486 1.00 0.00 H new ATOM 0 HD11 ILE A 588 136.817 -2.988 -7.984 1.00 0.00 H new ATOM 0 HD12 ILE A 588 136.207 -2.045 -6.604 1.00 0.00 H new ATOM 0 HD13 ILE A 588 135.765 -1.580 -8.264 1.00 0.00 H new ATOM 652 N GLN A 589 135.054 2.060 -6.170 1.00 0.00 N ATOM 653 CA GLN A 589 134.586 3.300 -5.500 1.00 0.00 C ATOM 654 C GLN A 589 134.288 3.016 -4.035 1.00 0.00 C ATOM 655 O GLN A 589 133.380 2.281 -3.719 1.00 0.00 O ATOM 656 CB GLN A 589 133.296 3.709 -6.219 1.00 0.00 C ATOM 657 CG GLN A 589 133.617 4.569 -7.442 1.00 0.00 C ATOM 658 CD GLN A 589 133.450 3.735 -8.715 1.00 0.00 C ATOM 659 OE1 GLN A 589 133.328 2.528 -8.654 1.00 0.00 O ATOM 660 NE2 GLN A 589 133.442 4.334 -9.873 1.00 0.00 N ATOM 0 H GLN A 589 134.836 1.193 -5.679 1.00 0.00 H new ATOM 0 HA GLN A 589 135.339 4.087 -5.544 1.00 0.00 H new ATOM 0 HB2 GLN A 589 132.746 2.820 -6.526 1.00 0.00 H new ATOM 0 HB3 GLN A 589 132.651 4.263 -5.536 1.00 0.00 H new ATOM 0 HG2 GLN A 589 132.956 5.435 -7.473 1.00 0.00 H new ATOM 0 HG3 GLN A 589 134.637 4.948 -7.375 1.00 0.00 H new ATOM 0 HE21 GLN A 589 133.544 5.348 -9.924 1.00 0.00 H new ATOM 0 HE22 GLN A 589 133.333 3.789 -10.728 1.00 0.00 H new ATOM 669 N GLU A 590 135.055 3.612 -3.160 1.00 0.00 N ATOM 670 CA GLU A 590 134.870 3.426 -1.672 1.00 0.00 C ATOM 671 C GLU A 590 136.190 3.708 -0.957 1.00 0.00 C ATOM 672 O GLU A 590 136.606 4.842 -0.823 1.00 0.00 O ATOM 673 CB GLU A 590 134.406 1.971 -1.438 1.00 0.00 C ATOM 674 CG GLU A 590 132.880 1.930 -1.321 1.00 0.00 C ATOM 675 CD GLU A 590 132.476 1.956 0.155 1.00 0.00 C ATOM 676 OE1 GLU A 590 132.412 3.041 0.711 1.00 0.00 O ATOM 677 OE2 GLU A 590 132.238 0.893 0.704 1.00 0.00 O ATOM 0 H GLU A 590 135.822 4.236 -3.411 1.00 0.00 H new ATOM 0 HA GLU A 590 134.124 4.115 -1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 590 134.735 1.337 -2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 590 134.861 1.575 -0.530 1.00 0.00 H new ATOM 0 HG2 GLU A 590 132.442 2.781 -1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 590 132.493 1.030 -1.798 1.00 0.00 H new ATOM 684 N SER A 591 136.848 2.687 -0.504 1.00 0.00 N ATOM 685 CA SER A 591 138.145 2.856 0.204 1.00 0.00 C ATOM 686 C SER A 591 138.658 1.516 0.732 1.00 0.00 C ATOM 687 O SER A 591 137.914 0.708 1.251 1.00 0.00 O ATOM 688 CB SER A 591 137.857 3.788 1.371 1.00 0.00 C ATOM 689 OG SER A 591 136.479 3.724 1.718 1.00 0.00 O ATOM 0 H SER A 591 136.537 1.720 -0.595 1.00 0.00 H new ATOM 0 HA SER A 591 138.908 3.253 -0.465 1.00 0.00 H new ATOM 0 HB2 SER A 591 138.469 3.510 2.229 1.00 0.00 H new ATOM 0 HB3 SER A 591 138.126 4.810 1.105 1.00 0.00 H new ATOM 0 HG SER A 591 136.303 4.326 2.471 1.00 0.00 H new ATOM 695 N LEU A 592 139.939 1.298 0.623 1.00 0.00 N ATOM 696 CA LEU A 592 140.542 0.038 1.139 1.00 0.00 C ATOM 697 C LEU A 592 141.370 0.371 2.379 1.00 0.00 C ATOM 698 O LEU A 592 141.443 1.517 2.785 1.00 0.00 O ATOM 699 CB LEU A 592 141.428 -0.484 0.005 1.00 0.00 C ATOM 700 CG LEU A 592 140.639 -1.475 -0.860 1.00 0.00 C ATOM 701 CD1 LEU A 592 139.311 -0.844 -1.294 1.00 0.00 C ATOM 702 CD2 LEU A 592 141.459 -1.829 -2.104 1.00 0.00 C ATOM 0 H LEU A 592 140.600 1.946 0.194 1.00 0.00 H new ATOM 0 HA LEU A 592 139.802 -0.710 1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 592 141.778 0.347 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 592 142.312 -0.971 0.417 1.00 0.00 H new ATOM 0 HG LEU A 592 140.439 -2.376 -0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 592 138.755 -1.552 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 592 138.724 -0.589 -0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 592 139.509 0.059 -1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 592 140.900 -2.533 -2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 592 141.659 -0.924 -2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 592 142.403 -2.282 -1.801 1.00 0.00 H new ATOM 714 N GLU A 593 141.994 -0.598 2.991 1.00 0.00 N ATOM 715 CA GLU A 593 142.798 -0.292 4.214 1.00 0.00 C ATOM 716 C GLU A 593 143.970 -1.268 4.367 1.00 0.00 C ATOM 717 O GLU A 593 143.947 -2.142 5.213 1.00 0.00 O ATOM 718 CB GLU A 593 141.819 -0.457 5.382 1.00 0.00 C ATOM 719 CG GLU A 593 140.798 0.686 5.390 1.00 0.00 C ATOM 720 CD GLU A 593 139.791 0.460 6.520 1.00 0.00 C ATOM 721 OE1 GLU A 593 139.176 -0.594 6.535 1.00 0.00 O ATOM 722 OE2 GLU A 593 139.651 1.343 7.349 1.00 0.00 O ATOM 0 H GLU A 593 141.985 -1.577 2.704 1.00 0.00 H new ATOM 0 HA GLU A 593 143.231 0.707 4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 593 141.303 -1.413 5.300 1.00 0.00 H new ATOM 0 HB3 GLU A 593 142.367 -0.470 6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 593 141.306 1.641 5.526 1.00 0.00 H new ATOM 0 HG3 GLU A 593 140.281 0.733 4.431 1.00 0.00 H new ATOM 729 N ILE A 594 145.002 -1.119 3.576 1.00 0.00 N ATOM 730 CA ILE A 594 146.179 -2.033 3.707 1.00 0.00 C ATOM 731 C ILE A 594 146.682 -2.002 5.156 1.00 0.00 C ATOM 732 O ILE A 594 147.187 -1.005 5.633 1.00 0.00 O ATOM 733 CB ILE A 594 147.213 -1.484 2.718 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.681 -1.709 1.301 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.550 -2.216 2.883 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.588 -1.027 0.276 1.00 0.00 C ATOM 0 H ILE A 594 145.082 -0.408 2.849 1.00 0.00 H new ATOM 0 HA ILE A 594 145.952 -3.075 3.484 1.00 0.00 H new ATOM 0 HB ILE A 594 147.375 -0.422 2.905 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.625 -2.777 1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.668 -1.315 1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 594 149.274 -1.815 2.174 1.00 0.00 H new ATOM 0 HG22 ILE A 594 148.920 -2.074 3.899 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.408 -3.280 2.694 1.00 0.00 H new ATOM 0 HD11 ILE A 594 147.196 -1.197 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.622 0.044 0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.594 -1.442 0.347 1.00 0.00 H new ATOM 748 N GLN A 595 146.499 -3.085 5.864 1.00 0.00 N ATOM 749 CA GLN A 595 146.906 -3.141 7.300 1.00 0.00 C ATOM 750 C GLN A 595 148.400 -2.870 7.495 1.00 0.00 C ATOM 751 O GLN A 595 149.242 -3.583 6.989 1.00 0.00 O ATOM 752 CB GLN A 595 146.564 -4.562 7.749 1.00 0.00 C ATOM 753 CG GLN A 595 146.850 -4.706 9.246 1.00 0.00 C ATOM 754 CD GLN A 595 145.609 -4.321 10.067 1.00 0.00 C ATOM 755 OE1 GLN A 595 144.671 -3.580 9.536 1.00 0.00 O flip ATOM 756 NE2 GLN A 595 145.495 -4.697 11.217 1.00 0.00 N flip ATOM 0 H GLN A 595 146.080 -3.943 5.505 1.00 0.00 H new ATOM 0 HA GLN A 595 146.392 -2.374 7.879 1.00 0.00 H new ATOM 0 HB2 GLN A 595 145.515 -4.777 7.546 1.00 0.00 H new ATOM 0 HB3 GLN A 595 147.152 -5.285 7.184 1.00 0.00 H new ATOM 0 HG2 GLN A 595 147.139 -5.733 9.471 1.00 0.00 H new ATOM 0 HG3 GLN A 595 147.690 -4.070 9.525 1.00 0.00 H new ATOM 0 HE21 GLN A 595 146.222 -5.275 11.639 1.00 0.00 H new ATOM 0 HE22 GLN A 595 144.673 -4.434 11.760 1.00 0.00 H new ATOM 765 N GLN A 596 148.709 -1.850 8.261 1.00 0.00 N ATOM 766 CA GLN A 596 150.126 -1.477 8.572 1.00 0.00 C ATOM 767 C GLN A 596 151.124 -1.997 7.525 1.00 0.00 C ATOM 768 O GLN A 596 152.129 -2.589 7.868 1.00 0.00 O ATOM 769 CB GLN A 596 150.417 -2.115 9.925 1.00 0.00 C ATOM 770 CG GLN A 596 151.381 -1.209 10.696 1.00 0.00 C ATOM 771 CD GLN A 596 150.743 -0.785 12.019 1.00 0.00 C ATOM 772 OE1 GLN A 596 150.035 0.309 12.060 1.00 0.00 O flip ATOM 773 NE2 GLN A 596 150.889 -1.453 13.022 1.00 0.00 N flip ATOM 0 H GLN A 596 148.015 -1.242 8.696 1.00 0.00 H new ATOM 0 HA GLN A 596 150.240 -0.393 8.573 1.00 0.00 H new ATOM 0 HB2 GLN A 596 149.493 -2.249 10.487 1.00 0.00 H new ATOM 0 HB3 GLN A 596 150.854 -3.104 9.790 1.00 0.00 H new ATOM 0 HG2 GLN A 596 152.317 -1.735 10.885 1.00 0.00 H new ATOM 0 HG3 GLN A 596 151.624 -0.329 10.100 1.00 0.00 H new ATOM 0 HE21 GLN A 596 151.443 -2.309 12.989 1.00 0.00 H new ATOM 0 HE22 GLN A 596 150.458 -1.159 13.898 1.00 0.00 H new ATOM 782 N GLY A 597 150.863 -1.795 6.260 1.00 0.00 N ATOM 783 CA GLY A 597 151.811 -2.302 5.228 1.00 0.00 C ATOM 784 C GLY A 597 151.814 -3.829 5.282 1.00 0.00 C ATOM 785 O GLY A 597 152.787 -4.447 5.667 1.00 0.00 O ATOM 0 H GLY A 597 150.043 -1.306 5.901 1.00 0.00 H new ATOM 0 HA2 GLY A 597 151.512 -1.958 4.238 1.00 0.00 H new ATOM 0 HA3 GLY A 597 152.813 -1.914 5.411 1.00 0.00 H new ATOM 789 N VAL A 598 150.714 -4.432 4.915 1.00 0.00 N ATOM 790 CA VAL A 598 150.599 -5.927 4.946 1.00 0.00 C ATOM 791 C VAL A 598 151.915 -6.599 4.542 1.00 0.00 C ATOM 792 O VAL A 598 152.290 -7.620 5.082 1.00 0.00 O ATOM 793 CB VAL A 598 149.510 -6.253 3.924 1.00 0.00 C ATOM 794 CG1 VAL A 598 149.259 -7.760 3.906 1.00 0.00 C ATOM 795 CG2 VAL A 598 148.218 -5.525 4.302 1.00 0.00 C ATOM 0 H VAL A 598 149.877 -3.948 4.590 1.00 0.00 H new ATOM 0 HA VAL A 598 150.364 -6.289 5.947 1.00 0.00 H new ATOM 0 HB VAL A 598 149.834 -5.928 2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 598 148.482 -7.991 3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 598 150.178 -8.279 3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 598 148.937 -8.087 4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 598 147.442 -5.758 3.573 1.00 0.00 H new ATOM 0 HG22 VAL A 598 147.895 -5.848 5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 598 148.396 -4.450 4.311 1.00 0.00 H new ATOM 805 N ASN A 599 152.615 -6.031 3.598 1.00 0.00 N ATOM 806 CA ASN A 599 153.910 -6.629 3.153 1.00 0.00 C ATOM 807 C ASN A 599 153.790 -8.146 2.926 1.00 0.00 C ATOM 808 O ASN A 599 154.054 -8.917 3.829 1.00 0.00 O ATOM 809 CB ASN A 599 154.885 -6.365 4.294 1.00 0.00 C ATOM 810 CG ASN A 599 156.213 -7.056 4.034 1.00 0.00 C ATOM 811 OD1 ASN A 599 156.575 -7.294 2.818 1.00 0.00 O flip ATOM 812 ND2 ASN A 599 156.933 -7.380 4.958 1.00 0.00 N flip ATOM 0 H ASN A 599 152.346 -5.175 3.113 1.00 0.00 H new ATOM 0 HA ASN A 599 154.231 -6.195 2.206 1.00 0.00 H new ATOM 0 HB2 ASN A 599 155.043 -5.292 4.404 1.00 0.00 H new ATOM 0 HB3 ASN A 599 154.461 -6.722 5.232 1.00 0.00 H new ATOM 0 HD21 ASN A 599 156.646 -7.191 5.918 1.00 0.00 H new ATOM 0 HD22 ASN A 599 157.824 -7.840 4.773 1.00 0.00 H new ATOM 819 N PRO A 600 153.445 -8.543 1.725 1.00 0.00 N ATOM 820 CA PRO A 600 153.122 -7.615 0.622 1.00 0.00 C ATOM 821 C PRO A 600 151.608 -7.462 0.499 1.00 0.00 C ATOM 822 O PRO A 600 150.851 -8.204 1.091 1.00 0.00 O ATOM 823 CB PRO A 600 153.654 -8.357 -0.595 1.00 0.00 C ATOM 824 CG PRO A 600 153.641 -9.814 -0.217 1.00 0.00 C ATOM 825 CD PRO A 600 153.355 -9.920 1.264 1.00 0.00 C ATOM 0 HA PRO A 600 153.538 -6.616 0.754 1.00 0.00 H new ATOM 0 HB2 PRO A 600 153.030 -8.173 -1.470 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.662 -8.026 -0.847 1.00 0.00 H new ATOM 0 HG2 PRO A 600 152.882 -10.347 -0.789 1.00 0.00 H new ATOM 0 HG3 PRO A 600 154.600 -10.275 -0.452 1.00 0.00 H new ATOM 0 HD2 PRO A 600 152.369 -10.343 1.453 1.00 0.00 H new ATOM 0 HD3 PRO A 600 154.079 -10.560 1.768 1.00 0.00 H new ATOM 833 N PHE A 601 151.161 -6.529 -0.292 1.00 0.00 N ATOM 834 CA PHE A 601 149.684 -6.361 -0.483 1.00 0.00 C ATOM 835 C PHE A 601 149.341 -6.397 -1.969 1.00 0.00 C ATOM 836 O PHE A 601 149.151 -5.374 -2.596 1.00 0.00 O ATOM 837 CB PHE A 601 149.319 -4.999 0.101 1.00 0.00 C ATOM 838 CG PHE A 601 147.810 -4.901 0.231 1.00 0.00 C ATOM 839 CD1 PHE A 601 147.165 -5.493 1.326 1.00 0.00 C ATOM 840 CD2 PHE A 601 147.053 -4.211 -0.731 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.777 -5.393 1.464 1.00 0.00 C ATOM 842 CE2 PHE A 601 145.662 -4.117 -0.591 1.00 0.00 C ATOM 843 CZ PHE A 601 145.025 -4.707 0.508 1.00 0.00 C ATOM 0 H PHE A 601 151.746 -5.876 -0.814 1.00 0.00 H new ATOM 0 HA PHE A 601 149.132 -7.162 0.008 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.789 -4.870 1.076 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.693 -4.202 -0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 601 147.742 -6.028 2.066 1.00 0.00 H new ATOM 0 HD2 PHE A 601 147.543 -3.753 -1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 601 145.286 -5.847 2.312 1.00 0.00 H new ATOM 0 HE2 PHE A 601 145.080 -3.589 -1.332 1.00 0.00 H new ATOM 0 HZ PHE A 601 143.953 -4.631 0.616 1.00 0.00 H new ATOM 853 N PHE A 602 149.246 -7.564 -2.541 1.00 0.00 N ATOM 854 CA PHE A 602 148.903 -7.640 -3.992 1.00 0.00 C ATOM 855 C PHE A 602 147.522 -7.047 -4.211 1.00 0.00 C ATOM 856 O PHE A 602 146.812 -6.733 -3.277 1.00 0.00 O ATOM 857 CB PHE A 602 148.850 -9.123 -4.380 1.00 0.00 C ATOM 858 CG PHE A 602 149.952 -9.930 -3.738 1.00 0.00 C ATOM 859 CD1 PHE A 602 151.171 -10.086 -4.397 1.00 0.00 C ATOM 860 CD2 PHE A 602 149.737 -10.554 -2.501 1.00 0.00 C ATOM 861 CE1 PHE A 602 152.179 -10.862 -3.822 1.00 0.00 C ATOM 862 CE2 PHE A 602 150.749 -11.326 -1.923 1.00 0.00 C ATOM 863 CZ PHE A 602 151.971 -11.481 -2.585 1.00 0.00 C ATOM 0 H PHE A 602 149.389 -8.460 -2.075 1.00 0.00 H new ATOM 0 HA PHE A 602 149.640 -7.098 -4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.885 -9.537 -4.089 1.00 0.00 H new ATOM 0 HB3 PHE A 602 148.922 -9.214 -5.464 1.00 0.00 H new ATOM 0 HD1 PHE A 602 151.335 -9.607 -5.351 1.00 0.00 H new ATOM 0 HD2 PHE A 602 148.790 -10.438 -1.995 1.00 0.00 H new ATOM 0 HE1 PHE A 602 153.122 -10.985 -4.334 1.00 0.00 H new ATOM 0 HE2 PHE A 602 150.587 -11.802 -0.967 1.00 0.00 H new ATOM 0 HZ PHE A 602 152.754 -12.078 -2.141 1.00 0.00 H new ATOM 873 N ILE A 603 147.130 -6.916 -5.445 1.00 0.00 N ATOM 874 CA ILE A 603 145.786 -6.369 -5.759 1.00 0.00 C ATOM 875 C ILE A 603 145.501 -6.646 -7.229 1.00 0.00 C ATOM 876 O ILE A 603 146.344 -6.441 -8.077 1.00 0.00 O ATOM 877 CB ILE A 603 145.862 -4.847 -5.511 1.00 0.00 C ATOM 878 CG1 ILE A 603 147.321 -4.375 -5.455 1.00 0.00 C ATOM 879 CG2 ILE A 603 145.179 -4.492 -4.194 1.00 0.00 C ATOM 880 CD1 ILE A 603 147.373 -2.846 -5.478 1.00 0.00 C ATOM 0 H ILE A 603 147.691 -7.168 -6.259 1.00 0.00 H new ATOM 0 HA ILE A 603 144.999 -6.815 -5.151 1.00 0.00 H new ATOM 0 HB ILE A 603 145.355 -4.349 -6.337 1.00 0.00 H new ATOM 0 HG12 ILE A 603 147.800 -4.751 -4.551 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.876 -4.780 -6.301 1.00 0.00 H new ATOM 0 HG21 ILE A 603 145.240 -3.416 -4.031 1.00 0.00 H new ATOM 0 HG22 ILE A 603 144.133 -4.795 -4.234 1.00 0.00 H new ATOM 0 HG23 ILE A 603 145.676 -5.012 -3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 603 148.411 -2.517 -5.438 1.00 0.00 H new ATOM 0 HD12 ILE A 603 146.911 -2.480 -6.395 1.00 0.00 H new ATOM 0 HD13 ILE A 603 146.834 -2.451 -4.617 1.00 0.00 H new ATOM 892 N GLY A 604 144.338 -7.126 -7.550 1.00 0.00 N ATOM 893 CA GLY A 604 144.052 -7.409 -8.980 1.00 0.00 C ATOM 894 C GLY A 604 142.688 -8.070 -9.131 1.00 0.00 C ATOM 895 O GLY A 604 141.822 -7.941 -8.286 1.00 0.00 O ATOM 0 H GLY A 604 143.582 -7.333 -6.897 1.00 0.00 H new ATOM 0 HA2 GLY A 604 144.079 -6.482 -9.553 1.00 0.00 H new ATOM 0 HA3 GLY A 604 144.825 -8.059 -9.390 1.00 0.00 H new ATOM 899 N ARG A 605 142.497 -8.781 -10.208 1.00 0.00 N ATOM 900 CA ARG A 605 141.184 -9.463 -10.426 1.00 0.00 C ATOM 901 C ARG A 605 141.168 -10.815 -9.710 1.00 0.00 C ATOM 902 O ARG A 605 140.125 -11.412 -9.527 1.00 0.00 O ATOM 903 CB ARG A 605 141.071 -9.675 -11.942 1.00 0.00 C ATOM 904 CG ARG A 605 139.899 -8.858 -12.524 1.00 0.00 C ATOM 905 CD ARG A 605 138.606 -9.080 -11.726 1.00 0.00 C ATOM 906 NE ARG A 605 138.605 -10.517 -11.329 1.00 0.00 N ATOM 907 CZ ARG A 605 138.484 -11.449 -12.234 1.00 0.00 C ATOM 908 NH1 ARG A 605 137.503 -11.401 -13.095 1.00 0.00 N ATOM 909 NH2 ARG A 605 139.346 -12.428 -12.276 1.00 0.00 N ATOM 0 H ARG A 605 143.188 -8.921 -10.945 1.00 0.00 H new ATOM 0 HA ARG A 605 140.355 -8.872 -10.036 1.00 0.00 H new ATOM 0 HB2 ARG A 605 142.002 -9.379 -12.425 1.00 0.00 H new ATOM 0 HB3 ARG A 605 140.924 -10.734 -12.156 1.00 0.00 H new ATOM 0 HG2 ARG A 605 140.154 -7.798 -12.517 1.00 0.00 H new ATOM 0 HG3 ARG A 605 139.739 -9.141 -13.564 1.00 0.00 H new ATOM 0 HD2 ARG A 605 138.574 -8.434 -10.849 1.00 0.00 H new ATOM 0 HD3 ARG A 605 137.730 -8.842 -12.330 1.00 0.00 H new ATOM 0 HE ARG A 605 138.699 -10.773 -10.346 1.00 0.00 H new ATOM 0 HH11 ARG A 605 136.831 -10.635 -13.060 1.00 0.00 H new ATOM 0 HH12 ARG A 605 137.409 -12.130 -13.802 1.00 0.00 H new ATOM 0 HH21 ARG A 605 140.111 -12.463 -11.603 1.00 0.00 H new ATOM 0 HH22 ARG A 605 139.254 -13.158 -12.982 1.00 0.00 H new ATOM 923 N SER A 606 142.307 -11.308 -9.292 1.00 0.00 N ATOM 924 CA SER A 606 142.318 -12.616 -8.583 1.00 0.00 C ATOM 925 C SER A 606 142.329 -12.372 -7.078 1.00 0.00 C ATOM 926 O SER A 606 143.290 -11.868 -6.533 1.00 0.00 O ATOM 927 CB SER A 606 143.601 -13.317 -9.039 1.00 0.00 C ATOM 928 OG SER A 606 144.694 -12.896 -8.233 1.00 0.00 O ATOM 0 H SER A 606 143.218 -10.865 -9.411 1.00 0.00 H new ATOM 0 HA SER A 606 141.441 -13.224 -8.806 1.00 0.00 H new ATOM 0 HB2 SER A 606 143.480 -14.398 -8.968 1.00 0.00 H new ATOM 0 HB3 SER A 606 143.800 -13.087 -10.086 1.00 0.00 H new ATOM 0 HG SER A 606 144.468 -12.052 -7.790 1.00 0.00 H new ATOM 934 N GLU A 607 141.267 -12.722 -6.397 1.00 0.00 N ATOM 935 CA GLU A 607 141.216 -12.504 -4.918 1.00 0.00 C ATOM 936 C GLU A 607 142.500 -13.013 -4.256 1.00 0.00 C ATOM 937 O GLU A 607 142.840 -12.610 -3.161 1.00 0.00 O ATOM 938 CB GLU A 607 140.004 -13.300 -4.430 1.00 0.00 C ATOM 939 CG GLU A 607 139.579 -12.786 -3.052 1.00 0.00 C ATOM 940 CD GLU A 607 140.505 -13.357 -1.973 1.00 0.00 C ATOM 941 OE1 GLU A 607 141.113 -14.384 -2.223 1.00 0.00 O ATOM 942 OE2 GLU A 607 140.586 -12.757 -0.913 1.00 0.00 O ATOM 0 H GLU A 607 140.433 -13.149 -6.800 1.00 0.00 H new ATOM 0 HA GLU A 607 141.131 -11.447 -4.666 1.00 0.00 H new ATOM 0 HB2 GLU A 607 139.181 -13.200 -5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 607 140.250 -14.360 -4.375 1.00 0.00 H new ATOM 0 HG2 GLU A 607 139.614 -11.697 -3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 607 138.548 -13.075 -2.849 1.00 0.00 H new ATOM 949 N ASP A 608 143.228 -13.880 -4.919 1.00 0.00 N ATOM 950 CA ASP A 608 144.501 -14.386 -4.333 1.00 0.00 C ATOM 951 C ASP A 608 145.344 -13.203 -3.852 1.00 0.00 C ATOM 952 O ASP A 608 146.109 -13.318 -2.913 1.00 0.00 O ATOM 953 CB ASP A 608 145.209 -15.116 -5.479 1.00 0.00 C ATOM 954 CG ASP A 608 145.256 -16.622 -5.198 1.00 0.00 C ATOM 955 OD1 ASP A 608 144.732 -17.036 -4.176 1.00 0.00 O ATOM 956 OD2 ASP A 608 145.816 -17.336 -6.012 1.00 0.00 O ATOM 0 H ASP A 608 142.993 -14.256 -5.838 1.00 0.00 H new ATOM 0 HA ASP A 608 144.337 -15.043 -3.479 1.00 0.00 H new ATOM 0 HB2 ASP A 608 144.686 -14.930 -6.417 1.00 0.00 H new ATOM 0 HB3 ASP A 608 146.221 -14.729 -5.596 1.00 0.00 H new ATOM 961 N CYS A 609 145.194 -12.060 -4.476 1.00 0.00 N ATOM 962 CA CYS A 609 145.972 -10.877 -4.034 1.00 0.00 C ATOM 963 C CYS A 609 145.537 -10.486 -2.629 1.00 0.00 C ATOM 964 O CYS A 609 144.483 -10.874 -2.166 1.00 0.00 O ATOM 965 CB CYS A 609 145.658 -9.767 -5.043 1.00 0.00 C ATOM 966 SG CYS A 609 143.875 -9.465 -5.118 1.00 0.00 S ATOM 0 H CYS A 609 144.569 -11.902 -5.267 1.00 0.00 H new ATOM 0 HA CYS A 609 147.044 -11.071 -3.999 1.00 0.00 H new ATOM 0 HB2 CYS A 609 146.176 -8.851 -4.758 1.00 0.00 H new ATOM 0 HB3 CYS A 609 146.027 -10.049 -6.029 1.00 0.00 H new ATOM 0 HG CYS A 609 143.311 -10.378 -5.852 1.00 0.00 H new ATOM 972 N ASN A 610 146.335 -9.720 -1.949 1.00 0.00 N ATOM 973 CA ASN A 610 145.963 -9.301 -0.572 1.00 0.00 C ATOM 974 C ASN A 610 144.663 -8.504 -0.595 1.00 0.00 C ATOM 975 O ASN A 610 144.065 -8.243 0.430 1.00 0.00 O ATOM 976 CB ASN A 610 147.107 -8.436 -0.091 1.00 0.00 C ATOM 977 CG ASN A 610 147.498 -8.887 1.300 1.00 0.00 C ATOM 978 OD1 ASN A 610 148.668 -9.392 1.490 1.00 0.00 O flip ATOM 979 ND2 ASN A 610 146.721 -8.784 2.228 1.00 0.00 N flip ATOM 0 H ASN A 610 147.230 -9.365 -2.286 1.00 0.00 H new ATOM 0 HA ASN A 610 145.801 -10.156 0.084 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.956 -8.520 -0.769 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.810 -7.387 -0.080 1.00 0.00 H new ATOM 0 HD21 ASN A 610 145.795 -8.384 2.076 1.00 0.00 H new ATOM 0 HD22 ASN A 610 146.994 -9.098 3.159 1.00 0.00 H new ATOM 986 N CYS A 611 144.229 -8.099 -1.757 1.00 0.00 N ATOM 987 CA CYS A 611 142.976 -7.300 -1.839 1.00 0.00 C ATOM 988 C CYS A 611 142.071 -7.805 -2.964 1.00 0.00 C ATOM 989 O CYS A 611 141.915 -8.991 -3.170 1.00 0.00 O ATOM 990 CB CYS A 611 143.454 -5.884 -2.135 1.00 0.00 C ATOM 991 SG CYS A 611 142.381 -4.696 -1.295 1.00 0.00 S ATOM 0 H CYS A 611 144.686 -8.286 -2.649 1.00 0.00 H new ATOM 0 HA CYS A 611 142.386 -7.365 -0.925 1.00 0.00 H new ATOM 0 HB2 CYS A 611 144.484 -5.759 -1.801 1.00 0.00 H new ATOM 0 HB3 CYS A 611 143.444 -5.703 -3.210 1.00 0.00 H new ATOM 0 HG CYS A 611 143.101 -3.914 -0.547 1.00 0.00 H new ATOM 997 N LYS A 612 141.468 -6.898 -3.680 1.00 0.00 N ATOM 998 CA LYS A 612 140.563 -7.282 -4.801 1.00 0.00 C ATOM 999 C LYS A 612 140.035 -6.018 -5.488 1.00 0.00 C ATOM 1000 O LYS A 612 139.153 -5.352 -4.985 1.00 0.00 O ATOM 1001 CB LYS A 612 139.414 -8.065 -4.156 1.00 0.00 C ATOM 1002 CG LYS A 612 139.147 -9.329 -4.975 1.00 0.00 C ATOM 1003 CD LYS A 612 137.988 -10.119 -4.360 1.00 0.00 C ATOM 1004 CE LYS A 612 136.723 -9.910 -5.199 1.00 0.00 C ATOM 1005 NZ LYS A 612 135.664 -9.529 -4.221 1.00 0.00 N ATOM 0 H LYS A 612 141.565 -5.893 -3.535 1.00 0.00 H new ATOM 0 HA LYS A 612 141.072 -7.879 -5.558 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.669 -8.329 -3.130 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.516 -7.448 -4.113 1.00 0.00 H new ATOM 0 HG2 LYS A 612 138.909 -9.061 -6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 612 140.044 -9.948 -5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 612 138.238 -11.179 -4.319 1.00 0.00 H new ATOM 0 HD3 LYS A 612 137.815 -9.792 -3.335 1.00 0.00 H new ATOM 0 HE2 LYS A 612 136.870 -9.129 -5.945 1.00 0.00 H new ATOM 0 HE3 LYS A 612 136.453 -10.818 -5.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 134.768 -9.370 -4.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 135.540 -10.294 -3.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 135.944 -8.657 -3.728 1.00 0.00 H new ATOM 1019 N ILE A 613 140.574 -5.680 -6.631 1.00 0.00 N ATOM 1020 CA ILE A 613 140.104 -4.451 -7.343 1.00 0.00 C ATOM 1021 C ILE A 613 139.019 -4.802 -8.355 1.00 0.00 C ATOM 1022 O ILE A 613 138.670 -4.008 -9.207 1.00 0.00 O ATOM 1023 CB ILE A 613 141.340 -3.885 -8.047 1.00 0.00 C ATOM 1024 CG1 ILE A 613 142.519 -3.807 -7.058 1.00 0.00 C ATOM 1025 CG2 ILE A 613 141.022 -2.494 -8.606 1.00 0.00 C ATOM 1026 CD1 ILE A 613 142.325 -2.661 -6.049 1.00 0.00 C ATOM 0 H ILE A 613 141.316 -6.198 -7.101 1.00 0.00 H new ATOM 0 HA ILE A 613 139.669 -3.726 -6.655 1.00 0.00 H new ATOM 0 HB ILE A 613 141.619 -4.543 -8.870 1.00 0.00 H new ATOM 0 HG12 ILE A 613 142.612 -4.753 -6.524 1.00 0.00 H new ATOM 0 HG13 ILE A 613 143.449 -3.658 -7.607 1.00 0.00 H new ATOM 0 HG21 ILE A 613 141.903 -2.093 -9.107 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.201 -2.568 -9.319 1.00 0.00 H new ATOM 0 HG23 ILE A 613 140.735 -1.831 -7.790 1.00 0.00 H new ATOM 0 HD11 ILE A 613 143.173 -2.631 -5.365 1.00 0.00 H new ATOM 0 HD12 ILE A 613 142.257 -1.713 -6.583 1.00 0.00 H new ATOM 0 HD13 ILE A 613 141.408 -2.825 -5.484 1.00 0.00 H new ATOM 1038 N GLU A 614 138.485 -5.983 -8.243 1.00 0.00 N ATOM 1039 CA GLU A 614 137.395 -6.455 -9.167 1.00 0.00 C ATOM 1040 C GLU A 614 137.353 -5.633 -10.463 1.00 0.00 C ATOM 1041 O GLU A 614 136.412 -4.907 -10.723 1.00 0.00 O ATOM 1042 CB GLU A 614 136.099 -6.273 -8.374 1.00 0.00 C ATOM 1043 CG GLU A 614 134.922 -6.835 -9.177 1.00 0.00 C ATOM 1044 CD GLU A 614 133.757 -5.843 -9.147 1.00 0.00 C ATOM 1045 OE1 GLU A 614 133.351 -5.467 -8.060 1.00 0.00 O ATOM 1046 OE2 GLU A 614 133.293 -5.475 -10.214 1.00 0.00 O ATOM 0 H GLU A 614 138.759 -6.665 -7.535 1.00 0.00 H new ATOM 0 HA GLU A 614 137.555 -7.488 -9.475 1.00 0.00 H new ATOM 0 HB2 GLU A 614 136.174 -6.783 -7.414 1.00 0.00 H new ATOM 0 HB3 GLU A 614 135.936 -5.216 -8.162 1.00 0.00 H new ATOM 0 HG2 GLU A 614 135.227 -7.021 -10.207 1.00 0.00 H new ATOM 0 HG3 GLU A 614 134.608 -7.792 -8.760 1.00 0.00 H new ATOM 1053 N ASP A 615 138.369 -5.748 -11.271 1.00 0.00 N ATOM 1054 CA ASP A 615 138.411 -4.987 -12.549 1.00 0.00 C ATOM 1055 C ASP A 615 138.804 -5.927 -13.690 1.00 0.00 C ATOM 1056 O ASP A 615 139.953 -6.255 -13.867 1.00 0.00 O ATOM 1057 CB ASP A 615 139.487 -3.925 -12.330 1.00 0.00 C ATOM 1058 CG ASP A 615 138.830 -2.577 -12.062 1.00 0.00 C ATOM 1059 OD1 ASP A 615 138.089 -2.481 -11.097 1.00 0.00 O ATOM 1060 OD2 ASP A 615 139.077 -1.666 -12.827 1.00 0.00 O ATOM 0 H ASP A 615 139.180 -6.343 -11.098 1.00 0.00 H new ATOM 0 HA ASP A 615 137.451 -4.544 -12.813 1.00 0.00 H new ATOM 0 HB2 ASP A 615 140.122 -4.205 -11.489 1.00 0.00 H new ATOM 0 HB3 ASP A 615 140.130 -3.859 -13.207 1.00 0.00 H new ATOM 1065 N ASN A 616 137.842 -6.369 -14.446 1.00 0.00 N ATOM 1066 CA ASN A 616 138.109 -7.318 -15.584 1.00 0.00 C ATOM 1067 C ASN A 616 139.468 -7.063 -16.253 1.00 0.00 C ATOM 1068 O ASN A 616 140.171 -7.988 -16.609 1.00 0.00 O ATOM 1069 CB ASN A 616 136.981 -7.068 -16.582 1.00 0.00 C ATOM 1070 CG ASN A 616 137.025 -8.142 -17.672 1.00 0.00 C ATOM 1071 OD1 ASN A 616 136.906 -9.317 -17.387 1.00 0.00 O ATOM 1072 ND2 ASN A 616 137.198 -7.785 -18.913 1.00 0.00 N ATOM 0 H ASN A 616 136.861 -6.114 -14.329 1.00 0.00 H new ATOM 0 HA ASN A 616 138.143 -8.347 -15.227 1.00 0.00 H new ATOM 0 HB2 ASN A 616 136.018 -7.089 -16.073 1.00 0.00 H new ATOM 0 HB3 ASN A 616 137.085 -6.078 -17.026 1.00 0.00 H new ATOM 0 HD21 ASN A 616 137.234 -8.492 -19.647 1.00 0.00 H new ATOM 0 HD22 ASN A 616 137.298 -6.798 -19.151 1.00 0.00 H new ATOM 1079 N ARG A 617 139.844 -5.823 -16.431 1.00 0.00 N ATOM 1080 CA ARG A 617 141.156 -5.526 -17.086 1.00 0.00 C ATOM 1081 C ARG A 617 142.326 -6.012 -16.229 1.00 0.00 C ATOM 1082 O ARG A 617 143.467 -5.943 -16.643 1.00 0.00 O ATOM 1083 CB ARG A 617 141.204 -4.008 -17.223 1.00 0.00 C ATOM 1084 CG ARG A 617 140.211 -3.555 -18.292 1.00 0.00 C ATOM 1085 CD ARG A 617 140.717 -3.980 -19.670 1.00 0.00 C ATOM 1086 NE ARG A 617 139.926 -5.192 -20.013 1.00 0.00 N ATOM 1087 CZ ARG A 617 139.211 -5.214 -21.102 1.00 0.00 C ATOM 1088 NH1 ARG A 617 138.360 -4.255 -21.341 1.00 0.00 N ATOM 1089 NH2 ARG A 617 139.353 -6.191 -21.952 1.00 0.00 N ATOM 0 H ARG A 617 139.302 -5.005 -16.153 1.00 0.00 H new ATOM 0 HA ARG A 617 141.241 -6.033 -18.047 1.00 0.00 H new ATOM 0 HB2 ARG A 617 140.964 -3.539 -16.268 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.211 -3.689 -17.490 1.00 0.00 H new ATOM 0 HG2 ARG A 617 139.231 -3.992 -18.102 1.00 0.00 H new ATOM 0 HG3 ARG A 617 140.089 -2.472 -18.255 1.00 0.00 H new ATOM 0 HD2 ARG A 617 140.568 -3.190 -20.406 1.00 0.00 H new ATOM 0 HD3 ARG A 617 141.785 -4.198 -19.648 1.00 0.00 H new ATOM 0 HE ARG A 617 139.943 -6.005 -19.397 1.00 0.00 H new ATOM 0 HH11 ARG A 617 138.255 -3.489 -20.676 1.00 0.00 H new ATOM 0 HH12 ARG A 617 137.800 -4.271 -22.193 1.00 0.00 H new ATOM 0 HH21 ARG A 617 140.023 -6.937 -21.764 1.00 0.00 H new ATOM 0 HH22 ARG A 617 138.794 -6.210 -22.805 1.00 0.00 H new ATOM 1103 N LEU A 618 142.070 -6.503 -15.045 1.00 0.00 N ATOM 1104 CA LEU A 618 143.193 -6.981 -14.202 1.00 0.00 C ATOM 1105 C LEU A 618 143.532 -8.414 -14.575 1.00 0.00 C ATOM 1106 O LEU A 618 142.686 -9.287 -14.559 1.00 0.00 O ATOM 1107 CB LEU A 618 142.710 -6.893 -12.753 1.00 0.00 C ATOM 1108 CG LEU A 618 142.180 -5.491 -12.394 1.00 0.00 C ATOM 1109 CD1 LEU A 618 142.755 -5.063 -11.043 1.00 0.00 C ATOM 1110 CD2 LEU A 618 142.545 -4.433 -13.448 1.00 0.00 C ATOM 0 H LEU A 618 141.141 -6.591 -14.633 1.00 0.00 H new ATOM 0 HA LEU A 618 144.094 -6.384 -14.343 1.00 0.00 H new ATOM 0 HB2 LEU A 618 141.922 -7.629 -12.590 1.00 0.00 H new ATOM 0 HB3 LEU A 618 143.530 -7.151 -12.083 1.00 0.00 H new ATOM 0 HG LEU A 618 141.093 -5.557 -12.354 1.00 0.00 H new ATOM 0 HD11 LEU A 618 142.382 -4.072 -10.786 1.00 0.00 H new ATOM 0 HD12 LEU A 618 142.451 -5.775 -10.276 1.00 0.00 H new ATOM 0 HD13 LEU A 618 143.843 -5.037 -11.102 1.00 0.00 H new ATOM 0 HD21 LEU A 618 142.147 -3.465 -13.145 1.00 0.00 H new ATOM 0 HD22 LEU A 618 143.629 -4.368 -13.538 1.00 0.00 H new ATOM 0 HD23 LEU A 618 142.118 -4.716 -14.410 1.00 0.00 H new ATOM 1122 N SER A 619 144.761 -8.661 -14.925 1.00 0.00 N ATOM 1123 CA SER A 619 145.158 -10.036 -15.319 1.00 0.00 C ATOM 1124 C SER A 619 145.474 -10.888 -14.088 1.00 0.00 C ATOM 1125 O SER A 619 146.415 -11.654 -14.083 1.00 0.00 O ATOM 1126 CB SER A 619 146.393 -9.859 -16.197 1.00 0.00 C ATOM 1127 OG SER A 619 146.031 -10.078 -17.554 1.00 0.00 O ATOM 0 H SER A 619 145.508 -7.968 -14.955 1.00 0.00 H new ATOM 0 HA SER A 619 144.358 -10.555 -15.847 1.00 0.00 H new ATOM 0 HB2 SER A 619 146.802 -8.856 -16.074 1.00 0.00 H new ATOM 0 HB3 SER A 619 147.172 -10.560 -15.897 1.00 0.00 H new ATOM 0 HG SER A 619 146.077 -9.231 -18.045 1.00 0.00 H new ATOM 1133 N ARG A 620 144.691 -10.754 -13.044 1.00 0.00 N ATOM 1134 CA ARG A 620 144.931 -11.555 -11.798 1.00 0.00 C ATOM 1135 C ARG A 620 146.195 -11.046 -11.128 1.00 0.00 C ATOM 1136 O ARG A 620 147.260 -11.062 -11.713 1.00 0.00 O ATOM 1137 CB ARG A 620 145.108 -13.023 -12.227 1.00 0.00 C ATOM 1138 CG ARG A 620 144.088 -13.395 -13.311 1.00 0.00 C ATOM 1139 CD ARG A 620 144.823 -13.912 -14.552 1.00 0.00 C ATOM 1140 NE ARG A 620 144.136 -15.189 -14.902 1.00 0.00 N ATOM 1141 CZ ARG A 620 144.542 -16.324 -14.391 1.00 0.00 C ATOM 1142 NH1 ARG A 620 145.373 -16.344 -13.380 1.00 0.00 N ATOM 1143 NH2 ARG A 620 144.110 -17.449 -14.894 1.00 0.00 N ATOM 0 H ARG A 620 143.892 -10.122 -13.000 1.00 0.00 H new ATOM 0 HA ARG A 620 144.102 -11.466 -11.095 1.00 0.00 H new ATOM 0 HB2 ARG A 620 146.119 -13.178 -12.603 1.00 0.00 H new ATOM 0 HB3 ARG A 620 144.985 -13.677 -11.364 1.00 0.00 H new ATOM 0 HG2 ARG A 620 143.405 -14.158 -12.936 1.00 0.00 H new ATOM 0 HG3 ARG A 620 143.484 -12.526 -13.570 1.00 0.00 H new ATOM 0 HD2 ARG A 620 144.766 -13.196 -15.372 1.00 0.00 H new ATOM 0 HD3 ARG A 620 145.880 -14.076 -14.345 1.00 0.00 H new ATOM 0 HE ARG A 620 143.344 -15.178 -15.544 1.00 0.00 H new ATOM 0 HH11 ARG A 620 145.712 -15.469 -12.981 1.00 0.00 H new ATOM 0 HH12 ARG A 620 145.682 -17.235 -12.991 1.00 0.00 H new ATOM 0 HH21 ARG A 620 143.460 -17.440 -15.680 1.00 0.00 H new ATOM 0 HH22 ARG A 620 144.422 -18.337 -14.501 1.00 0.00 H new ATOM 1157 N VAL A 621 146.085 -10.548 -9.927 1.00 0.00 N ATOM 1158 CA VAL A 621 147.290 -9.986 -9.258 1.00 0.00 C ATOM 1159 C VAL A 621 147.817 -8.884 -10.172 1.00 0.00 C ATOM 1160 O VAL A 621 149.000 -8.613 -10.255 1.00 0.00 O ATOM 1161 CB VAL A 621 148.298 -11.134 -9.130 1.00 0.00 C ATOM 1162 CG1 VAL A 621 149.372 -10.744 -8.118 1.00 0.00 C ATOM 1163 CG2 VAL A 621 147.588 -12.403 -8.644 1.00 0.00 C ATOM 0 H VAL A 621 145.222 -10.506 -9.385 1.00 0.00 H new ATOM 0 HA VAL A 621 147.092 -9.572 -8.269 1.00 0.00 H new ATOM 0 HB VAL A 621 148.750 -11.326 -10.103 1.00 0.00 H new ATOM 0 HG11 VAL A 621 150.093 -11.556 -8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 621 149.883 -9.843 -8.459 1.00 0.00 H new ATOM 0 HG13 VAL A 621 148.908 -10.554 -7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 621 148.311 -13.214 -8.556 1.00 0.00 H new ATOM 0 HG22 VAL A 621 147.133 -12.215 -7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 621 146.814 -12.683 -9.359 1.00 0.00 H new ATOM 1173 N HIS A 622 146.893 -8.268 -10.868 1.00 0.00 N ATOM 1174 CA HIS A 622 147.189 -7.176 -11.826 1.00 0.00 C ATOM 1175 C HIS A 622 148.365 -6.345 -11.360 1.00 0.00 C ATOM 1176 O HIS A 622 149.397 -6.260 -11.994 1.00 0.00 O ATOM 1177 CB HIS A 622 145.927 -6.324 -11.757 1.00 0.00 C ATOM 1178 CG HIS A 622 145.840 -5.464 -12.965 1.00 0.00 C ATOM 1179 ND1 HIS A 622 145.546 -4.131 -13.137 1.00 0.00 N flip ATOM 1180 CD2 HIS A 622 146.037 -5.986 -14.232 1.00 0.00 C flip ATOM 1181 CE1 HIS A 622 145.559 -3.866 -14.487 1.00 0.00 C flip ATOM 1182 NE2 HIS A 622 145.853 -4.997 -15.109 1.00 0.00 N flip ATOM 0 H HIS A 622 145.901 -8.495 -10.801 1.00 0.00 H new ATOM 0 HA HIS A 622 147.438 -7.546 -12.821 1.00 0.00 H new ATOM 0 HB2 HIS A 622 145.047 -6.964 -11.690 1.00 0.00 H new ATOM 0 HB3 HIS A 622 145.942 -5.707 -10.859 1.00 0.00 H new ATOM 0 HD1 HIS A 622 145.353 -3.458 -12.395 1.00 0.00 H new ATOM 0 HD2 HIS A 622 146.293 -7.008 -14.468 1.00 0.00 H new ATOM 0 HE1 HIS A 622 145.365 -2.911 -14.953 1.00 0.00 H new ATOM 1190 N CYS A 623 148.193 -5.755 -10.229 1.00 0.00 N ATOM 1191 CA CYS A 623 149.272 -4.905 -9.647 1.00 0.00 C ATOM 1192 C CYS A 623 149.817 -5.619 -8.401 1.00 0.00 C ATOM 1193 O CYS A 623 149.144 -6.466 -7.847 1.00 0.00 O ATOM 1194 CB CYS A 623 148.619 -3.592 -9.226 1.00 0.00 C ATOM 1195 SG CYS A 623 146.939 -3.868 -8.616 1.00 0.00 S ATOM 0 H CYS A 623 147.345 -5.819 -9.667 1.00 0.00 H new ATOM 0 HA CYS A 623 150.081 -4.728 -10.355 1.00 0.00 H new ATOM 0 HB2 CYS A 623 149.218 -3.117 -8.449 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.594 -2.907 -10.073 1.00 0.00 H new ATOM 0 HG CYS A 623 146.826 -5.092 -8.193 1.00 0.00 H new ATOM 1201 N PHE A 624 150.986 -5.290 -7.920 1.00 0.00 N ATOM 1202 CA PHE A 624 151.469 -5.982 -6.673 1.00 0.00 C ATOM 1203 C PHE A 624 152.164 -4.987 -5.747 1.00 0.00 C ATOM 1204 O PHE A 624 153.252 -4.531 -6.022 1.00 0.00 O ATOM 1205 CB PHE A 624 152.439 -7.100 -7.123 1.00 0.00 C ATOM 1206 CG PHE A 624 153.604 -7.244 -6.146 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.379 -7.267 -4.756 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.918 -7.345 -6.633 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.459 -7.384 -3.872 1.00 0.00 C ATOM 1210 CE2 PHE A 624 155.992 -7.465 -5.744 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.764 -7.484 -4.367 1.00 0.00 C ATOM 0 H PHE A 624 151.617 -4.594 -8.317 1.00 0.00 H new ATOM 0 HA PHE A 624 150.636 -6.407 -6.113 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.901 -8.045 -7.194 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.821 -6.875 -8.119 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.372 -7.194 -4.371 1.00 0.00 H new ATOM 0 HD2 PHE A 624 155.100 -7.330 -7.697 1.00 0.00 H new ATOM 0 HE1 PHE A 624 154.284 -7.397 -2.806 1.00 0.00 H new ATOM 0 HE2 PHE A 624 157.000 -7.543 -6.124 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.595 -7.576 -3.683 1.00 0.00 H new ATOM 1221 N ILE A 625 151.559 -4.682 -4.631 1.00 0.00 N ATOM 1222 CA ILE A 625 152.213 -3.751 -3.675 1.00 0.00 C ATOM 1223 C ILE A 625 153.047 -4.570 -2.684 1.00 0.00 C ATOM 1224 O ILE A 625 152.787 -5.733 -2.445 1.00 0.00 O ATOM 1225 CB ILE A 625 151.075 -3.000 -2.968 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.624 -1.826 -3.853 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.570 -2.472 -1.612 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.687 -0.896 -3.072 1.00 0.00 C ATOM 0 H ILE A 625 150.647 -5.036 -4.343 1.00 0.00 H new ATOM 0 HA ILE A 625 152.883 -3.044 -4.163 1.00 0.00 H new ATOM 0 HB ILE A 625 150.235 -3.674 -2.800 1.00 0.00 H new ATOM 0 HG12 ILE A 625 151.494 -1.268 -4.199 1.00 0.00 H new ATOM 0 HG13 ILE A 625 150.115 -2.205 -4.739 1.00 0.00 H new ATOM 0 HG21 ILE A 625 150.761 -1.939 -1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 625 151.892 -3.308 -0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.408 -1.793 -1.770 1.00 0.00 H new ATOM 0 HD11 ILE A 625 149.377 -0.070 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.808 -1.454 -2.748 1.00 0.00 H new ATOM 0 HD13 ILE A 625 150.209 -0.502 -2.200 1.00 0.00 H new ATOM 1240 N PHE A 626 154.052 -3.969 -2.123 1.00 0.00 N ATOM 1241 CA PHE A 626 154.924 -4.688 -1.158 1.00 0.00 C ATOM 1242 C PHE A 626 155.277 -3.740 -0.017 1.00 0.00 C ATOM 1243 O PHE A 626 154.974 -2.564 -0.068 1.00 0.00 O ATOM 1244 CB PHE A 626 156.163 -5.065 -1.982 1.00 0.00 C ATOM 1245 CG PHE A 626 157.293 -5.532 -1.094 1.00 0.00 C ATOM 1246 CD1 PHE A 626 157.226 -6.781 -0.468 1.00 0.00 C ATOM 1247 CD2 PHE A 626 158.417 -4.718 -0.912 1.00 0.00 C ATOM 1248 CE1 PHE A 626 158.281 -7.214 0.343 1.00 0.00 C ATOM 1249 CE2 PHE A 626 159.470 -5.150 -0.102 1.00 0.00 C ATOM 1250 CZ PHE A 626 159.404 -6.397 0.525 1.00 0.00 C ATOM 0 H PHE A 626 154.311 -2.997 -2.293 1.00 0.00 H new ATOM 0 HA PHE A 626 154.462 -5.568 -0.710 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.905 -5.852 -2.690 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.489 -4.205 -2.567 1.00 0.00 H new ATOM 0 HD1 PHE A 626 156.360 -7.411 -0.610 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.470 -3.755 -1.398 1.00 0.00 H new ATOM 0 HE1 PHE A 626 158.229 -8.177 0.828 1.00 0.00 H new ATOM 0 HE2 PHE A 626 160.336 -4.520 0.040 1.00 0.00 H new ATOM 0 HZ PHE A 626 160.219 -6.731 1.150 1.00 0.00 H new ATOM 1260 N LYS A 627 155.905 -4.229 1.009 1.00 0.00 N ATOM 1261 CA LYS A 627 156.264 -3.331 2.136 1.00 0.00 C ATOM 1262 C LYS A 627 157.508 -3.841 2.866 1.00 0.00 C ATOM 1263 O LYS A 627 157.639 -5.011 3.157 1.00 0.00 O ATOM 1264 CB LYS A 627 155.034 -3.313 3.041 1.00 0.00 C ATOM 1265 CG LYS A 627 155.425 -2.984 4.492 1.00 0.00 C ATOM 1266 CD LYS A 627 156.196 -1.660 4.538 1.00 0.00 C ATOM 1267 CE LYS A 627 155.290 -0.553 5.082 1.00 0.00 C ATOM 1268 NZ LYS A 627 155.931 0.721 4.647 1.00 0.00 N ATOM 0 H LYS A 627 156.184 -5.204 1.117 1.00 0.00 H new ATOM 0 HA LYS A 627 156.518 -2.326 1.799 1.00 0.00 H new ATOM 0 HB2 LYS A 627 154.320 -2.575 2.676 1.00 0.00 H new ATOM 0 HB3 LYS A 627 154.537 -4.282 3.005 1.00 0.00 H new ATOM 0 HG2 LYS A 627 154.531 -2.916 5.112 1.00 0.00 H new ATOM 0 HG3 LYS A 627 156.038 -3.786 4.903 1.00 0.00 H new ATOM 0 HD2 LYS A 627 157.078 -1.764 5.169 1.00 0.00 H new ATOM 0 HD3 LYS A 627 156.547 -1.398 3.540 1.00 0.00 H new ATOM 0 HE2 LYS A 627 154.278 -0.641 4.686 1.00 0.00 H new ATOM 0 HE3 LYS A 627 155.213 -0.605 6.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 156.191 1.282 5.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 156.785 0.508 4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 155.264 1.262 4.061 1.00 0.00 H new ATOM 1282 N LYS A 628 158.422 -2.962 3.160 1.00 0.00 N ATOM 1283 CA LYS A 628 159.663 -3.372 3.871 1.00 0.00 C ATOM 1284 C LYS A 628 160.270 -2.161 4.573 1.00 0.00 C ATOM 1285 O LYS A 628 159.678 -1.105 4.625 1.00 0.00 O ATOM 1286 CB LYS A 628 160.600 -3.886 2.788 1.00 0.00 C ATOM 1287 CG LYS A 628 161.129 -5.271 3.177 1.00 0.00 C ATOM 1288 CD LYS A 628 162.350 -5.614 2.318 1.00 0.00 C ATOM 1289 CE LYS A 628 163.010 -6.893 2.847 1.00 0.00 C ATOM 1290 NZ LYS A 628 164.423 -6.514 3.134 1.00 0.00 N ATOM 0 H LYS A 628 158.362 -1.969 2.936 1.00 0.00 H new ATOM 0 HA LYS A 628 159.476 -4.132 4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 628 160.074 -3.942 1.835 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.431 -3.193 2.654 1.00 0.00 H new ATOM 0 HG2 LYS A 628 161.399 -5.285 4.233 1.00 0.00 H new ATOM 0 HG3 LYS A 628 160.351 -6.021 3.037 1.00 0.00 H new ATOM 0 HD2 LYS A 628 162.049 -5.751 1.279 1.00 0.00 H new ATOM 0 HD3 LYS A 628 163.063 -4.790 2.337 1.00 0.00 H new ATOM 0 HE2 LYS A 628 162.508 -7.252 3.746 1.00 0.00 H new ATOM 0 HE3 LYS A 628 162.959 -7.696 2.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 164.937 -7.341 3.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 164.878 -6.183 2.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 164.441 -5.753 3.843 1.00 0.00 H new ATOM 1304 N ARG A 629 161.449 -2.304 5.100 1.00 0.00 N ATOM 1305 CA ARG A 629 162.099 -1.150 5.787 1.00 0.00 C ATOM 1306 C ARG A 629 162.372 -0.046 4.765 1.00 0.00 C ATOM 1307 O ARG A 629 162.455 -0.302 3.582 1.00 0.00 O ATOM 1308 CB ARG A 629 163.407 -1.703 6.352 1.00 0.00 C ATOM 1309 CG ARG A 629 163.658 -1.094 7.734 1.00 0.00 C ATOM 1310 CD ARG A 629 162.630 -1.639 8.727 1.00 0.00 C ATOM 1311 NE ARG A 629 163.427 -2.048 9.921 1.00 0.00 N ATOM 1312 CZ ARG A 629 162.928 -2.876 10.804 1.00 0.00 C ATOM 1313 NH1 ARG A 629 161.671 -3.233 10.750 1.00 0.00 N ATOM 1314 NH2 ARG A 629 163.695 -3.350 11.748 1.00 0.00 N ATOM 0 H ARG A 629 161.993 -3.166 5.087 1.00 0.00 H new ATOM 0 HA ARG A 629 161.478 -0.722 6.574 1.00 0.00 H new ATOM 0 HB2 ARG A 629 163.355 -2.789 6.425 1.00 0.00 H new ATOM 0 HB3 ARG A 629 164.234 -1.468 5.682 1.00 0.00 H new ATOM 0 HG2 ARG A 629 164.667 -1.333 8.071 1.00 0.00 H new ATOM 0 HG3 ARG A 629 163.589 -0.007 7.682 1.00 0.00 H new ATOM 0 HD2 ARG A 629 161.891 -0.881 8.986 1.00 0.00 H new ATOM 0 HD3 ARG A 629 162.085 -2.485 8.307 1.00 0.00 H new ATOM 0 HE ARG A 629 164.369 -1.679 10.050 1.00 0.00 H new ATOM 0 HH11 ARG A 629 161.068 -2.866 10.014 1.00 0.00 H new ATOM 0 HH12 ARG A 629 161.294 -3.879 11.444 1.00 0.00 H new ATOM 0 HH21 ARG A 629 164.676 -3.075 11.794 1.00 0.00 H new ATOM 0 HH22 ARG A 629 163.313 -3.995 12.439 1.00 0.00 H new ATOM 1328 N HIS A 630 162.504 1.181 5.206 1.00 0.00 N ATOM 1329 CA HIS A 630 162.765 2.300 4.248 1.00 0.00 C ATOM 1330 C HIS A 630 163.813 1.882 3.205 1.00 0.00 C ATOM 1331 O HIS A 630 163.511 1.709 2.041 1.00 0.00 O ATOM 1332 CB HIS A 630 163.275 3.448 5.114 1.00 0.00 C ATOM 1333 CG HIS A 630 164.248 4.291 4.335 1.00 0.00 C ATOM 1334 ND1 HIS A 630 163.952 4.776 3.072 1.00 0.00 N ATOM 1335 CD2 HIS A 630 165.519 4.723 4.615 1.00 0.00 C ATOM 1336 CE1 HIS A 630 165.023 5.467 2.642 1.00 0.00 C ATOM 1337 NE2 HIS A 630 166.008 5.467 3.544 1.00 0.00 N ATOM 0 H HIS A 630 162.442 1.456 6.186 1.00 0.00 H new ATOM 0 HA HIS A 630 161.874 2.583 3.688 1.00 0.00 H new ATOM 0 HB2 HIS A 630 162.438 4.061 5.449 1.00 0.00 H new ATOM 0 HB3 HIS A 630 163.758 3.053 6.007 1.00 0.00 H new ATOM 0 HD2 HIS A 630 166.059 4.517 5.528 1.00 0.00 H new ATOM 0 HE1 HIS A 630 165.080 5.962 1.684 1.00 0.00 H new ATOM 0 HE2 HIS A 630 166.921 5.915 3.465 1.00 0.00 H new ATOM 1516 N GLY A 643 164.356 0.556 11.666 1.00 0.00 N ATOM 1517 CA GLY A 643 162.891 0.583 11.942 1.00 0.00 C ATOM 1518 C GLY A 643 162.167 1.214 10.753 1.00 0.00 C ATOM 1519 O GLY A 643 162.610 1.125 9.625 1.00 0.00 O ATOM 0 HA2 GLY A 643 162.522 -0.428 12.112 1.00 0.00 H new ATOM 0 HA3 GLY A 643 162.690 1.153 12.849 1.00 0.00 H new ATOM 1523 N LEU A 644 161.058 1.853 11.002 1.00 0.00 N ATOM 1524 CA LEU A 644 160.290 2.501 9.894 1.00 0.00 C ATOM 1525 C LEU A 644 159.868 1.450 8.864 1.00 0.00 C ATOM 1526 O LEU A 644 159.837 0.270 9.150 1.00 0.00 O ATOM 1527 CB LEU A 644 161.241 3.527 9.253 1.00 0.00 C ATOM 1528 CG LEU A 644 162.051 4.264 10.332 1.00 0.00 C ATOM 1529 CD1 LEU A 644 162.828 5.418 9.693 1.00 0.00 C ATOM 1530 CD2 LEU A 644 161.106 4.823 11.396 1.00 0.00 C ATOM 0 H LEU A 644 160.646 1.957 11.929 1.00 0.00 H new ATOM 0 HA LEU A 644 159.384 2.981 10.263 1.00 0.00 H new ATOM 0 HB2 LEU A 644 161.918 3.022 8.564 1.00 0.00 H new ATOM 0 HB3 LEU A 644 160.668 4.245 8.667 1.00 0.00 H new ATOM 0 HG LEU A 644 162.747 3.565 10.795 1.00 0.00 H new ATOM 0 HD11 LEU A 644 163.401 5.939 10.460 1.00 0.00 H new ATOM 0 HD12 LEU A 644 163.507 5.025 8.937 1.00 0.00 H new ATOM 0 HD13 LEU A 644 162.129 6.113 9.227 1.00 0.00 H new ATOM 0 HD21 LEU A 644 161.684 5.344 12.159 1.00 0.00 H new ATOM 0 HD22 LEU A 644 160.407 5.519 10.932 1.00 0.00 H new ATOM 0 HD23 LEU A 644 160.552 4.005 11.857 1.00 0.00 H new ATOM 1542 N ASP A 645 159.543 1.873 7.667 1.00 0.00 N ATOM 1543 CA ASP A 645 159.119 0.909 6.602 1.00 0.00 C ATOM 1544 C ASP A 645 158.611 1.679 5.378 1.00 0.00 C ATOM 1545 O ASP A 645 157.866 2.631 5.502 1.00 0.00 O ATOM 1546 CB ASP A 645 157.980 0.080 7.215 1.00 0.00 C ATOM 1547 CG ASP A 645 158.444 -1.365 7.430 1.00 0.00 C ATOM 1548 OD1 ASP A 645 159.637 -1.571 7.575 1.00 0.00 O ATOM 1549 OD2 ASP A 645 157.594 -2.241 7.444 1.00 0.00 O ATOM 0 H ASP A 645 159.553 2.852 7.379 1.00 0.00 H new ATOM 0 HA ASP A 645 159.944 0.275 6.277 1.00 0.00 H new ATOM 0 HB2 ASP A 645 157.671 0.517 8.164 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.111 0.098 6.558 1.00 0.00 H new ATOM 1554 N ASP A 646 158.995 1.268 4.198 1.00 0.00 N ATOM 1555 CA ASP A 646 158.521 1.974 2.970 1.00 0.00 C ATOM 1556 C ASP A 646 157.790 0.998 2.051 1.00 0.00 C ATOM 1557 O ASP A 646 158.363 0.042 1.563 1.00 0.00 O ATOM 1558 CB ASP A 646 159.785 2.493 2.289 1.00 0.00 C ATOM 1559 CG ASP A 646 160.039 3.937 2.724 1.00 0.00 C ATOM 1560 OD1 ASP A 646 159.600 4.295 3.806 1.00 0.00 O ATOM 1561 OD2 ASP A 646 160.667 4.661 1.969 1.00 0.00 O ATOM 0 H ASP A 646 159.615 0.476 4.031 1.00 0.00 H new ATOM 0 HA ASP A 646 157.825 2.779 3.206 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.637 1.867 2.553 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.675 2.442 1.206 1.00 0.00 H new ATOM 1566 N ILE A 647 156.527 1.228 1.814 1.00 0.00 N ATOM 1567 CA ILE A 647 155.761 0.304 0.924 1.00 0.00 C ATOM 1568 C ILE A 647 156.265 0.400 -0.513 1.00 0.00 C ATOM 1569 O ILE A 647 156.857 1.382 -0.914 1.00 0.00 O ATOM 1570 CB ILE A 647 154.289 0.722 1.012 1.00 0.00 C ATOM 1571 CG1 ILE A 647 154.152 2.246 0.991 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.689 0.176 2.306 1.00 0.00 C ATOM 1573 CD1 ILE A 647 152.739 2.617 0.542 1.00 0.00 C ATOM 0 H ILE A 647 155.994 2.010 2.194 1.00 0.00 H new ATOM 0 HA ILE A 647 155.889 -0.732 1.238 1.00 0.00 H new ATOM 0 HB ILE A 647 153.759 0.316 0.151 1.00 0.00 H new ATOM 0 HG12 ILE A 647 154.351 2.655 1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 647 154.888 2.680 0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.642 0.470 2.374 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.761 -0.912 2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 647 154.235 0.579 3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 647 152.636 3.702 0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 647 152.559 2.220 -0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 647 152.014 2.194 1.237 1.00 0.00 H new ATOM 1585 N TRP A 648 156.042 -0.628 -1.284 1.00 0.00 N ATOM 1586 CA TRP A 648 156.517 -0.631 -2.695 1.00 0.00 C ATOM 1587 C TRP A 648 155.400 -1.071 -3.644 1.00 0.00 C ATOM 1588 O TRP A 648 154.908 -2.177 -3.553 1.00 0.00 O ATOM 1589 CB TRP A 648 157.627 -1.677 -2.718 1.00 0.00 C ATOM 1590 CG TRP A 648 158.866 -1.132 -2.095 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.302 -1.407 -0.839 1.00 0.00 C ATOM 1592 CD2 TRP A 648 159.843 -0.235 -2.684 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.486 -0.732 -0.623 1.00 0.00 N ATOM 1594 CE2 TRP A 648 160.863 0.007 -1.735 1.00 0.00 C ATOM 1595 CE3 TRP A 648 159.938 0.388 -3.942 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 161.946 0.838 -2.030 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 161.027 1.224 -4.238 1.00 0.00 C ATOM 1598 CH2 TRP A 648 162.028 1.448 -3.284 1.00 0.00 C ATOM 0 H TRP A 648 155.548 -1.472 -0.994 1.00 0.00 H new ATOM 0 HA TRP A 648 156.844 0.359 -3.013 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.305 -2.570 -2.182 1.00 0.00 H new ATOM 0 HB3 TRP A 648 157.831 -1.978 -3.746 1.00 0.00 H new ATOM 0 HD1 TRP A 648 158.804 -2.048 -0.127 1.00 0.00 H new ATOM 0 HE1 TRP A 648 161.018 -0.771 0.246 1.00 0.00 H new ATOM 0 HE3 TRP A 648 159.170 0.223 -4.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.716 1.008 -1.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 161.093 1.697 -5.207 1.00 0.00 H new ATOM 0 HH2 TRP A 648 162.863 2.092 -3.518 1.00 0.00 H new ATOM 1609 N TYR A 649 155.019 -0.243 -4.574 1.00 0.00 N ATOM 1610 CA TYR A 649 153.965 -0.664 -5.535 1.00 0.00 C ATOM 1611 C TYR A 649 154.621 -1.361 -6.720 1.00 0.00 C ATOM 1612 O TYR A 649 155.497 -0.816 -7.353 1.00 0.00 O ATOM 1613 CB TYR A 649 153.268 0.599 -5.993 1.00 0.00 C ATOM 1614 CG TYR A 649 151.894 0.217 -6.460 1.00 0.00 C ATOM 1615 CD1 TYR A 649 151.755 -0.574 -7.602 1.00 0.00 C ATOM 1616 CD2 TYR A 649 150.767 0.619 -5.741 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.489 -0.966 -8.029 1.00 0.00 C ATOM 1618 CE2 TYR A 649 149.499 0.228 -6.170 1.00 0.00 C ATOM 1619 CZ TYR A 649 149.360 -0.565 -7.313 1.00 0.00 C ATOM 1620 OH TYR A 649 148.109 -0.948 -7.730 1.00 0.00 O ATOM 0 H TYR A 649 155.388 0.698 -4.710 1.00 0.00 H new ATOM 0 HA TYR A 649 153.255 -1.355 -5.081 1.00 0.00 H new ATOM 0 HB2 TYR A 649 153.208 1.320 -5.178 1.00 0.00 H new ATOM 0 HB3 TYR A 649 153.828 1.074 -6.799 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.630 -0.882 -8.155 1.00 0.00 H new ATOM 0 HD2 TYR A 649 150.877 1.230 -4.857 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.381 -1.579 -8.912 1.00 0.00 H new ATOM 0 HE2 TYR A 649 148.624 0.538 -5.619 1.00 0.00 H new ATOM 0 HH TYR A 649 148.102 -1.037 -8.706 1.00 0.00 H new ATOM 1630 N CYS A 650 154.233 -2.572 -7.013 1.00 0.00 N ATOM 1631 CA CYS A 650 154.881 -3.298 -8.146 1.00 0.00 C ATOM 1632 C CYS A 650 153.854 -4.046 -8.990 1.00 0.00 C ATOM 1633 O CYS A 650 153.285 -5.014 -8.549 1.00 0.00 O ATOM 1634 CB CYS A 650 155.819 -4.321 -7.496 1.00 0.00 C ATOM 1635 SG CYS A 650 156.613 -3.633 -6.018 1.00 0.00 S ATOM 0 H CYS A 650 153.502 -3.088 -6.523 1.00 0.00 H new ATOM 0 HA CYS A 650 155.397 -2.597 -8.802 1.00 0.00 H new ATOM 0 HB2 CYS A 650 155.257 -5.215 -7.227 1.00 0.00 H new ATOM 0 HB3 CYS A 650 156.581 -4.627 -8.213 1.00 0.00 H new ATOM 0 HG CYS A 650 155.702 -3.264 -5.167 1.00 0.00 H new ATOM 1641 N HIS A 651 153.635 -3.638 -10.208 1.00 0.00 N ATOM 1642 CA HIS A 651 152.656 -4.388 -11.058 1.00 0.00 C ATOM 1643 C HIS A 651 153.272 -5.726 -11.475 1.00 0.00 C ATOM 1644 O HIS A 651 154.398 -5.779 -11.925 1.00 0.00 O ATOM 1645 CB HIS A 651 152.390 -3.526 -12.297 1.00 0.00 C ATOM 1646 CG HIS A 651 151.137 -4.019 -12.985 1.00 0.00 C ATOM 1647 ND1 HIS A 651 149.861 -3.642 -12.557 1.00 0.00 N ATOM 1648 CD2 HIS A 651 150.930 -4.853 -14.069 1.00 0.00 C ATOM 1649 CE1 HIS A 651 148.960 -4.235 -13.363 1.00 0.00 C ATOM 1650 NE2 HIS A 651 149.570 -4.967 -14.274 1.00 0.00 N ATOM 0 H HIS A 651 154.080 -2.833 -10.650 1.00 0.00 H new ATOM 0 HA HIS A 651 151.730 -4.587 -10.519 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.275 -2.481 -12.010 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.238 -3.577 -12.980 1.00 0.00 H new ATOM 0 HD2 HIS A 651 151.700 -5.333 -14.654 1.00 0.00 H new ATOM 0 HE1 HIS A 651 147.889 -4.126 -13.276 1.00 0.00 H new ATOM 0 HE2 HIS A 651 149.117 -5.520 -15.002 1.00 0.00 H new ATOM 1658 N THR A 652 152.553 -6.807 -11.327 1.00 0.00 N ATOM 1659 CA THR A 652 153.119 -8.137 -11.721 1.00 0.00 C ATOM 1660 C THR A 652 152.194 -8.859 -12.702 1.00 0.00 C ATOM 1661 O THR A 652 152.589 -9.808 -13.350 1.00 0.00 O ATOM 1662 CB THR A 652 153.231 -8.945 -10.428 1.00 0.00 C ATOM 1663 OG1 THR A 652 152.309 -8.448 -9.468 1.00 0.00 O ATOM 1664 CG2 THR A 652 154.655 -8.845 -9.882 1.00 0.00 C ATOM 0 H THR A 652 151.604 -6.830 -10.953 1.00 0.00 H new ATOM 0 HA THR A 652 154.083 -8.017 -12.216 1.00 0.00 H new ATOM 0 HB THR A 652 152.999 -9.990 -10.635 1.00 0.00 H new ATOM 0 HG1 THR A 652 151.415 -8.800 -9.660 1.00 0.00 H new ATOM 0 HG21 THR A 652 154.733 -9.422 -8.960 1.00 0.00 H new ATOM 0 HG22 THR A 652 155.355 -9.241 -10.618 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.894 -7.801 -9.678 1.00 0.00 H new ATOM 1672 N GLY A 653 150.964 -8.435 -12.803 1.00 0.00 N ATOM 1673 CA GLY A 653 150.016 -9.113 -13.728 1.00 0.00 C ATOM 1674 C GLY A 653 150.541 -9.069 -15.161 1.00 0.00 C ATOM 1675 O GLY A 653 151.707 -8.842 -15.410 1.00 0.00 O ATOM 0 H GLY A 653 150.576 -7.648 -12.284 1.00 0.00 H new ATOM 0 HA2 GLY A 653 149.875 -10.148 -13.418 1.00 0.00 H new ATOM 0 HA3 GLY A 653 149.041 -8.629 -13.677 1.00 0.00 H new ATOM 1679 N THR A 654 149.669 -9.278 -16.100 1.00 0.00 N ATOM 1680 CA THR A 654 150.062 -9.249 -17.538 1.00 0.00 C ATOM 1681 C THR A 654 149.862 -7.836 -18.085 1.00 0.00 C ATOM 1682 O THR A 654 150.261 -7.509 -19.186 1.00 0.00 O ATOM 1683 CB THR A 654 149.083 -10.206 -18.208 1.00 0.00 C ATOM 1684 OG1 THR A 654 149.179 -11.500 -17.617 1.00 0.00 O ATOM 1685 CG2 THR A 654 149.393 -10.306 -19.703 1.00 0.00 C ATOM 0 H THR A 654 148.682 -9.472 -15.933 1.00 0.00 H new ATOM 0 HA THR A 654 151.102 -9.527 -17.706 1.00 0.00 H new ATOM 0 HB THR A 654 148.072 -9.823 -18.072 1.00 0.00 H new ATOM 0 HG1 THR A 654 148.545 -12.107 -18.053 1.00 0.00 H new ATOM 0 HG21 THR A 654 148.690 -10.992 -20.175 1.00 0.00 H new ATOM 0 HG22 THR A 654 149.302 -9.321 -20.160 1.00 0.00 H new ATOM 0 HG23 THR A 654 150.409 -10.677 -19.840 1.00 0.00 H new ATOM 1693 N ASN A 655 149.216 -7.014 -17.317 1.00 0.00 N ATOM 1694 CA ASN A 655 148.925 -5.623 -17.750 1.00 0.00 C ATOM 1695 C ASN A 655 149.854 -4.629 -17.047 1.00 0.00 C ATOM 1696 O ASN A 655 151.024 -4.890 -16.857 1.00 0.00 O ATOM 1697 CB ASN A 655 147.477 -5.412 -17.346 1.00 0.00 C ATOM 1698 CG ASN A 655 146.582 -5.325 -18.592 1.00 0.00 C ATOM 1699 OD1 ASN A 655 147.055 -5.051 -19.676 1.00 0.00 O ATOM 1700 ND2 ASN A 655 145.294 -5.547 -18.477 1.00 0.00 N ATOM 0 H ASN A 655 148.869 -7.251 -16.387 1.00 0.00 H new ATOM 0 HA ASN A 655 149.084 -5.467 -18.817 1.00 0.00 H new ATOM 0 HB2 ASN A 655 147.147 -6.233 -16.710 1.00 0.00 H new ATOM 0 HB3 ASN A 655 147.386 -4.498 -16.760 1.00 0.00 H new ATOM 0 HD21 ASN A 655 144.691 -5.489 -19.298 1.00 0.00 H new ATOM 0 HD22 ASN A 655 144.895 -5.777 -17.567 1.00 0.00 H new ATOM 1707 N VAL A 656 149.353 -3.484 -16.679 1.00 0.00 N ATOM 1708 CA VAL A 656 150.213 -2.473 -16.012 1.00 0.00 C ATOM 1709 C VAL A 656 149.412 -1.626 -15.009 1.00 0.00 C ATOM 1710 O VAL A 656 148.316 -1.190 -15.289 1.00 0.00 O ATOM 1711 CB VAL A 656 150.709 -1.600 -17.165 1.00 0.00 C ATOM 1712 CG1 VAL A 656 151.701 -2.391 -18.011 1.00 0.00 C ATOM 1713 CG2 VAL A 656 149.528 -1.181 -18.048 1.00 0.00 C ATOM 0 H VAL A 656 148.381 -3.205 -16.813 1.00 0.00 H new ATOM 0 HA VAL A 656 151.019 -2.932 -15.439 1.00 0.00 H new ATOM 0 HB VAL A 656 151.192 -0.713 -16.756 1.00 0.00 H new ATOM 0 HG11 VAL A 656 152.055 -1.769 -18.833 1.00 0.00 H new ATOM 0 HG12 VAL A 656 152.547 -2.692 -17.393 1.00 0.00 H new ATOM 0 HG13 VAL A 656 151.211 -3.278 -18.412 1.00 0.00 H new ATOM 0 HG21 VAL A 656 149.889 -0.559 -18.867 1.00 0.00 H new ATOM 0 HG22 VAL A 656 149.043 -2.069 -18.453 1.00 0.00 H new ATOM 0 HG23 VAL A 656 148.811 -0.616 -17.452 1.00 0.00 H new ATOM 1723 N SER A 657 149.986 -1.347 -13.865 1.00 0.00 N ATOM 1724 CA SER A 657 149.306 -0.461 -12.867 1.00 0.00 C ATOM 1725 C SER A 657 150.240 0.711 -12.639 1.00 0.00 C ATOM 1726 O SER A 657 151.370 0.687 -13.085 1.00 0.00 O ATOM 1727 CB SER A 657 149.094 -1.245 -11.572 1.00 0.00 C ATOM 1728 OG SER A 657 150.331 -1.785 -11.120 1.00 0.00 O ATOM 0 H SER A 657 150.900 -1.696 -13.577 1.00 0.00 H new ATOM 0 HA SER A 657 148.332 -0.115 -13.213 1.00 0.00 H new ATOM 0 HB2 SER A 657 148.672 -0.593 -10.808 1.00 0.00 H new ATOM 0 HB3 SER A 657 148.376 -2.048 -11.737 1.00 0.00 H new ATOM 0 HG SER A 657 150.264 -2.762 -11.072 1.00 0.00 H new ATOM 1734 N TYR A 658 149.797 1.761 -12.021 1.00 0.00 N ATOM 1735 CA TYR A 658 150.716 2.922 -11.886 1.00 0.00 C ATOM 1736 C TYR A 658 150.430 3.737 -10.628 1.00 0.00 C ATOM 1737 O TYR A 658 149.594 3.389 -9.817 1.00 0.00 O ATOM 1738 CB TYR A 658 150.454 3.740 -13.157 1.00 0.00 C ATOM 1739 CG TYR A 658 149.688 2.883 -14.147 1.00 0.00 C ATOM 1740 CD1 TYR A 658 148.301 2.799 -14.052 1.00 0.00 C ATOM 1741 CD2 TYR A 658 150.361 2.155 -15.139 1.00 0.00 C ATOM 1742 CE1 TYR A 658 147.580 2.008 -14.943 1.00 0.00 C ATOM 1743 CE2 TYR A 658 149.637 1.360 -16.031 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.244 1.290 -15.934 1.00 0.00 C ATOM 1745 OH TYR A 658 147.523 0.514 -16.818 1.00 0.00 O ATOM 0 H TYR A 658 148.868 1.870 -11.613 1.00 0.00 H new ATOM 0 HA TYR A 658 151.757 2.616 -11.785 1.00 0.00 H new ATOM 0 HB2 TYR A 658 149.884 4.638 -12.916 1.00 0.00 H new ATOM 0 HB3 TYR A 658 151.397 4.069 -13.594 1.00 0.00 H new ATOM 0 HD1 TYR A 658 147.781 3.351 -13.283 1.00 0.00 H new ATOM 0 HD2 TYR A 658 151.437 2.209 -15.213 1.00 0.00 H new ATOM 0 HE1 TYR A 658 146.504 1.951 -14.865 1.00 0.00 H new ATOM 0 HE2 TYR A 658 150.154 0.799 -16.796 1.00 0.00 H new ATOM 0 HH TYR A 658 147.286 -0.335 -16.390 1.00 0.00 H new ATOM 1755 N LEU A 659 151.151 4.811 -10.462 1.00 0.00 N ATOM 1756 CA LEU A 659 150.978 5.668 -9.259 1.00 0.00 C ATOM 1757 C LEU A 659 150.971 7.147 -9.663 1.00 0.00 C ATOM 1758 O LEU A 659 151.999 7.792 -9.691 1.00 0.00 O ATOM 1759 CB LEU A 659 152.202 5.359 -8.393 1.00 0.00 C ATOM 1760 CG LEU A 659 151.766 4.934 -6.991 1.00 0.00 C ATOM 1761 CD1 LEU A 659 152.987 4.437 -6.213 1.00 0.00 C ATOM 1762 CD2 LEU A 659 151.159 6.129 -6.260 1.00 0.00 C ATOM 0 H LEU A 659 151.862 5.134 -11.118 1.00 0.00 H new ATOM 0 HA LEU A 659 150.040 5.476 -8.738 1.00 0.00 H new ATOM 0 HB2 LEU A 659 152.791 4.566 -8.854 1.00 0.00 H new ATOM 0 HB3 LEU A 659 152.843 6.238 -8.331 1.00 0.00 H new ATOM 0 HG LEU A 659 151.025 4.138 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 659 152.681 4.133 -5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 659 153.428 3.586 -6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 659 153.723 5.238 -6.140 1.00 0.00 H new ATOM 0 HD21 LEU A 659 150.848 5.825 -5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 659 151.901 6.924 -6.183 1.00 0.00 H new ATOM 0 HD23 LEU A 659 150.294 6.493 -6.814 1.00 0.00 H new ATOM 1774 N ASN A 660 149.819 7.685 -9.972 1.00 0.00 N ATOM 1775 CA ASN A 660 149.728 9.127 -10.367 1.00 0.00 C ATOM 1776 C ASN A 660 150.380 9.373 -11.736 1.00 0.00 C ATOM 1777 O ASN A 660 149.712 9.724 -12.690 1.00 0.00 O ATOM 1778 CB ASN A 660 150.469 9.901 -9.269 1.00 0.00 C ATOM 1779 CG ASN A 660 149.909 11.322 -9.169 1.00 0.00 C ATOM 1780 OD1 ASN A 660 149.245 11.659 -8.211 1.00 0.00 O ATOM 1781 ND2 ASN A 660 150.156 12.177 -10.125 1.00 0.00 N ATOM 0 H ASN A 660 148.930 7.185 -9.968 1.00 0.00 H new ATOM 0 HA ASN A 660 148.690 9.446 -10.462 1.00 0.00 H new ATOM 0 HB2 ASN A 660 150.359 9.389 -8.313 1.00 0.00 H new ATOM 0 HB3 ASN A 660 151.535 9.935 -9.492 1.00 0.00 H new ATOM 0 HD21 ASN A 660 149.791 13.128 -10.066 1.00 0.00 H new ATOM 0 HD22 ASN A 660 150.714 11.894 -10.931 1.00 0.00 H new ATOM 1788 N ASN A 661 151.675 9.216 -11.841 1.00 0.00 N ATOM 1789 CA ASN A 661 152.350 9.472 -13.153 1.00 0.00 C ATOM 1790 C ASN A 661 153.398 8.398 -13.469 1.00 0.00 C ATOM 1791 O ASN A 661 154.046 8.446 -14.498 1.00 0.00 O ATOM 1792 CB ASN A 661 153.039 10.826 -12.973 1.00 0.00 C ATOM 1793 CG ASN A 661 152.250 11.915 -13.699 1.00 0.00 C ATOM 1794 OD1 ASN A 661 151.476 11.633 -14.592 1.00 0.00 O ATOM 1795 ND2 ASN A 661 152.418 13.161 -13.351 1.00 0.00 N ATOM 0 H ASN A 661 152.292 8.924 -11.083 1.00 0.00 H new ATOM 0 HA ASN A 661 151.636 9.458 -13.976 1.00 0.00 H new ATOM 0 HB2 ASN A 661 153.115 11.066 -11.913 1.00 0.00 H new ATOM 0 HB3 ASN A 661 154.056 10.781 -13.363 1.00 0.00 H new ATOM 0 HD21 ASN A 661 151.900 13.898 -13.829 1.00 0.00 H new ATOM 0 HD22 ASN A 661 153.068 13.398 -12.601 1.00 0.00 H new ATOM 1802 N ASN A 662 153.591 7.445 -12.599 1.00 0.00 N ATOM 1803 CA ASN A 662 154.620 6.398 -12.864 1.00 0.00 C ATOM 1804 C ASN A 662 153.973 5.162 -13.491 1.00 0.00 C ATOM 1805 O ASN A 662 153.305 4.393 -12.828 1.00 0.00 O ATOM 1806 CB ASN A 662 155.201 6.088 -11.488 1.00 0.00 C ATOM 1807 CG ASN A 662 155.488 7.404 -10.759 1.00 0.00 C ATOM 1808 OD1 ASN A 662 154.747 7.801 -9.882 1.00 0.00 O ATOM 1809 ND2 ASN A 662 156.535 8.105 -11.095 1.00 0.00 N ATOM 0 H ASN A 662 153.084 7.345 -11.720 1.00 0.00 H new ATOM 0 HA ASN A 662 155.388 6.723 -13.566 1.00 0.00 H new ATOM 0 HB2 ASN A 662 154.501 5.483 -10.911 1.00 0.00 H new ATOM 0 HB3 ASN A 662 156.117 5.506 -11.589 1.00 0.00 H new ATOM 0 HD21 ASN A 662 156.732 8.987 -10.621 1.00 0.00 H new ATOM 0 HD22 ASN A 662 157.157 7.772 -11.831 1.00 0.00 H new ATOM 1816 N ARG A 663 154.165 4.977 -14.771 1.00 0.00 N ATOM 1817 CA ARG A 663 153.561 3.803 -15.466 1.00 0.00 C ATOM 1818 C ARG A 663 154.380 2.535 -15.211 1.00 0.00 C ATOM 1819 O ARG A 663 155.527 2.439 -15.597 1.00 0.00 O ATOM 1820 CB ARG A 663 153.597 4.168 -16.950 1.00 0.00 C ATOM 1821 CG ARG A 663 152.665 3.239 -17.728 1.00 0.00 C ATOM 1822 CD ARG A 663 153.422 1.966 -18.114 1.00 0.00 C ATOM 1823 NE ARG A 663 152.963 1.646 -19.495 1.00 0.00 N ATOM 1824 CZ ARG A 663 153.541 2.203 -20.525 1.00 0.00 C ATOM 1825 NH1 ARG A 663 154.809 2.000 -20.754 1.00 0.00 N ATOM 1826 NH2 ARG A 663 152.849 2.964 -21.328 1.00 0.00 N ATOM 0 H ARG A 663 154.718 5.593 -15.368 1.00 0.00 H new ATOM 0 HA ARG A 663 152.551 3.596 -15.111 1.00 0.00 H new ATOM 0 HB2 ARG A 663 153.291 5.205 -17.088 1.00 0.00 H new ATOM 0 HB3 ARG A 663 154.614 4.082 -17.332 1.00 0.00 H new ATOM 0 HG2 ARG A 663 151.795 2.988 -17.122 1.00 0.00 H new ATOM 0 HG3 ARG A 663 152.296 3.741 -18.622 1.00 0.00 H new ATOM 0 HD2 ARG A 663 154.500 2.124 -18.083 1.00 0.00 H new ATOM 0 HD3 ARG A 663 153.199 1.151 -17.426 1.00 0.00 H new ATOM 0 HE ARG A 663 152.195 0.990 -19.636 1.00 0.00 H new ATOM 0 HH11 ARG A 663 155.351 1.405 -20.128 1.00 0.00 H new ATOM 0 HH12 ARG A 663 155.258 2.436 -21.559 1.00 0.00 H new ATOM 0 HH21 ARG A 663 151.857 3.123 -21.151 1.00 0.00 H new ATOM 0 HH22 ARG A 663 153.300 3.399 -22.133 1.00 0.00 H new ATOM 1840 N MET A 664 153.791 1.553 -14.578 1.00 0.00 N ATOM 1841 CA MET A 664 154.525 0.284 -14.312 1.00 0.00 C ATOM 1842 C MET A 664 154.214 -0.707 -15.427 1.00 0.00 C ATOM 1843 O MET A 664 153.069 -1.007 -15.701 1.00 0.00 O ATOM 1844 CB MET A 664 153.999 -0.218 -12.965 1.00 0.00 C ATOM 1845 CG MET A 664 153.860 0.958 -11.989 1.00 0.00 C ATOM 1846 SD MET A 664 153.068 0.390 -10.470 1.00 0.00 S ATOM 1847 CE MET A 664 154.481 -0.536 -9.841 1.00 0.00 C ATOM 0 H MET A 664 152.831 1.577 -14.234 1.00 0.00 H new ATOM 0 HA MET A 664 155.607 0.416 -14.281 1.00 0.00 H new ATOM 0 HB2 MET A 664 153.034 -0.706 -13.100 1.00 0.00 H new ATOM 0 HB3 MET A 664 154.679 -0.965 -12.554 1.00 0.00 H new ATOM 0 HG2 MET A 664 154.841 1.377 -11.765 1.00 0.00 H new ATOM 0 HG3 MET A 664 153.270 1.754 -12.444 1.00 0.00 H new ATOM 0 HE1 MET A 664 154.141 -1.491 -9.440 1.00 0.00 H new ATOM 0 HE2 MET A 664 155.189 -0.714 -10.650 1.00 0.00 H new ATOM 0 HE3 MET A 664 154.969 0.036 -9.052 1.00 0.00 H new ATOM 1857 N ILE A 665 155.218 -1.207 -16.089 1.00 0.00 N ATOM 1858 CA ILE A 665 154.963 -2.160 -17.206 1.00 0.00 C ATOM 1859 C ILE A 665 154.985 -3.600 -16.710 1.00 0.00 C ATOM 1860 O ILE A 665 155.749 -4.418 -17.181 1.00 0.00 O ATOM 1861 CB ILE A 665 156.084 -1.917 -18.213 1.00 0.00 C ATOM 1862 CG1 ILE A 665 157.444 -2.102 -17.540 1.00 0.00 C ATOM 1863 CG2 ILE A 665 155.975 -0.493 -18.746 1.00 0.00 C ATOM 1864 CD1 ILE A 665 158.502 -2.379 -18.608 1.00 0.00 C ATOM 0 H ILE A 665 156.200 -0.999 -15.907 1.00 0.00 H new ATOM 0 HA ILE A 665 153.980 -2.003 -17.650 1.00 0.00 H new ATOM 0 HB ILE A 665 155.993 -2.631 -19.032 1.00 0.00 H new ATOM 0 HG12 ILE A 665 157.707 -1.208 -16.974 1.00 0.00 H new ATOM 0 HG13 ILE A 665 157.402 -2.928 -16.830 1.00 0.00 H new ATOM 0 HG21 ILE A 665 156.773 -0.312 -19.466 1.00 0.00 H new ATOM 0 HG22 ILE A 665 155.009 -0.360 -19.233 1.00 0.00 H new ATOM 0 HG23 ILE A 665 156.065 0.213 -17.920 1.00 0.00 H new ATOM 0 HD11 ILE A 665 159.474 -2.512 -18.132 1.00 0.00 H new ATOM 0 HD12 ILE A 665 158.239 -3.285 -19.154 1.00 0.00 H new ATOM 0 HD13 ILE A 665 158.549 -1.538 -19.300 1.00 0.00 H new ATOM 1876 N GLN A 666 154.141 -3.917 -15.764 1.00 0.00 N ATOM 1877 CA GLN A 666 154.096 -5.309 -15.226 1.00 0.00 C ATOM 1878 C GLN A 666 155.471 -5.733 -14.739 1.00 0.00 C ATOM 1879 O GLN A 666 156.479 -5.135 -15.062 1.00 0.00 O ATOM 1880 CB GLN A 666 153.620 -6.188 -16.392 1.00 0.00 C ATOM 1881 CG GLN A 666 154.115 -7.630 -16.213 1.00 0.00 C ATOM 1882 CD GLN A 666 153.660 -8.499 -17.391 1.00 0.00 C ATOM 1883 OE1 GLN A 666 152.661 -8.112 -18.137 1.00 0.00 O flip ATOM 1884 NE2 GLN A 666 154.228 -9.543 -17.639 1.00 0.00 N flip ATOM 0 H GLN A 666 153.478 -3.269 -15.339 1.00 0.00 H new ATOM 0 HA GLN A 666 153.426 -5.396 -14.370 1.00 0.00 H new ATOM 0 HB2 GLN A 666 152.531 -6.175 -16.445 1.00 0.00 H new ATOM 0 HB3 GLN A 666 153.990 -5.784 -17.334 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.203 -7.642 -16.142 1.00 0.00 H new ATOM 0 HG3 GLN A 666 153.730 -8.041 -15.279 1.00 0.00 H new ATOM 0 HE21 GLN A 666 155.009 -9.849 -17.059 1.00 0.00 H new ATOM 0 HE22 GLN A 666 153.924 -10.114 -18.428 1.00 0.00 H new ATOM 1893 N GLY A 667 155.504 -6.770 -13.956 1.00 0.00 N ATOM 1894 CA GLY A 667 156.806 -7.274 -13.410 1.00 0.00 C ATOM 1895 C GLY A 667 157.697 -6.099 -12.974 1.00 0.00 C ATOM 1896 O GLY A 667 158.909 -6.203 -12.964 1.00 0.00 O ATOM 0 H GLY A 667 154.682 -7.299 -13.664 1.00 0.00 H new ATOM 0 HA2 GLY A 667 156.621 -7.932 -12.561 1.00 0.00 H new ATOM 0 HA3 GLY A 667 157.320 -7.867 -14.167 1.00 0.00 H new ATOM 1900 N THR A 668 157.111 -4.980 -12.625 1.00 0.00 N ATOM 1901 CA THR A 668 157.927 -3.805 -12.207 1.00 0.00 C ATOM 1902 C THR A 668 157.578 -3.406 -10.770 1.00 0.00 C ATOM 1903 O THR A 668 156.517 -3.724 -10.269 1.00 0.00 O ATOM 1904 CB THR A 668 157.547 -2.686 -13.184 1.00 0.00 C ATOM 1905 OG1 THR A 668 156.259 -2.944 -13.731 1.00 0.00 O ATOM 1906 CG2 THR A 668 158.577 -2.622 -14.313 1.00 0.00 C ATOM 0 H THR A 668 156.102 -4.832 -12.613 1.00 0.00 H new ATOM 0 HA THR A 668 158.996 -4.016 -12.228 1.00 0.00 H new ATOM 0 HB THR A 668 157.529 -1.734 -12.653 1.00 0.00 H new ATOM 0 HG1 THR A 668 156.349 -3.510 -14.526 1.00 0.00 H new ATOM 0 HG21 THR A 668 158.307 -1.827 -15.007 1.00 0.00 H new ATOM 0 HG22 THR A 668 159.563 -2.419 -13.895 1.00 0.00 H new ATOM 0 HG23 THR A 668 158.596 -3.575 -14.842 1.00 0.00 H new ATOM 1914 N LYS A 669 158.465 -2.709 -10.110 1.00 0.00 N ATOM 1915 CA LYS A 669 158.198 -2.282 -8.703 1.00 0.00 C ATOM 1916 C LYS A 669 158.314 -0.762 -8.599 1.00 0.00 C ATOM 1917 O LYS A 669 158.847 -0.113 -9.474 1.00 0.00 O ATOM 1918 CB LYS A 669 159.274 -2.995 -7.867 1.00 0.00 C ATOM 1919 CG LYS A 669 159.453 -2.308 -6.505 1.00 0.00 C ATOM 1920 CD LYS A 669 159.843 -3.348 -5.450 1.00 0.00 C ATOM 1921 CE LYS A 669 160.939 -2.776 -4.543 1.00 0.00 C ATOM 1922 NZ LYS A 669 161.763 -3.948 -4.119 1.00 0.00 N ATOM 0 H LYS A 669 159.367 -2.415 -10.486 1.00 0.00 H new ATOM 0 HA LYS A 669 157.197 -2.539 -8.357 1.00 0.00 H new ATOM 0 HB2 LYS A 669 158.994 -4.038 -7.719 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.221 -2.993 -8.407 1.00 0.00 H new ATOM 0 HG2 LYS A 669 160.222 -1.539 -6.573 1.00 0.00 H new ATOM 0 HG3 LYS A 669 158.528 -1.809 -6.214 1.00 0.00 H new ATOM 0 HD2 LYS A 669 158.971 -3.622 -4.856 1.00 0.00 H new ATOM 0 HD3 LYS A 669 160.197 -4.258 -5.935 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.545 -2.043 -5.075 1.00 0.00 H new ATOM 0 HE3 LYS A 669 160.508 -2.267 -3.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 162.456 -3.645 -3.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 161.144 -4.679 -3.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 162.263 -4.337 -4.944 1.00 0.00 H new ATOM 1936 N PHE A 670 157.788 -0.187 -7.553 1.00 0.00 N ATOM 1937 CA PHE A 670 157.840 1.289 -7.417 1.00 0.00 C ATOM 1938 C PHE A 670 157.614 1.713 -5.960 1.00 0.00 C ATOM 1939 O PHE A 670 157.057 0.978 -5.172 1.00 0.00 O ATOM 1940 CB PHE A 670 156.694 1.770 -8.304 1.00 0.00 C ATOM 1941 CG PHE A 670 156.753 3.263 -8.437 1.00 0.00 C ATOM 1942 CD1 PHE A 670 157.989 3.905 -8.549 1.00 0.00 C ATOM 1943 CD2 PHE A 670 155.572 4.006 -8.443 1.00 0.00 C ATOM 1944 CE1 PHE A 670 158.047 5.290 -8.665 1.00 0.00 C ATOM 1945 CE2 PHE A 670 155.629 5.398 -8.560 1.00 0.00 C ATOM 1946 CZ PHE A 670 156.870 6.036 -8.669 1.00 0.00 C ATOM 0 H PHE A 670 157.325 -0.678 -6.788 1.00 0.00 H new ATOM 0 HA PHE A 670 158.805 1.707 -7.704 1.00 0.00 H new ATOM 0 HB2 PHE A 670 156.762 1.304 -9.287 1.00 0.00 H new ATOM 0 HB3 PHE A 670 155.738 1.471 -7.875 1.00 0.00 H new ATOM 0 HD1 PHE A 670 158.900 3.325 -8.546 1.00 0.00 H new ATOM 0 HD2 PHE A 670 154.618 3.508 -8.358 1.00 0.00 H new ATOM 0 HE1 PHE A 670 159.002 5.786 -8.752 1.00 0.00 H new ATOM 0 HE2 PHE A 670 154.719 5.979 -8.566 1.00 0.00 H new ATOM 0 HZ PHE A 670 156.916 7.111 -8.757 1.00 0.00 H new ATOM 1956 N LEU A 671 158.042 2.896 -5.598 1.00 0.00 N ATOM 1957 CA LEU A 671 157.847 3.366 -4.193 1.00 0.00 C ATOM 1958 C LEU A 671 156.494 4.066 -4.044 1.00 0.00 C ATOM 1959 O LEU A 671 155.980 4.649 -4.976 1.00 0.00 O ATOM 1960 CB LEU A 671 158.981 4.361 -3.938 1.00 0.00 C ATOM 1961 CG LEU A 671 159.239 4.491 -2.427 1.00 0.00 C ATOM 1962 CD1 LEU A 671 159.445 3.109 -1.796 1.00 0.00 C ATOM 1963 CD2 LEU A 671 160.492 5.342 -2.200 1.00 0.00 C ATOM 0 H LEU A 671 158.517 3.556 -6.214 1.00 0.00 H new ATOM 0 HA LEU A 671 157.860 2.537 -3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 671 159.888 4.028 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 671 158.723 5.334 -4.356 1.00 0.00 H new ATOM 0 HG LEU A 671 158.375 4.965 -1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 671 159.626 3.220 -0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 671 158.553 2.501 -1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.302 2.621 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 671 160.679 5.437 -1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 671 161.348 4.864 -2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 671 160.343 6.332 -2.631 1.00 0.00 H new ATOM 1975 N LEU A 672 155.920 4.017 -2.870 1.00 0.00 N ATOM 1976 CA LEU A 672 154.602 4.685 -2.648 1.00 0.00 C ATOM 1977 C LEU A 672 154.748 5.831 -1.636 1.00 0.00 C ATOM 1978 O LEU A 672 155.759 5.957 -0.971 1.00 0.00 O ATOM 1979 CB LEU A 672 153.697 3.593 -2.085 1.00 0.00 C ATOM 1980 CG LEU A 672 152.957 2.893 -3.224 1.00 0.00 C ATOM 1981 CD1 LEU A 672 152.501 1.509 -2.756 1.00 0.00 C ATOM 1982 CD2 LEU A 672 151.733 3.723 -3.620 1.00 0.00 C ATOM 0 H LEU A 672 156.307 3.543 -2.054 1.00 0.00 H new ATOM 0 HA LEU A 672 154.202 5.119 -3.564 1.00 0.00 H new ATOM 0 HB2 LEU A 672 154.290 2.869 -1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 672 152.981 4.026 -1.386 1.00 0.00 H new ATOM 0 HG LEU A 672 153.621 2.789 -4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 672 151.973 1.007 -3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 672 153.370 0.918 -2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 672 151.835 1.616 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 672 151.203 3.226 -4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 672 151.069 3.824 -2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 672 152.054 4.712 -3.948 1.00 0.00 H new ATOM 1994 N GLN A 673 153.748 6.668 -1.517 1.00 0.00 N ATOM 1995 CA GLN A 673 153.828 7.810 -0.549 1.00 0.00 C ATOM 1996 C GLN A 673 152.447 8.075 0.071 1.00 0.00 C ATOM 1997 O GLN A 673 151.478 7.416 -0.249 1.00 0.00 O ATOM 1998 CB GLN A 673 154.270 9.018 -1.388 1.00 0.00 C ATOM 1999 CG GLN A 673 155.439 8.619 -2.297 1.00 0.00 C ATOM 2000 CD GLN A 673 156.146 9.873 -2.816 1.00 0.00 C ATOM 2001 OE1 GLN A 673 155.717 10.982 -2.560 1.00 0.00 O ATOM 2002 NE2 GLN A 673 157.221 9.742 -3.543 1.00 0.00 N ATOM 0 H GLN A 673 152.879 6.612 -2.047 1.00 0.00 H new ATOM 0 HA GLN A 673 154.518 7.605 0.270 1.00 0.00 H new ATOM 0 HB2 GLN A 673 153.436 9.379 -1.990 1.00 0.00 H new ATOM 0 HB3 GLN A 673 154.569 9.837 -0.734 1.00 0.00 H new ATOM 0 HG2 GLN A 673 156.143 7.996 -1.746 1.00 0.00 H new ATOM 0 HG3 GLN A 673 155.074 8.024 -3.134 1.00 0.00 H new ATOM 0 HE21 GLN A 673 157.581 8.812 -3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 673 157.702 10.569 -3.897 1.00 0.00 H new ATOM 2011 N ASP A 674 152.351 9.041 0.948 1.00 0.00 N ATOM 2012 CA ASP A 674 151.033 9.359 1.575 1.00 0.00 C ATOM 2013 C ASP A 674 150.171 10.137 0.572 1.00 0.00 C ATOM 2014 O ASP A 674 150.646 11.042 -0.087 1.00 0.00 O ATOM 2015 CB ASP A 674 151.374 10.213 2.807 1.00 0.00 C ATOM 2016 CG ASP A 674 151.521 11.688 2.416 1.00 0.00 C ATOM 2017 OD1 ASP A 674 152.323 11.973 1.542 1.00 0.00 O ATOM 2018 OD2 ASP A 674 150.824 12.505 2.995 1.00 0.00 O ATOM 0 H ASP A 674 153.129 9.624 1.257 1.00 0.00 H new ATOM 0 HA ASP A 674 150.467 8.472 1.859 1.00 0.00 H new ATOM 0 HB2 ASP A 674 150.591 10.106 3.558 1.00 0.00 H new ATOM 0 HB3 ASP A 674 152.300 9.857 3.258 1.00 0.00 H new ATOM 2023 N GLY A 675 148.919 9.793 0.436 1.00 0.00 N ATOM 2024 CA GLY A 675 148.056 10.522 -0.540 1.00 0.00 C ATOM 2025 C GLY A 675 148.558 10.232 -1.954 1.00 0.00 C ATOM 2026 O GLY A 675 148.541 11.085 -2.819 1.00 0.00 O ATOM 0 H GLY A 675 148.458 9.045 0.954 1.00 0.00 H new ATOM 0 HA2 GLY A 675 147.018 10.206 -0.436 1.00 0.00 H new ATOM 0 HA3 GLY A 675 148.084 11.593 -0.342 1.00 0.00 H new ATOM 2030 N ASP A 676 149.002 9.028 -2.194 1.00 0.00 N ATOM 2031 CA ASP A 676 149.506 8.669 -3.547 1.00 0.00 C ATOM 2032 C ASP A 676 148.417 7.938 -4.317 1.00 0.00 C ATOM 2033 O ASP A 676 148.377 6.723 -4.359 1.00 0.00 O ATOM 2034 CB ASP A 676 150.708 7.750 -3.314 1.00 0.00 C ATOM 2035 CG ASP A 676 151.884 8.200 -4.189 1.00 0.00 C ATOM 2036 OD1 ASP A 676 151.646 8.903 -5.158 1.00 0.00 O ATOM 2037 OD2 ASP A 676 153.002 7.830 -3.876 1.00 0.00 O ATOM 0 H ASP A 676 149.037 8.275 -1.507 1.00 0.00 H new ATOM 0 HA ASP A 676 149.788 9.547 -4.128 1.00 0.00 H new ATOM 0 HB2 ASP A 676 150.996 7.772 -2.263 1.00 0.00 H new ATOM 0 HB3 ASP A 676 150.441 6.720 -3.550 1.00 0.00 H new ATOM 2042 N GLU A 677 147.529 8.672 -4.927 1.00 0.00 N ATOM 2043 CA GLU A 677 146.436 8.022 -5.707 1.00 0.00 C ATOM 2044 C GLU A 677 147.041 6.962 -6.631 1.00 0.00 C ATOM 2045 O GLU A 677 148.142 7.115 -7.123 1.00 0.00 O ATOM 2046 CB GLU A 677 145.777 9.145 -6.519 1.00 0.00 C ATOM 2047 CG GLU A 677 144.980 10.065 -5.586 1.00 0.00 C ATOM 2048 CD GLU A 677 144.425 11.250 -6.383 1.00 0.00 C ATOM 2049 OE1 GLU A 677 144.317 11.129 -7.593 1.00 0.00 O ATOM 2050 OE2 GLU A 677 144.114 12.257 -5.769 1.00 0.00 O ATOM 0 H GLU A 677 147.511 9.692 -4.920 1.00 0.00 H new ATOM 0 HA GLU A 677 145.705 7.525 -5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 677 146.539 9.719 -7.047 1.00 0.00 H new ATOM 0 HB3 GLU A 677 145.117 8.720 -7.275 1.00 0.00 H new ATOM 0 HG2 GLU A 677 144.163 9.511 -5.123 1.00 0.00 H new ATOM 0 HG3 GLU A 677 145.619 10.424 -4.779 1.00 0.00 H new ATOM 2057 N ILE A 678 146.349 5.880 -6.848 1.00 0.00 N ATOM 2058 CA ILE A 678 146.914 4.807 -7.720 1.00 0.00 C ATOM 2059 C ILE A 678 145.990 4.523 -8.897 1.00 0.00 C ATOM 2060 O ILE A 678 144.828 4.879 -8.894 1.00 0.00 O ATOM 2061 CB ILE A 678 147.015 3.570 -6.825 1.00 0.00 C ATOM 2062 CG1 ILE A 678 147.764 3.925 -5.536 1.00 0.00 C ATOM 2063 CG2 ILE A 678 147.769 2.462 -7.565 1.00 0.00 C ATOM 2064 CD1 ILE A 678 148.000 2.657 -4.710 1.00 0.00 C ATOM 0 H ILE A 678 145.423 5.690 -6.464 1.00 0.00 H new ATOM 0 HA ILE A 678 147.879 5.097 -8.136 1.00 0.00 H new ATOM 0 HB ILE A 678 146.012 3.223 -6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 678 148.717 4.397 -5.776 1.00 0.00 H new ATOM 0 HG13 ILE A 678 147.188 4.646 -4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 678 147.840 1.581 -6.927 1.00 0.00 H new ATOM 0 HG22 ILE A 678 147.233 2.205 -8.479 1.00 0.00 H new ATOM 0 HG23 ILE A 678 148.771 2.809 -7.817 1.00 0.00 H new ATOM 0 HD11 ILE A 678 148.533 2.913 -3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 678 147.041 2.204 -4.457 1.00 0.00 H new ATOM 0 HD13 ILE A 678 148.594 1.950 -5.290 1.00 0.00 H new ATOM 2076 N LYS A 679 146.505 3.873 -9.899 1.00 0.00 N ATOM 2077 CA LYS A 679 145.674 3.548 -11.082 1.00 0.00 C ATOM 2078 C LYS A 679 145.886 2.085 -11.483 1.00 0.00 C ATOM 2079 O LYS A 679 146.451 1.786 -12.511 1.00 0.00 O ATOM 2080 CB LYS A 679 146.163 4.502 -12.168 1.00 0.00 C ATOM 2081 CG LYS A 679 145.491 5.864 -11.986 1.00 0.00 C ATOM 2082 CD LYS A 679 144.212 5.914 -12.818 1.00 0.00 C ATOM 2083 CE LYS A 679 144.556 6.322 -14.254 1.00 0.00 C ATOM 2084 NZ LYS A 679 145.056 7.725 -14.157 1.00 0.00 N ATOM 0 H LYS A 679 147.472 3.552 -9.948 1.00 0.00 H new ATOM 0 HA LYS A 679 144.606 3.664 -10.899 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.246 4.608 -12.114 1.00 0.00 H new ATOM 0 HB3 LYS A 679 145.931 4.098 -13.154 1.00 0.00 H new ATOM 0 HG2 LYS A 679 145.260 6.030 -10.934 1.00 0.00 H new ATOM 0 HG3 LYS A 679 146.169 6.660 -12.293 1.00 0.00 H new ATOM 0 HD2 LYS A 679 143.723 4.940 -12.812 1.00 0.00 H new ATOM 0 HD3 LYS A 679 143.510 6.626 -12.384 1.00 0.00 H new ATOM 0 HE2 LYS A 679 145.313 5.663 -14.679 1.00 0.00 H new ATOM 0 HE3 LYS A 679 143.681 6.260 -14.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 144.733 8.267 -14.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 144.688 8.165 -13.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 146.096 7.722 -14.130 1.00 0.00 H new ATOM 2098 N ILE A 680 145.429 1.175 -10.659 1.00 0.00 N ATOM 2099 CA ILE A 680 145.567 -0.289 -10.941 1.00 0.00 C ATOM 2100 C ILE A 680 145.479 -0.565 -12.453 1.00 0.00 C ATOM 2101 O ILE A 680 146.165 -1.417 -12.982 1.00 0.00 O ATOM 2102 CB ILE A 680 144.372 -0.935 -10.217 1.00 0.00 C ATOM 2103 CG1 ILE A 680 144.371 -0.560 -8.722 1.00 0.00 C ATOM 2104 CG2 ILE A 680 144.441 -2.457 -10.363 1.00 0.00 C ATOM 2105 CD1 ILE A 680 145.532 -1.241 -8.009 1.00 0.00 C ATOM 0 H ILE A 680 144.955 1.390 -9.782 1.00 0.00 H new ATOM 0 HA ILE A 680 146.527 -0.682 -10.606 1.00 0.00 H new ATOM 0 HB ILE A 680 143.453 -0.564 -10.670 1.00 0.00 H new ATOM 0 HG12 ILE A 680 144.450 0.521 -8.611 1.00 0.00 H new ATOM 0 HG13 ILE A 680 143.428 -0.859 -8.265 1.00 0.00 H new ATOM 0 HG21 ILE A 680 143.593 -2.911 -9.849 1.00 0.00 H new ATOM 0 HG22 ILE A 680 144.409 -2.723 -11.420 1.00 0.00 H new ATOM 0 HG23 ILE A 680 145.369 -2.823 -9.924 1.00 0.00 H new ATOM 0 HD11 ILE A 680 145.521 -0.969 -6.954 1.00 0.00 H new ATOM 0 HD12 ILE A 680 145.434 -2.322 -8.106 1.00 0.00 H new ATOM 0 HD13 ILE A 680 146.473 -0.920 -8.457 1.00 0.00 H new ATOM 2117 N ILE A 681 144.641 0.165 -13.147 1.00 0.00 N ATOM 2118 CA ILE A 681 144.505 -0.032 -14.620 1.00 0.00 C ATOM 2119 C ILE A 681 144.337 1.322 -15.314 1.00 0.00 C ATOM 2120 O ILE A 681 143.782 2.249 -14.758 1.00 0.00 O ATOM 2121 CB ILE A 681 143.243 -0.884 -14.793 1.00 0.00 C ATOM 2122 CG1 ILE A 681 143.283 -1.604 -16.152 1.00 0.00 C ATOM 2123 CG2 ILE A 681 141.994 0.005 -14.697 1.00 0.00 C ATOM 2124 CD1 ILE A 681 143.072 -0.618 -17.312 1.00 0.00 C ATOM 0 H ILE A 681 144.043 0.892 -12.753 1.00 0.00 H new ATOM 0 HA ILE A 681 145.381 -0.511 -15.058 1.00 0.00 H new ATOM 0 HB ILE A 681 143.202 -1.631 -14.000 1.00 0.00 H new ATOM 0 HG12 ILE A 681 144.242 -2.109 -16.271 1.00 0.00 H new ATOM 0 HG13 ILE A 681 142.512 -2.374 -16.181 1.00 0.00 H new ATOM 0 HG21 ILE A 681 141.101 -0.608 -14.821 1.00 0.00 H new ATOM 0 HG22 ILE A 681 141.968 0.492 -13.722 1.00 0.00 H new ATOM 0 HG23 ILE A 681 142.026 0.763 -15.480 1.00 0.00 H new ATOM 0 HD11 ILE A 681 143.106 -1.157 -18.259 1.00 0.00 H new ATOM 0 HD12 ILE A 681 142.102 -0.133 -17.205 1.00 0.00 H new ATOM 0 HD13 ILE A 681 143.859 0.136 -17.296 1.00 0.00 H new ATOM 2136 N TRP A 682 144.798 1.435 -16.528 1.00 0.00 N ATOM 2137 CA TRP A 682 144.651 2.715 -17.272 1.00 0.00 C ATOM 2138 C TRP A 682 144.421 2.416 -18.762 1.00 0.00 C ATOM 2139 O TRP A 682 143.302 2.212 -19.188 1.00 0.00 O ATOM 2140 CB TRP A 682 145.966 3.474 -17.034 1.00 0.00 C ATOM 2141 CG TRP A 682 146.044 4.681 -17.924 1.00 0.00 C ATOM 2142 CD1 TRP A 682 144.989 5.277 -18.532 1.00 0.00 C ATOM 2143 CD2 TRP A 682 147.221 5.450 -18.308 1.00 0.00 C ATOM 2144 NE1 TRP A 682 145.447 6.350 -19.274 1.00 0.00 N ATOM 2145 CE2 TRP A 682 146.814 6.499 -19.166 1.00 0.00 C ATOM 2146 CE3 TRP A 682 148.590 5.338 -18.001 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 147.731 7.404 -19.701 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 149.516 6.249 -18.538 1.00 0.00 C ATOM 2149 CH2 TRP A 682 149.086 7.279 -19.386 1.00 0.00 C ATOM 0 H TRP A 682 145.273 0.691 -17.039 1.00 0.00 H new ATOM 0 HA TRP A 682 143.799 3.309 -16.939 1.00 0.00 H new ATOM 0 HB2 TRP A 682 146.033 3.780 -15.990 1.00 0.00 H new ATOM 0 HB3 TRP A 682 146.813 2.816 -17.228 1.00 0.00 H new ATOM 0 HD1 TRP A 682 143.958 4.964 -18.450 1.00 0.00 H new ATOM 0 HE1 TRP A 682 144.847 6.957 -19.833 1.00 0.00 H new ATOM 0 HE3 TRP A 682 148.931 4.547 -17.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 147.395 8.196 -20.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 150.564 6.155 -18.296 1.00 0.00 H new ATOM 0 HH2 TRP A 682 149.802 7.976 -19.796 1.00 0.00 H new ATOM 2160 N ASP A 683 145.463 2.380 -19.555 1.00 0.00 N ATOM 2161 CA ASP A 683 145.291 2.091 -21.012 1.00 0.00 C ATOM 2162 C ASP A 683 144.233 3.019 -21.621 1.00 0.00 C ATOM 2163 O ASP A 683 143.051 2.732 -21.594 1.00 0.00 O ATOM 2164 CB ASP A 683 144.834 0.630 -21.084 1.00 0.00 C ATOM 2165 CG ASP A 683 145.037 0.096 -22.507 1.00 0.00 C ATOM 2166 OD1 ASP A 683 145.259 0.901 -23.398 1.00 0.00 O ATOM 2167 OD2 ASP A 683 144.969 -1.110 -22.680 1.00 0.00 O ATOM 0 H ASP A 683 146.425 2.538 -19.256 1.00 0.00 H new ATOM 0 HA ASP A 683 146.212 2.254 -21.571 1.00 0.00 H new ATOM 0 HB2 ASP A 683 145.400 0.026 -20.374 1.00 0.00 H new ATOM 0 HB3 ASP A 683 143.784 0.553 -20.802 1.00 0.00 H new ATOM 2172 N LYS A 684 144.652 4.131 -22.169 1.00 0.00 N ATOM 2173 CA LYS A 684 143.676 5.082 -22.781 1.00 0.00 C ATOM 2174 C LYS A 684 143.087 4.482 -24.061 1.00 0.00 C ATOM 2175 O LYS A 684 143.431 4.877 -25.159 1.00 0.00 O ATOM 2176 CB LYS A 684 144.479 6.343 -23.090 1.00 0.00 C ATOM 2177 CG LYS A 684 143.783 7.565 -22.476 1.00 0.00 C ATOM 2178 CD LYS A 684 144.535 8.841 -22.868 1.00 0.00 C ATOM 2179 CE LYS A 684 143.549 9.866 -23.448 1.00 0.00 C ATOM 2180 NZ LYS A 684 144.203 10.399 -24.682 1.00 0.00 N ATOM 0 H LYS A 684 145.628 4.422 -22.219 1.00 0.00 H new ATOM 0 HA LYS A 684 142.838 5.295 -22.118 1.00 0.00 H new ATOM 0 HB2 LYS A 684 145.489 6.249 -22.691 1.00 0.00 H new ATOM 0 HB3 LYS A 684 144.573 6.470 -24.168 1.00 0.00 H new ATOM 0 HG2 LYS A 684 142.751 7.619 -22.822 1.00 0.00 H new ATOM 0 HG3 LYS A 684 143.751 7.470 -21.391 1.00 0.00 H new ATOM 0 HD2 LYS A 684 145.039 9.260 -21.997 1.00 0.00 H new ATOM 0 HD3 LYS A 684 145.307 8.609 -23.602 1.00 0.00 H new ATOM 0 HE2 LYS A 684 142.592 9.400 -23.682 1.00 0.00 H new ATOM 0 HE3 LYS A 684 143.349 10.665 -22.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 143.582 11.104 -25.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 145.108 10.845 -24.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 144.374 9.619 -25.348 1.00 0.00 H new ATOM 2194 N ASN A 685 142.202 3.530 -23.928 1.00 0.00 N ATOM 2195 CA ASN A 685 141.592 2.905 -25.138 1.00 0.00 C ATOM 2196 C ASN A 685 140.064 3.011 -25.076 1.00 0.00 C ATOM 2197 O ASN A 685 139.449 3.682 -25.883 1.00 0.00 O ATOM 2198 CB ASN A 685 142.035 1.438 -25.099 1.00 0.00 C ATOM 2199 CG ASN A 685 143.108 1.202 -26.164 1.00 0.00 C ATOM 2200 OD1 ASN A 685 142.749 0.992 -27.401 1.00 0.00 O flip ATOM 2201 ND2 ASN A 685 144.286 1.209 -25.867 1.00 0.00 N flip ATOM 0 H ASN A 685 141.876 3.159 -23.036 1.00 0.00 H new ATOM 0 HA ASN A 685 141.906 3.397 -26.058 1.00 0.00 H new ATOM 0 HB2 ASN A 685 142.426 1.191 -24.112 1.00 0.00 H new ATOM 0 HB3 ASN A 685 141.181 0.784 -25.276 1.00 0.00 H new ATOM 0 HD21 ASN A 685 144.567 1.373 -24.900 1.00 0.00 H new ATOM 0 HD22 ASN A 685 144.994 1.051 -26.584 1.00 0.00 H new ATOM 2208 N ASN A 686 139.447 2.351 -24.131 1.00 0.00 N ATOM 2209 CA ASN A 686 137.960 2.412 -24.030 1.00 0.00 C ATOM 2210 C ASN A 686 137.529 2.947 -22.657 1.00 0.00 C ATOM 2211 O ASN A 686 136.662 2.394 -22.010 1.00 0.00 O ATOM 2212 CB ASN A 686 137.492 0.967 -24.225 1.00 0.00 C ATOM 2213 CG ASN A 686 136.763 0.843 -25.566 1.00 0.00 C ATOM 2214 OD1 ASN A 686 137.086 -0.004 -26.372 1.00 0.00 O ATOM 2215 ND2 ASN A 686 135.783 1.663 -25.838 1.00 0.00 N ATOM 0 H ASN A 686 139.907 1.774 -23.427 1.00 0.00 H new ATOM 0 HA ASN A 686 137.526 3.085 -24.770 1.00 0.00 H new ATOM 0 HB2 ASN A 686 138.346 0.290 -24.199 1.00 0.00 H new ATOM 0 HB3 ASN A 686 136.829 0.675 -23.410 1.00 0.00 H new ATOM 0 HD21 ASN A 686 135.290 1.591 -26.728 1.00 0.00 H new ATOM 0 HD22 ASN A 686 135.511 2.375 -25.160 1.00 0.00 H new ATOM 2222 N LYS A 687 138.125 4.027 -22.216 1.00 0.00 N ATOM 2223 CA LYS A 687 137.756 4.619 -20.889 1.00 0.00 C ATOM 2224 C LYS A 687 137.691 3.539 -19.806 1.00 0.00 C ATOM 2225 O LYS A 687 136.657 2.949 -19.565 1.00 0.00 O ATOM 2226 CB LYS A 687 136.376 5.244 -21.094 1.00 0.00 C ATOM 2227 CG LYS A 687 136.037 6.146 -19.902 1.00 0.00 C ATOM 2228 CD LYS A 687 134.517 6.250 -19.748 1.00 0.00 C ATOM 2229 CE LYS A 687 133.908 6.804 -21.039 1.00 0.00 C ATOM 2230 NZ LYS A 687 132.822 7.723 -20.594 1.00 0.00 N ATOM 0 H LYS A 687 138.856 4.528 -22.720 1.00 0.00 H new ATOM 0 HA LYS A 687 138.495 5.350 -20.560 1.00 0.00 H new ATOM 0 HB2 LYS A 687 136.362 5.824 -22.017 1.00 0.00 H new ATOM 0 HB3 LYS A 687 135.623 4.462 -21.197 1.00 0.00 H new ATOM 0 HG2 LYS A 687 136.477 5.741 -18.991 1.00 0.00 H new ATOM 0 HG3 LYS A 687 136.466 7.137 -20.050 1.00 0.00 H new ATOM 0 HD2 LYS A 687 134.096 5.269 -19.526 1.00 0.00 H new ATOM 0 HD3 LYS A 687 134.270 6.900 -18.909 1.00 0.00 H new ATOM 0 HE2 LYS A 687 134.654 7.334 -21.631 1.00 0.00 H new ATOM 0 HE3 LYS A 687 133.515 6.003 -21.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 132.358 8.141 -21.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 132.122 7.190 -20.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 133.227 8.480 -20.006 1.00 0.00 H new ATOM 2244 N PHE A 688 138.787 3.285 -19.148 1.00 0.00 N ATOM 2245 CA PHE A 688 138.790 2.253 -18.076 1.00 0.00 C ATOM 2246 C PHE A 688 140.001 2.455 -17.169 1.00 0.00 C ATOM 2247 O PHE A 688 141.082 1.971 -17.444 1.00 0.00 O ATOM 2248 CB PHE A 688 138.884 0.917 -18.805 1.00 0.00 C ATOM 2249 CG PHE A 688 138.606 -0.202 -17.830 1.00 0.00 C ATOM 2250 CD1 PHE A 688 139.598 -0.608 -16.927 1.00 0.00 C ATOM 2251 CD2 PHE A 688 137.359 -0.838 -17.831 1.00 0.00 C ATOM 2252 CE1 PHE A 688 139.341 -1.649 -16.027 1.00 0.00 C ATOM 2253 CE2 PHE A 688 137.103 -1.878 -16.929 1.00 0.00 C ATOM 2254 CZ PHE A 688 138.093 -2.285 -16.028 1.00 0.00 C ATOM 0 H PHE A 688 139.682 3.748 -19.307 1.00 0.00 H new ATOM 0 HA PHE A 688 137.902 2.305 -17.447 1.00 0.00 H new ATOM 0 HB2 PHE A 688 138.168 0.886 -19.626 1.00 0.00 H new ATOM 0 HB3 PHE A 688 139.875 0.797 -19.242 1.00 0.00 H new ATOM 0 HD1 PHE A 688 140.560 -0.118 -16.925 1.00 0.00 H new ATOM 0 HD2 PHE A 688 136.594 -0.527 -18.527 1.00 0.00 H new ATOM 0 HE1 PHE A 688 140.106 -1.962 -15.331 1.00 0.00 H new ATOM 0 HE2 PHE A 688 136.140 -2.367 -16.929 1.00 0.00 H new ATOM 0 HZ PHE A 688 137.895 -3.089 -15.334 1.00 0.00 H new ATOM 2264 N VAL A 689 139.833 3.175 -16.098 1.00 0.00 N ATOM 2265 CA VAL A 689 140.974 3.417 -15.182 1.00 0.00 C ATOM 2266 C VAL A 689 140.552 3.144 -13.737 1.00 0.00 C ATOM 2267 O VAL A 689 139.388 3.235 -13.396 1.00 0.00 O ATOM 2268 CB VAL A 689 141.326 4.895 -15.378 1.00 0.00 C ATOM 2269 CG1 VAL A 689 141.484 5.199 -16.873 1.00 0.00 C ATOM 2270 CG2 VAL A 689 140.214 5.774 -14.800 1.00 0.00 C ATOM 0 H VAL A 689 138.952 3.607 -15.818 1.00 0.00 H new ATOM 0 HA VAL A 689 141.824 2.767 -15.389 1.00 0.00 H new ATOM 0 HB VAL A 689 142.263 5.106 -14.863 1.00 0.00 H new ATOM 0 HG11 VAL A 689 141.734 6.252 -17.006 1.00 0.00 H new ATOM 0 HG12 VAL A 689 142.281 4.581 -17.288 1.00 0.00 H new ATOM 0 HG13 VAL A 689 140.549 4.980 -17.390 1.00 0.00 H new ATOM 0 HG21 VAL A 689 140.469 6.824 -14.942 1.00 0.00 H new ATOM 0 HG22 VAL A 689 139.276 5.556 -15.310 1.00 0.00 H new ATOM 0 HG23 VAL A 689 140.104 5.568 -13.735 1.00 0.00 H new ATOM 2280 N ILE A 690 141.482 2.819 -12.884 1.00 0.00 N ATOM 2281 CA ILE A 690 141.121 2.555 -11.464 1.00 0.00 C ATOM 2282 C ILE A 690 141.747 3.624 -10.566 1.00 0.00 C ATOM 2283 O ILE A 690 142.670 3.363 -9.818 1.00 0.00 O ATOM 2284 CB ILE A 690 141.679 1.164 -11.148 1.00 0.00 C ATOM 2285 CG1 ILE A 690 140.820 0.103 -11.840 1.00 0.00 C ATOM 2286 CG2 ILE A 690 141.648 0.920 -9.636 1.00 0.00 C ATOM 2287 CD1 ILE A 690 141.651 -1.162 -12.068 1.00 0.00 C ATOM 0 H ILE A 690 142.473 2.725 -13.107 1.00 0.00 H new ATOM 0 HA ILE A 690 140.045 2.589 -11.294 1.00 0.00 H new ATOM 0 HB ILE A 690 142.707 1.104 -11.505 1.00 0.00 H new ATOM 0 HG12 ILE A 690 139.947 -0.128 -11.229 1.00 0.00 H new ATOM 0 HG13 ILE A 690 140.451 0.484 -12.792 1.00 0.00 H new ATOM 0 HG21 ILE A 690 142.046 -0.071 -9.419 1.00 0.00 H new ATOM 0 HG22 ILE A 690 142.255 1.673 -9.133 1.00 0.00 H new ATOM 0 HG23 ILE A 690 140.620 0.984 -9.278 1.00 0.00 H new ATOM 0 HD11 ILE A 690 141.038 -1.916 -12.561 1.00 0.00 H new ATOM 0 HD12 ILE A 690 142.509 -0.925 -12.697 1.00 0.00 H new ATOM 0 HD13 ILE A 690 141.999 -1.547 -11.109 1.00 0.00 H new ATOM 2299 N GLY A 691 141.249 4.827 -10.638 1.00 0.00 N ATOM 2300 CA GLY A 691 141.801 5.921 -9.793 1.00 0.00 C ATOM 2301 C GLY A 691 141.727 5.521 -8.318 1.00 0.00 C ATOM 2302 O GLY A 691 140.739 4.988 -7.851 1.00 0.00 O ATOM 0 H GLY A 691 140.479 5.100 -11.249 1.00 0.00 H new ATOM 0 HA2 GLY A 691 142.835 6.124 -10.073 1.00 0.00 H new ATOM 0 HA3 GLY A 691 141.239 6.840 -9.959 1.00 0.00 H new ATOM 2306 N PHE A 692 142.761 5.783 -7.576 1.00 0.00 N ATOM 2307 CA PHE A 692 142.747 5.428 -6.132 1.00 0.00 C ATOM 2308 C PHE A 692 143.323 6.583 -5.323 1.00 0.00 C ATOM 2309 O PHE A 692 143.772 7.561 -5.875 1.00 0.00 O ATOM 2310 CB PHE A 692 143.629 4.186 -6.016 1.00 0.00 C ATOM 2311 CG PHE A 692 142.762 2.969 -5.802 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.067 2.808 -4.599 1.00 0.00 C ATOM 2313 CD2 PHE A 692 142.656 2.000 -6.806 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.265 1.678 -4.401 1.00 0.00 C ATOM 2315 CE2 PHE A 692 141.854 0.871 -6.606 1.00 0.00 C ATOM 2316 CZ PHE A 692 141.158 0.710 -5.404 1.00 0.00 C ATOM 0 H PHE A 692 143.617 6.228 -7.906 1.00 0.00 H new ATOM 0 HA PHE A 692 141.743 5.237 -5.753 1.00 0.00 H new ATOM 0 HB2 PHE A 692 144.226 4.066 -6.920 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.327 4.299 -5.186 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.149 3.555 -3.823 1.00 0.00 H new ATOM 0 HD2 PHE A 692 143.193 2.124 -7.735 1.00 0.00 H new ATOM 0 HE1 PHE A 692 140.728 1.554 -3.472 1.00 0.00 H new ATOM 0 HE2 PHE A 692 141.772 0.123 -7.381 1.00 0.00 H new ATOM 0 HZ PHE A 692 140.538 -0.161 -5.251 1.00 0.00 H new ATOM 2326 N LYS A 693 143.304 6.485 -4.025 1.00 0.00 N ATOM 2327 CA LYS A 693 143.852 7.591 -3.184 1.00 0.00 C ATOM 2328 C LYS A 693 144.556 7.026 -1.949 1.00 0.00 C ATOM 2329 O LYS A 693 143.986 6.955 -0.878 1.00 0.00 O ATOM 2330 CB LYS A 693 142.631 8.418 -2.779 1.00 0.00 C ATOM 2331 CG LYS A 693 143.080 9.687 -2.048 1.00 0.00 C ATOM 2332 CD LYS A 693 142.092 10.825 -2.336 1.00 0.00 C ATOM 2333 CE LYS A 693 142.821 11.977 -3.042 1.00 0.00 C ATOM 2334 NZ LYS A 693 142.697 13.153 -2.128 1.00 0.00 N ATOM 0 H LYS A 693 142.933 5.688 -3.507 1.00 0.00 H new ATOM 0 HA LYS A 693 144.591 8.188 -3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 693 142.051 8.683 -3.663 1.00 0.00 H new ATOM 0 HB3 LYS A 693 141.979 7.828 -2.135 1.00 0.00 H new ATOM 0 HG2 LYS A 693 143.133 9.501 -0.975 1.00 0.00 H new ATOM 0 HG3 LYS A 693 144.081 9.971 -2.372 1.00 0.00 H new ATOM 0 HD2 LYS A 693 141.276 10.462 -2.960 1.00 0.00 H new ATOM 0 HD3 LYS A 693 141.648 11.179 -1.405 1.00 0.00 H new ATOM 0 HE2 LYS A 693 143.867 11.728 -3.220 1.00 0.00 H new ATOM 0 HE3 LYS A 693 142.373 12.187 -4.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 143.174 13.974 -2.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 141.691 13.375 -1.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 143.139 12.930 -1.213 1.00 0.00 H new ATOM 2348 N VAL A 694 145.796 6.626 -2.088 1.00 0.00 N ATOM 2349 CA VAL A 694 146.539 6.072 -0.917 1.00 0.00 C ATOM 2350 C VAL A 694 146.481 7.058 0.251 1.00 0.00 C ATOM 2351 O VAL A 694 147.086 8.108 0.209 1.00 0.00 O ATOM 2352 CB VAL A 694 147.982 5.898 -1.409 1.00 0.00 C ATOM 2353 CG1 VAL A 694 148.964 6.014 -0.240 1.00 0.00 C ATOM 2354 CG2 VAL A 694 148.128 4.523 -2.057 1.00 0.00 C ATOM 0 H VAL A 694 146.324 6.660 -2.960 1.00 0.00 H new ATOM 0 HA VAL A 694 146.117 5.132 -0.562 1.00 0.00 H new ATOM 0 HB VAL A 694 148.206 6.680 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 694 149.983 5.888 -0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 694 148.864 6.996 0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 694 148.746 5.241 0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 694 149.152 4.393 -2.409 1.00 0.00 H new ATOM 0 HG22 VAL A 694 147.895 3.749 -1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.442 4.443 -2.900 1.00 0.00 H new ATOM 2364 N GLU A 695 145.764 6.727 1.287 1.00 0.00 N ATOM 2365 CA GLU A 695 145.676 7.651 2.453 1.00 0.00 C ATOM 2366 C GLU A 695 146.306 7.006 3.689 1.00 0.00 C ATOM 2367 O GLU A 695 145.693 6.193 4.351 1.00 0.00 O ATOM 2368 CB GLU A 695 144.178 7.873 2.672 1.00 0.00 C ATOM 2369 CG GLU A 695 143.746 9.179 2.000 1.00 0.00 C ATOM 2370 CD GLU A 695 142.934 10.019 2.987 1.00 0.00 C ATOM 2371 OE1 GLU A 695 143.358 10.136 4.124 1.00 0.00 O ATOM 2372 OE2 GLU A 695 141.902 10.533 2.587 1.00 0.00 O ATOM 0 H GLU A 695 145.236 5.859 1.378 1.00 0.00 H new ATOM 0 HA GLU A 695 146.206 8.587 2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 695 143.613 7.037 2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 695 143.959 7.912 3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 695 144.622 9.736 1.668 1.00 0.00 H new ATOM 0 HG3 GLU A 695 143.150 8.964 1.113 1.00 0.00 H new ATOM 2379 N ILE A 696 147.520 7.365 4.011 1.00 0.00 N ATOM 2380 CA ILE A 696 148.171 6.772 5.215 1.00 0.00 C ATOM 2381 C ILE A 696 147.578 7.409 6.478 1.00 0.00 C ATOM 2382 O ILE A 696 147.719 8.594 6.709 1.00 0.00 O ATOM 2383 CB ILE A 696 149.665 7.087 5.076 1.00 0.00 C ATOM 2384 CG1 ILE A 696 150.180 6.583 3.721 1.00 0.00 C ATOM 2385 CG2 ILE A 696 150.434 6.384 6.193 1.00 0.00 C ATOM 2386 CD1 ILE A 696 151.683 6.856 3.601 1.00 0.00 C ATOM 0 H ILE A 696 148.086 8.039 3.496 1.00 0.00 H new ATOM 0 HA ILE A 696 148.011 5.697 5.294 1.00 0.00 H new ATOM 0 HB ILE A 696 149.812 8.165 5.142 1.00 0.00 H new ATOM 0 HG12 ILE A 696 149.986 5.515 3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 696 149.645 7.080 2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 696 151.497 6.605 6.098 1.00 0.00 H new ATOM 0 HG22 ILE A 696 150.075 6.737 7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 696 150.280 5.308 6.119 1.00 0.00 H new ATOM 0 HD11 ILE A 696 152.042 6.496 2.637 1.00 0.00 H new ATOM 0 HD12 ILE A 696 151.865 7.928 3.679 1.00 0.00 H new ATOM 0 HD13 ILE A 696 152.212 6.339 4.402 1.00 0.00 H new ATOM 2398 N ASN A 697 146.892 6.637 7.281 1.00 0.00 N ATOM 2399 CA ASN A 697 146.262 7.204 8.511 1.00 0.00 C ATOM 2400 C ASN A 697 147.137 6.970 9.742 1.00 0.00 C ATOM 2401 O ASN A 697 147.060 7.692 10.717 1.00 0.00 O ATOM 2402 CB ASN A 697 144.945 6.450 8.664 1.00 0.00 C ATOM 2403 CG ASN A 697 143.969 6.933 7.598 1.00 0.00 C ATOM 2404 OD1 ASN A 697 144.244 6.716 6.344 1.00 0.00 O flip ATOM 2405 ND2 ASN A 697 142.946 7.511 7.907 1.00 0.00 N flip ATOM 0 H ASN A 697 146.741 5.638 7.138 1.00 0.00 H new ATOM 0 HA ASN A 697 146.125 8.282 8.425 1.00 0.00 H new ATOM 0 HB2 ASN A 697 145.112 5.377 8.564 1.00 0.00 H new ATOM 0 HB3 ASN A 697 144.529 6.616 9.658 1.00 0.00 H new ATOM 0 HD21 ASN A 697 142.733 7.680 8.890 1.00 0.00 H new ATOM 0 HD22 ASN A 697 142.300 7.827 7.183 1.00 0.00 H new ATOM 2412 N ASP A 698 147.951 5.954 9.715 1.00 0.00 N ATOM 2413 CA ASP A 698 148.812 5.657 10.892 1.00 0.00 C ATOM 2414 C ASP A 698 150.118 6.446 10.821 1.00 0.00 C ATOM 2415 O ASP A 698 150.352 7.341 11.607 1.00 0.00 O ATOM 2416 CB ASP A 698 149.075 4.162 10.827 1.00 0.00 C ATOM 2417 CG ASP A 698 148.258 3.448 11.908 1.00 0.00 C ATOM 2418 OD1 ASP A 698 147.223 3.973 12.286 1.00 0.00 O ATOM 2419 OD2 ASP A 698 148.680 2.391 12.341 1.00 0.00 O ATOM 0 H ASP A 698 148.058 5.315 8.927 1.00 0.00 H new ATOM 0 HA ASP A 698 148.333 5.942 11.829 1.00 0.00 H new ATOM 0 HB2 ASP A 698 148.808 3.778 9.842 1.00 0.00 H new ATOM 0 HB3 ASP A 698 150.137 3.963 10.969 1.00 0.00 H new ATOM 2424 N THR A 699 150.978 6.111 9.897 1.00 0.00 N ATOM 2425 CA THR A 699 152.280 6.826 9.782 1.00 0.00 C ATOM 2426 C THR A 699 153.083 6.633 11.077 1.00 0.00 C ATOM 2427 O THR A 699 154.030 7.345 11.345 1.00 0.00 O ATOM 2428 CB THR A 699 151.957 8.319 9.547 1.00 0.00 C ATOM 2429 OG1 THR A 699 152.010 9.027 10.781 1.00 0.00 O ATOM 2430 CG2 THR A 699 150.568 8.500 8.910 1.00 0.00 C ATOM 0 H THR A 699 150.833 5.368 9.213 1.00 0.00 H new ATOM 0 HA THR A 699 152.880 6.440 8.958 1.00 0.00 H new ATOM 0 HB THR A 699 152.703 8.718 8.860 1.00 0.00 H new ATOM 0 HG1 THR A 699 151.320 8.682 11.386 1.00 0.00 H new ATOM 0 HG21 THR A 699 150.373 9.562 8.758 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.538 7.985 7.950 1.00 0.00 H new ATOM 0 HG23 THR A 699 149.808 8.082 9.570 1.00 0.00 H new ATOM 2438 N THR A 700 152.702 5.668 11.881 1.00 0.00 N ATOM 2439 CA THR A 700 153.428 5.416 13.162 1.00 0.00 C ATOM 2440 C THR A 700 154.897 5.092 12.888 1.00 0.00 C ATOM 2441 O THR A 700 155.214 4.083 12.288 1.00 0.00 O ATOM 2442 CB THR A 700 152.728 4.204 13.784 1.00 0.00 C ATOM 2443 OG1 THR A 700 152.425 3.259 12.767 1.00 0.00 O ATOM 2444 CG2 THR A 700 151.436 4.654 14.465 1.00 0.00 C ATOM 0 H THR A 700 151.916 5.043 11.702 1.00 0.00 H new ATOM 0 HA THR A 700 153.410 6.286 13.819 1.00 0.00 H new ATOM 0 HB THR A 700 153.385 3.745 14.522 1.00 0.00 H new ATOM 0 HG1 THR A 700 153.212 3.126 12.199 1.00 0.00 H new ATOM 0 HG21 THR A 700 150.938 3.791 14.907 1.00 0.00 H new ATOM 0 HG22 THR A 700 151.669 5.378 15.246 1.00 0.00 H new ATOM 0 HG23 THR A 700 150.778 5.114 13.728 1.00 0.00 H new ATOM 2452 N GLY A 701 155.795 5.937 13.323 1.00 0.00 N ATOM 2453 CA GLY A 701 157.245 5.674 13.087 1.00 0.00 C ATOM 2454 C GLY A 701 157.474 5.357 11.607 1.00 0.00 C ATOM 2455 O GLY A 701 158.363 4.610 11.254 1.00 0.00 O ATOM 0 H GLY A 701 155.587 6.797 13.831 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.835 6.543 13.379 1.00 0.00 H new ATOM 0 HA3 GLY A 701 157.579 4.840 13.704 1.00 0.00 H new ATOM 2459 N LEU A 702 156.671 5.917 10.742 1.00 0.00 N ATOM 2460 CA LEU A 702 156.833 5.648 9.283 1.00 0.00 C ATOM 2461 C LEU A 702 157.901 6.573 8.700 1.00 0.00 C ATOM 2462 O LEU A 702 157.816 7.781 8.814 1.00 0.00 O ATOM 2463 CB LEU A 702 155.465 5.956 8.666 1.00 0.00 C ATOM 2464 CG LEU A 702 155.304 5.223 7.324 1.00 0.00 C ATOM 2465 CD1 LEU A 702 156.429 5.627 6.364 1.00 0.00 C ATOM 2466 CD2 LEU A 702 155.350 3.711 7.552 1.00 0.00 C ATOM 0 H LEU A 702 155.909 6.550 10.983 1.00 0.00 H new ATOM 0 HA LEU A 702 157.147 4.624 9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 702 154.673 5.652 9.351 1.00 0.00 H new ATOM 0 HB3 LEU A 702 155.361 7.030 8.515 1.00 0.00 H new ATOM 0 HG LEU A 702 154.344 5.497 6.887 1.00 0.00 H new ATOM 0 HD11 LEU A 702 156.305 5.102 5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 702 156.391 6.702 6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 702 157.392 5.364 6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 702 155.236 3.196 6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 702 156.306 3.439 7.999 1.00 0.00 H new ATOM 0 HD23 LEU A 702 154.541 3.419 8.222 1.00 0.00 H new ATOM 2478 N PHE A 703 158.900 6.013 8.067 1.00 0.00 N ATOM 2479 CA PHE A 703 159.974 6.854 7.460 1.00 0.00 C ATOM 2480 C PHE A 703 159.356 8.008 6.660 1.00 0.00 C ATOM 2481 O PHE A 703 158.349 7.841 6.004 1.00 0.00 O ATOM 2482 CB PHE A 703 160.738 5.908 6.533 1.00 0.00 C ATOM 2483 CG PHE A 703 161.727 6.694 5.711 1.00 0.00 C ATOM 2484 CD1 PHE A 703 162.558 7.634 6.329 1.00 0.00 C ATOM 2485 CD2 PHE A 703 161.811 6.482 4.331 1.00 0.00 C ATOM 2486 CE1 PHE A 703 163.475 8.365 5.566 1.00 0.00 C ATOM 2487 CE2 PHE A 703 162.727 7.212 3.567 1.00 0.00 C ATOM 2488 CZ PHE A 703 163.560 8.153 4.184 1.00 0.00 C ATOM 0 H PHE A 703 159.018 5.007 7.944 1.00 0.00 H new ATOM 0 HA PHE A 703 160.623 7.302 8.212 1.00 0.00 H new ATOM 0 HB2 PHE A 703 161.258 5.150 7.119 1.00 0.00 H new ATOM 0 HB3 PHE A 703 160.042 5.383 5.879 1.00 0.00 H new ATOM 0 HD1 PHE A 703 162.492 7.796 7.395 1.00 0.00 H new ATOM 0 HD2 PHE A 703 161.169 5.755 3.856 1.00 0.00 H new ATOM 0 HE1 PHE A 703 164.117 9.092 6.042 1.00 0.00 H new ATOM 0 HE2 PHE A 703 162.792 7.050 2.501 1.00 0.00 H new ATOM 0 HZ PHE A 703 164.268 8.716 3.594 1.00 0.00 H new ATOM 2498 N ASN A 704 159.948 9.176 6.728 1.00 0.00 N ATOM 2499 CA ASN A 704 159.403 10.365 5.989 1.00 0.00 C ATOM 2500 C ASN A 704 157.865 10.402 6.055 1.00 0.00 C ATOM 2501 O ASN A 704 157.215 10.914 5.167 1.00 0.00 O ATOM 2502 CB ASN A 704 159.896 10.202 4.541 1.00 0.00 C ATOM 2503 CG ASN A 704 159.122 9.106 3.824 1.00 0.00 C ATOM 2504 OD1 ASN A 704 158.080 9.423 3.127 1.00 0.00 O flip ATOM 2505 ND2 ASN A 704 159.482 7.948 3.890 1.00 0.00 N flip ATOM 0 H ASN A 704 160.793 9.361 7.268 1.00 0.00 H new ATOM 0 HA ASN A 704 159.742 11.304 6.426 1.00 0.00 H new ATOM 0 HB2 ASN A 704 159.781 11.144 4.005 1.00 0.00 H new ATOM 0 HB3 ASN A 704 160.959 9.962 4.539 1.00 0.00 H new ATOM 0 HD21 ASN A 704 160.304 7.700 4.440 1.00 0.00 H new ATOM 0 HD22 ASN A 704 158.962 7.223 3.395 1.00 0.00 H new ATOM 2512 N GLU A 705 157.282 9.847 7.095 1.00 0.00 N ATOM 2513 CA GLU A 705 155.789 9.828 7.212 1.00 0.00 C ATOM 2514 C GLU A 705 155.165 9.338 5.899 1.00 0.00 C ATOM 2515 O GLU A 705 154.030 9.639 5.588 1.00 0.00 O ATOM 2516 CB GLU A 705 155.389 11.277 7.499 1.00 0.00 C ATOM 2517 CG GLU A 705 154.435 11.319 8.698 1.00 0.00 C ATOM 2518 CD GLU A 705 155.231 11.522 9.990 1.00 0.00 C ATOM 2519 OE1 GLU A 705 156.446 11.409 9.944 1.00 0.00 O ATOM 2520 OE2 GLU A 705 154.611 11.785 11.007 1.00 0.00 O ATOM 0 H GLU A 705 157.779 9.406 7.869 1.00 0.00 H new ATOM 0 HA GLU A 705 155.443 9.155 7.997 1.00 0.00 H new ATOM 0 HB2 GLU A 705 156.276 11.876 7.706 1.00 0.00 H new ATOM 0 HB3 GLU A 705 154.908 11.712 6.623 1.00 0.00 H new ATOM 0 HG2 GLU A 705 153.715 12.128 8.573 1.00 0.00 H new ATOM 0 HG3 GLU A 705 153.865 10.391 8.753 1.00 0.00 H new ATOM 2628 N GLN A 713 161.193 12.740 -8.527 1.00 0.00 N ATOM 2629 CA GLN A 713 162.486 12.008 -8.644 1.00 0.00 C ATOM 2630 C GLN A 713 162.286 10.544 -8.259 1.00 0.00 C ATOM 2631 O GLN A 713 163.078 9.967 -7.540 1.00 0.00 O ATOM 2632 CB GLN A 713 163.419 12.701 -7.647 1.00 0.00 C ATOM 2633 CG GLN A 713 164.754 13.012 -8.326 1.00 0.00 C ATOM 2634 CD GLN A 713 165.674 11.793 -8.229 1.00 0.00 C ATOM 2635 OE1 GLN A 713 165.384 10.850 -7.521 1.00 0.00 O ATOM 2636 NE2 GLN A 713 166.781 11.773 -8.917 1.00 0.00 N ATOM 0 HA GLN A 713 162.888 12.024 -9.657 1.00 0.00 H new ATOM 0 HB2 GLN A 713 162.961 13.621 -7.284 1.00 0.00 H new ATOM 0 HB3 GLN A 713 163.581 12.061 -6.779 1.00 0.00 H new ATOM 0 HG2 GLN A 713 164.590 13.274 -9.371 1.00 0.00 H new ATOM 0 HG3 GLN A 713 165.223 13.874 -7.851 1.00 0.00 H new ATOM 0 HE21 GLN A 713 167.026 12.564 -9.512 1.00 0.00 H new ATOM 0 HE22 GLN A 713 167.402 10.966 -8.860 1.00 0.00 H new ATOM 2645 N ARG A 714 161.228 9.939 -8.726 1.00 0.00 N ATOM 2646 CA ARG A 714 160.976 8.519 -8.378 1.00 0.00 C ATOM 2647 C ARG A 714 159.996 7.892 -9.373 1.00 0.00 C ATOM 2648 O ARG A 714 158.806 8.137 -9.335 1.00 0.00 O ATOM 2649 CB ARG A 714 160.395 8.563 -6.958 1.00 0.00 C ATOM 2650 CG ARG A 714 159.036 9.273 -6.955 1.00 0.00 C ATOM 2651 CD ARG A 714 157.934 8.243 -6.696 1.00 0.00 C ATOM 2652 NE ARG A 714 156.679 8.869 -7.208 1.00 0.00 N ATOM 2653 CZ ARG A 714 155.985 9.661 -6.440 1.00 0.00 C ATOM 2654 NH1 ARG A 714 156.370 10.894 -6.262 1.00 0.00 N ATOM 2655 NH2 ARG A 714 154.907 9.221 -5.850 1.00 0.00 N ATOM 0 H ARG A 714 160.530 10.369 -9.333 1.00 0.00 H new ATOM 0 HA ARG A 714 161.877 7.907 -8.421 1.00 0.00 H new ATOM 0 HB2 ARG A 714 160.283 7.549 -6.573 1.00 0.00 H new ATOM 0 HB3 ARG A 714 161.085 9.082 -6.293 1.00 0.00 H new ATOM 0 HG2 ARG A 714 159.017 10.046 -6.186 1.00 0.00 H new ATOM 0 HG3 ARG A 714 158.869 9.770 -7.911 1.00 0.00 H new ATOM 0 HD2 ARG A 714 158.144 7.305 -7.211 1.00 0.00 H new ATOM 0 HD3 ARG A 714 157.853 8.013 -5.634 1.00 0.00 H new ATOM 0 HE ARG A 714 156.365 8.677 -8.159 1.00 0.00 H new ATOM 0 HH11 ARG A 714 157.213 11.237 -6.723 1.00 0.00 H new ATOM 0 HH12 ARG A 714 155.829 11.516 -5.661 1.00 0.00 H new ATOM 0 HH21 ARG A 714 154.607 8.256 -5.990 1.00 0.00 H new ATOM 0 HH22 ARG A 714 154.365 9.842 -5.249 1.00 0.00 H new ATOM 2669 N VAL A 715 160.494 7.076 -10.262 1.00 0.00 N ATOM 2670 CA VAL A 715 159.599 6.418 -11.256 1.00 0.00 C ATOM 2671 C VAL A 715 159.650 4.905 -11.064 1.00 0.00 C ATOM 2672 O VAL A 715 160.589 4.376 -10.504 1.00 0.00 O ATOM 2673 CB VAL A 715 160.140 6.814 -12.635 1.00 0.00 C ATOM 2674 CG1 VAL A 715 160.117 8.337 -12.779 1.00 0.00 C ATOM 2675 CG2 VAL A 715 161.578 6.305 -12.799 1.00 0.00 C ATOM 0 H VAL A 715 161.482 6.837 -10.343 1.00 0.00 H new ATOM 0 HA VAL A 715 158.559 6.725 -11.144 1.00 0.00 H new ATOM 0 HB VAL A 715 159.512 6.367 -13.405 1.00 0.00 H new ATOM 0 HG11 VAL A 715 160.502 8.616 -13.760 1.00 0.00 H new ATOM 0 HG12 VAL A 715 159.093 8.697 -12.675 1.00 0.00 H new ATOM 0 HG13 VAL A 715 160.739 8.785 -12.004 1.00 0.00 H new ATOM 0 HG21 VAL A 715 161.955 6.590 -13.781 1.00 0.00 H new ATOM 0 HG22 VAL A 715 162.210 6.743 -12.026 1.00 0.00 H new ATOM 0 HG23 VAL A 715 161.592 5.219 -12.706 1.00 0.00 H new ATOM 2685 N VAL A 716 158.638 4.210 -11.513 1.00 0.00 N ATOM 2686 CA VAL A 716 158.602 2.722 -11.355 1.00 0.00 C ATOM 2687 C VAL A 716 159.986 2.103 -11.604 1.00 0.00 C ATOM 2688 O VAL A 716 160.641 2.392 -12.587 1.00 0.00 O ATOM 2689 CB VAL A 716 157.585 2.226 -12.398 1.00 0.00 C ATOM 2690 CG1 VAL A 716 157.783 2.972 -13.721 1.00 0.00 C ATOM 2691 CG2 VAL A 716 157.775 0.724 -12.633 1.00 0.00 C ATOM 0 H VAL A 716 157.828 4.611 -11.986 1.00 0.00 H new ATOM 0 HA VAL A 716 158.319 2.434 -10.342 1.00 0.00 H new ATOM 0 HB VAL A 716 156.579 2.414 -12.024 1.00 0.00 H new ATOM 0 HG11 VAL A 716 157.059 2.614 -14.453 1.00 0.00 H new ATOM 0 HG12 VAL A 716 157.639 4.041 -13.561 1.00 0.00 H new ATOM 0 HG13 VAL A 716 158.792 2.793 -14.092 1.00 0.00 H new ATOM 0 HG21 VAL A 716 157.053 0.377 -13.372 1.00 0.00 H new ATOM 0 HG22 VAL A 716 158.785 0.538 -12.997 1.00 0.00 H new ATOM 0 HG23 VAL A 716 157.622 0.187 -11.697 1.00 0.00 H new ATOM 2701 N LEU A 717 160.417 1.241 -10.724 1.00 0.00 N ATOM 2702 CA LEU A 717 161.739 0.580 -10.900 1.00 0.00 C ATOM 2703 C LEU A 717 161.525 -0.927 -11.064 1.00 0.00 C ATOM 2704 O LEU A 717 160.662 -1.508 -10.438 1.00 0.00 O ATOM 2705 CB LEU A 717 162.531 0.891 -9.621 1.00 0.00 C ATOM 2706 CG LEU A 717 161.759 0.402 -8.388 1.00 0.00 C ATOM 2707 CD1 LEU A 717 162.699 -0.377 -7.463 1.00 0.00 C ATOM 2708 CD2 LEU A 717 161.196 1.606 -7.628 1.00 0.00 C ATOM 0 H LEU A 717 159.906 0.965 -9.886 1.00 0.00 H new ATOM 0 HA LEU A 717 162.274 0.933 -11.781 1.00 0.00 H new ATOM 0 HB2 LEU A 717 163.507 0.408 -9.663 1.00 0.00 H new ATOM 0 HB3 LEU A 717 162.709 1.964 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 717 160.945 -0.247 -8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 717 162.146 -0.722 -6.589 1.00 0.00 H new ATOM 0 HD12 LEU A 717 163.106 -1.236 -7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 717 163.515 0.271 -7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 717 160.648 1.259 -6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 717 162.015 2.252 -7.311 1.00 0.00 H new ATOM 0 HD23 LEU A 717 160.524 2.165 -8.279 1.00 0.00 H new ATOM 2720 N LYS A 718 162.287 -1.562 -11.914 1.00 0.00 N ATOM 2721 CA LYS A 718 162.115 -3.033 -12.135 1.00 0.00 C ATOM 2722 C LYS A 718 161.985 -3.780 -10.804 1.00 0.00 C ATOM 2723 O LYS A 718 162.431 -3.316 -9.773 1.00 0.00 O ATOM 2724 CB LYS A 718 163.381 -3.475 -12.868 1.00 0.00 C ATOM 2725 CG LYS A 718 163.072 -3.656 -14.354 1.00 0.00 C ATOM 2726 CD LYS A 718 164.164 -4.510 -15.003 1.00 0.00 C ATOM 2727 CE LYS A 718 164.772 -3.753 -16.185 1.00 0.00 C ATOM 2728 NZ LYS A 718 165.181 -4.812 -17.151 1.00 0.00 N ATOM 0 H LYS A 718 163.024 -1.126 -12.468 1.00 0.00 H new ATOM 0 HA LYS A 718 161.209 -3.250 -12.701 1.00 0.00 H new ATOM 0 HB2 LYS A 718 164.168 -2.732 -12.737 1.00 0.00 H new ATOM 0 HB3 LYS A 718 163.751 -4.409 -12.446 1.00 0.00 H new ATOM 0 HG2 LYS A 718 162.100 -4.134 -14.479 1.00 0.00 H new ATOM 0 HG3 LYS A 718 163.015 -2.685 -14.845 1.00 0.00 H new ATOM 0 HD2 LYS A 718 164.938 -4.746 -14.272 1.00 0.00 H new ATOM 0 HD3 LYS A 718 163.746 -5.458 -15.341 1.00 0.00 H new ATOM 0 HE2 LYS A 718 164.049 -3.070 -16.631 1.00 0.00 H new ATOM 0 HE3 LYS A 718 165.626 -3.153 -15.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 165.608 -4.370 -17.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 165.875 -5.443 -16.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 164.346 -5.363 -17.436 1.00 0.00 H new ATOM 2742 N GLN A 719 161.377 -4.935 -10.826 1.00 0.00 N ATOM 2743 CA GLN A 719 161.215 -5.721 -9.568 1.00 0.00 C ATOM 2744 C GLN A 719 162.590 -6.087 -9.002 1.00 0.00 C ATOM 2745 O GLN A 719 163.594 -5.506 -9.364 1.00 0.00 O ATOM 2746 CB GLN A 719 160.443 -6.980 -9.981 1.00 0.00 C ATOM 2747 CG GLN A 719 161.245 -7.768 -11.025 1.00 0.00 C ATOM 2748 CD GLN A 719 161.793 -9.050 -10.392 1.00 0.00 C ATOM 2749 OE1 GLN A 719 161.074 -10.015 -10.224 1.00 0.00 O ATOM 2750 NE2 GLN A 719 163.045 -9.099 -10.030 1.00 0.00 N ATOM 0 H GLN A 719 160.985 -5.369 -11.661 1.00 0.00 H new ATOM 0 HA GLN A 719 160.690 -5.164 -8.792 1.00 0.00 H new ATOM 0 HB2 GLN A 719 160.255 -7.604 -9.108 1.00 0.00 H new ATOM 0 HB3 GLN A 719 159.471 -6.703 -10.390 1.00 0.00 H new ATOM 0 HG2 GLN A 719 160.610 -8.014 -11.876 1.00 0.00 H new ATOM 0 HG3 GLN A 719 162.065 -7.158 -11.404 1.00 0.00 H new ATOM 0 HE21 GLN A 719 163.649 -8.289 -10.171 1.00 0.00 H new ATOM 0 HE22 GLN A 719 163.420 -9.947 -9.606 1.00 0.00 H new ATOM 2759 N THR A 720 162.641 -7.053 -8.123 1.00 0.00 N ATOM 2760 CA THR A 720 163.951 -7.469 -7.536 1.00 0.00 C ATOM 2761 C THR A 720 163.760 -8.669 -6.625 1.00 0.00 C ATOM 2762 O THR A 720 162.667 -8.945 -6.168 1.00 0.00 O ATOM 2763 CB THR A 720 164.475 -6.277 -6.734 1.00 0.00 C ATOM 2764 OG1 THR A 720 163.438 -5.317 -6.548 1.00 0.00 O ATOM 2765 CG2 THR A 720 165.658 -5.645 -7.478 1.00 0.00 C ATOM 0 H THR A 720 161.831 -7.573 -7.785 1.00 0.00 H new ATOM 0 HA THR A 720 164.655 -7.755 -8.317 1.00 0.00 H new ATOM 0 HB THR A 720 164.808 -6.618 -5.754 1.00 0.00 H new ATOM 0 HG1 THR A 720 163.817 -4.494 -6.176 1.00 0.00 H new ATOM 0 HG21 THR A 720 166.034 -4.795 -6.909 1.00 0.00 H new ATOM 0 HG22 THR A 720 166.451 -6.383 -7.594 1.00 0.00 H new ATOM 0 HG23 THR A 720 165.331 -5.307 -8.461 1.00 0.00 H new ATOM 2773 N ALA A 721 164.816 -9.407 -6.372 1.00 0.00 N ATOM 2774 CA ALA A 721 164.683 -10.613 -5.509 1.00 0.00 C ATOM 2775 C ALA A 721 163.548 -11.483 -6.042 1.00 0.00 C ATOM 2776 O ALA A 721 162.976 -12.261 -5.322 1.00 0.00 O ATOM 2777 CB ALA A 721 164.346 -10.064 -4.119 1.00 0.00 C ATOM 0 H ALA A 721 165.755 -9.224 -6.725 1.00 0.00 H new ATOM 0 HA ALA A 721 165.582 -11.228 -5.487 1.00 0.00 H new ATOM 0 HB1 ALA A 721 164.231 -10.892 -3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 721 165.151 -9.412 -3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 721 163.416 -9.497 -4.167 1.00 0.00 H new ATOM 2783 N GLU A 722 163.188 -11.324 -7.303 1.00 0.00 N ATOM 2784 CA GLU A 722 162.042 -12.109 -7.854 1.00 0.00 C ATOM 2785 C GLU A 722 160.833 -11.779 -6.986 1.00 0.00 C ATOM 2786 O GLU A 722 160.225 -12.650 -6.364 1.00 0.00 O ATOM 2787 CB GLU A 722 162.437 -13.585 -7.730 1.00 0.00 C ATOM 2788 CG GLU A 722 162.622 -14.182 -9.128 1.00 0.00 C ATOM 2789 CD GLU A 722 162.368 -15.690 -9.083 1.00 0.00 C ATOM 2790 OE1 GLU A 722 162.678 -16.293 -8.070 1.00 0.00 O ATOM 2791 OE2 GLU A 722 161.868 -16.214 -10.065 1.00 0.00 O ATOM 0 H GLU A 722 163.638 -10.689 -7.962 1.00 0.00 H new ATOM 0 HA GLU A 722 161.806 -11.883 -8.894 1.00 0.00 H new ATOM 0 HB2 GLU A 722 163.360 -13.679 -7.158 1.00 0.00 H new ATOM 0 HB3 GLU A 722 161.668 -14.134 -7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 722 161.935 -13.709 -9.830 1.00 0.00 H new ATOM 0 HG3 GLU A 722 163.632 -13.984 -9.488 1.00 0.00 H new ATOM 2798 N GLU A 723 160.536 -10.502 -6.844 1.00 0.00 N ATOM 2799 CA GLU A 723 159.439 -10.121 -5.915 1.00 0.00 C ATOM 2800 C GLU A 723 159.791 -10.808 -4.619 1.00 0.00 C ATOM 2801 O GLU A 723 158.960 -11.323 -3.911 1.00 0.00 O ATOM 2802 CB GLU A 723 158.131 -10.654 -6.505 1.00 0.00 C ATOM 2803 CG GLU A 723 158.161 -10.607 -8.033 1.00 0.00 C ATOM 2804 CD GLU A 723 158.111 -9.155 -8.516 1.00 0.00 C ATOM 2805 OE1 GLU A 723 158.552 -8.287 -7.780 1.00 0.00 O ATOM 2806 OE2 GLU A 723 157.632 -8.936 -9.617 1.00 0.00 O ATOM 0 H GLU A 723 160.999 -9.730 -7.323 1.00 0.00 H new ATOM 0 HA GLU A 723 159.321 -9.048 -5.762 1.00 0.00 H new ATOM 0 HB2 GLU A 723 157.969 -11.679 -6.172 1.00 0.00 H new ATOM 0 HB3 GLU A 723 157.293 -10.062 -6.136 1.00 0.00 H new ATOM 0 HG2 GLU A 723 159.066 -11.090 -8.402 1.00 0.00 H new ATOM 0 HG3 GLU A 723 157.315 -11.163 -8.438 1.00 0.00 H new ATOM 2813 N LYS A 724 161.074 -10.852 -4.367 1.00 0.00 N ATOM 2814 CA LYS A 724 161.606 -11.539 -3.174 1.00 0.00 C ATOM 2815 C LYS A 724 161.241 -13.021 -3.220 1.00 0.00 C ATOM 2816 O LYS A 724 160.940 -13.638 -2.217 1.00 0.00 O ATOM 2817 CB LYS A 724 161.006 -10.821 -1.985 1.00 0.00 C ATOM 2818 CG LYS A 724 161.492 -9.376 -1.971 1.00 0.00 C ATOM 2819 CD LYS A 724 161.587 -8.887 -0.526 1.00 0.00 C ATOM 2820 CE LYS A 724 162.871 -9.431 0.109 1.00 0.00 C ATOM 2821 NZ LYS A 724 162.446 -9.986 1.425 1.00 0.00 N ATOM 0 H LYS A 724 161.786 -10.426 -4.960 1.00 0.00 H new ATOM 0 HA LYS A 724 162.694 -11.506 -3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 724 159.918 -10.850 -2.039 1.00 0.00 H new ATOM 0 HB3 LYS A 724 161.293 -11.322 -1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 724 162.465 -9.303 -2.456 1.00 0.00 H new ATOM 0 HG3 LYS A 724 160.806 -8.745 -2.536 1.00 0.00 H new ATOM 0 HD2 LYS A 724 161.587 -7.797 -0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 724 160.718 -9.220 0.041 1.00 0.00 H new ATOM 0 HE2 LYS A 724 163.325 -10.200 -0.516 1.00 0.00 H new ATOM 0 HE3 LYS A 724 163.614 -8.643 0.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 163.266 -10.032 2.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 161.717 -9.372 1.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 162.058 -10.942 1.290 1.00 0.00 H new ATOM 2835 N ASP A 725 161.275 -13.585 -4.407 1.00 0.00 N ATOM 2836 CA ASP A 725 160.936 -15.027 -4.606 1.00 0.00 C ATOM 2837 C ASP A 725 159.741 -15.383 -3.731 1.00 0.00 C ATOM 2838 O ASP A 725 159.604 -16.482 -3.232 1.00 0.00 O ATOM 2839 CB ASP A 725 162.202 -15.787 -4.206 1.00 0.00 C ATOM 2840 CG ASP A 725 161.912 -17.287 -4.087 1.00 0.00 C ATOM 2841 OD1 ASP A 725 161.645 -17.904 -5.105 1.00 0.00 O ATOM 2842 OD2 ASP A 725 161.958 -17.790 -2.976 1.00 0.00 O ATOM 0 H ASP A 725 161.530 -13.092 -5.263 1.00 0.00 H new ATOM 0 HA ASP A 725 160.651 -15.274 -5.629 1.00 0.00 H new ATOM 0 HB2 ASP A 725 162.983 -15.619 -4.947 1.00 0.00 H new ATOM 0 HB3 ASP A 725 162.577 -15.406 -3.256 1.00 0.00 H new ATOM 2847 N LEU A 726 158.874 -14.434 -3.557 1.00 0.00 N ATOM 2848 CA LEU A 726 157.667 -14.673 -2.726 1.00 0.00 C ATOM 2849 C LEU A 726 156.462 -14.069 -3.419 1.00 0.00 C ATOM 2850 O LEU A 726 155.380 -14.624 -3.402 1.00 0.00 O ATOM 2851 CB LEU A 726 157.929 -14.003 -1.372 1.00 0.00 C ATOM 2852 CG LEU A 726 158.396 -12.563 -1.533 1.00 0.00 C ATOM 2853 CD1 LEU A 726 157.198 -11.647 -1.778 1.00 0.00 C ATOM 2854 CD2 LEU A 726 159.099 -12.131 -0.247 1.00 0.00 C ATOM 0 H LEU A 726 158.948 -13.498 -3.956 1.00 0.00 H new ATOM 0 HA LEU A 726 157.466 -15.735 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 726 157.018 -14.025 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 726 158.683 -14.570 -0.826 1.00 0.00 H new ATOM 0 HG LEU A 726 159.076 -12.494 -2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 726 157.543 -10.619 -1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 726 156.681 -11.959 -2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 726 156.514 -11.708 -0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 726 159.440 -11.100 -0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 726 158.404 -12.204 0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 726 159.955 -12.780 -0.065 1.00 0.00 H new ATOM 2866 N VAL A 727 156.640 -12.949 -4.056 1.00 0.00 N ATOM 2867 CA VAL A 727 155.494 -12.346 -4.776 1.00 0.00 C ATOM 2868 C VAL A 727 155.542 -12.771 -6.247 1.00 0.00 C ATOM 2869 O VAL A 727 154.624 -12.561 -7.013 1.00 0.00 O ATOM 2870 CB VAL A 727 155.644 -10.841 -4.607 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.857 -10.128 -5.710 1.00 0.00 C ATOM 2872 CG2 VAL A 727 155.098 -10.404 -3.238 1.00 0.00 C ATOM 0 H VAL A 727 157.518 -12.432 -4.108 1.00 0.00 H new ATOM 0 HA VAL A 727 154.529 -12.671 -4.388 1.00 0.00 H new ATOM 0 HB VAL A 727 156.700 -10.580 -4.672 1.00 0.00 H new ATOM 0 HG11 VAL A 727 154.962 -9.049 -5.593 1.00 0.00 H new ATOM 0 HG12 VAL A 727 155.244 -10.426 -6.684 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.804 -10.400 -5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 727 155.211 -9.325 -3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 727 154.043 -10.668 -3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 727 155.653 -10.909 -2.447 1.00 0.00 H new ATOM 2882 N LYS A 728 156.617 -13.381 -6.620 1.00 0.00 N ATOM 2883 CA LYS A 728 156.789 -13.854 -8.028 1.00 0.00 C ATOM 2884 C LYS A 728 155.900 -15.075 -8.295 1.00 0.00 C ATOM 2885 O LYS A 728 155.758 -15.511 -9.420 1.00 0.00 O ATOM 2886 CB LYS A 728 158.265 -14.251 -8.137 1.00 0.00 C ATOM 2887 CG LYS A 728 158.895 -13.575 -9.358 1.00 0.00 C ATOM 2888 CD LYS A 728 158.398 -14.249 -10.637 1.00 0.00 C ATOM 2889 CE LYS A 728 158.427 -13.239 -11.789 1.00 0.00 C ATOM 2890 NZ LYS A 728 157.134 -12.497 -11.702 1.00 0.00 N ATOM 0 H LYS A 728 157.406 -13.581 -6.005 1.00 0.00 H new ATOM 0 HA LYS A 728 156.510 -13.087 -8.751 1.00 0.00 H new ATOM 0 HB2 LYS A 728 158.798 -13.958 -7.232 1.00 0.00 H new ATOM 0 HB3 LYS A 728 158.354 -15.334 -8.223 1.00 0.00 H new ATOM 0 HG2 LYS A 728 158.639 -12.516 -9.371 1.00 0.00 H new ATOM 0 HG3 LYS A 728 159.982 -13.640 -9.301 1.00 0.00 H new ATOM 0 HD2 LYS A 728 159.025 -15.108 -10.876 1.00 0.00 H new ATOM 0 HD3 LYS A 728 157.385 -14.624 -10.493 1.00 0.00 H new ATOM 0 HE2 LYS A 728 159.275 -12.561 -11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 728 158.526 -13.743 -12.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 157.088 -11.789 -12.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 156.343 -13.165 -11.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 157.069 -12.020 -10.780 1.00 0.00 H new ATOM 2904 N LYS A 729 155.309 -15.637 -7.274 1.00 0.00 N ATOM 2905 CA LYS A 729 154.445 -16.835 -7.484 1.00 0.00 C ATOM 2906 C LYS A 729 153.016 -16.426 -7.820 1.00 0.00 C ATOM 2907 O LYS A 729 152.131 -17.249 -7.949 1.00 0.00 O ATOM 2908 CB LYS A 729 154.488 -17.585 -6.160 1.00 0.00 C ATOM 2909 CG LYS A 729 155.077 -18.982 -6.379 1.00 0.00 C ATOM 2910 CD LYS A 729 155.137 -19.732 -5.044 1.00 0.00 C ATOM 2911 CE LYS A 729 154.328 -21.029 -5.149 1.00 0.00 C ATOM 2912 NZ LYS A 729 154.155 -21.500 -3.745 1.00 0.00 N ATOM 0 H LYS A 729 155.387 -15.320 -6.308 1.00 0.00 H new ATOM 0 HA LYS A 729 154.793 -17.445 -8.317 1.00 0.00 H new ATOM 0 HB2 LYS A 729 155.091 -17.034 -5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 729 153.484 -17.664 -5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 729 154.467 -19.537 -7.092 1.00 0.00 H new ATOM 0 HG3 LYS A 729 156.076 -18.903 -6.808 1.00 0.00 H new ATOM 0 HD2 LYS A 729 156.172 -19.957 -4.787 1.00 0.00 H new ATOM 0 HD3 LYS A 729 154.739 -19.106 -4.245 1.00 0.00 H new ATOM 0 HE2 LYS A 729 153.364 -20.854 -5.627 1.00 0.00 H new ATOM 0 HE3 LYS A 729 154.852 -21.771 -5.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 153.609 -22.385 -3.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 155.088 -21.666 -3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 153.647 -20.777 -3.197 1.00 0.00 H new ATOM 2926 N LEU A 730 152.799 -15.165 -7.968 1.00 0.00 N ATOM 2927 CA LEU A 730 151.439 -14.668 -8.307 1.00 0.00 C ATOM 2928 C LEU A 730 151.438 -14.050 -9.708 1.00 0.00 C ATOM 2929 O LEU A 730 150.361 -13.828 -10.235 1.00 0.00 O ATOM 2930 CB LEU A 730 151.114 -13.605 -7.251 1.00 0.00 C ATOM 2931 CG LEU A 730 151.156 -14.218 -5.844 1.00 0.00 C ATOM 2932 CD1 LEU A 730 150.522 -13.246 -4.851 1.00 0.00 C ATOM 2933 CD2 LEU A 730 150.376 -15.536 -5.814 1.00 0.00 C ATOM 2934 OXT LEU A 730 152.515 -13.815 -10.230 1.00 0.00 O ATOM 0 H LEU A 730 153.510 -14.440 -7.869 1.00 0.00 H new ATOM 0 HA LEU A 730 150.701 -15.470 -8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.829 -12.785 -7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 730 150.127 -13.184 -7.442 1.00 0.00 H new ATOM 0 HG LEU A 730 152.195 -14.409 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 730 150.550 -13.678 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 730 151.076 -12.307 -4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 730 149.487 -13.058 -5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 730 150.415 -15.959 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 730 149.338 -15.351 -6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 730 150.820 -16.238 -6.521 1.00 0.00 H new