USER MOD reduce.3.24.130724 H: found=0, std=0, add=855, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 858 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 120 SER OG : rot -106:sc= 0.692! USER MOD Set 1.2: A 122 GLN : amide:sc= 0.477 K(o=1.2,f=0.11) USER MOD Set 2.1: A 88 HIS : no HE2:sc= -11.4! C(o=-11!,f=-21!) USER MOD Set 2.2: A 105 SER OG : rot -137:sc= 0.919 USER MOD Set 2.3: A 109 THR OG1 : rot -96:sc= -0.753 USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= -0.906 USER MOD Set 3.2: A 71 ASN : amide:sc= -0.581 X(o=-2.7,f=-2.6) USER MOD Set 3.3: A 74 CYS SG : rot 180:sc= -0.855 USER MOD Set 3.4: A 90 GLN : amide:sc= -0.345 K(o=-2.7,f=-5.5!) USER MOD Set 4.1: A 38 CYS SG : rot -26:sc= -4.49! USER MOD Set 4.2: A 40 THR OG1 : rot -89:sc= 2.05 USER MOD Set 4.3: A 42 GLN : amide:sc= -5.44 K(o=-7.9,f=-10!) USER MOD Single : A 31 ASN : amide:sc= -1.51 K(o=-1.5,f=-3.9!) USER MOD Single : A 34 CYS SG : rot 26:sc= -1.71! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -123:sc= 0.349 (180deg=-0.85) USER MOD Single : A 76 TYR OH : rot -70:sc= -0.989 USER MOD Single : A 77 HIS :FLIP no HE2:sc= -0.837 F(o=-2.6!,f=-0.84) USER MOD Single : A 80 ASN : amide:sc= -0.793 X(o=-0.79,f=-0.46) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 73:sc= 0.0594 USER MOD Single : A 86 ASN : amide:sc= -10.3! C(o=-10!,f=-22!) USER MOD Single : A 87 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00239) USER MOD Single : A 102 ASN : amide:sc= -2.58 K(o=-2.6,f=-12!) USER MOD Single : A 106 THR OG1 : rot 130:sc= 0.712 USER MOD Single : A 107 ASN : amide:sc= -0.0748 X(o=-0.075,f=-0.16) USER MOD Single : A 112 ASN : amide:sc= -1.54 K(o=-1.5,f=-9.9!) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 167:sc= 0.564 (180deg=0.452) USER MOD Single : A 119 ASN : amide:sc= -2.93! C(o=-2.9!,f=-3.7!) USER MOD Single : A 121 ASN : amide:sc= -7.63! C(o=-7.6!,f=-15!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.479 X(o=-0.48,f=0) USER MOD Single : A 131 THR OG1 : rot 19:sc= 0.38 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -160:sc= -3.29 USER MOD Single : A 148 ASN : amide:sc= -3.61 K(o=-3.6,f=-9.2!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 457 N GLU A 30 -1.255 8.897 -19.825 1.00 0.00 N ATOM 458 CA GLU A 30 -0.177 9.876 -19.917 1.00 0.00 C ATOM 459 C GLU A 30 0.419 10.163 -18.541 1.00 0.00 C ATOM 460 O GLU A 30 1.573 10.579 -18.428 1.00 0.00 O ATOM 461 CB GLU A 30 -0.692 11.173 -20.543 1.00 0.00 C ATOM 462 CG GLU A 30 -1.918 11.740 -19.846 1.00 0.00 C ATOM 463 CD GLU A 30 -1.968 13.255 -19.891 1.00 0.00 C ATOM 464 OE1 GLU A 30 -1.057 13.896 -19.325 1.00 0.00 O ATOM 465 OE2 GLU A 30 -2.917 13.800 -20.491 1.00 0.00 O ATOM 0 HA GLU A 30 0.606 9.459 -20.551 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.104 11.917 -20.523 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.932 10.991 -21.591 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -2.816 11.337 -20.314 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.925 11.411 -18.807 1.00 0.00 H new ATOM 472 N ASN A 31 -0.364 9.911 -17.498 1.00 0.00 N ATOM 473 CA ASN A 31 0.087 10.111 -16.124 1.00 0.00 C ATOM 474 C ASN A 31 0.300 8.760 -15.474 1.00 0.00 C ATOM 475 O ASN A 31 0.888 8.640 -14.399 1.00 0.00 O ATOM 476 CB ASN A 31 -0.943 10.921 -15.337 1.00 0.00 C ATOM 477 CG ASN A 31 -1.392 12.163 -16.082 1.00 0.00 C ATOM 478 OD1 ASN A 31 -0.722 12.624 -17.005 1.00 0.00 O ATOM 479 ND2 ASN A 31 -2.533 12.713 -15.683 1.00 0.00 N ATOM 0 H ASN A 31 -1.320 9.566 -17.578 1.00 0.00 H new ATOM 0 HA ASN A 31 1.025 10.667 -16.127 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.809 10.294 -15.125 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.517 11.211 -14.377 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.885 13.551 -16.147 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.057 12.298 -14.913 1.00 0.00 H new ATOM 486 N ILE A 32 -0.212 7.751 -16.155 1.00 0.00 N ATOM 487 CA ILE A 32 -0.143 6.391 -15.723 1.00 0.00 C ATOM 488 C ILE A 32 1.290 5.845 -15.827 1.00 0.00 C ATOM 489 O ILE A 32 1.783 5.538 -16.912 1.00 0.00 O ATOM 490 CB ILE A 32 -1.155 5.589 -16.573 1.00 0.00 C ATOM 491 CG1 ILE A 32 -2.255 5.010 -15.680 1.00 0.00 C ATOM 492 CG2 ILE A 32 -0.497 4.541 -17.445 1.00 0.00 C ATOM 493 CD1 ILE A 32 -2.082 3.553 -15.296 1.00 0.00 C ATOM 0 H ILE A 32 -0.697 7.871 -17.044 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.406 6.302 -14.669 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.621 6.282 -17.273 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.309 5.604 -14.768 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.211 5.122 -16.191 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.260 4.012 -18.017 1.00 0.00 H new ATOM 0 HG22 ILE A 32 0.201 5.023 -18.130 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.042 3.832 -16.817 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.914 3.242 -14.664 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -2.062 2.939 -16.197 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.146 3.429 -14.751 1.00 0.00 H new ATOM 505 N VAL A 33 1.949 5.754 -14.672 1.00 0.00 N ATOM 506 CA VAL A 33 3.328 5.272 -14.567 1.00 0.00 C ATOM 507 C VAL A 33 3.640 4.197 -15.604 1.00 0.00 C ATOM 508 O VAL A 33 4.501 4.385 -16.462 1.00 0.00 O ATOM 509 CB VAL A 33 3.593 4.745 -13.124 1.00 0.00 C ATOM 510 CG1 VAL A 33 3.756 3.241 -13.036 1.00 0.00 C ATOM 511 CG2 VAL A 33 4.801 5.424 -12.504 1.00 0.00 C ATOM 0 H VAL A 33 1.538 6.015 -13.775 1.00 0.00 H new ATOM 0 HA VAL A 33 3.994 6.110 -14.772 1.00 0.00 H new ATOM 0 HB VAL A 33 2.695 4.999 -12.561 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.937 2.955 -12.000 1.00 0.00 H new ATOM 0 HG12 VAL A 33 2.848 2.755 -13.393 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.600 2.930 -13.651 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.960 5.036 -11.498 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.683 5.226 -13.113 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.629 6.499 -12.455 1.00 0.00 H new ATOM 521 N CYS A 34 2.937 3.079 -15.508 1.00 0.00 N ATOM 522 CA CYS A 34 3.144 1.958 -16.429 1.00 0.00 C ATOM 523 C CYS A 34 1.963 0.990 -16.403 1.00 0.00 C ATOM 524 O CYS A 34 1.138 1.024 -15.492 1.00 0.00 O ATOM 525 CB CYS A 34 4.419 1.191 -16.063 1.00 0.00 C ATOM 526 SG CYS A 34 5.963 2.049 -16.446 1.00 0.00 S ATOM 0 H CYS A 34 2.217 2.918 -14.804 1.00 0.00 H new ATOM 0 HA CYS A 34 3.237 2.377 -17.431 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.399 0.970 -14.996 1.00 0.00 H new ATOM 0 HB3 CYS A 34 4.413 0.235 -16.586 1.00 0.00 H new ATOM 0 HG CYS A 34 5.755 3.332 -16.455 1.00 0.00 H new ATOM 532 N ARG A 35 1.904 0.116 -17.404 1.00 0.00 N ATOM 533 CA ARG A 35 0.839 -0.878 -17.492 1.00 0.00 C ATOM 534 C ARG A 35 1.422 -2.279 -17.660 1.00 0.00 C ATOM 535 O ARG A 35 2.049 -2.582 -18.674 1.00 0.00 O ATOM 536 CB ARG A 35 -0.091 -0.559 -18.665 1.00 0.00 C ATOM 537 CG ARG A 35 -1.502 -1.100 -18.487 1.00 0.00 C ATOM 538 CD ARG A 35 -1.824 -2.185 -19.505 1.00 0.00 C ATOM 539 NE ARG A 35 -3.153 -2.013 -20.086 1.00 0.00 N ATOM 540 CZ ARG A 35 -3.450 -1.086 -20.995 1.00 0.00 C ATOM 541 NH1 ARG A 35 -2.516 -0.248 -21.426 1.00 0.00 N ATOM 542 NH2 ARG A 35 -4.684 -0.996 -21.472 1.00 0.00 N ATOM 0 H ARG A 35 2.581 0.076 -18.166 1.00 0.00 H new ATOM 0 HA ARG A 35 0.267 -0.846 -16.565 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -0.139 0.522 -18.796 1.00 0.00 H new ATOM 0 HB3 ARG A 35 0.335 -0.973 -19.579 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -1.613 -1.502 -17.480 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -2.219 -0.285 -18.585 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -1.077 -2.171 -20.299 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -1.762 -3.162 -19.026 1.00 0.00 H new ATOM 0 HE ARG A 35 -3.897 -2.639 -19.778 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -1.566 -0.312 -21.061 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -2.748 0.460 -22.122 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -5.406 -1.637 -21.143 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -4.911 -0.286 -22.168 1.00 0.00 H new ATOM 556 N VAL A 36 1.205 -3.131 -16.663 1.00 0.00 N ATOM 557 CA VAL A 36 1.706 -4.502 -16.708 1.00 0.00 C ATOM 558 C VAL A 36 0.688 -5.417 -17.366 1.00 0.00 C ATOM 559 O VAL A 36 -0.489 -5.414 -17.005 1.00 0.00 O ATOM 560 CB VAL A 36 2.026 -5.044 -15.300 1.00 0.00 C ATOM 561 CG1 VAL A 36 3.078 -6.140 -15.377 1.00 0.00 C ATOM 562 CG2 VAL A 36 2.481 -3.924 -14.376 1.00 0.00 C ATOM 0 H VAL A 36 0.687 -2.898 -15.816 1.00 0.00 H new ATOM 0 HA VAL A 36 2.627 -4.485 -17.291 1.00 0.00 H new ATOM 0 HB VAL A 36 1.113 -5.472 -14.885 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.291 -6.511 -14.374 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.707 -6.958 -15.995 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.991 -5.738 -15.817 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.700 -4.333 -13.390 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.378 -3.458 -14.783 1.00 0.00 H new ATOM 0 HG23 VAL A 36 1.691 -3.178 -14.292 1.00 0.00 H new ATOM 572 N ILE A 37 1.139 -6.187 -18.348 1.00 0.00 N ATOM 573 CA ILE A 37 0.252 -7.086 -19.065 1.00 0.00 C ATOM 574 C ILE A 37 0.716 -8.537 -18.999 1.00 0.00 C ATOM 575 O ILE A 37 1.687 -8.922 -19.651 1.00 0.00 O ATOM 576 CB ILE A 37 0.154 -6.675 -20.546 1.00 0.00 C ATOM 577 CG1 ILE A 37 -0.100 -5.171 -20.663 1.00 0.00 C ATOM 578 CG2 ILE A 37 -0.938 -7.468 -21.254 1.00 0.00 C ATOM 579 CD1 ILE A 37 -0.101 -4.666 -22.090 1.00 0.00 C ATOM 0 H ILE A 37 2.109 -6.205 -18.663 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.721 -7.011 -18.580 1.00 0.00 H new ATOM 0 HB ILE A 37 1.102 -6.902 -21.033 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.060 -4.936 -20.203 1.00 0.00 H new ATOM 0 HG13 ILE A 37 0.664 -4.637 -20.098 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.990 -7.162 -22.299 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.709 -8.532 -21.198 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.897 -7.278 -20.772 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.287 -3.592 -22.096 1.00 0.00 H new ATOM 0 HD12 ILE A 37 0.867 -4.869 -22.548 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -0.883 -5.173 -22.655 1.00 0.00 H new ATOM 591 N CYS A 38 -0.014 -9.345 -18.239 1.00 0.00 N ATOM 592 CA CYS A 38 0.285 -10.768 -18.121 1.00 0.00 C ATOM 593 C CYS A 38 -0.699 -11.556 -18.982 1.00 0.00 C ATOM 594 O CYS A 38 -1.884 -11.640 -18.658 1.00 0.00 O ATOM 595 CB CYS A 38 0.194 -11.220 -16.662 1.00 0.00 C ATOM 596 SG CYS A 38 1.727 -11.921 -16.010 1.00 0.00 S ATOM 0 H CYS A 38 -0.820 -9.038 -17.694 1.00 0.00 H new ATOM 0 HA CYS A 38 1.302 -10.951 -18.466 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -0.094 -10.368 -16.046 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.600 -11.962 -16.571 1.00 0.00 H new ATOM 0 HG CYS A 38 2.428 -12.415 -16.987 1.00 0.00 H new ATOM 602 N THR A 39 -0.218 -12.101 -20.097 1.00 0.00 N ATOM 603 CA THR A 39 -1.091 -12.841 -21.009 1.00 0.00 C ATOM 604 C THR A 39 -0.749 -14.326 -21.083 1.00 0.00 C ATOM 605 O THR A 39 -1.602 -15.144 -21.426 1.00 0.00 O ATOM 606 CB THR A 39 -1.031 -12.252 -22.429 1.00 0.00 C ATOM 607 OG1 THR A 39 -1.731 -13.104 -23.344 1.00 0.00 O ATOM 608 CG2 THR A 39 0.410 -12.086 -22.887 1.00 0.00 C ATOM 0 H THR A 39 0.758 -12.047 -20.389 1.00 0.00 H new ATOM 0 HA THR A 39 -2.097 -12.742 -20.601 1.00 0.00 H new ATOM 0 HB THR A 39 -1.505 -11.271 -22.410 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.689 -12.721 -24.245 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.426 -11.668 -23.894 1.00 0.00 H new ATOM 0 HG22 THR A 39 0.933 -11.414 -22.207 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.905 -13.057 -22.889 1.00 0.00 H new ATOM 616 N THR A 40 0.493 -14.675 -20.776 1.00 0.00 N ATOM 617 CA THR A 40 0.916 -16.072 -20.829 1.00 0.00 C ATOM 618 C THR A 40 0.031 -16.953 -19.956 1.00 0.00 C ATOM 619 O THR A 40 -0.113 -18.150 -20.210 1.00 0.00 O ATOM 620 CB THR A 40 2.378 -16.240 -20.388 1.00 0.00 C ATOM 621 OG1 THR A 40 2.613 -15.512 -19.177 1.00 0.00 O ATOM 622 CG2 THR A 40 3.329 -15.755 -21.472 1.00 0.00 C ATOM 0 H THR A 40 1.220 -14.019 -20.490 1.00 0.00 H new ATOM 0 HA THR A 40 0.822 -16.384 -21.869 1.00 0.00 H new ATOM 0 HB THR A 40 2.562 -17.300 -20.214 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.890 -14.597 -19.394 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.358 -15.884 -21.137 1.00 0.00 H new ATOM 0 HG22 THR A 40 3.168 -16.333 -22.382 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.143 -14.700 -21.674 1.00 0.00 H new ATOM 630 N GLY A 41 -0.565 -16.355 -18.930 1.00 0.00 N ATOM 631 CA GLY A 41 -1.433 -17.103 -18.041 1.00 0.00 C ATOM 632 C GLY A 41 -1.012 -16.998 -16.588 1.00 0.00 C ATOM 633 O GLY A 41 -0.594 -17.985 -15.983 1.00 0.00 O ATOM 0 H GLY A 41 -0.462 -15.367 -18.699 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.455 -16.739 -18.146 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.436 -18.151 -18.340 1.00 0.00 H new ATOM 637 N GLN A 42 -1.127 -15.799 -16.026 1.00 0.00 N ATOM 638 CA GLN A 42 -0.760 -15.571 -14.634 1.00 0.00 C ATOM 639 C GLN A 42 -1.745 -14.616 -13.967 1.00 0.00 C ATOM 640 O GLN A 42 -2.554 -15.026 -13.134 1.00 0.00 O ATOM 641 CB GLN A 42 0.662 -15.011 -14.531 1.00 0.00 C ATOM 642 CG GLN A 42 1.627 -15.586 -15.557 1.00 0.00 C ATOM 643 CD GLN A 42 3.037 -15.056 -15.387 1.00 0.00 C ATOM 644 OE1 GLN A 42 3.533 -14.927 -14.268 1.00 0.00 O ATOM 645 NE2 GLN A 42 3.692 -14.746 -16.500 1.00 0.00 N ATOM 0 H GLN A 42 -1.471 -14.971 -16.513 1.00 0.00 H new ATOM 0 HA GLN A 42 -0.795 -16.530 -14.117 1.00 0.00 H new ATOM 0 HB2 GLN A 42 0.625 -13.928 -14.649 1.00 0.00 H new ATOM 0 HB3 GLN A 42 1.049 -15.210 -13.532 1.00 0.00 H new ATOM 0 HG2 GLN A 42 1.638 -16.673 -15.472 1.00 0.00 H new ATOM 0 HG3 GLN A 42 1.271 -15.348 -16.559 1.00 0.00 H new ATOM 0 HE21 GLN A 42 3.242 -14.869 -17.407 1.00 0.00 H new ATOM 0 HE22 GLN A 42 4.645 -14.385 -16.447 1.00 0.00 H new ATOM 654 N ILE A 43 -1.674 -13.342 -14.339 1.00 0.00 N ATOM 655 CA ILE A 43 -2.557 -12.334 -13.781 1.00 0.00 C ATOM 656 C ILE A 43 -3.110 -11.421 -14.875 1.00 0.00 C ATOM 657 O ILE A 43 -2.377 -10.986 -15.761 1.00 0.00 O ATOM 658 CB ILE A 43 -1.832 -11.473 -12.729 1.00 0.00 C ATOM 659 CG1 ILE A 43 -1.127 -12.364 -11.706 1.00 0.00 C ATOM 660 CG2 ILE A 43 -2.815 -10.539 -12.038 1.00 0.00 C ATOM 661 CD1 ILE A 43 0.231 -12.852 -12.163 1.00 0.00 C ATOM 0 H ILE A 43 -1.010 -12.986 -15.027 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.380 -12.864 -13.302 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.080 -10.867 -13.234 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.011 -11.811 -10.774 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.759 -13.225 -11.489 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -2.287 -9.938 -11.298 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.275 -9.883 -12.777 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.589 -11.126 -11.543 1.00 0.00 H new ATOM 0 HD11 ILE A 43 0.672 -13.478 -11.388 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.120 -13.433 -13.079 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.880 -11.997 -12.352 1.00 0.00 H new ATOM 673 N PRO A 44 -4.414 -11.110 -14.820 1.00 0.00 N ATOM 674 CA PRO A 44 -5.059 -10.236 -15.804 1.00 0.00 C ATOM 675 C PRO A 44 -4.409 -8.858 -15.847 1.00 0.00 C ATOM 676 O PRO A 44 -3.920 -8.363 -14.831 1.00 0.00 O ATOM 677 CB PRO A 44 -6.504 -10.115 -15.305 1.00 0.00 C ATOM 678 CG PRO A 44 -6.703 -11.262 -14.374 1.00 0.00 C ATOM 679 CD PRO A 44 -5.353 -11.587 -13.797 1.00 0.00 C ATOM 0 HA PRO A 44 -4.980 -10.639 -16.814 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.665 -9.165 -14.796 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -7.210 -10.156 -16.134 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.409 -11.003 -13.585 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -7.116 -12.122 -14.901 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -5.194 -11.085 -12.842 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.241 -12.656 -13.618 1.00 0.00 H new ATOM 687 N ILE A 45 -4.394 -8.248 -17.033 1.00 0.00 N ATOM 688 CA ILE A 45 -3.793 -6.926 -17.223 1.00 0.00 C ATOM 689 C ILE A 45 -4.054 -6.006 -16.030 1.00 0.00 C ATOM 690 O ILE A 45 -5.145 -6.000 -15.461 1.00 0.00 O ATOM 691 CB ILE A 45 -4.316 -6.245 -18.504 1.00 0.00 C ATOM 692 CG1 ILE A 45 -3.943 -7.074 -19.732 1.00 0.00 C ATOM 693 CG2 ILE A 45 -3.758 -4.831 -18.632 1.00 0.00 C ATOM 694 CD1 ILE A 45 -4.833 -6.818 -20.929 1.00 0.00 C ATOM 0 H ILE A 45 -4.793 -8.651 -17.881 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.719 -7.090 -17.316 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.402 -6.179 -18.439 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.910 -6.859 -20.005 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.991 -8.132 -19.474 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.140 -4.370 -19.543 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.065 -4.239 -17.769 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.670 -4.872 -18.675 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -4.509 -7.441 -21.763 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.865 -7.061 -20.674 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.767 -5.768 -21.213 1.00 0.00 H new ATOM 706 N ARG A 46 -3.038 -5.233 -15.665 1.00 0.00 N ATOM 707 CA ARG A 46 -3.143 -4.305 -14.548 1.00 0.00 C ATOM 708 C ARG A 46 -2.499 -2.971 -14.906 1.00 0.00 C ATOM 709 O ARG A 46 -1.373 -2.928 -15.400 1.00 0.00 O ATOM 710 CB ARG A 46 -2.478 -4.899 -13.304 1.00 0.00 C ATOM 711 CG ARG A 46 -3.294 -4.733 -12.031 1.00 0.00 C ATOM 712 CD ARG A 46 -4.725 -5.216 -12.210 1.00 0.00 C ATOM 713 NE ARG A 46 -5.639 -4.117 -12.511 1.00 0.00 N ATOM 714 CZ ARG A 46 -6.924 -4.285 -12.814 1.00 0.00 C ATOM 715 NH1 ARG A 46 -7.450 -5.502 -12.856 1.00 0.00 N ATOM 716 NH2 ARG A 46 -7.686 -3.231 -13.075 1.00 0.00 N ATOM 0 H ARG A 46 -2.130 -5.232 -16.129 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.198 -4.135 -14.333 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.297 -5.961 -13.472 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -1.505 -4.428 -13.164 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -2.821 -5.289 -11.221 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.299 -3.684 -11.737 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -4.762 -5.950 -13.015 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.053 -5.722 -11.302 1.00 0.00 H new ATOM 0 HE ARG A 46 -5.271 -3.166 -12.488 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.869 -6.316 -12.655 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.436 -5.624 -13.089 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.287 -2.293 -13.043 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.671 -3.359 -13.307 1.00 0.00 H new ATOM 730 N ASP A 47 -3.224 -1.884 -14.667 1.00 0.00 N ATOM 731 CA ASP A 47 -2.720 -0.553 -14.981 1.00 0.00 C ATOM 732 C ASP A 47 -2.061 0.097 -13.768 1.00 0.00 C ATOM 733 O ASP A 47 -2.698 0.306 -12.736 1.00 0.00 O ATOM 734 CB ASP A 47 -3.852 0.340 -15.499 1.00 0.00 C ATOM 735 CG ASP A 47 -4.817 -0.404 -16.403 1.00 0.00 C ATOM 736 OD1 ASP A 47 -5.504 -1.324 -15.909 1.00 0.00 O ATOM 737 OD2 ASP A 47 -4.885 -0.069 -17.604 1.00 0.00 O ATOM 0 H ASP A 47 -4.159 -1.898 -14.259 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.965 -0.664 -15.759 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.399 0.754 -14.652 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.425 1.182 -16.044 1.00 0.00 H new ATOM 742 N LEU A 48 -0.781 0.425 -13.913 1.00 0.00 N ATOM 743 CA LEU A 48 -0.020 1.067 -12.848 1.00 0.00 C ATOM 744 C LEU A 48 0.078 2.562 -13.113 1.00 0.00 C ATOM 745 O LEU A 48 0.431 2.977 -14.216 1.00 0.00 O ATOM 746 CB LEU A 48 1.383 0.464 -12.753 1.00 0.00 C ATOM 747 CG LEU A 48 1.486 -1.029 -13.078 1.00 0.00 C ATOM 748 CD1 LEU A 48 2.779 -1.599 -12.518 1.00 0.00 C ATOM 749 CD2 LEU A 48 0.286 -1.789 -12.528 1.00 0.00 C ATOM 0 H LEU A 48 -0.246 0.255 -14.765 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.536 0.901 -11.902 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.040 1.011 -13.429 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.760 0.624 -11.743 1.00 0.00 H new ATOM 0 HG LEU A 48 1.491 -1.145 -14.162 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.841 -2.661 -12.755 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.628 -1.078 -12.960 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.796 -1.467 -11.436 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.383 -2.847 -12.772 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.244 -1.668 -11.446 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.628 -1.396 -12.973 1.00 0.00 H new ATOM 761 N SER A 49 -0.247 3.377 -12.115 1.00 0.00 N ATOM 762 CA SER A 49 -0.195 4.825 -12.304 1.00 0.00 C ATOM 763 C SER A 49 0.750 5.526 -11.339 1.00 0.00 C ATOM 764 O SER A 49 1.147 4.989 -10.310 1.00 0.00 O ATOM 765 CB SER A 49 -1.583 5.442 -12.177 1.00 0.00 C ATOM 766 OG SER A 49 -2.583 4.449 -12.035 1.00 0.00 O ATOM 0 H SER A 49 -0.543 3.071 -11.188 1.00 0.00 H new ATOM 0 HA SER A 49 0.192 4.974 -13.312 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.608 6.110 -11.316 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.794 6.049 -13.057 1.00 0.00 H new ATOM 0 HG SER A 49 -3.461 4.878 -11.954 1.00 0.00 H new ATOM 772 N ALA A 50 1.091 6.752 -11.700 1.00 0.00 N ATOM 773 CA ALA A 50 1.983 7.583 -10.901 1.00 0.00 C ATOM 774 C ALA A 50 1.356 8.945 -10.617 1.00 0.00 C ATOM 775 O ALA A 50 0.365 9.326 -11.239 1.00 0.00 O ATOM 776 CB ALA A 50 3.312 7.762 -11.615 1.00 0.00 C ATOM 0 H ALA A 50 0.759 7.201 -12.554 1.00 0.00 H new ATOM 0 HA ALA A 50 2.152 7.079 -9.949 1.00 0.00 H new ATOM 0 HB1 ALA A 50 3.970 8.384 -11.009 1.00 0.00 H new ATOM 0 HB2 ALA A 50 3.776 6.788 -11.770 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.145 8.242 -12.579 1.00 0.00 H new ATOM 782 N ASP A 51 1.948 9.675 -9.678 1.00 0.00 N ATOM 783 CA ASP A 51 1.456 11.000 -9.314 1.00 0.00 C ATOM 784 C ASP A 51 2.365 12.082 -9.893 1.00 0.00 C ATOM 785 O ASP A 51 3.359 12.468 -9.279 1.00 0.00 O ATOM 786 CB ASP A 51 1.366 11.145 -7.791 1.00 0.00 C ATOM 787 CG ASP A 51 1.178 9.816 -7.082 1.00 0.00 C ATOM 788 OD1 ASP A 51 0.087 9.223 -7.212 1.00 0.00 O ATOM 789 OD2 ASP A 51 2.124 9.369 -6.399 1.00 0.00 O ATOM 0 H ASP A 51 2.769 9.372 -9.155 1.00 0.00 H new ATOM 0 HA ASP A 51 0.456 11.120 -9.732 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.274 11.623 -7.422 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.535 11.805 -7.542 1.00 0.00 H new ATOM 794 N ILE A 52 2.019 12.556 -11.087 1.00 0.00 N ATOM 795 CA ILE A 52 2.802 13.582 -11.767 1.00 0.00 C ATOM 796 C ILE A 52 2.807 14.900 -10.996 1.00 0.00 C ATOM 797 O ILE A 52 3.850 15.536 -10.845 1.00 0.00 O ATOM 798 CB ILE A 52 2.263 13.834 -13.192 1.00 0.00 C ATOM 799 CG1 ILE A 52 2.519 12.614 -14.080 1.00 0.00 C ATOM 800 CG2 ILE A 52 2.897 15.079 -13.800 1.00 0.00 C ATOM 801 CD1 ILE A 52 2.078 12.806 -15.516 1.00 0.00 C ATOM 0 H ILE A 52 1.198 12.244 -11.605 1.00 0.00 H new ATOM 0 HA ILE A 52 3.824 13.208 -11.823 1.00 0.00 H new ATOM 0 HB ILE A 52 1.188 13.999 -13.127 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.584 12.380 -14.064 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.997 11.754 -13.660 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.502 15.236 -14.804 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.666 15.945 -13.180 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.978 14.948 -13.852 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.290 11.901 -16.086 1.00 0.00 H new ATOM 0 HD12 ILE A 52 1.008 13.009 -15.544 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.618 13.646 -15.953 1.00 0.00 H new ATOM 989 N LYS A 63 6.754 7.397 -3.351 1.00 0.00 N ATOM 990 CA LYS A 63 6.982 6.079 -2.771 1.00 0.00 C ATOM 991 C LYS A 63 5.805 5.151 -3.057 1.00 0.00 C ATOM 992 O LYS A 63 5.076 4.756 -2.147 1.00 0.00 O ATOM 993 CB LYS A 63 7.205 6.194 -1.261 1.00 0.00 C ATOM 994 CG LYS A 63 7.518 4.868 -0.589 1.00 0.00 C ATOM 995 CD LYS A 63 8.992 4.754 -0.233 1.00 0.00 C ATOM 996 CE LYS A 63 9.396 3.313 0.032 1.00 0.00 C ATOM 997 NZ LYS A 63 9.898 3.123 1.421 1.00 0.00 N ATOM 0 HA LYS A 63 7.875 5.655 -3.229 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.025 6.888 -1.075 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.314 6.623 -0.802 1.00 0.00 H new ATOM 0 HG2 LYS A 63 6.916 4.766 0.314 1.00 0.00 H new ATOM 0 HG3 LYS A 63 7.239 4.049 -1.252 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.595 5.157 -1.046 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.201 5.359 0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.540 2.659 -0.137 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.169 3.017 -0.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.163 2.127 1.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.730 3.728 1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.152 3.381 2.098 1.00 0.00 H new ATOM 1011 N LYS A 64 5.626 4.805 -4.328 1.00 0.00 N ATOM 1012 CA LYS A 64 4.538 3.923 -4.735 1.00 0.00 C ATOM 1013 C LYS A 64 5.086 2.633 -5.334 1.00 0.00 C ATOM 1014 O LYS A 64 5.997 2.662 -6.160 1.00 0.00 O ATOM 1015 CB LYS A 64 3.636 4.626 -5.750 1.00 0.00 C ATOM 1016 CG LYS A 64 2.237 4.035 -5.832 1.00 0.00 C ATOM 1017 CD LYS A 64 1.202 5.088 -6.199 1.00 0.00 C ATOM 1018 CE LYS A 64 1.605 5.852 -7.448 1.00 0.00 C ATOM 1019 NZ LYS A 64 0.486 6.676 -7.984 1.00 0.00 N ATOM 0 H LYS A 64 6.221 5.122 -5.094 1.00 0.00 H new ATOM 0 HA LYS A 64 3.952 3.675 -3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.561 5.681 -5.487 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.101 4.575 -6.734 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.222 3.236 -6.574 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.975 3.586 -4.874 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.236 4.610 -6.360 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.079 5.784 -5.369 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.453 6.497 -7.220 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.936 5.149 -8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.297 6.406 -8.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -0.368 6.516 -7.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.746 7.682 -7.945 1.00 0.00 H new ATOM 1033 N VAL A 65 4.538 1.500 -4.908 1.00 0.00 N ATOM 1034 CA VAL A 65 4.992 0.212 -5.405 1.00 0.00 C ATOM 1035 C VAL A 65 3.827 -0.720 -5.712 1.00 0.00 C ATOM 1036 O VAL A 65 2.856 -0.796 -4.959 1.00 0.00 O ATOM 1037 CB VAL A 65 5.898 -0.480 -4.381 1.00 0.00 C ATOM 1038 CG1 VAL A 65 6.514 -1.743 -4.961 1.00 0.00 C ATOM 1039 CG2 VAL A 65 6.974 0.473 -3.880 1.00 0.00 C ATOM 0 H VAL A 65 3.783 1.450 -4.224 1.00 0.00 H new ATOM 0 HA VAL A 65 5.544 0.413 -6.323 1.00 0.00 H new ATOM 0 HB VAL A 65 5.283 -0.772 -3.530 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.152 -2.213 -4.213 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.722 -2.435 -5.249 1.00 0.00 H new ATOM 0 HG13 VAL A 65 7.110 -1.488 -5.837 1.00 0.00 H new ATOM 0 HG21 VAL A 65 7.605 -0.040 -3.154 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.584 0.807 -4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.505 1.336 -3.407 1.00 0.00 H new ATOM 1049 N TRP A 66 3.949 -1.437 -6.817 1.00 0.00 N ATOM 1050 CA TRP A 66 2.921 -2.393 -7.234 1.00 0.00 C ATOM 1051 C TRP A 66 3.309 -3.819 -6.876 1.00 0.00 C ATOM 1052 O TRP A 66 4.455 -4.216 -7.046 1.00 0.00 O ATOM 1053 CB TRP A 66 2.657 -2.292 -8.729 1.00 0.00 C ATOM 1054 CG TRP A 66 1.864 -1.085 -9.077 1.00 0.00 C ATOM 1055 CD1 TRP A 66 0.541 -0.974 -9.408 1.00 0.00 C ATOM 1056 CD2 TRP A 66 2.391 0.212 -9.093 1.00 0.00 C ATOM 1057 NE1 TRP A 66 0.232 0.350 -9.625 1.00 0.00 N ATOM 1058 CE2 TRP A 66 1.365 1.097 -9.435 1.00 0.00 C ATOM 1059 CE3 TRP A 66 3.655 0.687 -8.844 1.00 0.00 C ATOM 1060 CZ2 TRP A 66 1.582 2.464 -9.530 1.00 0.00 C ATOM 1061 CZ3 TRP A 66 3.886 2.034 -8.935 1.00 0.00 C ATOM 1062 CH2 TRP A 66 2.852 2.920 -9.276 1.00 0.00 C ATOM 0 H TRP A 66 4.749 -1.379 -7.447 1.00 0.00 H new ATOM 0 HA TRP A 66 2.008 -2.138 -6.695 1.00 0.00 H new ATOM 0 HB2 TRP A 66 3.607 -2.268 -9.263 1.00 0.00 H new ATOM 0 HB3 TRP A 66 2.126 -3.183 -9.064 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -0.153 -1.797 -9.487 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -0.685 0.713 -9.884 1.00 0.00 H new ATOM 0 HE3 TRP A 66 4.454 0.010 -8.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.784 3.142 -9.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 4.876 2.419 -8.742 1.00 0.00 H new ATOM 0 HH2 TRP A 66 3.059 3.978 -9.340 1.00 0.00 H new ATOM 1073 N THR A 67 2.349 -4.594 -6.377 1.00 0.00 N ATOM 1074 CA THR A 67 2.620 -5.978 -6.006 1.00 0.00 C ATOM 1075 C THR A 67 1.578 -6.945 -6.545 1.00 0.00 C ATOM 1076 O THR A 67 0.381 -6.787 -6.327 1.00 0.00 O ATOM 1077 CB THR A 67 2.677 -6.168 -4.491 1.00 0.00 C ATOM 1078 OG1 THR A 67 3.521 -5.182 -3.888 1.00 0.00 O ATOM 1079 CG2 THR A 67 3.170 -7.562 -4.146 1.00 0.00 C ATOM 0 H THR A 67 1.388 -4.291 -6.222 1.00 0.00 H new ATOM 0 HA THR A 67 3.590 -6.198 -6.451 1.00 0.00 H new ATOM 0 HB THR A 67 1.668 -6.047 -4.097 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.543 -5.319 -2.918 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.204 -7.678 -3.063 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.492 -8.303 -4.569 1.00 0.00 H new ATOM 0 HG23 THR A 67 4.169 -7.707 -4.558 1.00 0.00 H new ATOM 1087 N PHE A 68 2.064 -7.982 -7.195 1.00 0.00 N ATOM 1088 CA PHE A 68 1.215 -9.034 -7.729 1.00 0.00 C ATOM 1089 C PHE A 68 1.271 -10.227 -6.795 1.00 0.00 C ATOM 1090 O PHE A 68 2.341 -10.803 -6.596 1.00 0.00 O ATOM 1091 CB PHE A 68 1.720 -9.500 -9.097 1.00 0.00 C ATOM 1092 CG PHE A 68 1.681 -8.463 -10.182 1.00 0.00 C ATOM 1093 CD1 PHE A 68 2.534 -7.374 -10.151 1.00 0.00 C ATOM 1094 CD2 PHE A 68 0.808 -8.597 -11.250 1.00 0.00 C ATOM 1095 CE1 PHE A 68 2.515 -6.435 -11.164 1.00 0.00 C ATOM 1096 CE2 PHE A 68 0.788 -7.665 -12.267 1.00 0.00 C ATOM 1097 CZ PHE A 68 1.641 -6.581 -12.225 1.00 0.00 C ATOM 0 H PHE A 68 3.059 -8.122 -7.370 1.00 0.00 H new ATOM 0 HA PHE A 68 0.202 -8.643 -7.825 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.747 -9.849 -8.987 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.124 -10.356 -9.414 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.222 -7.257 -9.326 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.135 -9.441 -11.287 1.00 0.00 H new ATOM 0 HE1 PHE A 68 3.183 -5.587 -11.127 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.105 -7.784 -13.095 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.626 -5.849 -13.019 1.00 0.00 H new ATOM 1107 N GLY A 69 0.142 -10.616 -6.228 1.00 0.00 N ATOM 1108 CA GLY A 69 0.167 -11.758 -5.342 1.00 0.00 C ATOM 1109 C GLY A 69 -0.988 -11.789 -4.381 1.00 0.00 C ATOM 1110 O GLY A 69 -2.036 -11.200 -4.649 1.00 0.00 O ATOM 0 H GLY A 69 -0.769 -10.176 -6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 69 0.160 -12.671 -5.937 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.100 -11.752 -4.778 1.00 0.00 H new ATOM 1114 N ARG A 70 -0.817 -12.478 -3.260 1.00 0.00 N ATOM 1115 CA ARG A 70 -1.887 -12.555 -2.297 1.00 0.00 C ATOM 1116 C ARG A 70 -1.976 -11.233 -1.570 1.00 0.00 C ATOM 1117 O ARG A 70 -1.335 -10.997 -0.545 1.00 0.00 O ATOM 1118 CB ARG A 70 -1.641 -13.696 -1.305 1.00 0.00 C ATOM 1119 CG ARG A 70 -2.643 -14.832 -1.420 1.00 0.00 C ATOM 1120 CD ARG A 70 -2.217 -16.037 -0.594 1.00 0.00 C ATOM 1121 NE ARG A 70 -2.992 -16.155 0.640 1.00 0.00 N ATOM 1122 CZ ARG A 70 -3.037 -17.258 1.384 1.00 0.00 C ATOM 1123 NH1 ARG A 70 -2.352 -18.337 1.027 1.00 0.00 N ATOM 1124 NH2 ARG A 70 -3.769 -17.280 2.490 1.00 0.00 N ATOM 0 H ARG A 70 0.035 -12.978 -3.006 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.827 -12.759 -2.810 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.637 -14.091 -1.461 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -1.672 -13.297 -0.291 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.623 -14.489 -1.087 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.745 -15.124 -2.465 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -2.338 -16.944 -1.186 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -1.158 -15.954 -0.351 1.00 0.00 H new ATOM 0 HE ARG A 70 -3.530 -15.345 0.949 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.787 -18.324 0.178 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -2.391 -19.179 1.602 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.296 -16.453 2.769 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.805 -18.124 3.061 1.00 0.00 H new ATOM 1138 N ASN A 71 -2.811 -10.400 -2.135 1.00 0.00 N ATOM 1139 CA ASN A 71 -3.097 -9.073 -1.632 1.00 0.00 C ATOM 1140 C ASN A 71 -4.524 -8.726 -2.008 1.00 0.00 C ATOM 1141 O ASN A 71 -5.055 -9.297 -2.954 1.00 0.00 O ATOM 1142 CB ASN A 71 -2.124 -8.049 -2.220 1.00 0.00 C ATOM 1143 CG ASN A 71 -0.694 -8.290 -1.780 1.00 0.00 C ATOM 1144 OD1 ASN A 71 0.047 -9.037 -2.420 1.00 0.00 O ATOM 1145 ND2 ASN A 71 -0.299 -7.660 -0.682 1.00 0.00 N ATOM 0 H ASN A 71 -3.328 -10.629 -2.984 1.00 0.00 H new ATOM 0 HA ASN A 71 -2.978 -9.053 -0.549 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -2.177 -8.085 -3.308 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.430 -7.047 -1.919 1.00 0.00 H new ATOM 0 HD21 ASN A 71 0.653 -7.785 -0.337 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.947 -7.050 -0.183 1.00 0.00 H new ATOM 1152 N PRO A 72 -5.166 -7.772 -1.333 1.00 0.00 N ATOM 1153 CA PRO A 72 -6.522 -7.385 -1.697 1.00 0.00 C ATOM 1154 C PRO A 72 -6.555 -6.777 -3.083 1.00 0.00 C ATOM 1155 O PRO A 72 -7.623 -6.521 -3.638 1.00 0.00 O ATOM 1156 CB PRO A 72 -6.921 -6.367 -0.634 1.00 0.00 C ATOM 1157 CG PRO A 72 -5.634 -5.865 -0.066 1.00 0.00 C ATOM 1158 CD PRO A 72 -4.627 -6.976 -0.225 1.00 0.00 C ATOM 0 HA PRO A 72 -7.206 -8.233 -1.730 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -7.503 -5.554 -1.067 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -7.539 -6.826 0.138 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -5.305 -4.967 -0.588 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -5.753 -5.598 0.984 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.635 -6.588 -0.455 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.535 -7.567 0.686 1.00 0.00 H new ATOM 1166 N ALA A 73 -5.360 -6.579 -3.627 1.00 0.00 N ATOM 1167 CA ALA A 73 -5.144 -6.034 -4.954 1.00 0.00 C ATOM 1168 C ALA A 73 -4.043 -5.032 -4.901 1.00 0.00 C ATOM 1169 O ALA A 73 -4.189 -3.897 -5.357 1.00 0.00 O ATOM 1170 CB ALA A 73 -6.366 -5.396 -5.560 1.00 0.00 C ATOM 0 H ALA A 73 -4.492 -6.801 -3.140 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.885 -6.877 -5.595 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.123 -5.013 -6.551 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.161 -6.138 -5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.700 -4.575 -4.926 1.00 0.00 H new ATOM 1176 N CYS A 74 -2.926 -5.453 -4.345 1.00 0.00 N ATOM 1177 CA CYS A 74 -1.795 -4.553 -4.256 1.00 0.00 C ATOM 1178 C CYS A 74 -1.568 -4.039 -5.654 1.00 0.00 C ATOM 1179 O CYS A 74 -1.970 -2.926 -5.994 1.00 0.00 O ATOM 1180 CB CYS A 74 -0.601 -5.362 -3.811 1.00 0.00 C ATOM 1181 SG CYS A 74 0.226 -4.744 -2.326 1.00 0.00 S ATOM 0 H CYS A 74 -2.778 -6.385 -3.958 1.00 0.00 H new ATOM 0 HA CYS A 74 -1.957 -3.732 -3.558 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -0.922 -6.388 -3.630 1.00 0.00 H new ATOM 0 HB3 CYS A 74 0.122 -5.394 -4.626 1.00 0.00 H new ATOM 0 HG CYS A 74 1.232 -5.515 -2.037 1.00 0.00 H new ATOM 1187 N ASP A 75 -1.111 -4.934 -6.508 1.00 0.00 N ATOM 1188 CA ASP A 75 -1.060 -4.644 -7.912 1.00 0.00 C ATOM 1189 C ASP A 75 -2.342 -5.214 -8.492 1.00 0.00 C ATOM 1190 O ASP A 75 -3.075 -4.569 -9.242 1.00 0.00 O ATOM 1191 CB ASP A 75 0.153 -5.281 -8.592 1.00 0.00 C ATOM 1192 CG ASP A 75 0.158 -5.044 -10.090 1.00 0.00 C ATOM 1193 OD1 ASP A 75 -0.671 -5.659 -10.790 1.00 0.00 O ATOM 1194 OD2 ASP A 75 0.992 -4.243 -10.561 1.00 0.00 O ATOM 0 H ASP A 75 -0.773 -5.861 -6.248 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.966 -3.571 -8.076 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.066 -4.874 -8.158 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.157 -6.353 -8.395 1.00 0.00 H new ATOM 1199 N TYR A 76 -2.574 -6.476 -8.088 1.00 0.00 N ATOM 1200 CA TYR A 76 -3.736 -7.260 -8.492 1.00 0.00 C ATOM 1201 C TYR A 76 -4.225 -8.176 -7.363 1.00 0.00 C ATOM 1202 O TYR A 76 -3.410 -8.769 -6.657 1.00 0.00 O ATOM 1203 CB TYR A 76 -3.400 -8.100 -9.723 1.00 0.00 C ATOM 1204 CG TYR A 76 -4.551 -8.959 -10.181 1.00 0.00 C ATOM 1205 CD1 TYR A 76 -4.841 -10.161 -9.551 1.00 0.00 C ATOM 1206 CD2 TYR A 76 -5.364 -8.558 -11.235 1.00 0.00 C ATOM 1207 CE1 TYR A 76 -5.907 -10.943 -9.960 1.00 0.00 C ATOM 1208 CE2 TYR A 76 -6.431 -9.332 -11.648 1.00 0.00 C ATOM 1209 CZ TYR A 76 -6.698 -10.524 -11.006 1.00 0.00 C ATOM 1210 OH TYR A 76 -7.761 -11.297 -11.414 1.00 0.00 O ATOM 0 H TYR A 76 -1.945 -6.980 -7.463 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.537 -6.560 -8.730 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.101 -7.439 -10.536 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.545 -8.737 -9.499 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.225 -10.492 -8.728 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -5.158 -7.626 -11.739 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.117 -11.877 -9.461 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.053 -9.006 -12.469 1.00 0.00 H new ATOM 0 HH TYR A 76 -7.427 -12.110 -11.847 1.00 0.00 H new ATOM 1220 N HIS A 77 -5.537 -8.347 -7.224 1.00 0.00 N ATOM 1221 CA HIS A 77 -6.073 -9.256 -6.217 1.00 0.00 C ATOM 1222 C HIS A 77 -6.408 -10.605 -6.854 1.00 0.00 C ATOM 1223 O HIS A 77 -7.384 -10.720 -7.594 1.00 0.00 O ATOM 1224 CB HIS A 77 -7.334 -8.684 -5.581 1.00 0.00 C ATOM 1225 CG HIS A 77 -7.858 -9.533 -4.469 1.00 0.00 C ATOM 1226 ND1 HIS A 77 -7.252 -10.503 -3.746 1.00 0.00 N flip ATOM 1227 CD2 HIS A 77 -9.148 -9.445 -3.988 1.00 0.00 C flip ATOM 1228 CE1 HIS A 77 -8.177 -10.980 -2.851 1.00 0.00 C flip ATOM 1229 NE2 HIS A 77 -9.312 -10.325 -3.015 1.00 0.00 N flip ATOM 0 H HIS A 77 -6.241 -7.873 -7.790 1.00 0.00 H new ATOM 0 HA HIS A 77 -5.314 -9.386 -5.446 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -7.122 -7.685 -5.200 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -8.104 -8.578 -6.345 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -6.288 -10.820 -3.847 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.905 -8.764 -4.349 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -8.004 -11.764 -2.129 1.00 0.00 H new ATOM 1238 N LEU A 78 -5.598 -11.625 -6.572 1.00 0.00 N ATOM 1239 CA LEU A 78 -5.833 -12.955 -7.136 1.00 0.00 C ATOM 1240 C LEU A 78 -6.012 -14.006 -6.041 1.00 0.00 C ATOM 1241 O LEU A 78 -6.016 -13.686 -4.852 1.00 0.00 O ATOM 1242 CB LEU A 78 -4.683 -13.353 -8.069 1.00 0.00 C ATOM 1243 CG LEU A 78 -3.401 -13.826 -7.380 1.00 0.00 C ATOM 1244 CD1 LEU A 78 -2.732 -14.923 -8.195 1.00 0.00 C ATOM 1245 CD2 LEU A 78 -2.450 -12.659 -7.174 1.00 0.00 C ATOM 0 H LEU A 78 -4.782 -11.559 -5.964 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.758 -12.910 -7.711 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.033 -14.147 -8.728 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.440 -12.498 -8.700 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.663 -14.235 -6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -1.822 -15.248 -7.690 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.413 -15.768 -8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.481 -14.540 -9.184 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.543 -13.011 -6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.194 -12.223 -8.140 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.930 -11.904 -6.551 1.00 0.00 H new ATOM 1257 N GLY A 79 -6.159 -15.263 -6.457 1.00 0.00 N ATOM 1258 CA GLY A 79 -6.338 -16.349 -5.507 1.00 0.00 C ATOM 1259 C GLY A 79 -5.145 -16.515 -4.586 1.00 0.00 C ATOM 1260 O GLY A 79 -4.215 -15.711 -4.617 1.00 0.00 O ATOM 0 H GLY A 79 -6.157 -15.548 -7.436 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.231 -16.162 -4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.506 -17.279 -6.050 1.00 0.00 H new ATOM 1264 N ASN A 80 -5.172 -17.559 -3.759 1.00 0.00 N ATOM 1265 CA ASN A 80 -4.078 -17.810 -2.825 1.00 0.00 C ATOM 1266 C ASN A 80 -3.299 -19.071 -3.191 1.00 0.00 C ATOM 1267 O ASN A 80 -3.698 -20.184 -2.846 1.00 0.00 O ATOM 1268 CB ASN A 80 -4.623 -17.934 -1.400 1.00 0.00 C ATOM 1269 CG ASN A 80 -5.847 -18.828 -1.324 1.00 0.00 C ATOM 1270 OD1 ASN A 80 -5.751 -20.001 -0.960 1.00 0.00 O ATOM 1271 ND2 ASN A 80 -7.005 -18.277 -1.667 1.00 0.00 N ATOM 0 H ASN A 80 -5.932 -18.238 -3.717 1.00 0.00 H new ATOM 0 HA ASN A 80 -3.393 -16.964 -2.884 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.844 -18.333 -0.750 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -4.876 -16.943 -1.023 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.862 -18.829 -1.635 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.038 -17.301 -1.962 1.00 0.00 H new ATOM 1278 N ILE A 81 -2.170 -18.884 -3.871 1.00 0.00 N ATOM 1279 CA ILE A 81 -1.309 -19.993 -4.265 1.00 0.00 C ATOM 1280 C ILE A 81 0.040 -19.896 -3.550 1.00 0.00 C ATOM 1281 O ILE A 81 0.798 -18.950 -3.762 1.00 0.00 O ATOM 1282 CB ILE A 81 -1.099 -20.026 -5.795 1.00 0.00 C ATOM 1283 CG1 ILE A 81 -2.331 -20.618 -6.486 1.00 0.00 C ATOM 1284 CG2 ILE A 81 0.152 -20.816 -6.165 1.00 0.00 C ATOM 1285 CD1 ILE A 81 -3.158 -19.595 -7.233 1.00 0.00 C ATOM 0 H ILE A 81 -1.830 -17.967 -4.162 1.00 0.00 H new ATOM 0 HA ILE A 81 -1.803 -20.920 -3.973 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.960 -19.001 -6.139 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.009 -21.392 -7.183 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.958 -21.104 -5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.272 -20.821 -7.248 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.025 -20.352 -5.705 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.055 -21.841 -5.806 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.013 -20.087 -7.697 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.511 -18.834 -6.537 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.547 -19.126 -8.004 1.00 0.00 H new ATOM 1297 N SER A 82 0.323 -20.870 -2.697 1.00 0.00 N ATOM 1298 CA SER A 82 1.568 -20.888 -1.934 1.00 0.00 C ATOM 1299 C SER A 82 2.806 -20.831 -2.833 1.00 0.00 C ATOM 1300 O SER A 82 3.878 -20.420 -2.387 1.00 0.00 O ATOM 1301 CB SER A 82 1.625 -22.142 -1.057 1.00 0.00 C ATOM 1302 OG SER A 82 1.951 -21.812 0.282 1.00 0.00 O ATOM 0 H SER A 82 -0.293 -21.662 -2.514 1.00 0.00 H new ATOM 0 HA SER A 82 1.576 -19.994 -1.310 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.663 -22.654 -1.085 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.366 -22.835 -1.455 1.00 0.00 H new ATOM 0 HG SER A 82 1.980 -22.629 0.823 1.00 0.00 H new ATOM 1308 N ARG A 83 2.673 -21.262 -4.084 1.00 0.00 N ATOM 1309 CA ARG A 83 3.810 -21.270 -5.006 1.00 0.00 C ATOM 1310 C ARG A 83 3.936 -19.958 -5.796 1.00 0.00 C ATOM 1311 O ARG A 83 4.367 -18.943 -5.250 1.00 0.00 O ATOM 1312 CB ARG A 83 3.714 -22.472 -5.952 1.00 0.00 C ATOM 1313 CG ARG A 83 4.211 -23.769 -5.336 1.00 0.00 C ATOM 1314 CD ARG A 83 3.062 -24.622 -4.820 1.00 0.00 C ATOM 1315 NE ARG A 83 3.195 -26.019 -5.225 1.00 0.00 N ATOM 1316 CZ ARG A 83 2.475 -27.013 -4.707 1.00 0.00 C ATOM 1317 NH1 ARG A 83 1.574 -26.767 -3.765 1.00 0.00 N ATOM 1318 NH2 ARG A 83 2.659 -28.255 -5.131 1.00 0.00 N ATOM 0 H ARG A 83 1.800 -21.607 -4.482 1.00 0.00 H new ATOM 0 HA ARG A 83 4.716 -21.360 -4.406 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.676 -22.600 -6.260 1.00 0.00 H new ATOM 0 HB3 ARG A 83 4.291 -22.262 -6.853 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.777 -24.331 -6.079 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.894 -23.545 -4.517 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.025 -24.561 -3.732 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.118 -24.224 -5.194 1.00 0.00 H new ATOM 0 HE ARG A 83 3.879 -26.247 -5.947 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.430 -25.813 -3.434 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.025 -27.532 -3.372 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.352 -28.450 -5.854 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.108 -29.016 -4.734 1.00 0.00 H new ATOM 1332 N LEU A 84 3.569 -19.982 -7.080 1.00 0.00 N ATOM 1333 CA LEU A 84 3.652 -18.812 -7.928 1.00 0.00 C ATOM 1334 C LEU A 84 2.265 -18.295 -8.239 1.00 0.00 C ATOM 1335 O LEU A 84 1.485 -18.933 -8.946 1.00 0.00 O ATOM 1336 CB LEU A 84 4.406 -19.107 -9.226 1.00 0.00 C ATOM 1337 CG LEU A 84 4.916 -20.542 -9.390 1.00 0.00 C ATOM 1338 CD1 LEU A 84 5.321 -20.801 -10.833 1.00 0.00 C ATOM 1339 CD2 LEU A 84 6.085 -20.804 -8.453 1.00 0.00 C ATOM 0 H LEU A 84 3.209 -20.813 -7.550 1.00 0.00 H new ATOM 0 HA LEU A 84 4.210 -18.048 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.750 -18.877 -10.065 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.257 -18.429 -9.291 1.00 0.00 H new ATOM 0 HG LEU A 84 4.108 -21.226 -9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.681 -21.825 -10.932 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.459 -20.655 -11.485 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.113 -20.109 -11.118 1.00 0.00 H new ATOM 0 HD21 LEU A 84 6.434 -21.828 -8.584 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.896 -20.113 -8.681 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.764 -20.659 -7.421 1.00 0.00 H new ATOM 1351 N SER A 85 1.986 -17.134 -7.698 1.00 0.00 N ATOM 1352 CA SER A 85 0.700 -16.464 -7.871 1.00 0.00 C ATOM 1353 C SER A 85 0.519 -15.439 -6.768 1.00 0.00 C ATOM 1354 O SER A 85 0.199 -14.285 -7.036 1.00 0.00 O ATOM 1355 CB SER A 85 -0.458 -17.458 -7.867 1.00 0.00 C ATOM 1356 OG SER A 85 -0.996 -17.621 -9.168 1.00 0.00 O ATOM 0 H SER A 85 2.645 -16.615 -7.118 1.00 0.00 H new ATOM 0 HA SER A 85 0.697 -15.967 -8.841 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.113 -18.421 -7.490 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.237 -17.110 -7.189 1.00 0.00 H new ATOM 0 HG SER A 85 -0.374 -18.144 -9.716 1.00 0.00 H new ATOM 1362 N ASN A 86 0.773 -15.860 -5.525 1.00 0.00 N ATOM 1363 CA ASN A 86 0.685 -14.951 -4.390 1.00 0.00 C ATOM 1364 C ASN A 86 1.762 -13.894 -4.560 1.00 0.00 C ATOM 1365 O ASN A 86 2.130 -13.594 -5.692 1.00 0.00 O ATOM 1366 CB ASN A 86 0.866 -15.708 -3.069 1.00 0.00 C ATOM 1367 CG ASN A 86 -0.283 -16.651 -2.788 1.00 0.00 C ATOM 1368 OD1 ASN A 86 -1.327 -16.576 -3.431 1.00 0.00 O ATOM 1369 ND2 ASN A 86 -0.097 -17.541 -1.820 1.00 0.00 N ATOM 0 H ASN A 86 1.038 -16.815 -5.286 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.299 -14.484 -4.357 1.00 0.00 H new ATOM 0 HB2 ASN A 86 1.798 -16.273 -3.101 1.00 0.00 H new ATOM 0 HB3 ASN A 86 0.955 -14.992 -2.252 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -0.839 -18.200 -1.584 1.00 0.00 H new ATOM 0 HD22 ASN A 86 0.788 -17.566 -1.313 1.00 0.00 H new ATOM 1376 N LYS A 87 2.281 -13.328 -3.470 1.00 0.00 N ATOM 1377 CA LYS A 87 3.332 -12.314 -3.583 1.00 0.00 C ATOM 1378 C LYS A 87 4.394 -12.805 -4.561 1.00 0.00 C ATOM 1379 O LYS A 87 5.466 -13.259 -4.160 1.00 0.00 O ATOM 1380 CB LYS A 87 3.958 -12.035 -2.215 1.00 0.00 C ATOM 1381 CG LYS A 87 4.572 -13.265 -1.564 1.00 0.00 C ATOM 1382 CD LYS A 87 4.101 -13.433 -0.129 1.00 0.00 C ATOM 1383 CE LYS A 87 4.598 -14.738 0.473 1.00 0.00 C ATOM 1384 NZ LYS A 87 6.068 -14.720 0.706 1.00 0.00 N ATOM 0 H LYS A 87 1.998 -13.548 -2.515 1.00 0.00 H new ATOM 0 HA LYS A 87 2.898 -11.384 -3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.727 -11.271 -2.326 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.195 -11.626 -1.552 1.00 0.00 H new ATOM 0 HG2 LYS A 87 4.308 -14.152 -2.140 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.659 -13.183 -1.584 1.00 0.00 H new ATOM 0 HD2 LYS A 87 4.456 -12.596 0.472 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.012 -13.408 -0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 87 4.084 -14.921 1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.346 -15.564 -0.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 6.363 -15.621 1.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 6.561 -14.588 -0.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.308 -13.938 1.348 1.00 0.00 H new ATOM 1398 N HIS A 88 4.056 -12.766 -5.849 1.00 0.00 N ATOM 1399 CA HIS A 88 4.945 -13.268 -6.881 1.00 0.00 C ATOM 1400 C HIS A 88 5.809 -12.201 -7.525 1.00 0.00 C ATOM 1401 O HIS A 88 6.829 -12.526 -8.135 1.00 0.00 O ATOM 1402 CB HIS A 88 4.181 -14.000 -7.960 1.00 0.00 C ATOM 1403 CG HIS A 88 5.146 -14.711 -8.837 1.00 0.00 C ATOM 1404 ND1 HIS A 88 5.546 -16.001 -8.598 1.00 0.00 N ATOM 1405 CD2 HIS A 88 5.914 -14.256 -9.850 1.00 0.00 C ATOM 1406 CE1 HIS A 88 6.528 -16.310 -9.418 1.00 0.00 C ATOM 1407 NE2 HIS A 88 6.774 -15.270 -10.195 1.00 0.00 N ATOM 0 H HIS A 88 3.173 -12.392 -6.197 1.00 0.00 H new ATOM 0 HA HIS A 88 5.612 -13.955 -6.361 1.00 0.00 H new ATOM 0 HB2 HIS A 88 3.485 -14.710 -7.513 1.00 0.00 H new ATOM 0 HB3 HIS A 88 3.588 -13.297 -8.545 1.00 0.00 H new ATOM 0 HD1 HIS A 88 5.146 -16.623 -7.896 1.00 0.00 H new ATOM 0 HD2 HIS A 88 5.862 -13.278 -10.304 1.00 0.00 H new ATOM 0 HE1 HIS A 88 7.047 -17.257 -9.450 1.00 0.00 H new ATOM 1416 N PHE A 89 5.447 -10.946 -7.402 1.00 0.00 N ATOM 1417 CA PHE A 89 6.294 -9.906 -7.983 1.00 0.00 C ATOM 1418 C PHE A 89 5.826 -8.509 -7.654 1.00 0.00 C ATOM 1419 O PHE A 89 4.658 -8.275 -7.342 1.00 0.00 O ATOM 1420 CB PHE A 89 6.480 -10.123 -9.485 1.00 0.00 C ATOM 1421 CG PHE A 89 6.439 -8.894 -10.349 1.00 0.00 C ATOM 1422 CD1 PHE A 89 7.521 -8.033 -10.403 1.00 0.00 C ATOM 1423 CD2 PHE A 89 5.328 -8.619 -11.130 1.00 0.00 C ATOM 1424 CE1 PHE A 89 7.495 -6.916 -11.217 1.00 0.00 C ATOM 1425 CE2 PHE A 89 5.299 -7.509 -11.950 1.00 0.00 C ATOM 1426 CZ PHE A 89 6.385 -6.657 -11.993 1.00 0.00 C ATOM 0 H PHE A 89 4.607 -10.618 -6.926 1.00 0.00 H new ATOM 0 HA PHE A 89 7.274 -9.998 -7.515 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.438 -10.619 -9.642 1.00 0.00 H new ATOM 0 HB3 PHE A 89 5.706 -10.808 -9.829 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.395 -8.236 -9.803 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.475 -9.281 -11.097 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.343 -6.247 -11.245 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.429 -7.307 -12.557 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.365 -5.788 -12.634 1.00 0.00 H new ATOM 1436 N GLN A 90 6.780 -7.591 -7.685 1.00 0.00 N ATOM 1437 CA GLN A 90 6.491 -6.197 -7.340 1.00 0.00 C ATOM 1438 C GLN A 90 7.142 -5.180 -8.278 1.00 0.00 C ATOM 1439 O GLN A 90 8.132 -5.464 -8.947 1.00 0.00 O ATOM 1440 CB GLN A 90 6.950 -5.918 -5.908 1.00 0.00 C ATOM 1441 CG GLN A 90 6.057 -6.540 -4.851 1.00 0.00 C ATOM 1442 CD GLN A 90 6.384 -6.058 -3.451 1.00 0.00 C ATOM 1443 OE1 GLN A 90 6.703 -6.854 -2.567 1.00 0.00 O ATOM 1444 NE2 GLN A 90 6.307 -4.749 -3.242 1.00 0.00 N ATOM 0 H GLN A 90 7.750 -7.776 -7.941 1.00 0.00 H new ATOM 0 HA GLN A 90 5.413 -6.075 -7.442 1.00 0.00 H new ATOM 0 HB2 GLN A 90 7.965 -6.294 -5.781 1.00 0.00 H new ATOM 0 HB3 GLN A 90 6.988 -4.840 -5.751 1.00 0.00 H new ATOM 0 HG2 GLN A 90 5.017 -6.307 -5.077 1.00 0.00 H new ATOM 0 HG3 GLN A 90 6.156 -7.625 -4.890 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.039 -4.126 -4.004 1.00 0.00 H new ATOM 0 HE22 GLN A 90 6.516 -4.367 -2.320 1.00 0.00 H new ATOM 1453 N ILE A 91 6.570 -3.975 -8.293 1.00 0.00 N ATOM 1454 CA ILE A 91 7.077 -2.878 -9.108 1.00 0.00 C ATOM 1455 C ILE A 91 7.237 -1.615 -8.255 1.00 0.00 C ATOM 1456 O ILE A 91 6.301 -1.204 -7.579 1.00 0.00 O ATOM 1457 CB ILE A 91 6.121 -2.577 -10.269 1.00 0.00 C ATOM 1458 CG1 ILE A 91 6.066 -3.750 -11.243 1.00 0.00 C ATOM 1459 CG2 ILE A 91 6.528 -1.305 -10.976 1.00 0.00 C ATOM 1460 CD1 ILE A 91 4.707 -3.935 -11.883 1.00 0.00 C ATOM 0 H ILE A 91 5.746 -3.736 -7.742 1.00 0.00 H new ATOM 0 HA ILE A 91 8.045 -3.177 -9.509 1.00 0.00 H new ATOM 0 HB ILE A 91 5.121 -2.433 -9.861 1.00 0.00 H new ATOM 0 HG12 ILE A 91 6.810 -3.599 -12.025 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.339 -4.664 -10.716 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.838 -1.108 -11.797 1.00 0.00 H new ATOM 0 HG22 ILE A 91 6.502 -0.473 -10.272 1.00 0.00 H new ATOM 0 HG23 ILE A 91 7.538 -1.415 -11.370 1.00 0.00 H new ATOM 0 HD11 ILE A 91 4.738 -4.786 -12.564 1.00 0.00 H new ATOM 0 HD12 ILE A 91 3.962 -4.117 -11.109 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.441 -3.036 -12.438 1.00 0.00 H new ATOM 1472 N LEU A 92 8.419 -1.002 -8.286 1.00 0.00 N ATOM 1473 CA LEU A 92 8.671 0.204 -7.499 1.00 0.00 C ATOM 1474 C LEU A 92 8.635 1.465 -8.362 1.00 0.00 C ATOM 1475 O LEU A 92 9.103 1.470 -9.500 1.00 0.00 O ATOM 1476 CB LEU A 92 10.025 0.098 -6.796 1.00 0.00 C ATOM 1477 CG LEU A 92 9.979 -0.547 -5.408 1.00 0.00 C ATOM 1478 CD1 LEU A 92 10.720 -1.877 -5.404 1.00 0.00 C ATOM 1479 CD2 LEU A 92 10.558 0.393 -4.360 1.00 0.00 C ATOM 0 H LEU A 92 9.213 -1.318 -8.844 1.00 0.00 H new ATOM 0 HA LEU A 92 7.876 0.284 -6.757 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.702 -0.478 -7.427 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.449 1.098 -6.703 1.00 0.00 H new ATOM 0 HG LEU A 92 8.936 -0.739 -5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.674 -2.316 -4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.256 -2.554 -6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.762 -1.714 -5.681 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.516 -0.084 -3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.594 0.621 -4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.978 1.316 -4.339 1.00 0.00 H new ATOM 1491 N LEU A 93 8.083 2.539 -7.799 1.00 0.00 N ATOM 1492 CA LEU A 93 7.991 3.819 -8.496 1.00 0.00 C ATOM 1493 C LEU A 93 8.616 4.930 -7.657 1.00 0.00 C ATOM 1494 O LEU A 93 8.305 5.077 -6.475 1.00 0.00 O ATOM 1495 CB LEU A 93 6.528 4.154 -8.813 1.00 0.00 C ATOM 1496 CG LEU A 93 6.237 5.619 -9.170 1.00 0.00 C ATOM 1497 CD1 LEU A 93 6.138 6.470 -7.913 1.00 0.00 C ATOM 1498 CD2 LEU A 93 7.303 6.169 -10.110 1.00 0.00 C ATOM 0 H LEU A 93 7.691 2.547 -6.857 1.00 0.00 H new ATOM 0 HA LEU A 93 8.541 3.739 -9.434 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.204 3.527 -9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.918 3.882 -7.951 1.00 0.00 H new ATOM 0 HG LEU A 93 5.277 5.658 -9.685 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.931 7.504 -8.189 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.332 6.095 -7.282 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.079 6.422 -7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.076 7.208 -10.349 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.278 6.112 -9.627 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.318 5.580 -11.027 1.00 0.00 H new ATOM 1510 N GLY A 94 9.491 5.714 -8.279 1.00 0.00 N ATOM 1511 CA GLY A 94 10.137 6.805 -7.575 1.00 0.00 C ATOM 1512 C GLY A 94 11.413 6.376 -6.881 1.00 0.00 C ATOM 1513 O GLY A 94 12.387 6.000 -7.533 1.00 0.00 O ATOM 0 H GLY A 94 9.763 5.613 -9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.363 7.605 -8.281 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.447 7.216 -6.838 1.00 0.00 H new ATOM 1565 N LEU A 99 11.901 4.882 -12.033 1.00 0.00 N ATOM 1566 CA LEU A 99 11.063 3.695 -11.892 1.00 0.00 C ATOM 1567 C LEU A 99 11.920 2.448 -11.707 1.00 0.00 C ATOM 1568 O LEU A 99 12.940 2.280 -12.378 1.00 0.00 O ATOM 1569 CB LEU A 99 10.150 3.527 -13.115 1.00 0.00 C ATOM 1570 CG LEU A 99 10.040 4.752 -14.027 1.00 0.00 C ATOM 1571 CD1 LEU A 99 9.115 4.463 -15.199 1.00 0.00 C ATOM 1572 CD2 LEU A 99 9.549 5.959 -13.241 1.00 0.00 C ATOM 0 HA LEU A 99 10.441 3.826 -11.006 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.514 2.687 -13.706 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.151 3.263 -12.768 1.00 0.00 H new ATOM 0 HG LEU A 99 11.031 4.979 -14.421 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.049 5.345 -15.836 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.509 3.627 -15.776 1.00 0.00 H new ATOM 0 HD13 LEU A 99 8.123 4.210 -14.826 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.477 6.821 -13.905 1.00 0.00 H new ATOM 0 HD22 LEU A 99 8.568 5.743 -12.818 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.250 6.179 -12.436 1.00 0.00 H new ATOM 1584 N LEU A 100 11.504 1.575 -10.797 1.00 0.00 N ATOM 1585 CA LEU A 100 12.236 0.345 -10.529 1.00 0.00 C ATOM 1586 C LEU A 100 11.283 -0.842 -10.472 1.00 0.00 C ATOM 1587 O LEU A 100 10.136 -0.699 -10.060 1.00 0.00 O ATOM 1588 CB LEU A 100 13.005 0.457 -9.210 1.00 0.00 C ATOM 1589 CG LEU A 100 14.402 1.072 -9.321 1.00 0.00 C ATOM 1590 CD1 LEU A 100 14.996 1.300 -7.940 1.00 0.00 C ATOM 1591 CD2 LEU A 100 15.311 0.181 -10.155 1.00 0.00 C ATOM 0 H LEU A 100 10.663 1.697 -10.233 1.00 0.00 H new ATOM 0 HA LEU A 100 12.947 0.188 -11.341 1.00 0.00 H new ATOM 0 HB2 LEU A 100 12.416 1.055 -8.514 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.097 -0.539 -8.776 1.00 0.00 H new ATOM 0 HG LEU A 100 14.315 2.037 -9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.989 1.738 -8.039 1.00 0.00 H new ATOM 0 HD12 LEU A 100 14.355 1.978 -7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.070 0.348 -7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 100 16.300 0.633 -10.224 1.00 0.00 H new ATOM 0 HD22 LEU A 100 15.392 -0.799 -9.684 1.00 0.00 H new ATOM 0 HD23 LEU A 100 14.893 0.069 -11.155 1.00 0.00 H new ATOM 1603 N LEU A 101 11.757 -2.015 -10.875 1.00 0.00 N ATOM 1604 CA LEU A 101 10.922 -3.213 -10.842 1.00 0.00 C ATOM 1605 C LEU A 101 11.464 -4.180 -9.806 1.00 0.00 C ATOM 1606 O LEU A 101 12.665 -4.445 -9.777 1.00 0.00 O ATOM 1607 CB LEU A 101 10.879 -3.883 -12.217 1.00 0.00 C ATOM 1608 CG LEU A 101 10.157 -3.086 -13.304 1.00 0.00 C ATOM 1609 CD1 LEU A 101 11.129 -2.171 -14.031 1.00 0.00 C ATOM 1610 CD2 LEU A 101 9.468 -4.025 -14.285 1.00 0.00 C ATOM 0 H LEU A 101 12.704 -2.163 -11.225 1.00 0.00 H new ATOM 0 HA LEU A 101 9.906 -2.925 -10.573 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.901 -4.071 -12.545 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.393 -4.853 -12.116 1.00 0.00 H new ATOM 0 HG LEU A 101 9.396 -2.467 -12.829 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.596 -1.612 -14.801 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.575 -1.475 -13.320 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.914 -2.769 -14.494 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.959 -3.441 -15.052 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.211 -4.670 -14.754 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.740 -4.637 -13.753 1.00 0.00 H new ATOM 1622 N ASN A 102 10.598 -4.714 -8.948 1.00 0.00 N ATOM 1623 CA ASN A 102 11.063 -5.639 -7.936 1.00 0.00 C ATOM 1624 C ASN A 102 10.507 -7.017 -8.200 1.00 0.00 C ATOM 1625 O ASN A 102 9.308 -7.250 -8.060 1.00 0.00 O ATOM 1626 CB ASN A 102 10.642 -5.162 -6.548 1.00 0.00 C ATOM 1627 CG ASN A 102 11.642 -5.544 -5.479 1.00 0.00 C ATOM 1628 OD1 ASN A 102 12.816 -5.779 -5.765 1.00 0.00 O ATOM 1629 ND2 ASN A 102 11.181 -5.608 -4.238 1.00 0.00 N ATOM 0 H ASN A 102 9.596 -4.524 -8.937 1.00 0.00 H new ATOM 0 HA ASN A 102 12.151 -5.682 -7.976 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.523 -4.079 -6.560 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.669 -5.587 -6.300 1.00 0.00 H new ATOM 0 HD21 ASN A 102 11.807 -5.860 -3.474 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.200 -5.405 -4.047 1.00 0.00 H new ATOM 1636 N ASP A 103 11.377 -7.941 -8.566 1.00 0.00 N ATOM 1637 CA ASP A 103 10.928 -9.286 -8.826 1.00 0.00 C ATOM 1638 C ASP A 103 10.867 -10.055 -7.529 1.00 0.00 C ATOM 1639 O ASP A 103 11.896 -10.372 -6.932 1.00 0.00 O ATOM 1640 CB ASP A 103 11.872 -9.980 -9.806 1.00 0.00 C ATOM 1641 CG ASP A 103 11.582 -9.611 -11.249 1.00 0.00 C ATOM 1642 OD1 ASP A 103 10.538 -8.974 -11.500 1.00 0.00 O ATOM 1643 OD2 ASP A 103 12.400 -9.959 -12.126 1.00 0.00 O ATOM 0 H ASP A 103 12.378 -7.785 -8.687 1.00 0.00 H new ATOM 0 HA ASP A 103 9.934 -9.251 -9.271 1.00 0.00 H new ATOM 0 HB2 ASP A 103 12.901 -9.713 -9.566 1.00 0.00 H new ATOM 0 HB3 ASP A 103 11.786 -11.060 -9.686 1.00 0.00 H new ATOM 1648 N ILE A 104 9.659 -10.393 -7.114 1.00 0.00 N ATOM 1649 CA ILE A 104 9.484 -11.167 -5.914 1.00 0.00 C ATOM 1650 C ILE A 104 8.709 -12.425 -6.250 1.00 0.00 C ATOM 1651 O ILE A 104 7.520 -12.395 -6.485 1.00 0.00 O ATOM 1652 CB ILE A 104 8.783 -10.343 -4.786 1.00 0.00 C ATOM 1653 CG1 ILE A 104 7.416 -10.920 -4.398 1.00 0.00 C ATOM 1654 CG2 ILE A 104 8.624 -8.886 -5.203 1.00 0.00 C ATOM 1655 CD1 ILE A 104 6.771 -10.203 -3.232 1.00 0.00 C ATOM 0 H ILE A 104 8.794 -10.142 -7.592 1.00 0.00 H new ATOM 0 HA ILE A 104 10.464 -11.442 -5.523 1.00 0.00 H new ATOM 0 HB ILE A 104 9.429 -10.405 -3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.750 -10.869 -5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.533 -11.974 -4.147 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.134 -8.330 -4.404 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.606 -8.454 -5.396 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.018 -8.830 -6.108 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.807 -10.662 -3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.417 -10.276 -2.357 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.623 -9.154 -3.487 1.00 0.00 H new ATOM 1667 N SER A 105 9.406 -13.515 -6.238 1.00 0.00 N ATOM 1668 CA SER A 105 8.830 -14.826 -6.529 1.00 0.00 C ATOM 1669 C SER A 105 9.241 -15.806 -5.450 1.00 0.00 C ATOM 1670 O SER A 105 10.080 -15.481 -4.610 1.00 0.00 O ATOM 1671 CB SER A 105 9.306 -15.315 -7.889 1.00 0.00 C ATOM 1672 OG SER A 105 8.815 -14.491 -8.931 1.00 0.00 O ATOM 0 H SER A 105 10.403 -13.540 -6.026 1.00 0.00 H new ATOM 0 HA SER A 105 7.743 -14.747 -6.549 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.396 -15.326 -7.913 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.973 -16.341 -8.046 1.00 0.00 H new ATOM 0 HG SER A 105 8.504 -15.052 -9.672 1.00 0.00 H new ATOM 1678 N THR A 106 8.658 -17.001 -5.446 1.00 0.00 N ATOM 1679 CA THR A 106 9.020 -17.955 -4.417 1.00 0.00 C ATOM 1680 C THR A 106 10.444 -18.461 -4.610 1.00 0.00 C ATOM 1681 O THR A 106 11.302 -18.218 -3.762 1.00 0.00 O ATOM 1682 CB THR A 106 8.064 -19.163 -4.404 1.00 0.00 C ATOM 1683 OG1 THR A 106 6.705 -18.713 -4.359 1.00 0.00 O ATOM 1684 CG2 THR A 106 8.348 -20.062 -3.210 1.00 0.00 C ATOM 0 H THR A 106 7.960 -17.319 -6.118 1.00 0.00 H new ATOM 0 HA THR A 106 8.946 -17.429 -3.465 1.00 0.00 H new ATOM 0 HB THR A 106 8.224 -19.736 -5.317 1.00 0.00 H new ATOM 0 HG1 THR A 106 6.188 -19.164 -5.059 1.00 0.00 H new ATOM 0 HG21 THR A 106 7.661 -20.909 -3.221 1.00 0.00 H new ATOM 0 HG22 THR A 106 9.374 -20.426 -3.265 1.00 0.00 H new ATOM 0 HG23 THR A 106 8.212 -19.496 -2.288 1.00 0.00 H new ATOM 1692 N ASN A 107 10.715 -19.144 -5.726 1.00 0.00 N ATOM 1693 CA ASN A 107 12.072 -19.627 -5.964 1.00 0.00 C ATOM 1694 C ASN A 107 12.796 -18.945 -7.134 1.00 0.00 C ATOM 1695 O ASN A 107 14.019 -18.807 -7.101 1.00 0.00 O ATOM 1696 CB ASN A 107 12.033 -21.136 -6.202 1.00 0.00 C ATOM 1697 CG ASN A 107 11.027 -21.526 -7.251 1.00 0.00 C ATOM 1698 OD1 ASN A 107 11.302 -21.465 -8.449 1.00 0.00 O ATOM 1699 ND2 ASN A 107 9.854 -21.930 -6.810 1.00 0.00 N ATOM 0 H ASN A 107 10.037 -19.368 -6.454 1.00 0.00 H new ATOM 0 HA ASN A 107 12.644 -19.376 -5.071 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.022 -21.479 -6.506 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.794 -21.642 -5.267 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.129 -22.209 -7.471 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.670 -21.964 -5.807 1.00 0.00 H new ATOM 1706 N GLY A 108 12.062 -18.555 -8.185 1.00 0.00 N ATOM 1707 CA GLY A 108 12.718 -17.947 -9.330 1.00 0.00 C ATOM 1708 C GLY A 108 11.941 -16.872 -10.082 1.00 0.00 C ATOM 1709 O GLY A 108 10.818 -17.112 -10.525 1.00 0.00 O ATOM 0 H GLY A 108 11.049 -18.648 -8.259 1.00 0.00 H new ATOM 0 HA2 GLY A 108 13.657 -17.511 -8.990 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.971 -18.739 -10.036 1.00 0.00 H new ATOM 1713 N THR A 109 12.579 -15.727 -10.324 1.00 0.00 N ATOM 1714 CA THR A 109 11.982 -14.668 -11.144 1.00 0.00 C ATOM 1715 C THR A 109 12.894 -14.387 -12.333 1.00 0.00 C ATOM 1716 O THR A 109 14.117 -14.368 -12.184 1.00 0.00 O ATOM 1717 CB THR A 109 11.713 -13.351 -10.393 1.00 0.00 C ATOM 1718 OG1 THR A 109 11.122 -13.618 -9.116 1.00 0.00 O ATOM 1719 CG2 THR A 109 10.785 -12.457 -11.223 1.00 0.00 C ATOM 0 H THR A 109 13.508 -15.507 -9.965 1.00 0.00 H new ATOM 0 HA THR A 109 11.007 -15.041 -11.458 1.00 0.00 H new ATOM 0 HB THR A 109 12.661 -12.836 -10.238 1.00 0.00 H new ATOM 0 HG1 THR A 109 10.148 -13.532 -9.182 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.599 -11.527 -10.685 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.255 -12.235 -12.181 1.00 0.00 H new ATOM 0 HG23 THR A 109 9.840 -12.973 -11.394 1.00 0.00 H new ATOM 1727 N TRP A 110 12.320 -14.200 -13.514 1.00 0.00 N ATOM 1728 CA TRP A 110 13.126 -13.959 -14.708 1.00 0.00 C ATOM 1729 C TRP A 110 12.841 -12.623 -15.368 1.00 0.00 C ATOM 1730 O TRP A 110 11.717 -12.131 -15.352 1.00 0.00 O ATOM 1731 CB TRP A 110 12.895 -15.061 -15.731 1.00 0.00 C ATOM 1732 CG TRP A 110 13.853 -16.177 -15.601 1.00 0.00 C ATOM 1733 CD1 TRP A 110 14.916 -16.434 -16.401 1.00 0.00 C ATOM 1734 CD2 TRP A 110 13.833 -17.189 -14.601 1.00 0.00 C ATOM 1735 NE1 TRP A 110 15.568 -17.549 -15.960 1.00 0.00 N ATOM 1736 CE2 TRP A 110 14.917 -18.041 -14.856 1.00 0.00 C ATOM 1737 CE3 TRP A 110 12.999 -17.456 -13.514 1.00 0.00 C ATOM 1738 CZ2 TRP A 110 15.192 -19.150 -14.061 1.00 0.00 C ATOM 1739 CZ3 TRP A 110 13.270 -18.553 -12.726 1.00 0.00 C ATOM 1740 CH2 TRP A 110 14.359 -19.390 -13.001 1.00 0.00 C ATOM 0 H TRP A 110 11.312 -14.210 -13.673 1.00 0.00 H new ATOM 0 HA TRP A 110 14.162 -13.949 -14.371 1.00 0.00 H new ATOM 0 HB2 TRP A 110 11.881 -15.445 -15.621 1.00 0.00 H new ATOM 0 HB3 TRP A 110 12.969 -14.640 -16.734 1.00 0.00 H new ATOM 0 HD1 TRP A 110 15.204 -15.845 -17.259 1.00 0.00 H new ATOM 0 HE1 TRP A 110 16.404 -17.952 -16.383 1.00 0.00 H new ATOM 0 HE3 TRP A 110 12.158 -16.815 -13.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 16.031 -19.797 -14.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 12.632 -18.771 -11.882 1.00 0.00 H new ATOM 0 HH2 TRP A 110 14.545 -20.242 -12.364 1.00 0.00 H new ATOM 1751 N LEU A 111 13.873 -12.071 -15.993 1.00 0.00 N ATOM 1752 CA LEU A 111 13.753 -10.823 -16.718 1.00 0.00 C ATOM 1753 C LEU A 111 14.145 -11.065 -18.175 1.00 0.00 C ATOM 1754 O LEU A 111 15.306 -11.344 -18.478 1.00 0.00 O ATOM 1755 CB LEU A 111 14.638 -9.744 -16.074 1.00 0.00 C ATOM 1756 CG LEU A 111 15.408 -8.842 -17.044 1.00 0.00 C ATOM 1757 CD1 LEU A 111 14.450 -8.105 -17.967 1.00 0.00 C ATOM 1758 CD2 LEU A 111 16.277 -7.856 -16.277 1.00 0.00 C ATOM 0 H LEU A 111 14.809 -12.476 -16.009 1.00 0.00 H new ATOM 0 HA LEU A 111 12.724 -10.465 -16.680 1.00 0.00 H new ATOM 0 HB2 LEU A 111 14.009 -9.114 -15.444 1.00 0.00 H new ATOM 0 HB3 LEU A 111 15.356 -10.235 -15.417 1.00 0.00 H new ATOM 0 HG LEU A 111 16.056 -9.470 -17.656 1.00 0.00 H new ATOM 0 HD11 LEU A 111 15.017 -7.470 -18.648 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.871 -8.827 -18.542 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.775 -7.489 -17.373 1.00 0.00 H new ATOM 0 HD21 LEU A 111 16.817 -7.223 -16.981 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.647 -7.235 -15.640 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.990 -8.403 -15.660 1.00 0.00 H new ATOM 1770 N ASN A 112 13.167 -10.969 -19.067 1.00 0.00 N ATOM 1771 CA ASN A 112 13.394 -11.186 -20.494 1.00 0.00 C ATOM 1772 C ASN A 112 14.258 -12.422 -20.758 1.00 0.00 C ATOM 1773 O ASN A 112 15.154 -12.391 -21.604 1.00 0.00 O ATOM 1774 CB ASN A 112 14.044 -9.951 -21.120 1.00 0.00 C ATOM 1775 CG ASN A 112 13.109 -8.757 -21.147 1.00 0.00 C ATOM 1776 OD1 ASN A 112 11.954 -8.849 -20.734 1.00 0.00 O ATOM 1777 ND2 ASN A 112 13.608 -7.628 -21.638 1.00 0.00 N ATOM 0 H ASN A 112 12.202 -10.741 -18.827 1.00 0.00 H new ATOM 0 HA ASN A 112 12.421 -11.359 -20.955 1.00 0.00 H new ATOM 0 HB2 ASN A 112 14.942 -9.693 -20.559 1.00 0.00 H new ATOM 0 HB3 ASN A 112 14.359 -10.185 -22.137 1.00 0.00 H new ATOM 0 HD21 ASN A 112 13.027 -6.791 -21.684 1.00 0.00 H new ATOM 0 HD22 ASN A 112 14.572 -7.598 -21.969 1.00 0.00 H new ATOM 1784 N GLY A 113 13.981 -13.513 -20.045 1.00 0.00 N ATOM 1785 CA GLY A 113 14.734 -14.730 -20.236 1.00 0.00 C ATOM 1786 C GLY A 113 16.069 -14.709 -19.526 1.00 0.00 C ATOM 1787 O GLY A 113 17.010 -15.386 -19.938 1.00 0.00 O ATOM 0 H GLY A 113 13.247 -13.570 -19.339 1.00 0.00 H new ATOM 0 HA2 GLY A 113 14.148 -15.575 -19.874 1.00 0.00 H new ATOM 0 HA3 GLY A 113 14.897 -14.888 -21.302 1.00 0.00 H new ATOM 1791 N GLN A 114 16.151 -13.935 -18.452 1.00 0.00 N ATOM 1792 CA GLN A 114 17.381 -13.835 -17.680 1.00 0.00 C ATOM 1793 C GLN A 114 17.088 -13.843 -16.188 1.00 0.00 C ATOM 1794 O GLN A 114 16.744 -12.817 -15.603 1.00 0.00 O ATOM 1795 CB GLN A 114 18.147 -12.569 -18.051 1.00 0.00 C ATOM 1796 CG GLN A 114 19.543 -12.508 -17.453 1.00 0.00 C ATOM 1797 CD GLN A 114 20.454 -11.554 -18.200 1.00 0.00 C ATOM 1798 OE1 GLN A 114 20.006 -10.544 -18.743 1.00 0.00 O ATOM 1799 NE2 GLN A 114 21.743 -11.872 -18.232 1.00 0.00 N ATOM 0 H GLN A 114 15.381 -13.368 -18.096 1.00 0.00 H new ATOM 0 HA GLN A 114 17.996 -14.703 -17.918 1.00 0.00 H new ATOM 0 HB2 GLN A 114 18.222 -12.504 -19.136 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.580 -11.700 -17.718 1.00 0.00 H new ATOM 0 HG2 GLN A 114 19.475 -12.198 -16.410 1.00 0.00 H new ATOM 0 HG3 GLN A 114 19.982 -13.506 -17.461 1.00 0.00 H new ATOM 0 HE21 GLN A 114 22.071 -12.719 -17.768 1.00 0.00 H new ATOM 0 HE22 GLN A 114 22.405 -11.269 -18.720 1.00 0.00 H new ATOM 1808 N LYS A 115 17.233 -15.012 -15.583 1.00 0.00 N ATOM 1809 CA LYS A 115 16.998 -15.188 -14.161 1.00 0.00 C ATOM 1810 C LYS A 115 17.650 -14.061 -13.354 1.00 0.00 C ATOM 1811 O LYS A 115 18.830 -13.758 -13.535 1.00 0.00 O ATOM 1812 CB LYS A 115 17.531 -16.563 -13.748 1.00 0.00 C ATOM 1813 CG LYS A 115 18.175 -16.619 -12.369 1.00 0.00 C ATOM 1814 CD LYS A 115 17.159 -16.354 -11.268 1.00 0.00 C ATOM 1815 CE LYS A 115 16.333 -17.593 -10.962 1.00 0.00 C ATOM 1816 NZ LYS A 115 16.843 -18.320 -9.765 1.00 0.00 N ATOM 0 H LYS A 115 17.517 -15.865 -16.065 1.00 0.00 H new ATOM 0 HA LYS A 115 15.929 -15.141 -13.952 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.709 -17.278 -13.777 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.263 -16.889 -14.487 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.630 -17.598 -12.218 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.977 -15.883 -12.311 1.00 0.00 H new ATOM 0 HD2 LYS A 115 17.676 -16.028 -10.365 1.00 0.00 H new ATOM 0 HD3 LYS A 115 16.499 -15.540 -11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.295 -17.305 -10.797 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.346 -18.260 -11.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.253 -19.158 -9.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 17.826 -18.617 -9.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 16.807 -17.693 -8.936 1.00 0.00 H new ATOM 1830 N VAL A 116 16.867 -13.436 -12.479 1.00 0.00 N ATOM 1831 CA VAL A 116 17.364 -12.335 -11.659 1.00 0.00 C ATOM 1832 C VAL A 116 17.229 -12.631 -10.170 1.00 0.00 C ATOM 1833 O VAL A 116 16.759 -13.698 -9.776 1.00 0.00 O ATOM 1834 CB VAL A 116 16.621 -11.023 -11.975 1.00 0.00 C ATOM 1835 CG1 VAL A 116 16.898 -10.580 -13.403 1.00 0.00 C ATOM 1836 CG2 VAL A 116 15.127 -11.186 -11.741 1.00 0.00 C ATOM 0 H VAL A 116 15.888 -13.672 -12.320 1.00 0.00 H new ATOM 0 HA VAL A 116 18.420 -12.223 -11.903 1.00 0.00 H new ATOM 0 HB VAL A 116 16.990 -10.249 -11.302 1.00 0.00 H new ATOM 0 HG11 VAL A 116 16.364 -9.652 -13.606 1.00 0.00 H new ATOM 0 HG12 VAL A 116 17.968 -10.419 -13.533 1.00 0.00 H new ATOM 0 HG13 VAL A 116 16.561 -11.351 -14.095 1.00 0.00 H new ATOM 0 HG21 VAL A 116 14.619 -10.249 -11.969 1.00 0.00 H new ATOM 0 HG22 VAL A 116 14.741 -11.975 -12.387 1.00 0.00 H new ATOM 0 HG23 VAL A 116 14.949 -11.451 -10.699 1.00 0.00 H new ATOM 1846 N GLU A 117 17.646 -11.672 -9.349 1.00 0.00 N ATOM 1847 CA GLU A 117 17.580 -11.813 -7.900 1.00 0.00 C ATOM 1848 C GLU A 117 16.211 -11.395 -7.374 1.00 0.00 C ATOM 1849 O GLU A 117 15.620 -10.430 -7.858 1.00 0.00 O ATOM 1850 CB GLU A 117 18.667 -10.964 -7.236 1.00 0.00 C ATOM 1851 CG GLU A 117 20.023 -11.071 -7.916 1.00 0.00 C ATOM 1852 CD GLU A 117 21.155 -10.559 -7.047 1.00 0.00 C ATOM 1853 OE1 GLU A 117 20.873 -9.820 -6.081 1.00 0.00 O ATOM 1854 OE2 GLU A 117 22.322 -10.899 -7.332 1.00 0.00 O ATOM 0 H GLU A 117 18.035 -10.784 -9.666 1.00 0.00 H new ATOM 0 HA GLU A 117 17.741 -12.863 -7.655 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.352 -9.921 -7.235 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.767 -11.267 -6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 117 20.213 -12.112 -8.177 1.00 0.00 H new ATOM 0 HG3 GLU A 117 20.003 -10.507 -8.849 1.00 0.00 H new ATOM 1861 N LYS A 118 15.715 -12.118 -6.376 1.00 0.00 N ATOM 1862 CA LYS A 118 14.420 -11.806 -5.784 1.00 0.00 C ATOM 1863 C LYS A 118 14.478 -10.464 -5.069 1.00 0.00 C ATOM 1864 O LYS A 118 15.562 -9.953 -4.787 1.00 0.00 O ATOM 1865 CB LYS A 118 13.990 -12.906 -4.814 1.00 0.00 C ATOM 1866 CG LYS A 118 12.591 -12.718 -4.254 1.00 0.00 C ATOM 1867 CD LYS A 118 12.193 -13.871 -3.346 1.00 0.00 C ATOM 1868 CE LYS A 118 10.836 -13.630 -2.705 1.00 0.00 C ATOM 1869 NZ LYS A 118 10.350 -14.829 -1.967 1.00 0.00 N ATOM 0 H LYS A 118 16.188 -12.921 -5.961 1.00 0.00 H new ATOM 0 HA LYS A 118 13.681 -11.747 -6.583 1.00 0.00 H new ATOM 0 HB2 LYS A 118 14.040 -13.868 -5.325 1.00 0.00 H new ATOM 0 HB3 LYS A 118 14.700 -12.946 -3.988 1.00 0.00 H new ATOM 0 HG2 LYS A 118 12.544 -11.782 -3.697 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.878 -12.637 -5.074 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.166 -14.796 -3.921 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.946 -14.001 -2.569 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.903 -12.785 -2.020 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.113 -13.360 -3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.542 -14.564 -1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.053 -15.558 -2.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.115 -15.203 -1.371 1.00 0.00 H new ATOM 1883 N ASN A 119 13.307 -9.896 -4.788 1.00 0.00 N ATOM 1884 CA ASN A 119 13.207 -8.600 -4.115 1.00 0.00 C ATOM 1885 C ASN A 119 14.352 -7.678 -4.524 1.00 0.00 C ATOM 1886 O ASN A 119 14.905 -6.946 -3.704 1.00 0.00 O ATOM 1887 CB ASN A 119 13.196 -8.777 -2.596 1.00 0.00 C ATOM 1888 CG ASN A 119 12.379 -9.972 -2.148 1.00 0.00 C ATOM 1889 OD1 ASN A 119 11.168 -10.027 -2.359 1.00 0.00 O ATOM 1890 ND2 ASN A 119 13.041 -10.940 -1.524 1.00 0.00 N ATOM 0 H ASN A 119 12.406 -10.316 -5.018 1.00 0.00 H new ATOM 0 HA ASN A 119 12.268 -8.141 -4.422 1.00 0.00 H new ATOM 0 HB2 ASN A 119 14.220 -8.890 -2.241 1.00 0.00 H new ATOM 0 HB3 ASN A 119 12.796 -7.875 -2.133 1.00 0.00 H new ATOM 0 HD21 ASN A 119 12.545 -11.770 -1.199 1.00 0.00 H new ATOM 0 HD22 ASN A 119 14.046 -10.853 -1.370 1.00 0.00 H new ATOM 1897 N SER A 120 14.700 -7.736 -5.803 1.00 0.00 N ATOM 1898 CA SER A 120 15.783 -6.926 -6.345 1.00 0.00 C ATOM 1899 C SER A 120 15.245 -5.857 -7.292 1.00 0.00 C ATOM 1900 O SER A 120 14.692 -6.171 -8.346 1.00 0.00 O ATOM 1901 CB SER A 120 16.784 -7.824 -7.081 1.00 0.00 C ATOM 1902 OG SER A 120 16.341 -8.114 -8.394 1.00 0.00 O ATOM 0 H SER A 120 14.245 -8.339 -6.488 1.00 0.00 H new ATOM 0 HA SER A 120 16.286 -6.425 -5.518 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.756 -7.332 -7.122 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.920 -8.753 -6.527 1.00 0.00 H new ATOM 0 HG SER A 120 16.024 -9.040 -8.435 1.00 0.00 H new ATOM 1908 N ASN A 121 15.412 -4.592 -6.914 1.00 0.00 N ATOM 1909 CA ASN A 121 14.943 -3.480 -7.737 1.00 0.00 C ATOM 1910 C ASN A 121 15.609 -3.511 -9.107 1.00 0.00 C ATOM 1911 O ASN A 121 16.806 -3.775 -9.218 1.00 0.00 O ATOM 1912 CB ASN A 121 15.237 -2.142 -7.054 1.00 0.00 C ATOM 1913 CG ASN A 121 14.086 -1.663 -6.194 1.00 0.00 C ATOM 1914 OD1 ASN A 121 13.026 -1.296 -6.704 1.00 0.00 O ATOM 1915 ND2 ASN A 121 14.288 -1.659 -4.882 1.00 0.00 N ATOM 0 H ASN A 121 15.867 -4.312 -6.045 1.00 0.00 H new ATOM 0 HA ASN A 121 13.865 -3.585 -7.862 1.00 0.00 H new ATOM 0 HB2 ASN A 121 16.130 -2.241 -6.437 1.00 0.00 H new ATOM 0 HB3 ASN A 121 15.456 -1.391 -7.813 1.00 0.00 H new ATOM 0 HD21 ASN A 121 13.549 -1.343 -4.253 1.00 0.00 H new ATOM 0 HD22 ASN A 121 15.182 -1.972 -4.503 1.00 0.00 H new ATOM 1922 N GLN A 122 14.832 -3.242 -10.152 1.00 0.00 N ATOM 1923 CA GLN A 122 15.364 -3.246 -11.507 1.00 0.00 C ATOM 1924 C GLN A 122 15.011 -1.973 -12.256 1.00 0.00 C ATOM 1925 O GLN A 122 13.932 -1.415 -12.086 1.00 0.00 O ATOM 1926 CB GLN A 122 14.864 -4.461 -12.287 1.00 0.00 C ATOM 1927 CG GLN A 122 14.986 -5.768 -11.524 1.00 0.00 C ATOM 1928 CD GLN A 122 16.353 -6.405 -11.677 1.00 0.00 C ATOM 1929 OE1 GLN A 122 16.941 -6.388 -12.759 1.00 0.00 O ATOM 1930 NE2 GLN A 122 16.866 -6.972 -10.592 1.00 0.00 N ATOM 0 H GLN A 122 13.839 -3.020 -10.086 1.00 0.00 H new ATOM 0 HA GLN A 122 16.449 -3.300 -11.421 1.00 0.00 H new ATOM 0 HB2 GLN A 122 13.820 -4.304 -12.557 1.00 0.00 H new ATOM 0 HB3 GLN A 122 15.425 -4.540 -13.218 1.00 0.00 H new ATOM 0 HG2 GLN A 122 14.789 -5.588 -10.467 1.00 0.00 H new ATOM 0 HG3 GLN A 122 14.224 -6.463 -11.876 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.343 -6.963 -9.716 1.00 0.00 H new ATOM 0 HE22 GLN A 122 17.783 -7.417 -10.634 1.00 0.00 H new ATOM 1939 N LEU A 123 15.935 -1.532 -13.100 1.00 0.00 N ATOM 1940 CA LEU A 123 15.733 -0.329 -13.896 1.00 0.00 C ATOM 1941 C LEU A 123 14.719 -0.599 -14.998 1.00 0.00 C ATOM 1942 O LEU A 123 14.857 -1.558 -15.757 1.00 0.00 O ATOM 1943 CB LEU A 123 17.058 0.135 -14.505 1.00 0.00 C ATOM 1944 CG LEU A 123 17.013 1.506 -15.186 1.00 0.00 C ATOM 1945 CD1 LEU A 123 17.558 2.581 -14.258 1.00 0.00 C ATOM 1946 CD2 LEU A 123 17.796 1.479 -16.489 1.00 0.00 C ATOM 0 H LEU A 123 16.833 -1.991 -13.251 1.00 0.00 H new ATOM 0 HA LEU A 123 15.352 0.460 -13.247 1.00 0.00 H new ATOM 0 HB2 LEU A 123 17.812 0.161 -13.719 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.384 -0.606 -15.235 1.00 0.00 H new ATOM 0 HG LEU A 123 15.974 1.743 -15.414 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.518 3.548 -14.759 1.00 0.00 H new ATOM 0 HD12 LEU A 123 16.956 2.617 -13.350 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.591 2.349 -13.999 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.753 2.461 -16.960 1.00 0.00 H new ATOM 0 HD22 LEU A 123 18.835 1.220 -16.284 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.362 0.737 -17.159 1.00 0.00 H new ATOM 1958 N LEU A 124 13.691 0.237 -15.074 1.00 0.00 N ATOM 1959 CA LEU A 124 12.653 0.061 -16.078 1.00 0.00 C ATOM 1960 C LEU A 124 13.228 0.022 -17.480 1.00 0.00 C ATOM 1961 O LEU A 124 14.172 0.737 -17.816 1.00 0.00 O ATOM 1962 CB LEU A 124 11.607 1.161 -15.991 1.00 0.00 C ATOM 1963 CG LEU A 124 10.477 1.075 -17.019 1.00 0.00 C ATOM 1964 CD1 LEU A 124 9.292 0.311 -16.448 1.00 0.00 C ATOM 1965 CD2 LEU A 124 10.053 2.470 -17.463 1.00 0.00 C ATOM 0 H LEU A 124 13.555 1.038 -14.457 1.00 0.00 H new ATOM 0 HA LEU A 124 12.179 -0.898 -15.870 1.00 0.00 H new ATOM 0 HB2 LEU A 124 11.169 1.145 -14.993 1.00 0.00 H new ATOM 0 HB3 LEU A 124 12.106 2.123 -16.104 1.00 0.00 H new ATOM 0 HG LEU A 124 10.845 0.534 -17.891 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.498 0.260 -17.193 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.604 -0.699 -16.181 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.923 0.823 -15.559 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.249 2.390 -18.194 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.704 3.036 -16.600 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.903 2.983 -17.913 1.00 0.00 H new ATOM 1977 N SER A 125 12.619 -0.818 -18.285 1.00 0.00 N ATOM 1978 CA SER A 125 13.004 -0.993 -19.677 1.00 0.00 C ATOM 1979 C SER A 125 11.788 -0.817 -20.578 1.00 0.00 C ATOM 1980 O SER A 125 10.662 -1.085 -20.161 1.00 0.00 O ATOM 1981 CB SER A 125 13.628 -2.374 -19.891 1.00 0.00 C ATOM 1982 OG SER A 125 15.026 -2.274 -20.099 1.00 0.00 O ATOM 0 H SER A 125 11.837 -1.405 -17.996 1.00 0.00 H new ATOM 0 HA SER A 125 13.747 -0.237 -19.933 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.430 -3.004 -19.024 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.163 -2.858 -20.750 1.00 0.00 H new ATOM 0 HG SER A 125 15.402 -3.169 -20.232 1.00 0.00 H new ATOM 1988 N GLN A 126 12.008 -0.381 -21.812 1.00 0.00 N ATOM 1989 CA GLN A 126 10.905 -0.189 -22.743 1.00 0.00 C ATOM 1990 C GLN A 126 10.355 -1.539 -23.184 1.00 0.00 C ATOM 1991 O GLN A 126 11.041 -2.316 -23.849 1.00 0.00 O ATOM 1992 CB GLN A 126 11.362 0.618 -23.959 1.00 0.00 C ATOM 1993 CG GLN A 126 11.297 2.122 -23.750 1.00 0.00 C ATOM 1994 CD GLN A 126 10.033 2.737 -24.316 1.00 0.00 C ATOM 1995 OE1 GLN A 126 10.065 3.814 -24.911 1.00 0.00 O ATOM 1996 NE2 GLN A 126 8.909 2.053 -24.134 1.00 0.00 N ATOM 0 H GLN A 126 12.929 -0.156 -22.188 1.00 0.00 H new ATOM 0 HA GLN A 126 10.116 0.368 -22.238 1.00 0.00 H new ATOM 0 HB2 GLN A 126 12.386 0.338 -24.207 1.00 0.00 H new ATOM 0 HB3 GLN A 126 10.743 0.351 -24.815 1.00 0.00 H new ATOM 0 HG2 GLN A 126 11.356 2.339 -22.684 1.00 0.00 H new ATOM 0 HG3 GLN A 126 12.164 2.588 -24.219 1.00 0.00 H new ATOM 0 HE21 GLN A 126 8.928 1.164 -23.635 1.00 0.00 H new ATOM 0 HE22 GLN A 126 8.027 2.417 -24.494 1.00 0.00 H new ATOM 2005 N GLY A 127 9.114 -1.815 -22.799 1.00 0.00 N ATOM 2006 CA GLY A 127 8.494 -3.072 -23.148 1.00 0.00 C ATOM 2007 C GLY A 127 9.115 -4.244 -22.414 1.00 0.00 C ATOM 2008 O GLY A 127 9.076 -5.378 -22.892 1.00 0.00 O ATOM 0 H GLY A 127 8.528 -1.186 -22.250 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.429 -3.025 -22.918 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.582 -3.232 -24.223 1.00 0.00 H new ATOM 2012 N ASP A 128 9.695 -3.969 -21.245 1.00 0.00 N ATOM 2013 CA ASP A 128 10.333 -5.005 -20.441 1.00 0.00 C ATOM 2014 C ASP A 128 9.368 -6.148 -20.155 1.00 0.00 C ATOM 2015 O ASP A 128 8.151 -5.988 -20.246 1.00 0.00 O ATOM 2016 CB ASP A 128 10.850 -4.421 -19.125 1.00 0.00 C ATOM 2017 CG ASP A 128 11.451 -5.476 -18.214 1.00 0.00 C ATOM 2018 OD1 ASP A 128 10.689 -6.103 -17.448 1.00 0.00 O ATOM 2019 OD2 ASP A 128 12.683 -5.676 -18.268 1.00 0.00 O ATOM 0 H ASP A 128 9.735 -3.035 -20.836 1.00 0.00 H new ATOM 0 HA ASP A 128 11.175 -5.397 -21.011 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.601 -3.661 -19.339 1.00 0.00 H new ATOM 0 HB3 ASP A 128 10.031 -3.922 -18.607 1.00 0.00 H new ATOM 2024 N GLU A 129 9.924 -7.303 -19.813 1.00 0.00 N ATOM 2025 CA GLU A 129 9.113 -8.477 -19.517 1.00 0.00 C ATOM 2026 C GLU A 129 9.757 -9.347 -18.437 1.00 0.00 C ATOM 2027 O GLU A 129 10.954 -9.627 -18.485 1.00 0.00 O ATOM 2028 CB GLU A 129 8.898 -9.293 -20.799 1.00 0.00 C ATOM 2029 CG GLU A 129 8.292 -10.672 -20.573 1.00 0.00 C ATOM 2030 CD GLU A 129 9.126 -11.781 -21.185 1.00 0.00 C ATOM 2031 OE1 GLU A 129 9.724 -11.553 -22.258 1.00 0.00 O ATOM 2032 OE2 GLU A 129 9.180 -12.880 -20.593 1.00 0.00 O ATOM 0 H GLU A 129 10.930 -7.452 -19.734 1.00 0.00 H new ATOM 0 HA GLU A 129 8.150 -8.138 -19.135 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.249 -8.730 -21.469 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.856 -9.409 -21.306 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.188 -10.849 -19.502 1.00 0.00 H new ATOM 0 HG3 GLU A 129 7.289 -10.699 -20.999 1.00 0.00 H new ATOM 2039 N ILE A 130 8.946 -9.794 -17.479 1.00 0.00 N ATOM 2040 CA ILE A 130 9.426 -10.657 -16.410 1.00 0.00 C ATOM 2041 C ILE A 130 8.833 -12.050 -16.568 1.00 0.00 C ATOM 2042 O ILE A 130 7.619 -12.206 -16.703 1.00 0.00 O ATOM 2043 CB ILE A 130 9.061 -10.108 -15.015 1.00 0.00 C ATOM 2044 CG1 ILE A 130 9.146 -8.583 -15.005 1.00 0.00 C ATOM 2045 CG2 ILE A 130 9.967 -10.702 -13.949 1.00 0.00 C ATOM 2046 CD1 ILE A 130 8.821 -7.966 -13.662 1.00 0.00 C ATOM 0 H ILE A 130 7.952 -9.570 -17.425 1.00 0.00 H new ATOM 0 HA ILE A 130 10.513 -10.695 -16.485 1.00 0.00 H new ATOM 0 HB ILE A 130 8.035 -10.399 -14.788 1.00 0.00 H new ATOM 0 HG12 ILE A 130 10.151 -8.282 -15.300 1.00 0.00 H new ATOM 0 HG13 ILE A 130 8.461 -8.185 -15.754 1.00 0.00 H new ATOM 0 HG21 ILE A 130 9.692 -10.301 -12.973 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.856 -11.786 -13.940 1.00 0.00 H new ATOM 0 HG23 ILE A 130 11.003 -10.445 -14.168 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.902 -6.881 -13.731 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.805 -8.237 -13.374 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.521 -8.335 -12.913 1.00 0.00 H new ATOM 2058 N THR A 131 9.692 -13.055 -16.562 1.00 0.00 N ATOM 2059 CA THR A 131 9.252 -14.435 -16.715 1.00 0.00 C ATOM 2060 C THR A 131 9.267 -15.152 -15.371 1.00 0.00 C ATOM 2061 O THR A 131 10.123 -14.893 -14.529 1.00 0.00 O ATOM 2062 CB THR A 131 10.142 -15.193 -17.722 1.00 0.00 C ATOM 2063 OG1 THR A 131 9.942 -14.669 -19.040 1.00 0.00 O ATOM 2064 CG2 THR A 131 9.834 -16.683 -17.717 1.00 0.00 C ATOM 0 H THR A 131 10.700 -12.943 -16.453 1.00 0.00 H new ATOM 0 HA THR A 131 8.232 -14.418 -17.099 1.00 0.00 H new ATOM 0 HB THR A 131 11.181 -15.055 -17.423 1.00 0.00 H new ATOM 0 HG1 THR A 131 9.539 -13.778 -18.980 1.00 0.00 H new ATOM 0 HG21 THR A 131 10.477 -17.190 -18.437 1.00 0.00 H new ATOM 0 HG22 THR A 131 10.014 -17.088 -16.721 1.00 0.00 H new ATOM 0 HG23 THR A 131 8.790 -16.840 -17.990 1.00 0.00 H new ATOM 2072 N VAL A 132 8.302 -16.040 -15.165 1.00 0.00 N ATOM 2073 CA VAL A 132 8.211 -16.766 -13.908 1.00 0.00 C ATOM 2074 C VAL A 132 7.806 -18.226 -14.112 1.00 0.00 C ATOM 2075 O VAL A 132 7.185 -18.576 -15.115 1.00 0.00 O ATOM 2076 CB VAL A 132 7.210 -16.082 -12.958 1.00 0.00 C ATOM 2077 CG1 VAL A 132 7.507 -14.589 -12.867 1.00 0.00 C ATOM 2078 CG2 VAL A 132 5.776 -16.314 -13.414 1.00 0.00 C ATOM 0 H VAL A 132 7.579 -16.272 -15.846 1.00 0.00 H new ATOM 0 HA VAL A 132 9.206 -16.752 -13.463 1.00 0.00 H new ATOM 0 HB VAL A 132 7.322 -16.524 -11.968 1.00 0.00 H new ATOM 0 HG11 VAL A 132 6.793 -14.116 -12.193 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.518 -14.442 -12.486 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.423 -14.140 -13.857 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.091 -15.820 -12.725 1.00 0.00 H new ATOM 0 HG22 VAL A 132 5.642 -15.905 -14.415 1.00 0.00 H new ATOM 0 HG23 VAL A 132 5.567 -17.384 -13.429 1.00 0.00 H new ATOM 2088 N GLY A 133 8.160 -19.068 -13.144 1.00 0.00 N ATOM 2089 CA GLY A 133 7.827 -20.473 -13.217 1.00 0.00 C ATOM 2090 C GLY A 133 8.654 -21.207 -14.246 1.00 0.00 C ATOM 2091 O GLY A 133 8.145 -22.057 -14.975 1.00 0.00 O ATOM 0 H GLY A 133 8.675 -18.796 -12.307 1.00 0.00 H new ATOM 0 HA2 GLY A 133 7.978 -20.931 -12.239 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.770 -20.581 -13.460 1.00 0.00 H new ATOM 2095 N VAL A 134 9.932 -20.867 -14.314 1.00 0.00 N ATOM 2096 CA VAL A 134 10.833 -21.482 -15.268 1.00 0.00 C ATOM 2097 C VAL A 134 11.234 -22.892 -14.850 1.00 0.00 C ATOM 2098 O VAL A 134 11.173 -23.254 -13.675 1.00 0.00 O ATOM 2099 CB VAL A 134 12.088 -20.619 -15.475 1.00 0.00 C ATOM 2100 CG1 VAL A 134 13.083 -21.309 -16.399 1.00 0.00 C ATOM 2101 CG2 VAL A 134 11.689 -19.263 -16.028 1.00 0.00 C ATOM 0 H VAL A 134 10.367 -20.165 -13.716 1.00 0.00 H new ATOM 0 HA VAL A 134 10.292 -21.554 -16.211 1.00 0.00 H new ATOM 0 HB VAL A 134 12.579 -20.480 -14.512 1.00 0.00 H new ATOM 0 HG11 VAL A 134 13.961 -20.675 -16.527 1.00 0.00 H new ATOM 0 HG12 VAL A 134 13.384 -22.262 -15.963 1.00 0.00 H new ATOM 0 HG13 VAL A 134 12.618 -21.484 -17.369 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.580 -18.653 -16.174 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.179 -19.395 -16.982 1.00 0.00 H new ATOM 0 HG23 VAL A 134 11.020 -18.766 -15.325 1.00 0.00 H new ATOM 2111 N GLY A 135 11.631 -23.679 -15.840 1.00 0.00 N ATOM 2112 CA GLY A 135 12.029 -25.046 -15.615 1.00 0.00 C ATOM 2113 C GLY A 135 11.816 -25.879 -16.859 1.00 0.00 C ATOM 2114 O GLY A 135 12.699 -26.618 -17.291 1.00 0.00 O ATOM 0 H GLY A 135 11.683 -23.382 -16.814 1.00 0.00 H new ATOM 0 HA2 GLY A 135 13.079 -25.081 -15.324 1.00 0.00 H new ATOM 0 HA3 GLY A 135 11.455 -25.465 -14.788 1.00 0.00 H new ATOM 2118 N VAL A 136 10.633 -25.729 -17.445 1.00 0.00 N ATOM 2119 CA VAL A 136 10.273 -26.428 -18.658 1.00 0.00 C ATOM 2120 C VAL A 136 9.796 -25.432 -19.709 1.00 0.00 C ATOM 2121 O VAL A 136 9.012 -24.532 -19.409 1.00 0.00 O ATOM 2122 CB VAL A 136 9.173 -27.476 -18.405 1.00 0.00 C ATOM 2123 CG1 VAL A 136 8.854 -28.241 -19.683 1.00 0.00 C ATOM 2124 CG2 VAL A 136 9.592 -28.428 -17.294 1.00 0.00 C ATOM 0 H VAL A 136 9.900 -25.117 -17.086 1.00 0.00 H new ATOM 0 HA VAL A 136 11.161 -26.949 -19.016 1.00 0.00 H new ATOM 0 HB VAL A 136 8.268 -26.957 -18.088 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.075 -28.976 -19.482 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.508 -27.545 -20.447 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.751 -28.750 -20.036 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.804 -29.162 -17.128 1.00 0.00 H new ATOM 0 HG22 VAL A 136 10.510 -28.940 -17.581 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.762 -27.864 -16.377 1.00 0.00 H new ATOM 2134 N GLU A 137 10.277 -25.585 -20.937 1.00 0.00 N ATOM 2135 CA GLU A 137 9.900 -24.683 -22.020 1.00 0.00 C ATOM 2136 C GLU A 137 8.382 -24.545 -22.123 1.00 0.00 C ATOM 2137 O GLU A 137 7.869 -23.497 -22.514 1.00 0.00 O ATOM 2138 CB GLU A 137 10.469 -25.186 -23.350 1.00 0.00 C ATOM 2139 CG GLU A 137 9.849 -26.492 -23.824 1.00 0.00 C ATOM 2140 CD GLU A 137 10.734 -27.238 -24.803 1.00 0.00 C ATOM 2141 OE1 GLU A 137 11.698 -26.630 -25.315 1.00 0.00 O ATOM 2142 OE2 GLU A 137 10.461 -28.429 -25.061 1.00 0.00 O ATOM 0 H GLU A 137 10.927 -26.323 -21.208 1.00 0.00 H new ATOM 0 HA GLU A 137 10.317 -23.701 -21.798 1.00 0.00 H new ATOM 0 HB2 GLU A 137 10.315 -24.423 -24.113 1.00 0.00 H new ATOM 0 HB3 GLU A 137 11.546 -25.321 -23.247 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.650 -27.129 -22.962 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.888 -26.284 -24.295 1.00 0.00 H new ATOM 2149 N SER A 138 7.674 -25.612 -21.778 1.00 0.00 N ATOM 2150 CA SER A 138 6.224 -25.621 -21.838 1.00 0.00 C ATOM 2151 C SER A 138 5.590 -25.250 -20.497 1.00 0.00 C ATOM 2152 O SER A 138 4.372 -25.337 -20.342 1.00 0.00 O ATOM 2153 CB SER A 138 5.723 -26.995 -22.285 1.00 0.00 C ATOM 2154 OG SER A 138 4.531 -26.882 -23.044 1.00 0.00 O ATOM 0 H SER A 138 8.086 -26.486 -21.452 1.00 0.00 H new ATOM 0 HA SER A 138 5.926 -24.866 -22.565 1.00 0.00 H new ATOM 0 HB2 SER A 138 6.491 -27.490 -22.880 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.543 -27.622 -21.412 1.00 0.00 H new ATOM 0 HG SER A 138 4.232 -27.774 -23.319 1.00 0.00 H new ATOM 2160 N ASP A 139 6.406 -24.851 -19.521 1.00 0.00 N ATOM 2161 CA ASP A 139 5.889 -24.493 -18.210 1.00 0.00 C ATOM 2162 C ASP A 139 6.403 -23.147 -17.729 1.00 0.00 C ATOM 2163 O ASP A 139 6.529 -22.908 -16.530 1.00 0.00 O ATOM 2164 CB ASP A 139 6.234 -25.571 -17.194 1.00 0.00 C ATOM 2165 CG ASP A 139 5.816 -26.954 -17.654 1.00 0.00 C ATOM 2166 OD1 ASP A 139 6.191 -27.343 -18.780 1.00 0.00 O ATOM 2167 OD2 ASP A 139 5.115 -27.648 -16.887 1.00 0.00 O ATOM 0 H ASP A 139 7.418 -24.770 -19.616 1.00 0.00 H new ATOM 0 HA ASP A 139 4.806 -24.412 -18.308 1.00 0.00 H new ATOM 0 HB2 ASP A 139 7.308 -25.562 -17.009 1.00 0.00 H new ATOM 0 HB3 ASP A 139 5.746 -25.343 -16.247 1.00 0.00 H new ATOM 2172 N ILE A 140 6.679 -22.275 -18.673 1.00 0.00 N ATOM 2173 CA ILE A 140 7.163 -20.940 -18.371 1.00 0.00 C ATOM 2174 C ILE A 140 6.067 -19.902 -18.571 1.00 0.00 C ATOM 2175 O ILE A 140 5.273 -19.981 -19.508 1.00 0.00 O ATOM 2176 CB ILE A 140 8.387 -20.546 -19.215 1.00 0.00 C ATOM 2177 CG1 ILE A 140 9.586 -21.433 -18.873 1.00 0.00 C ATOM 2178 CG2 ILE A 140 8.741 -19.081 -19.000 1.00 0.00 C ATOM 2179 CD1 ILE A 140 10.569 -21.590 -20.011 1.00 0.00 C ATOM 0 H ILE A 140 6.576 -22.467 -19.669 1.00 0.00 H new ATOM 0 HA ILE A 140 7.466 -20.962 -17.324 1.00 0.00 H new ATOM 0 HB ILE A 140 8.134 -20.691 -20.265 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.105 -21.012 -18.012 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.225 -22.418 -18.577 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.609 -18.824 -19.606 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.897 -18.456 -19.292 1.00 0.00 H new ATOM 0 HG23 ILE A 140 8.971 -18.913 -17.948 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.392 -22.231 -19.695 1.00 0.00 H new ATOM 0 HD12 ILE A 140 10.066 -22.040 -20.867 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.959 -20.612 -20.293 1.00 0.00 H new ATOM 2191 N LEU A 141 6.045 -18.932 -17.677 1.00 0.00 N ATOM 2192 CA LEU A 141 5.063 -17.853 -17.719 1.00 0.00 C ATOM 2193 C LEU A 141 5.758 -16.504 -17.889 1.00 0.00 C ATOM 2194 O LEU A 141 6.762 -16.226 -17.236 1.00 0.00 O ATOM 2195 CB LEU A 141 4.218 -17.852 -16.445 1.00 0.00 C ATOM 2196 CG LEU A 141 3.694 -19.226 -16.014 1.00 0.00 C ATOM 2197 CD1 LEU A 141 4.493 -19.757 -14.833 1.00 0.00 C ATOM 2198 CD2 LEU A 141 2.214 -19.150 -15.667 1.00 0.00 C ATOM 0 H LEU A 141 6.704 -18.865 -16.901 1.00 0.00 H new ATOM 0 HA LEU A 141 4.408 -18.018 -18.574 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.813 -17.436 -15.632 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.368 -17.185 -16.591 1.00 0.00 H new ATOM 0 HG LEU A 141 3.816 -19.916 -16.849 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.106 -20.733 -14.541 1.00 0.00 H new ATOM 0 HD12 LEU A 141 5.541 -19.852 -15.116 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.405 -19.067 -13.994 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.860 -20.135 -15.363 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.068 -18.444 -14.849 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.652 -18.816 -16.539 1.00 0.00 H new ATOM 2210 N SER A 142 5.227 -15.676 -18.784 1.00 0.00 N ATOM 2211 CA SER A 142 5.811 -14.366 -19.052 1.00 0.00 C ATOM 2212 C SER A 142 4.890 -13.220 -18.655 1.00 0.00 C ATOM 2213 O SER A 142 3.665 -13.341 -18.662 1.00 0.00 O ATOM 2214 CB SER A 142 6.173 -14.230 -20.518 1.00 0.00 C ATOM 2215 OG SER A 142 6.694 -12.943 -20.799 1.00 0.00 O ATOM 0 H SER A 142 4.395 -15.888 -19.335 1.00 0.00 H new ATOM 0 HA SER A 142 6.710 -14.301 -18.439 1.00 0.00 H new ATOM 0 HB2 SER A 142 6.908 -14.989 -20.786 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.290 -14.410 -21.132 1.00 0.00 H new ATOM 0 HG SER A 142 6.623 -12.764 -21.760 1.00 0.00 H new ATOM 2221 N LEU A 143 5.516 -12.102 -18.327 1.00 0.00 N ATOM 2222 CA LEU A 143 4.826 -10.888 -17.936 1.00 0.00 C ATOM 2223 C LEU A 143 5.476 -9.700 -18.639 1.00 0.00 C ATOM 2224 O LEU A 143 6.694 -9.554 -18.605 1.00 0.00 O ATOM 2225 CB LEU A 143 4.901 -10.709 -16.417 1.00 0.00 C ATOM 2226 CG LEU A 143 4.358 -9.381 -15.887 1.00 0.00 C ATOM 2227 CD1 LEU A 143 5.450 -8.321 -15.886 1.00 0.00 C ATOM 2228 CD2 LEU A 143 3.167 -8.924 -16.713 1.00 0.00 C ATOM 0 H LEU A 143 6.532 -12.013 -18.325 1.00 0.00 H new ATOM 0 HA LEU A 143 3.777 -10.952 -18.225 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.350 -11.522 -15.944 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.942 -10.807 -16.107 1.00 0.00 H new ATOM 0 HG LEU A 143 4.024 -9.530 -14.860 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.046 -7.383 -15.506 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.272 -8.646 -15.249 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.815 -8.174 -16.902 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.794 -7.978 -16.321 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.473 -8.792 -17.751 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.378 -9.674 -16.660 1.00 0.00 H new ATOM 2240 N VAL A 144 4.677 -8.861 -19.289 1.00 0.00 N ATOM 2241 CA VAL A 144 5.222 -7.713 -20.005 1.00 0.00 C ATOM 2242 C VAL A 144 4.678 -6.398 -19.464 1.00 0.00 C ATOM 2243 O VAL A 144 3.498 -6.288 -19.141 1.00 0.00 O ATOM 2244 CB VAL A 144 4.918 -7.797 -21.510 1.00 0.00 C ATOM 2245 CG1 VAL A 144 5.661 -6.706 -22.265 1.00 0.00 C ATOM 2246 CG2 VAL A 144 5.276 -9.172 -22.056 1.00 0.00 C ATOM 0 H VAL A 144 3.662 -8.952 -19.335 1.00 0.00 H new ATOM 0 HA VAL A 144 6.301 -7.739 -19.851 1.00 0.00 H new ATOM 0 HB VAL A 144 3.848 -7.645 -21.653 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.434 -6.780 -23.329 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.348 -5.730 -21.895 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.734 -6.825 -22.114 1.00 0.00 H new ATOM 0 HG21 VAL A 144 5.053 -9.209 -23.122 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.338 -9.360 -21.901 1.00 0.00 H new ATOM 0 HG23 VAL A 144 4.693 -9.933 -21.537 1.00 0.00 H new ATOM 2256 N ILE A 145 5.549 -5.398 -19.375 1.00 0.00 N ATOM 2257 CA ILE A 145 5.158 -4.084 -18.883 1.00 0.00 C ATOM 2258 C ILE A 145 5.177 -3.053 -20.011 1.00 0.00 C ATOM 2259 O ILE A 145 6.073 -3.055 -20.853 1.00 0.00 O ATOM 2260 CB ILE A 145 6.074 -3.620 -17.723 1.00 0.00 C ATOM 2261 CG1 ILE A 145 5.232 -3.093 -16.560 1.00 0.00 C ATOM 2262 CG2 ILE A 145 7.064 -2.559 -18.184 1.00 0.00 C ATOM 2263 CD1 ILE A 145 5.881 -3.289 -15.207 1.00 0.00 C ATOM 0 H ILE A 145 6.532 -5.474 -19.638 1.00 0.00 H new ATOM 0 HA ILE A 145 4.140 -4.168 -18.501 1.00 0.00 H new ATOM 0 HB ILE A 145 6.646 -4.484 -17.384 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.041 -2.031 -16.712 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.264 -3.595 -16.566 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.690 -2.257 -17.345 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.691 -2.967 -18.977 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.520 -1.693 -18.561 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.228 -2.892 -14.429 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.047 -4.352 -15.034 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.836 -2.764 -15.182 1.00 0.00 H new ATOM 2275 N PHE A 146 4.181 -2.177 -20.015 1.00 0.00 N ATOM 2276 CA PHE A 146 4.075 -1.138 -21.033 1.00 0.00 C ATOM 2277 C PHE A 146 4.223 0.244 -20.406 1.00 0.00 C ATOM 2278 O PHE A 146 3.428 0.635 -19.551 1.00 0.00 O ATOM 2279 CB PHE A 146 2.734 -1.242 -21.761 1.00 0.00 C ATOM 2280 CG PHE A 146 2.541 -0.197 -22.823 1.00 0.00 C ATOM 2281 CD1 PHE A 146 3.138 -0.334 -24.066 1.00 0.00 C ATOM 2282 CD2 PHE A 146 1.764 0.923 -22.577 1.00 0.00 C ATOM 2283 CE1 PHE A 146 2.963 0.627 -25.043 1.00 0.00 C ATOM 2284 CE2 PHE A 146 1.585 1.888 -23.551 1.00 0.00 C ATOM 2285 CZ PHE A 146 2.185 1.739 -24.785 1.00 0.00 C ATOM 0 H PHE A 146 3.432 -2.165 -19.323 1.00 0.00 H new ATOM 0 HA PHE A 146 4.880 -1.281 -21.754 1.00 0.00 H new ATOM 0 HB2 PHE A 146 2.653 -2.229 -22.216 1.00 0.00 H new ATOM 0 HB3 PHE A 146 1.928 -1.160 -21.032 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.747 -1.202 -24.273 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.292 1.044 -21.613 1.00 0.00 H new ATOM 0 HE1 PHE A 146 3.434 0.509 -26.008 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.977 2.757 -23.347 1.00 0.00 H new ATOM 0 HZ PHE A 146 2.046 2.491 -25.548 1.00 0.00 H new ATOM 2295 N ILE A 147 5.247 0.978 -20.828 1.00 0.00 N ATOM 2296 CA ILE A 147 5.496 2.313 -20.295 1.00 0.00 C ATOM 2297 C ILE A 147 4.948 3.397 -21.210 1.00 0.00 C ATOM 2298 O ILE A 147 5.157 3.368 -22.423 1.00 0.00 O ATOM 2299 CB ILE A 147 6.989 2.566 -20.071 1.00 0.00 C ATOM 2300 CG1 ILE A 147 7.656 1.354 -19.421 1.00 0.00 C ATOM 2301 CG2 ILE A 147 7.195 3.815 -19.224 1.00 0.00 C ATOM 2302 CD1 ILE A 147 8.888 0.886 -20.157 1.00 0.00 C ATOM 0 H ILE A 147 5.916 0.673 -21.535 1.00 0.00 H new ATOM 0 HA ILE A 147 4.977 2.356 -19.337 1.00 0.00 H new ATOM 0 HB ILE A 147 7.458 2.727 -21.042 1.00 0.00 H new ATOM 0 HG12 ILE A 147 7.927 1.603 -18.395 1.00 0.00 H new ATOM 0 HG13 ILE A 147 6.938 0.536 -19.371 1.00 0.00 H new ATOM 0 HG21 ILE A 147 8.262 3.981 -19.074 1.00 0.00 H new ATOM 0 HG22 ILE A 147 6.762 4.676 -19.734 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.709 3.683 -18.257 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.313 0.023 -19.644 1.00 0.00 H new ATOM 0 HD12 ILE A 147 8.619 0.606 -21.175 1.00 0.00 H new ATOM 0 HD13 ILE A 147 9.623 1.690 -20.184 1.00 0.00 H new ATOM 2314 N ASN A 148 4.253 4.360 -20.617 1.00 0.00 N ATOM 2315 CA ASN A 148 3.681 5.465 -21.375 1.00 0.00 C ATOM 2316 C ASN A 148 4.754 6.494 -21.724 1.00 0.00 C ATOM 2317 O ASN A 148 5.444 7.008 -20.844 1.00 0.00 O ATOM 2318 CB ASN A 148 2.557 6.132 -20.582 1.00 0.00 C ATOM 2319 CG ASN A 148 2.992 6.540 -19.188 1.00 0.00 C ATOM 2320 OD1 ASN A 148 3.996 6.050 -18.670 1.00 0.00 O ATOM 2321 ND2 ASN A 148 2.235 7.440 -18.572 1.00 0.00 N ATOM 0 H ASN A 148 4.072 4.398 -19.614 1.00 0.00 H new ATOM 0 HA ASN A 148 3.270 5.063 -22.301 1.00 0.00 H new ATOM 0 HB2 ASN A 148 2.208 7.012 -21.122 1.00 0.00 H new ATOM 0 HB3 ASN A 148 1.712 5.447 -20.509 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.477 7.752 -17.631 1.00 0.00 H new ATOM 0 HD22 ASN A 148 1.412 7.820 -19.039 1.00 0.00 H new ATOM 2328 N ASP A 149 4.891 6.785 -23.014 1.00 0.00 N ATOM 2329 CA ASP A 149 5.882 7.749 -23.480 1.00 0.00 C ATOM 2330 C ASP A 149 5.557 9.159 -22.992 1.00 0.00 C ATOM 2331 O ASP A 149 6.443 10.003 -22.875 1.00 0.00 O ATOM 2332 CB ASP A 149 5.959 7.732 -25.008 1.00 0.00 C ATOM 2333 CG ASP A 149 7.070 6.836 -25.521 1.00 0.00 C ATOM 2334 OD1 ASP A 149 8.209 6.960 -25.024 1.00 0.00 O ATOM 2335 OD2 ASP A 149 6.801 6.011 -26.420 1.00 0.00 O ATOM 0 H ASP A 149 4.328 6.367 -23.755 1.00 0.00 H new ATOM 0 HA ASP A 149 6.849 7.460 -23.067 1.00 0.00 H new ATOM 0 HB2 ASP A 149 5.006 7.393 -25.413 1.00 0.00 H new ATOM 0 HB3 ASP A 149 6.117 8.747 -25.372 1.00 0.00 H new ATOM 2340 N LYS A 150 4.281 9.407 -22.711 1.00 0.00 N ATOM 2341 CA LYS A 150 3.842 10.712 -22.239 1.00 0.00 C ATOM 2342 C LYS A 150 4.550 11.086 -20.942 1.00 0.00 C ATOM 2343 O LYS A 150 5.004 12.218 -20.771 1.00 0.00 O ATOM 2344 CB LYS A 150 2.326 10.718 -22.031 1.00 0.00 C ATOM 2345 CG LYS A 150 1.575 11.556 -23.053 1.00 0.00 C ATOM 2346 CD LYS A 150 1.565 10.891 -24.420 1.00 0.00 C ATOM 2347 CE LYS A 150 0.206 11.013 -25.089 1.00 0.00 C ATOM 2348 NZ LYS A 150 0.252 10.610 -26.522 1.00 0.00 N ATOM 0 H LYS A 150 3.534 8.719 -22.803 1.00 0.00 H new ATOM 0 HA LYS A 150 4.099 11.452 -22.997 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.958 9.693 -22.073 1.00 0.00 H new ATOM 0 HB3 LYS A 150 2.106 11.095 -21.032 1.00 0.00 H new ATOM 0 HG2 LYS A 150 0.550 11.711 -22.715 1.00 0.00 H new ATOM 0 HG3 LYS A 150 2.038 12.540 -23.129 1.00 0.00 H new ATOM 0 HD2 LYS A 150 2.326 11.347 -25.053 1.00 0.00 H new ATOM 0 HD3 LYS A 150 1.827 9.838 -24.315 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.516 10.390 -24.560 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.145 12.042 -25.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.695 10.708 -26.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 0.921 11.220 -27.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.562 9.620 -26.594 1.00 0.00 H new ATOM 2362 N PHE A 151 4.637 10.125 -20.028 1.00 0.00 N ATOM 2363 CA PHE A 151 5.283 10.344 -18.745 1.00 0.00 C ATOM 2364 C PHE A 151 6.762 10.673 -18.924 1.00 0.00 C ATOM 2365 O PHE A 151 7.286 11.589 -18.290 1.00 0.00 O ATOM 2366 CB PHE A 151 5.127 9.108 -17.862 1.00 0.00 C ATOM 2367 CG PHE A 151 5.357 9.377 -16.402 1.00 0.00 C ATOM 2368 CD1 PHE A 151 6.639 9.362 -15.874 1.00 0.00 C ATOM 2369 CD2 PHE A 151 4.292 9.645 -15.558 1.00 0.00 C ATOM 2370 CE1 PHE A 151 6.853 9.609 -14.531 1.00 0.00 C ATOM 2371 CE2 PHE A 151 4.499 9.892 -14.214 1.00 0.00 C ATOM 2372 CZ PHE A 151 5.782 9.874 -13.700 1.00 0.00 C ATOM 0 H PHE A 151 4.265 9.184 -20.156 1.00 0.00 H new ATOM 0 HA PHE A 151 4.800 11.194 -18.263 1.00 0.00 H new ATOM 0 HB2 PHE A 151 4.124 8.702 -17.994 1.00 0.00 H new ATOM 0 HB3 PHE A 151 5.827 8.343 -18.196 1.00 0.00 H new ATOM 0 HD1 PHE A 151 7.480 9.155 -16.519 1.00 0.00 H new ATOM 0 HD2 PHE A 151 3.288 9.661 -15.955 1.00 0.00 H new ATOM 0 HE1 PHE A 151 7.856 9.595 -14.132 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.660 10.099 -13.566 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.947 10.067 -12.650 1.00 0.00 H new