USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1823 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: B 18 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 21 SER OG : rot -160:sc= 0.463 USER MOD Set 2.1: A 687 LYS NZ :NH3+ -168:sc= 0.318 (180deg=-0.017) USER MOD Set 2.2: A 723 SER OG : rot 180:sc= 0.355 USER MOD Set 3.1: A 682 THR OG1 : rot -71:sc= -0.31 USER MOD Set 3.2: A 685 GLN : amide:sc= 0.751 K(o=0.44,f=-3.5!) USER MOD Set 4.1: A 676 GLN : amide:sc= -0.0981 K(o=0.52,f=-0.55) USER MOD Set 4.2: A 679 GLN : amide:sc= 0.618 K(o=0.52,f=-3.6!) USER MOD Set 5.1: A 655 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 620 SER OG : rot 137:sc= -1.27 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 626 SER OG : rot 83:sc= 0.646 USER MOD Single : A 627 THR OG1 : rot 76:sc= 0.937 USER MOD Single : A 630 CYS SG : rot 78:sc= 0.868 USER MOD Single : A 631 SER OG : rot -35:sc= 0.782 USER MOD Single : A 634 THR OG1 : rot 83:sc= 1.13 USER MOD Single : A 635 THR OG1 : rot 107:sc= 1.32 USER MOD Single : A 638 TYR OH : rot -101:sc= 1.24 USER MOD Single : A 639 GLN :FLIP amide:sc= -0.262 F(o=-1.6,f=-0.26) USER MOD Single : A 666 SER OG : rot 180:sc= 0 USER MOD Single : A 667 TYR OH : rot 180:sc= 0 USER MOD Single : A 671 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 693 SER OG : rot -114:sc= 1.07 USER MOD Single : A 694 LYS NZ :NH3+ -117:sc= 0.433 (180deg=-0.485) USER MOD Single : A 696 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= 0.962 K(o=0.96,f=-5.6!) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HE2:sc= -0.123 X(o=-0.12,f=-0.51) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= -0.0144 K(o=-0.014,f=-1) USER MOD Single : A 716 GLN : amide:sc= -0.319 K(o=-0.32,f=-4.1!) USER MOD Single : A 718 THR OG1 : rot 77:sc= 1.12 USER MOD Single : A 719 MET CE :methyl -176:sc= 0 (180deg=-0.00718) USER MOD Single : A 722 THR OG1 : rot -87:sc= 1.17 USER MOD Single : A 726 THR OG1 : rot -140:sc= -0.187 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -174:sc= -0.283 (180deg=-0.446) USER MOD Single : B 6 LYS NZ :NH3+ -145:sc= -0.213 (180deg=-1.2!) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 ASN : amide:sc= 0.186 K(o=0.19,f=-4.5!) USER MOD Single : B 20 ASN : amide:sc= 0.156 K(o=0.16,f=-1.7) USER MOD Single : B 26 LYS NZ :NH3+ -163:sc= 1.26 (180deg=0.907) USER MOD Single : B 27 THR OG1 : rot 69:sc= 0.71 USER MOD Single : B 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 34 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0258) USER MOD Single : B 37 LYS NZ :NH3+ -163:sc= -0.0584 (180deg=-0.353) USER MOD Single : B 40 TYR OH : rot 180:sc= 0 USER MOD Single : B 43 LYS NZ :NH3+ -116:sc= -0.6 (180deg=-2.75!) USER MOD Single : B 49 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0118) USER MOD Single : B 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 52 GLN : amide:sc= 0.899 K(o=0.9,f=-5.7!) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 THR OG1 : rot -150:sc= 0 USER MOD Single : B 64 THR OG1 : rot 103:sc= 1.27 USER MOD Single : B 67 LYS NZ :NH3+ -116:sc= 0.838 (180deg=-0.288) USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 ASN : amide:sc= -0.11 K(o=-0.11,f=-3.5) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ -128:sc= 0.454 (180deg=-0.254) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -12.585 -63.871 3.681 1.00 0.00 N ATOM 2 CA GLU A 613 -13.335 -64.080 2.414 1.00 0.00 C ATOM 3 C GLU A 613 -13.259 -62.838 1.534 1.00 0.00 C ATOM 4 O GLU A 613 -13.574 -62.884 0.346 1.00 0.00 O ATOM 5 CB GLU A 613 -14.796 -64.413 2.721 1.00 0.00 C ATOM 6 CG GLU A 613 -14.989 -65.796 3.327 1.00 0.00 C ATOM 7 CD GLU A 613 -16.404 -66.027 3.819 1.00 0.00 C ATOM 8 OE1 GLU A 613 -17.147 -65.034 3.986 1.00 0.00 O ATOM 9 OE2 GLU A 613 -16.771 -67.200 4.037 1.00 0.00 O ATOM 0 HA GLU A 613 -12.882 -64.913 1.877 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -15.194 -63.666 3.407 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -15.377 -64.344 1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -14.740 -66.552 2.583 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -14.295 -65.925 4.157 1.00 0.00 H new ATOM 18 N GLY A 614 -12.841 -61.730 2.131 1.00 0.00 N ATOM 19 CA GLY A 614 -12.724 -60.485 1.396 1.00 0.00 C ATOM 20 C GLY A 614 -11.989 -59.420 2.183 1.00 0.00 C ATOM 21 O GLY A 614 -11.790 -59.562 3.392 1.00 0.00 O ATOM 0 H GLY A 614 -12.580 -61.671 3.115 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -12.200 -60.667 0.458 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -13.719 -60.122 1.139 1.00 0.00 H new ATOM 25 N ARG A 615 -11.581 -58.357 1.498 1.00 0.00 N ATOM 26 CA ARG A 615 -10.865 -57.261 2.143 1.00 0.00 C ATOM 27 C ARG A 615 -11.833 -56.182 2.615 1.00 0.00 C ATOM 28 O ARG A 615 -12.797 -55.851 1.922 1.00 0.00 O ATOM 29 CB ARG A 615 -9.843 -56.640 1.183 1.00 0.00 C ATOM 30 CG ARG A 615 -9.490 -57.521 -0.006 1.00 0.00 C ATOM 31 CD ARG A 615 -10.186 -57.043 -1.271 1.00 0.00 C ATOM 32 NE ARG A 615 -10.122 -58.034 -2.342 1.00 0.00 N ATOM 33 CZ ARG A 615 -10.471 -57.784 -3.600 1.00 0.00 C ATOM 34 NH1 ARG A 615 -10.884 -56.571 -3.949 1.00 0.00 N ATOM 35 NH2 ARG A 615 -10.398 -58.745 -4.513 1.00 0.00 N ATOM 0 H ARG A 615 -11.733 -58.231 0.497 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.342 -57.673 3.006 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.236 -55.692 0.815 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -8.932 -56.414 1.737 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.411 -57.516 -0.158 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -9.778 -58.551 0.203 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -11.229 -56.818 -1.047 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -9.725 -56.115 -1.609 1.00 0.00 H new ATOM 0 HE ARG A 615 -9.791 -58.971 -2.112 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -10.934 -55.829 -3.251 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -11.151 -56.382 -4.915 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -10.074 -59.676 -4.249 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -10.666 -58.553 -5.478 1.00 0.00 H new ATOM 49 N ILE A 616 -11.575 -55.651 3.804 1.00 0.00 N ATOM 50 CA ILE A 616 -12.405 -54.597 4.379 1.00 0.00 C ATOM 51 C ILE A 616 -11.534 -53.406 4.783 1.00 0.00 C ATOM 52 O ILE A 616 -10.517 -53.573 5.453 1.00 0.00 O ATOM 53 CB ILE A 616 -13.200 -55.117 5.602 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.125 -56.263 5.174 1.00 0.00 C ATOM 55 CG2 ILE A 616 -14.004 -53.993 6.247 1.00 0.00 C ATOM 56 CD1 ILE A 616 -14.760 -57.007 6.328 1.00 0.00 C ATOM 0 H ILE A 616 -10.792 -55.935 4.393 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.121 -54.277 3.622 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.493 -55.490 6.343 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -14.913 -55.861 4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.556 -56.969 4.570 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.553 -54.384 7.103 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.327 -53.206 6.579 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.707 -53.585 5.520 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.399 -57.801 5.941 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -13.980 -57.441 6.954 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.359 -56.316 6.921 1.00 0.00 H new ATOM 68 N VAL A 617 -11.920 -52.207 4.358 1.00 0.00 N ATOM 69 CA VAL A 617 -11.155 -51.007 4.690 1.00 0.00 C ATOM 70 C VAL A 617 -11.961 -50.069 5.585 1.00 0.00 C ATOM 71 O VAL A 617 -13.103 -49.717 5.277 1.00 0.00 O ATOM 72 CB VAL A 617 -10.697 -50.246 3.422 1.00 0.00 C ATOM 73 CG1 VAL A 617 -9.952 -48.969 3.787 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.820 -51.137 2.553 1.00 0.00 C ATOM 0 H VAL A 617 -12.749 -52.039 3.788 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.269 -51.341 5.229 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.588 -49.970 2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.642 -48.456 2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.607 -48.318 4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.072 -49.218 4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.507 -50.586 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.940 -51.444 3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.384 -52.020 2.251 1.00 0.00 H new ATOM 84 N LEU A 618 -11.354 -49.677 6.701 1.00 0.00 N ATOM 85 CA LEU A 618 -11.993 -48.776 7.650 1.00 0.00 C ATOM 86 C LEU A 618 -11.405 -47.376 7.522 1.00 0.00 C ATOM 87 O LEU A 618 -10.193 -47.187 7.640 1.00 0.00 O ATOM 88 CB LEU A 618 -11.818 -49.289 9.082 1.00 0.00 C ATOM 89 CG LEU A 618 -12.378 -48.376 10.179 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.884 -48.215 10.042 1.00 0.00 C ATOM 91 CD2 LEU A 618 -12.029 -48.920 11.551 1.00 0.00 C ATOM 0 H LEU A 618 -10.415 -49.972 6.970 1.00 0.00 H new ATOM 0 HA LEU A 618 -13.058 -48.736 7.424 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.300 -50.263 9.163 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.755 -49.443 9.268 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.921 -47.393 10.064 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -14.254 -47.563 10.833 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -14.116 -47.776 9.072 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -14.363 -49.191 10.123 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.434 -48.260 12.318 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.456 -49.916 11.667 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -10.945 -48.976 11.656 1.00 0.00 H new ATOM 103 N VAL A 619 -12.267 -46.402 7.272 1.00 0.00 N ATOM 104 CA VAL A 619 -11.845 -45.019 7.124 1.00 0.00 C ATOM 105 C VAL A 619 -12.145 -44.238 8.408 1.00 0.00 C ATOM 106 O VAL A 619 -13.282 -43.820 8.644 1.00 0.00 O ATOM 107 CB VAL A 619 -12.579 -44.380 5.920 1.00 0.00 C ATOM 108 CG1 VAL A 619 -12.194 -42.925 5.722 1.00 0.00 C ATOM 109 CG2 VAL A 619 -12.310 -45.179 4.652 1.00 0.00 C ATOM 0 H VAL A 619 -13.271 -46.547 7.167 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.771 -44.986 6.943 1.00 0.00 H new ATOM 0 HB VAL A 619 -13.647 -44.405 6.139 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -12.734 -42.519 4.866 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -12.450 -42.356 6.616 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -11.121 -42.854 5.542 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -12.832 -44.718 3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -11.239 -45.191 4.450 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -12.666 -46.201 4.784 1.00 0.00 H new ATOM 119 N SER A 620 -11.122 -44.074 9.252 1.00 0.00 N ATOM 120 CA SER A 620 -11.267 -43.352 10.517 1.00 0.00 C ATOM 121 C SER A 620 -9.934 -42.758 10.975 1.00 0.00 C ATOM 122 O SER A 620 -8.869 -43.297 10.669 1.00 0.00 O ATOM 123 CB SER A 620 -11.805 -44.290 11.604 1.00 0.00 C ATOM 124 OG SER A 620 -13.075 -44.807 11.251 1.00 0.00 O ATOM 0 H SER A 620 -10.183 -44.433 9.080 1.00 0.00 H new ATOM 0 HA SER A 620 -11.972 -42.537 10.353 1.00 0.00 H new ATOM 0 HB2 SER A 620 -11.105 -45.111 11.758 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.878 -43.752 12.549 1.00 0.00 H new ATOM 0 HG SER A 620 -13.109 -45.763 11.463 1.00 0.00 H new ATOM 130 N GLU A 621 -9.997 -41.645 11.706 1.00 0.00 N ATOM 131 CA GLU A 621 -8.791 -41.001 12.234 1.00 0.00 C ATOM 132 C GLU A 621 -8.527 -41.471 13.666 1.00 0.00 C ATOM 133 O GLU A 621 -7.429 -41.303 14.196 1.00 0.00 O ATOM 134 CB GLU A 621 -8.941 -39.474 12.248 1.00 0.00 C ATOM 135 CG GLU A 621 -9.323 -38.857 10.912 1.00 0.00 C ATOM 136 CD GLU A 621 -10.806 -38.549 10.820 1.00 0.00 C ATOM 137 OE1 GLU A 621 -11.612 -39.354 11.331 1.00 0.00 O ATOM 138 OE2 GLU A 621 -11.159 -37.495 10.255 1.00 0.00 O ATOM 0 H GLU A 621 -10.867 -41.170 11.946 1.00 0.00 H new ATOM 0 HA GLU A 621 -7.960 -41.277 11.585 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -9.697 -39.204 12.986 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -8.000 -39.034 12.580 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -8.754 -37.939 10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -9.046 -39.538 10.108 1.00 0.00 H new ATOM 145 N ASP A 622 -9.551 -42.059 14.286 1.00 0.00 N ATOM 146 CA ASP A 622 -9.452 -42.536 15.667 1.00 0.00 C ATOM 147 C ASP A 622 -8.762 -43.896 15.715 1.00 0.00 C ATOM 148 O ASP A 622 -9.309 -44.901 15.254 1.00 0.00 O ATOM 149 CB ASP A 622 -10.848 -42.618 16.300 1.00 0.00 C ATOM 150 CG ASP A 622 -10.817 -42.866 17.800 1.00 0.00 C ATOM 151 OD1 ASP A 622 -9.752 -43.253 18.329 1.00 0.00 O ATOM 152 OD2 ASP A 622 -11.862 -42.662 18.451 1.00 0.00 O ATOM 0 H ASP A 622 -10.461 -42.217 13.853 1.00 0.00 H new ATOM 0 HA ASP A 622 -8.852 -41.828 16.238 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.383 -41.689 16.104 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.411 -43.418 15.818 1.00 0.00 H new ATOM 157 N GLU A 623 -7.558 -43.907 16.281 1.00 0.00 N ATOM 158 CA GLU A 623 -6.751 -45.119 16.389 1.00 0.00 C ATOM 159 C GLU A 623 -7.403 -46.199 17.258 1.00 0.00 C ATOM 160 O GLU A 623 -7.350 -47.383 16.919 1.00 0.00 O ATOM 161 CB GLU A 623 -5.374 -44.767 16.964 1.00 0.00 C ATOM 162 CG GLU A 623 -4.495 -43.966 16.011 1.00 0.00 C ATOM 163 CD GLU A 623 -3.226 -43.459 16.669 1.00 0.00 C ATOM 164 OE1 GLU A 623 -3.157 -43.473 17.916 1.00 0.00 O ATOM 165 OE2 GLU A 623 -2.301 -43.052 15.936 1.00 0.00 O ATOM 0 H GLU A 623 -7.115 -43.078 16.677 1.00 0.00 H new ATOM 0 HA GLU A 623 -6.658 -45.530 15.384 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.510 -44.198 17.883 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -4.857 -45.688 17.233 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -4.232 -44.589 15.156 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.063 -43.119 15.625 1.00 0.00 H new ATOM 172 N ALA A 624 -8.009 -45.794 18.375 1.00 0.00 N ATOM 173 CA ALA A 624 -8.644 -46.746 19.291 1.00 0.00 C ATOM 174 C ALA A 624 -9.800 -47.498 18.633 1.00 0.00 C ATOM 175 O ALA A 624 -9.909 -48.718 18.762 1.00 0.00 O ATOM 176 CB ALA A 624 -9.131 -46.025 20.539 1.00 0.00 C ATOM 0 H ALA A 624 -8.074 -44.819 18.667 1.00 0.00 H new ATOM 0 HA ALA A 624 -7.891 -47.485 19.566 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.601 -46.741 21.213 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -8.285 -45.555 21.041 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -9.856 -45.261 20.258 1.00 0.00 H new ATOM 182 N THR A 625 -10.653 -46.765 17.924 1.00 0.00 N ATOM 183 CA THR A 625 -11.799 -47.359 17.242 1.00 0.00 C ATOM 184 C THR A 625 -11.344 -48.271 16.104 1.00 0.00 C ATOM 185 O THR A 625 -11.856 -49.379 15.939 1.00 0.00 O ATOM 186 CB THR A 625 -12.735 -46.269 16.680 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.193 -45.429 17.745 1.00 0.00 O ATOM 188 CG2 THR A 625 -13.938 -46.882 15.974 1.00 0.00 C ATOM 0 H THR A 625 -10.572 -45.755 17.806 1.00 0.00 H new ATOM 0 HA THR A 625 -12.344 -47.951 17.977 1.00 0.00 H new ATOM 0 HB THR A 625 -12.170 -45.682 15.956 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.786 -44.737 17.384 1.00 0.00 H new ATOM 0 HG21 THR A 625 -14.578 -46.088 15.589 1.00 0.00 H new ATOM 0 HG22 THR A 625 -13.596 -47.505 15.147 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.502 -47.492 16.679 1.00 0.00 H new ATOM 196 N SER A 626 -10.366 -47.798 15.338 1.00 0.00 N ATOM 197 CA SER A 626 -9.846 -48.546 14.198 1.00 0.00 C ATOM 198 C SER A 626 -9.202 -49.864 14.622 1.00 0.00 C ATOM 199 O SER A 626 -9.406 -50.892 13.976 1.00 0.00 O ATOM 200 CB SER A 626 -8.836 -47.693 13.437 1.00 0.00 C ATOM 201 OG SER A 626 -9.453 -46.534 12.903 1.00 0.00 O ATOM 0 H SER A 626 -9.915 -46.895 15.487 1.00 0.00 H new ATOM 0 HA SER A 626 -10.688 -48.788 13.550 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.024 -47.403 14.103 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.394 -48.278 12.631 1.00 0.00 H new ATOM 0 HG SER A 626 -9.495 -45.839 13.592 1.00 0.00 H new ATOM 207 N THR A 627 -8.429 -49.833 15.706 1.00 0.00 N ATOM 208 CA THR A 627 -7.764 -51.034 16.203 1.00 0.00 C ATOM 209 C THR A 627 -8.798 -52.057 16.683 1.00 0.00 C ATOM 210 O THR A 627 -8.676 -53.256 16.415 1.00 0.00 O ATOM 211 CB THR A 627 -6.784 -50.699 17.351 1.00 0.00 C ATOM 212 OG1 THR A 627 -5.809 -49.755 16.893 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.067 -51.949 17.852 1.00 0.00 C ATOM 0 H THR A 627 -8.249 -48.992 16.255 1.00 0.00 H new ATOM 0 HA THR A 627 -7.192 -51.462 15.379 1.00 0.00 H new ATOM 0 HB THR A 627 -7.363 -50.277 18.173 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.213 -48.863 16.849 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.386 -51.679 18.659 1.00 0.00 H new ATOM 0 HG22 THR A 627 -6.800 -52.666 18.221 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.502 -52.397 17.034 1.00 0.00 H new ATOM 221 N LEU A 628 -9.822 -51.565 17.382 1.00 0.00 N ATOM 222 CA LEU A 628 -10.891 -52.416 17.902 1.00 0.00 C ATOM 223 C LEU A 628 -11.653 -53.095 16.760 1.00 0.00 C ATOM 224 O LEU A 628 -11.908 -54.299 16.799 1.00 0.00 O ATOM 225 CB LEU A 628 -11.851 -51.579 18.758 1.00 0.00 C ATOM 226 CG LEU A 628 -13.031 -52.338 19.372 1.00 0.00 C ATOM 227 CD1 LEU A 628 -13.121 -52.062 20.864 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.331 -51.951 18.682 1.00 0.00 C ATOM 0 H LEU A 628 -9.933 -50.575 17.602 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.445 -53.195 18.521 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.281 -51.118 19.565 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.244 -50.770 18.143 1.00 0.00 H new ATOM 0 HG LEU A 628 -12.867 -53.406 19.226 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.965 -52.609 21.285 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -12.200 -52.385 21.350 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -13.263 -50.994 21.029 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.159 -52.500 19.131 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -14.500 -50.880 18.798 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.267 -52.195 17.622 1.00 0.00 H new ATOM 240 N ILE A 629 -11.996 -52.310 15.739 1.00 0.00 N ATOM 241 CA ILE A 629 -12.725 -52.817 14.576 1.00 0.00 C ATOM 242 C ILE A 629 -11.912 -53.864 13.819 1.00 0.00 C ATOM 243 O ILE A 629 -12.447 -54.894 13.399 1.00 0.00 O ATOM 244 CB ILE A 629 -13.110 -51.670 13.608 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.125 -50.732 14.267 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.666 -52.218 12.295 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.420 -51.412 14.658 1.00 0.00 C ATOM 0 H ILE A 629 -11.779 -51.314 15.694 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.635 -53.283 14.955 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.206 -51.105 13.381 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -13.674 -50.291 15.156 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.347 -49.913 13.582 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -13.927 -51.390 11.637 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -12.913 -52.841 11.813 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.555 -52.815 12.497 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.088 -50.684 15.118 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -15.894 -51.829 13.770 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.211 -52.212 15.368 1.00 0.00 H new ATOM 259 N CYS A 630 -10.617 -53.600 13.657 1.00 0.00 N ATOM 260 CA CYS A 630 -9.741 -54.507 12.924 1.00 0.00 C ATOM 261 C CYS A 630 -9.679 -55.884 13.577 1.00 0.00 C ATOM 262 O CYS A 630 -9.741 -56.894 12.885 1.00 0.00 O ATOM 263 CB CYS A 630 -8.329 -53.923 12.823 1.00 0.00 C ATOM 264 SG CYS A 630 -8.197 -52.483 11.739 1.00 0.00 S ATOM 0 H CYS A 630 -10.154 -52.768 14.023 1.00 0.00 H new ATOM 0 HA CYS A 630 -10.160 -54.623 11.924 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.991 -53.644 13.821 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.653 -54.698 12.463 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.657 -51.434 12.353 1.00 0.00 H new ATOM 270 N SER A 631 -9.578 -55.927 14.904 1.00 0.00 N ATOM 271 CA SER A 631 -9.506 -57.206 15.612 1.00 0.00 C ATOM 272 C SER A 631 -10.798 -58.014 15.458 1.00 0.00 C ATOM 273 O SER A 631 -10.758 -59.237 15.334 1.00 0.00 O ATOM 274 CB SER A 631 -9.191 -56.987 17.099 1.00 0.00 C ATOM 275 OG SER A 631 -10.223 -56.267 17.757 1.00 0.00 O ATOM 0 H SER A 631 -9.544 -55.104 15.505 1.00 0.00 H new ATOM 0 HA SER A 631 -8.697 -57.781 15.160 1.00 0.00 H new ATOM 0 HB2 SER A 631 -9.053 -57.952 17.587 1.00 0.00 H new ATOM 0 HB3 SER A 631 -8.251 -56.444 17.195 1.00 0.00 H new ATOM 0 HG SER A 631 -10.610 -55.612 17.139 1.00 0.00 H new ATOM 281 N ILE A 632 -11.938 -57.328 15.460 1.00 0.00 N ATOM 282 CA ILE A 632 -13.236 -57.988 15.326 1.00 0.00 C ATOM 283 C ILE A 632 -13.396 -58.674 13.961 1.00 0.00 C ATOM 284 O ILE A 632 -13.806 -59.833 13.879 1.00 0.00 O ATOM 285 CB ILE A 632 -14.390 -56.971 15.521 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.414 -56.466 16.965 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.738 -57.588 15.163 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.331 -55.279 17.175 1.00 0.00 C ATOM 0 H ILE A 632 -11.990 -56.314 15.553 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.281 -58.752 16.102 1.00 0.00 H new ATOM 0 HB ILE A 632 -14.211 -56.131 14.850 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.728 -57.278 17.620 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.402 -56.190 17.262 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.527 -56.850 15.310 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.728 -57.905 14.120 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.925 -58.451 15.802 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.298 -54.974 18.221 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -15.004 -54.451 16.546 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.351 -55.556 16.910 1.00 0.00 H new ATOM 300 N LEU A 633 -13.056 -57.951 12.897 1.00 0.00 N ATOM 301 CA LEU A 633 -13.202 -58.469 11.534 1.00 0.00 C ATOM 302 C LEU A 633 -12.029 -59.340 11.067 1.00 0.00 C ATOM 303 O LEU A 633 -12.242 -60.334 10.371 1.00 0.00 O ATOM 304 CB LEU A 633 -13.407 -57.305 10.560 1.00 0.00 C ATOM 305 CG LEU A 633 -14.856 -57.061 10.111 1.00 0.00 C ATOM 306 CD1 LEU A 633 -15.836 -57.315 11.247 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.013 -55.641 9.588 1.00 0.00 C ATOM 0 H LEU A 633 -12.678 -57.005 12.949 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.075 -59.121 11.546 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -13.032 -56.394 11.027 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -12.797 -57.484 9.675 1.00 0.00 H new ATOM 0 HG LEU A 633 -15.082 -57.763 9.308 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -16.853 -57.134 10.898 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -15.746 -58.349 11.581 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -15.613 -56.645 12.077 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.044 -55.481 9.273 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -14.761 -54.933 10.377 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -14.347 -55.490 8.739 1.00 0.00 H new ATOM 319 N THR A 634 -10.801 -58.979 11.442 1.00 0.00 N ATOM 320 CA THR A 634 -9.619 -59.737 11.014 1.00 0.00 C ATOM 321 C THR A 634 -9.627 -61.172 11.549 1.00 0.00 C ATOM 322 O THR A 634 -9.351 -62.120 10.811 1.00 0.00 O ATOM 323 CB THR A 634 -8.307 -59.033 11.428 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.249 -57.732 10.832 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.085 -59.833 10.996 1.00 0.00 C ATOM 0 H THR A 634 -10.597 -58.175 12.035 1.00 0.00 H new ATOM 0 HA THR A 634 -9.665 -59.779 9.926 1.00 0.00 H new ATOM 0 HB THR A 634 -8.300 -58.952 12.515 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.765 -57.100 11.375 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.180 -59.309 11.303 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.111 -60.817 11.463 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.089 -59.946 9.912 1.00 0.00 H new ATOM 333 N THR A 635 -9.962 -61.335 12.824 1.00 0.00 N ATOM 334 CA THR A 635 -9.995 -62.660 13.439 1.00 0.00 C ATOM 335 C THR A 635 -11.188 -63.479 12.934 1.00 0.00 C ATOM 336 O THR A 635 -11.247 -64.693 13.125 1.00 0.00 O ATOM 337 CB THR A 635 -10.051 -62.563 14.975 1.00 0.00 C ATOM 338 OG1 THR A 635 -9.318 -61.417 15.418 1.00 0.00 O ATOM 339 CG2 THR A 635 -9.454 -63.804 15.613 1.00 0.00 C ATOM 0 H THR A 635 -10.214 -60.571 13.451 1.00 0.00 H new ATOM 0 HA THR A 635 -9.074 -63.167 13.152 1.00 0.00 H new ATOM 0 HB THR A 635 -11.096 -62.475 15.272 1.00 0.00 H new ATOM 0 HG1 THR A 635 -9.943 -60.725 15.720 1.00 0.00 H new ATOM 0 HG21 THR A 635 -9.504 -63.715 16.698 1.00 0.00 H new ATOM 0 HG22 THR A 635 -10.015 -64.683 15.295 1.00 0.00 H new ATOM 0 HG23 THR A 635 -8.414 -63.907 15.305 1.00 0.00 H new ATOM 347 N ALA A 636 -12.133 -62.803 12.286 1.00 0.00 N ATOM 348 CA ALA A 636 -13.326 -63.455 11.755 1.00 0.00 C ATOM 349 C ALA A 636 -13.066 -64.091 10.386 1.00 0.00 C ATOM 350 O ALA A 636 -13.980 -64.630 9.761 1.00 0.00 O ATOM 351 CB ALA A 636 -14.471 -62.458 11.668 1.00 0.00 C ATOM 0 H ALA A 636 -12.095 -61.798 12.115 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.599 -64.257 12.440 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.356 -62.954 11.271 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.689 -62.067 12.662 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.189 -61.637 11.009 1.00 0.00 H new ATOM 357 N GLY A 637 -11.820 -64.024 9.922 1.00 0.00 N ATOM 358 CA GLY A 637 -11.473 -64.603 8.632 1.00 0.00 C ATOM 359 C GLY A 637 -11.329 -63.563 7.538 1.00 0.00 C ATOM 360 O GLY A 637 -10.902 -63.877 6.427 1.00 0.00 O ATOM 0 H GLY A 637 -11.045 -63.580 10.415 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.538 -65.155 8.727 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -12.240 -65.322 8.344 1.00 0.00 H new ATOM 364 N TYR A 638 -11.678 -62.324 7.852 1.00 0.00 N ATOM 365 CA TYR A 638 -11.575 -61.227 6.896 1.00 0.00 C ATOM 366 C TYR A 638 -10.304 -60.431 7.164 1.00 0.00 C ATOM 367 O TYR A 638 -9.741 -60.509 8.251 1.00 0.00 O ATOM 368 CB TYR A 638 -12.794 -60.304 6.994 1.00 0.00 C ATOM 369 CG TYR A 638 -14.090 -60.937 6.537 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.916 -61.606 7.434 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.493 -60.857 5.210 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.104 -62.178 7.020 1.00 0.00 C ATOM 373 CE2 TYR A 638 -15.680 -61.426 4.789 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.482 -62.085 5.697 1.00 0.00 C ATOM 375 OH TYR A 638 -17.666 -62.650 5.283 1.00 0.00 O ATOM 0 H TYR A 638 -12.037 -62.050 8.767 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.539 -61.646 5.890 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.907 -59.978 8.028 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.609 -59.411 6.397 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.624 -61.680 8.471 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -13.868 -60.342 4.495 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.733 -62.695 7.729 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -15.978 -61.355 3.753 1.00 0.00 H new ATOM 0 HH TYR A 638 -17.483 -63.503 4.836 1.00 0.00 H new ATOM 385 N GLN A 639 -9.836 -59.677 6.182 1.00 0.00 N ATOM 386 CA GLN A 639 -8.634 -58.881 6.380 1.00 0.00 C ATOM 387 C GLN A 639 -8.966 -57.401 6.261 1.00 0.00 C ATOM 388 O GLN A 639 -9.508 -56.953 5.248 1.00 0.00 O ATOM 389 CB GLN A 639 -7.534 -59.276 5.393 1.00 0.00 C ATOM 390 CG GLN A 639 -6.204 -58.591 5.674 1.00 0.00 C ATOM 391 CD GLN A 639 -5.094 -59.082 4.773 1.00 0.00 C ATOM 392 OE1 GLN A 639 -4.107 -59.741 5.364 1.00 0.00 O flip ATOM 393 NE2 GLN A 639 -5.124 -58.876 3.563 1.00 0.00 N flip ATOM 0 H GLN A 639 -10.259 -59.599 5.257 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.255 -59.077 7.383 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.394 -60.356 5.428 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -7.856 -59.029 4.381 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -6.320 -57.515 5.547 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -5.925 -58.761 6.714 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -5.904 -58.364 3.152 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.368 -59.217 2.969 1.00 0.00 H new ATOM 402 N VAL A 640 -8.645 -56.650 7.304 1.00 0.00 N ATOM 403 CA VAL A 640 -8.931 -55.225 7.335 1.00 0.00 C ATOM 404 C VAL A 640 -7.677 -54.384 7.122 1.00 0.00 C ATOM 405 O VAL A 640 -6.655 -54.589 7.781 1.00 0.00 O ATOM 406 CB VAL A 640 -9.568 -54.826 8.684 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.895 -53.337 8.722 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.814 -55.655 8.953 1.00 0.00 C ATOM 0 H VAL A 640 -8.185 -57.006 8.142 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.626 -55.030 6.518 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.841 -55.028 9.470 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.342 -53.087 9.684 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -8.980 -52.760 8.586 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.597 -53.098 7.923 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.249 -55.359 9.908 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.540 -55.489 8.157 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.548 -56.711 8.987 1.00 0.00 H new ATOM 418 N ILE A 641 -7.760 -53.447 6.187 1.00 0.00 N ATOM 419 CA ILE A 641 -6.653 -52.547 5.921 1.00 0.00 C ATOM 420 C ILE A 641 -7.017 -51.156 6.431 1.00 0.00 C ATOM 421 O ILE A 641 -8.050 -50.593 6.062 1.00 0.00 O ATOM 422 CB ILE A 641 -6.271 -52.464 4.422 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.867 -53.841 3.881 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.134 -51.471 4.226 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.615 -53.856 2.383 1.00 0.00 C ATOM 0 H ILE A 641 -8.582 -53.293 5.603 1.00 0.00 H new ATOM 0 HA ILE A 641 -5.782 -52.946 6.441 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.144 -52.122 3.866 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.966 -54.174 4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.653 -54.559 4.116 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -4.873 -51.420 3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.448 -50.486 4.570 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.265 -51.795 4.799 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.334 -54.862 2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.521 -53.554 1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.809 -53.163 2.143 1.00 0.00 H new ATOM 437 N TRP A 642 -6.171 -50.622 7.294 1.00 0.00 N ATOM 438 CA TRP A 642 -6.391 -49.313 7.882 1.00 0.00 C ATOM 439 C TRP A 642 -5.591 -48.256 7.128 1.00 0.00 C ATOM 440 O TRP A 642 -4.358 -48.253 7.142 1.00 0.00 O ATOM 441 CB TRP A 642 -6.012 -49.373 9.366 1.00 0.00 C ATOM 442 CG TRP A 642 -6.118 -48.081 10.129 1.00 0.00 C ATOM 443 CD1 TRP A 642 -6.608 -46.876 9.702 1.00 0.00 C ATOM 444 CD2 TRP A 642 -5.724 -47.891 11.490 1.00 0.00 C ATOM 445 NE1 TRP A 642 -6.511 -45.946 10.712 1.00 0.00 N ATOM 446 CE2 TRP A 642 -5.976 -46.550 11.819 1.00 0.00 C ATOM 447 CE3 TRP A 642 -5.174 -48.734 12.459 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -5.695 -46.031 13.080 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -4.898 -48.220 13.709 1.00 0.00 C ATOM 450 CH2 TRP A 642 -5.157 -46.880 14.009 1.00 0.00 C ATOM 0 H TRP A 642 -5.315 -51.082 7.606 1.00 0.00 H new ATOM 0 HA TRP A 642 -7.441 -49.031 7.804 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -6.648 -50.112 9.853 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -4.987 -49.734 9.444 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -7.011 -46.684 8.719 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -6.791 -44.967 10.647 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -4.969 -49.770 12.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -5.894 -44.996 13.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -4.475 -48.863 14.467 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -4.928 -46.506 14.996 1.00 0.00 H new ATOM 461 N LEU A 643 -6.313 -47.365 6.464 1.00 0.00 N ATOM 462 CA LEU A 643 -5.703 -46.295 5.691 1.00 0.00 C ATOM 463 C LEU A 643 -6.029 -44.949 6.318 1.00 0.00 C ATOM 464 O LEU A 643 -7.123 -44.762 6.851 1.00 0.00 O ATOM 465 CB LEU A 643 -6.223 -46.328 4.251 1.00 0.00 C ATOM 466 CG LEU A 643 -5.992 -47.642 3.500 1.00 0.00 C ATOM 467 CD1 LEU A 643 -6.631 -47.593 2.122 1.00 0.00 C ATOM 468 CD2 LEU A 643 -4.507 -47.932 3.380 1.00 0.00 C ATOM 0 H LEU A 643 -7.333 -47.364 6.446 1.00 0.00 H new ATOM 0 HA LEU A 643 -4.622 -46.437 5.687 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -7.293 -46.120 4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -5.748 -45.521 3.692 1.00 0.00 H new ATOM 0 HG LEU A 643 -6.460 -48.446 4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -6.455 -48.537 1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -7.704 -47.430 2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -6.193 -46.777 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -4.362 -48.870 2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -4.021 -47.123 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -4.070 -48.012 4.375 1.00 0.00 H new ATOM 480 N VAL A 644 -5.086 -44.017 6.268 1.00 0.00 N ATOM 481 CA VAL A 644 -5.326 -42.695 6.822 1.00 0.00 C ATOM 482 C VAL A 644 -6.243 -41.907 5.874 1.00 0.00 C ATOM 483 O VAL A 644 -6.144 -42.020 4.650 1.00 0.00 O ATOM 484 CB VAL A 644 -4.001 -41.947 7.141 1.00 0.00 C ATOM 485 CG1 VAL A 644 -2.945 -42.199 6.073 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.236 -40.455 7.344 1.00 0.00 C ATOM 0 H VAL A 644 -4.162 -44.150 5.856 1.00 0.00 H new ATOM 0 HA VAL A 644 -5.834 -42.797 7.781 1.00 0.00 H new ATOM 0 HB VAL A 644 -3.621 -42.350 8.080 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -2.033 -41.660 6.329 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -2.732 -43.267 6.016 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -3.313 -41.851 5.108 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.288 -39.964 7.565 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -4.663 -40.027 6.437 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.925 -40.305 8.175 1.00 0.00 H new ATOM 496 N ASP A 645 -7.139 -41.123 6.466 1.00 0.00 N ATOM 497 CA ASP A 645 -8.157 -40.369 5.728 1.00 0.00 C ATOM 498 C ASP A 645 -7.590 -39.306 4.786 1.00 0.00 C ATOM 499 O ASP A 645 -6.513 -38.757 5.012 1.00 0.00 O ATOM 500 CB ASP A 645 -9.107 -39.691 6.717 1.00 0.00 C ATOM 501 CG ASP A 645 -9.963 -40.687 7.467 1.00 0.00 C ATOM 502 OD1 ASP A 645 -9.907 -41.884 7.131 1.00 0.00 O ATOM 503 OD2 ASP A 645 -10.691 -40.271 8.387 1.00 0.00 O ATOM 0 H ASP A 645 -7.183 -40.990 7.476 1.00 0.00 H new ATOM 0 HA ASP A 645 -8.676 -41.098 5.105 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -8.527 -39.104 7.430 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.751 -38.995 6.180 1.00 0.00 H new ATOM 508 N GLY A 646 -8.359 -39.016 3.729 1.00 0.00 N ATOM 509 CA GLY A 646 -7.974 -37.995 2.767 1.00 0.00 C ATOM 510 C GLY A 646 -7.422 -38.521 1.450 1.00 0.00 C ATOM 511 O GLY A 646 -7.244 -37.744 0.514 1.00 0.00 O ATOM 0 H GLY A 646 -9.246 -39.476 3.525 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -8.843 -37.372 2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.224 -37.351 3.226 1.00 0.00 H new ATOM 515 N GLU A 647 -7.154 -39.819 1.347 1.00 0.00 N ATOM 516 CA GLU A 647 -6.605 -40.357 0.101 1.00 0.00 C ATOM 517 C GLU A 647 -7.552 -41.333 -0.604 1.00 0.00 C ATOM 518 O GLU A 647 -7.666 -42.493 -0.211 1.00 0.00 O ATOM 519 CB GLU A 647 -5.258 -41.033 0.366 1.00 0.00 C ATOM 520 CG GLU A 647 -4.233 -40.117 1.016 1.00 0.00 C ATOM 521 CD GLU A 647 -2.896 -40.794 1.232 1.00 0.00 C ATOM 522 OE1 GLU A 647 -2.173 -41.013 0.238 1.00 0.00 O ATOM 523 OE2 GLU A 647 -2.569 -41.104 2.396 1.00 0.00 O ATOM 0 H GLU A 647 -7.302 -40.504 2.088 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.470 -39.509 -0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.416 -41.900 1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -4.855 -41.403 -0.577 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -4.092 -39.235 0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -4.619 -39.770 1.975 1.00 0.00 H new ATOM 530 N VAL A 648 -8.221 -40.852 -1.655 1.00 0.00 N ATOM 531 CA VAL A 648 -9.136 -41.684 -2.443 1.00 0.00 C ATOM 532 C VAL A 648 -8.366 -42.708 -3.275 1.00 0.00 C ATOM 533 O VAL A 648 -8.784 -43.860 -3.390 1.00 0.00 O ATOM 534 CB VAL A 648 -10.042 -40.828 -3.359 1.00 0.00 C ATOM 535 CG1 VAL A 648 -10.886 -41.705 -4.279 1.00 0.00 C ATOM 536 CG2 VAL A 648 -10.932 -39.919 -2.523 1.00 0.00 C ATOM 0 H VAL A 648 -8.146 -39.888 -1.981 1.00 0.00 H new ATOM 0 HA VAL A 648 -9.775 -42.215 -1.737 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.399 -40.210 -3.986 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.512 -41.074 -4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.231 -42.310 -4.906 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.519 -42.359 -3.679 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.564 -39.323 -3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.559 -40.525 -1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.311 -39.257 -1.919 1.00 0.00 H new ATOM 546 N GLU A 649 -7.245 -42.283 -3.859 1.00 0.00 N ATOM 547 CA GLU A 649 -6.416 -43.176 -4.669 1.00 0.00 C ATOM 548 C GLU A 649 -5.928 -44.349 -3.828 1.00 0.00 C ATOM 549 O GLU A 649 -5.847 -45.479 -4.309 1.00 0.00 O ATOM 550 CB GLU A 649 -5.217 -42.421 -5.257 1.00 0.00 C ATOM 551 CG GLU A 649 -5.586 -41.409 -6.336 1.00 0.00 C ATOM 552 CD GLU A 649 -5.890 -40.028 -5.783 1.00 0.00 C ATOM 553 OE1 GLU A 649 -6.028 -39.895 -4.546 1.00 0.00 O ATOM 554 OE2 GLU A 649 -5.987 -39.078 -6.587 1.00 0.00 O ATOM 0 H GLU A 649 -6.891 -41.329 -3.787 1.00 0.00 H new ATOM 0 HA GLU A 649 -7.025 -43.554 -5.490 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.697 -41.903 -4.451 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.517 -43.143 -5.676 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -4.766 -41.335 -7.051 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.455 -41.773 -6.884 1.00 0.00 H new ATOM 561 N ARG A 650 -5.599 -44.064 -2.571 1.00 0.00 N ATOM 562 CA ARG A 650 -5.149 -45.091 -1.643 1.00 0.00 C ATOM 563 C ARG A 650 -6.277 -46.100 -1.423 1.00 0.00 C ATOM 564 O ARG A 650 -6.045 -47.306 -1.325 1.00 0.00 O ATOM 565 CB ARG A 650 -4.726 -44.462 -0.313 1.00 0.00 C ATOM 566 CG ARG A 650 -3.800 -45.337 0.514 1.00 0.00 C ATOM 567 CD ARG A 650 -2.436 -45.466 -0.148 1.00 0.00 C ATOM 568 NE ARG A 650 -1.808 -44.164 -0.361 1.00 0.00 N ATOM 569 CZ ARG A 650 -0.749 -43.969 -1.143 1.00 0.00 C ATOM 570 NH1 ARG A 650 -0.195 -44.992 -1.782 1.00 0.00 N ATOM 571 NH2 ARG A 650 -0.249 -42.748 -1.287 1.00 0.00 N ATOM 0 H ARG A 650 -5.637 -43.126 -2.173 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.284 -45.604 -2.064 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -4.230 -43.512 -0.513 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -5.618 -44.239 0.272 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -3.686 -44.911 1.511 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -4.243 -46.325 0.638 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -1.788 -46.084 0.473 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -2.544 -45.978 -1.104 1.00 0.00 H new ATOM 0 HE ARG A 650 -2.205 -43.356 0.118 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -0.581 -45.930 -1.674 1.00 0.00 H new ATOM 0 HH12 ARG A 650 0.617 -44.840 -2.381 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -0.676 -41.961 -0.799 1.00 0.00 H new ATOM 0 HH22 ARG A 650 0.563 -42.597 -1.886 1.00 0.00 H new ATOM 585 N LEU A 651 -7.506 -45.579 -1.356 1.00 0.00 N ATOM 586 CA LEU A 651 -8.698 -46.407 -1.174 1.00 0.00 C ATOM 587 C LEU A 651 -8.926 -47.277 -2.410 1.00 0.00 C ATOM 588 O LEU A 651 -9.273 -48.450 -2.297 1.00 0.00 O ATOM 589 CB LEU A 651 -9.935 -45.525 -0.945 1.00 0.00 C ATOM 590 CG LEU A 651 -10.340 -45.279 0.515 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.068 -46.490 1.078 1.00 0.00 C ATOM 592 CD2 LEU A 651 -9.133 -44.935 1.375 1.00 0.00 C ATOM 0 H LEU A 651 -7.700 -44.580 -1.426 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.543 -47.042 -0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -9.757 -44.559 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -10.780 -45.981 -1.461 1.00 0.00 H new ATOM 0 HG LEU A 651 -11.017 -44.425 0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.347 -46.297 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.965 -46.681 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -10.414 -47.361 1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -9.455 -44.767 2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -8.420 -45.759 1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -8.658 -44.032 0.991 1.00 0.00 H new ATOM 604 N LEU A 652 -8.744 -46.674 -3.587 1.00 0.00 N ATOM 605 CA LEU A 652 -8.913 -47.374 -4.862 1.00 0.00 C ATOM 606 C LEU A 652 -7.877 -48.481 -5.025 1.00 0.00 C ATOM 607 O LEU A 652 -8.186 -49.558 -5.538 1.00 0.00 O ATOM 608 CB LEU A 652 -8.810 -46.389 -6.028 1.00 0.00 C ATOM 609 CG LEU A 652 -9.976 -45.404 -6.148 1.00 0.00 C ATOM 610 CD1 LEU A 652 -9.668 -44.336 -7.186 1.00 0.00 C ATOM 611 CD2 LEU A 652 -11.260 -46.139 -6.502 1.00 0.00 C ATOM 0 H LEU A 652 -8.477 -45.694 -3.683 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.904 -47.829 -4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -7.885 -45.822 -5.925 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.735 -46.955 -6.957 1.00 0.00 H new ATOM 0 HG LEU A 652 -10.114 -44.915 -5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -10.508 -43.645 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -8.772 -43.789 -6.891 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -9.502 -44.807 -8.155 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.078 -45.423 -6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.133 -46.655 -7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.490 -46.866 -5.723 1.00 0.00 H new ATOM 623 N ALA A 653 -6.647 -48.206 -4.593 1.00 0.00 N ATOM 624 CA ALA A 653 -5.557 -49.186 -4.682 1.00 0.00 C ATOM 625 C ALA A 653 -5.905 -50.460 -3.917 1.00 0.00 C ATOM 626 O ALA A 653 -5.619 -51.570 -4.359 1.00 0.00 O ATOM 627 CB ALA A 653 -4.274 -48.588 -4.122 1.00 0.00 C ATOM 0 H ALA A 653 -6.377 -47.314 -4.178 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.413 -49.441 -5.732 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.470 -49.321 -4.192 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -4.006 -47.700 -4.695 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.426 -48.314 -3.078 1.00 0.00 H new ATOM 633 N LEU A 654 -6.527 -50.284 -2.770 1.00 0.00 N ATOM 634 CA LEU A 654 -6.917 -51.401 -1.927 1.00 0.00 C ATOM 635 C LEU A 654 -8.427 -51.591 -1.907 1.00 0.00 C ATOM 636 O LEU A 654 -8.973 -52.017 -0.890 1.00 0.00 O ATOM 637 CB LEU A 654 -6.384 -51.192 -0.520 1.00 0.00 C ATOM 638 CG LEU A 654 -4.863 -51.183 -0.427 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.426 -50.763 0.962 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.301 -52.553 -0.775 1.00 0.00 C ATOM 0 H LEU A 654 -6.777 -49.369 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.484 -52.310 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.767 -50.247 -0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.772 -51.980 0.125 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.473 -50.462 -1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.337 -50.761 1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.802 -49.762 1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.824 -51.464 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -3.214 -52.529 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.694 -53.295 -0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.592 -52.818 -1.791 1.00 0.00 H new ATOM 652 N THR A 655 -9.089 -51.239 -3.020 1.00 0.00 N ATOM 653 CA THR A 655 -10.550 -51.340 -3.132 1.00 0.00 C ATOM 654 C THR A 655 -11.089 -52.641 -2.521 1.00 0.00 C ATOM 655 O THR A 655 -10.884 -53.740 -3.041 1.00 0.00 O ATOM 656 CB THR A 655 -11.016 -51.205 -4.604 1.00 0.00 C ATOM 657 OG1 THR A 655 -12.433 -51.398 -4.701 1.00 0.00 O ATOM 658 CG2 THR A 655 -10.297 -52.193 -5.517 1.00 0.00 C ATOM 0 H THR A 655 -8.632 -50.880 -3.858 1.00 0.00 H new ATOM 0 HA THR A 655 -10.962 -50.508 -2.560 1.00 0.00 H new ATOM 0 HB THR A 655 -10.765 -50.197 -4.933 1.00 0.00 H new ATOM 0 HG1 THR A 655 -12.712 -51.308 -5.636 1.00 0.00 H new ATOM 0 HG21 THR A 655 -10.651 -52.067 -6.540 1.00 0.00 H new ATOM 0 HG22 THR A 655 -9.223 -52.008 -5.479 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.502 -53.211 -5.185 1.00 0.00 H new ATOM 666 N PRO A 656 -11.784 -52.502 -1.380 1.00 0.00 N ATOM 667 CA PRO A 656 -12.357 -53.621 -0.637 1.00 0.00 C ATOM 668 C PRO A 656 -13.749 -54.011 -1.115 1.00 0.00 C ATOM 669 O PRO A 656 -14.273 -53.449 -2.076 1.00 0.00 O ATOM 670 CB PRO A 656 -12.424 -53.052 0.773 1.00 0.00 C ATOM 671 CG PRO A 656 -12.765 -51.618 0.562 1.00 0.00 C ATOM 672 CD PRO A 656 -12.067 -51.212 -0.710 1.00 0.00 C ATOM 0 HA PRO A 656 -11.772 -54.535 -0.744 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.180 -53.559 1.373 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.474 -53.165 1.295 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.843 -51.481 0.477 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.431 -51.009 1.402 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.697 -50.570 -1.326 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -11.151 -50.657 -0.505 1.00 0.00 H new ATOM 680 N ILE A 657 -14.335 -54.997 -0.443 1.00 0.00 N ATOM 681 CA ILE A 657 -15.684 -55.439 -0.764 1.00 0.00 C ATOM 682 C ILE A 657 -16.700 -54.540 -0.061 1.00 0.00 C ATOM 683 O ILE A 657 -17.870 -54.470 -0.447 1.00 0.00 O ATOM 684 CB ILE A 657 -15.911 -56.915 -0.363 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.691 -57.114 1.142 1.00 0.00 C ATOM 686 CG2 ILE A 657 -14.990 -57.826 -1.163 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.086 -58.489 1.638 1.00 0.00 C ATOM 0 H ILE A 657 -13.896 -55.503 0.326 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.816 -55.367 -1.844 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.945 -57.177 -0.590 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.640 -56.943 1.372 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.263 -56.363 1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.160 -58.862 -0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.198 -57.710 -2.227 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -13.952 -57.559 -0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -15.902 -58.556 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.145 -58.657 1.440 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.496 -59.246 1.121 1.00 0.00 H new ATOM 699 N ALA A 658 -16.228 -53.839 0.972 1.00 0.00 N ATOM 700 CA ALA A 658 -17.060 -52.923 1.743 1.00 0.00 C ATOM 701 C ALA A 658 -16.210 -51.814 2.357 1.00 0.00 C ATOM 702 O ALA A 658 -15.068 -52.046 2.757 1.00 0.00 O ATOM 703 CB ALA A 658 -17.805 -53.674 2.835 1.00 0.00 C ATOM 0 H ALA A 658 -15.262 -53.892 1.294 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.787 -52.472 1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.421 -52.976 3.401 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.441 -54.436 2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.088 -54.150 3.504 1.00 0.00 H new ATOM 709 N VAL A 659 -16.776 -50.615 2.439 1.00 0.00 N ATOM 710 CA VAL A 659 -16.074 -49.473 3.013 1.00 0.00 C ATOM 711 C VAL A 659 -16.779 -49.012 4.284 1.00 0.00 C ATOM 712 O VAL A 659 -17.984 -48.750 4.275 1.00 0.00 O ATOM 713 CB VAL A 659 -15.989 -48.293 2.014 1.00 0.00 C ATOM 714 CG1 VAL A 659 -15.266 -47.104 2.633 1.00 0.00 C ATOM 715 CG2 VAL A 659 -15.299 -48.723 0.730 1.00 0.00 C ATOM 0 H VAL A 659 -17.721 -50.409 2.115 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.059 -49.794 3.247 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.007 -47.985 1.773 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -15.220 -46.289 1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.805 -46.772 3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -14.254 -47.398 2.912 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -15.250 -47.878 0.043 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -14.289 -49.065 0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.862 -49.534 0.269 1.00 0.00 H new ATOM 725 N LEU A 660 -16.030 -48.921 5.378 1.00 0.00 N ATOM 726 CA LEU A 660 -16.597 -48.509 6.657 1.00 0.00 C ATOM 727 C LEU A 660 -16.133 -47.107 7.051 1.00 0.00 C ATOM 728 O LEU A 660 -14.934 -46.856 7.169 1.00 0.00 O ATOM 729 CB LEU A 660 -16.171 -49.494 7.751 1.00 0.00 C ATOM 730 CG LEU A 660 -16.557 -50.958 7.525 1.00 0.00 C ATOM 731 CD1 LEU A 660 -15.949 -51.835 8.607 1.00 0.00 C ATOM 732 CD2 LEU A 660 -18.067 -51.120 7.509 1.00 0.00 C ATOM 0 H LEU A 660 -15.031 -49.126 5.405 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.682 -48.500 6.551 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -15.088 -49.438 7.861 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.605 -49.166 8.696 1.00 0.00 H new ATOM 0 HG LEU A 660 -16.167 -51.269 6.556 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.231 -52.874 8.435 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.863 -51.745 8.581 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.316 -51.516 9.583 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.319 -52.168 7.347 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.478 -50.791 8.463 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.489 -50.517 6.705 1.00 0.00 H new ATOM 744 N LEU A 661 -17.082 -46.196 7.247 1.00 0.00 N ATOM 745 CA LEU A 661 -16.764 -44.834 7.681 1.00 0.00 C ATOM 746 C LEU A 661 -17.247 -44.688 9.121 1.00 0.00 C ATOM 747 O LEU A 661 -18.423 -44.920 9.398 1.00 0.00 O ATOM 748 CB LEU A 661 -17.434 -43.758 6.793 1.00 0.00 C ATOM 749 CG LEU A 661 -17.285 -43.903 5.268 1.00 0.00 C ATOM 750 CD1 LEU A 661 -15.872 -44.302 4.886 1.00 0.00 C ATOM 751 CD2 LEU A 661 -18.295 -44.893 4.707 1.00 0.00 C ATOM 0 H LEU A 661 -18.077 -46.373 7.113 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.688 -44.679 7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.498 -43.743 7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -17.031 -42.787 7.080 1.00 0.00 H new ATOM 0 HG LEU A 661 -17.488 -42.927 4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -15.801 -44.396 3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -15.173 -43.540 5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -15.626 -45.257 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -18.165 -44.974 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -18.140 -45.870 5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.305 -44.546 4.925 1.00 0.00 H new ATOM 763 N ALA A 662 -16.365 -44.310 10.042 1.00 0.00 N ATOM 764 CA ALA A 662 -16.765 -44.199 11.443 1.00 0.00 C ATOM 765 C ALA A 662 -16.451 -42.841 12.057 1.00 0.00 C ATOM 766 O ALA A 662 -15.472 -42.187 11.698 1.00 0.00 O ATOM 767 CB ALA A 662 -16.100 -45.298 12.258 1.00 0.00 C ATOM 0 H ALA A 662 -15.390 -44.080 9.851 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.849 -44.309 11.467 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.402 -45.210 13.302 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -16.404 -46.271 11.873 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -15.017 -45.201 12.184 1.00 0.00 H new ATOM 773 N GLU A 663 -17.315 -42.427 12.984 1.00 0.00 N ATOM 774 CA GLU A 663 -17.158 -41.166 13.703 1.00 0.00 C ATOM 775 C GLU A 663 -16.106 -41.297 14.806 1.00 0.00 C ATOM 776 O GLU A 663 -15.876 -42.392 15.322 1.00 0.00 O ATOM 777 CB GLU A 663 -18.494 -40.749 14.335 1.00 0.00 C ATOM 778 CG GLU A 663 -19.552 -40.307 13.338 1.00 0.00 C ATOM 779 CD GLU A 663 -19.538 -38.809 13.100 1.00 0.00 C ATOM 780 OE1 GLU A 663 -18.481 -38.179 13.326 1.00 0.00 O ATOM 781 OE2 GLU A 663 -20.586 -38.263 12.696 1.00 0.00 O ATOM 0 H GLU A 663 -18.143 -42.957 13.256 1.00 0.00 H new ATOM 0 HA GLU A 663 -16.834 -40.409 12.988 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -18.885 -41.586 14.913 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -18.311 -39.935 15.036 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -19.392 -40.823 12.391 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.536 -40.604 13.701 1.00 0.00 H new ATOM 788 N PRO A 664 -15.455 -40.183 15.191 1.00 0.00 N ATOM 789 CA PRO A 664 -15.670 -38.867 14.590 1.00 0.00 C ATOM 790 C PRO A 664 -14.741 -38.600 13.402 1.00 0.00 C ATOM 791 O PRO A 664 -13.564 -38.955 13.436 1.00 0.00 O ATOM 792 CB PRO A 664 -15.341 -37.932 15.751 1.00 0.00 C ATOM 793 CG PRO A 664 -14.255 -38.636 16.499 1.00 0.00 C ATOM 794 CD PRO A 664 -14.473 -40.119 16.293 1.00 0.00 C ATOM 0 HA PRO A 664 -16.673 -38.750 14.180 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -15.010 -36.957 15.394 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -16.213 -37.761 16.383 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -13.274 -38.335 16.131 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -14.289 -38.384 17.559 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -13.545 -40.627 16.031 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -14.854 -40.596 17.196 1.00 0.00 H new ATOM 802 N PHE A 665 -15.264 -37.969 12.355 1.00 0.00 N ATOM 803 CA PHE A 665 -14.444 -37.648 11.191 1.00 0.00 C ATOM 804 C PHE A 665 -14.313 -36.136 11.026 1.00 0.00 C ATOM 805 O PHE A 665 -15.079 -35.505 10.297 1.00 0.00 O ATOM 806 CB PHE A 665 -14.989 -38.287 9.902 1.00 0.00 C ATOM 807 CG PHE A 665 -16.482 -38.494 9.863 1.00 0.00 C ATOM 808 CD1 PHE A 665 -17.340 -37.433 9.619 1.00 0.00 C ATOM 809 CD2 PHE A 665 -17.020 -39.759 10.038 1.00 0.00 C ATOM 810 CE1 PHE A 665 -18.706 -37.629 9.555 1.00 0.00 C ATOM 811 CE2 PHE A 665 -18.386 -39.961 9.976 1.00 0.00 C ATOM 812 CZ PHE A 665 -19.230 -38.895 9.734 1.00 0.00 C ATOM 0 H PHE A 665 -16.238 -37.673 12.288 1.00 0.00 H new ATOM 0 HA PHE A 665 -13.455 -38.071 11.368 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -14.704 -37.660 9.057 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -14.502 -39.252 9.761 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -16.936 -36.442 9.477 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -16.364 -40.597 10.225 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -19.364 -36.794 9.365 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -18.793 -40.951 10.117 1.00 0.00 H new ATOM 0 HZ PHE A 665 -20.298 -39.051 9.685 1.00 0.00 H new ATOM 822 N SER A 666 -13.339 -35.558 11.722 1.00 0.00 N ATOM 823 CA SER A 666 -13.104 -34.119 11.667 1.00 0.00 C ATOM 824 C SER A 666 -12.245 -33.724 10.465 1.00 0.00 C ATOM 825 O SER A 666 -12.133 -32.541 10.138 1.00 0.00 O ATOM 826 CB SER A 666 -12.443 -33.648 12.965 1.00 0.00 C ATOM 827 OG SER A 666 -11.162 -34.235 13.130 1.00 0.00 O ATOM 0 H SER A 666 -12.698 -36.065 12.332 1.00 0.00 H new ATOM 0 HA SER A 666 -14.072 -33.631 11.551 1.00 0.00 H new ATOM 0 HB2 SER A 666 -12.350 -32.562 12.956 1.00 0.00 H new ATOM 0 HB3 SER A 666 -13.077 -33.906 13.814 1.00 0.00 H new ATOM 0 HG SER A 666 -10.761 -33.916 13.966 1.00 0.00 H new ATOM 833 N TYR A 667 -11.638 -34.707 9.808 1.00 0.00 N ATOM 834 CA TYR A 667 -10.797 -34.433 8.650 1.00 0.00 C ATOM 835 C TYR A 667 -11.343 -35.130 7.407 1.00 0.00 C ATOM 836 O TYR A 667 -11.387 -36.359 7.336 1.00 0.00 O ATOM 837 CB TYR A 667 -9.357 -34.887 8.925 1.00 0.00 C ATOM 838 CG TYR A 667 -8.400 -34.637 7.777 1.00 0.00 C ATOM 839 CD1 TYR A 667 -7.937 -33.355 7.501 1.00 0.00 C ATOM 840 CD2 TYR A 667 -7.957 -35.681 6.975 1.00 0.00 C ATOM 841 CE1 TYR A 667 -7.061 -33.124 6.457 1.00 0.00 C ATOM 842 CE2 TYR A 667 -7.081 -35.456 5.930 1.00 0.00 C ATOM 843 CZ TYR A 667 -6.636 -34.177 5.676 1.00 0.00 C ATOM 844 OH TYR A 667 -5.765 -33.949 4.636 1.00 0.00 O ATOM 0 H TYR A 667 -11.712 -35.694 10.056 1.00 0.00 H new ATOM 0 HA TYR A 667 -10.801 -33.358 8.468 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -8.988 -34.371 9.811 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -9.361 -35.952 9.155 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -8.267 -32.527 8.112 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -8.303 -36.685 7.171 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -6.711 -32.123 6.254 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -6.747 -36.279 5.315 1.00 0.00 H new ATOM 0 HH TYR A 667 -5.564 -34.796 4.186 1.00 0.00 H new ATOM 854 N GLY A 668 -11.749 -34.331 6.426 1.00 0.00 N ATOM 855 CA GLY A 668 -12.285 -34.877 5.194 1.00 0.00 C ATOM 856 C GLY A 668 -13.795 -35.022 5.231 1.00 0.00 C ATOM 857 O GLY A 668 -14.379 -35.264 6.287 1.00 0.00 O ATOM 0 H GLY A 668 -11.716 -33.312 6.463 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.006 -34.230 4.362 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -11.834 -35.851 5.006 1.00 0.00 H new ATOM 861 N ASP A 669 -14.431 -34.872 4.076 1.00 0.00 N ATOM 862 CA ASP A 669 -15.880 -34.998 3.983 1.00 0.00 C ATOM 863 C ASP A 669 -16.257 -36.409 3.539 1.00 0.00 C ATOM 864 O ASP A 669 -15.935 -36.815 2.422 1.00 0.00 O ATOM 865 CB ASP A 669 -16.450 -33.960 3.013 1.00 0.00 C ATOM 866 CG ASP A 669 -17.963 -33.969 2.988 1.00 0.00 C ATOM 867 OD1 ASP A 669 -18.574 -33.680 4.037 1.00 0.00 O ATOM 868 OD2 ASP A 669 -18.535 -34.270 1.922 1.00 0.00 O ATOM 0 H ASP A 669 -13.967 -34.663 3.192 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.309 -34.815 4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.099 -32.968 3.298 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.071 -34.156 2.010 1.00 0.00 H new ATOM 873 N VAL A 670 -16.936 -37.154 4.412 1.00 0.00 N ATOM 874 CA VAL A 670 -17.330 -38.528 4.095 1.00 0.00 C ATOM 875 C VAL A 670 -18.278 -38.593 2.901 1.00 0.00 C ATOM 876 O VAL A 670 -18.224 -39.544 2.125 1.00 0.00 O ATOM 877 CB VAL A 670 -17.975 -39.247 5.300 1.00 0.00 C ATOM 878 CG1 VAL A 670 -16.959 -39.429 6.415 1.00 0.00 C ATOM 879 CG2 VAL A 670 -19.202 -38.496 5.802 1.00 0.00 C ATOM 0 H VAL A 670 -17.223 -36.833 5.337 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.405 -39.045 3.838 1.00 0.00 H new ATOM 0 HB VAL A 670 -18.305 -40.231 4.968 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -17.430 -39.937 7.257 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -16.123 -40.027 6.052 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -16.594 -38.454 6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -19.632 -39.028 6.650 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -18.912 -37.492 6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -19.940 -38.430 5.003 1.00 0.00 H new ATOM 889 N GLN A 671 -19.138 -37.585 2.747 1.00 0.00 N ATOM 890 CA GLN A 671 -20.069 -37.553 1.621 1.00 0.00 C ATOM 891 C GLN A 671 -19.295 -37.455 0.311 1.00 0.00 C ATOM 892 O GLN A 671 -19.644 -38.098 -0.681 1.00 0.00 O ATOM 893 CB GLN A 671 -21.046 -36.382 1.756 1.00 0.00 C ATOM 894 CG GLN A 671 -22.053 -36.553 2.883 1.00 0.00 C ATOM 895 CD GLN A 671 -22.871 -35.300 3.130 1.00 0.00 C ATOM 896 OE1 GLN A 671 -22.407 -34.185 2.899 1.00 0.00 O ATOM 897 NE2 GLN A 671 -24.097 -35.478 3.604 1.00 0.00 N ATOM 0 H GLN A 671 -19.208 -36.789 3.381 1.00 0.00 H new ATOM 0 HA GLN A 671 -20.648 -38.476 1.622 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.480 -35.465 1.922 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -21.584 -36.259 0.816 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -22.723 -37.379 2.644 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -21.526 -36.825 3.798 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -24.443 -36.421 3.782 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -24.694 -34.672 3.791 1.00 0.00 H new ATOM 906 N GLU A 672 -18.242 -36.641 0.322 1.00 0.00 N ATOM 907 CA GLU A 672 -17.382 -36.470 -0.841 1.00 0.00 C ATOM 908 C GLU A 672 -16.683 -37.789 -1.162 1.00 0.00 C ATOM 909 O GLU A 672 -16.589 -38.191 -2.321 1.00 0.00 O ATOM 910 CB GLU A 672 -16.346 -35.371 -0.567 1.00 0.00 C ATOM 911 CG GLU A 672 -15.393 -35.098 -1.725 1.00 0.00 C ATOM 912 CD GLU A 672 -16.088 -34.517 -2.944 1.00 0.00 C ATOM 913 OE1 GLU A 672 -17.221 -34.010 -2.800 1.00 0.00 O ATOM 914 OE2 GLU A 672 -15.495 -34.565 -4.039 1.00 0.00 O ATOM 0 H GLU A 672 -17.964 -36.086 1.132 1.00 0.00 H new ATOM 0 HA GLU A 672 -17.988 -36.174 -1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -16.871 -34.448 -0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -15.762 -35.650 0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -14.616 -34.409 -1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -14.896 -36.027 -2.006 1.00 0.00 H new ATOM 921 N LEU A 673 -16.198 -38.455 -0.109 1.00 0.00 N ATOM 922 CA LEU A 673 -15.512 -39.738 -0.241 1.00 0.00 C ATOM 923 C LEU A 673 -16.461 -40.788 -0.821 1.00 0.00 C ATOM 924 O LEU A 673 -16.098 -41.533 -1.732 1.00 0.00 O ATOM 925 CB LEU A 673 -14.996 -40.193 1.131 1.00 0.00 C ATOM 926 CG LEU A 673 -14.231 -41.520 1.154 1.00 0.00 C ATOM 927 CD1 LEU A 673 -12.935 -41.415 0.357 1.00 0.00 C ATOM 928 CD2 LEU A 673 -13.949 -41.944 2.589 1.00 0.00 C ATOM 0 H LEU A 673 -16.271 -38.120 0.852 1.00 0.00 H new ATOM 0 HA LEU A 673 -14.667 -39.621 -0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -14.345 -39.414 1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.846 -40.275 1.808 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.853 -42.282 0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -12.410 -42.370 0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -13.164 -41.161 -0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -12.303 -40.639 0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -13.405 -42.889 2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -13.349 -41.180 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -14.891 -42.068 3.124 1.00 0.00 H new ATOM 940 N VAL A 674 -17.683 -40.827 -0.284 1.00 0.00 N ATOM 941 CA VAL A 674 -18.709 -41.760 -0.745 1.00 0.00 C ATOM 942 C VAL A 674 -19.047 -41.511 -2.215 1.00 0.00 C ATOM 943 O VAL A 674 -19.137 -42.449 -3.010 1.00 0.00 O ATOM 944 CB VAL A 674 -19.991 -41.656 0.122 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.148 -42.427 -0.497 1.00 0.00 C ATOM 946 CG2 VAL A 674 -19.718 -42.164 1.531 1.00 0.00 C ATOM 0 H VAL A 674 -17.985 -40.218 0.476 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.308 -42.768 -0.644 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.276 -40.605 0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.029 -42.332 0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.367 -42.023 -1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -20.877 -43.479 -0.587 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -20.626 -42.085 2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -19.402 -43.206 1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -18.930 -41.565 1.988 1.00 0.00 H new ATOM 956 N ASP A 675 -19.224 -40.236 -2.565 1.00 0.00 N ATOM 957 CA ASP A 675 -19.542 -39.850 -3.939 1.00 0.00 C ATOM 958 C ASP A 675 -18.430 -40.270 -4.896 1.00 0.00 C ATOM 959 O ASP A 675 -18.698 -40.755 -5.991 1.00 0.00 O ATOM 960 CB ASP A 675 -19.766 -38.338 -4.032 1.00 0.00 C ATOM 961 CG ASP A 675 -20.257 -37.912 -5.401 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.404 -38.257 -5.753 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.496 -37.233 -6.119 1.00 0.00 O ATOM 0 H ASP A 675 -19.152 -39.453 -1.915 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.459 -40.364 -4.228 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.491 -38.033 -3.277 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -18.834 -37.820 -3.806 1.00 0.00 H new ATOM 968 N GLN A 676 -17.182 -40.061 -4.488 1.00 0.00 N ATOM 969 CA GLN A 676 -16.039 -40.442 -5.315 1.00 0.00 C ATOM 970 C GLN A 676 -15.972 -41.958 -5.504 1.00 0.00 C ATOM 971 O GLN A 676 -15.678 -42.440 -6.597 1.00 0.00 O ATOM 972 CB GLN A 676 -14.730 -39.939 -4.698 1.00 0.00 C ATOM 973 CG GLN A 676 -14.559 -38.427 -4.762 1.00 0.00 C ATOM 974 CD GLN A 676 -14.553 -37.896 -6.183 1.00 0.00 C ATOM 975 OE1 GLN A 676 -15.416 -37.109 -6.568 1.00 0.00 O ATOM 976 NE2 GLN A 676 -13.579 -38.327 -6.974 1.00 0.00 N ATOM 0 H GLN A 676 -16.936 -39.633 -3.596 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.173 -39.977 -6.292 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -14.685 -40.256 -3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -13.893 -40.412 -5.211 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -15.365 -37.951 -4.204 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -13.626 -38.150 -4.272 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -12.882 -38.980 -6.616 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -13.527 -38.005 -7.941 1.00 0.00 H new ATOM 985 N LEU A 677 -16.249 -42.704 -4.433 1.00 0.00 N ATOM 986 CA LEU A 677 -16.211 -44.166 -4.479 1.00 0.00 C ATOM 987 C LEU A 677 -17.275 -44.751 -5.411 1.00 0.00 C ATOM 988 O LEU A 677 -16.995 -45.695 -6.150 1.00 0.00 O ATOM 989 CB LEU A 677 -16.378 -44.751 -3.074 1.00 0.00 C ATOM 990 CG LEU A 677 -15.195 -44.529 -2.127 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.560 -44.947 -0.711 1.00 0.00 C ATOM 992 CD2 LEU A 677 -13.970 -45.293 -2.610 1.00 0.00 C ATOM 0 H LEU A 677 -16.502 -42.319 -3.523 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.235 -44.442 -4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.270 -44.318 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.554 -45.823 -3.163 1.00 0.00 H new ATOM 0 HG LEU A 677 -14.955 -43.466 -2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.708 -44.782 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.407 -44.355 -0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -15.827 -46.004 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.141 -45.122 -1.924 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.197 -46.358 -2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.694 -44.946 -3.606 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.487 -44.187 -5.385 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.574 -44.686 -6.235 1.00 0.00 C ATOM 1006 C ARG A 678 -19.303 -44.406 -7.715 1.00 0.00 C ATOM 1007 O ARG A 678 -19.835 -45.089 -8.591 1.00 0.00 O ATOM 1008 CB ARG A 678 -20.926 -44.095 -5.810 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.085 -42.612 -6.106 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.475 -42.113 -5.738 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.510 -42.699 -6.587 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.811 -42.479 -6.422 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -25.233 -41.686 -5.447 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -25.689 -43.052 -7.236 1.00 0.00 N ATOM 0 H ARG A 678 -18.739 -43.395 -4.793 1.00 0.00 H new ATOM 0 HA ARG A 678 -19.619 -45.767 -6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -21.722 -44.641 -6.315 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.059 -44.256 -4.740 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -20.336 -42.047 -5.551 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -20.901 -42.430 -7.165 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -22.682 -42.354 -4.695 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -22.505 -41.027 -5.827 1.00 0.00 H new ATOM 0 HE ARG A 678 -23.218 -43.311 -7.349 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -24.559 -41.243 -4.822 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -26.231 -41.518 -5.322 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -25.366 -43.661 -7.988 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -26.687 -42.883 -7.110 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.490 -43.386 -7.986 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.127 -43.034 -9.356 1.00 0.00 C ATOM 1030 C GLN A 679 -17.290 -44.137 -9.996 1.00 0.00 C ATOM 1031 O GLN A 679 -17.437 -44.436 -11.181 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.342 -41.722 -9.393 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.167 -40.489 -9.069 1.00 0.00 C ATOM 1034 CD GLN A 679 -17.337 -39.222 -9.104 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -16.455 -39.068 -9.950 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -17.612 -38.305 -8.187 1.00 0.00 N ATOM 0 H GLN A 679 -18.070 -42.789 -7.273 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.053 -42.913 -9.919 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -16.515 -41.787 -8.686 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -16.905 -41.602 -10.384 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -18.987 -40.404 -9.782 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -18.614 -40.602 -8.081 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -18.351 -38.472 -7.504 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -17.085 -37.432 -8.164 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.408 -44.731 -9.199 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.524 -45.784 -9.684 1.00 0.00 C ATOM 1047 C ARG A 680 -16.172 -47.161 -9.543 1.00 0.00 C ATOM 1048 O ARG A 680 -16.134 -47.971 -10.469 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.196 -45.760 -8.916 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.784 -44.379 -8.413 1.00 0.00 C ATOM 1051 CD ARG A 680 -13.057 -43.573 -9.481 1.00 0.00 C ATOM 1052 NE ARG A 680 -13.825 -42.399 -9.894 1.00 0.00 N ATOM 1053 CZ ARG A 680 -13.528 -41.658 -10.957 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -12.495 -41.981 -11.726 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -14.265 -40.592 -11.254 1.00 0.00 N ATOM 0 H ARG A 680 -16.286 -44.500 -8.213 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.336 -45.598 -10.741 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.270 -46.436 -8.064 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.409 -46.147 -9.563 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.670 -43.833 -8.088 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -13.139 -44.489 -7.541 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.086 -43.256 -9.099 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.867 -44.206 -10.348 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.635 -42.133 -9.334 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.928 -42.799 -11.502 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -12.268 -41.411 -12.541 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -15.060 -40.342 -10.666 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -14.036 -40.025 -12.070 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.765 -47.424 -8.381 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.414 -48.708 -8.132 1.00 0.00 C ATOM 1071 C CYS A 681 -18.892 -48.516 -7.808 1.00 0.00 C ATOM 1072 O CYS A 681 -19.248 -47.689 -6.968 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.719 -49.441 -6.980 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.976 -49.817 -7.282 1.00 0.00 S ATOM 0 H CYS A 681 -16.809 -46.769 -7.601 1.00 0.00 H new ATOM 0 HA CYS A 681 -17.333 -49.309 -9.038 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.797 -48.833 -6.079 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -17.251 -50.372 -6.784 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.480 -50.433 -6.250 1.00 0.00 H new ATOM 1080 N THR A 682 -19.748 -49.291 -8.465 1.00 0.00 N ATOM 1081 CA THR A 682 -21.189 -49.199 -8.241 1.00 0.00 C ATOM 1082 C THR A 682 -21.579 -49.820 -6.895 1.00 0.00 C ATOM 1083 O THR A 682 -20.842 -50.648 -6.357 1.00 0.00 O ATOM 1084 CB THR A 682 -21.969 -49.889 -9.380 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.694 -51.294 -9.387 1.00 0.00 O ATOM 1086 CG2 THR A 682 -21.600 -49.292 -10.732 1.00 0.00 C ATOM 0 H THR A 682 -19.472 -49.989 -9.156 1.00 0.00 H new ATOM 0 HA THR A 682 -21.451 -48.141 -8.226 1.00 0.00 H new ATOM 0 HB THR A 682 -23.033 -49.728 -9.205 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.777 -51.446 -9.697 1.00 0.00 H new ATOM 0 HG21 THR A 682 -22.163 -49.795 -11.518 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.840 -48.229 -10.738 1.00 0.00 H new ATOM 0 HG23 THR A 682 -20.533 -49.424 -10.909 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.747 -49.430 -6.331 1.00 0.00 N ATOM 1095 CA PRO A 683 -23.232 -49.957 -5.037 1.00 0.00 C ATOM 1096 C PRO A 683 -23.338 -51.484 -5.005 1.00 0.00 C ATOM 1097 O PRO A 683 -23.109 -52.107 -3.970 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.620 -49.324 -4.903 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.525 -48.070 -5.696 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.675 -48.419 -6.883 1.00 0.00 C ATOM 0 HA PRO A 683 -22.546 -49.716 -4.225 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -25.397 -49.983 -5.290 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.866 -49.119 -3.861 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.511 -47.724 -6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -24.075 -47.268 -5.112 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -24.270 -48.820 -7.703 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.143 -47.550 -7.270 1.00 0.00 H new ATOM 1108 N GLU A 684 -23.704 -52.081 -6.136 1.00 0.00 N ATOM 1109 CA GLU A 684 -23.831 -53.534 -6.224 1.00 0.00 C ATOM 1110 C GLU A 684 -22.457 -54.209 -6.154 1.00 0.00 C ATOM 1111 O GLU A 684 -22.353 -55.393 -5.834 1.00 0.00 O ATOM 1112 CB GLU A 684 -24.537 -53.926 -7.523 1.00 0.00 C ATOM 1113 CG GLU A 684 -23.683 -53.746 -8.764 1.00 0.00 C ATOM 1114 CD GLU A 684 -24.433 -54.036 -10.049 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -25.651 -54.305 -9.981 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -23.801 -53.996 -11.125 1.00 0.00 O ATOM 0 H GLU A 684 -23.917 -51.584 -7.001 1.00 0.00 H new ATOM 0 HA GLU A 684 -24.426 -53.873 -5.376 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -24.848 -54.968 -7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -25.443 -53.329 -7.627 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -23.306 -52.724 -8.793 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -22.816 -54.404 -8.700 1.00 0.00 H new ATOM 1123 N GLN A 685 -21.408 -53.448 -6.463 1.00 0.00 N ATOM 1124 CA GLN A 685 -20.047 -53.975 -6.446 1.00 0.00 C ATOM 1125 C GLN A 685 -19.327 -53.621 -5.145 1.00 0.00 C ATOM 1126 O GLN A 685 -18.541 -54.413 -4.626 1.00 0.00 O ATOM 1127 CB GLN A 685 -19.258 -53.411 -7.630 1.00 0.00 C ATOM 1128 CG GLN A 685 -19.730 -53.915 -8.984 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.075 -53.174 -10.131 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -19.010 -51.943 -10.130 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -18.585 -53.914 -11.117 1.00 0.00 N ATOM 0 H GLN A 685 -21.476 -52.465 -6.728 1.00 0.00 H new ATOM 0 HA GLN A 685 -20.108 -55.061 -6.520 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.327 -52.323 -7.614 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.205 -53.665 -7.506 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -19.512 -54.979 -9.070 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -20.812 -53.805 -9.054 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -18.660 -54.930 -11.078 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -18.133 -53.466 -11.914 1.00 0.00 H new ATOM 1140 N LEU A 686 -19.599 -52.427 -4.627 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.974 -51.968 -3.390 1.00 0.00 C ATOM 1142 C LEU A 686 -20.029 -51.474 -2.407 1.00 0.00 C ATOM 1143 O LEU A 686 -20.881 -50.657 -2.758 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.960 -50.856 -3.692 1.00 0.00 C ATOM 1145 CG LEU A 686 -17.303 -50.201 -2.473 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -16.485 -51.216 -1.691 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -16.432 -49.030 -2.903 1.00 0.00 C ATOM 0 H LEU A 686 -20.248 -51.760 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.449 -52.807 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -17.175 -51.269 -4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -18.462 -50.081 -4.271 1.00 0.00 H new ATOM 0 HG LEU A 686 -18.091 -49.825 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -16.028 -50.729 -0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -17.135 -52.022 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.705 -51.626 -2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -15.973 -48.576 -2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -15.653 -49.385 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -17.046 -48.289 -3.415 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.959 -51.953 -1.169 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.923 -51.560 -0.149 1.00 0.00 C ATOM 1161 C LYS A 687 -20.341 -50.479 0.756 1.00 0.00 C ATOM 1162 O LYS A 687 -19.153 -50.499 1.081 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.343 -52.777 0.680 1.00 0.00 C ATOM 1164 CG LYS A 687 -21.987 -53.883 -0.144 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.348 -53.465 -0.682 1.00 0.00 C ATOM 1166 CE LYS A 687 -23.976 -54.569 -1.516 1.00 0.00 C ATOM 1167 NZ LYS A 687 -23.237 -54.777 -2.791 1.00 0.00 N ATOM 0 H LYS A 687 -19.248 -52.611 -0.849 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.803 -51.153 -0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.467 -53.178 1.190 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.042 -52.456 1.452 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -21.332 -54.146 -0.975 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -22.097 -54.777 0.470 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -24.008 -53.214 0.148 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -23.241 -52.565 -1.288 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -23.986 -55.497 -0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -25.014 -54.317 -1.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -23.798 -55.384 -3.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -23.072 -53.859 -3.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -22.324 -55.234 -2.593 1.00 0.00 H new ATOM 1181 N ILE A 688 -21.187 -49.540 1.162 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.764 -48.438 2.018 1.00 0.00 C ATOM 1183 C ILE A 688 -21.528 -48.471 3.339 1.00 0.00 C ATOM 1184 O ILE A 688 -22.761 -48.518 3.345 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.993 -47.080 1.314 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.204 -47.034 0.003 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.592 -45.922 2.219 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -20.553 -45.857 -0.882 1.00 0.00 C ATOM 0 H ILE A 688 -22.175 -49.520 0.911 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.699 -48.552 2.219 1.00 0.00 H new ATOM 0 HB ILE A 688 -22.056 -46.979 1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -19.139 -47.000 0.232 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.382 -47.957 -0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.763 -44.979 1.700 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -21.190 -45.948 3.130 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.536 -46.009 2.475 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -19.953 -45.895 -1.791 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -21.610 -45.899 -1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -20.348 -44.928 -0.350 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.801 -48.465 4.456 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.426 -48.500 5.775 1.00 0.00 C ATOM 1202 C PHE A 689 -20.897 -47.361 6.647 1.00 0.00 C ATOM 1203 O PHE A 689 -19.713 -47.026 6.588 1.00 0.00 O ATOM 1204 CB PHE A 689 -21.128 -49.834 6.466 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.587 -51.039 5.696 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.703 -51.728 4.880 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.893 -51.485 5.786 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.114 -52.836 4.170 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.311 -52.595 5.078 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.419 -53.270 4.268 1.00 0.00 C ATOM 0 H PHE A 689 -19.782 -48.436 4.473 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.502 -48.387 5.644 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -20.054 -49.911 6.635 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.606 -49.838 7.446 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.680 -51.393 4.800 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.594 -50.959 6.417 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.415 -53.363 3.538 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.333 -52.934 5.158 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.743 -54.137 3.712 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.766 -46.782 7.469 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.362 -45.687 8.346 1.00 0.00 C ATOM 1222 C ILE A 690 -21.614 -46.042 9.812 1.00 0.00 C ATOM 1223 O ILE A 690 -22.710 -46.470 10.183 1.00 0.00 O ATOM 1224 CB ILE A 690 -22.085 -44.361 8.003 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.781 -43.941 6.562 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.668 -43.255 8.966 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.596 -42.756 6.092 1.00 0.00 C ATOM 0 H ILE A 690 -22.747 -47.049 7.547 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.294 -45.539 8.186 1.00 0.00 H new ATOM 0 HB ILE A 690 -23.158 -44.525 8.103 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.722 -43.699 6.479 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.968 -44.786 5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -22.187 -42.332 8.707 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.926 -43.543 9.985 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.592 -43.098 8.895 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.328 -42.515 5.063 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.657 -43.001 6.142 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.391 -41.897 6.731 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.589 -45.866 10.635 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.688 -46.161 12.058 1.00 0.00 C ATOM 1241 C LEU A 691 -21.055 -44.904 12.837 1.00 0.00 C ATOM 1242 O LEU A 691 -20.401 -43.867 12.700 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.365 -46.717 12.592 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.184 -48.234 12.493 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.632 -48.619 11.128 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.266 -48.723 13.602 1.00 0.00 C ATOM 0 H LEU A 691 -19.676 -45.519 10.340 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.468 -46.911 12.190 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.548 -46.238 12.052 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -19.268 -46.427 13.638 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.157 -48.711 12.611 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.510 -49.701 11.077 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.324 -48.295 10.351 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.666 -48.138 10.977 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.143 -49.803 13.523 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.293 -48.240 13.509 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.702 -48.477 14.570 1.00 0.00 H new ATOM 1258 N GLY A 692 -22.094 -44.999 13.661 1.00 0.00 N ATOM 1259 CA GLY A 692 -22.519 -43.856 14.449 1.00 0.00 C ATOM 1260 C GLY A 692 -23.331 -42.855 13.648 1.00 0.00 C ATOM 1261 O GLY A 692 -23.434 -41.689 14.029 1.00 0.00 O ATOM 0 H GLY A 692 -22.648 -45.845 13.797 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -23.113 -44.204 15.294 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -21.641 -43.358 14.860 1.00 0.00 H new ATOM 1265 N SER A 693 -23.892 -43.308 12.529 1.00 0.00 N ATOM 1266 CA SER A 693 -24.697 -42.444 11.668 1.00 0.00 C ATOM 1267 C SER A 693 -25.986 -42.019 12.368 1.00 0.00 C ATOM 1268 O SER A 693 -26.613 -42.812 13.072 1.00 0.00 O ATOM 1269 CB SER A 693 -25.031 -43.159 10.355 1.00 0.00 C ATOM 1270 OG SER A 693 -25.810 -42.332 9.504 1.00 0.00 O ATOM 0 H SER A 693 -23.804 -44.268 12.197 1.00 0.00 H new ATOM 0 HA SER A 693 -24.111 -41.551 11.450 1.00 0.00 H new ATOM 0 HB2 SER A 693 -24.109 -43.442 9.847 1.00 0.00 H new ATOM 0 HB3 SER A 693 -25.573 -44.080 10.567 1.00 0.00 H new ATOM 0 HG SER A 693 -26.703 -42.722 9.397 1.00 0.00 H new ATOM 1276 N LYS A 694 -26.369 -40.758 12.168 1.00 0.00 N ATOM 1277 CA LYS A 694 -27.583 -40.206 12.764 1.00 0.00 C ATOM 1278 C LYS A 694 -28.831 -40.925 12.246 1.00 0.00 C ATOM 1279 O LYS A 694 -29.775 -41.172 12.998 1.00 0.00 O ATOM 1280 CB LYS A 694 -27.680 -38.704 12.472 1.00 0.00 C ATOM 1281 CG LYS A 694 -28.778 -37.997 13.255 1.00 0.00 C ATOM 1282 CD LYS A 694 -29.947 -37.613 12.360 1.00 0.00 C ATOM 1283 CE LYS A 694 -31.244 -37.539 13.147 1.00 0.00 C ATOM 1284 NZ LYS A 694 -31.674 -38.879 13.636 1.00 0.00 N ATOM 0 H LYS A 694 -25.850 -40.095 11.592 1.00 0.00 H new ATOM 0 HA LYS A 694 -27.528 -40.358 13.842 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -26.723 -38.236 12.702 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -27.857 -38.561 11.406 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -29.131 -38.647 14.056 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -28.371 -37.102 13.726 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -29.748 -36.649 11.892 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -30.048 -38.343 11.557 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -31.116 -36.867 13.995 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -32.026 -37.114 12.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -32.586 -39.130 13.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -30.960 -39.589 13.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -31.777 -38.854 14.671 1.00 0.00 H new ATOM 1298 N GLY A 695 -28.833 -41.246 10.956 1.00 0.00 N ATOM 1299 CA GLY A 695 -29.972 -41.919 10.361 1.00 0.00 C ATOM 1300 C GLY A 695 -29.608 -42.678 9.102 1.00 0.00 C ATOM 1301 O GLY A 695 -28.427 -42.894 8.818 1.00 0.00 O ATOM 0 H GLY A 695 -28.066 -41.052 10.312 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -30.400 -42.610 11.087 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -30.742 -41.184 10.128 1.00 0.00 H new ATOM 1305 N ASN A 696 -30.624 -43.090 8.351 1.00 0.00 N ATOM 1306 CA ASN A 696 -30.414 -43.835 7.113 1.00 0.00 C ATOM 1307 C ASN A 696 -30.226 -42.879 5.937 1.00 0.00 C ATOM 1308 O ASN A 696 -31.158 -42.177 5.542 1.00 0.00 O ATOM 1309 CB ASN A 696 -31.604 -44.762 6.846 1.00 0.00 C ATOM 1310 CG ASN A 696 -31.375 -45.674 5.658 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -30.451 -46.486 5.657 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -32.214 -45.548 4.638 1.00 0.00 N ATOM 0 H ASN A 696 -31.604 -42.920 8.578 1.00 0.00 H new ATOM 0 HA ASN A 696 -29.511 -44.436 7.222 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -31.795 -45.367 7.732 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -32.496 -44.161 6.672 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -32.106 -46.137 3.813 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -32.967 -44.862 4.679 1.00 0.00 H new ATOM 1319 N TYR A 697 -29.019 -42.854 5.382 1.00 0.00 N ATOM 1320 CA TYR A 697 -28.710 -41.977 4.256 1.00 0.00 C ATOM 1321 C TYR A 697 -28.555 -42.778 2.966 1.00 0.00 C ATOM 1322 O TYR A 697 -28.171 -43.948 2.994 1.00 0.00 O ATOM 1323 CB TYR A 697 -27.433 -41.176 4.527 1.00 0.00 C ATOM 1324 CG TYR A 697 -27.549 -40.206 5.682 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -27.013 -40.511 6.928 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -28.196 -38.986 5.529 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -27.118 -39.629 7.985 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -28.305 -38.099 6.584 1.00 0.00 C ATOM 1329 CZ TYR A 697 -27.764 -38.426 7.808 1.00 0.00 C ATOM 1330 OH TYR A 697 -27.870 -37.546 8.861 1.00 0.00 O ATOM 0 H TYR A 697 -28.238 -43.431 5.693 1.00 0.00 H new ATOM 0 HA TYR A 697 -29.543 -41.284 4.138 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -26.617 -41.870 4.729 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -27.165 -40.623 3.627 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -26.506 -41.454 7.072 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -28.621 -38.726 4.571 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -26.695 -39.882 8.946 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -28.812 -37.155 6.449 1.00 0.00 H new ATOM 0 HH TYR A 697 -28.353 -36.744 8.570 1.00 0.00 H new ATOM 1340 N GLN A 698 -28.860 -42.138 1.840 1.00 0.00 N ATOM 1341 CA GLN A 698 -28.759 -42.783 0.535 1.00 0.00 C ATOM 1342 C GLN A 698 -27.301 -43.073 0.186 1.00 0.00 C ATOM 1343 O GLN A 698 -26.407 -42.292 0.508 1.00 0.00 O ATOM 1344 CB GLN A 698 -29.386 -41.894 -0.547 1.00 0.00 C ATOM 1345 CG GLN A 698 -30.861 -41.588 -0.317 1.00 0.00 C ATOM 1346 CD GLN A 698 -31.086 -40.274 0.409 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.253 -39.839 1.206 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -32.214 -39.632 0.139 1.00 0.00 N ATOM 0 H GLN A 698 -29.180 -41.170 1.806 1.00 0.00 H new ATOM 0 HA GLN A 698 -29.301 -43.728 0.580 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.834 -40.955 -0.597 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -29.273 -42.382 -1.515 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -31.375 -41.559 -1.278 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -31.309 -42.397 0.260 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -32.878 -40.026 -0.527 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -32.418 -38.744 0.598 1.00 0.00 H new ATOM 1357 N GLY A 699 -27.072 -44.201 -0.481 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.720 -44.586 -0.849 1.00 0.00 C ATOM 1359 C GLY A 699 -25.069 -45.456 0.208 1.00 0.00 C ATOM 1360 O GLY A 699 -23.973 -45.978 0.011 1.00 0.00 O ATOM 0 H GLY A 699 -27.798 -44.855 -0.773 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.742 -45.123 -1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.117 -43.691 -1.003 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.757 -45.614 1.333 1.00 0.00 N ATOM 1365 CA VAL A 700 -25.262 -46.420 2.438 1.00 0.00 C ATOM 1366 C VAL A 700 -26.136 -47.661 2.609 1.00 0.00 C ATOM 1367 O VAL A 700 -27.349 -47.554 2.787 1.00 0.00 O ATOM 1368 CB VAL A 700 -25.254 -45.604 3.750 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.725 -46.430 4.913 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.439 -44.332 3.576 1.00 0.00 C ATOM 0 H VAL A 700 -26.668 -45.189 1.503 1.00 0.00 H new ATOM 0 HA VAL A 700 -24.240 -46.724 2.211 1.00 0.00 H new ATOM 0 HB VAL A 700 -26.283 -45.329 3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.732 -45.827 5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.358 -47.306 5.054 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.705 -46.750 4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.442 -43.767 4.508 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.414 -44.590 3.312 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.876 -43.725 2.783 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.515 -48.837 2.536 1.00 0.00 N ATOM 1381 CA ASP A 701 -26.240 -50.100 2.668 1.00 0.00 C ATOM 1382 C ASP A 701 -26.812 -50.284 4.073 1.00 0.00 C ATOM 1383 O ASP A 701 -27.957 -50.704 4.234 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.330 -51.283 2.322 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.084 -52.599 2.293 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -26.941 -52.770 1.403 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.813 -53.456 3.161 1.00 0.00 O ATOM 0 H ASP A 701 -24.512 -48.942 2.386 1.00 0.00 H new ATOM 0 HA ASP A 701 -27.073 -50.066 1.966 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.867 -51.110 1.350 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.524 -51.345 3.053 1.00 0.00 H new ATOM 1392 N ARG A 702 -26.009 -49.966 5.086 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.436 -50.112 6.474 1.00 0.00 C ATOM 1394 C ARG A 702 -25.600 -49.238 7.403 1.00 0.00 C ATOM 1395 O ARG A 702 -24.434 -48.958 7.123 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.334 -51.578 6.913 1.00 0.00 C ATOM 1397 CG ARG A 702 -27.325 -51.961 8.002 1.00 0.00 C ATOM 1398 CD ARG A 702 -28.712 -52.201 7.428 1.00 0.00 C ATOM 1399 NE ARG A 702 -29.723 -51.356 8.061 1.00 0.00 N ATOM 1400 CZ ARG A 702 -30.351 -50.358 7.442 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -30.053 -50.051 6.183 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -31.277 -49.659 8.087 1.00 0.00 N ATOM 0 H ARG A 702 -25.061 -49.606 4.971 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.475 -49.788 6.538 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.494 -52.219 6.046 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.323 -51.772 7.270 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.979 -52.861 8.511 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -27.371 -51.169 8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -28.698 -52.008 6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -28.982 -53.249 7.559 1.00 0.00 H new ATOM 0 HE ARG A 702 -29.962 -51.542 9.035 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -29.339 -50.581 5.684 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -30.539 -49.285 5.716 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -31.506 -49.887 9.054 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -31.759 -48.894 7.615 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.200 -48.808 8.504 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.499 -47.989 9.482 1.00 0.00 C ATOM 1418 C TYR A 703 -25.355 -48.754 10.793 1.00 0.00 C ATOM 1419 O TYR A 703 -26.202 -49.581 11.134 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.225 -46.653 9.704 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.655 -46.781 10.192 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.949 -46.817 11.551 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.711 -46.860 9.292 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -29.252 -46.928 11.997 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -30.015 -46.971 9.731 1.00 0.00 C ATOM 1426 CZ TYR A 703 -30.281 -47.006 11.082 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.581 -47.116 11.521 1.00 0.00 O ATOM 0 H TYR A 703 -27.170 -49.013 8.742 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.504 -47.763 9.097 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.660 -46.064 10.427 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -26.224 -46.095 8.768 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -27.145 -46.757 12.270 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.508 -46.834 8.232 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.463 -46.954 13.056 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.824 -47.030 9.018 1.00 0.00 H new ATOM 0 HH TYR A 703 -32.184 -47.159 10.750 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.278 -48.488 11.523 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.038 -49.177 12.787 1.00 0.00 C ATOM 1439 C ILE A 704 -24.404 -48.267 13.961 1.00 0.00 C ATOM 1440 O ILE A 704 -23.793 -47.210 14.145 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.559 -49.608 12.933 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.027 -50.222 11.627 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.405 -50.597 14.082 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.771 -51.457 11.160 1.00 0.00 C ATOM 0 H ILE A 704 -23.563 -47.807 11.266 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.663 -50.070 12.792 1.00 0.00 H new ATOM 0 HB ILE A 704 -21.970 -48.717 13.152 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.073 -49.468 10.841 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -20.976 -50.477 11.763 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.359 -50.891 14.172 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.732 -50.129 15.011 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.014 -51.480 13.886 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.327 -51.820 10.233 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.704 -52.232 11.923 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -23.818 -51.208 10.987 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.415 -48.660 14.758 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.865 -47.878 15.918 1.00 0.00 C ATOM 1458 C PRO A 705 -24.890 -47.936 17.095 1.00 0.00 C ATOM 1459 O PRO A 705 -24.072 -48.852 17.197 1.00 0.00 O ATOM 1460 CB PRO A 705 -27.193 -48.541 16.289 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.039 -49.952 15.839 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.209 -49.894 14.586 1.00 0.00 C ATOM 0 HA PRO A 705 -25.945 -46.817 15.682 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -27.380 -48.484 17.361 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -28.033 -48.055 15.792 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -26.550 -50.555 16.604 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.009 -50.409 15.644 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -25.571 -50.772 14.486 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.832 -49.850 13.693 1.00 0.00 H new ATOM 1470 N LEU A 706 -24.983 -46.947 17.981 1.00 0.00 N ATOM 1471 CA LEU A 706 -24.118 -46.885 19.154 1.00 0.00 C ATOM 1472 C LEU A 706 -24.951 -46.975 20.434 1.00 0.00 C ATOM 1473 O LEU A 706 -26.121 -46.588 20.438 1.00 0.00 O ATOM 1474 CB LEU A 706 -23.287 -45.596 19.142 1.00 0.00 C ATOM 1475 CG LEU A 706 -22.316 -45.459 17.964 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -21.640 -44.096 17.988 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -21.275 -46.572 17.986 1.00 0.00 C ATOM 0 H LEU A 706 -25.649 -46.178 17.908 1.00 0.00 H new ATOM 0 HA LEU A 706 -23.434 -47.733 19.126 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -23.967 -44.744 19.133 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -22.718 -45.540 20.070 1.00 0.00 H new ATOM 0 HG LEU A 706 -22.887 -45.547 17.040 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -20.954 -44.015 17.145 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -22.396 -43.314 17.917 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -21.085 -43.981 18.919 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -20.597 -46.453 17.140 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -20.708 -46.521 18.915 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -21.774 -47.539 17.918 1.00 0.00 H new ATOM 1489 N PRO A 707 -24.370 -47.481 21.546 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.969 -47.937 21.603 1.00 0.00 C ATOM 1491 C PRO A 707 -22.695 -49.141 20.704 1.00 0.00 C ATOM 1492 O PRO A 707 -23.572 -49.971 20.462 1.00 0.00 O ATOM 1493 CB PRO A 707 -22.771 -48.309 23.077 1.00 0.00 C ATOM 1494 CG PRO A 707 -24.143 -48.579 23.589 1.00 0.00 C ATOM 1495 CD PRO A 707 -25.048 -47.640 22.845 1.00 0.00 C ATOM 0 HA PRO A 707 -22.285 -47.167 21.246 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -22.130 -49.185 23.181 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -22.295 -47.498 23.629 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -24.428 -49.617 23.416 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -24.200 -48.408 24.664 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -26.050 -48.053 22.729 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -25.154 -46.687 23.363 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.465 -49.218 20.216 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.055 -50.277 19.320 1.00 0.00 C ATOM 1505 C ILE A 708 -20.807 -51.599 20.054 1.00 0.00 C ATOM 1506 O ILE A 708 -20.115 -51.648 21.073 1.00 0.00 O ATOM 1507 CB ILE A 708 -19.786 -49.860 18.536 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.349 -50.981 17.600 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -18.655 -49.469 19.480 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.178 -50.620 16.712 1.00 0.00 C ATOM 0 H ILE A 708 -20.728 -48.547 20.433 1.00 0.00 H new ATOM 0 HA ILE A 708 -21.877 -50.440 18.623 1.00 0.00 H new ATOM 0 HB ILE A 708 -20.031 -48.983 17.937 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -19.085 -51.855 18.195 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -20.193 -51.266 16.972 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -17.779 -49.182 18.899 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -18.971 -48.629 20.099 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -18.405 -50.316 20.119 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.928 -51.469 16.076 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.444 -49.766 16.089 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -17.318 -50.364 17.330 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.398 -52.665 19.527 1.00 0.00 N ATOM 1523 CA HIS A 709 -21.228 -53.999 20.085 1.00 0.00 C ATOM 1524 C HIS A 709 -20.551 -54.884 19.043 1.00 0.00 C ATOM 1525 O HIS A 709 -20.959 -54.885 17.882 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.576 -54.606 20.499 1.00 0.00 C ATOM 1527 CG HIS A 709 -23.233 -53.916 21.657 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.886 -52.705 21.571 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -23.342 -54.307 22.953 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -24.361 -52.407 22.787 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -24.058 -53.346 23.662 1.00 0.00 N ATOM 0 H HIS A 709 -22.004 -52.629 18.707 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.609 -53.932 20.980 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -23.252 -54.579 19.644 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -22.426 -55.655 20.754 1.00 0.00 H new ATOM 0 HD1 HIS A 709 -23.989 -52.137 20.730 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.938 -55.218 23.368 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -24.920 -51.513 23.021 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.509 -55.640 19.440 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.758 -56.515 18.518 1.00 0.00 C ATOM 1541 C PRO A 710 -19.640 -57.467 17.714 1.00 0.00 C ATOM 1542 O PRO A 710 -19.516 -57.552 16.491 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.880 -57.323 19.468 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.656 -56.412 20.623 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.959 -55.689 20.812 1.00 0.00 C ATOM 0 HA PRO A 710 -18.226 -55.931 17.767 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.372 -58.245 19.778 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.939 -57.607 18.996 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.382 -56.971 21.518 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.844 -55.714 20.422 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.622 -56.221 21.494 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.812 -54.691 21.224 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.525 -58.180 18.406 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.430 -59.120 17.753 1.00 0.00 C ATOM 1555 C GLU A 711 -22.380 -58.399 16.801 1.00 0.00 C ATOM 1556 O GLU A 711 -22.609 -58.851 15.679 1.00 0.00 O ATOM 1557 CB GLU A 711 -22.227 -59.901 18.804 1.00 0.00 C ATOM 1558 CG GLU A 711 -23.161 -60.952 18.218 1.00 0.00 C ATOM 1559 CD GLU A 711 -23.910 -61.733 19.280 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -23.700 -61.458 20.480 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -24.706 -62.621 18.909 1.00 0.00 O ATOM 0 H GLU A 711 -20.634 -58.124 19.419 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.830 -59.817 17.168 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -21.530 -60.389 19.485 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.813 -59.199 19.397 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -23.879 -60.465 17.558 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -22.583 -61.644 17.605 1.00 0.00 H new ATOM 1568 N SER A 712 -22.914 -57.270 17.256 1.00 0.00 N ATOM 1569 CA SER A 712 -23.853 -56.489 16.449 1.00 0.00 C ATOM 1570 C SER A 712 -23.176 -55.955 15.191 1.00 0.00 C ATOM 1571 O SER A 712 -23.726 -56.041 14.092 1.00 0.00 O ATOM 1572 CB SER A 712 -24.417 -55.326 17.267 1.00 0.00 C ATOM 1573 OG SER A 712 -25.160 -55.796 18.378 1.00 0.00 O ATOM 0 H SER A 712 -22.716 -56.874 18.175 1.00 0.00 H new ATOM 0 HA SER A 712 -24.670 -57.147 16.151 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.601 -54.692 17.614 1.00 0.00 H new ATOM 0 HB3 SER A 712 -25.054 -54.708 16.635 1.00 0.00 H new ATOM 0 HG SER A 712 -25.508 -55.033 18.885 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.975 -55.411 15.370 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.191 -54.872 14.263 1.00 0.00 C ATOM 1581 C PHE A 713 -20.886 -55.953 13.228 1.00 0.00 C ATOM 1582 O PHE A 713 -21.108 -55.756 12.033 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.887 -54.265 14.801 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.947 -53.790 13.730 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.208 -52.626 13.026 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.799 -54.507 13.434 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.342 -52.188 12.044 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -16.930 -54.072 12.453 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.202 -52.912 11.758 1.00 0.00 C ATOM 0 H PHE A 713 -21.521 -55.332 16.280 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.775 -54.094 13.771 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -20.131 -53.427 15.454 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.378 -55.009 15.414 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.098 -52.055 13.247 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.582 -55.415 13.976 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.556 -51.280 11.500 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.038 -54.639 12.230 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.523 -52.570 10.990 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.395 -57.100 13.697 1.00 0.00 N ATOM 1600 CA LEU A 714 -20.046 -58.212 12.815 1.00 0.00 C ATOM 1601 C LEU A 714 -21.259 -58.735 12.043 1.00 0.00 C ATOM 1602 O LEU A 714 -21.164 -58.998 10.842 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.413 -59.345 13.632 1.00 0.00 C ATOM 1604 CG LEU A 714 -18.937 -60.555 12.822 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -17.503 -60.905 13.185 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -19.849 -61.750 13.058 1.00 0.00 C ATOM 0 H LEU A 714 -20.230 -57.283 14.687 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.329 -57.841 12.083 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.563 -58.941 14.183 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -20.139 -59.686 14.370 1.00 0.00 H new ATOM 0 HG LEU A 714 -18.975 -60.296 11.764 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.180 -61.767 12.601 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -16.855 -60.056 12.968 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.444 -61.144 14.247 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -19.494 -62.599 12.474 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -19.842 -62.009 14.117 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -20.865 -61.498 12.753 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.395 -58.888 12.726 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.606 -59.394 12.080 1.00 0.00 C ATOM 1620 C GLN A 715 -24.103 -58.445 10.991 1.00 0.00 C ATOM 1621 O GLN A 715 -24.484 -58.885 9.906 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.713 -59.626 13.111 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.449 -60.804 14.037 1.00 0.00 C ATOM 1624 CD GLN A 715 -25.449 -60.889 15.173 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -25.976 -59.875 15.631 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -25.717 -62.103 15.637 1.00 0.00 N ATOM 0 H GLN A 715 -22.501 -58.671 13.717 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.349 -60.344 11.611 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.834 -58.724 13.711 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.655 -59.790 12.588 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -24.480 -61.729 13.460 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -23.443 -60.719 14.449 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -25.258 -62.918 15.229 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -26.382 -62.222 16.401 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.090 -57.142 11.277 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.537 -56.151 10.303 1.00 0.00 C ATOM 1637 C GLN A 716 -23.611 -56.109 9.091 1.00 0.00 C ATOM 1638 O GLN A 716 -24.073 -56.003 7.954 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.637 -54.764 10.943 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.786 -54.634 11.931 1.00 0.00 C ATOM 1641 CD GLN A 716 -25.876 -53.250 12.544 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -24.992 -52.827 13.286 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -26.947 -52.535 12.227 1.00 0.00 N ATOM 0 H GLN A 716 -23.778 -56.753 12.167 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.529 -56.449 9.963 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -23.701 -54.540 11.455 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -24.757 -54.018 10.158 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -26.723 -54.864 11.425 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.663 -55.371 12.724 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.656 -52.926 11.607 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -27.061 -51.594 12.603 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.304 -56.193 9.338 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.324 -56.182 8.258 1.00 0.00 C ATOM 1654 C VAL A 717 -21.471 -57.420 7.375 1.00 0.00 C ATOM 1655 O VAL A 717 -21.480 -57.315 6.151 1.00 0.00 O ATOM 1656 CB VAL A 717 -19.875 -56.100 8.803 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -18.854 -56.314 7.692 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.639 -54.762 9.486 1.00 0.00 C ATOM 0 H VAL A 717 -21.903 -56.269 10.273 1.00 0.00 H new ATOM 0 HA VAL A 717 -21.518 -55.292 7.660 1.00 0.00 H new ATOM 0 HB VAL A 717 -19.748 -56.897 9.536 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -17.848 -56.251 8.106 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.002 -57.298 7.246 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -18.981 -55.547 6.928 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.617 -54.721 9.863 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -19.794 -53.955 8.769 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.336 -54.649 10.316 1.00 0.00 H new ATOM 1668 N THR A 718 -21.614 -58.586 8.008 1.00 0.00 N ATOM 1669 CA THR A 718 -21.748 -59.849 7.283 1.00 0.00 C ATOM 1670 C THR A 718 -22.984 -59.852 6.379 1.00 0.00 C ATOM 1671 O THR A 718 -22.908 -60.243 5.213 1.00 0.00 O ATOM 1672 CB THR A 718 -21.831 -61.037 8.266 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.651 -61.076 9.078 1.00 0.00 O ATOM 1674 CG2 THR A 718 -21.967 -62.357 7.523 1.00 0.00 C ATOM 0 H THR A 718 -21.640 -58.681 9.023 1.00 0.00 H new ATOM 0 HA THR A 718 -20.861 -59.955 6.658 1.00 0.00 H new ATOM 0 HB THR A 718 -22.713 -60.896 8.891 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.707 -60.385 9.770 1.00 0.00 H new ATOM 0 HG21 THR A 718 -22.023 -63.175 8.241 1.00 0.00 H new ATOM 0 HG22 THR A 718 -22.874 -62.342 6.918 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.102 -62.501 6.876 1.00 0.00 H new ATOM 1682 N MET A 719 -24.118 -59.412 6.921 1.00 0.00 N ATOM 1683 CA MET A 719 -25.363 -59.352 6.154 1.00 0.00 C ATOM 1684 C MET A 719 -25.243 -58.367 4.992 1.00 0.00 C ATOM 1685 O MET A 719 -25.824 -58.575 3.926 1.00 0.00 O ATOM 1686 CB MET A 719 -26.538 -58.964 7.057 1.00 0.00 C ATOM 1687 CG MET A 719 -27.342 -60.154 7.562 1.00 0.00 C ATOM 1688 SD MET A 719 -26.398 -61.226 8.663 1.00 0.00 S ATOM 1689 CE MET A 719 -26.218 -62.690 7.646 1.00 0.00 C ATOM 0 H MET A 719 -24.202 -59.092 7.886 1.00 0.00 H new ATOM 0 HA MET A 719 -25.551 -60.345 5.745 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.158 -58.405 7.912 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.201 -58.296 6.508 1.00 0.00 H new ATOM 0 HG2 MET A 719 -28.226 -59.792 8.087 1.00 0.00 H new ATOM 0 HG3 MET A 719 -27.693 -60.736 6.710 1.00 0.00 H new ATOM 0 HE1 MET A 719 -25.716 -63.471 8.218 1.00 0.00 H new ATOM 0 HE2 MET A 719 -27.202 -63.042 7.338 1.00 0.00 H new ATOM 0 HE3 MET A 719 -25.626 -62.449 6.763 1.00 0.00 H new ATOM 1699 N GLY A 720 -24.489 -57.296 5.206 1.00 0.00 N ATOM 1700 CA GLY A 720 -24.286 -56.299 4.168 1.00 0.00 C ATOM 1701 C GLY A 720 -23.333 -56.767 3.074 1.00 0.00 C ATOM 1702 O GLY A 720 -23.266 -56.164 2.004 1.00 0.00 O ATOM 0 H GLY A 720 -24.011 -57.098 6.085 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -25.248 -56.046 3.721 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -23.894 -55.387 4.619 1.00 0.00 H new ATOM 1706 N LEU A 721 -22.595 -57.844 3.345 1.00 0.00 N ATOM 1707 CA LEU A 721 -21.631 -58.388 2.386 1.00 0.00 C ATOM 1708 C LEU A 721 -22.281 -59.373 1.417 1.00 0.00 C ATOM 1709 O LEU A 721 -21.606 -59.936 0.554 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.470 -59.074 3.114 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.645 -58.167 4.030 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -18.553 -58.960 4.729 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -19.049 -57.010 3.242 1.00 0.00 C ATOM 0 H LEU A 721 -22.646 -58.359 4.224 1.00 0.00 H new ATOM 0 HA LEU A 721 -21.250 -57.546 1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -20.870 -59.895 3.708 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -19.805 -59.513 2.370 1.00 0.00 H new ATOM 0 HG LEU A 721 -20.308 -57.756 4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -17.978 -58.296 5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -19.004 -59.750 5.329 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -17.892 -59.403 3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -18.466 -56.376 3.911 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -18.402 -57.400 2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -19.851 -56.423 2.794 1.00 0.00 H new ATOM 1725 N THR A 722 -23.586 -59.586 1.566 1.00 0.00 N ATOM 1726 CA THR A 722 -24.324 -60.511 0.703 1.00 0.00 C ATOM 1727 C THR A 722 -24.347 -60.048 -0.757 1.00 0.00 C ATOM 1728 O THR A 722 -24.600 -60.849 -1.659 1.00 0.00 O ATOM 1729 CB THR A 722 -25.770 -60.705 1.200 1.00 0.00 C ATOM 1730 OG1 THR A 722 -26.414 -59.435 1.356 1.00 0.00 O ATOM 1731 CG2 THR A 722 -25.793 -61.462 2.519 1.00 0.00 C ATOM 0 H THR A 722 -24.157 -59.130 2.278 1.00 0.00 H new ATOM 0 HA THR A 722 -23.795 -61.463 0.752 1.00 0.00 H new ATOM 0 HB THR A 722 -26.309 -61.291 0.456 1.00 0.00 H new ATOM 0 HG1 THR A 722 -26.223 -59.079 2.249 1.00 0.00 H new ATOM 0 HG21 THR A 722 -26.824 -61.586 2.849 1.00 0.00 H new ATOM 0 HG22 THR A 722 -25.334 -62.442 2.384 1.00 0.00 H new ATOM 0 HG23 THR A 722 -25.237 -60.901 3.270 1.00 0.00 H new ATOM 1739 N SER A 723 -24.087 -58.755 -0.974 1.00 0.00 N ATOM 1740 CA SER A 723 -24.055 -58.168 -2.318 1.00 0.00 C ATOM 1741 C SER A 723 -25.436 -58.210 -2.979 1.00 0.00 C ATOM 1742 O SER A 723 -26.456 -58.048 -2.308 1.00 0.00 O ATOM 1743 CB SER A 723 -23.008 -58.885 -3.188 1.00 0.00 C ATOM 1744 OG SER A 723 -22.728 -58.154 -4.373 1.00 0.00 O ATOM 0 H SER A 723 -23.894 -58.088 -0.227 1.00 0.00 H new ATOM 0 HA SER A 723 -23.770 -57.120 -2.223 1.00 0.00 H new ATOM 0 HB2 SER A 723 -22.090 -59.020 -2.617 1.00 0.00 H new ATOM 0 HB3 SER A 723 -23.370 -59.879 -3.449 1.00 0.00 H new ATOM 0 HG SER A 723 -22.058 -58.634 -4.903 1.00 0.00 H new ATOM 1750 N LEU A 724 -25.459 -58.407 -4.298 1.00 0.00 N ATOM 1751 CA LEU A 724 -26.712 -58.461 -5.049 1.00 0.00 C ATOM 1752 C LEU A 724 -27.591 -59.631 -4.609 1.00 0.00 C ATOM 1753 O LEU A 724 -28.802 -59.482 -4.445 1.00 0.00 O ATOM 1754 CB LEU A 724 -26.433 -58.582 -6.549 1.00 0.00 C ATOM 1755 CG LEU A 724 -25.895 -57.319 -7.215 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -25.396 -57.628 -8.619 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -26.976 -56.250 -7.256 1.00 0.00 C ATOM 0 H LEU A 724 -24.622 -58.532 -4.868 1.00 0.00 H new ATOM 0 HA LEU A 724 -27.245 -57.533 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -25.717 -59.389 -6.705 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -27.355 -58.873 -7.051 1.00 0.00 H new ATOM 0 HG LEU A 724 -25.055 -56.945 -6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -25.016 -56.716 -9.079 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -24.597 -58.368 -8.567 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -26.217 -58.022 -9.218 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -26.582 -55.353 -7.733 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -27.830 -56.618 -7.824 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -27.291 -56.012 -6.240 1.00 0.00 H new ATOM 1769 N ALA A 725 -26.969 -60.794 -4.418 1.00 0.00 N ATOM 1770 CA ALA A 725 -27.684 -61.996 -4.004 1.00 0.00 C ATOM 1771 C ALA A 725 -26.716 -63.043 -3.466 1.00 0.00 C ATOM 1772 O ALA A 725 -25.539 -63.052 -3.823 1.00 0.00 O ATOM 1773 CB ALA A 725 -28.484 -62.569 -5.167 1.00 0.00 C ATOM 0 H ALA A 725 -25.966 -60.927 -4.545 1.00 0.00 H new ATOM 0 HA ALA A 725 -28.374 -61.721 -3.206 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -29.011 -63.465 -4.840 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -29.206 -61.829 -5.511 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -27.808 -62.823 -5.983 1.00 0.00 H new ATOM 1779 N THR A 726 -27.217 -63.927 -2.612 1.00 0.00 N ATOM 1780 CA THR A 726 -26.394 -64.982 -2.037 1.00 0.00 C ATOM 1781 C THR A 726 -27.003 -66.353 -2.331 1.00 0.00 C ATOM 1782 O THR A 726 -28.190 -66.576 -2.089 1.00 0.00 O ATOM 1783 CB THR A 726 -26.238 -64.798 -0.512 1.00 0.00 C ATOM 1784 OG1 THR A 726 -25.649 -63.523 -0.239 1.00 0.00 O ATOM 1785 CG2 THR A 726 -25.367 -65.892 0.094 1.00 0.00 C ATOM 0 H THR A 726 -28.189 -63.934 -2.303 1.00 0.00 H new ATOM 0 HA THR A 726 -25.407 -64.921 -2.495 1.00 0.00 H new ATOM 0 HB THR A 726 -27.229 -64.859 -0.063 1.00 0.00 H new ATOM 0 HG1 THR A 726 -25.003 -63.611 0.493 1.00 0.00 H new ATOM 0 HG21 THR A 726 -25.278 -65.733 1.169 1.00 0.00 H new ATOM 0 HG22 THR A 726 -25.823 -66.865 -0.092 1.00 0.00 H new ATOM 0 HG23 THR A 726 -24.377 -65.862 -0.361 1.00 0.00 H new ATOM 1793 N SER A 727 -26.188 -67.263 -2.854 1.00 0.00 N ATOM 1794 CA SER A 727 -26.648 -68.606 -3.180 1.00 0.00 C ATOM 1795 C SER A 727 -25.509 -69.611 -3.044 1.00 0.00 C ATOM 1796 O SER A 727 -24.337 -69.233 -3.056 1.00 0.00 O ATOM 1797 CB SER A 727 -27.219 -68.640 -4.602 1.00 0.00 C ATOM 1798 OG SER A 727 -26.218 -68.353 -5.565 1.00 0.00 O ATOM 0 H SER A 727 -25.204 -67.093 -3.061 1.00 0.00 H new ATOM 0 HA SER A 727 -27.436 -68.881 -2.478 1.00 0.00 H new ATOM 0 HB2 SER A 727 -27.647 -69.622 -4.801 1.00 0.00 H new ATOM 0 HB3 SER A 727 -28.029 -67.916 -4.689 1.00 0.00 H new ATOM 0 HG SER A 727 -26.610 -68.383 -6.463 1.00 0.00 H new ATOM 1804 N ALA A 728 -25.858 -70.889 -2.926 1.00 0.00 N ATOM 1805 CA ALA A 728 -24.864 -71.946 -2.787 1.00 0.00 C ATOM 1806 C ALA A 728 -25.351 -73.231 -3.446 1.00 0.00 C ATOM 1807 O ALA A 728 -26.554 -73.456 -3.569 1.00 0.00 O ATOM 1808 CB ALA A 728 -24.551 -72.191 -1.317 1.00 0.00 C ATOM 0 H ALA A 728 -26.824 -71.217 -2.924 1.00 0.00 H new ATOM 0 HA ALA A 728 -23.951 -71.626 -3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -23.807 -72.983 -1.230 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -24.161 -71.276 -0.871 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -25.461 -72.489 -0.796 1.00 0.00 H new ATOM 1814 N GLN A 729 -24.412 -74.069 -3.869 1.00 0.00 N ATOM 1815 CA GLN A 729 -24.752 -75.331 -4.515 1.00 0.00 C ATOM 1816 C GLN A 729 -24.585 -76.495 -3.543 1.00 0.00 C ATOM 1817 O GLN A 729 -23.697 -76.411 -2.669 1.00 0.00 O ATOM 1818 CB GLN A 729 -23.875 -75.547 -5.752 1.00 0.00 C ATOM 1819 CG GLN A 729 -24.585 -76.270 -6.888 1.00 0.00 C ATOM 1820 CD GLN A 729 -23.716 -76.405 -8.124 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -22.832 -75.585 -8.368 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -23.964 -77.441 -8.913 1.00 0.00 N ATOM 1823 OXT GLN A 729 -25.342 -77.482 -3.666 1.00 0.00 O ATOM 0 H GLN A 729 -23.411 -73.898 -3.777 1.00 0.00 H new ATOM 0 HA GLN A 729 -25.796 -75.287 -4.826 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -23.525 -74.579 -6.112 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -22.992 -76.119 -5.465 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -24.887 -77.261 -6.551 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -25.496 -75.729 -7.145 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -24.707 -78.098 -8.674 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -23.412 -77.581 -9.759 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -9.548 -53.514 25.555 1.00 0.00 N ATOM 1834 CA MET B 1 -9.912 -52.793 24.305 1.00 0.00 C ATOM 1835 C MET B 1 -9.952 -53.749 23.119 1.00 0.00 C ATOM 1836 O MET B 1 -10.224 -53.345 21.989 1.00 0.00 O ATOM 1837 CB MET B 1 -8.909 -51.668 24.029 1.00 0.00 C ATOM 1838 CG MET B 1 -8.781 -50.668 25.168 1.00 0.00 C ATOM 1839 SD MET B 1 -10.324 -49.797 25.504 1.00 0.00 S ATOM 1840 CE MET B 1 -9.849 -48.790 26.907 1.00 0.00 C ATOM 0 H1 MET B 1 -9.626 -52.866 26.365 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.193 -54.318 25.692 1.00 0.00 H new ATOM 0 H3 MET B 1 -8.571 -53.862 25.483 1.00 0.00 H new ATOM 0 HA MET B 1 -10.905 -52.364 24.440 1.00 0.00 H new ATOM 0 HB2 MET B 1 -7.931 -52.106 23.831 1.00 0.00 H new ATOM 0 HB3 MET B 1 -9.210 -51.139 23.125 1.00 0.00 H new ATOM 0 HG2 MET B 1 -8.459 -51.189 26.069 1.00 0.00 H new ATOM 0 HG3 MET B 1 -8.005 -49.943 24.924 1.00 0.00 H new ATOM 0 HE1 MET B 1 -10.701 -48.192 27.231 1.00 0.00 H new ATOM 0 HE2 MET B 1 -9.526 -49.434 27.725 1.00 0.00 H new ATOM 0 HE3 MET B 1 -9.030 -48.130 26.620 1.00 0.00 H new ATOM 1852 N ALA B 2 -9.680 -55.020 23.386 1.00 0.00 N ATOM 1853 CA ALA B 2 -9.684 -56.037 22.341 1.00 0.00 C ATOM 1854 C ALA B 2 -10.815 -57.040 22.553 1.00 0.00 C ATOM 1855 O ALA B 2 -10.730 -57.899 23.433 1.00 0.00 O ATOM 1856 CB ALA B 2 -8.342 -56.755 22.297 1.00 0.00 C ATOM 0 H ALA B 2 -9.454 -55.372 24.316 1.00 0.00 H new ATOM 0 HA ALA B 2 -9.849 -55.539 21.386 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -8.360 -57.511 21.512 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -7.551 -56.035 22.089 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -8.154 -57.234 23.258 1.00 0.00 H new ATOM 1862 N PRO B 3 -11.902 -56.923 21.764 1.00 0.00 N ATOM 1863 CA PRO B 3 -13.062 -57.831 21.848 1.00 0.00 C ATOM 1864 C PRO B 3 -12.688 -59.292 21.600 1.00 0.00 C ATOM 1865 O PRO B 3 -13.242 -60.200 22.219 1.00 0.00 O ATOM 1866 CB PRO B 3 -13.985 -57.325 20.734 1.00 0.00 C ATOM 1867 CG PRO B 3 -13.590 -55.903 20.546 1.00 0.00 C ATOM 1868 CD PRO B 3 -12.101 -55.885 20.734 1.00 0.00 C ATOM 0 HA PRO B 3 -13.512 -57.820 22.841 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -13.853 -57.899 19.817 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -15.034 -57.412 21.016 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -13.867 -55.544 19.555 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -14.087 -55.256 21.269 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -11.572 -56.121 19.811 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -11.745 -54.910 21.065 1.00 0.00 H new ATOM 1876 N LEU B 4 -11.750 -59.505 20.684 1.00 0.00 N ATOM 1877 CA LEU B 4 -11.293 -60.842 20.340 1.00 0.00 C ATOM 1878 C LEU B 4 -9.796 -60.951 20.603 1.00 0.00 C ATOM 1879 O LEU B 4 -9.240 -60.166 21.371 1.00 0.00 O ATOM 1880 CB LEU B 4 -11.600 -61.138 18.865 1.00 0.00 C ATOM 1881 CG LEU B 4 -12.505 -62.350 18.607 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -13.718 -62.328 19.527 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -12.949 -62.377 17.152 1.00 0.00 C ATOM 0 H LEU B 4 -11.289 -58.759 20.163 1.00 0.00 H new ATOM 0 HA LEU B 4 -11.816 -61.574 20.956 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -12.069 -60.257 18.426 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -10.657 -61.293 18.340 1.00 0.00 H new ATOM 0 HG LEU B 4 -11.932 -63.253 18.818 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -14.344 -63.197 19.325 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -13.388 -62.353 20.565 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.292 -61.418 19.350 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -13.590 -63.242 16.983 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -13.501 -61.466 16.923 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -12.074 -62.443 16.506 1.00 0.00 H new ATOM 1895 N ARG B 5 -9.147 -61.926 19.976 1.00 0.00 N ATOM 1896 CA ARG B 5 -7.711 -62.101 20.139 1.00 0.00 C ATOM 1897 C ARG B 5 -6.972 -60.900 19.543 1.00 0.00 C ATOM 1898 O ARG B 5 -7.493 -60.217 18.655 1.00 0.00 O ATOM 1899 CB ARG B 5 -7.258 -63.422 19.505 1.00 0.00 C ATOM 1900 CG ARG B 5 -7.025 -63.347 18.009 1.00 0.00 C ATOM 1901 CD ARG B 5 -5.562 -63.108 17.701 1.00 0.00 C ATOM 1902 NE ARG B 5 -4.810 -64.356 17.589 1.00 0.00 N ATOM 1903 CZ ARG B 5 -3.482 -64.421 17.568 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -2.757 -63.313 17.664 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -2.878 -65.597 17.455 1.00 0.00 N ATOM 0 H ARG B 5 -9.590 -62.603 19.354 1.00 0.00 H new ATOM 0 HA ARG B 5 -7.469 -62.151 21.201 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -6.337 -63.747 19.989 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -8.010 -64.185 19.706 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -7.353 -64.274 17.539 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -7.626 -62.544 17.583 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -5.475 -62.549 16.769 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -5.124 -62.491 18.485 1.00 0.00 H new ATOM 0 HE ARG B 5 -5.334 -65.228 17.523 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -3.218 -62.408 17.754 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -1.739 -63.367 17.648 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -3.432 -66.450 17.384 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -1.859 -65.648 17.439 1.00 0.00 H new ATOM 1919 N LYS B 6 -5.765 -60.636 20.032 1.00 0.00 N ATOM 1920 CA LYS B 6 -4.994 -59.501 19.544 1.00 0.00 C ATOM 1921 C LYS B 6 -4.328 -59.810 18.207 1.00 0.00 C ATOM 1922 O LYS B 6 -3.393 -60.608 18.132 1.00 0.00 O ATOM 1923 CB LYS B 6 -3.940 -59.085 20.573 1.00 0.00 C ATOM 1924 CG LYS B 6 -3.555 -57.616 20.477 1.00 0.00 C ATOM 1925 CD LYS B 6 -4.687 -56.712 20.944 1.00 0.00 C ATOM 1926 CE LYS B 6 -5.209 -55.841 19.812 1.00 0.00 C ATOM 1927 NZ LYS B 6 -4.111 -55.121 19.110 1.00 0.00 N ATOM 0 H LYS B 6 -5.305 -61.186 20.757 1.00 0.00 H new ATOM 0 HA LYS B 6 -5.688 -58.674 19.392 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -4.319 -59.290 21.574 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.048 -59.697 20.438 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.667 -57.431 21.082 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.295 -57.373 19.447 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -5.500 -57.321 21.341 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -4.336 -56.079 21.759 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -5.751 -56.461 19.098 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -5.921 -55.118 20.210 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -4.446 -54.183 18.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -3.301 -55.011 19.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -3.817 -55.666 18.274 1.00 0.00 H new ATOM 1941 N THR B 7 -4.823 -59.163 17.157 1.00 0.00 N ATOM 1942 CA THR B 7 -4.285 -59.339 15.816 1.00 0.00 C ATOM 1943 C THR B 7 -3.001 -58.536 15.642 1.00 0.00 C ATOM 1944 O THR B 7 -2.736 -57.602 16.402 1.00 0.00 O ATOM 1945 CB THR B 7 -5.301 -58.916 14.734 1.00 0.00 C ATOM 1946 OG1 THR B 7 -5.638 -57.530 14.887 1.00 0.00 O ATOM 1947 CG2 THR B 7 -6.562 -59.755 14.807 1.00 0.00 C ATOM 0 H THR B 7 -5.602 -58.507 17.212 1.00 0.00 H new ATOM 0 HA THR B 7 -4.071 -60.401 15.694 1.00 0.00 H new ATOM 0 HB THR B 7 -4.837 -59.074 13.761 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.282 -57.272 14.195 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.258 -59.433 14.033 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.310 -60.805 14.655 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.025 -59.631 15.786 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.214 -58.888 14.636 1.00 0.00 N ATOM 1956 CA ALA B 8 -0.960 -58.198 14.383 1.00 0.00 C ATOM 1957 C ALA B 8 -1.155 -57.094 13.353 1.00 0.00 C ATOM 1958 O ALA B 8 -1.921 -57.250 12.403 1.00 0.00 O ATOM 1959 CB ALA B 8 0.089 -59.186 13.913 1.00 0.00 C ATOM 0 H ALA B 8 -2.421 -59.645 13.984 1.00 0.00 H new ATOM 0 HA ALA B 8 -0.619 -57.740 15.311 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.026 -58.661 13.726 1.00 0.00 H new ATOM 0 HB2 ALA B 8 0.245 -59.944 14.681 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.248 -59.665 12.994 1.00 0.00 H new ATOM 1965 N VAL B 9 -0.458 -55.979 13.542 1.00 0.00 N ATOM 1966 CA VAL B 9 -0.587 -54.844 12.638 1.00 0.00 C ATOM 1967 C VAL B 9 0.736 -54.528 11.940 1.00 0.00 C ATOM 1968 O VAL B 9 1.751 -54.256 12.589 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.080 -53.587 13.393 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -1.216 -52.406 12.448 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -2.401 -53.862 14.100 1.00 0.00 C ATOM 0 H VAL B 9 0.199 -55.838 14.309 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.322 -55.122 11.883 1.00 0.00 H new ATOM 0 HB VAL B 9 -0.335 -53.335 14.148 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -1.564 -51.534 13.003 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -0.248 -52.187 11.998 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -1.934 -52.648 11.664 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -2.727 -52.964 14.624 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -3.154 -54.148 13.366 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -2.268 -54.672 14.817 1.00 0.00 H new ATOM 1981 N LEU B 10 0.709 -54.575 10.613 1.00 0.00 N ATOM 1982 CA LEU B 10 1.877 -54.283 9.791 1.00 0.00 C ATOM 1983 C LEU B 10 1.736 -52.890 9.173 1.00 0.00 C ATOM 1984 O LEU B 10 0.724 -52.594 8.534 1.00 0.00 O ATOM 1985 CB LEU B 10 1.996 -55.351 8.696 1.00 0.00 C ATOM 1986 CG LEU B 10 3.199 -55.226 7.762 1.00 0.00 C ATOM 1987 CD1 LEU B 10 4.497 -55.401 8.537 1.00 0.00 C ATOM 1988 CD2 LEU B 10 3.099 -56.248 6.636 1.00 0.00 C ATOM 0 H LEU B 10 -0.124 -54.817 10.076 1.00 0.00 H new ATOM 0 HA LEU B 10 2.779 -54.298 10.403 1.00 0.00 H new ATOM 0 HB2 LEU B 10 2.033 -56.330 9.174 1.00 0.00 H new ATOM 0 HB3 LEU B 10 1.089 -55.326 8.092 1.00 0.00 H new ATOM 0 HG LEU B 10 3.199 -54.228 7.323 1.00 0.00 H new ATOM 0 HD11 LEU B 10 5.343 -55.309 7.856 1.00 0.00 H new ATOM 0 HD12 LEU B 10 4.567 -54.634 9.308 1.00 0.00 H new ATOM 0 HD13 LEU B 10 4.512 -56.386 9.003 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.962 -56.149 5.977 1.00 0.00 H new ATOM 0 HD22 LEU B 10 3.078 -57.253 7.058 1.00 0.00 H new ATOM 0 HD23 LEU B 10 2.186 -56.074 6.067 1.00 0.00 H new ATOM 2000 N LYS B 11 2.737 -52.031 9.358 1.00 0.00 N ATOM 2001 CA LYS B 11 2.669 -50.671 8.824 1.00 0.00 C ATOM 2002 C LYS B 11 3.514 -50.496 7.565 1.00 0.00 C ATOM 2003 O LYS B 11 4.610 -51.040 7.451 1.00 0.00 O ATOM 2004 CB LYS B 11 3.117 -49.652 9.875 1.00 0.00 C ATOM 2005 CG LYS B 11 2.187 -49.546 11.073 1.00 0.00 C ATOM 2006 CD LYS B 11 2.683 -48.507 12.065 1.00 0.00 C ATOM 2007 CE LYS B 11 1.753 -48.393 13.263 1.00 0.00 C ATOM 2008 NZ LYS B 11 2.233 -47.382 14.246 1.00 0.00 N ATOM 0 H LYS B 11 3.594 -52.248 9.867 1.00 0.00 H new ATOM 0 HA LYS B 11 1.626 -50.496 8.559 1.00 0.00 H new ATOM 0 HB2 LYS B 11 4.114 -49.921 10.225 1.00 0.00 H new ATOM 0 HB3 LYS B 11 3.198 -48.672 9.404 1.00 0.00 H new ATOM 0 HG2 LYS B 11 1.185 -49.281 10.736 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.112 -50.516 11.565 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.684 -48.774 12.404 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.762 -47.539 11.571 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.754 -48.122 12.922 1.00 0.00 H new ATOM 0 HE3 LYS B 11 1.670 -49.364 13.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 1.571 -47.335 15.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.176 -47.654 14.591 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 2.288 -46.450 13.787 1.00 0.00 H new ATOM 2022 N LEU B 12 2.981 -49.728 6.625 1.00 0.00 N ATOM 2023 CA LEU B 12 3.667 -49.441 5.374 1.00 0.00 C ATOM 2024 C LEU B 12 3.710 -47.935 5.126 1.00 0.00 C ATOM 2025 O LEU B 12 2.666 -47.281 5.040 1.00 0.00 O ATOM 2026 CB LEU B 12 2.967 -50.137 4.202 1.00 0.00 C ATOM 2027 CG LEU B 12 3.575 -49.858 2.822 1.00 0.00 C ATOM 2028 CD1 LEU B 12 5.002 -50.379 2.745 1.00 0.00 C ATOM 2029 CD2 LEU B 12 2.722 -50.474 1.725 1.00 0.00 C ATOM 0 H LEU B 12 2.064 -49.288 6.708 1.00 0.00 H new ATOM 0 HA LEU B 12 4.686 -49.820 5.451 1.00 0.00 H new ATOM 0 HB2 LEU B 12 2.982 -51.213 4.377 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.921 -49.830 4.190 1.00 0.00 H new ATOM 0 HG LEU B 12 3.598 -48.778 2.674 1.00 0.00 H new ATOM 0 HD11 LEU B 12 5.413 -50.170 1.757 1.00 0.00 H new ATOM 0 HD12 LEU B 12 5.611 -49.886 3.503 1.00 0.00 H new ATOM 0 HD13 LEU B 12 5.006 -51.455 2.920 1.00 0.00 H new ATOM 0 HD21 LEU B 12 3.171 -50.264 0.754 1.00 0.00 H new ATOM 0 HD22 LEU B 12 2.663 -51.552 1.872 1.00 0.00 H new ATOM 0 HD23 LEU B 12 1.720 -50.048 1.761 1.00 0.00 H new ATOM 2041 N TYR B 13 4.912 -47.383 5.025 1.00 0.00 N ATOM 2042 CA TYR B 13 5.070 -45.958 4.765 1.00 0.00 C ATOM 2043 C TYR B 13 5.399 -45.728 3.296 1.00 0.00 C ATOM 2044 O TYR B 13 6.351 -46.305 2.766 1.00 0.00 O ATOM 2045 CB TYR B 13 6.166 -45.366 5.655 1.00 0.00 C ATOM 2046 CG TYR B 13 5.807 -45.340 7.126 1.00 0.00 C ATOM 2047 CD1 TYR B 13 6.149 -46.391 7.966 1.00 0.00 C ATOM 2048 CD2 TYR B 13 5.121 -44.261 7.672 1.00 0.00 C ATOM 2049 CE1 TYR B 13 5.819 -46.368 9.308 1.00 0.00 C ATOM 2050 CE2 TYR B 13 4.789 -44.231 9.012 1.00 0.00 C ATOM 2051 CZ TYR B 13 5.139 -45.285 9.825 1.00 0.00 C ATOM 2052 OH TYR B 13 4.809 -45.259 11.160 1.00 0.00 O ATOM 0 H TYR B 13 5.788 -47.897 5.119 1.00 0.00 H new ATOM 0 HA TYR B 13 4.131 -45.456 4.999 1.00 0.00 H new ATOM 0 HB2 TYR B 13 7.081 -45.944 5.523 1.00 0.00 H new ATOM 0 HB3 TYR B 13 6.381 -44.350 5.324 1.00 0.00 H new ATOM 0 HD1 TYR B 13 6.682 -47.240 7.564 1.00 0.00 H new ATOM 0 HD2 TYR B 13 4.843 -43.432 7.037 1.00 0.00 H new ATOM 0 HE1 TYR B 13 6.092 -47.194 9.948 1.00 0.00 H new ATOM 0 HE2 TYR B 13 4.257 -43.384 9.420 1.00 0.00 H new ATOM 0 HH TYR B 13 4.334 -44.427 11.363 1.00 0.00 H new ATOM 2062 N VAL B 14 4.610 -44.877 2.648 1.00 0.00 N ATOM 2063 CA VAL B 14 4.794 -44.581 1.230 1.00 0.00 C ATOM 2064 C VAL B 14 4.686 -43.084 0.957 1.00 0.00 C ATOM 2065 O VAL B 14 4.299 -42.307 1.834 1.00 0.00 O ATOM 2066 CB VAL B 14 3.768 -45.333 0.349 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.993 -46.836 0.421 1.00 0.00 C ATOM 2068 CG2 VAL B 14 2.345 -44.987 0.767 1.00 0.00 C ATOM 0 H VAL B 14 3.834 -44.378 3.083 1.00 0.00 H new ATOM 0 HA VAL B 14 5.796 -44.922 0.970 1.00 0.00 H new ATOM 0 HB VAL B 14 3.911 -45.015 -0.684 1.00 0.00 H new ATOM 0 HG11 VAL B 14 3.260 -47.344 -0.206 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.997 -47.071 0.068 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.883 -47.171 1.452 1.00 0.00 H new ATOM 0 HG21 VAL B 14 1.639 -45.526 0.135 1.00 0.00 H new ATOM 0 HG22 VAL B 14 2.192 -45.272 1.808 1.00 0.00 H new ATOM 0 HG23 VAL B 14 2.184 -43.914 0.658 1.00 0.00 H new ATOM 2078 N ALA B 15 5.036 -42.682 -0.261 1.00 0.00 N ATOM 2079 CA ALA B 15 4.976 -41.282 -0.650 1.00 0.00 C ATOM 2080 C ALA B 15 4.508 -41.143 -2.094 1.00 0.00 C ATOM 2081 O ALA B 15 4.938 -41.896 -2.971 1.00 0.00 O ATOM 2082 CB ALA B 15 6.336 -40.617 -0.472 1.00 0.00 C ATOM 0 H ALA B 15 5.364 -43.309 -0.995 1.00 0.00 H new ATOM 0 HA ALA B 15 4.256 -40.782 -0.003 1.00 0.00 H new ATOM 0 HB1 ALA B 15 6.271 -39.570 -0.768 1.00 0.00 H new ATOM 0 HB2 ALA B 15 6.638 -40.680 0.573 1.00 0.00 H new ATOM 0 HB3 ALA B 15 7.073 -41.125 -1.094 1.00 0.00 H new ATOM 2088 N GLY B 16 3.616 -40.190 -2.330 1.00 0.00 N ATOM 2089 CA GLY B 16 3.120 -39.953 -3.672 1.00 0.00 C ATOM 2090 C GLY B 16 1.914 -40.799 -4.030 1.00 0.00 C ATOM 2091 O GLY B 16 1.579 -41.759 -3.332 1.00 0.00 O ATOM 0 H GLY B 16 3.226 -39.576 -1.615 1.00 0.00 H new ATOM 0 HA2 GLY B 16 2.858 -38.900 -3.773 1.00 0.00 H new ATOM 0 HA3 GLY B 16 3.919 -40.153 -4.386 1.00 0.00 H new ATOM 2095 N ASN B 17 1.260 -40.431 -5.125 1.00 0.00 N ATOM 2096 CA ASN B 17 0.087 -41.150 -5.609 1.00 0.00 C ATOM 2097 C ASN B 17 0.375 -41.781 -6.969 1.00 0.00 C ATOM 2098 O ASN B 17 -0.543 -42.110 -7.722 1.00 0.00 O ATOM 2099 CB ASN B 17 -1.120 -40.206 -5.705 1.00 0.00 C ATOM 2100 CG ASN B 17 -0.933 -39.097 -6.731 1.00 0.00 C ATOM 2101 OD1 ASN B 17 0.190 -38.687 -7.029 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -2.038 -38.602 -7.274 1.00 0.00 N ATOM 0 H ASN B 17 1.525 -39.631 -5.700 1.00 0.00 H new ATOM 0 HA ASN B 17 -0.149 -41.943 -4.899 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -2.007 -40.785 -5.963 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -1.304 -39.761 -4.727 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -1.976 -37.854 -7.965 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -2.949 -38.969 -7.000 1.00 0.00 H new ATOM 2109 N THR B 18 1.661 -41.942 -7.273 1.00 0.00 N ATOM 2110 CA THR B 18 2.085 -42.522 -8.543 1.00 0.00 C ATOM 2111 C THR B 18 1.770 -44.018 -8.607 1.00 0.00 C ATOM 2112 O THR B 18 1.652 -44.677 -7.571 1.00 0.00 O ATOM 2113 CB THR B 18 3.598 -42.309 -8.770 1.00 0.00 C ATOM 2114 OG1 THR B 18 4.353 -43.029 -7.787 1.00 0.00 O ATOM 2115 CG2 THR B 18 3.955 -40.830 -8.703 1.00 0.00 C ATOM 0 H THR B 18 2.428 -41.678 -6.655 1.00 0.00 H new ATOM 0 HA THR B 18 1.528 -42.012 -9.329 1.00 0.00 H new ATOM 0 HB THR B 18 3.845 -42.684 -9.763 1.00 0.00 H new ATOM 0 HG1 THR B 18 5.310 -42.888 -7.942 1.00 0.00 H new ATOM 0 HG21 THR B 18 5.026 -40.706 -8.866 1.00 0.00 H new ATOM 0 HG22 THR B 18 3.406 -40.288 -9.473 1.00 0.00 H new ATOM 0 HG23 THR B 18 3.689 -40.436 -7.722 1.00 0.00 H new ATOM 2123 N PRO B 19 1.644 -44.572 -9.833 1.00 0.00 N ATOM 2124 CA PRO B 19 1.337 -45.998 -10.046 1.00 0.00 C ATOM 2125 C PRO B 19 2.304 -46.946 -9.339 1.00 0.00 C ATOM 2126 O PRO B 19 1.890 -47.986 -8.840 1.00 0.00 O ATOM 2127 CB PRO B 19 1.452 -46.156 -11.563 1.00 0.00 C ATOM 2128 CG PRO B 19 1.129 -44.806 -12.089 1.00 0.00 C ATOM 2129 CD PRO B 19 1.758 -43.849 -11.118 1.00 0.00 C ATOM 0 HA PRO B 19 0.361 -46.257 -9.636 1.00 0.00 H new ATOM 0 HB2 PRO B 19 2.454 -46.470 -11.857 1.00 0.00 H new ATOM 0 HB3 PRO B 19 0.759 -46.908 -11.940 1.00 0.00 H new ATOM 0 HG2 PRO B 19 1.528 -44.668 -13.094 1.00 0.00 H new ATOM 0 HG3 PRO B 19 0.051 -44.654 -12.151 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.796 -43.637 -11.373 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.234 -42.894 -11.093 1.00 0.00 H new ATOM 2137 N ASN B 20 3.588 -46.586 -9.301 1.00 0.00 N ATOM 2138 CA ASN B 20 4.596 -47.426 -8.649 1.00 0.00 C ATOM 2139 C ASN B 20 4.287 -47.589 -7.160 1.00 0.00 C ATOM 2140 O ASN B 20 4.376 -48.689 -6.613 1.00 0.00 O ATOM 2141 CB ASN B 20 5.992 -46.822 -8.831 1.00 0.00 C ATOM 2142 CG ASN B 20 7.096 -47.790 -8.447 1.00 0.00 C ATOM 2143 OD1 ASN B 20 7.036 -48.978 -8.764 1.00 0.00 O ATOM 2144 ND2 ASN B 20 8.113 -47.285 -7.760 1.00 0.00 N ATOM 0 H ASN B 20 3.953 -45.726 -9.710 1.00 0.00 H new ATOM 0 HA ASN B 20 4.572 -48.410 -9.117 1.00 0.00 H new ATOM 0 HB2 ASN B 20 6.122 -46.521 -9.871 1.00 0.00 H new ATOM 0 HB3 ASN B 20 6.076 -45.920 -8.225 1.00 0.00 H new ATOM 0 HD21 ASN B 20 8.885 -47.888 -7.474 1.00 0.00 H new ATOM 0 HD22 ASN B 20 8.123 -46.294 -7.518 1.00 0.00 H new ATOM 2151 N SER B 21 3.921 -46.483 -6.516 1.00 0.00 N ATOM 2152 CA SER B 21 3.577 -46.492 -5.096 1.00 0.00 C ATOM 2153 C SER B 21 2.289 -47.280 -4.864 1.00 0.00 C ATOM 2154 O SER B 21 2.160 -48.018 -3.887 1.00 0.00 O ATOM 2155 CB SER B 21 3.414 -45.059 -4.581 1.00 0.00 C ATOM 2156 OG SER B 21 4.635 -44.342 -4.667 1.00 0.00 O ATOM 0 H SER B 21 3.855 -45.566 -6.957 1.00 0.00 H new ATOM 0 HA SER B 21 4.386 -46.975 -4.548 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.646 -44.546 -5.161 1.00 0.00 H new ATOM 0 HB3 SER B 21 3.072 -45.078 -3.546 1.00 0.00 H new ATOM 0 HG SER B 21 4.603 -43.568 -4.067 1.00 0.00 H new ATOM 2162 N VAL B 22 1.340 -47.103 -5.782 1.00 0.00 N ATOM 2163 CA VAL B 22 0.046 -47.776 -5.714 1.00 0.00 C ATOM 2164 C VAL B 22 0.203 -49.286 -5.910 1.00 0.00 C ATOM 2165 O VAL B 22 -0.376 -50.089 -5.176 1.00 0.00 O ATOM 2166 CB VAL B 22 -0.919 -47.204 -6.782 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -2.195 -48.028 -6.879 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -1.248 -45.750 -6.476 1.00 0.00 C ATOM 0 H VAL B 22 1.447 -46.491 -6.591 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.373 -47.597 -4.724 1.00 0.00 H new ATOM 0 HB VAL B 22 -0.415 -47.256 -7.747 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -2.849 -47.598 -7.638 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.946 -49.053 -7.153 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.705 -48.024 -5.916 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -1.927 -45.363 -7.236 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.722 -45.683 -5.497 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -0.330 -45.162 -6.476 1.00 0.00 H new ATOM 2178 N ARG B 23 1.005 -49.648 -6.905 1.00 0.00 N ATOM 2179 CA ARG B 23 1.258 -51.043 -7.247 1.00 0.00 C ATOM 2180 C ARG B 23 1.952 -51.802 -6.112 1.00 0.00 C ATOM 2181 O ARG B 23 1.626 -52.963 -5.851 1.00 0.00 O ATOM 2182 CB ARG B 23 2.102 -51.110 -8.523 1.00 0.00 C ATOM 2183 CG ARG B 23 2.389 -52.518 -9.014 1.00 0.00 C ATOM 2184 CD ARG B 23 3.194 -52.488 -10.303 1.00 0.00 C ATOM 2185 NE ARG B 23 4.514 -51.888 -10.113 1.00 0.00 N ATOM 2186 CZ ARG B 23 5.573 -52.545 -9.643 1.00 0.00 C ATOM 2187 NH1 ARG B 23 5.476 -53.834 -9.334 1.00 0.00 N ATOM 2188 NH2 ARG B 23 6.727 -51.911 -9.485 1.00 0.00 N ATOM 0 H ARG B 23 1.499 -48.981 -7.498 1.00 0.00 H new ATOM 0 HA ARG B 23 0.295 -51.527 -7.412 1.00 0.00 H new ATOM 0 HB2 ARG B 23 1.589 -50.561 -9.312 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.049 -50.601 -8.344 1.00 0.00 H new ATOM 0 HG2 ARG B 23 2.938 -53.069 -8.250 1.00 0.00 H new ATOM 0 HG3 ARG B 23 1.451 -53.049 -9.178 1.00 0.00 H new ATOM 0 HD2 ARG B 23 3.309 -53.504 -10.682 1.00 0.00 H new ATOM 0 HD3 ARG B 23 2.646 -51.926 -11.059 1.00 0.00 H new ATOM 0 HE ARG B 23 4.631 -50.904 -10.356 1.00 0.00 H new ATOM 0 HH11 ARG B 23 4.589 -54.322 -9.457 1.00 0.00 H new ATOM 0 HH12 ARG B 23 6.289 -54.335 -8.974 1.00 0.00 H new ATOM 0 HH21 ARG B 23 6.802 -50.922 -9.723 1.00 0.00 H new ATOM 0 HH22 ARG B 23 7.539 -52.412 -9.125 1.00 0.00 H new ATOM 2202 N ALA B 24 2.917 -51.156 -5.449 1.00 0.00 N ATOM 2203 CA ALA B 24 3.642 -51.795 -4.348 1.00 0.00 C ATOM 2204 C ALA B 24 2.683 -52.184 -3.231 1.00 0.00 C ATOM 2205 O ALA B 24 2.804 -53.258 -2.637 1.00 0.00 O ATOM 2206 CB ALA B 24 4.730 -50.869 -3.820 1.00 0.00 C ATOM 0 H ALA B 24 3.211 -50.201 -5.653 1.00 0.00 H new ATOM 0 HA ALA B 24 4.114 -52.702 -4.726 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.259 -51.359 -3.002 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.433 -50.639 -4.621 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.278 -49.946 -3.458 1.00 0.00 H new ATOM 2212 N LEU B 25 1.733 -51.297 -2.953 1.00 0.00 N ATOM 2213 CA LEU B 25 0.722 -51.537 -1.930 1.00 0.00 C ATOM 2214 C LEU B 25 -0.114 -52.765 -2.289 1.00 0.00 C ATOM 2215 O LEU B 25 -0.386 -53.615 -1.440 1.00 0.00 O ATOM 2216 CB LEU B 25 -0.163 -50.297 -1.781 1.00 0.00 C ATOM 2217 CG LEU B 25 -1.274 -50.387 -0.744 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -0.703 -50.725 0.621 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -2.027 -49.067 -0.693 1.00 0.00 C ATOM 0 H LEU B 25 1.642 -50.398 -3.427 1.00 0.00 H new ATOM 0 HA LEU B 25 1.213 -51.732 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU B 25 0.474 -49.449 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -0.614 -50.079 -2.749 1.00 0.00 H new ATOM 0 HG LEU B 25 -1.963 -51.182 -1.028 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.512 -50.785 1.349 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -0.187 -51.684 0.572 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.000 -49.949 0.923 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.823 -49.130 0.049 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.340 -48.266 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -2.459 -48.857 -1.671 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.511 -52.844 -3.556 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.292 -53.972 -4.060 1.00 0.00 C ATOM 2233 C LYS B 26 -0.495 -55.271 -3.963 1.00 0.00 C ATOM 2234 O LYS B 26 -1.044 -56.323 -3.635 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.696 -53.717 -5.512 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.740 -52.626 -5.666 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.964 -52.269 -7.125 1.00 0.00 C ATOM 2238 CE LYS B 26 -4.052 -51.222 -7.269 1.00 0.00 C ATOM 2239 NZ LYS B 26 -5.407 -51.798 -7.062 1.00 0.00 N ATOM 0 H LYS B 26 -0.303 -52.134 -4.258 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.188 -54.071 -3.447 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.810 -53.445 -6.085 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -2.082 -54.642 -5.941 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.680 -52.956 -5.223 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -2.423 -51.739 -5.118 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -2.036 -51.896 -7.558 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -3.239 -53.164 -7.684 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.884 -50.422 -6.548 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.996 -50.774 -8.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -6.123 -51.147 -7.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -5.474 -52.712 -7.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -5.573 -51.939 -6.045 1.00 0.00 H new ATOM 2253 N THR B 27 0.802 -55.186 -4.258 1.00 0.00 N ATOM 2254 CA THR B 27 1.686 -56.346 -4.209 1.00 0.00 C ATOM 2255 C THR B 27 1.770 -56.882 -2.782 1.00 0.00 C ATOM 2256 O THR B 27 1.661 -58.088 -2.549 1.00 0.00 O ATOM 2257 CB THR B 27 3.099 -55.980 -4.712 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.023 -55.510 -6.064 1.00 0.00 O ATOM 2259 CG2 THR B 27 4.037 -57.177 -4.648 1.00 0.00 C ATOM 0 H THR B 27 1.264 -54.320 -4.535 1.00 0.00 H new ATOM 0 HA THR B 27 1.273 -57.117 -4.860 1.00 0.00 H new ATOM 0 HB THR B 27 3.495 -55.197 -4.065 1.00 0.00 H new ATOM 0 HG1 THR B 27 2.574 -54.639 -6.083 1.00 0.00 H new ATOM 0 HG21 THR B 27 5.023 -56.886 -5.009 1.00 0.00 H new ATOM 0 HG22 THR B 27 4.115 -57.523 -3.617 1.00 0.00 H new ATOM 0 HG23 THR B 27 3.645 -57.980 -5.272 1.00 0.00 H new ATOM 2267 N LEU B 28 1.960 -55.966 -1.836 1.00 0.00 N ATOM 2268 CA LEU B 28 2.043 -56.314 -0.424 1.00 0.00 C ATOM 2269 C LEU B 28 0.723 -56.914 0.055 1.00 0.00 C ATOM 2270 O LEU B 28 0.704 -57.930 0.753 1.00 0.00 O ATOM 2271 CB LEU B 28 2.378 -55.063 0.392 1.00 0.00 C ATOM 2272 CG LEU B 28 2.497 -55.271 1.901 1.00 0.00 C ATOM 2273 CD1 LEU B 28 3.635 -56.225 2.220 1.00 0.00 C ATOM 2274 CD2 LEU B 28 2.705 -53.939 2.598 1.00 0.00 C ATOM 0 H LEU B 28 2.060 -54.969 -2.026 1.00 0.00 H new ATOM 0 HA LEU B 28 2.829 -57.056 -0.287 1.00 0.00 H new ATOM 0 HB2 LEU B 28 3.319 -54.653 0.025 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.609 -54.313 0.206 1.00 0.00 H new ATOM 0 HG LEU B 28 1.570 -55.713 2.266 1.00 0.00 H new ATOM 0 HD11 LEU B 28 3.704 -56.361 3.299 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.447 -57.188 1.744 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.572 -55.812 1.845 1.00 0.00 H new ATOM 0 HD21 LEU B 28 2.788 -54.100 3.673 1.00 0.00 H new ATOM 0 HD22 LEU B 28 3.619 -53.474 2.229 1.00 0.00 H new ATOM 0 HD23 LEU B 28 1.857 -53.285 2.394 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.378 -56.275 -0.337 1.00 0.00 N ATOM 2287 CA ALA B 29 -1.713 -56.725 0.042 1.00 0.00 C ATOM 2288 C ALA B 29 -2.011 -58.124 -0.491 1.00 0.00 C ATOM 2289 O ALA B 29 -2.600 -58.937 0.212 1.00 0.00 O ATOM 2290 CB ALA B 29 -2.763 -55.743 -0.451 1.00 0.00 C ATOM 0 H ALA B 29 -0.369 -55.439 -0.921 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.747 -56.769 1.131 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.753 -56.093 -0.160 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.580 -54.763 -0.010 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.709 -55.668 -1.537 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.587 -58.401 -1.723 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.824 -59.708 -2.344 1.00 0.00 C ATOM 2298 C ASN B 30 -1.201 -60.831 -1.518 1.00 0.00 C ATOM 2299 O ASN B 30 -1.824 -61.871 -1.295 1.00 0.00 O ATOM 2300 CB ASN B 30 -1.243 -59.731 -3.761 1.00 0.00 C ATOM 2301 CG ASN B 30 -1.539 -61.029 -4.489 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -2.696 -61.393 -4.688 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -0.491 -61.737 -4.893 1.00 0.00 N ATOM 0 H ASN B 30 -1.079 -57.741 -2.312 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.901 -59.868 -2.389 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -1.652 -58.897 -4.331 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -0.164 -59.584 -3.710 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -0.631 -62.618 -5.388 1.00 0.00 H new ATOM 0 HD22 ASN B 30 0.454 -61.400 -4.708 1.00 0.00 H new ATOM 2310 N ILE B 31 0.027 -60.610 -1.065 1.00 0.00 N ATOM 2311 CA ILE B 31 0.737 -61.594 -0.257 1.00 0.00 C ATOM 2312 C ILE B 31 0.069 -61.756 1.110 1.00 0.00 C ATOM 2313 O ILE B 31 -0.101 -62.872 1.608 1.00 0.00 O ATOM 2314 CB ILE B 31 2.218 -61.194 -0.081 1.00 0.00 C ATOM 2315 CG1 ILE B 31 2.935 -61.257 -1.431 1.00 0.00 C ATOM 2316 CG2 ILE B 31 2.911 -62.102 0.929 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.301 -60.609 -1.425 1.00 0.00 C ATOM 0 H ILE B 31 0.553 -59.755 -1.244 1.00 0.00 H new ATOM 0 HA ILE B 31 0.696 -62.550 -0.780 1.00 0.00 H new ATOM 0 HB ILE B 31 2.259 -60.173 0.300 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.039 -62.300 -1.729 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.315 -60.771 -2.184 1.00 0.00 H new ATOM 0 HG21 ILE B 31 3.953 -61.800 1.035 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.410 -62.022 1.894 1.00 0.00 H new ATOM 0 HG23 ILE B 31 2.866 -63.134 0.581 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.748 -60.693 -2.416 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.203 -59.557 -1.159 1.00 0.00 H new ATOM 0 HD13 ILE B 31 4.938 -61.110 -0.696 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.326 -60.629 1.702 1.00 0.00 N ATOM 2330 CA LEU B 32 -0.973 -60.630 3.010 1.00 0.00 C ATOM 2331 C LEU B 32 -2.336 -61.321 2.955 1.00 0.00 C ATOM 2332 O LEU B 32 -2.713 -62.035 3.874 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.134 -59.196 3.530 1.00 0.00 C ATOM 2334 CG LEU B 32 0.164 -58.493 3.929 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -0.091 -57.018 4.196 1.00 0.00 C ATOM 2336 CD2 LEU B 32 0.773 -59.155 5.156 1.00 0.00 C ATOM 0 H LEU B 32 -0.208 -59.702 1.293 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.335 -61.188 3.695 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.627 -58.602 2.761 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.798 -59.213 4.394 1.00 0.00 H new ATOM 0 HG LEU B 32 0.870 -58.579 3.103 1.00 0.00 H new ATOM 0 HD11 LEU B 32 0.843 -56.533 4.479 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -0.486 -56.548 3.295 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.813 -56.914 5.006 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.696 -58.642 5.426 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.070 -59.098 5.987 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.990 -60.200 4.936 1.00 0.00 H new ATOM 2348 N GLU B 33 -3.067 -61.092 1.872 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.395 -61.679 1.687 1.00 0.00 C ATOM 2350 C GLU B 33 -4.360 -63.205 1.597 1.00 0.00 C ATOM 2351 O GLU B 33 -5.268 -63.878 2.077 1.00 0.00 O ATOM 2352 CB GLU B 33 -5.053 -61.119 0.422 1.00 0.00 C ATOM 2353 CG GLU B 33 -5.466 -59.660 0.538 1.00 0.00 C ATOM 2354 CD GLU B 33 -5.902 -59.065 -0.786 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -5.720 -59.731 -1.827 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -6.417 -57.929 -0.783 1.00 0.00 O ATOM 0 H GLU B 33 -2.762 -60.499 1.100 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.977 -61.410 2.568 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.361 -61.225 -0.413 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.933 -61.718 0.186 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.282 -59.574 1.256 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.631 -59.081 0.934 1.00 0.00 H new ATOM 2363 N LYS B 34 -3.325 -63.747 0.965 1.00 0.00 N ATOM 2364 CA LYS B 34 -3.228 -65.193 0.778 1.00 0.00 C ATOM 2365 C LYS B 34 -2.521 -65.933 1.922 1.00 0.00 C ATOM 2366 O LYS B 34 -3.107 -66.821 2.540 1.00 0.00 O ATOM 2367 CB LYS B 34 -2.518 -65.498 -0.544 1.00 0.00 C ATOM 2368 CG LYS B 34 -3.444 -66.019 -1.635 1.00 0.00 C ATOM 2369 CD LYS B 34 -4.402 -64.941 -2.120 1.00 0.00 C ATOM 2370 CE LYS B 34 -5.624 -65.543 -2.795 1.00 0.00 C ATOM 2371 NZ LYS B 34 -5.259 -66.342 -3.997 1.00 0.00 N ATOM 0 H LYS B 34 -2.547 -63.214 0.576 1.00 0.00 H new ATOM 0 HA LYS B 34 -4.254 -65.562 0.766 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -2.028 -64.592 -0.899 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -1.735 -66.234 -0.363 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -2.850 -66.383 -2.474 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -4.013 -66.868 -1.255 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -4.717 -64.327 -1.277 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -3.886 -64.283 -2.819 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -6.155 -66.177 -2.085 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -6.309 -64.746 -3.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -6.124 -66.692 -4.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -4.730 -65.744 -4.664 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -4.668 -67.148 -3.711 1.00 0.00 H new ATOM 2385 N GLU B 35 -1.268 -65.581 2.207 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.500 -66.292 3.237 1.00 0.00 C ATOM 2387 C GLU B 35 -0.592 -65.686 4.642 1.00 0.00 C ATOM 2388 O GLU B 35 -0.133 -66.303 5.603 1.00 0.00 O ATOM 2389 CB GLU B 35 0.978 -66.393 2.829 1.00 0.00 C ATOM 2390 CG GLU B 35 1.234 -67.288 1.619 1.00 0.00 C ATOM 2391 CD GLU B 35 1.184 -66.548 0.293 1.00 0.00 C ATOM 2392 OE1 GLU B 35 0.788 -65.365 0.279 1.00 0.00 O ATOM 2393 OE2 GLU B 35 1.545 -67.158 -0.734 1.00 0.00 O ATOM 0 H GLU B 35 -0.766 -64.820 1.749 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.959 -67.279 3.298 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.353 -65.393 2.612 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.552 -66.772 3.675 1.00 0.00 H new ATOM 0 HG2 GLU B 35 2.211 -67.759 1.726 1.00 0.00 H new ATOM 0 HG3 GLU B 35 0.494 -68.089 1.607 1.00 0.00 H new ATOM 2400 N PHE B 36 -1.172 -64.503 4.787 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.256 -63.881 6.111 1.00 0.00 C ATOM 2402 C PHE B 36 -2.673 -63.411 6.446 1.00 0.00 C ATOM 2403 O PHE B 36 -2.857 -62.413 7.149 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.282 -62.702 6.185 1.00 0.00 C ATOM 2405 CG PHE B 36 0.846 -62.879 7.164 1.00 0.00 C ATOM 2406 CD1 PHE B 36 2.053 -62.231 6.958 1.00 0.00 C ATOM 2407 CD2 PHE B 36 0.707 -63.685 8.284 1.00 0.00 C ATOM 2408 CE1 PHE B 36 3.096 -62.381 7.848 1.00 0.00 C ATOM 2409 CE2 PHE B 36 1.748 -63.838 9.176 1.00 0.00 C ATOM 2410 CZ PHE B 36 2.944 -63.185 8.957 1.00 0.00 C ATOM 0 H PHE B 36 -1.584 -63.961 4.027 1.00 0.00 H new ATOM 0 HA PHE B 36 -0.986 -64.637 6.848 1.00 0.00 H new ATOM 0 HB2 PHE B 36 0.139 -62.533 5.194 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -0.839 -61.804 6.452 1.00 0.00 H new ATOM 0 HD1 PHE B 36 2.179 -61.601 6.090 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -0.227 -64.199 8.460 1.00 0.00 H new ATOM 0 HE1 PHE B 36 4.031 -61.869 7.676 1.00 0.00 H new ATOM 0 HE2 PHE B 36 1.627 -64.468 10.045 1.00 0.00 H new ATOM 0 HZ PHE B 36 3.760 -63.304 9.654 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.670 -64.137 5.956 1.00 0.00 N ATOM 2421 CA LYS B 37 -5.067 -63.773 6.191 1.00 0.00 C ATOM 2422 C LYS B 37 -5.565 -64.210 7.569 1.00 0.00 C ATOM 2423 O LYS B 37 -5.258 -65.307 8.039 1.00 0.00 O ATOM 2424 CB LYS B 37 -5.964 -64.380 5.106 1.00 0.00 C ATOM 2425 CG LYS B 37 -5.681 -65.850 4.820 1.00 0.00 C ATOM 2426 CD LYS B 37 -6.723 -66.455 3.889 1.00 0.00 C ATOM 2427 CE LYS B 37 -8.072 -66.611 4.577 1.00 0.00 C ATOM 2428 NZ LYS B 37 -8.001 -67.548 5.734 1.00 0.00 N ATOM 0 H LYS B 37 -3.541 -64.979 5.395 1.00 0.00 H new ATOM 0 HA LYS B 37 -5.119 -62.685 6.153 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -7.006 -64.273 5.408 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.839 -63.810 4.185 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -4.692 -65.950 4.373 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -5.664 -66.406 5.757 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -6.835 -65.822 3.008 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -6.378 -67.428 3.540 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.419 -65.636 4.920 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.806 -66.976 3.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -8.961 -67.852 5.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -7.433 -68.379 5.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -7.559 -67.067 6.543 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.335 -63.331 8.212 1.00 0.00 N ATOM 2443 CA GLY B 38 -6.916 -63.635 9.512 1.00 0.00 C ATOM 2444 C GLY B 38 -5.993 -63.405 10.697 1.00 0.00 C ATOM 2445 O GLY B 38 -6.399 -63.618 11.839 1.00 0.00 O ATOM 0 H GLY B 38 -6.568 -62.406 7.851 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -7.811 -63.027 9.644 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.235 -64.677 9.516 1.00 0.00 H new ATOM 2449 N VAL B 39 -4.760 -62.970 10.455 1.00 0.00 N ATOM 2450 CA VAL B 39 -3.826 -62.740 11.556 1.00 0.00 C ATOM 2451 C VAL B 39 -3.124 -61.383 11.479 1.00 0.00 C ATOM 2452 O VAL B 39 -2.704 -60.844 12.506 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.754 -63.853 11.638 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -3.343 -65.126 12.229 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -2.152 -64.134 10.267 1.00 0.00 C ATOM 0 H VAL B 39 -4.388 -62.772 9.526 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.441 -62.753 12.456 1.00 0.00 H new ATOM 0 HB VAL B 39 -1.958 -63.502 12.295 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -2.572 -65.895 12.277 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -3.716 -64.922 13.233 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -4.163 -65.473 11.601 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -1.402 -64.920 10.353 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -2.938 -64.456 9.584 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -1.685 -63.227 9.882 1.00 0.00 H new ATOM 2465 N TYR B 40 -3.003 -60.820 10.279 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.314 -59.540 10.117 1.00 0.00 C ATOM 2467 C TYR B 40 -3.176 -58.479 9.436 1.00 0.00 C ATOM 2468 O TYR B 40 -3.865 -58.752 8.452 1.00 0.00 O ATOM 2469 CB TYR B 40 -1.028 -59.735 9.307 1.00 0.00 C ATOM 2470 CG TYR B 40 0.207 -59.997 10.144 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.359 -61.183 10.850 1.00 0.00 C ATOM 2472 CD2 TYR B 40 1.228 -59.058 10.215 1.00 0.00 C ATOM 2473 CE1 TYR B 40 1.492 -61.425 11.604 1.00 0.00 C ATOM 2474 CE2 TYR B 40 2.365 -59.293 10.968 1.00 0.00 C ATOM 2475 CZ TYR B 40 2.491 -60.477 11.660 1.00 0.00 C ATOM 2476 OH TYR B 40 3.622 -60.715 12.409 1.00 0.00 O ATOM 0 H TYR B 40 -3.367 -61.222 9.415 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.086 -59.182 11.121 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.169 -60.569 8.620 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.858 -58.846 8.699 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.421 -61.929 10.809 1.00 0.00 H new ATOM 0 HD2 TYR B 40 1.133 -58.129 9.673 1.00 0.00 H new ATOM 0 HE1 TYR B 40 1.594 -62.353 12.147 1.00 0.00 H new ATOM 0 HE2 TYR B 40 3.149 -58.552 11.013 1.00 0.00 H new ATOM 0 HH TYR B 40 4.227 -59.947 12.340 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.123 -57.267 9.983 1.00 0.00 N ATOM 2487 CA ALA B 41 -3.835 -56.122 9.429 1.00 0.00 C ATOM 2488 C ALA B 41 -2.803 -55.137 8.876 1.00 0.00 C ATOM 2489 O ALA B 41 -1.699 -55.033 9.412 1.00 0.00 O ATOM 2490 CB ALA B 41 -4.718 -55.470 10.488 1.00 0.00 C ATOM 0 H ALA B 41 -2.585 -57.053 10.823 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.495 -56.445 8.624 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.240 -54.618 10.052 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.447 -56.195 10.851 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.099 -55.131 11.319 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.147 -54.420 7.812 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.198 -53.499 7.180 1.00 0.00 C ATOM 2498 C LEU B 42 -2.555 -52.024 7.389 1.00 0.00 C ATOM 2499 O LEU B 42 -3.715 -51.634 7.290 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.117 -53.805 5.677 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.158 -52.925 4.867 1.00 0.00 C ATOM 2502 CD1 LEU B 42 0.276 -53.110 5.339 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.275 -53.241 3.385 1.00 0.00 C ATOM 0 H LEU B 42 -4.065 -54.455 7.369 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.232 -53.657 7.660 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -1.817 -54.846 5.553 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.116 -53.708 5.251 1.00 0.00 H new ATOM 0 HG LEU B 42 -1.435 -51.883 5.024 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.938 -52.476 4.749 1.00 0.00 H new ATOM 0 HD12 LEU B 42 0.351 -52.834 6.391 1.00 0.00 H new ATOM 0 HD13 LEU B 42 0.568 -54.153 5.215 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.588 -52.608 2.823 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.025 -54.288 3.215 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -2.296 -53.053 3.052 1.00 0.00 H new ATOM 2515 N LYS B 43 -1.533 -51.221 7.696 1.00 0.00 N ATOM 2516 CA LYS B 43 -1.686 -49.776 7.885 1.00 0.00 C ATOM 2517 C LYS B 43 -0.816 -49.035 6.876 1.00 0.00 C ATOM 2518 O LYS B 43 0.349 -49.380 6.696 1.00 0.00 O ATOM 2519 CB LYS B 43 -1.276 -49.343 9.294 1.00 0.00 C ATOM 2520 CG LYS B 43 -2.331 -49.579 10.357 1.00 0.00 C ATOM 2521 CD LYS B 43 -1.863 -49.089 11.719 1.00 0.00 C ATOM 2522 CE LYS B 43 -1.788 -47.569 11.772 1.00 0.00 C ATOM 2523 NZ LYS B 43 -1.468 -47.073 13.138 1.00 0.00 N ATOM 0 H LYS B 43 -0.577 -51.554 7.820 1.00 0.00 H new ATOM 0 HA LYS B 43 -2.739 -49.534 7.740 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -0.369 -49.878 9.575 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -1.027 -48.282 9.276 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -3.251 -49.065 10.080 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -2.564 -50.642 10.411 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.546 -49.447 12.490 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -0.882 -49.510 11.941 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -1.029 -47.219 11.072 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -2.739 -47.148 11.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -2.268 -46.517 13.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -1.293 -47.881 13.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -0.619 -46.474 13.100 1.00 0.00 H new ATOM 2537 N VAL B 44 -1.366 -48.018 6.220 1.00 0.00 N ATOM 2538 CA VAL B 44 -0.600 -47.260 5.230 1.00 0.00 C ATOM 2539 C VAL B 44 -0.629 -45.761 5.526 1.00 0.00 C ATOM 2540 O VAL B 44 -1.695 -45.175 5.721 1.00 0.00 O ATOM 2541 CB VAL B 44 -1.125 -47.516 3.801 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -0.321 -46.736 2.770 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -1.100 -49.002 3.488 1.00 0.00 C ATOM 0 H VAL B 44 -2.326 -47.701 6.351 1.00 0.00 H new ATOM 0 HA VAL B 44 0.431 -47.607 5.295 1.00 0.00 H new ATOM 0 HB VAL B 44 -2.156 -47.166 3.752 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -0.715 -46.937 1.774 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -0.396 -45.669 2.981 1.00 0.00 H new ATOM 0 HG13 VAL B 44 0.724 -47.042 2.816 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -1.473 -49.167 2.477 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.078 -49.372 3.563 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -1.732 -49.534 4.199 1.00 0.00 H new ATOM 2553 N ILE B 45 0.556 -45.153 5.563 1.00 0.00 N ATOM 2554 CA ILE B 45 0.694 -43.725 5.842 1.00 0.00 C ATOM 2555 C ILE B 45 1.487 -43.016 4.742 1.00 0.00 C ATOM 2556 O ILE B 45 2.527 -43.509 4.297 1.00 0.00 O ATOM 2557 CB ILE B 45 1.378 -43.472 7.209 1.00 0.00 C ATOM 2558 CG1 ILE B 45 0.579 -44.122 8.342 1.00 0.00 C ATOM 2559 CG2 ILE B 45 1.539 -41.982 7.474 1.00 0.00 C ATOM 2560 CD1 ILE B 45 1.116 -45.468 8.763 1.00 0.00 C ATOM 0 H ILE B 45 1.442 -45.633 5.402 1.00 0.00 H new ATOM 0 HA ILE B 45 -0.316 -43.316 5.874 1.00 0.00 H new ATOM 0 HB ILE B 45 2.369 -43.924 7.172 1.00 0.00 H new ATOM 0 HG12 ILE B 45 0.577 -43.455 9.204 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -0.458 -44.236 8.025 1.00 0.00 H new ATOM 0 HG21 ILE B 45 2.022 -41.834 8.440 1.00 0.00 H new ATOM 0 HG22 ILE B 45 2.152 -41.537 6.690 1.00 0.00 H new ATOM 0 HG23 ILE B 45 0.559 -41.506 7.482 1.00 0.00 H new ATOM 0 HD11 ILE B 45 0.501 -45.869 9.569 1.00 0.00 H new ATOM 0 HD12 ILE B 45 1.092 -46.151 7.914 1.00 0.00 H new ATOM 0 HD13 ILE B 45 2.143 -45.357 9.111 1.00 0.00 H new ATOM 2572 N ASP B 46 0.984 -41.860 4.307 1.00 0.00 N ATOM 2573 CA ASP B 46 1.652 -41.075 3.273 1.00 0.00 C ATOM 2574 C ASP B 46 2.573 -40.052 3.927 1.00 0.00 C ATOM 2575 O ASP B 46 2.109 -39.053 4.477 1.00 0.00 O ATOM 2576 CB ASP B 46 0.638 -40.362 2.378 1.00 0.00 C ATOM 2577 CG ASP B 46 1.308 -39.564 1.277 1.00 0.00 C ATOM 2578 OD1 ASP B 46 1.881 -40.183 0.356 1.00 0.00 O ATOM 2579 OD2 ASP B 46 1.275 -38.317 1.343 1.00 0.00 O ATOM 0 H ASP B 46 0.118 -41.449 4.655 1.00 0.00 H new ATOM 0 HA ASP B 46 2.235 -41.753 2.650 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -0.033 -41.098 1.934 1.00 0.00 H new ATOM 0 HB3 ASP B 46 0.025 -39.696 2.985 1.00 0.00 H new ATOM 2584 N VAL B 47 3.874 -40.298 3.866 1.00 0.00 N ATOM 2585 CA VAL B 47 4.847 -39.405 4.490 1.00 0.00 C ATOM 2586 C VAL B 47 5.216 -38.219 3.597 1.00 0.00 C ATOM 2587 O VAL B 47 5.851 -37.272 4.056 1.00 0.00 O ATOM 2588 CB VAL B 47 6.129 -40.165 4.885 1.00 0.00 C ATOM 2589 CG1 VAL B 47 5.798 -41.291 5.851 1.00 0.00 C ATOM 2590 CG2 VAL B 47 6.845 -40.705 3.654 1.00 0.00 C ATOM 0 H VAL B 47 4.282 -41.105 3.393 1.00 0.00 H new ATOM 0 HA VAL B 47 4.364 -39.014 5.386 1.00 0.00 H new ATOM 0 HB VAL B 47 6.801 -39.466 5.383 1.00 0.00 H new ATOM 0 HG11 VAL B 47 6.712 -41.819 6.121 1.00 0.00 H new ATOM 0 HG12 VAL B 47 5.339 -40.877 6.749 1.00 0.00 H new ATOM 0 HG13 VAL B 47 5.105 -41.986 5.376 1.00 0.00 H new ATOM 0 HG21 VAL B 47 7.746 -41.237 3.961 1.00 0.00 H new ATOM 0 HG22 VAL B 47 6.185 -41.388 3.120 1.00 0.00 H new ATOM 0 HG23 VAL B 47 7.118 -39.877 2.999 1.00 0.00 H new ATOM 2600 N LEU B 48 4.840 -38.281 2.323 1.00 0.00 N ATOM 2601 CA LEU B 48 5.151 -37.199 1.389 1.00 0.00 C ATOM 2602 C LEU B 48 4.451 -35.898 1.791 1.00 0.00 C ATOM 2603 O LEU B 48 5.063 -34.831 1.795 1.00 0.00 O ATOM 2604 CB LEU B 48 4.747 -37.586 -0.037 1.00 0.00 C ATOM 2605 CG LEU B 48 5.069 -36.541 -1.105 1.00 0.00 C ATOM 2606 CD1 LEU B 48 6.571 -36.312 -1.200 1.00 0.00 C ATOM 2607 CD2 LEU B 48 4.505 -36.953 -2.454 1.00 0.00 C ATOM 0 H LEU B 48 4.324 -39.060 1.915 1.00 0.00 H new ATOM 0 HA LEU B 48 6.228 -37.035 1.423 1.00 0.00 H new ATOM 0 HB2 LEU B 48 5.247 -38.518 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU B 48 3.675 -37.783 -0.054 1.00 0.00 H new ATOM 0 HG LEU B 48 4.597 -35.603 -0.812 1.00 0.00 H new ATOM 0 HD11 LEU B 48 6.777 -35.565 -1.966 1.00 0.00 H new ATOM 0 HD12 LEU B 48 6.947 -35.960 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU B 48 7.066 -37.247 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU B 48 4.747 -36.193 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.940 -37.906 -2.754 1.00 0.00 H new ATOM 0 HD23 LEU B 48 3.422 -37.056 -2.380 1.00 0.00 H new ATOM 2619 N LYS B 49 3.163 -35.996 2.121 1.00 0.00 N ATOM 2620 CA LYS B 49 2.383 -34.826 2.523 1.00 0.00 C ATOM 2621 C LYS B 49 2.770 -34.353 3.922 1.00 0.00 C ATOM 2622 O LYS B 49 2.835 -33.152 4.187 1.00 0.00 O ATOM 2623 CB LYS B 49 0.883 -35.134 2.470 1.00 0.00 C ATOM 2624 CG LYS B 49 0.195 -34.625 1.211 1.00 0.00 C ATOM 2625 CD LYS B 49 0.753 -35.278 -0.044 1.00 0.00 C ATOM 2626 CE LYS B 49 0.486 -34.435 -1.281 1.00 0.00 C ATOM 2627 NZ LYS B 49 -0.972 -34.229 -1.509 1.00 0.00 N ATOM 0 H LYS B 49 2.639 -36.871 2.118 1.00 0.00 H new ATOM 0 HA LYS B 49 2.606 -34.024 1.819 1.00 0.00 H new ATOM 0 HB2 LYS B 49 0.740 -36.212 2.540 1.00 0.00 H new ATOM 0 HB3 LYS B 49 0.400 -34.691 3.341 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -0.875 -34.822 1.277 1.00 0.00 H new ATOM 0 HG3 LYS B 49 0.317 -33.544 1.143 1.00 0.00 H new ATOM 0 HD2 LYS B 49 1.827 -35.428 0.070 1.00 0.00 H new ATOM 0 HD3 LYS B 49 0.305 -36.264 -0.171 1.00 0.00 H new ATOM 0 HE2 LYS B 49 0.977 -33.468 -1.174 1.00 0.00 H new ATOM 0 HE3 LYS B 49 0.925 -34.920 -2.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -1.115 -33.723 -2.406 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -1.450 -35.151 -1.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -1.370 -33.669 -0.728 1.00 0.00 H new ATOM 2641 N ASN B 50 3.021 -35.302 4.817 1.00 0.00 N ATOM 2642 CA ASN B 50 3.402 -34.980 6.187 1.00 0.00 C ATOM 2643 C ASN B 50 4.731 -35.641 6.543 1.00 0.00 C ATOM 2644 O ASN B 50 4.755 -36.768 7.045 1.00 0.00 O ATOM 2645 CB ASN B 50 2.315 -35.427 7.169 1.00 0.00 C ATOM 2646 CG ASN B 50 0.979 -34.753 6.918 1.00 0.00 C ATOM 2647 OD1 ASN B 50 -0.024 -35.417 6.663 1.00 0.00 O ATOM 2648 ND2 ASN B 50 0.958 -33.429 6.988 1.00 0.00 N ATOM 0 H ASN B 50 2.967 -36.301 4.618 1.00 0.00 H new ATOM 0 HA ASN B 50 3.517 -33.899 6.262 1.00 0.00 H new ATOM 0 HB2 ASN B 50 2.190 -36.507 7.098 1.00 0.00 H new ATOM 0 HB3 ASN B 50 2.640 -35.210 8.186 1.00 0.00 H new ATOM 0 HD21 ASN B 50 0.087 -32.924 6.827 1.00 0.00 H new ATOM 0 HD22 ASN B 50 1.813 -32.916 7.202 1.00 0.00 H new ATOM 2655 N PRO B 51 5.859 -34.942 6.296 1.00 0.00 N ATOM 2656 CA PRO B 51 7.202 -35.472 6.577 1.00 0.00 C ATOM 2657 C PRO B 51 7.453 -35.727 8.063 1.00 0.00 C ATOM 2658 O PRO B 51 8.317 -36.529 8.422 1.00 0.00 O ATOM 2659 CB PRO B 51 8.140 -34.379 6.053 1.00 0.00 C ATOM 2660 CG PRO B 51 7.315 -33.139 6.040 1.00 0.00 C ATOM 2661 CD PRO B 51 5.915 -33.583 5.723 1.00 0.00 C ATOM 0 HA PRO B 51 7.349 -36.444 6.106 1.00 0.00 H new ATOM 0 HB2 PRO B 51 9.013 -34.266 6.696 1.00 0.00 H new ATOM 0 HB3 PRO B 51 8.508 -34.619 5.055 1.00 0.00 H new ATOM 0 HG2 PRO B 51 7.356 -32.632 7.004 1.00 0.00 H new ATOM 0 HG3 PRO B 51 7.680 -32.434 5.293 1.00 0.00 H new ATOM 0 HD2 PRO B 51 5.171 -32.925 6.172 1.00 0.00 H new ATOM 0 HD3 PRO B 51 5.727 -33.590 4.649 1.00 0.00 H new ATOM 2669 N GLN B 52 6.700 -35.044 8.925 1.00 0.00 N ATOM 2670 CA GLN B 52 6.854 -35.213 10.366 1.00 0.00 C ATOM 2671 C GLN B 52 6.437 -36.617 10.807 1.00 0.00 C ATOM 2672 O GLN B 52 6.938 -37.130 11.808 1.00 0.00 O ATOM 2673 CB GLN B 52 6.053 -34.147 11.133 1.00 0.00 C ATOM 2674 CG GLN B 52 4.540 -34.262 10.986 1.00 0.00 C ATOM 2675 CD GLN B 52 3.982 -33.366 9.895 1.00 0.00 C ATOM 2676 OE1 GLN B 52 4.596 -33.192 8.842 1.00 0.00 O ATOM 2677 NE2 GLN B 52 2.814 -32.792 10.142 1.00 0.00 N ATOM 0 H GLN B 52 5.982 -34.373 8.651 1.00 0.00 H new ATOM 0 HA GLN B 52 7.910 -35.085 10.602 1.00 0.00 H new ATOM 0 HB2 GLN B 52 6.308 -34.211 12.191 1.00 0.00 H new ATOM 0 HB3 GLN B 52 6.364 -33.161 10.789 1.00 0.00 H new ATOM 0 HG2 GLN B 52 4.279 -35.297 10.767 1.00 0.00 H new ATOM 0 HG3 GLN B 52 4.068 -34.008 11.935 1.00 0.00 H new ATOM 0 HE21 GLN B 52 2.339 -32.963 11.028 1.00 0.00 H new ATOM 0 HE22 GLN B 52 2.390 -32.179 9.446 1.00 0.00 H new ATOM 2686 N LEU B 53 5.520 -37.235 10.059 1.00 0.00 N ATOM 2687 CA LEU B 53 5.060 -38.584 10.379 1.00 0.00 C ATOM 2688 C LEU B 53 6.194 -39.590 10.214 1.00 0.00 C ATOM 2689 O LEU B 53 6.357 -40.500 11.028 1.00 0.00 O ATOM 2690 CB LEU B 53 3.877 -38.983 9.491 1.00 0.00 C ATOM 2691 CG LEU B 53 2.573 -38.225 9.758 1.00 0.00 C ATOM 2692 CD1 LEU B 53 1.532 -38.568 8.705 1.00 0.00 C ATOM 2693 CD2 LEU B 53 2.048 -38.540 11.152 1.00 0.00 C ATOM 0 H LEU B 53 5.085 -36.824 9.233 1.00 0.00 H new ATOM 0 HA LEU B 53 4.732 -38.588 11.418 1.00 0.00 H new ATOM 0 HB2 LEU B 53 4.159 -38.832 8.449 1.00 0.00 H new ATOM 0 HB3 LEU B 53 3.691 -40.049 9.619 1.00 0.00 H new ATOM 0 HG LEU B 53 2.779 -37.156 9.702 1.00 0.00 H new ATOM 0 HD11 LEU B 53 0.612 -38.020 8.911 1.00 0.00 H new ATOM 0 HD12 LEU B 53 1.906 -38.291 7.719 1.00 0.00 H new ATOM 0 HD13 LEU B 53 1.330 -39.639 8.729 1.00 0.00 H new ATOM 0 HD21 LEU B 53 1.121 -37.993 11.324 1.00 0.00 H new ATOM 0 HD22 LEU B 53 1.858 -39.610 11.236 1.00 0.00 H new ATOM 0 HD23 LEU B 53 2.788 -38.243 11.895 1.00 0.00 H new ATOM 2705 N ALA B 54 6.975 -39.416 9.148 1.00 0.00 N ATOM 2706 CA ALA B 54 8.113 -40.288 8.875 1.00 0.00 C ATOM 2707 C ALA B 54 9.177 -40.138 9.957 1.00 0.00 C ATOM 2708 O ALA B 54 9.785 -41.115 10.384 1.00 0.00 O ATOM 2709 CB ALA B 54 8.702 -39.988 7.505 1.00 0.00 C ATOM 0 H ALA B 54 6.838 -38.677 8.459 1.00 0.00 H new ATOM 0 HA ALA B 54 7.761 -41.319 8.880 1.00 0.00 H new ATOM 0 HB1 ALA B 54 9.549 -40.649 7.321 1.00 0.00 H new ATOM 0 HB2 ALA B 54 7.943 -40.149 6.739 1.00 0.00 H new ATOM 0 HB3 ALA B 54 9.037 -38.951 7.472 1.00 0.00 H new ATOM 2715 N GLU B 55 9.381 -38.899 10.398 1.00 0.00 N ATOM 2716 CA GLU B 55 10.364 -38.584 11.434 1.00 0.00 C ATOM 2717 C GLU B 55 10.018 -39.277 12.751 1.00 0.00 C ATOM 2718 O GLU B 55 10.905 -39.697 13.495 1.00 0.00 O ATOM 2719 CB GLU B 55 10.437 -37.069 11.645 1.00 0.00 C ATOM 2720 CG GLU B 55 11.073 -36.321 10.481 1.00 0.00 C ATOM 2721 CD GLU B 55 10.944 -34.816 10.610 1.00 0.00 C ATOM 2722 OE1 GLU B 55 10.101 -34.357 11.411 1.00 0.00 O ATOM 2723 OE2 GLU B 55 11.686 -34.096 9.911 1.00 0.00 O ATOM 0 H GLU B 55 8.872 -38.087 10.049 1.00 0.00 H new ATOM 0 HA GLU B 55 11.335 -38.950 11.101 1.00 0.00 H new ATOM 0 HB2 GLU B 55 9.430 -36.684 11.806 1.00 0.00 H new ATOM 0 HB3 GLU B 55 11.006 -36.864 12.552 1.00 0.00 H new ATOM 0 HG2 GLU B 55 12.128 -36.587 10.417 1.00 0.00 H new ATOM 0 HG3 GLU B 55 10.607 -36.643 9.550 1.00 0.00 H new ATOM 2730 N GLU B 56 8.721 -39.395 13.019 1.00 0.00 N ATOM 2731 CA GLU B 56 8.232 -40.023 14.246 1.00 0.00 C ATOM 2732 C GLU B 56 8.641 -41.496 14.321 1.00 0.00 C ATOM 2733 O GLU B 56 8.976 -41.996 15.393 1.00 0.00 O ATOM 2734 CB GLU B 56 6.708 -39.902 14.336 1.00 0.00 C ATOM 2735 CG GLU B 56 6.216 -38.481 14.579 1.00 0.00 C ATOM 2736 CD GLU B 56 6.746 -37.886 15.869 1.00 0.00 C ATOM 2737 OE1 GLU B 56 6.645 -38.555 16.918 1.00 0.00 O ATOM 2738 OE2 GLU B 56 7.263 -36.750 15.830 1.00 0.00 O ATOM 0 H GLU B 56 7.983 -39.062 12.399 1.00 0.00 H new ATOM 0 HA GLU B 56 8.685 -39.500 15.088 1.00 0.00 H new ATOM 0 HB2 GLU B 56 6.268 -40.275 13.411 1.00 0.00 H new ATOM 0 HB3 GLU B 56 6.349 -40.543 15.141 1.00 0.00 H new ATOM 0 HG2 GLU B 56 6.517 -37.850 13.743 1.00 0.00 H new ATOM 0 HG3 GLU B 56 5.126 -38.478 14.604 1.00 0.00 H new ATOM 2745 N ASP B 57 8.611 -42.189 13.185 1.00 0.00 N ATOM 2746 CA ASP B 57 8.979 -43.606 13.152 1.00 0.00 C ATOM 2747 C ASP B 57 10.371 -43.812 12.548 1.00 0.00 C ATOM 2748 O ASP B 57 10.734 -44.931 12.184 1.00 0.00 O ATOM 2749 CB ASP B 57 7.943 -44.414 12.365 1.00 0.00 C ATOM 2750 CG ASP B 57 7.931 -45.877 12.762 1.00 0.00 C ATOM 2751 OD1 ASP B 57 8.113 -46.168 13.964 1.00 0.00 O ATOM 2752 OD2 ASP B 57 7.741 -46.734 11.874 1.00 0.00 O ATOM 0 H ASP B 57 8.339 -41.799 12.283 1.00 0.00 H new ATOM 0 HA ASP B 57 9.001 -43.961 14.182 1.00 0.00 H new ATOM 0 HB2 ASP B 57 6.953 -43.988 12.528 1.00 0.00 H new ATOM 0 HB3 ASP B 57 8.154 -44.331 11.299 1.00 0.00 H new ATOM 2757 N LYS B 58 11.140 -42.723 12.450 1.00 0.00 N ATOM 2758 CA LYS B 58 12.505 -42.759 11.902 1.00 0.00 C ATOM 2759 C LYS B 58 12.551 -43.333 10.480 1.00 0.00 C ATOM 2760 O LYS B 58 13.385 -44.185 10.170 1.00 0.00 O ATOM 2761 CB LYS B 58 13.433 -43.562 12.822 1.00 0.00 C ATOM 2762 CG LYS B 58 13.611 -42.944 14.200 1.00 0.00 C ATOM 2763 CD LYS B 58 14.541 -43.776 15.069 1.00 0.00 C ATOM 2764 CE LYS B 58 14.716 -43.158 16.447 1.00 0.00 C ATOM 2765 NZ LYS B 58 15.620 -43.967 17.310 1.00 0.00 N ATOM 0 H LYS B 58 10.838 -41.795 12.746 1.00 0.00 H new ATOM 0 HA LYS B 58 12.851 -41.727 11.848 1.00 0.00 H new ATOM 0 HB2 LYS B 58 13.035 -44.571 12.934 1.00 0.00 H new ATOM 0 HB3 LYS B 58 14.409 -43.656 12.347 1.00 0.00 H new ATOM 0 HG2 LYS B 58 14.012 -41.935 14.098 1.00 0.00 H new ATOM 0 HG3 LYS B 58 12.640 -42.854 14.687 1.00 0.00 H new ATOM 0 HD2 LYS B 58 14.141 -44.785 15.170 1.00 0.00 H new ATOM 0 HD3 LYS B 58 15.512 -43.865 14.583 1.00 0.00 H new ATOM 0 HE2 LYS B 58 15.119 -42.150 16.344 1.00 0.00 H new ATOM 0 HE3 LYS B 58 13.743 -43.064 16.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 15.712 -43.511 18.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 15.223 -44.921 17.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 16.557 -44.035 16.864 1.00 0.00 H new ATOM 2779 N ILE B 59 11.660 -42.854 9.617 1.00 0.00 N ATOM 2780 CA ILE B 59 11.609 -43.316 8.232 1.00 0.00 C ATOM 2781 C ILE B 59 12.222 -42.265 7.304 1.00 0.00 C ATOM 2782 O ILE B 59 11.722 -41.145 7.208 1.00 0.00 O ATOM 2783 CB ILE B 59 10.150 -43.598 7.795 1.00 0.00 C ATOM 2784 CG1 ILE B 59 9.475 -44.577 8.762 1.00 0.00 C ATOM 2785 CG2 ILE B 59 10.103 -44.140 6.374 1.00 0.00 C ATOM 2786 CD1 ILE B 59 10.158 -45.928 8.847 1.00 0.00 C ATOM 0 H ILE B 59 10.964 -42.147 9.851 1.00 0.00 H new ATOM 0 HA ILE B 59 12.180 -44.242 8.165 1.00 0.00 H new ATOM 0 HB ILE B 59 9.604 -42.655 7.819 1.00 0.00 H new ATOM 0 HG12 ILE B 59 9.450 -44.131 9.756 1.00 0.00 H new ATOM 0 HG13 ILE B 59 8.440 -44.723 8.452 1.00 0.00 H new ATOM 0 HG21 ILE B 59 9.068 -44.330 6.091 1.00 0.00 H new ATOM 0 HG22 ILE B 59 10.538 -43.410 5.691 1.00 0.00 H new ATOM 0 HG23 ILE B 59 10.670 -45.069 6.320 1.00 0.00 H new ATOM 0 HD11 ILE B 59 9.621 -46.563 9.551 1.00 0.00 H new ATOM 0 HD12 ILE B 59 10.160 -46.397 7.863 1.00 0.00 H new ATOM 0 HD13 ILE B 59 11.185 -45.796 9.188 1.00 0.00 H new ATOM 2798 N LEU B 60 13.312 -42.627 6.628 1.00 0.00 N ATOM 2799 CA LEU B 60 13.992 -41.697 5.724 1.00 0.00 C ATOM 2800 C LEU B 60 13.855 -42.102 4.254 1.00 0.00 C ATOM 2801 O LEU B 60 14.398 -41.435 3.374 1.00 0.00 O ATOM 2802 CB LEU B 60 15.476 -41.594 6.093 1.00 0.00 C ATOM 2803 CG LEU B 60 15.764 -41.100 7.514 1.00 0.00 C ATOM 2804 CD1 LEU B 60 17.260 -41.119 7.790 1.00 0.00 C ATOM 2805 CD2 LEU B 60 15.203 -39.700 7.720 1.00 0.00 C ATOM 0 H LEU B 60 13.741 -43.550 6.687 1.00 0.00 H new ATOM 0 HA LEU B 60 13.509 -40.727 5.843 1.00 0.00 H new ATOM 0 HB2 LEU B 60 15.934 -42.575 5.967 1.00 0.00 H new ATOM 0 HB3 LEU B 60 15.963 -40.922 5.387 1.00 0.00 H new ATOM 0 HG LEU B 60 15.273 -41.773 8.217 1.00 0.00 H new ATOM 0 HD11 LEU B 60 17.447 -40.765 8.804 1.00 0.00 H new ATOM 0 HD12 LEU B 60 17.636 -42.137 7.685 1.00 0.00 H new ATOM 0 HD13 LEU B 60 17.769 -40.469 7.079 1.00 0.00 H new ATOM 0 HD21 LEU B 60 15.418 -39.368 8.736 1.00 0.00 H new ATOM 0 HD22 LEU B 60 15.664 -39.015 7.009 1.00 0.00 H new ATOM 0 HD23 LEU B 60 14.124 -39.714 7.564 1.00 0.00 H new ATOM 2817 N ALA B 61 13.132 -43.185 3.986 1.00 0.00 N ATOM 2818 CA ALA B 61 12.955 -43.661 2.616 1.00 0.00 C ATOM 2819 C ALA B 61 11.609 -44.354 2.443 1.00 0.00 C ATOM 2820 O ALA B 61 10.987 -44.757 3.421 1.00 0.00 O ATOM 2821 CB ALA B 61 14.085 -44.607 2.234 1.00 0.00 C ATOM 0 H ALA B 61 12.661 -43.748 4.694 1.00 0.00 H new ATOM 0 HA ALA B 61 12.978 -42.795 1.954 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.939 -44.953 1.211 1.00 0.00 H new ATOM 0 HB2 ALA B 61 15.038 -44.084 2.308 1.00 0.00 H new ATOM 0 HB3 ALA B 61 14.087 -45.462 2.910 1.00 0.00 H new ATOM 2827 N THR B 62 11.152 -44.470 1.198 1.00 0.00 N ATOM 2828 CA THR B 62 9.879 -45.125 0.902 1.00 0.00 C ATOM 2829 C THR B 62 9.960 -45.927 -0.397 1.00 0.00 C ATOM 2830 O THR B 62 10.703 -45.560 -1.309 1.00 0.00 O ATOM 2831 CB THR B 62 8.731 -44.100 0.772 1.00 0.00 C ATOM 2832 OG1 THR B 62 9.065 -43.107 -0.205 1.00 0.00 O ATOM 2833 CG2 THR B 62 8.431 -43.429 2.104 1.00 0.00 C ATOM 0 H THR B 62 11.645 -44.119 0.377 1.00 0.00 H new ATOM 0 HA THR B 62 9.673 -45.795 1.737 1.00 0.00 H new ATOM 0 HB THR B 62 7.839 -44.639 0.454 1.00 0.00 H new ATOM 0 HG1 THR B 62 8.632 -42.259 0.029 1.00 0.00 H new ATOM 0 HG21 THR B 62 7.618 -42.714 1.976 1.00 0.00 H new ATOM 0 HG22 THR B 62 8.139 -44.184 2.834 1.00 0.00 H new ATOM 0 HG23 THR B 62 9.321 -42.908 2.457 1.00 0.00 H new ATOM 2841 N PRO B 63 9.192 -47.031 -0.504 1.00 0.00 N ATOM 2842 CA PRO B 63 8.316 -47.514 0.572 1.00 0.00 C ATOM 2843 C PRO B 63 9.083 -48.252 1.676 1.00 0.00 C ATOM 2844 O PRO B 63 10.087 -48.914 1.414 1.00 0.00 O ATOM 2845 CB PRO B 63 7.379 -48.475 -0.160 1.00 0.00 C ATOM 2846 CG PRO B 63 8.203 -49.012 -1.278 1.00 0.00 C ATOM 2847 CD PRO B 63 9.096 -47.881 -1.711 1.00 0.00 C ATOM 0 HA PRO B 63 7.810 -46.697 1.086 1.00 0.00 H new ATOM 0 HB2 PRO B 63 7.034 -49.272 0.498 1.00 0.00 H new ATOM 0 HB3 PRO B 63 6.492 -47.961 -0.531 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.790 -49.871 -0.953 1.00 0.00 H new ATOM 0 HG3 PRO B 63 7.573 -49.349 -2.101 1.00 0.00 H new ATOM 0 HD2 PRO B 63 10.075 -48.242 -2.026 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.671 -47.335 -2.553 1.00 0.00 H new ATOM 2855 N THR B 64 8.604 -48.133 2.909 1.00 0.00 N ATOM 2856 CA THR B 64 9.230 -48.803 4.045 1.00 0.00 C ATOM 2857 C THR B 64 8.201 -49.594 4.843 1.00 0.00 C ATOM 2858 O THR B 64 7.120 -49.088 5.160 1.00 0.00 O ATOM 2859 CB THR B 64 9.967 -47.809 4.971 1.00 0.00 C ATOM 2860 OG1 THR B 64 11.034 -47.183 4.255 1.00 0.00 O ATOM 2861 CG2 THR B 64 10.533 -48.504 6.203 1.00 0.00 C ATOM 0 H THR B 64 7.783 -47.578 3.149 1.00 0.00 H new ATOM 0 HA THR B 64 9.971 -49.491 3.638 1.00 0.00 H new ATOM 0 HB THR B 64 9.244 -47.063 5.300 1.00 0.00 H new ATOM 0 HG1 THR B 64 10.768 -46.275 4.000 1.00 0.00 H new ATOM 0 HG21 THR B 64 11.044 -47.774 6.830 1.00 0.00 H new ATOM 0 HG22 THR B 64 9.721 -48.962 6.768 1.00 0.00 H new ATOM 0 HG23 THR B 64 11.240 -49.274 5.894 1.00 0.00 H new ATOM 2869 N LEU B 65 8.542 -50.837 5.163 1.00 0.00 N ATOM 2870 CA LEU B 65 7.651 -51.706 5.917 1.00 0.00 C ATOM 2871 C LEU B 65 8.063 -51.714 7.389 1.00 0.00 C ATOM 2872 O LEU B 65 9.206 -52.029 7.723 1.00 0.00 O ATOM 2873 CB LEU B 65 7.700 -53.124 5.337 1.00 0.00 C ATOM 2874 CG LEU B 65 6.628 -54.080 5.854 1.00 0.00 C ATOM 2875 CD1 LEU B 65 5.249 -53.599 5.431 1.00 0.00 C ATOM 2876 CD2 LEU B 65 6.884 -55.491 5.345 1.00 0.00 C ATOM 0 H LEU B 65 9.433 -51.265 4.910 1.00 0.00 H new ATOM 0 HA LEU B 65 6.629 -51.334 5.843 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.612 -53.058 4.253 1.00 0.00 H new ATOM 0 HB3 LEU B 65 8.679 -53.552 5.552 1.00 0.00 H new ATOM 0 HG LEU B 65 6.670 -54.098 6.943 1.00 0.00 H new ATOM 0 HD11 LEU B 65 4.492 -54.289 5.805 1.00 0.00 H new ATOM 0 HD12 LEU B 65 5.069 -52.605 5.841 1.00 0.00 H new ATOM 0 HD13 LEU B 65 5.196 -53.558 4.343 1.00 0.00 H new ATOM 0 HD21 LEU B 65 6.111 -56.160 5.723 1.00 0.00 H new ATOM 0 HD22 LEU B 65 6.865 -55.494 4.255 1.00 0.00 H new ATOM 0 HD23 LEU B 65 7.860 -55.832 5.692 1.00 0.00 H new ATOM 2888 N ALA B 66 7.128 -51.358 8.264 1.00 0.00 N ATOM 2889 CA ALA B 66 7.405 -51.292 9.693 1.00 0.00 C ATOM 2890 C ALA B 66 6.618 -52.335 10.485 1.00 0.00 C ATOM 2891 O ALA B 66 5.417 -52.521 10.282 1.00 0.00 O ATOM 2892 CB ALA B 66 7.093 -49.896 10.216 1.00 0.00 C ATOM 0 H ALA B 66 6.172 -51.111 8.008 1.00 0.00 H new ATOM 0 HA ALA B 66 8.464 -51.511 9.831 1.00 0.00 H new ATOM 0 HB1 ALA B 66 7.302 -49.853 11.285 1.00 0.00 H new ATOM 0 HB2 ALA B 66 7.712 -49.166 9.695 1.00 0.00 H new ATOM 0 HB3 ALA B 66 6.041 -49.669 10.043 1.00 0.00 H new ATOM 2898 N LYS B 67 7.315 -53.004 11.396 1.00 0.00 N ATOM 2899 CA LYS B 67 6.709 -54.013 12.257 1.00 0.00 C ATOM 2900 C LYS B 67 6.463 -53.431 13.644 1.00 0.00 C ATOM 2901 O LYS B 67 7.401 -53.001 14.313 1.00 0.00 O ATOM 2902 CB LYS B 67 7.630 -55.233 12.368 1.00 0.00 C ATOM 2903 CG LYS B 67 7.153 -56.276 13.369 1.00 0.00 C ATOM 2904 CD LYS B 67 8.130 -57.435 13.475 1.00 0.00 C ATOM 2905 CE LYS B 67 7.783 -58.351 14.637 1.00 0.00 C ATOM 2906 NZ LYS B 67 6.454 -58.995 14.457 1.00 0.00 N ATOM 0 H LYS B 67 8.312 -52.863 11.558 1.00 0.00 H new ATOM 0 HA LYS B 67 5.759 -54.322 11.821 1.00 0.00 H new ATOM 0 HB2 LYS B 67 7.719 -55.699 11.387 1.00 0.00 H new ATOM 0 HB3 LYS B 67 8.627 -54.899 12.654 1.00 0.00 H new ATOM 0 HG2 LYS B 67 7.029 -55.812 14.348 1.00 0.00 H new ATOM 0 HG3 LYS B 67 6.175 -56.650 13.068 1.00 0.00 H new ATOM 0 HD2 LYS B 67 8.122 -58.005 12.546 1.00 0.00 H new ATOM 0 HD3 LYS B 67 9.141 -57.049 13.604 1.00 0.00 H new ATOM 0 HE2 LYS B 67 8.549 -59.120 14.734 1.00 0.00 H new ATOM 0 HE3 LYS B 67 7.786 -57.778 15.564 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 5.809 -58.675 15.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 6.064 -58.732 13.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 6.559 -60.028 14.508 1.00 0.00 H new ATOM 2920 N VAL B 68 5.206 -53.410 14.073 1.00 0.00 N ATOM 2921 CA VAL B 68 4.867 -52.879 15.389 1.00 0.00 C ATOM 2922 C VAL B 68 4.317 -53.976 16.296 1.00 0.00 C ATOM 2923 O VAL B 68 4.831 -54.207 17.391 1.00 0.00 O ATOM 2924 CB VAL B 68 3.847 -51.725 15.289 1.00 0.00 C ATOM 2925 CG1 VAL B 68 3.508 -51.173 16.668 1.00 0.00 C ATOM 2926 CG2 VAL B 68 4.383 -50.622 14.390 1.00 0.00 C ATOM 0 H VAL B 68 4.410 -53.751 13.534 1.00 0.00 H new ATOM 0 HA VAL B 68 5.787 -52.488 15.823 1.00 0.00 H new ATOM 0 HB VAL B 68 2.930 -52.119 14.850 1.00 0.00 H new ATOM 0 HG11 VAL B 68 2.787 -50.361 16.568 1.00 0.00 H new ATOM 0 HG12 VAL B 68 3.079 -51.965 17.282 1.00 0.00 H new ATOM 0 HG13 VAL B 68 4.415 -50.797 17.142 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.653 -49.815 14.329 1.00 0.00 H new ATOM 0 HG22 VAL B 68 5.315 -50.237 14.803 1.00 0.00 H new ATOM 0 HG23 VAL B 68 4.566 -51.022 13.393 1.00 0.00 H new ATOM 2936 N LEU B 69 3.271 -54.651 15.834 1.00 0.00 N ATOM 2937 CA LEU B 69 2.655 -55.722 16.607 1.00 0.00 C ATOM 2938 C LEU B 69 2.623 -57.014 15.797 1.00 0.00 C ATOM 2939 O LEU B 69 2.217 -57.004 14.635 1.00 0.00 O ATOM 2940 CB LEU B 69 1.224 -55.338 17.011 1.00 0.00 C ATOM 2941 CG LEU B 69 1.094 -54.086 17.884 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -0.371 -53.709 18.059 1.00 0.00 C ATOM 2943 CD2 LEU B 69 1.753 -54.307 19.239 1.00 0.00 C ATOM 0 H LEU B 69 2.833 -54.476 14.930 1.00 0.00 H new ATOM 0 HA LEU B 69 3.252 -55.877 17.506 1.00 0.00 H new ATOM 0 HB2 LEU B 69 0.638 -55.189 16.104 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.779 -56.178 17.544 1.00 0.00 H new ATOM 0 HG LEU B 69 1.605 -53.264 17.384 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -0.445 -52.818 18.682 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -0.814 -53.508 17.084 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -0.904 -54.531 18.537 1.00 0.00 H new ATOM 0 HD21 LEU B 69 1.650 -53.407 19.845 1.00 0.00 H new ATOM 0 HD22 LEU B 69 1.271 -55.143 19.746 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.810 -54.530 19.097 1.00 0.00 H new ATOM 2955 N PRO B 70 3.056 -58.146 16.388 1.00 0.00 N ATOM 2956 CA PRO B 70 3.578 -58.201 17.760 1.00 0.00 C ATOM 2957 C PRO B 70 5.037 -57.744 17.845 1.00 0.00 C ATOM 2958 O PRO B 70 5.742 -57.735 16.843 1.00 0.00 O ATOM 2959 CB PRO B 70 3.459 -59.687 18.098 1.00 0.00 C ATOM 2960 CG PRO B 70 3.675 -60.375 16.796 1.00 0.00 C ATOM 2961 CD PRO B 70 3.060 -59.480 15.750 1.00 0.00 C ATOM 0 HA PRO B 70 3.040 -57.542 18.441 1.00 0.00 H new ATOM 0 HB2 PRO B 70 4.202 -59.988 18.836 1.00 0.00 H new ATOM 0 HB3 PRO B 70 2.481 -59.923 18.516 1.00 0.00 H new ATOM 0 HG2 PRO B 70 4.738 -60.526 16.605 1.00 0.00 H new ATOM 0 HG3 PRO B 70 3.207 -61.360 16.792 1.00 0.00 H new ATOM 0 HD2 PRO B 70 3.643 -59.482 14.829 1.00 0.00 H new ATOM 0 HD3 PRO B 70 2.052 -59.802 15.490 1.00 0.00 H new ATOM 2969 N PRO B 71 5.498 -57.339 19.039 1.00 0.00 N ATOM 2970 CA PRO B 71 6.887 -56.905 19.251 1.00 0.00 C ATOM 2971 C PRO B 71 7.868 -58.082 19.246 1.00 0.00 C ATOM 2972 O PRO B 71 7.452 -59.238 19.347 1.00 0.00 O ATOM 2973 CB PRO B 71 6.834 -56.231 20.624 1.00 0.00 C ATOM 2974 CG PRO B 71 5.727 -56.930 21.334 1.00 0.00 C ATOM 2975 CD PRO B 71 4.700 -57.247 20.279 1.00 0.00 C ATOM 0 HA PRO B 71 7.245 -56.247 18.459 1.00 0.00 H new ATOM 0 HB2 PRO B 71 7.779 -56.339 21.157 1.00 0.00 H new ATOM 0 HB3 PRO B 71 6.638 -55.162 20.535 1.00 0.00 H new ATOM 0 HG2 PRO B 71 6.085 -57.839 21.817 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.303 -56.299 22.115 1.00 0.00 H new ATOM 0 HD2 PRO B 71 4.180 -58.181 20.492 1.00 0.00 H new ATOM 0 HD3 PRO B 71 3.941 -56.468 20.211 1.00 0.00 H new ATOM 2983 N PRO B 72 9.191 -57.819 19.140 1.00 0.00 N ATOM 2984 CA PRO B 72 9.765 -56.460 19.056 1.00 0.00 C ATOM 2985 C PRO B 72 9.524 -55.764 17.720 1.00 0.00 C ATOM 2986 O PRO B 72 9.257 -56.406 16.707 1.00 0.00 O ATOM 2987 CB PRO B 72 11.260 -56.706 19.261 1.00 0.00 C ATOM 2988 CG PRO B 72 11.482 -58.083 18.743 1.00 0.00 C ATOM 2989 CD PRO B 72 10.242 -58.857 19.096 1.00 0.00 C ATOM 0 HA PRO B 72 9.305 -55.794 19.786 1.00 0.00 H new ATOM 0 HB2 PRO B 72 11.861 -55.976 18.719 1.00 0.00 H new ATOM 0 HB3 PRO B 72 11.535 -56.628 20.313 1.00 0.00 H new ATOM 0 HG2 PRO B 72 11.644 -58.074 17.665 1.00 0.00 H new ATOM 0 HG3 PRO B 72 12.366 -58.533 19.195 1.00 0.00 H new ATOM 0 HD2 PRO B 72 10.020 -59.622 18.352 1.00 0.00 H new ATOM 0 HD3 PRO B 72 10.345 -59.365 20.055 1.00 0.00 H new ATOM 2997 N VAL B 73 9.622 -54.437 17.736 1.00 0.00 N ATOM 2998 CA VAL B 73 9.422 -53.638 16.535 1.00 0.00 C ATOM 2999 C VAL B 73 10.625 -53.746 15.595 1.00 0.00 C ATOM 3000 O VAL B 73 11.775 -53.766 16.040 1.00 0.00 O ATOM 3001 CB VAL B 73 9.168 -52.153 16.885 1.00 0.00 C ATOM 3002 CG1 VAL B 73 7.826 -51.991 17.586 1.00 0.00 C ATOM 3003 CG2 VAL B 73 10.291 -51.595 17.753 1.00 0.00 C ATOM 0 H VAL B 73 9.839 -53.893 18.571 1.00 0.00 H new ATOM 0 HA VAL B 73 8.542 -54.033 16.028 1.00 0.00 H new ATOM 0 HB VAL B 73 9.146 -51.587 15.954 1.00 0.00 H new ATOM 0 HG11 VAL B 73 7.665 -50.940 17.824 1.00 0.00 H new ATOM 0 HG12 VAL B 73 7.029 -52.341 16.931 1.00 0.00 H new ATOM 0 HG13 VAL B 73 7.823 -52.576 18.506 1.00 0.00 H new ATOM 0 HG21 VAL B 73 10.087 -50.550 17.984 1.00 0.00 H new ATOM 0 HG22 VAL B 73 10.353 -52.166 18.679 1.00 0.00 H new ATOM 0 HG23 VAL B 73 11.237 -51.670 17.217 1.00 0.00 H new ATOM 3013 N ARG B 74 10.352 -53.817 14.295 1.00 0.00 N ATOM 3014 CA ARG B 74 11.410 -53.931 13.294 1.00 0.00 C ATOM 3015 C ARG B 74 11.146 -53.008 12.109 1.00 0.00 C ATOM 3016 O ARG B 74 9.997 -52.696 11.795 1.00 0.00 O ATOM 3017 CB ARG B 74 11.537 -55.378 12.800 1.00 0.00 C ATOM 3018 CG ARG B 74 12.031 -56.353 13.859 1.00 0.00 C ATOM 3019 CD ARG B 74 12.142 -57.765 13.306 1.00 0.00 C ATOM 3020 NE ARG B 74 12.609 -58.712 14.316 1.00 0.00 N ATOM 3021 CZ ARG B 74 12.808 -60.005 14.080 1.00 0.00 C ATOM 3022 NH1 ARG B 74 12.581 -60.503 12.870 1.00 0.00 N ATOM 3023 NH2 ARG B 74 13.233 -60.800 15.053 1.00 0.00 N ATOM 0 H ARG B 74 9.408 -53.798 13.910 1.00 0.00 H new ATOM 0 HA ARG B 74 12.345 -53.633 13.769 1.00 0.00 H new ATOM 0 HB2 ARG B 74 10.566 -55.714 12.437 1.00 0.00 H new ATOM 0 HB3 ARG B 74 12.220 -55.403 11.951 1.00 0.00 H new ATOM 0 HG2 ARG B 74 13.003 -56.028 14.229 1.00 0.00 H new ATOM 0 HG3 ARG B 74 11.348 -56.346 14.709 1.00 0.00 H new ATOM 0 HD2 ARG B 74 11.170 -58.085 12.931 1.00 0.00 H new ATOM 0 HD3 ARG B 74 12.828 -57.770 12.459 1.00 0.00 H new ATOM 0 HE ARG B 74 12.793 -58.361 15.256 1.00 0.00 H new ATOM 0 HH11 ARG B 74 12.254 -59.893 12.121 1.00 0.00 H new ATOM 0 HH12 ARG B 74 12.734 -61.495 12.690 1.00 0.00 H new ATOM 0 HH21 ARG B 74 13.407 -60.419 15.983 1.00 0.00 H new ATOM 0 HH22 ARG B 74 13.385 -61.792 14.871 1.00 0.00 H new ATOM 3037 N ARG B 75 12.216 -52.576 11.454 1.00 0.00 N ATOM 3038 CA ARG B 75 12.106 -51.698 10.295 1.00 0.00 C ATOM 3039 C ARG B 75 12.719 -52.372 9.069 1.00 0.00 C ATOM 3040 O ARG B 75 13.877 -52.789 9.099 1.00 0.00 O ATOM 3041 CB ARG B 75 12.812 -50.367 10.571 1.00 0.00 C ATOM 3042 CG ARG B 75 12.701 -49.361 9.435 1.00 0.00 C ATOM 3043 CD ARG B 75 13.474 -48.088 9.743 1.00 0.00 C ATOM 3044 NE ARG B 75 14.913 -48.332 9.824 1.00 0.00 N ATOM 3045 CZ ARG B 75 15.799 -47.418 10.208 1.00 0.00 C ATOM 3046 NH1 ARG B 75 15.400 -46.191 10.521 1.00 0.00 N ATOM 3047 NH2 ARG B 75 17.088 -47.730 10.272 1.00 0.00 N ATOM 0 H ARG B 75 13.174 -52.820 11.706 1.00 0.00 H new ATOM 0 HA ARG B 75 11.051 -51.502 10.101 1.00 0.00 H new ATOM 0 HB2 ARG B 75 12.393 -49.926 11.476 1.00 0.00 H new ATOM 0 HB3 ARG B 75 13.866 -50.561 10.769 1.00 0.00 H new ATOM 0 HG2 ARG B 75 13.081 -49.805 8.515 1.00 0.00 H new ATOM 0 HG3 ARG B 75 11.652 -49.119 9.263 1.00 0.00 H new ATOM 0 HD2 ARG B 75 13.274 -47.346 8.970 1.00 0.00 H new ATOM 0 HD3 ARG B 75 13.123 -47.669 10.686 1.00 0.00 H new ATOM 0 HE ARG B 75 15.258 -49.258 9.571 1.00 0.00 H new ATOM 0 HH11 ARG B 75 14.411 -45.947 10.467 1.00 0.00 H new ATOM 0 HH12 ARG B 75 16.082 -45.492 10.815 1.00 0.00 H new ATOM 0 HH21 ARG B 75 17.398 -48.670 10.027 1.00 0.00 H new ATOM 0 HH22 ARG B 75 17.768 -47.029 10.566 1.00 0.00 H new ATOM 3061 N ILE B 76 11.943 -52.484 7.996 1.00 0.00 N ATOM 3062 CA ILE B 76 12.431 -53.110 6.774 1.00 0.00 C ATOM 3063 C ILE B 76 12.480 -52.100 5.629 1.00 0.00 C ATOM 3064 O ILE B 76 11.452 -51.546 5.228 1.00 0.00 O ATOM 3065 CB ILE B 76 11.539 -54.307 6.364 1.00 0.00 C ATOM 3066 CG1 ILE B 76 11.506 -55.355 7.482 1.00 0.00 C ATOM 3067 CG2 ILE B 76 12.037 -54.933 5.065 1.00 0.00 C ATOM 3068 CD1 ILE B 76 10.465 -56.436 7.271 1.00 0.00 C ATOM 0 H ILE B 76 10.980 -52.152 7.948 1.00 0.00 H new ATOM 0 HA ILE B 76 13.438 -53.474 6.975 1.00 0.00 H new ATOM 0 HB ILE B 76 10.526 -53.938 6.200 1.00 0.00 H new ATOM 0 HG12 ILE B 76 12.489 -55.820 7.562 1.00 0.00 H new ATOM 0 HG13 ILE B 76 11.311 -54.855 8.431 1.00 0.00 H new ATOM 0 HG21 ILE B 76 11.395 -55.772 4.796 1.00 0.00 H new ATOM 0 HG22 ILE B 76 12.013 -54.188 4.270 1.00 0.00 H new ATOM 0 HG23 ILE B 76 13.059 -55.287 5.200 1.00 0.00 H new ATOM 0 HD11 ILE B 76 10.500 -57.142 8.101 1.00 0.00 H new ATOM 0 HD12 ILE B 76 9.475 -55.983 7.221 1.00 0.00 H new ATOM 0 HD13 ILE B 76 10.671 -56.962 6.339 1.00 0.00 H new ATOM 3080 N ILE B 77 13.679 -51.869 5.103 1.00 0.00 N ATOM 3081 CA ILE B 77 13.868 -50.937 3.999 1.00 0.00 C ATOM 3082 C ILE B 77 14.468 -51.664 2.799 1.00 0.00 C ATOM 3083 O ILE B 77 15.505 -52.318 2.916 1.00 0.00 O ATOM 3084 CB ILE B 77 14.787 -49.758 4.400 1.00 0.00 C ATOM 3085 CG1 ILE B 77 14.183 -48.992 5.580 1.00 0.00 C ATOM 3086 CG2 ILE B 77 15.009 -48.819 3.219 1.00 0.00 C ATOM 3087 CD1 ILE B 77 15.120 -47.969 6.184 1.00 0.00 C ATOM 0 H ILE B 77 14.537 -52.317 5.426 1.00 0.00 H new ATOM 0 HA ILE B 77 12.890 -50.533 3.736 1.00 0.00 H new ATOM 0 HB ILE B 77 15.753 -50.164 4.701 1.00 0.00 H new ATOM 0 HG12 ILE B 77 13.275 -48.489 5.249 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.890 -49.704 6.352 1.00 0.00 H new ATOM 0 HG21 ILE B 77 15.658 -47.998 3.524 1.00 0.00 H new ATOM 0 HG22 ILE B 77 15.477 -49.367 2.401 1.00 0.00 H new ATOM 0 HG23 ILE B 77 14.051 -48.420 2.886 1.00 0.00 H new ATOM 0 HD11 ILE B 77 14.624 -47.466 7.014 1.00 0.00 H new ATOM 0 HD12 ILE B 77 16.018 -48.468 6.547 1.00 0.00 H new ATOM 0 HD13 ILE B 77 15.394 -47.235 5.427 1.00 0.00 H new ATOM 3099 N GLY B 78 13.811 -51.556 1.650 1.00 0.00 N ATOM 3100 CA GLY B 78 14.299 -52.214 0.455 1.00 0.00 C ATOM 3101 C GLY B 78 13.288 -52.173 -0.668 1.00 0.00 C ATOM 3102 O GLY B 78 12.308 -51.431 -0.599 1.00 0.00 O ATOM 0 H GLY B 78 12.949 -51.024 1.526 1.00 0.00 H new ATOM 0 HA2 GLY B 78 15.222 -51.735 0.129 1.00 0.00 H new ATOM 0 HA3 GLY B 78 14.542 -53.251 0.686 1.00 0.00 H new ATOM 3106 N ASP B 79 13.523 -52.968 -1.707 1.00 0.00 N ATOM 3107 CA ASP B 79 12.616 -53.016 -2.848 1.00 0.00 C ATOM 3108 C ASP B 79 11.378 -53.848 -2.516 1.00 0.00 C ATOM 3109 O ASP B 79 11.373 -55.069 -2.670 1.00 0.00 O ATOM 3110 CB ASP B 79 13.317 -53.580 -4.098 1.00 0.00 C ATOM 3111 CG ASP B 79 14.090 -54.866 -3.841 1.00 0.00 C ATOM 3112 OD1 ASP B 79 14.964 -54.872 -2.946 1.00 0.00 O ATOM 3113 OD2 ASP B 79 13.823 -55.865 -4.542 1.00 0.00 O ATOM 0 H ASP B 79 14.331 -53.586 -1.782 1.00 0.00 H new ATOM 0 HA ASP B 79 12.305 -51.994 -3.067 1.00 0.00 H new ATOM 0 HB2 ASP B 79 12.570 -53.764 -4.870 1.00 0.00 H new ATOM 0 HB3 ASP B 79 14.002 -52.828 -4.490 1.00 0.00 H new ATOM 3118 N LEU B 80 10.325 -53.172 -2.068 1.00 0.00 N ATOM 3119 CA LEU B 80 9.076 -53.841 -1.713 1.00 0.00 C ATOM 3120 C LEU B 80 8.234 -54.120 -2.953 1.00 0.00 C ATOM 3121 O LEU B 80 7.191 -54.769 -2.879 1.00 0.00 O ATOM 3122 CB LEU B 80 8.282 -53.004 -0.707 1.00 0.00 C ATOM 3123 CG LEU B 80 8.956 -52.823 0.657 1.00 0.00 C ATOM 3124 CD1 LEU B 80 8.167 -51.852 1.517 1.00 0.00 C ATOM 3125 CD2 LEU B 80 9.101 -54.163 1.365 1.00 0.00 C ATOM 0 H LEU B 80 10.311 -52.160 -1.942 1.00 0.00 H new ATOM 0 HA LEU B 80 9.327 -54.795 -1.250 1.00 0.00 H new ATOM 0 HB2 LEU B 80 8.100 -52.020 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU B 80 7.309 -53.471 -0.556 1.00 0.00 H new ATOM 0 HG LEU B 80 9.951 -52.410 0.494 1.00 0.00 H new ATOM 0 HD11 LEU B 80 8.661 -51.736 2.482 1.00 0.00 H new ATOM 0 HD12 LEU B 80 8.114 -50.884 1.018 1.00 0.00 H new ATOM 0 HD13 LEU B 80 7.159 -52.237 1.670 1.00 0.00 H new ATOM 0 HD21 LEU B 80 9.582 -54.014 2.332 1.00 0.00 H new ATOM 0 HD22 LEU B 80 8.116 -54.604 1.514 1.00 0.00 H new ATOM 0 HD23 LEU B 80 9.710 -54.832 0.757 1.00 0.00 H new ATOM 3137 N SER B 81 8.685 -53.605 -4.093 1.00 0.00 N ATOM 3138 CA SER B 81 7.996 -53.818 -5.359 1.00 0.00 C ATOM 3139 C SER B 81 8.209 -55.252 -5.849 1.00 0.00 C ATOM 3140 O SER B 81 7.525 -55.718 -6.761 1.00 0.00 O ATOM 3141 CB SER B 81 8.494 -52.816 -6.403 1.00 0.00 C ATOM 3142 OG SER B 81 9.879 -52.991 -6.662 1.00 0.00 O ATOM 0 H SER B 81 9.528 -53.035 -4.165 1.00 0.00 H new ATOM 0 HA SER B 81 6.928 -53.663 -5.207 1.00 0.00 H new ATOM 0 HB2 SER B 81 7.930 -52.939 -7.328 1.00 0.00 H new ATOM 0 HB3 SER B 81 8.312 -51.800 -6.052 1.00 0.00 H new ATOM 0 HG SER B 81 10.171 -52.340 -7.334 1.00 0.00 H new ATOM 3148 N ASN B 82 9.172 -55.937 -5.237 1.00 0.00 N ATOM 3149 CA ASN B 82 9.485 -57.317 -5.587 1.00 0.00 C ATOM 3150 C ASN B 82 8.684 -58.274 -4.709 1.00 0.00 C ATOM 3151 O ASN B 82 8.960 -58.417 -3.516 1.00 0.00 O ATOM 3152 CB ASN B 82 10.988 -57.576 -5.427 1.00 0.00 C ATOM 3153 CG ASN B 82 11.407 -58.959 -5.896 1.00 0.00 C ATOM 3154 OD1 ASN B 82 10.595 -59.737 -6.399 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.685 -59.274 -5.732 1.00 0.00 N ATOM 0 H ASN B 82 9.752 -55.554 -4.491 1.00 0.00 H new ATOM 0 HA ASN B 82 9.213 -57.488 -6.629 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.542 -56.825 -5.990 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.262 -57.456 -4.379 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.027 -60.189 -6.027 1.00 0.00 H new ATOM 0 HD22 ASN B 82 13.326 -58.601 -5.311 1.00 0.00 H new ATOM 3162 N ARG B 83 7.701 -58.934 -5.316 1.00 0.00 N ATOM 3163 CA ARG B 83 6.834 -59.878 -4.609 1.00 0.00 C ATOM 3164 C ARG B 83 7.632 -61.035 -4.008 1.00 0.00 C ATOM 3165 O ARG B 83 7.328 -61.493 -2.906 1.00 0.00 O ATOM 3166 CB ARG B 83 5.748 -60.405 -5.554 1.00 0.00 C ATOM 3167 CG ARG B 83 4.764 -61.362 -4.901 1.00 0.00 C ATOM 3168 CD ARG B 83 3.646 -61.743 -5.858 1.00 0.00 C ATOM 3169 NE ARG B 83 2.806 -60.598 -6.203 1.00 0.00 N ATOM 3170 CZ ARG B 83 1.842 -60.638 -7.118 1.00 0.00 C ATOM 3171 NH1 ARG B 83 1.596 -61.763 -7.776 1.00 0.00 N ATOM 3172 NH2 ARG B 83 1.125 -59.551 -7.376 1.00 0.00 N ATOM 0 H ARG B 83 7.482 -58.832 -6.307 1.00 0.00 H new ATOM 0 HA ARG B 83 6.360 -59.346 -3.784 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.197 -59.559 -5.964 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.226 -60.910 -6.393 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.289 -62.260 -4.575 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.341 -60.899 -4.010 1.00 0.00 H new ATOM 0 HD2 ARG B 83 4.075 -62.165 -6.767 1.00 0.00 H new ATOM 0 HD3 ARG B 83 3.031 -62.521 -5.405 1.00 0.00 H new ATOM 0 HE ARG B 83 2.968 -59.718 -5.714 1.00 0.00 H new ATOM 0 HH11 ARG B 83 2.147 -62.599 -7.580 1.00 0.00 H new ATOM 0 HH12 ARG B 83 0.856 -61.792 -8.478 1.00 0.00 H new ATOM 0 HH21 ARG B 83 1.313 -58.684 -6.872 1.00 0.00 H new ATOM 0 HH22 ARG B 83 0.386 -59.582 -8.078 1.00 0.00 H new ATOM 3186 N GLU B 84 8.650 -61.497 -4.727 1.00 0.00 N ATOM 3187 CA GLU B 84 9.473 -62.603 -4.270 1.00 0.00 C ATOM 3188 C GLU B 84 10.128 -62.301 -2.917 1.00 0.00 C ATOM 3189 O GLU B 84 10.074 -63.121 -2.001 1.00 0.00 O ATOM 3190 CB GLU B 84 10.556 -62.870 -5.315 1.00 0.00 C ATOM 3191 CG GLU B 84 11.446 -64.043 -4.970 1.00 0.00 C ATOM 3192 CD GLU B 84 12.512 -64.299 -6.016 1.00 0.00 C ATOM 3193 OE1 GLU B 84 13.323 -63.385 -6.272 1.00 0.00 O ATOM 3194 OE2 GLU B 84 12.535 -65.414 -6.577 1.00 0.00 O ATOM 0 H GLU B 84 8.923 -61.117 -5.634 1.00 0.00 H new ATOM 0 HA GLU B 84 8.837 -63.479 -4.140 1.00 0.00 H new ATOM 0 HB2 GLU B 84 10.083 -63.054 -6.280 1.00 0.00 H new ATOM 0 HB3 GLU B 84 11.171 -61.977 -5.427 1.00 0.00 H new ATOM 0 HG2 GLU B 84 11.924 -63.860 -4.008 1.00 0.00 H new ATOM 0 HG3 GLU B 84 10.833 -64.937 -4.856 1.00 0.00 H new ATOM 3201 N LYS B 85 10.736 -61.122 -2.795 1.00 0.00 N ATOM 3202 CA LYS B 85 11.404 -60.729 -1.554 1.00 0.00 C ATOM 3203 C LYS B 85 10.409 -60.456 -0.425 1.00 0.00 C ATOM 3204 O LYS B 85 10.634 -60.849 0.722 1.00 0.00 O ATOM 3205 CB LYS B 85 12.283 -59.497 -1.778 1.00 0.00 C ATOM 3206 CG LYS B 85 13.067 -59.094 -0.539 1.00 0.00 C ATOM 3207 CD LYS B 85 14.173 -60.088 -0.229 1.00 0.00 C ATOM 3208 CE LYS B 85 14.614 -59.973 1.217 1.00 0.00 C ATOM 3209 NZ LYS B 85 15.355 -58.707 1.476 1.00 0.00 N ATOM 0 H LYS B 85 10.780 -60.424 -3.537 1.00 0.00 H new ATOM 0 HA LYS B 85 12.030 -61.569 -1.253 1.00 0.00 H new ATOM 0 HB2 LYS B 85 12.979 -59.697 -2.593 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.656 -58.662 -2.092 1.00 0.00 H new ATOM 0 HG2 LYS B 85 13.498 -58.104 -0.687 1.00 0.00 H new ATOM 0 HG3 LYS B 85 12.391 -59.024 0.313 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.823 -61.101 -0.427 1.00 0.00 H new ATOM 0 HD3 LYS B 85 15.023 -59.910 -0.888 1.00 0.00 H new ATOM 0 HE2 LYS B 85 13.741 -60.021 1.867 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.248 -60.822 1.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 15.638 -58.669 2.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 16.203 -58.672 0.875 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 14.742 -57.895 1.258 1.00 0.00 H new ATOM 3223 N VAL B 86 9.313 -59.780 -0.757 1.00 0.00 N ATOM 3224 CA VAL B 86 8.283 -59.442 0.225 1.00 0.00 C ATOM 3225 C VAL B 86 7.683 -60.707 0.835 1.00 0.00 C ATOM 3226 O VAL B 86 7.456 -60.775 2.046 1.00 0.00 O ATOM 3227 CB VAL B 86 7.169 -58.571 -0.397 1.00 0.00 C ATOM 3228 CG1 VAL B 86 6.017 -58.371 0.577 1.00 0.00 C ATOM 3229 CG2 VAL B 86 7.731 -57.230 -0.839 1.00 0.00 C ATOM 0 H VAL B 86 9.113 -59.453 -1.702 1.00 0.00 H new ATOM 0 HA VAL B 86 8.762 -58.862 1.014 1.00 0.00 H new ATOM 0 HB VAL B 86 6.781 -59.094 -1.271 1.00 0.00 H new ATOM 0 HG11 VAL B 86 5.249 -57.754 0.110 1.00 0.00 H new ATOM 0 HG12 VAL B 86 5.593 -59.339 0.843 1.00 0.00 H new ATOM 0 HG13 VAL B 86 6.383 -57.876 1.477 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.934 -56.628 -1.275 1.00 0.00 H new ATOM 0 HG22 VAL B 86 8.150 -56.709 0.022 1.00 0.00 H new ATOM 0 HG23 VAL B 86 8.513 -57.390 -1.581 1.00 0.00 H new ATOM 3239 N LEU B 87 7.434 -61.708 -0.010 1.00 0.00 N ATOM 3240 CA LEU B 87 6.887 -62.981 0.450 1.00 0.00 C ATOM 3241 C LEU B 87 7.837 -63.616 1.461 1.00 0.00 C ATOM 3242 O LEU B 87 7.409 -64.129 2.493 1.00 0.00 O ATOM 3243 CB LEU B 87 6.666 -63.926 -0.737 1.00 0.00 C ATOM 3244 CG LEU B 87 6.109 -65.310 -0.385 1.00 0.00 C ATOM 3245 CD1 LEU B 87 4.740 -65.194 0.265 1.00 0.00 C ATOM 3246 CD2 LEU B 87 6.038 -66.184 -1.628 1.00 0.00 C ATOM 0 H LEU B 87 7.603 -61.660 -1.015 1.00 0.00 H new ATOM 0 HA LEU B 87 5.926 -62.800 0.931 1.00 0.00 H new ATOM 0 HB2 LEU B 87 5.983 -63.447 -1.438 1.00 0.00 H new ATOM 0 HB3 LEU B 87 7.615 -64.057 -1.256 1.00 0.00 H new ATOM 0 HG LEU B 87 6.784 -65.778 0.331 1.00 0.00 H new ATOM 0 HD11 LEU B 87 4.366 -66.189 0.505 1.00 0.00 H new ATOM 0 HD12 LEU B 87 4.820 -64.606 1.179 1.00 0.00 H new ATOM 0 HD13 LEU B 87 4.051 -64.704 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU B 87 5.641 -67.163 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU B 87 5.386 -65.716 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU B 87 7.037 -66.300 -2.049 1.00 0.00 H new ATOM 3258 N ILE B 88 9.130 -63.565 1.150 1.00 0.00 N ATOM 3259 CA ILE B 88 10.165 -64.114 2.021 1.00 0.00 C ATOM 3260 C ILE B 88 10.178 -63.419 3.385 1.00 0.00 C ATOM 3261 O ILE B 88 10.196 -64.079 4.427 1.00 0.00 O ATOM 3262 CB ILE B 88 11.553 -63.972 1.358 1.00 0.00 C ATOM 3263 CG1 ILE B 88 11.657 -64.917 0.160 1.00 0.00 C ATOM 3264 CG2 ILE B 88 12.680 -64.229 2.351 1.00 0.00 C ATOM 3265 CD1 ILE B 88 12.872 -64.667 -0.699 1.00 0.00 C ATOM 0 H ILE B 88 9.488 -63.145 0.292 1.00 0.00 H new ATOM 0 HA ILE B 88 9.938 -65.169 2.175 1.00 0.00 H new ATOM 0 HB ILE B 88 11.659 -62.945 1.010 1.00 0.00 H new ATOM 0 HG12 ILE B 88 11.681 -65.946 0.520 1.00 0.00 H new ATOM 0 HG13 ILE B 88 10.761 -64.815 -0.453 1.00 0.00 H new ATOM 0 HG21 ILE B 88 13.641 -64.120 1.847 1.00 0.00 H new ATOM 0 HG22 ILE B 88 12.615 -63.511 3.169 1.00 0.00 H new ATOM 0 HG23 ILE B 88 12.591 -65.240 2.748 1.00 0.00 H new ATOM 0 HD11 ILE B 88 12.882 -65.373 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE B 88 12.839 -63.649 -1.088 1.00 0.00 H new ATOM 0 HD13 ILE B 88 13.774 -64.798 -0.101 1.00 0.00 H new ATOM 3277 N ALA B 89 10.156 -62.086 3.369 1.00 0.00 N ATOM 3278 CA ALA B 89 10.179 -61.300 4.601 1.00 0.00 C ATOM 3279 C ALA B 89 8.947 -61.554 5.472 1.00 0.00 C ATOM 3280 O ALA B 89 9.064 -61.731 6.686 1.00 0.00 O ATOM 3281 CB ALA B 89 10.297 -59.821 4.268 1.00 0.00 C ATOM 0 H ALA B 89 10.122 -61.528 2.516 1.00 0.00 H new ATOM 0 HA ALA B 89 11.049 -61.615 5.178 1.00 0.00 H new ATOM 0 HB1 ALA B 89 10.314 -59.241 5.190 1.00 0.00 H new ATOM 0 HB2 ALA B 89 11.218 -59.646 3.712 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.444 -59.515 3.662 1.00 0.00 H new ATOM 3287 N LEU B 90 7.772 -61.570 4.848 1.00 0.00 N ATOM 3288 CA LEU B 90 6.523 -61.808 5.572 1.00 0.00 C ATOM 3289 C LEU B 90 6.416 -63.242 6.079 1.00 0.00 C ATOM 3290 O LEU B 90 5.910 -63.479 7.175 1.00 0.00 O ATOM 3291 CB LEU B 90 5.311 -61.459 4.706 1.00 0.00 C ATOM 3292 CG LEU B 90 5.094 -59.963 4.466 1.00 0.00 C ATOM 3293 CD1 LEU B 90 4.022 -59.742 3.415 1.00 0.00 C ATOM 3294 CD2 LEU B 90 4.715 -59.271 5.766 1.00 0.00 C ATOM 0 H LEU B 90 7.657 -61.422 3.845 1.00 0.00 H new ATOM 0 HA LEU B 90 6.533 -61.151 6.442 1.00 0.00 H new ATOM 0 HB2 LEU B 90 5.419 -61.954 3.741 1.00 0.00 H new ATOM 0 HB3 LEU B 90 4.417 -61.869 5.177 1.00 0.00 H new ATOM 0 HG LEU B 90 6.026 -59.532 4.101 1.00 0.00 H new ATOM 0 HD11 LEU B 90 3.882 -58.673 3.258 1.00 0.00 H new ATOM 0 HD12 LEU B 90 4.328 -60.209 2.479 1.00 0.00 H new ATOM 0 HD13 LEU B 90 3.085 -60.185 3.752 1.00 0.00 H new ATOM 0 HD21 LEU B 90 4.564 -58.207 5.581 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.795 -59.706 6.155 1.00 0.00 H new ATOM 0 HD23 LEU B 90 5.515 -59.402 6.495 1.00 0.00 H new ATOM 3306 N ARG B 91 6.890 -64.196 5.282 1.00 0.00 N ATOM 3307 CA ARG B 91 6.827 -65.606 5.660 1.00 0.00 C ATOM 3308 C ARG B 91 7.620 -65.854 6.944 1.00 0.00 C ATOM 3309 O ARG B 91 7.198 -66.632 7.804 1.00 0.00 O ATOM 3310 CB ARG B 91 7.346 -66.493 4.525 1.00 0.00 C ATOM 3311 CG ARG B 91 7.108 -67.977 4.757 1.00 0.00 C ATOM 3312 CD ARG B 91 5.617 -68.292 4.814 1.00 0.00 C ATOM 3313 NE ARG B 91 5.364 -69.705 5.086 1.00 0.00 N ATOM 3314 CZ ARG B 91 5.383 -70.241 6.305 1.00 0.00 C ATOM 3315 NH1 ARG B 91 5.661 -69.488 7.363 1.00 0.00 N ATOM 3316 NH2 ARG B 91 5.129 -71.534 6.464 1.00 0.00 N ATOM 0 H ARG B 91 7.320 -64.020 4.374 1.00 0.00 H new ATOM 0 HA ARG B 91 5.785 -65.865 5.846 1.00 0.00 H new ATOM 0 HB2 ARG B 91 6.863 -66.197 3.594 1.00 0.00 H new ATOM 0 HB3 ARG B 91 8.415 -66.320 4.399 1.00 0.00 H new ATOM 0 HG2 ARG B 91 7.574 -68.553 3.957 1.00 0.00 H new ATOM 0 HG3 ARG B 91 7.583 -68.283 5.689 1.00 0.00 H new ATOM 0 HD2 ARG B 91 5.148 -67.685 5.588 1.00 0.00 H new ATOM 0 HD3 ARG B 91 5.152 -68.017 3.867 1.00 0.00 H new ATOM 0 HE ARG B 91 5.161 -70.317 4.296 1.00 0.00 H new ATOM 0 HH11 ARG B 91 5.861 -68.495 7.244 1.00 0.00 H new ATOM 0 HH12 ARG B 91 5.674 -69.903 8.295 1.00 0.00 H new ATOM 0 HH21 ARG B 91 4.920 -72.116 5.653 1.00 0.00 H new ATOM 0 HH22 ARG B 91 5.143 -71.946 7.397 1.00 0.00 H new ATOM 3330 N LEU B 92 8.773 -65.194 7.062 1.00 0.00 N ATOM 3331 CA LEU B 92 9.615 -65.317 8.251 1.00 0.00 C ATOM 3332 C LEU B 92 8.869 -64.804 9.483 1.00 0.00 C ATOM 3333 O LEU B 92 8.978 -65.371 10.573 1.00 0.00 O ATOM 3334 CB LEU B 92 10.921 -64.539 8.067 1.00 0.00 C ATOM 3335 CG LEU B 92 11.890 -65.126 7.037 1.00 0.00 C ATOM 3336 CD1 LEU B 92 13.039 -64.164 6.776 1.00 0.00 C ATOM 3337 CD2 LEU B 92 12.416 -66.475 7.505 1.00 0.00 C ATOM 0 H LEU B 92 9.145 -64.568 6.347 1.00 0.00 H new ATOM 0 HA LEU B 92 9.855 -66.370 8.396 1.00 0.00 H new ATOM 0 HB2 LEU B 92 10.679 -63.518 7.773 1.00 0.00 H new ATOM 0 HB3 LEU B 92 11.430 -64.482 9.029 1.00 0.00 H new ATOM 0 HG LEU B 92 11.349 -65.275 6.103 1.00 0.00 H new ATOM 0 HD11 LEU B 92 13.717 -64.598 6.042 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.645 -63.222 6.394 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.579 -63.981 7.705 1.00 0.00 H new ATOM 0 HD21 LEU B 92 13.103 -66.876 6.760 1.00 0.00 H new ATOM 0 HD22 LEU B 92 12.940 -66.352 8.453 1.00 0.00 H new ATOM 0 HD23 LEU B 92 11.582 -67.164 7.638 1.00 0.00 H new ATOM 3349 N LEU B 93 8.113 -63.723 9.294 1.00 0.00 N ATOM 3350 CA LEU B 93 7.327 -63.120 10.369 1.00 0.00 C ATOM 3351 C LEU B 93 6.264 -64.093 10.876 1.00 0.00 C ATOM 3352 O LEU B 93 5.965 -64.133 12.071 1.00 0.00 O ATOM 3353 CB LEU B 93 6.664 -61.826 9.887 1.00 0.00 C ATOM 3354 CG LEU B 93 7.623 -60.666 9.610 1.00 0.00 C ATOM 3355 CD1 LEU B 93 6.887 -59.509 8.951 1.00 0.00 C ATOM 3356 CD2 LEU B 93 8.297 -60.207 10.895 1.00 0.00 C ATOM 0 H LEU B 93 8.028 -63.244 8.398 1.00 0.00 H new ATOM 0 HA LEU B 93 8.003 -62.886 11.191 1.00 0.00 H new ATOM 0 HB2 LEU B 93 6.106 -62.040 8.976 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.940 -61.507 10.637 1.00 0.00 H new ATOM 0 HG LEU B 93 8.395 -61.018 8.925 1.00 0.00 H new ATOM 0 HD11 LEU B 93 7.586 -58.694 8.762 1.00 0.00 H new ATOM 0 HD12 LEU B 93 6.455 -59.843 8.008 1.00 0.00 H new ATOM 0 HD13 LEU B 93 6.092 -59.160 9.611 1.00 0.00 H new ATOM 0 HD21 LEU B 93 8.975 -59.382 10.676 1.00 0.00 H new ATOM 0 HD22 LEU B 93 7.539 -59.876 11.605 1.00 0.00 H new ATOM 0 HD23 LEU B 93 8.861 -61.035 11.326 1.00 0.00 H new ATOM 3368 N ALA B 94 5.687 -64.864 9.952 1.00 0.00 N ATOM 3369 CA ALA B 94 4.656 -65.845 10.290 1.00 0.00 C ATOM 3370 C ALA B 94 5.186 -66.890 11.264 1.00 0.00 C ATOM 3371 O ALA B 94 4.486 -67.305 12.185 1.00 0.00 O ATOM 3372 CB ALA B 94 4.145 -66.526 9.030 1.00 0.00 C ATOM 0 H ALA B 94 5.918 -64.827 8.959 1.00 0.00 H new ATOM 0 HA ALA B 94 3.835 -65.314 10.772 1.00 0.00 H new ATOM 0 HB1 ALA B 94 3.378 -67.254 9.295 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.720 -65.779 8.360 1.00 0.00 H new ATOM 0 HB3 ALA B 94 4.970 -67.034 8.531 1.00 0.00 H new ATOM 3378 N GLU B 95 6.424 -67.321 11.040 1.00 0.00 N ATOM 3379 CA GLU B 95 7.062 -68.308 11.904 1.00 0.00 C ATOM 3380 C GLU B 95 7.237 -67.744 13.314 1.00 0.00 C ATOM 3381 O GLU B 95 7.020 -68.443 14.306 1.00 0.00 O ATOM 3382 CB GLU B 95 8.420 -68.721 11.322 1.00 0.00 C ATOM 3383 CG GLU B 95 9.139 -69.792 12.131 1.00 0.00 C ATOM 3384 CD GLU B 95 10.463 -70.199 11.515 1.00 0.00 C ATOM 3385 OE1 GLU B 95 11.333 -69.319 11.344 1.00 0.00 O ATOM 3386 OE2 GLU B 95 10.628 -71.396 11.203 1.00 0.00 O ATOM 0 H GLU B 95 7.006 -67.001 10.266 1.00 0.00 H new ATOM 0 HA GLU B 95 6.423 -69.190 11.960 1.00 0.00 H new ATOM 0 HB2 GLU B 95 8.273 -69.085 10.305 1.00 0.00 H new ATOM 0 HB3 GLU B 95 9.059 -67.840 11.255 1.00 0.00 H new ATOM 0 HG2 GLU B 95 9.311 -69.423 13.142 1.00 0.00 H new ATOM 0 HG3 GLU B 95 8.498 -70.669 12.216 1.00 0.00 H new ATOM 3393 N GLU B 96 7.633 -66.473 13.385 1.00 0.00 N ATOM 3394 CA GLU B 96 7.842 -65.797 14.663 1.00 0.00 C ATOM 3395 C GLU B 96 6.544 -65.709 15.471 1.00 0.00 C ATOM 3396 O GLU B 96 6.540 -65.977 16.671 1.00 0.00 O ATOM 3397 CB GLU B 96 8.410 -64.391 14.425 1.00 0.00 C ATOM 3398 CG GLU B 96 8.693 -63.605 15.701 1.00 0.00 C ATOM 3399 CD GLU B 96 9.797 -64.218 16.544 1.00 0.00 C ATOM 3400 OE1 GLU B 96 10.589 -65.017 16.001 1.00 0.00 O ATOM 3401 OE2 GLU B 96 9.872 -63.892 17.747 1.00 0.00 O ATOM 0 H GLU B 96 7.816 -65.890 12.568 1.00 0.00 H new ATOM 0 HA GLU B 96 8.556 -66.384 15.241 1.00 0.00 H new ATOM 0 HB2 GLU B 96 9.334 -64.477 13.853 1.00 0.00 H new ATOM 0 HB3 GLU B 96 7.707 -63.826 13.813 1.00 0.00 H new ATOM 0 HG2 GLU B 96 8.969 -62.584 15.438 1.00 0.00 H new ATOM 0 HG3 GLU B 96 7.781 -63.546 16.295 1.00 0.00 H new ATOM 3408 N ILE B 97 5.447 -65.330 14.813 1.00 0.00 N ATOM 3409 CA ILE B 97 4.159 -65.217 15.498 1.00 0.00 C ATOM 3410 C ILE B 97 3.551 -66.597 15.774 1.00 0.00 C ATOM 3411 O ILE B 97 2.864 -66.792 16.779 1.00 0.00 O ATOM 3412 CB ILE B 97 3.159 -64.320 14.714 1.00 0.00 C ATOM 3413 CG1 ILE B 97 1.939 -63.996 15.582 1.00 0.00 C ATOM 3414 CG2 ILE B 97 2.729 -64.970 13.405 1.00 0.00 C ATOM 3415 CD1 ILE B 97 1.065 -62.895 15.020 1.00 0.00 C ATOM 0 H ILE B 97 5.424 -65.099 13.820 1.00 0.00 H new ATOM 0 HA ILE B 97 4.351 -64.733 16.455 1.00 0.00 H new ATOM 0 HB ILE B 97 3.671 -63.390 14.466 1.00 0.00 H new ATOM 0 HG12 ILE B 97 1.339 -64.898 15.701 1.00 0.00 H new ATOM 0 HG13 ILE B 97 2.279 -63.706 16.576 1.00 0.00 H new ATOM 0 HG21 ILE B 97 2.031 -64.314 12.885 1.00 0.00 H new ATOM 0 HG22 ILE B 97 3.604 -65.138 12.778 1.00 0.00 H new ATOM 0 HG23 ILE B 97 2.244 -65.923 13.614 1.00 0.00 H new ATOM 0 HD11 ILE B 97 0.222 -62.722 15.689 1.00 0.00 H new ATOM 0 HD12 ILE B 97 1.648 -61.979 14.927 1.00 0.00 H new ATOM 0 HD13 ILE B 97 0.694 -63.190 14.038 1.00 0.00 H new ATOM 3427 N GLY B 98 3.806 -67.547 14.873 1.00 0.00 N ATOM 3428 CA GLY B 98 3.293 -68.899 15.032 1.00 0.00 C ATOM 3429 C GLY B 98 3.844 -69.602 16.257 1.00 0.00 C ATOM 3430 O GLY B 98 3.129 -70.346 16.928 1.00 0.00 O ATOM 0 H GLY B 98 4.363 -67.401 14.031 1.00 0.00 H new ATOM 0 HA2 GLY B 98 2.206 -68.863 15.099 1.00 0.00 H new ATOM 0 HA3 GLY B 98 3.539 -69.482 14.144 1.00 0.00 H new ATOM 3434 N ASP B 99 5.121 -69.369 16.551 1.00 0.00 N ATOM 3435 CA ASP B 99 5.765 -69.992 17.703 1.00 0.00 C ATOM 3436 C ASP B 99 5.485 -69.201 18.979 1.00 0.00 C ATOM 3437 O ASP B 99 6.354 -68.492 19.489 1.00 0.00 O ATOM 3438 CB ASP B 99 7.276 -70.101 17.477 1.00 0.00 C ATOM 3439 CG ASP B 99 7.958 -70.981 18.508 1.00 0.00 C ATOM 3440 OD1 ASP B 99 7.261 -71.796 19.154 1.00 0.00 O ATOM 3441 OD2 ASP B 99 9.190 -70.861 18.667 1.00 0.00 O ATOM 0 H ASP B 99 5.728 -68.755 16.009 1.00 0.00 H new ATOM 0 HA ASP B 99 5.350 -70.993 17.819 1.00 0.00 H new ATOM 0 HB2 ASP B 99 7.463 -70.503 16.481 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.717 -69.105 17.506 1.00 0.00 H new ATOM 3446 N TYR B 100 4.267 -69.328 19.489 1.00 0.00 N ATOM 3447 CA TYR B 100 3.869 -68.637 20.706 1.00 0.00 C ATOM 3448 C TYR B 100 3.258 -69.625 21.694 1.00 0.00 C ATOM 3449 O TYR B 100 2.341 -70.372 21.350 1.00 0.00 O ATOM 3450 CB TYR B 100 2.869 -67.519 20.382 1.00 0.00 C ATOM 3451 CG TYR B 100 2.401 -66.742 21.595 1.00 0.00 C ATOM 3452 CD1 TYR B 100 3.217 -65.787 22.187 1.00 0.00 C ATOM 3453 CD2 TYR B 100 1.143 -66.962 22.144 1.00 0.00 C ATOM 3454 CE1 TYR B 100 2.794 -65.074 23.295 1.00 0.00 C ATOM 3455 CE2 TYR B 100 0.714 -66.252 23.250 1.00 0.00 C ATOM 3456 CZ TYR B 100 1.542 -65.310 23.821 1.00 0.00 C ATOM 3457 OH TYR B 100 1.118 -64.603 24.921 1.00 0.00 O ATOM 0 H TYR B 100 3.535 -69.906 19.076 1.00 0.00 H new ATOM 0 HA TYR B 100 4.753 -68.189 21.160 1.00 0.00 H new ATOM 0 HB2 TYR B 100 3.328 -66.828 19.675 1.00 0.00 H new ATOM 0 HB3 TYR B 100 2.002 -67.954 19.885 1.00 0.00 H new ATOM 0 HD1 TYR B 100 4.198 -65.598 21.776 1.00 0.00 H new ATOM 0 HD2 TYR B 100 0.491 -67.699 21.700 1.00 0.00 H new ATOM 0 HE1 TYR B 100 3.442 -64.336 23.745 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -0.266 -66.435 23.665 1.00 0.00 H new ATOM 0 HH TYR B 100 0.213 -64.889 25.165 1.00 0.00 H new ATOM 3467 N LYS B 101 3.768 -69.628 22.921 1.00 0.00 N ATOM 3468 CA LYS B 101 3.273 -70.530 23.952 1.00 0.00 C ATOM 3469 C LYS B 101 3.383 -69.887 25.331 1.00 0.00 C ATOM 3470 O LYS B 101 4.140 -68.934 25.521 1.00 0.00 O ATOM 3471 CB LYS B 101 4.047 -71.854 23.921 1.00 0.00 C ATOM 3472 CG LYS B 101 5.549 -71.696 24.122 1.00 0.00 C ATOM 3473 CD LYS B 101 6.260 -73.042 24.116 1.00 0.00 C ATOM 3474 CE LYS B 101 6.481 -73.555 22.700 1.00 0.00 C ATOM 3475 NZ LYS B 101 7.474 -72.729 21.959 1.00 0.00 N ATOM 0 H LYS B 101 4.524 -69.015 23.225 1.00 0.00 H new ATOM 0 HA LYS B 101 2.221 -70.734 23.750 1.00 0.00 H new ATOM 0 HB2 LYS B 101 3.654 -72.512 24.696 1.00 0.00 H new ATOM 0 HB3 LYS B 101 3.868 -72.346 22.965 1.00 0.00 H new ATOM 0 HG2 LYS B 101 5.958 -71.064 23.333 1.00 0.00 H new ATOM 0 HG3 LYS B 101 5.739 -71.188 25.068 1.00 0.00 H new ATOM 0 HD2 LYS B 101 7.220 -72.949 24.623 1.00 0.00 H new ATOM 0 HD3 LYS B 101 5.672 -73.767 24.678 1.00 0.00 H new ATOM 0 HE2 LYS B 101 6.825 -74.589 22.738 1.00 0.00 H new ATOM 0 HE3 LYS B 101 5.533 -73.554 22.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 7.069 -72.434 21.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 7.713 -71.887 22.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 8.334 -73.289 21.790 1.00 0.00 H new ATOM 3489 N ASP B 102 2.623 -70.412 26.287 1.00 0.00 N ATOM 3490 CA ASP B 102 2.630 -69.894 27.651 1.00 0.00 C ATOM 3491 C ASP B 102 2.134 -70.963 28.620 1.00 0.00 C ATOM 3492 O ASP B 102 1.489 -71.926 28.207 1.00 0.00 O ATOM 3493 CB ASP B 102 1.748 -68.643 27.752 1.00 0.00 C ATOM 3494 CG ASP B 102 2.194 -67.701 28.853 1.00 0.00 C ATOM 3495 OD1 ASP B 102 3.179 -68.024 29.551 1.00 0.00 O ATOM 3496 OD2 ASP B 102 1.558 -66.641 29.018 1.00 0.00 O ATOM 0 H ASP B 102 1.992 -71.200 26.141 1.00 0.00 H new ATOM 0 HA ASP B 102 3.652 -69.623 27.915 1.00 0.00 H new ATOM 0 HB2 ASP B 102 1.763 -68.115 26.799 1.00 0.00 H new ATOM 0 HB3 ASP B 102 0.716 -68.944 27.933 1.00 0.00 H new ATOM 3501 N ASP B 103 2.434 -70.789 29.903 1.00 0.00 N ATOM 3502 CA ASP B 103 2.017 -71.745 30.926 1.00 0.00 C ATOM 3503 C ASP B 103 1.927 -71.061 32.287 1.00 0.00 C ATOM 3504 O ASP B 103 2.563 -70.032 32.511 1.00 0.00 O ATOM 3505 CB ASP B 103 3.003 -72.917 30.993 1.00 0.00 C ATOM 3506 CG ASP B 103 2.385 -74.165 31.594 1.00 0.00 C ATOM 3507 OD1 ASP B 103 1.148 -74.193 31.765 1.00 0.00 O ATOM 3508 OD2 ASP B 103 3.140 -75.113 31.894 1.00 0.00 O ATOM 0 H ASP B 103 2.965 -69.995 30.261 1.00 0.00 H new ATOM 0 HA ASP B 103 1.032 -72.128 30.659 1.00 0.00 H new ATOM 0 HB2 ASP B 103 3.363 -73.142 29.989 1.00 0.00 H new ATOM 0 HB3 ASP B 103 3.870 -72.624 31.585 1.00 0.00 H new ATOM 3513 N ASP B 104 1.138 -71.637 33.188 1.00 0.00 N ATOM 3514 CA ASP B 104 0.965 -71.083 34.528 1.00 0.00 C ATOM 3515 C ASP B 104 0.502 -72.170 35.493 1.00 0.00 C ATOM 3516 O ASP B 104 -0.008 -73.205 35.068 1.00 0.00 O ATOM 3517 CB ASP B 104 -0.054 -69.937 34.504 1.00 0.00 C ATOM 3518 CG ASP B 104 0.171 -68.931 35.617 1.00 0.00 C ATOM 3519 OD1 ASP B 104 1.136 -69.107 36.391 1.00 0.00 O ATOM 3520 OD2 ASP B 104 -0.620 -67.971 35.715 1.00 0.00 O ATOM 0 H ASP B 104 0.606 -72.490 33.015 1.00 0.00 H new ATOM 0 HA ASP B 104 1.925 -70.694 34.868 1.00 0.00 H new ATOM 0 HB2 ASP B 104 0.001 -69.427 33.542 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -1.060 -70.349 34.589 1.00 0.00 H new ATOM 3525 N ASP B 105 0.681 -71.929 36.788 1.00 0.00 N ATOM 3526 CA ASP B 105 0.281 -72.891 37.812 1.00 0.00 C ATOM 3527 C ASP B 105 0.028 -72.180 39.137 1.00 0.00 C ATOM 3528 O ASP B 105 0.510 -71.069 39.353 1.00 0.00 O ATOM 3529 CB ASP B 105 1.364 -73.962 37.990 1.00 0.00 C ATOM 3530 CG ASP B 105 0.810 -75.274 38.513 1.00 0.00 C ATOM 3531 OD1 ASP B 105 -0.417 -75.354 38.739 1.00 0.00 O ATOM 3532 OD2 ASP B 105 1.603 -76.220 38.696 1.00 0.00 O ATOM 0 H ASP B 105 1.101 -71.075 37.155 1.00 0.00 H new ATOM 0 HA ASP B 105 -0.642 -73.374 37.490 1.00 0.00 H new ATOM 0 HB2 ASP B 105 1.857 -74.136 37.034 1.00 0.00 H new ATOM 0 HB3 ASP B 105 2.124 -73.593 38.679 1.00 0.00 H new ATOM 3537 N LYS B 106 -0.725 -72.825 40.020 1.00 0.00 N ATOM 3538 CA LYS B 106 -1.036 -72.246 41.324 1.00 0.00 C ATOM 3539 C LYS B 106 0.036 -72.606 42.348 1.00 0.00 C ATOM 3540 O LYS B 106 0.772 -73.588 42.113 1.00 0.00 O ATOM 3541 CB LYS B 106 -2.406 -72.730 41.809 1.00 0.00 C ATOM 3542 CG LYS B 106 -3.562 -72.286 40.923 1.00 0.00 C ATOM 3543 CD LYS B 106 -4.908 -72.677 41.515 1.00 0.00 C ATOM 3544 CE LYS B 106 -5.125 -74.182 41.472 1.00 0.00 C ATOM 3545 NZ LYS B 106 -6.470 -74.565 41.984 1.00 0.00 N ATOM 3546 OXT LYS B 106 0.131 -71.903 43.376 1.00 0.00 O ATOM 0 H LYS B 106 -1.131 -73.747 39.859 1.00 0.00 H new ATOM 0 HA LYS B 106 -1.060 -71.162 41.216 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -2.399 -73.819 41.863 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -2.574 -72.362 42.821 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -3.524 -71.205 40.789 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -3.456 -72.733 39.935 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -4.967 -72.330 42.547 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -5.706 -72.178 40.965 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -5.013 -74.536 40.447 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -4.356 -74.677 42.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -6.578 -75.598 41.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -6.568 -74.250 42.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -7.204 -74.114 41.402 1.00 0.00 H new TER 3560 LYS B 106