USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=46 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 50 ASN : amide:sc= -2.74! C(o=-2.3!,f=-5.3!) USER MOD Set 1.2: B 52 GLN : amide:sc= 0.406 K(o=-2.3,f=-3.1) USER MOD Set 2.1: B 18 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 21 SER OG : rot -165:sc= 0.554 USER MOD Set 3.1: B 11 LYS NZ :NH3+ 174:sc= 0.00599 (180deg=0) USER MOD Set 3.2: B 13 TYR OH : rot 180:sc= 0.00566 USER MOD Set 4.1: A 631 SER OG : rot 88:sc= 1.68 USER MOD Set 4.2: B 7 THR OG1 : rot -56:sc= 0.44 USER MOD Single : A 620 SER OG : rot 95:sc= 0.938 USER MOD Single : A 625 THR OG1 : rot 7:sc= 0.0631 USER MOD Single : A 626 SER OG : rot -44:sc= 0.979 USER MOD Single : A 627 THR OG1 : rot 180:sc= 0 USER MOD Single : A 630 CYS SG : rot 97:sc= -0.11 USER MOD Single : A 634 THR OG1 : rot 73:sc= 1.22 USER MOD Single : A 635 THR OG1 : rot -75:sc= 1.18 USER MOD Single : A 638 TYR OH : rot -73:sc= 1.19 USER MOD Single : A 639 GLN : amide:sc= 0.581 K(o=0.58,f=-5.7!) USER MOD Single : A 655 THR OG1 : rot 180:sc= 0 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= 1.24 K(o=1.2,f=-6.2!) USER MOD Single : A 676 GLN : amide:sc= -0.114! C(o=-0.11!,f=-8.7!) USER MOD Single : A 679 GLN : amide:sc= 0.124 X(o=0.12,f=0) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 682 THR OG1 : rot 180:sc= -0.31 USER MOD Single : A 685 GLN : amide:sc= -1.2 K(o=-1.2,f=-5.5!) USER MOD Single : A 687 LYS NZ :NH3+ -166:sc= 0.144 (180deg=-0.0988) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ -138:sc= 0.451 (180deg=-0.106) 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 K(o=0,f=-0.84) USER MOD Single : A 703 TYR OH : rot -44:sc= 1.08 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 712 SER OG : rot 180:sc= -0.0406 USER MOD Single : A 715 GLN : amide:sc= -0.202 K(o=-0.2,f=-1.2) USER MOD Single : A 716 GLN :FLIP amide:sc= -0.552 F(o=-2.6,f=-0.55) USER MOD Single : A 718 THR OG1 : rot 92:sc= 1.2 USER MOD Single : A 719 MET CE :methyl 170:sc= 0 (180deg=-0.121) USER MOD Single : A 722 THR OG1 : rot -100:sc= 1.22 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= -0.0151 K(o=-0.015,f=-1.1) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -165:sc= -0.313 (180deg=-0.612) USER MOD Single : B 6 LYS NZ :NH3+ -107:sc= 0.94 (180deg=0.0388) USER MOD Single : B 17 ASN : amide:sc= 0.935 K(o=0.93,f=-4.5!) USER MOD Single : B 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot -19:sc= 0.324 USER MOD Single : B 30 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : B 34 LYS NZ :NH3+ -119:sc= 1.04 (180deg=-0.0792) USER MOD Single : B 37 LYS NZ :NH3+ -161:sc= -0.0396 (180deg=-0.387) USER MOD Single : B 40 TYR OH : rot 180:sc= 0 USER MOD Single : B 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0338) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 THR OG1 : rot -120:sc= 0 USER MOD Single : B 64 THR OG1 : rot 127:sc= 1.3 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 81 SER OG : rot -87:sc= 0.64 USER MOD Single : B 82 ASN : amide:sc= -0.113 K(o=-0.11,f=-5.6!) USER MOD Single : B 85 LYS NZ :NH3+ 135:sc= 1.08 (180deg=0.0549) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ -140:sc= 0.807 (180deg=0.117) USER MOD Single : B 106 LYS NZ :NH3+ -116:sc= 0.46 (180deg=0.204) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -12.439 -63.766 4.935 1.00 0.00 N ATOM 2 CA GLU A 613 -13.151 -64.210 3.709 1.00 0.00 C ATOM 3 C GLU A 613 -13.194 -63.090 2.674 1.00 0.00 C ATOM 4 O GLU A 613 -13.653 -63.285 1.549 1.00 0.00 O ATOM 5 CB GLU A 613 -14.573 -64.649 4.060 1.00 0.00 C ATOM 6 CG GLU A 613 -14.631 -65.738 5.120 1.00 0.00 C ATOM 7 CD GLU A 613 -16.047 -66.170 5.439 1.00 0.00 C ATOM 8 OE1 GLU A 613 -16.897 -65.285 5.679 1.00 0.00 O ATOM 9 OE2 GLU A 613 -16.308 -67.390 5.445 1.00 0.00 O ATOM 0 HA GLU A 613 -12.609 -65.054 3.283 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -15.135 -63.783 4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -15.067 -65.007 3.157 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -14.060 -66.602 4.779 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -14.152 -65.379 6.031 1.00 0.00 H new ATOM 18 N GLY A 614 -12.712 -61.918 3.067 1.00 0.00 N ATOM 19 CA GLY A 614 -12.700 -60.780 2.169 1.00 0.00 C ATOM 20 C GLY A 614 -11.902 -59.615 2.718 1.00 0.00 C ATOM 21 O GLY A 614 -11.509 -59.621 3.888 1.00 0.00 O ATOM 0 H GLY A 614 -12.328 -61.735 3.994 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -12.281 -61.083 1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -13.724 -60.458 1.982 1.00 0.00 H new ATOM 25 N ARG A 615 -11.658 -58.620 1.873 1.00 0.00 N ATOM 26 CA ARG A 615 -10.904 -57.438 2.276 1.00 0.00 C ATOM 27 C ARG A 615 -11.817 -56.400 2.924 1.00 0.00 C ATOM 28 O ARG A 615 -12.867 -56.054 2.378 1.00 0.00 O ATOM 29 CB ARG A 615 -10.203 -56.819 1.065 1.00 0.00 C ATOM 30 CG ARG A 615 -9.166 -57.726 0.422 1.00 0.00 C ATOM 31 CD ARG A 615 -8.495 -57.044 -0.761 1.00 0.00 C ATOM 32 NE ARG A 615 -7.558 -57.928 -1.451 1.00 0.00 N ATOM 33 CZ ARG A 615 -6.302 -58.131 -1.062 1.00 0.00 C ATOM 34 NH1 ARG A 615 -5.829 -57.517 0.015 1.00 0.00 N ATOM 35 NH2 ARG A 615 -5.518 -58.948 -1.753 1.00 0.00 N ATOM 0 H ARG A 615 -11.972 -58.608 0.903 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.158 -57.750 3.007 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.953 -56.555 0.319 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.719 -55.892 1.372 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.413 -58.003 1.160 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -9.642 -58.649 0.091 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -9.257 -56.706 -1.463 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -7.966 -56.157 -0.414 1.00 0.00 H new ATOM 0 HE ARG A 615 -7.887 -58.420 -2.282 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -6.429 -56.887 0.548 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -4.866 -57.675 0.310 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -5.878 -59.420 -2.582 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -4.555 -59.104 -1.455 1.00 0.00 H new ATOM 49 N ILE A 616 -11.404 -55.902 4.084 1.00 0.00 N ATOM 50 CA ILE A 616 -12.170 -54.898 4.814 1.00 0.00 C ATOM 51 C ILE A 616 -11.357 -53.614 4.960 1.00 0.00 C ATOM 52 O ILE A 616 -10.229 -53.645 5.448 1.00 0.00 O ATOM 53 CB ILE A 616 -12.544 -55.393 6.234 1.00 0.00 C ATOM 54 CG1 ILE A 616 -13.355 -56.696 6.179 1.00 0.00 C ATOM 55 CG2 ILE A 616 -13.319 -54.317 6.983 1.00 0.00 C ATOM 56 CD1 ILE A 616 -14.753 -56.532 5.621 1.00 0.00 C ATOM 0 H ILE A 616 -10.536 -56.180 4.542 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.080 -54.712 4.244 1.00 0.00 H new ATOM 0 HB ILE A 616 -11.618 -55.600 6.770 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -12.815 -57.422 5.570 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.423 -57.111 7.184 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -13.575 -54.679 7.979 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -12.705 -53.420 7.070 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.232 -54.080 6.437 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.258 -57.498 5.616 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -15.313 -55.832 6.242 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -14.696 -56.148 4.603 1.00 0.00 H new ATOM 68 N VAL A 617 -11.917 -52.488 4.539 1.00 0.00 N ATOM 69 CA VAL A 617 -11.230 -51.212 4.665 1.00 0.00 C ATOM 70 C VAL A 617 -12.097 -50.231 5.441 1.00 0.00 C ATOM 71 O VAL A 617 -13.260 -50.002 5.095 1.00 0.00 O ATOM 72 CB VAL A 617 -10.858 -50.605 3.293 1.00 0.00 C ATOM 73 CG1 VAL A 617 -10.243 -49.222 3.457 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.897 -51.518 2.546 1.00 0.00 C ATOM 0 H VAL A 617 -12.841 -52.433 4.109 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.301 -51.398 5.204 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.775 -50.508 2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.990 -48.818 2.477 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.958 -48.562 3.949 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.340 -49.295 4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.647 -51.073 1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.988 -51.647 3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.367 -52.489 2.387 1.00 0.00 H new ATOM 84 N LEU A 618 -11.532 -49.659 6.493 1.00 0.00 N ATOM 85 CA LEU A 618 -12.257 -48.707 7.313 1.00 0.00 C ATOM 86 C LEU A 618 -11.494 -47.394 7.385 1.00 0.00 C ATOM 87 O LEU A 618 -10.302 -47.374 7.696 1.00 0.00 O ATOM 88 CB LEU A 618 -12.489 -49.268 8.721 1.00 0.00 C ATOM 89 CG LEU A 618 -13.739 -48.735 9.433 1.00 0.00 C ATOM 90 CD1 LEU A 618 -14.365 -49.816 10.301 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.406 -47.511 10.268 1.00 0.00 C ATOM 0 H LEU A 618 -10.575 -49.838 6.797 1.00 0.00 H new ATOM 0 HA LEU A 618 -13.229 -48.526 6.855 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.561 -50.354 8.656 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -11.616 -49.043 9.334 1.00 0.00 H new ATOM 0 HG LEU A 618 -14.462 -48.442 8.671 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -15.250 -49.417 10.797 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -14.649 -50.664 9.678 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -13.645 -50.143 11.051 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -14.308 -47.152 10.763 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.661 -47.774 11.019 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -13.010 -46.727 9.623 1.00 0.00 H new ATOM 103 N VAL A 619 -12.181 -46.305 7.078 1.00 0.00 N ATOM 104 CA VAL A 619 -11.566 -44.991 7.112 1.00 0.00 C ATOM 105 C VAL A 619 -12.142 -44.174 8.263 1.00 0.00 C ATOM 106 O VAL A 619 -13.324 -43.822 8.263 1.00 0.00 O ATOM 107 CB VAL A 619 -11.778 -44.234 5.781 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.123 -42.862 5.822 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.245 -45.049 4.610 1.00 0.00 C ATOM 0 H VAL A 619 -13.163 -46.307 6.803 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.495 -45.128 7.260 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.850 -44.091 5.642 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.288 -42.352 4.873 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.559 -42.275 6.630 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.052 -42.975 5.992 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.403 -44.499 3.682 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.179 -45.229 4.747 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.771 -46.003 4.561 1.00 0.00 H new ATOM 119 N SER A 620 -11.300 -43.895 9.250 1.00 0.00 N ATOM 120 CA SER A 620 -11.700 -43.116 10.412 1.00 0.00 C ATOM 121 C SER A 620 -10.468 -42.637 11.168 1.00 0.00 C ATOM 122 O SER A 620 -9.418 -43.279 11.131 1.00 0.00 O ATOM 123 CB SER A 620 -12.601 -43.938 11.336 1.00 0.00 C ATOM 124 OG SER A 620 -13.017 -43.178 12.459 1.00 0.00 O ATOM 0 H SER A 620 -10.327 -44.201 9.267 1.00 0.00 H new ATOM 0 HA SER A 620 -12.265 -42.250 10.067 1.00 0.00 H new ATOM 0 HB2 SER A 620 -13.475 -44.282 10.783 1.00 0.00 H new ATOM 0 HB3 SER A 620 -12.067 -44.826 11.673 1.00 0.00 H new ATOM 0 HG SER A 620 -13.895 -42.782 12.279 1.00 0.00 H new ATOM 130 N GLU A 621 -10.598 -41.504 11.842 1.00 0.00 N ATOM 131 CA GLU A 621 -9.496 -40.940 12.609 1.00 0.00 C ATOM 132 C GLU A 621 -9.565 -41.391 14.072 1.00 0.00 C ATOM 133 O GLU A 621 -8.752 -40.974 14.895 1.00 0.00 O ATOM 134 CB GLU A 621 -9.526 -39.408 12.536 1.00 0.00 C ATOM 135 CG GLU A 621 -9.407 -38.852 11.120 1.00 0.00 C ATOM 136 CD GLU A 621 -10.753 -38.666 10.439 1.00 0.00 C ATOM 137 OE1 GLU A 621 -11.775 -39.117 10.998 1.00 0.00 O ATOM 138 OE2 GLU A 621 -10.784 -38.067 9.345 1.00 0.00 O ATOM 0 H GLU A 621 -11.457 -40.956 11.874 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.563 -41.300 12.177 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -10.456 -39.052 12.978 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -8.712 -39.010 13.141 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -8.888 -37.894 11.154 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -8.793 -39.526 10.522 1.00 0.00 H new ATOM 145 N ASP A 622 -10.543 -42.242 14.388 1.00 0.00 N ATOM 146 CA ASP A 622 -10.727 -42.728 15.758 1.00 0.00 C ATOM 147 C ASP A 622 -9.780 -43.893 16.063 1.00 0.00 C ATOM 148 O ASP A 622 -9.970 -45.014 15.584 1.00 0.00 O ATOM 149 CB ASP A 622 -12.185 -43.155 15.977 1.00 0.00 C ATOM 150 CG ASP A 622 -12.490 -43.528 17.419 1.00 0.00 C ATOM 151 OD1 ASP A 622 -11.576 -43.451 18.269 1.00 0.00 O ATOM 152 OD2 ASP A 622 -13.649 -43.894 17.701 1.00 0.00 O ATOM 0 H ASP A 622 -11.218 -42.608 13.717 1.00 0.00 H new ATOM 0 HA ASP A 622 -10.489 -41.913 16.442 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -12.844 -42.343 15.671 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -12.408 -44.006 15.333 1.00 0.00 H new ATOM 157 N GLU A 623 -8.765 -43.601 16.873 1.00 0.00 N ATOM 158 CA GLU A 623 -7.758 -44.585 17.275 1.00 0.00 C ATOM 159 C GLU A 623 -8.348 -45.736 18.098 1.00 0.00 C ATOM 160 O GLU A 623 -7.915 -46.880 17.962 1.00 0.00 O ATOM 161 CB GLU A 623 -6.642 -43.906 18.080 1.00 0.00 C ATOM 162 CG GLU A 623 -5.774 -42.954 17.264 1.00 0.00 C ATOM 163 CD GLU A 623 -6.297 -41.528 17.256 1.00 0.00 C ATOM 164 OE1 GLU A 623 -7.435 -41.307 17.726 1.00 0.00 O ATOM 165 OE2 GLU A 623 -5.566 -40.633 16.784 1.00 0.00 O ATOM 0 H GLU A 623 -8.616 -42.674 17.271 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.355 -45.010 16.356 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -7.090 -43.354 18.906 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -6.006 -44.675 18.518 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -4.761 -42.961 17.666 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.712 -43.318 16.238 1.00 0.00 H new ATOM 172 N ALA A 624 -9.323 -45.430 18.955 1.00 0.00 N ATOM 173 CA ALA A 624 -9.938 -46.446 19.818 1.00 0.00 C ATOM 174 C ALA A 624 -10.596 -47.569 19.014 1.00 0.00 C ATOM 175 O ALA A 624 -10.464 -48.745 19.358 1.00 0.00 O ATOM 176 CB ALA A 624 -10.956 -45.800 20.745 1.00 0.00 C ATOM 0 H ALA A 624 -9.704 -44.491 19.072 1.00 0.00 H new ATOM 0 HA ALA A 624 -9.140 -46.895 20.409 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -11.406 -46.563 21.380 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.460 -45.056 21.368 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.733 -45.318 20.152 1.00 0.00 H new ATOM 182 N THR A 625 -11.299 -47.210 17.946 1.00 0.00 N ATOM 183 CA THR A 625 -11.959 -48.200 17.100 1.00 0.00 C ATOM 184 C THR A 625 -10.964 -48.941 16.214 1.00 0.00 C ATOM 185 O THR A 625 -11.253 -50.034 15.734 1.00 0.00 O ATOM 186 CB THR A 625 -13.041 -47.563 16.205 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.519 -46.408 15.535 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.269 -47.184 17.015 1.00 0.00 C ATOM 0 H THR A 625 -11.427 -46.244 17.645 1.00 0.00 H new ATOM 0 HA THR A 625 -12.431 -48.908 17.781 1.00 0.00 H new ATOM 0 HB THR A 625 -13.337 -48.302 15.461 1.00 0.00 H new ATOM 0 HG1 THR A 625 -11.555 -46.342 15.700 1.00 0.00 H new ATOM 0 HG21 THR A 625 -15.015 -46.737 16.358 1.00 0.00 H new ATOM 0 HG22 THR A 625 -14.686 -48.076 17.483 1.00 0.00 H new ATOM 0 HG23 THR A 625 -13.989 -46.467 17.786 1.00 0.00 H new ATOM 196 N SER A 626 -9.790 -48.347 16.006 1.00 0.00 N ATOM 197 CA SER A 626 -8.774 -48.947 15.146 1.00 0.00 C ATOM 198 C SER A 626 -8.306 -50.305 15.666 1.00 0.00 C ATOM 199 O SER A 626 -8.252 -51.274 14.914 1.00 0.00 O ATOM 200 CB SER A 626 -7.568 -48.011 15.024 1.00 0.00 C ATOM 201 OG SER A 626 -7.921 -46.789 14.398 1.00 0.00 O ATOM 0 H SER A 626 -9.520 -47.455 16.420 1.00 0.00 H new ATOM 0 HA SER A 626 -9.232 -49.100 14.169 1.00 0.00 H new ATOM 0 HB2 SER A 626 -7.161 -47.809 16.015 1.00 0.00 H new ATOM 0 HB3 SER A 626 -6.782 -48.501 14.450 1.00 0.00 H new ATOM 0 HG SER A 626 -8.486 -46.972 13.618 1.00 0.00 H new ATOM 207 N THR A 627 -7.972 -50.372 16.949 1.00 0.00 N ATOM 208 CA THR A 627 -7.500 -51.618 17.544 1.00 0.00 C ATOM 209 C THR A 627 -8.628 -52.638 17.733 1.00 0.00 C ATOM 210 O THR A 627 -8.485 -53.812 17.381 1.00 0.00 O ATOM 211 CB THR A 627 -6.820 -51.351 18.906 1.00 0.00 C ATOM 212 OG1 THR A 627 -5.724 -50.444 18.730 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.304 -52.642 19.529 1.00 0.00 C ATOM 0 H THR A 627 -8.018 -49.584 17.595 1.00 0.00 H new ATOM 0 HA THR A 627 -6.776 -52.040 16.847 1.00 0.00 H new ATOM 0 HB THR A 627 -7.564 -50.916 19.574 1.00 0.00 H new ATOM 0 HG1 THR A 627 -5.296 -50.276 19.596 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.831 -52.421 20.486 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.136 -53.328 19.686 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.575 -53.102 18.862 1.00 0.00 H new ATOM 221 N LEU A 628 -9.749 -52.175 18.282 1.00 0.00 N ATOM 222 CA LEU A 628 -10.896 -53.039 18.564 1.00 0.00 C ATOM 223 C LEU A 628 -11.562 -53.606 17.306 1.00 0.00 C ATOM 224 O LEU A 628 -11.807 -54.809 17.221 1.00 0.00 O ATOM 225 CB LEU A 628 -11.932 -52.266 19.391 1.00 0.00 C ATOM 226 CG LEU A 628 -13.196 -53.048 19.762 1.00 0.00 C ATOM 227 CD1 LEU A 628 -12.853 -54.248 20.633 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.193 -52.141 20.469 1.00 0.00 C ATOM 0 H LEU A 628 -9.889 -51.199 18.543 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.512 -53.892 19.123 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.455 -51.923 20.309 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.226 -51.377 18.833 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.653 -53.416 18.843 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.766 -54.788 20.884 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -12.177 -54.910 20.091 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.370 -53.907 21.549 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.085 -52.712 20.726 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.742 -51.744 21.378 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.466 -51.317 19.810 1.00 0.00 H new ATOM 240 N ILE A 629 -11.827 -52.750 16.323 1.00 0.00 N ATOM 241 CA ILE A 629 -12.517 -53.174 15.102 1.00 0.00 C ATOM 242 C ILE A 629 -11.657 -54.089 14.231 1.00 0.00 C ATOM 243 O ILE A 629 -12.156 -55.084 13.697 1.00 0.00 O ATOM 244 CB ILE A 629 -13.030 -51.943 14.296 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.492 -51.647 14.650 1.00 0.00 C ATOM 246 CG2 ILE A 629 -12.891 -52.140 12.791 1.00 0.00 C ATOM 247 CD1 ILE A 629 -14.785 -51.675 16.135 1.00 0.00 C ATOM 0 H ILE A 629 -11.577 -51.761 16.345 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.380 -53.763 15.413 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.406 -51.094 14.576 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -14.759 -50.666 14.256 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -15.131 -52.376 14.151 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -13.262 -51.256 12.273 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -11.842 -52.295 12.540 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -13.470 -53.011 12.483 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -15.840 -51.456 16.302 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -14.552 -52.663 16.533 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -14.175 -50.927 16.640 1.00 0.00 H new ATOM 259 N CYS A 630 -10.371 -53.770 14.093 1.00 0.00 N ATOM 260 CA CYS A 630 -9.482 -54.589 13.279 1.00 0.00 C ATOM 261 C CYS A 630 -9.362 -55.992 13.856 1.00 0.00 C ATOM 262 O CYS A 630 -9.396 -56.973 13.123 1.00 0.00 O ATOM 263 CB CYS A 630 -8.096 -53.952 13.175 1.00 0.00 C ATOM 264 SG CYS A 630 -8.043 -52.447 12.177 1.00 0.00 S ATOM 0 H CYS A 630 -9.928 -52.961 14.529 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.913 -54.654 12.280 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.739 -53.721 14.179 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.405 -54.680 12.750 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.113 -51.408 12.955 1.00 0.00 H new ATOM 270 N SER A 631 -9.248 -56.076 15.179 1.00 0.00 N ATOM 271 CA SER A 631 -9.119 -57.359 15.858 1.00 0.00 C ATOM 272 C SER A 631 -10.362 -58.227 15.670 1.00 0.00 C ATOM 273 O SER A 631 -10.252 -59.430 15.442 1.00 0.00 O ATOM 274 CB SER A 631 -8.858 -57.143 17.350 1.00 0.00 C ATOM 275 OG SER A 631 -7.617 -56.491 17.561 1.00 0.00 O ATOM 0 H SER A 631 -9.243 -55.268 15.802 1.00 0.00 H new ATOM 0 HA SER A 631 -8.274 -57.883 15.412 1.00 0.00 H new ATOM 0 HB2 SER A 631 -9.663 -56.548 17.781 1.00 0.00 H new ATOM 0 HB3 SER A 631 -8.860 -58.103 17.866 1.00 0.00 H new ATOM 0 HG SER A 631 -7.747 -55.520 17.527 1.00 0.00 H new ATOM 281 N ILE A 632 -11.539 -57.612 15.755 1.00 0.00 N ATOM 282 CA ILE A 632 -12.802 -58.337 15.606 1.00 0.00 C ATOM 283 C ILE A 632 -12.931 -58.978 14.218 1.00 0.00 C ATOM 284 O ILE A 632 -13.237 -60.164 14.096 1.00 0.00 O ATOM 285 CB ILE A 632 -13.993 -57.374 15.851 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.042 -56.958 17.322 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.320 -58.000 15.437 1.00 0.00 C ATOM 288 CD1 ILE A 632 -14.976 -55.796 17.590 1.00 0.00 C ATOM 0 H ILE A 632 -11.646 -56.612 15.926 1.00 0.00 H new ATOM 0 HA ILE A 632 -12.814 -59.138 16.345 1.00 0.00 H new ATOM 0 HB ILE A 632 -13.836 -56.491 15.232 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.355 -57.812 17.923 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.038 -56.690 17.649 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.129 -57.294 15.624 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.291 -58.246 14.375 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.490 -58.908 16.015 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -14.961 -55.555 18.653 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -14.651 -54.928 17.016 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -15.989 -56.068 17.294 1.00 0.00 H new ATOM 300 N LEU A 633 -12.699 -58.185 13.180 1.00 0.00 N ATOM 301 CA LEU A 633 -12.793 -58.672 11.804 1.00 0.00 C ATOM 302 C LEU A 633 -11.618 -59.571 11.388 1.00 0.00 C ATOM 303 O LEU A 633 -11.820 -60.575 10.707 1.00 0.00 O ATOM 304 CB LEU A 633 -12.931 -57.495 10.839 1.00 0.00 C ATOM 305 CG LEU A 633 -14.286 -56.783 10.869 1.00 0.00 C ATOM 306 CD1 LEU A 633 -14.217 -55.473 10.104 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.373 -57.676 10.287 1.00 0.00 C ATOM 0 H LEU A 633 -12.444 -57.201 13.262 1.00 0.00 H new ATOM 0 HA LEU A 633 -13.684 -59.297 11.757 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.151 -56.768 11.065 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -12.749 -57.853 9.826 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.534 -56.566 11.908 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -15.189 -54.981 10.136 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -13.467 -54.825 10.559 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -13.945 -55.671 9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.329 -57.153 10.317 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.127 -57.923 9.254 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -15.443 -58.593 10.872 1.00 0.00 H new ATOM 319 N THR A 634 -10.403 -59.218 11.811 1.00 0.00 N ATOM 320 CA THR A 634 -9.201 -59.979 11.436 1.00 0.00 C ATOM 321 C THR A 634 -9.202 -61.402 12.003 1.00 0.00 C ATOM 322 O THR A 634 -8.847 -62.355 11.304 1.00 0.00 O ATOM 323 CB THR A 634 -7.909 -59.248 11.864 1.00 0.00 C ATOM 324 OG1 THR A 634 -7.850 -57.963 11.235 1.00 0.00 O ATOM 325 CG2 THR A 634 -6.666 -60.043 11.486 1.00 0.00 C ATOM 0 H THR A 634 -10.221 -58.414 12.411 1.00 0.00 H new ATOM 0 HA THR A 634 -9.223 -60.053 10.349 1.00 0.00 H new ATOM 0 HB THR A 634 -7.933 -59.138 12.948 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.502 -57.363 11.655 1.00 0.00 H new ATOM 0 HG21 THR A 634 -5.776 -59.499 11.802 1.00 0.00 H new ATOM 0 HG22 THR A 634 -6.692 -61.015 11.979 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.640 -60.185 10.406 1.00 0.00 H new ATOM 333 N THR A 635 -9.611 -61.552 13.260 1.00 0.00 N ATOM 334 CA THR A 635 -9.640 -62.868 13.898 1.00 0.00 C ATOM 335 C THR A 635 -10.665 -63.797 13.245 1.00 0.00 C ATOM 336 O THR A 635 -10.580 -65.019 13.375 1.00 0.00 O ATOM 337 CB THR A 635 -9.948 -62.760 15.401 1.00 0.00 C ATOM 338 OG1 THR A 635 -11.132 -61.980 15.600 1.00 0.00 O ATOM 339 CG2 THR A 635 -8.779 -62.141 16.153 1.00 0.00 C ATOM 0 H THR A 635 -9.925 -60.785 13.855 1.00 0.00 H new ATOM 0 HA THR A 635 -8.645 -63.292 13.764 1.00 0.00 H new ATOM 0 HB THR A 635 -10.109 -63.764 15.793 1.00 0.00 H new ATOM 0 HG1 THR A 635 -10.925 -61.032 15.465 1.00 0.00 H new ATOM 0 HG21 THR A 635 -9.022 -62.076 17.214 1.00 0.00 H new ATOM 0 HG22 THR A 635 -7.892 -62.761 16.021 1.00 0.00 H new ATOM 0 HG23 THR A 635 -8.584 -61.142 15.763 1.00 0.00 H new ATOM 347 N ALA A 636 -11.629 -63.210 12.543 1.00 0.00 N ATOM 348 CA ALA A 636 -12.669 -63.978 11.867 1.00 0.00 C ATOM 349 C ALA A 636 -12.222 -64.433 10.476 1.00 0.00 C ATOM 350 O ALA A 636 -12.996 -65.040 9.734 1.00 0.00 O ATOM 351 CB ALA A 636 -13.949 -63.160 11.778 1.00 0.00 C ATOM 0 H ALA A 636 -11.712 -62.200 12.427 1.00 0.00 H new ATOM 0 HA ALA A 636 -12.861 -64.875 12.457 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -14.719 -63.743 11.272 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.288 -62.905 12.782 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -13.758 -62.245 11.216 1.00 0.00 H new ATOM 357 N GLY A 637 -10.973 -64.134 10.125 1.00 0.00 N ATOM 358 CA GLY A 637 -10.447 -64.526 8.826 1.00 0.00 C ATOM 359 C GLY A 637 -10.433 -63.388 7.822 1.00 0.00 C ATOM 360 O GLY A 637 -9.860 -63.515 6.740 1.00 0.00 O ATOM 0 H GLY A 637 -10.315 -63.627 10.717 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -9.433 -64.905 8.951 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -11.047 -65.345 8.430 1.00 0.00 H new ATOM 364 N TYR A 638 -11.062 -62.276 8.179 1.00 0.00 N ATOM 365 CA TYR A 638 -11.107 -61.106 7.307 1.00 0.00 C ATOM 366 C TYR A 638 -9.844 -60.273 7.482 1.00 0.00 C ATOM 367 O TYR A 638 -9.215 -60.302 8.537 1.00 0.00 O ATOM 368 CB TYR A 638 -12.337 -60.245 7.615 1.00 0.00 C ATOM 369 CG TYR A 638 -13.654 -60.873 7.210 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.366 -61.675 8.094 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.190 -60.653 5.949 1.00 0.00 C ATOM 372 CE1 TYR A 638 -15.573 -62.242 7.730 1.00 0.00 C ATOM 373 CE2 TYR A 638 -15.397 -61.216 5.577 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.084 -62.009 6.471 1.00 0.00 C ATOM 375 OH TYR A 638 -17.284 -62.570 6.104 1.00 0.00 O ATOM 0 H TYR A 638 -11.549 -62.158 9.067 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.172 -61.453 6.276 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.361 -60.036 8.684 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.233 -59.287 7.105 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -13.970 -61.858 9.082 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -13.655 -60.031 5.246 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.113 -62.864 8.428 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -15.799 -61.035 4.591 1.00 0.00 H new ATOM 0 HH TYR A 638 -17.163 -63.530 5.950 1.00 0.00 H new ATOM 385 N GLN A 639 -9.468 -59.529 6.452 1.00 0.00 N ATOM 386 CA GLN A 639 -8.280 -58.689 6.536 1.00 0.00 C ATOM 387 C GLN A 639 -8.682 -57.226 6.510 1.00 0.00 C ATOM 388 O GLN A 639 -9.222 -56.739 5.517 1.00 0.00 O ATOM 389 CB GLN A 639 -7.297 -58.997 5.407 1.00 0.00 C ATOM 390 CG GLN A 639 -6.448 -60.230 5.672 1.00 0.00 C ATOM 391 CD GLN A 639 -5.705 -60.151 6.992 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.881 -60.996 7.867 1.00 0.00 O ATOM 393 NE2 GLN A 639 -4.877 -59.128 7.150 1.00 0.00 N ATOM 0 H GLN A 639 -9.960 -59.489 5.559 1.00 0.00 H new ATOM 0 HA GLN A 639 -7.774 -58.904 7.477 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.852 -59.138 4.479 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.642 -58.138 5.259 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -7.086 -61.114 5.670 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -5.730 -60.354 4.861 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -4.758 -58.447 6.400 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.359 -59.021 8.022 1.00 0.00 H new ATOM 402 N VAL A 640 -8.414 -56.527 7.607 1.00 0.00 N ATOM 403 CA VAL A 640 -8.779 -55.124 7.720 1.00 0.00 C ATOM 404 C VAL A 640 -7.593 -54.201 7.483 1.00 0.00 C ATOM 405 O VAL A 640 -6.521 -54.369 8.072 1.00 0.00 O ATOM 406 CB VAL A 640 -9.367 -54.818 9.114 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.811 -53.364 9.218 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.515 -55.757 9.424 1.00 0.00 C ATOM 0 H VAL A 640 -7.946 -56.910 8.428 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.527 -54.940 6.949 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.583 -54.978 9.854 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.221 -53.179 10.211 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -8.956 -52.709 9.051 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.575 -53.162 8.467 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -10.917 -55.527 10.411 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.298 -55.634 8.675 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.157 -56.786 9.409 1.00 0.00 H new ATOM 418 N ILE A 641 -7.796 -53.232 6.604 1.00 0.00 N ATOM 419 CA ILE A 641 -6.783 -52.244 6.301 1.00 0.00 C ATOM 420 C ILE A 641 -7.316 -50.874 6.708 1.00 0.00 C ATOM 421 O ILE A 641 -8.359 -50.436 6.217 1.00 0.00 O ATOM 422 CB ILE A 641 -6.407 -52.235 4.801 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.896 -53.612 4.368 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.353 -51.170 4.524 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.721 -53.753 2.869 1.00 0.00 C ATOM 0 H ILE A 641 -8.666 -53.112 6.085 1.00 0.00 H new ATOM 0 HA ILE A 641 -5.878 -52.492 6.855 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.301 -51.999 4.223 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.941 -53.805 4.856 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.592 -54.374 4.717 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -5.099 -51.176 3.464 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.745 -50.190 4.797 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.460 -51.380 5.112 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.357 -54.754 2.638 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.679 -53.592 2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -5.002 -53.014 2.516 1.00 0.00 H new ATOM 437 N TRP A 642 -6.615 -50.210 7.614 1.00 0.00 N ATOM 438 CA TRP A 642 -7.044 -48.903 8.083 1.00 0.00 C ATOM 439 C TRP A 642 -6.381 -47.803 7.272 1.00 0.00 C ATOM 440 O TRP A 642 -5.157 -47.648 7.293 1.00 0.00 O ATOM 441 CB TRP A 642 -6.721 -48.727 9.568 1.00 0.00 C ATOM 442 CG TRP A 642 -7.653 -47.779 10.258 1.00 0.00 C ATOM 443 CD1 TRP A 642 -7.595 -46.416 10.252 1.00 0.00 C ATOM 444 CD2 TRP A 642 -8.785 -48.130 11.060 1.00 0.00 C ATOM 445 NE1 TRP A 642 -8.631 -45.896 10.990 1.00 0.00 N ATOM 446 CE2 TRP A 642 -9.373 -46.930 11.501 1.00 0.00 C ATOM 447 CE3 TRP A 642 -9.362 -49.344 11.443 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -10.507 -46.911 12.308 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -10.487 -49.324 12.244 1.00 0.00 C ATOM 450 CH2 TRP A 642 -11.049 -48.114 12.669 1.00 0.00 C ATOM 0 H TRP A 642 -5.752 -50.552 8.037 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.124 -48.834 7.952 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -6.766 -49.697 10.062 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.699 -48.364 9.672 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -6.844 -45.831 9.742 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -8.818 -44.904 11.134 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -8.936 -50.282 11.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -10.943 -45.980 12.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -10.940 -50.256 12.547 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -11.929 -48.131 13.295 1.00 0.00 H new ATOM 461 N LEU A 643 -7.192 -47.044 6.553 1.00 0.00 N ATOM 462 CA LEU A 643 -6.689 -45.958 5.729 1.00 0.00 C ATOM 463 C LEU A 643 -7.174 -44.621 6.269 1.00 0.00 C ATOM 464 O LEU A 643 -8.306 -44.514 6.742 1.00 0.00 O ATOM 465 CB LEU A 643 -7.162 -46.130 4.280 1.00 0.00 C ATOM 466 CG LEU A 643 -6.747 -47.440 3.605 1.00 0.00 C ATOM 467 CD1 LEU A 643 -7.348 -47.541 2.214 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.234 -47.544 3.530 1.00 0.00 C ATOM 0 H LEU A 643 -8.205 -47.161 6.524 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.600 -45.980 5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -8.250 -46.059 4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -6.777 -45.299 3.689 1.00 0.00 H new ATOM 0 HG LEU A 643 -7.125 -48.267 4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -7.041 -48.479 1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -8.435 -47.510 2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -7.000 -46.706 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -4.957 -48.481 3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -4.840 -46.708 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -4.817 -47.517 4.537 1.00 0.00 H new ATOM 480 N VAL A 644 -6.318 -43.610 6.217 1.00 0.00 N ATOM 481 CA VAL A 644 -6.697 -42.285 6.682 1.00 0.00 C ATOM 482 C VAL A 644 -7.593 -41.612 5.640 1.00 0.00 C ATOM 483 O VAL A 644 -7.684 -42.076 4.500 1.00 0.00 O ATOM 484 CB VAL A 644 -5.466 -41.404 6.994 1.00 0.00 C ATOM 485 CG1 VAL A 644 -4.698 -41.963 8.187 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.556 -41.285 5.777 1.00 0.00 C ATOM 0 H VAL A 644 -5.365 -43.681 5.861 1.00 0.00 H new ATOM 0 HA VAL A 644 -7.248 -42.400 7.615 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.820 -40.405 7.248 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.835 -41.330 8.393 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -5.349 -41.984 9.061 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -4.361 -42.975 7.961 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.698 -40.660 6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -4.210 -42.276 5.483 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -5.108 -40.834 4.953 1.00 0.00 H new ATOM 496 N ASP A 645 -8.252 -40.525 6.019 1.00 0.00 N ATOM 497 CA ASP A 645 -9.165 -39.841 5.103 1.00 0.00 C ATOM 498 C ASP A 645 -8.418 -39.020 4.053 1.00 0.00 C ATOM 499 O ASP A 645 -7.228 -38.741 4.190 1.00 0.00 O ATOM 500 CB ASP A 645 -10.120 -38.933 5.882 1.00 0.00 C ATOM 501 CG ASP A 645 -9.454 -37.655 6.357 1.00 0.00 C ATOM 502 OD1 ASP A 645 -8.561 -37.738 7.228 1.00 0.00 O ATOM 503 OD2 ASP A 645 -9.823 -36.576 5.852 1.00 0.00 O ATOM 0 H ASP A 645 -8.176 -40.099 6.943 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.734 -40.612 4.582 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -10.972 -38.681 5.250 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -10.511 -39.476 6.743 1.00 0.00 H new ATOM 508 N GLY A 646 -9.146 -38.635 3.004 1.00 0.00 N ATOM 509 CA GLY A 646 -8.570 -37.833 1.940 1.00 0.00 C ATOM 510 C GLY A 646 -7.796 -38.642 0.913 1.00 0.00 C ATOM 511 O GLY A 646 -7.251 -38.079 -0.035 1.00 0.00 O ATOM 0 H GLY A 646 -10.131 -38.868 2.874 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.368 -37.290 1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.905 -37.088 2.378 1.00 0.00 H new ATOM 515 N GLU A 647 -7.743 -39.962 1.084 1.00 0.00 N ATOM 516 CA GLU A 647 -7.006 -40.805 0.149 1.00 0.00 C ATOM 517 C GLU A 647 -7.914 -41.747 -0.639 1.00 0.00 C ATOM 518 O GLU A 647 -8.120 -42.895 -0.247 1.00 0.00 O ATOM 519 CB GLU A 647 -5.948 -41.622 0.891 1.00 0.00 C ATOM 520 CG GLU A 647 -4.923 -40.780 1.636 1.00 0.00 C ATOM 521 CD GLU A 647 -4.010 -40.000 0.707 1.00 0.00 C ATOM 522 OE1 GLU A 647 -3.962 -40.328 -0.499 1.00 0.00 O ATOM 523 OE2 GLU A 647 -3.336 -39.066 1.189 1.00 0.00 O ATOM 0 H GLU A 647 -8.194 -40.463 1.849 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.529 -40.134 -0.565 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -6.446 -42.282 1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.428 -42.259 0.175 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -5.442 -40.084 2.295 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -4.319 -41.429 2.270 1.00 0.00 H new ATOM 530 N VAL A 648 -8.447 -41.258 -1.754 1.00 0.00 N ATOM 531 CA VAL A 648 -9.298 -42.072 -2.621 1.00 0.00 C ATOM 532 C VAL A 648 -8.460 -43.126 -3.344 1.00 0.00 C ATOM 533 O VAL A 648 -8.898 -44.261 -3.533 1.00 0.00 O ATOM 534 CB VAL A 648 -10.084 -41.208 -3.634 1.00 0.00 C ATOM 535 CG1 VAL A 648 -10.858 -42.080 -4.618 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.030 -40.266 -2.898 1.00 0.00 C ATOM 0 H VAL A 648 -8.306 -40.302 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 648 -10.031 -42.574 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.368 -40.616 -4.204 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.401 -41.445 -5.318 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.162 -42.714 -5.168 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.565 -42.705 -4.072 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.578 -39.662 -3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.734 -40.848 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.455 -39.612 -2.242 1.00 0.00 H new ATOM 546 N GLU A 649 -7.248 -42.737 -3.746 1.00 0.00 N ATOM 547 CA GLU A 649 -6.335 -43.644 -4.438 1.00 0.00 C ATOM 548 C GLU A 649 -6.031 -44.868 -3.578 1.00 0.00 C ATOM 549 O GLU A 649 -5.930 -45.977 -4.096 1.00 0.00 O ATOM 550 CB GLU A 649 -5.029 -42.926 -4.800 1.00 0.00 C ATOM 551 CG GLU A 649 -5.177 -41.877 -5.897 1.00 0.00 C ATOM 552 CD GLU A 649 -5.517 -40.496 -5.365 1.00 0.00 C ATOM 553 OE1 GLU A 649 -5.877 -40.385 -4.173 1.00 0.00 O ATOM 554 OE2 GLU A 649 -5.412 -39.523 -6.140 1.00 0.00 O ATOM 0 H GLU A 649 -6.877 -41.798 -3.603 1.00 0.00 H new ATOM 0 HA GLU A 649 -6.823 -43.973 -5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.631 -42.447 -3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.296 -43.667 -5.118 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -4.248 -41.822 -6.465 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -5.956 -42.194 -6.590 1.00 0.00 H new ATOM 561 N ARG A 650 -5.882 -44.662 -2.268 1.00 0.00 N ATOM 562 CA ARG A 650 -5.629 -45.772 -1.349 1.00 0.00 C ATOM 563 C ARG A 650 -6.812 -46.735 -1.358 1.00 0.00 C ATOM 564 O ARG A 650 -6.637 -47.952 -1.298 1.00 0.00 O ATOM 565 CB ARG A 650 -5.379 -45.268 0.075 1.00 0.00 C ATOM 566 CG ARG A 650 -3.907 -45.112 0.433 1.00 0.00 C ATOM 567 CD ARG A 650 -3.233 -44.022 -0.382 1.00 0.00 C ATOM 568 NE ARG A 650 -1.943 -43.641 0.182 1.00 0.00 N ATOM 569 CZ ARG A 650 -1.145 -42.731 -0.361 1.00 0.00 C ATOM 570 NH1 ARG A 650 -1.509 -42.110 -1.473 1.00 0.00 N ATOM 571 NH2 ARG A 650 0.015 -42.437 0.209 1.00 0.00 N ATOM 0 H ARG A 650 -5.932 -43.745 -1.823 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.733 -46.293 -1.687 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -5.876 -44.306 0.200 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -5.841 -45.959 0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -3.815 -44.880 1.494 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -3.392 -46.058 0.268 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -3.094 -44.368 -1.406 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -3.882 -43.148 -0.426 1.00 0.00 H new ATOM 0 HE ARG A 650 -1.638 -44.099 1.041 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -2.403 -42.332 -1.912 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -0.895 -41.410 -1.891 1.00 0.00 H new ATOM 0 HH21 ARG A 650 0.296 -42.911 1.067 1.00 0.00 H new ATOM 0 HH22 ARG A 650 0.627 -41.737 -0.211 1.00 0.00 H new ATOM 585 N LEU A 651 -8.018 -46.172 -1.432 1.00 0.00 N ATOM 586 CA LEU A 651 -9.244 -46.967 -1.466 1.00 0.00 C ATOM 587 C LEU A 651 -9.299 -47.809 -2.737 1.00 0.00 C ATOM 588 O LEU A 651 -9.644 -48.986 -2.695 1.00 0.00 O ATOM 589 CB LEU A 651 -10.478 -46.054 -1.406 1.00 0.00 C ATOM 590 CG LEU A 651 -11.069 -45.804 -0.012 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.718 -47.069 0.529 1.00 0.00 C ATOM 592 CD2 LEU A 651 -10.008 -45.294 0.951 1.00 0.00 C ATOM 0 H LEU A 651 -8.172 -45.164 -1.470 1.00 0.00 H new ATOM 0 HA LEU A 651 -9.243 -47.627 -0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.213 -45.091 -1.844 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -11.256 -46.487 -2.035 1.00 0.00 H new ATOM 0 HG LEU A 651 -11.835 -45.034 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -12.131 -46.872 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -12.517 -47.383 -0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -10.971 -47.860 0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -10.456 -45.126 1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -9.211 -46.032 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.595 -44.358 0.575 1.00 0.00 H new ATOM 604 N LEU A 652 -8.979 -47.181 -3.870 1.00 0.00 N ATOM 605 CA LEU A 652 -8.977 -47.868 -5.161 1.00 0.00 C ATOM 606 C LEU A 652 -7.861 -48.909 -5.231 1.00 0.00 C ATOM 607 O LEU A 652 -8.050 -50.000 -5.765 1.00 0.00 O ATOM 608 CB LEU A 652 -8.816 -46.854 -6.297 1.00 0.00 C ATOM 609 CG LEU A 652 -10.004 -45.908 -6.496 1.00 0.00 C ATOM 610 CD1 LEU A 652 -9.660 -44.826 -7.506 1.00 0.00 C ATOM 611 CD2 LEU A 652 -11.235 -46.683 -6.939 1.00 0.00 C ATOM 0 H LEU A 652 -8.718 -46.196 -3.919 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.931 -48.383 -5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -7.924 -46.257 -6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.644 -47.397 -7.226 1.00 0.00 H new ATOM 0 HG LEU A 652 -10.226 -45.429 -5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -10.516 -44.163 -7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -8.806 -44.251 -7.147 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -9.411 -45.287 -8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.069 -45.994 -7.075 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.026 -47.191 -7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.494 -47.420 -6.179 1.00 0.00 H new ATOM 623 N ALA A 653 -6.695 -48.550 -4.700 1.00 0.00 N ATOM 624 CA ALA A 653 -5.535 -49.450 -4.685 1.00 0.00 C ATOM 625 C ALA A 653 -5.819 -50.721 -3.890 1.00 0.00 C ATOM 626 O ALA A 653 -5.409 -51.815 -4.270 1.00 0.00 O ATOM 627 CB ALA A 653 -4.328 -48.738 -4.090 1.00 0.00 C ATOM 0 H ALA A 653 -6.524 -47.640 -4.272 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.325 -49.733 -5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.473 -49.414 -4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -4.091 -47.860 -4.690 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.554 -48.429 -3.069 1.00 0.00 H new ATOM 633 N LEU A 654 -6.518 -50.559 -2.783 1.00 0.00 N ATOM 634 CA LEU A 654 -6.838 -51.673 -1.902 1.00 0.00 C ATOM 635 C LEU A 654 -8.319 -52.040 -1.959 1.00 0.00 C ATOM 636 O LEU A 654 -8.872 -52.490 -0.957 1.00 0.00 O ATOM 637 CB LEU A 654 -6.427 -51.307 -0.479 1.00 0.00 C ATOM 638 CG LEU A 654 -4.945 -50.957 -0.329 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.651 -50.456 1.074 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.079 -52.163 -0.654 1.00 0.00 C ATOM 0 H LEU A 654 -6.879 -49.659 -2.468 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.286 -52.552 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -7.025 -50.459 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.661 -52.142 0.182 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.709 -50.160 -1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.592 -50.213 1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -5.245 -49.564 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.905 -51.231 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -3.028 -51.897 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.321 -52.979 0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.266 -52.479 -1.680 1.00 0.00 H new ATOM 652 N THR A 655 -8.944 -51.808 -3.128 1.00 0.00 N ATOM 653 CA THR A 655 -10.378 -52.077 -3.359 1.00 0.00 C ATOM 654 C THR A 655 -10.920 -53.255 -2.545 1.00 0.00 C ATOM 655 O THR A 655 -10.690 -54.419 -2.877 1.00 0.00 O ATOM 656 CB THR A 655 -10.656 -52.351 -4.848 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.476 -52.859 -5.482 1.00 0.00 O ATOM 658 CG2 THR A 655 -11.117 -51.088 -5.562 1.00 0.00 C ATOM 0 H THR A 655 -8.467 -51.426 -3.945 1.00 0.00 H new ATOM 0 HA THR A 655 -10.892 -51.174 -3.030 1.00 0.00 H new ATOM 0 HB THR A 655 -11.452 -53.092 -4.911 1.00 0.00 H new ATOM 0 HG1 THR A 655 -9.662 -53.032 -6.429 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.306 -51.312 -6.612 1.00 0.00 H new ATOM 0 HG22 THR A 655 -12.033 -50.722 -5.099 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.343 -50.325 -5.487 1.00 0.00 H new ATOM 666 N PRO A 656 -11.656 -52.943 -1.466 1.00 0.00 N ATOM 667 CA PRO A 656 -12.256 -53.937 -0.576 1.00 0.00 C ATOM 668 C PRO A 656 -13.632 -54.392 -1.042 1.00 0.00 C ATOM 669 O PRO A 656 -14.148 -53.912 -2.051 1.00 0.00 O ATOM 670 CB PRO A 656 -12.376 -53.159 0.726 1.00 0.00 C ATOM 671 CG PRO A 656 -12.708 -51.775 0.280 1.00 0.00 C ATOM 672 CD PRO A 656 -11.963 -51.567 -1.015 1.00 0.00 C ATOM 0 HA PRO A 656 -11.668 -54.853 -0.516 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.155 -53.571 1.368 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.447 -53.184 1.295 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.782 -51.658 0.136 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.405 -51.041 1.027 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.570 -51.032 -1.745 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -11.055 -50.982 -0.866 1.00 0.00 H new ATOM 680 N ILE A 657 -14.220 -55.332 -0.309 1.00 0.00 N ATOM 681 CA ILE A 657 -15.558 -55.806 -0.630 1.00 0.00 C ATOM 682 C ILE A 657 -16.589 -54.832 -0.060 1.00 0.00 C ATOM 683 O ILE A 657 -17.735 -54.780 -0.506 1.00 0.00 O ATOM 684 CB ILE A 657 -15.819 -57.230 -0.088 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.698 -57.266 1.440 1.00 0.00 C ATOM 686 CG2 ILE A 657 -14.853 -58.222 -0.725 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.167 -58.566 2.057 1.00 0.00 C ATOM 0 H ILE A 657 -13.794 -55.776 0.504 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.645 -55.854 -1.715 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.838 -57.515 -0.351 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.657 -57.097 1.717 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.278 -56.444 1.861 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.047 -59.221 -0.335 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -14.991 -58.222 -1.806 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -13.828 -57.934 -0.490 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.051 -58.517 3.140 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.216 -58.728 1.811 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.571 -59.390 1.665 1.00 0.00 H new ATOM 699 N ALA A 658 -16.154 -54.053 0.930 1.00 0.00 N ATOM 700 CA ALA A 658 -17.003 -53.062 1.577 1.00 0.00 C ATOM 701 C ALA A 658 -16.160 -51.934 2.165 1.00 0.00 C ATOM 702 O ALA A 658 -15.047 -52.167 2.640 1.00 0.00 O ATOM 703 CB ALA A 658 -17.839 -53.712 2.669 1.00 0.00 C ATOM 0 H ALA A 658 -15.205 -54.093 1.303 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.671 -52.642 0.825 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.468 -52.958 3.143 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.468 -54.488 2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.181 -54.157 3.415 1.00 0.00 H new ATOM 709 N VAL A 659 -16.694 -50.719 2.136 1.00 0.00 N ATOM 710 CA VAL A 659 -15.996 -49.560 2.681 1.00 0.00 C ATOM 711 C VAL A 659 -16.751 -49.030 3.891 1.00 0.00 C ATOM 712 O VAL A 659 -17.937 -48.715 3.798 1.00 0.00 O ATOM 713 CB VAL A 659 -15.853 -48.426 1.636 1.00 0.00 C ATOM 714 CG1 VAL A 659 -15.140 -47.219 2.234 1.00 0.00 C ATOM 715 CG2 VAL A 659 -15.116 -48.920 0.402 1.00 0.00 C ATOM 0 H VAL A 659 -17.610 -50.510 1.740 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.996 -49.884 2.968 1.00 0.00 H new ATOM 0 HB VAL A 659 -16.855 -48.117 1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -15.053 -46.437 1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.711 -46.842 3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -14.145 -47.513 2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -15.027 -48.107 -0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -14.121 -49.264 0.686 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.670 -49.744 -0.047 1.00 0.00 H new ATOM 725 N LEU A 660 -16.073 -48.934 5.025 1.00 0.00 N ATOM 726 CA LEU A 660 -16.718 -48.455 6.238 1.00 0.00 C ATOM 727 C LEU A 660 -16.100 -47.153 6.738 1.00 0.00 C ATOM 728 O LEU A 660 -14.878 -47.016 6.815 1.00 0.00 O ATOM 729 CB LEU A 660 -16.655 -49.523 7.335 1.00 0.00 C ATOM 730 CG LEU A 660 -17.185 -50.903 6.936 1.00 0.00 C ATOM 731 CD1 LEU A 660 -16.036 -51.867 6.683 1.00 0.00 C ATOM 732 CD2 LEU A 660 -18.112 -51.451 8.010 1.00 0.00 C ATOM 0 H LEU A 660 -15.088 -49.178 5.131 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.760 -48.253 5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -15.619 -49.629 7.657 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -17.222 -49.169 8.196 1.00 0.00 H new ATOM 0 HG LEU A 660 -17.753 -50.796 6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.434 -52.842 6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -15.410 -51.484 5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -15.439 -51.968 7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.478 -52.432 7.708 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -17.567 -51.540 8.950 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.956 -50.774 8.143 1.00 0.00 H new ATOM 744 N LEU A 661 -16.964 -46.198 7.064 1.00 0.00 N ATOM 745 CA LEU A 661 -16.538 -44.906 7.589 1.00 0.00 C ATOM 746 C LEU A 661 -17.076 -44.767 9.010 1.00 0.00 C ATOM 747 O LEU A 661 -18.261 -44.999 9.243 1.00 0.00 O ATOM 748 CB LEU A 661 -17.067 -43.767 6.706 1.00 0.00 C ATOM 749 CG LEU A 661 -16.668 -43.845 5.228 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.304 -42.711 4.440 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.156 -43.809 5.078 1.00 0.00 C ATOM 0 H LEU A 661 -17.975 -46.297 6.972 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.450 -44.848 7.593 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.155 -43.754 6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.712 -42.820 7.112 1.00 0.00 H new ATOM 0 HG LEU A 661 -17.033 -44.791 4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.008 -42.785 3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.389 -42.779 4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -16.971 -41.755 4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -14.894 -43.865 4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.771 -42.880 5.498 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.718 -44.656 5.606 1.00 0.00 H new ATOM 763 N ALA A 662 -16.227 -44.395 9.962 1.00 0.00 N ATOM 764 CA ALA A 662 -16.676 -44.277 11.347 1.00 0.00 C ATOM 765 C ALA A 662 -16.554 -42.860 11.893 1.00 0.00 C ATOM 766 O ALA A 662 -15.563 -42.167 11.659 1.00 0.00 O ATOM 767 CB ALA A 662 -15.909 -45.248 12.233 1.00 0.00 C ATOM 0 H ALA A 662 -15.243 -44.174 9.807 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.737 -44.528 11.356 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.253 -45.150 13.263 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -16.080 -46.268 11.888 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.844 -45.022 12.183 1.00 0.00 H new ATOM 773 N GLU A 663 -17.583 -42.449 12.629 1.00 0.00 N ATOM 774 CA GLU A 663 -17.634 -41.130 13.253 1.00 0.00 C ATOM 775 C GLU A 663 -16.865 -41.142 14.579 1.00 0.00 C ATOM 776 O GLU A 663 -16.653 -42.208 15.157 1.00 0.00 O ATOM 777 CB GLU A 663 -19.097 -40.735 13.500 1.00 0.00 C ATOM 778 CG GLU A 663 -19.924 -40.608 12.229 1.00 0.00 C ATOM 779 CD GLU A 663 -19.382 -39.562 11.278 1.00 0.00 C ATOM 780 OE1 GLU A 663 -19.110 -38.428 11.733 1.00 0.00 O ATOM 781 OE2 GLU A 663 -19.225 -39.875 10.081 1.00 0.00 O ATOM 0 H GLU A 663 -18.407 -43.023 12.810 1.00 0.00 H new ATOM 0 HA GLU A 663 -17.171 -40.402 12.587 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.559 -41.478 14.150 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -19.122 -39.785 14.034 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -19.953 -41.573 11.722 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.951 -40.355 12.493 1.00 0.00 H new ATOM 788 N PRO A 664 -16.439 -39.967 15.095 1.00 0.00 N ATOM 789 CA PRO A 664 -16.644 -38.652 14.463 1.00 0.00 C ATOM 790 C PRO A 664 -15.724 -38.404 13.269 1.00 0.00 C ATOM 791 O PRO A 664 -14.555 -38.789 13.282 1.00 0.00 O ATOM 792 CB PRO A 664 -16.315 -37.654 15.589 1.00 0.00 C ATOM 793 CG PRO A 664 -16.185 -38.477 16.831 1.00 0.00 C ATOM 794 CD PRO A 664 -15.732 -39.828 16.370 1.00 0.00 C ATOM 0 HA PRO A 664 -17.654 -38.565 14.063 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -15.391 -37.115 15.378 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -17.103 -36.908 15.694 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -15.465 -38.036 17.521 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -17.136 -38.541 17.360 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -14.650 -39.875 16.244 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -16.005 -40.613 17.076 1.00 0.00 H new ATOM 802 N PHE A 665 -16.256 -37.748 12.244 1.00 0.00 N ATOM 803 CA PHE A 665 -15.475 -37.420 11.059 1.00 0.00 C ATOM 804 C PHE A 665 -15.359 -35.903 10.926 1.00 0.00 C ATOM 805 O PHE A 665 -16.075 -35.283 10.141 1.00 0.00 O ATOM 806 CB PHE A 665 -16.138 -38.005 9.811 1.00 0.00 C ATOM 807 CG PHE A 665 -15.198 -38.763 8.918 1.00 0.00 C ATOM 808 CD1 PHE A 665 -14.924 -40.101 9.153 1.00 0.00 C ATOM 809 CD2 PHE A 665 -14.599 -38.142 7.835 1.00 0.00 C ATOM 810 CE1 PHE A 665 -14.067 -40.802 8.326 1.00 0.00 C ATOM 811 CE2 PHE A 665 -13.740 -38.838 7.006 1.00 0.00 C ATOM 812 CZ PHE A 665 -13.475 -40.170 7.252 1.00 0.00 C ATOM 0 H PHE A 665 -17.226 -37.433 12.211 1.00 0.00 H new ATOM 0 HA PHE A 665 -14.478 -37.850 11.159 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -16.945 -38.669 10.119 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -16.592 -37.195 9.240 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -15.385 -40.601 9.992 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -14.806 -37.101 7.636 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -13.861 -41.844 8.520 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -13.277 -38.340 6.167 1.00 0.00 H new ATOM 0 HZ PHE A 665 -12.805 -40.717 6.605 1.00 0.00 H new ATOM 822 N SER A 666 -14.463 -35.306 11.705 1.00 0.00 N ATOM 823 CA SER A 666 -14.274 -33.858 11.680 1.00 0.00 C ATOM 824 C SER A 666 -13.073 -33.436 10.834 1.00 0.00 C ATOM 825 O SER A 666 -12.833 -32.244 10.642 1.00 0.00 O ATOM 826 CB SER A 666 -14.117 -33.332 13.109 1.00 0.00 C ATOM 827 OG SER A 666 -13.001 -33.928 13.752 1.00 0.00 O ATOM 0 H SER A 666 -13.857 -35.800 12.360 1.00 0.00 H new ATOM 0 HA SER A 666 -15.160 -33.424 11.216 1.00 0.00 H new ATOM 0 HB2 SER A 666 -13.994 -32.249 13.090 1.00 0.00 H new ATOM 0 HB3 SER A 666 -15.023 -33.540 13.678 1.00 0.00 H new ATOM 0 HG SER A 666 -12.921 -33.575 14.663 1.00 0.00 H new ATOM 833 N TYR A 667 -12.318 -34.405 10.329 1.00 0.00 N ATOM 834 CA TYR A 667 -11.139 -34.097 9.522 1.00 0.00 C ATOM 835 C TYR A 667 -11.402 -34.282 8.029 1.00 0.00 C ATOM 836 O TYR A 667 -10.522 -34.036 7.207 1.00 0.00 O ATOM 837 CB TYR A 667 -9.953 -34.965 9.953 1.00 0.00 C ATOM 838 CG TYR A 667 -9.486 -34.706 11.370 1.00 0.00 C ATOM 839 CD1 TYR A 667 -9.985 -35.445 12.435 1.00 0.00 C ATOM 840 CD2 TYR A 667 -8.546 -33.719 11.640 1.00 0.00 C ATOM 841 CE1 TYR A 667 -9.559 -35.208 13.729 1.00 0.00 C ATOM 842 CE2 TYR A 667 -8.116 -33.477 12.931 1.00 0.00 C ATOM 843 CZ TYR A 667 -8.626 -34.224 13.971 1.00 0.00 C ATOM 844 OH TYR A 667 -8.200 -33.986 15.257 1.00 0.00 O ATOM 0 H TYR A 667 -12.497 -35.401 10.461 1.00 0.00 H new ATOM 0 HA TYR A 667 -10.900 -33.047 9.690 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -10.230 -36.015 9.859 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -9.122 -34.792 9.270 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -10.717 -36.217 12.249 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -8.145 -33.131 10.828 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -9.956 -35.792 14.546 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -7.384 -32.707 13.124 1.00 0.00 H new ATOM 0 HH TYR A 667 -7.541 -33.261 15.254 1.00 0.00 H new ATOM 854 N GLY A 668 -12.613 -34.698 7.682 1.00 0.00 N ATOM 855 CA GLY A 668 -12.949 -34.902 6.285 1.00 0.00 C ATOM 856 C GLY A 668 -14.443 -34.977 6.058 1.00 0.00 C ATOM 857 O GLY A 668 -15.211 -35.136 7.005 1.00 0.00 O ATOM 0 H GLY A 668 -13.367 -34.897 8.340 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.534 -34.087 5.691 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -12.484 -35.822 5.932 1.00 0.00 H new ATOM 861 N ASP A 669 -14.860 -34.864 4.801 1.00 0.00 N ATOM 862 CA ASP A 669 -16.277 -34.916 4.464 1.00 0.00 C ATOM 863 C ASP A 669 -16.681 -36.328 4.038 1.00 0.00 C ATOM 864 O ASP A 669 -16.209 -36.835 3.019 1.00 0.00 O ATOM 865 CB ASP A 669 -16.600 -33.909 3.358 1.00 0.00 C ATOM 866 CG ASP A 669 -18.089 -33.743 3.144 1.00 0.00 C ATOM 867 OD1 ASP A 669 -18.765 -33.235 4.062 1.00 0.00 O ATOM 868 OD2 ASP A 669 -18.578 -34.119 2.061 1.00 0.00 O ATOM 0 H ASP A 669 -14.239 -34.736 4.002 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.850 -34.651 5.352 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.162 -32.943 3.611 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.136 -34.235 2.427 1.00 0.00 H new ATOM 873 N VAL A 670 -17.553 -36.955 4.829 1.00 0.00 N ATOM 874 CA VAL A 670 -18.029 -38.315 4.555 1.00 0.00 C ATOM 875 C VAL A 670 -18.740 -38.400 3.202 1.00 0.00 C ATOM 876 O VAL A 670 -18.520 -39.337 2.429 1.00 0.00 O ATOM 877 CB VAL A 670 -18.992 -38.794 5.669 1.00 0.00 C ATOM 878 CG1 VAL A 670 -19.666 -40.109 5.297 1.00 0.00 C ATOM 879 CG2 VAL A 670 -18.252 -38.932 6.988 1.00 0.00 C ATOM 0 H VAL A 670 -17.948 -36.539 5.673 1.00 0.00 H new ATOM 0 HA VAL A 670 -17.152 -38.962 4.529 1.00 0.00 H new ATOM 0 HB VAL A 670 -19.772 -38.040 5.780 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -20.335 -40.415 6.101 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -20.239 -39.977 4.379 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -18.907 -40.876 5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -18.944 -39.269 7.760 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -17.447 -39.659 6.879 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -17.833 -37.967 7.273 1.00 0.00 H new ATOM 889 N GLN A 671 -19.580 -37.410 2.921 1.00 0.00 N ATOM 890 CA GLN A 671 -20.338 -37.355 1.674 1.00 0.00 C ATOM 891 C GLN A 671 -19.405 -37.283 0.464 1.00 0.00 C ATOM 892 O GLN A 671 -19.681 -37.883 -0.577 1.00 0.00 O ATOM 893 CB GLN A 671 -21.272 -36.142 1.683 1.00 0.00 C ATOM 894 CG GLN A 671 -22.394 -36.234 2.709 1.00 0.00 C ATOM 895 CD GLN A 671 -22.029 -35.592 4.038 1.00 0.00 C ATOM 896 OE1 GLN A 671 -20.859 -35.536 4.416 1.00 0.00 O ATOM 897 NE2 GLN A 671 -23.031 -35.101 4.754 1.00 0.00 N ATOM 0 H GLN A 671 -19.755 -36.625 3.548 1.00 0.00 H new ATOM 0 HA GLN A 671 -20.929 -38.268 1.596 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.685 -35.245 1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -21.709 -36.025 0.691 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -23.286 -35.751 2.310 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -22.645 -37.282 2.873 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -23.987 -35.167 4.405 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -22.846 -34.657 5.653 1.00 0.00 H new ATOM 906 N GLU A 672 -18.309 -36.541 0.610 1.00 0.00 N ATOM 907 CA GLU A 672 -17.331 -36.381 -0.462 1.00 0.00 C ATOM 908 C GLU A 672 -16.735 -37.728 -0.868 1.00 0.00 C ATOM 909 O GLU A 672 -16.604 -38.024 -2.058 1.00 0.00 O ATOM 910 CB GLU A 672 -16.212 -35.435 -0.008 1.00 0.00 C ATOM 911 CG GLU A 672 -15.133 -35.192 -1.057 1.00 0.00 C ATOM 912 CD GLU A 672 -15.654 -34.462 -2.282 1.00 0.00 C ATOM 913 OE1 GLU A 672 -16.715 -33.809 -2.182 1.00 0.00 O ATOM 914 OE2 GLU A 672 -15.003 -34.549 -3.343 1.00 0.00 O ATOM 0 H GLU A 672 -18.076 -36.038 1.466 1.00 0.00 H new ATOM 0 HA GLU A 672 -17.840 -35.957 -1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -16.652 -34.478 0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -15.746 -35.846 0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -14.324 -34.613 -0.612 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -14.709 -36.148 -1.363 1.00 0.00 H new ATOM 921 N LEU A 673 -16.373 -38.538 0.129 1.00 0.00 N ATOM 922 CA LEU A 673 -15.795 -39.855 -0.125 1.00 0.00 C ATOM 923 C LEU A 673 -16.799 -40.763 -0.827 1.00 0.00 C ATOM 924 O LEU A 673 -16.451 -41.482 -1.762 1.00 0.00 O ATOM 925 CB LEU A 673 -15.345 -40.506 1.187 1.00 0.00 C ATOM 926 CG LEU A 673 -14.127 -39.865 1.859 1.00 0.00 C ATOM 927 CD1 LEU A 673 -13.924 -40.441 3.253 1.00 0.00 C ATOM 928 CD2 LEU A 673 -12.878 -40.070 1.010 1.00 0.00 C ATOM 0 H LEU A 673 -16.470 -38.304 1.117 1.00 0.00 H new ATOM 0 HA LEU A 673 -14.929 -39.720 -0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.179 -40.483 1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.121 -41.555 0.993 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.308 -38.794 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.055 -39.975 3.716 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -14.808 -40.245 3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -13.764 -41.517 3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.023 -39.608 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.693 -41.137 0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.024 -39.612 0.032 1.00 0.00 H new ATOM 940 N VAL A 674 -18.051 -40.705 -0.374 1.00 0.00 N ATOM 941 CA VAL A 674 -19.119 -41.515 -0.951 1.00 0.00 C ATOM 942 C VAL A 674 -19.352 -41.144 -2.415 1.00 0.00 C ATOM 943 O VAL A 674 -19.452 -42.015 -3.282 1.00 0.00 O ATOM 944 CB VAL A 674 -20.438 -41.350 -0.155 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.602 -42.034 -0.861 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.278 -41.889 1.260 1.00 0.00 C ATOM 0 H VAL A 674 -18.349 -40.103 0.393 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.806 -42.557 -0.895 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.663 -40.285 -0.099 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.512 -41.899 -0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.737 -41.594 -1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.391 -43.098 -0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.214 -41.765 1.805 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.019 -42.947 1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.486 -41.341 1.771 1.00 0.00 H new ATOM 956 N ASP A 675 -19.420 -39.838 -2.676 1.00 0.00 N ATOM 957 CA ASP A 675 -19.648 -39.323 -4.025 1.00 0.00 C ATOM 958 C ASP A 675 -18.543 -39.740 -4.992 1.00 0.00 C ATOM 959 O ASP A 675 -18.821 -40.136 -6.121 1.00 0.00 O ATOM 960 CB ASP A 675 -19.762 -37.796 -3.995 1.00 0.00 C ATOM 961 CG ASP A 675 -20.097 -37.213 -5.353 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.216 -37.462 -5.847 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.239 -36.505 -5.921 1.00 0.00 O ATOM 0 H ASP A 675 -19.320 -39.114 -1.965 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.583 -39.754 -4.383 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.531 -37.506 -3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -18.822 -37.371 -3.643 1.00 0.00 H new ATOM 968 N GLN A 676 -17.288 -39.620 -4.569 1.00 0.00 N ATOM 969 CA GLN A 676 -16.173 -40.006 -5.430 1.00 0.00 C ATOM 970 C GLN A 676 -16.124 -41.517 -5.675 1.00 0.00 C ATOM 971 O GLN A 676 -15.874 -41.954 -6.796 1.00 0.00 O ATOM 972 CB GLN A 676 -14.838 -39.521 -4.863 1.00 0.00 C ATOM 973 CG GLN A 676 -14.647 -38.014 -4.955 1.00 0.00 C ATOM 974 CD GLN A 676 -13.221 -37.594 -4.654 1.00 0.00 C ATOM 975 OE1 GLN A 676 -12.271 -38.264 -5.056 1.00 0.00 O ATOM 976 NE2 GLN A 676 -13.060 -36.474 -3.964 1.00 0.00 N ATOM 0 H GLN A 676 -17.019 -39.265 -3.651 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.343 -39.520 -6.391 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -14.765 -39.825 -3.819 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.026 -40.015 -5.396 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -14.919 -37.676 -5.955 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -15.323 -37.521 -4.257 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -13.875 -35.948 -3.649 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -12.121 -36.138 -3.748 1.00 0.00 H new ATOM 985 N LEU A 677 -16.377 -42.309 -4.634 1.00 0.00 N ATOM 986 CA LEU A 677 -16.342 -43.771 -4.749 1.00 0.00 C ATOM 987 C LEU A 677 -17.409 -44.310 -5.702 1.00 0.00 C ATOM 988 O LEU A 677 -17.142 -45.236 -6.468 1.00 0.00 O ATOM 989 CB LEU A 677 -16.494 -44.430 -3.374 1.00 0.00 C ATOM 990 CG LEU A 677 -15.295 -44.269 -2.434 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.640 -44.769 -1.040 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.082 -45.009 -2.982 1.00 0.00 C ATOM 0 H LEU A 677 -16.608 -41.966 -3.702 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.368 -44.025 -5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.376 -44.015 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.681 -45.494 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.050 -43.209 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.777 -44.647 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.479 -44.196 -0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -15.912 -45.823 -1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.241 -44.883 -2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.315 -46.069 -3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.821 -44.605 -3.960 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.611 -43.733 -5.662 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.704 -44.185 -6.528 1.00 0.00 C ATOM 1006 C ARG A 678 -19.414 -43.903 -8.006 1.00 0.00 C ATOM 1007 O ARG A 678 -20.044 -44.483 -8.890 1.00 0.00 O ATOM 1008 CB ARG A 678 -21.039 -43.550 -6.110 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.140 -42.059 -6.393 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.375 -41.450 -5.745 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.614 -41.992 -6.301 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.229 -41.490 -7.371 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -23.726 -40.432 -7.995 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -25.349 -42.047 -7.814 1.00 0.00 N ATOM 0 H ARG A 678 -18.853 -42.958 -5.045 1.00 0.00 H new ATOM 0 HA ARG A 678 -19.783 -45.265 -6.407 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -21.849 -44.062 -6.629 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.188 -43.716 -5.043 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -20.247 -41.556 -6.021 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -21.174 -41.894 -7.470 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -22.349 -41.636 -4.671 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -22.360 -40.369 -5.882 1.00 0.00 H new ATOM 0 HE ARG A 678 -24.032 -42.802 -5.843 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -22.866 -40.001 -7.656 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -24.199 -40.050 -8.814 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -25.739 -42.859 -7.335 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -25.820 -41.663 -8.633 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.464 -43.007 -8.272 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.098 -42.669 -9.645 1.00 0.00 C ATOM 1030 C GLN A 679 -16.998 -43.594 -10.146 1.00 0.00 C ATOM 1031 O GLN A 679 -16.672 -43.605 -11.332 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.617 -41.220 -9.731 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.672 -40.207 -9.339 1.00 0.00 C ATOM 1034 CD GLN A 679 -18.189 -38.778 -9.481 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -17.817 -38.341 -10.569 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -18.189 -38.043 -8.379 1.00 0.00 N ATOM 0 H GLN A 679 -17.937 -42.505 -7.558 1.00 0.00 H new ATOM 0 HA GLN A 679 -18.983 -42.791 -10.269 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -16.748 -41.095 -9.085 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -17.289 -41.015 -10.750 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.557 -40.351 -9.959 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -18.974 -40.384 -8.307 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -18.506 -38.446 -7.497 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -17.872 -37.074 -8.412 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.432 -44.368 -9.230 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.360 -45.286 -9.575 1.00 0.00 C ATOM 1047 C ARG A 680 -15.838 -46.735 -9.535 1.00 0.00 C ATOM 1048 O ARG A 680 -15.519 -47.527 -10.422 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.180 -45.091 -8.621 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.173 -44.061 -9.108 1.00 0.00 C ATOM 1051 CD ARG A 680 -13.323 -42.728 -8.401 1.00 0.00 C ATOM 1052 NE ARG A 680 -12.404 -41.726 -8.940 1.00 0.00 N ATOM 1053 CZ ARG A 680 -12.078 -40.603 -8.307 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -12.587 -40.345 -7.112 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -11.241 -39.741 -8.869 1.00 0.00 N ATOM 0 H ARG A 680 -16.698 -44.377 -8.245 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.039 -45.068 -10.594 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.558 -44.786 -7.645 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.673 -46.046 -8.482 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -12.164 -44.441 -8.951 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -13.296 -43.916 -10.181 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -14.349 -42.374 -8.504 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -13.136 -42.858 -7.335 1.00 0.00 H new ATOM 0 HE ARG A 680 -11.989 -41.899 -9.855 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -13.229 -41.008 -6.677 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -12.337 -39.484 -6.626 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -10.846 -39.939 -9.788 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -10.992 -38.880 -8.382 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.600 -47.080 -8.503 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.122 -48.434 -8.361 1.00 0.00 C ATOM 1071 C CYS A 681 -18.635 -48.413 -8.182 1.00 0.00 C ATOM 1072 O CYS A 681 -19.178 -47.520 -7.530 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.465 -49.136 -7.170 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.672 -49.319 -7.316 1.00 0.00 S ATOM 0 H CYS A 681 -16.869 -46.442 -7.754 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.887 -48.986 -9.271 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.689 -48.575 -6.263 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.912 -50.123 -7.053 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.210 -49.921 -6.261 1.00 0.00 H new ATOM 1080 N THR A 682 -19.316 -49.397 -8.763 1.00 0.00 N ATOM 1081 CA THR A 682 -20.766 -49.485 -8.653 1.00 0.00 C ATOM 1082 C THR A 682 -21.179 -49.995 -7.270 1.00 0.00 C ATOM 1083 O THR A 682 -20.447 -50.766 -6.643 1.00 0.00 O ATOM 1084 CB THR A 682 -21.350 -50.408 -9.746 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.814 -51.730 -9.616 1.00 0.00 O ATOM 1086 CG2 THR A 682 -21.043 -49.865 -11.135 1.00 0.00 C ATOM 0 H THR A 682 -18.887 -50.142 -9.313 1.00 0.00 H new ATOM 0 HA THR A 682 -21.167 -48.481 -8.792 1.00 0.00 H new ATOM 0 HB THR A 682 -22.432 -50.443 -9.617 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.192 -52.306 -10.312 1.00 0.00 H new ATOM 0 HG21 THR A 682 -21.464 -50.532 -11.888 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.481 -48.873 -11.243 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.963 -49.801 -11.270 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.366 -49.580 -6.779 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.872 -49.997 -5.459 1.00 0.00 C ATOM 1096 C PRO A 683 -23.139 -51.498 -5.357 1.00 0.00 C ATOM 1097 O PRO A 683 -23.138 -52.061 -4.263 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.178 -49.207 -5.308 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.579 -48.854 -6.699 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.296 -48.651 -7.452 1.00 0.00 C ATOM 0 HA PRO A 683 -22.140 -49.799 -4.676 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -24.946 -49.804 -4.816 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.031 -48.314 -4.701 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.175 -49.648 -7.148 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -25.189 -47.951 -6.713 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.407 -48.887 -8.510 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -22.951 -47.619 -7.390 1.00 0.00 H new ATOM 1108 N GLU A 684 -23.390 -52.142 -6.496 1.00 0.00 N ATOM 1109 CA GLU A 684 -23.652 -53.578 -6.513 1.00 0.00 C ATOM 1110 C GLU A 684 -22.377 -54.376 -6.241 1.00 0.00 C ATOM 1111 O GLU A 684 -22.437 -55.507 -5.755 1.00 0.00 O ATOM 1112 CB GLU A 684 -24.255 -54.001 -7.856 1.00 0.00 C ATOM 1113 CG GLU A 684 -23.272 -53.935 -9.013 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.895 -54.309 -10.344 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -25.092 -54.668 -10.362 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -23.188 -54.236 -11.370 1.00 0.00 O ATOM 0 H GLU A 684 -23.417 -51.695 -7.412 1.00 0.00 H new ATOM 0 HA GLU A 684 -24.368 -53.792 -5.719 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -24.634 -55.019 -7.770 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -25.109 -53.361 -8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.865 -52.926 -9.080 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -22.435 -54.603 -8.810 1.00 0.00 H new ATOM 1123 N GLN A 685 -21.224 -53.784 -6.558 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.947 -54.457 -6.350 1.00 0.00 C ATOM 1125 C GLN A 685 -19.269 -53.979 -5.070 1.00 0.00 C ATOM 1126 O GLN A 685 -18.605 -54.755 -4.385 1.00 0.00 O ATOM 1127 CB GLN A 685 -19.010 -54.226 -7.541 1.00 0.00 C ATOM 1128 CG GLN A 685 -19.567 -54.704 -8.875 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.972 -56.165 -8.857 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -21.130 -56.498 -9.105 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -19.024 -57.044 -8.564 1.00 0.00 N ATOM 0 H GLN A 685 -21.151 -52.848 -6.956 1.00 0.00 H new ATOM 0 HA GLN A 685 -20.154 -55.523 -6.257 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.788 -53.161 -7.613 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.066 -54.736 -7.350 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -20.432 -54.096 -9.141 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -18.818 -54.550 -9.652 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -18.076 -56.724 -8.365 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -19.242 -58.040 -8.538 1.00 0.00 H new ATOM 1140 N LEU A 686 -19.430 -52.697 -4.755 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.830 -52.131 -3.553 1.00 0.00 C ATOM 1142 C LEU A 686 -19.879 -51.398 -2.723 1.00 0.00 C ATOM 1143 O LEU A 686 -20.590 -50.528 -3.226 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.677 -51.190 -3.921 1.00 0.00 C ATOM 1145 CG LEU A 686 -16.981 -50.502 -2.743 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -16.336 -51.530 -1.828 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -15.944 -49.507 -3.243 1.00 0.00 C ATOM 0 H LEU A 686 -19.968 -52.034 -5.313 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.429 -52.947 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.932 -51.758 -4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -18.060 -50.421 -4.593 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.733 -49.958 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.847 -51.022 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -17.101 -52.204 -1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.597 -52.103 -2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -15.460 -49.028 -2.392 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -15.196 -50.030 -3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -16.432 -48.750 -3.856 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.961 -51.750 -1.444 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.927 -51.140 -0.540 1.00 0.00 C ATOM 1161 C LYS A 687 -20.243 -50.218 0.463 1.00 0.00 C ATOM 1162 O LYS A 687 -19.101 -50.453 0.863 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.721 -52.219 0.198 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.621 -53.040 -0.710 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.385 -54.097 0.068 1.00 0.00 C ATOM 1166 CE LYS A 687 -24.277 -54.921 -0.846 1.00 0.00 C ATOM 1167 NZ LYS A 687 -25.323 -54.087 -1.501 1.00 0.00 N ATOM 0 H LYS A 687 -19.368 -52.457 -1.010 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.611 -50.540 -1.140 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -21.025 -52.887 0.706 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.330 -51.747 0.969 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.325 -52.381 -1.218 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -22.020 -53.519 -1.482 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.682 -54.753 0.581 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -23.992 -53.618 0.836 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -23.667 -55.404 -1.609 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -24.753 -55.714 -0.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -26.047 -54.705 -1.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.765 -53.466 -0.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -24.888 -53.507 -2.247 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.955 -49.173 0.868 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.431 -48.205 1.823 1.00 0.00 C ATOM 1183 C ILE A 688 -21.255 -48.230 3.109 1.00 0.00 C ATOM 1184 O ILE A 688 -22.483 -48.126 3.071 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.430 -46.774 1.231 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -19.573 -46.728 -0.037 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -19.917 -45.765 2.255 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -19.706 -45.436 -0.817 1.00 0.00 C ATOM 0 H ILE A 688 -21.903 -48.974 0.547 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.401 -48.484 2.047 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.455 -46.507 0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -18.528 -46.871 0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -19.850 -47.562 -0.682 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -19.925 -44.767 1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.560 -45.781 3.135 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -18.899 -46.026 2.545 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -19.070 -45.478 -1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -20.744 -45.301 -1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -19.400 -44.599 -0.189 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.575 -48.389 4.241 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.235 -48.440 5.541 1.00 0.00 C ATOM 1202 C PHE A 689 -20.724 -47.323 6.446 1.00 0.00 C ATOM 1203 O PHE A 689 -19.544 -46.972 6.404 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.976 -49.789 6.219 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.505 -50.974 5.462 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.691 -51.679 4.589 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.814 -51.389 5.632 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.175 -52.772 3.899 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.304 -52.482 4.943 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.483 -53.175 4.076 1.00 0.00 C ATOM 0 H PHE A 689 -19.560 -48.485 4.283 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.305 -48.313 5.379 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.902 -49.912 6.358 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.427 -49.776 7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.666 -51.369 4.447 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.460 -50.852 6.311 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.530 -53.312 3.221 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.329 -52.794 5.083 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.863 -54.030 3.538 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.609 -46.768 7.265 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.228 -45.701 8.183 1.00 0.00 C ATOM 1222 C ILE A 690 -21.479 -46.111 9.634 1.00 0.00 C ATOM 1223 O ILE A 690 -22.570 -46.567 9.986 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.968 -44.375 7.880 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.629 -43.887 6.470 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.616 -43.306 8.909 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.457 -42.701 6.023 1.00 0.00 C ATOM 0 H ILE A 690 -22.592 -47.037 7.313 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.161 -45.531 8.037 1.00 0.00 H new ATOM 0 HB ILE A 690 -23.040 -44.564 7.939 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.574 -43.617 6.432 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.774 -44.707 5.766 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -22.149 -42.385 8.673 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.905 -43.648 9.903 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.542 -43.120 8.887 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.162 -42.410 5.015 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.513 -42.972 6.028 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.293 -41.866 6.704 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.451 -45.959 10.461 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.542 -46.297 11.875 1.00 0.00 C ATOM 1241 C LEU A 691 -20.838 -45.049 12.695 1.00 0.00 C ATOM 1242 O LEU A 691 -20.136 -44.040 12.581 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.236 -46.929 12.364 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.164 -48.456 12.291 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -19.024 -48.915 10.848 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.002 -48.959 13.127 1.00 0.00 C ATOM 0 H LEU A 691 -19.540 -45.602 10.173 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.352 -47.015 12.002 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.414 -46.517 11.778 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -19.073 -46.626 13.398 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.089 -48.872 12.691 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.974 -50.003 10.816 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.885 -48.574 10.273 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -18.113 -48.497 10.420 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -17.957 -50.047 13.070 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.071 -48.537 12.748 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.142 -48.655 14.164 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.864 -45.125 13.530 1.00 0.00 N ATOM 1259 CA GLY A 692 -22.236 -43.990 14.348 1.00 0.00 C ATOM 1260 C GLY A 692 -23.350 -43.175 13.721 1.00 0.00 C ATOM 1261 O GLY A 692 -23.713 -43.396 12.565 1.00 0.00 O ATOM 0 H GLY A 692 -22.446 -45.953 13.655 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -22.553 -44.340 15.330 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -21.365 -43.354 14.502 1.00 0.00 H new ATOM 1265 N SER A 693 -23.907 -42.239 14.484 1.00 0.00 N ATOM 1266 CA SER A 693 -24.991 -41.397 13.985 1.00 0.00 C ATOM 1267 C SER A 693 -24.481 -40.369 12.975 1.00 0.00 C ATOM 1268 O SER A 693 -23.312 -39.978 13.008 1.00 0.00 O ATOM 1269 CB SER A 693 -25.683 -40.692 15.153 1.00 0.00 C ATOM 1270 OG SER A 693 -24.817 -39.755 15.773 1.00 0.00 O ATOM 0 H SER A 693 -23.628 -42.045 15.446 1.00 0.00 H new ATOM 0 HA SER A 693 -25.709 -42.038 13.473 1.00 0.00 H new ATOM 0 HB2 SER A 693 -26.578 -40.183 14.795 1.00 0.00 H new ATOM 0 HB3 SER A 693 -26.008 -41.431 15.886 1.00 0.00 H new ATOM 0 HG SER A 693 -25.285 -39.318 16.515 1.00 0.00 H new ATOM 1276 N LYS A 694 -25.379 -39.921 12.098 1.00 0.00 N ATOM 1277 CA LYS A 694 -25.047 -38.931 11.073 1.00 0.00 C ATOM 1278 C LYS A 694 -26.318 -38.373 10.440 1.00 0.00 C ATOM 1279 O LYS A 694 -26.664 -37.208 10.635 1.00 0.00 O ATOM 1280 CB LYS A 694 -24.159 -39.550 9.984 1.00 0.00 C ATOM 1281 CG LYS A 694 -22.762 -38.951 9.921 1.00 0.00 C ATOM 1282 CD LYS A 694 -22.708 -37.753 8.986 1.00 0.00 C ATOM 1283 CE LYS A 694 -21.326 -37.121 8.967 1.00 0.00 C ATOM 1284 NZ LYS A 694 -20.986 -36.485 10.271 1.00 0.00 N ATOM 0 H LYS A 694 -26.350 -40.231 12.077 1.00 0.00 H new ATOM 0 HA LYS A 694 -24.500 -38.120 11.554 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -24.077 -40.623 10.160 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -24.644 -39.422 9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -22.450 -38.648 10.920 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -22.055 -39.709 9.583 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -22.980 -38.065 7.978 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -23.443 -37.012 9.300 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -20.582 -37.882 8.730 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -21.280 -36.373 8.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -20.521 -35.571 10.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -21.856 -36.334 10.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -20.344 -37.106 10.803 1.00 0.00 H new ATOM 1298 N GLY A 695 -27.005 -39.218 9.681 1.00 0.00 N ATOM 1299 CA GLY A 695 -28.231 -38.811 9.022 1.00 0.00 C ATOM 1300 C GLY A 695 -28.572 -39.732 7.871 1.00 0.00 C ATOM 1301 O GLY A 695 -27.916 -40.756 7.685 1.00 0.00 O ATOM 0 H GLY A 695 -26.732 -40.186 9.509 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -29.049 -38.808 9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -28.126 -37.790 8.654 1.00 0.00 H new ATOM 1305 N ASN A 696 -29.593 -39.380 7.099 1.00 0.00 N ATOM 1306 CA ASN A 696 -29.995 -40.196 5.958 1.00 0.00 C ATOM 1307 C ASN A 696 -29.332 -39.681 4.683 1.00 0.00 C ATOM 1308 O ASN A 696 -29.723 -38.644 4.146 1.00 0.00 O ATOM 1309 CB ASN A 696 -31.519 -40.192 5.805 1.00 0.00 C ATOM 1310 CG ASN A 696 -31.993 -41.071 4.661 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -32.289 -40.588 3.570 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -32.067 -42.373 4.906 1.00 0.00 N ATOM 0 H ASN A 696 -30.155 -38.541 7.240 1.00 0.00 H new ATOM 0 HA ASN A 696 -29.670 -41.222 6.133 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -31.975 -40.534 6.734 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -31.861 -39.170 5.639 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -32.379 -43.013 4.175 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -31.812 -42.734 5.825 1.00 0.00 H new ATOM 1319 N TYR A 697 -28.321 -40.401 4.209 1.00 0.00 N ATOM 1320 CA TYR A 697 -27.606 -40.010 3.001 1.00 0.00 C ATOM 1321 C TYR A 697 -27.586 -41.149 1.986 1.00 0.00 C ATOM 1322 O TYR A 697 -27.559 -42.325 2.355 1.00 0.00 O ATOM 1323 CB TYR A 697 -26.171 -39.587 3.337 1.00 0.00 C ATOM 1324 CG TYR A 697 -26.088 -38.406 4.278 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -25.742 -38.579 5.613 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -26.363 -37.119 3.834 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -25.671 -37.503 6.477 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -26.294 -36.038 4.692 1.00 0.00 C ATOM 1329 CZ TYR A 697 -25.948 -36.235 6.012 1.00 0.00 C ATOM 1330 OH TYR A 697 -25.877 -35.162 6.867 1.00 0.00 O ATOM 0 H TYR A 697 -27.979 -41.258 4.643 1.00 0.00 H new ATOM 0 HA TYR A 697 -28.132 -39.162 2.562 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -25.648 -40.433 3.783 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.649 -39.341 2.413 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -25.525 -39.571 5.981 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.635 -36.960 2.801 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -25.400 -37.655 7.511 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -26.510 -35.044 4.330 1.00 0.00 H new ATOM 0 HH TYR A 697 -26.100 -34.341 6.381 1.00 0.00 H new ATOM 1340 N GLN A 698 -27.602 -40.790 0.706 1.00 0.00 N ATOM 1341 CA GLN A 698 -27.584 -41.773 -0.371 1.00 0.00 C ATOM 1342 C GLN A 698 -26.182 -42.348 -0.571 1.00 0.00 C ATOM 1343 O GLN A 698 -25.186 -41.735 -0.182 1.00 0.00 O ATOM 1344 CB GLN A 698 -28.092 -41.149 -1.672 1.00 0.00 C ATOM 1345 CG GLN A 698 -27.190 -40.055 -2.204 1.00 0.00 C ATOM 1346 CD GLN A 698 -27.718 -39.422 -3.478 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -28.891 -39.571 -3.819 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -26.855 -38.709 -4.188 1.00 0.00 N ATOM 0 H GLN A 698 -27.628 -39.821 0.389 1.00 0.00 H new ATOM 0 HA GLN A 698 -28.248 -42.591 -0.090 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.190 -41.929 -2.427 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -29.089 -40.740 -1.506 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -27.074 -39.284 -1.442 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -26.199 -40.468 -2.393 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -25.891 -38.611 -3.870 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -27.155 -38.259 -5.053 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.111 -43.528 -1.183 1.00 0.00 N ATOM 1358 CA GLY A 699 -24.829 -44.168 -1.426 1.00 0.00 C ATOM 1359 C GLY A 699 -24.352 -45.002 -0.251 1.00 0.00 C ATOM 1360 O GLY A 699 -23.257 -45.560 -0.284 1.00 0.00 O ATOM 0 H GLY A 699 -26.920 -44.053 -1.515 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -24.908 -44.804 -2.308 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -24.084 -43.404 -1.649 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.175 -45.091 0.786 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.829 -45.867 1.970 1.00 0.00 C ATOM 1366 C VAL A 700 -25.745 -47.083 2.082 1.00 0.00 C ATOM 1367 O VAL A 700 -26.967 -46.947 2.137 1.00 0.00 O ATOM 1368 CB VAL A 700 -24.943 -45.013 3.251 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.554 -45.820 4.482 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.089 -43.759 3.130 1.00 0.00 C ATOM 0 H VAL A 700 -26.087 -44.636 0.831 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.795 -46.195 1.867 1.00 0.00 H new ATOM 0 HB VAL A 700 -25.983 -44.710 3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.643 -45.195 5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.216 -46.681 4.577 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.524 -46.163 4.382 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.180 -43.167 4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.046 -44.042 2.983 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.428 -43.169 2.279 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.144 -48.270 2.100 1.00 0.00 N ATOM 1381 CA ASP A 701 -25.902 -49.516 2.183 1.00 0.00 C ATOM 1382 C ASP A 701 -26.573 -49.701 3.542 1.00 0.00 C ATOM 1383 O ASP A 701 -27.735 -50.098 3.615 1.00 0.00 O ATOM 1384 CB ASP A 701 -24.997 -50.716 1.893 1.00 0.00 C ATOM 1385 CG ASP A 701 -25.778 -52.011 1.782 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -26.516 -52.175 0.788 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.649 -52.861 2.687 1.00 0.00 O ATOM 0 H ASP A 701 -24.133 -48.396 2.058 1.00 0.00 H new ATOM 0 HA ASP A 701 -26.687 -49.455 1.429 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.452 -50.542 0.965 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.255 -50.809 2.686 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.841 -49.411 4.618 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.380 -49.586 5.964 1.00 0.00 C ATOM 1394 C ARG A 702 -25.601 -48.774 7.001 1.00 0.00 C ATOM 1395 O ARG A 702 -24.412 -48.497 6.825 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.366 -51.073 6.336 1.00 0.00 C ATOM 1397 CG ARG A 702 -27.133 -51.403 7.604 1.00 0.00 C ATOM 1398 CD ARG A 702 -27.066 -52.886 7.915 1.00 0.00 C ATOM 1399 NE ARG A 702 -27.661 -53.701 6.857 1.00 0.00 N ATOM 1400 CZ ARG A 702 -28.966 -53.945 6.751 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -29.816 -53.440 7.638 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -29.422 -54.693 5.754 1.00 0.00 N ATOM 0 H ARG A 702 -24.885 -49.058 4.584 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.406 -49.217 5.965 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.787 -51.647 5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.332 -51.397 6.455 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.723 -50.835 8.439 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -28.174 -51.099 7.492 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -26.026 -53.179 8.055 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -27.582 -53.082 8.855 1.00 0.00 H new ATOM 0 HE ARG A 702 -27.039 -54.107 6.158 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -29.470 -52.863 8.404 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -30.815 -53.630 7.553 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -28.773 -55.081 5.069 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -30.421 -54.880 5.673 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.286 -48.395 8.077 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.673 -47.627 9.157 1.00 0.00 C ATOM 1418 C TYR A 703 -25.547 -48.486 10.416 1.00 0.00 C ATOM 1419 O TYR A 703 -26.472 -49.222 10.763 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.520 -46.390 9.477 1.00 0.00 C ATOM 1421 CG TYR A 703 -26.644 -45.400 8.338 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.682 -45.496 7.418 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -25.731 -44.363 8.190 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -27.806 -44.590 6.384 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -25.849 -43.453 7.156 1.00 0.00 C ATOM 1426 CZ TYR A 703 -26.888 -43.571 6.256 1.00 0.00 C ATOM 1427 OH TYR A 703 -27.009 -42.666 5.228 1.00 0.00 O ATOM 0 H TYR A 703 -27.272 -48.609 8.224 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.681 -47.314 8.831 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -27.519 -46.715 9.769 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -26.086 -45.881 10.338 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -28.404 -46.293 7.514 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -24.917 -44.266 8.893 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -28.619 -44.680 5.679 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -25.131 -42.653 7.053 1.00 0.00 H new ATOM 0 HH TYR A 703 -27.223 -43.141 4.398 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.409 -48.393 11.096 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.192 -49.153 12.327 1.00 0.00 C ATOM 1439 C ILE A 704 -24.276 -48.230 13.544 1.00 0.00 C ATOM 1440 O ILE A 704 -23.423 -47.360 13.735 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.832 -49.904 12.331 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.797 -50.985 11.243 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.561 -50.532 13.694 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.251 -50.515 9.912 1.00 0.00 C ATOM 0 H ILE A 704 -23.625 -47.803 10.819 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.981 -49.904 12.378 1.00 0.00 H new ATOM 0 HB ILE A 704 -22.052 -49.172 12.121 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.191 -51.819 11.596 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -23.807 -51.366 11.093 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.603 -51.052 13.671 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.532 -49.752 14.455 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.353 -51.242 13.932 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.262 -51.342 9.202 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.869 -49.702 9.532 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -21.228 -50.163 10.042 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.325 -48.401 14.373 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.536 -47.581 15.573 1.00 0.00 C ATOM 1458 C PRO A 705 -24.581 -47.917 16.720 1.00 0.00 C ATOM 1459 O PRO A 705 -24.040 -49.022 16.797 1.00 0.00 O ATOM 1460 CB PRO A 705 -26.978 -47.910 15.964 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.186 -49.301 15.475 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.392 -49.411 14.202 1.00 0.00 C ATOM 0 HA PRO A 705 -25.350 -46.526 15.373 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -27.123 -47.842 17.042 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -27.682 -47.217 15.504 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -26.847 -50.029 16.212 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.243 -49.498 15.295 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -25.980 -50.412 14.071 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -27.006 -49.202 13.326 1.00 0.00 H new ATOM 1470 N LEU A 706 -24.383 -46.947 17.607 1.00 0.00 N ATOM 1471 CA LEU A 706 -23.511 -47.115 18.766 1.00 0.00 C ATOM 1472 C LEU A 706 -24.339 -47.050 20.054 1.00 0.00 C ATOM 1473 O LEU A 706 -25.452 -46.522 20.037 1.00 0.00 O ATOM 1474 CB LEU A 706 -22.412 -46.043 18.774 1.00 0.00 C ATOM 1475 CG LEU A 706 -21.069 -46.468 18.161 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -21.224 -46.827 16.690 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -20.034 -45.368 18.333 1.00 0.00 C ATOM 0 H LEU A 706 -24.819 -46.027 17.544 1.00 0.00 H new ATOM 0 HA LEU A 706 -23.030 -48.091 18.707 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -22.777 -45.169 18.235 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -22.239 -45.732 19.804 1.00 0.00 H new ATOM 0 HG LEU A 706 -20.726 -47.357 18.689 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -20.257 -47.124 16.284 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -21.929 -47.653 16.589 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -21.598 -45.962 16.142 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -19.089 -45.686 17.893 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -20.380 -44.462 17.835 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -19.891 -45.166 19.394 1.00 0.00 H new ATOM 1489 N PRO A 707 -23.827 -47.571 21.196 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.495 -48.204 21.311 1.00 0.00 C ATOM 1491 C PRO A 707 -22.308 -49.404 20.388 1.00 0.00 C ATOM 1492 O PRO A 707 -23.235 -50.182 20.156 1.00 0.00 O ATOM 1493 CB PRO A 707 -22.441 -48.656 22.775 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.416 -47.776 23.473 1.00 0.00 C ATOM 1495 CD PRO A 707 -24.532 -47.571 22.492 1.00 0.00 C ATOM 0 HA PRO A 707 -21.706 -47.510 21.022 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -22.712 -49.707 22.876 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -21.439 -48.544 23.188 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.778 -48.239 24.391 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -22.959 -46.827 23.754 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -25.274 -48.368 22.550 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -25.058 -46.633 22.667 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.094 -49.547 19.872 1.00 0.00 N ATOM 1504 CA ILE A 708 -20.769 -50.627 18.967 1.00 0.00 C ATOM 1505 C ILE A 708 -20.367 -51.890 19.730 1.00 0.00 C ATOM 1506 O ILE A 708 -19.571 -51.842 20.670 1.00 0.00 O ATOM 1507 CB ILE A 708 -19.632 -50.203 18.003 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.317 -51.333 17.030 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -18.384 -49.783 18.773 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.330 -50.955 15.947 1.00 0.00 C ATOM 0 H ILE A 708 -20.316 -48.919 20.071 1.00 0.00 H new ATOM 0 HA ILE A 708 -21.663 -50.852 18.385 1.00 0.00 H new ATOM 0 HB ILE A 708 -19.972 -49.339 17.432 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -18.920 -52.180 17.589 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -20.244 -51.665 16.563 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -17.604 -49.491 18.070 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -18.623 -48.940 19.421 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -18.032 -50.618 19.379 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -18.158 -51.812 15.296 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.732 -50.129 15.361 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -17.388 -50.652 16.403 1.00 0.00 H new ATOM 1522 N HIS A 709 -20.940 -53.018 19.331 1.00 0.00 N ATOM 1523 CA HIS A 709 -20.630 -54.297 19.955 1.00 0.00 C ATOM 1524 C HIS A 709 -19.947 -55.204 18.936 1.00 0.00 C ATOM 1525 O HIS A 709 -20.265 -55.146 17.748 1.00 0.00 O ATOM 1526 CB HIS A 709 -21.900 -54.958 20.506 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.536 -54.205 21.639 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.265 -53.046 21.484 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -22.543 -54.475 22.969 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -23.681 -52.656 22.697 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.269 -53.490 23.632 1.00 0.00 N ATOM 0 H HIS A 709 -21.624 -53.073 18.576 1.00 0.00 H new ATOM 0 HA HIS A 709 -19.955 -54.129 20.794 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -22.625 -55.059 19.698 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.656 -55.965 20.844 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.062 -55.320 23.438 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -24.276 -51.774 22.884 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -23.446 -53.426 24.634 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.004 -56.057 19.387 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.254 -56.963 18.501 1.00 0.00 C ATOM 1541 C PRO A 710 -19.135 -57.854 17.629 1.00 0.00 C ATOM 1542 O PRO A 710 -19.037 -57.826 16.401 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.456 -57.846 19.468 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.993 -57.564 20.835 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.572 -56.182 20.786 1.00 0.00 C ATOM 0 HA PRO A 710 -17.653 -56.385 17.799 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -17.570 -58.900 19.216 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.391 -57.618 19.414 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -18.754 -58.294 21.112 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -17.203 -57.628 21.583 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.406 -56.069 21.478 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -17.834 -55.425 21.050 1.00 0.00 H new ATOM 1553 N GLU A 711 -19.988 -58.642 18.273 1.00 0.00 N ATOM 1554 CA GLU A 711 -20.887 -59.546 17.568 1.00 0.00 C ATOM 1555 C GLU A 711 -21.867 -58.770 16.696 1.00 0.00 C ATOM 1556 O GLU A 711 -22.151 -59.163 15.566 1.00 0.00 O ATOM 1557 CB GLU A 711 -21.636 -60.422 18.585 1.00 0.00 C ATOM 1558 CG GLU A 711 -22.482 -61.535 17.971 1.00 0.00 C ATOM 1559 CD GLU A 711 -23.916 -61.114 17.704 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -24.388 -60.160 18.360 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -24.569 -61.743 16.847 1.00 0.00 O ATOM 0 H GLU A 711 -20.075 -58.672 19.289 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.299 -60.187 16.911 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -20.909 -60.869 19.263 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.282 -59.783 19.187 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -22.024 -61.858 17.036 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -22.481 -62.396 18.640 1.00 0.00 H new ATOM 1568 N SER A 712 -22.366 -57.663 17.229 1.00 0.00 N ATOM 1569 CA SER A 712 -23.337 -56.840 16.509 1.00 0.00 C ATOM 1570 C SER A 712 -22.744 -56.256 15.227 1.00 0.00 C ATOM 1571 O SER A 712 -23.349 -56.344 14.160 1.00 0.00 O ATOM 1572 CB SER A 712 -23.838 -55.710 17.406 1.00 0.00 C ATOM 1573 OG SER A 712 -24.508 -56.220 18.547 1.00 0.00 O ATOM 0 H SER A 712 -22.118 -57.312 18.154 1.00 0.00 H new ATOM 0 HA SER A 712 -24.171 -57.484 16.231 1.00 0.00 H new ATOM 0 HB2 SER A 712 -22.997 -55.092 17.721 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.513 -55.066 16.842 1.00 0.00 H new ATOM 0 HG SER A 712 -24.817 -55.476 19.105 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.555 -55.663 15.342 1.00 0.00 N ATOM 1580 CA PHE A 713 -20.873 -55.063 14.196 1.00 0.00 C ATOM 1581 C PHE A 713 -20.557 -56.090 13.106 1.00 0.00 C ATOM 1582 O PHE A 713 -20.886 -55.881 11.939 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.582 -54.381 14.666 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.705 -53.882 13.551 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.079 -52.788 12.789 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.498 -54.507 13.274 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.268 -52.328 11.769 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -16.685 -54.050 12.257 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.070 -52.959 11.503 1.00 0.00 C ATOM 0 H PHE A 713 -21.043 -55.586 16.221 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.546 -54.326 13.758 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -19.842 -53.542 15.311 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.013 -55.085 15.273 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.015 -52.289 12.994 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.191 -55.360 13.861 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.572 -51.475 11.180 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -15.748 -54.545 12.051 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.435 -52.600 10.707 1.00 0.00 H new ATOM 1599 N LEU A 714 -19.936 -57.202 13.495 1.00 0.00 N ATOM 1600 CA LEU A 714 -19.550 -58.239 12.538 1.00 0.00 C ATOM 1601 C LEU A 714 -20.754 -58.893 11.856 1.00 0.00 C ATOM 1602 O LEU A 714 -20.765 -59.053 10.635 1.00 0.00 O ATOM 1603 CB LEU A 714 -18.697 -59.302 13.240 1.00 0.00 C ATOM 1604 CG LEU A 714 -18.172 -60.426 12.341 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -16.666 -60.567 12.491 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.861 -61.742 12.672 1.00 0.00 C ATOM 0 H LEU A 714 -19.690 -57.408 14.463 1.00 0.00 H new ATOM 0 HA LEU A 714 -18.969 -57.754 11.754 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -17.846 -58.808 13.709 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -19.288 -59.747 14.040 1.00 0.00 H new ATOM 0 HG LEU A 714 -18.396 -60.169 11.306 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -16.310 -61.370 11.846 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -16.183 -59.632 12.207 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -16.424 -60.801 13.528 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -18.475 -62.528 12.023 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -18.667 -62.003 13.713 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -19.935 -61.639 12.518 1.00 0.00 H new ATOM 1618 N GLN A 715 -21.768 -59.263 12.637 1.00 0.00 N ATOM 1619 CA GLN A 715 -22.949 -59.925 12.082 1.00 0.00 C ATOM 1620 C GLN A 715 -23.760 -59.006 11.173 1.00 0.00 C ATOM 1621 O GLN A 715 -24.244 -59.439 10.126 1.00 0.00 O ATOM 1622 CB GLN A 715 -23.842 -60.468 13.200 1.00 0.00 C ATOM 1623 CG GLN A 715 -23.248 -61.665 13.930 1.00 0.00 C ATOM 1624 CD GLN A 715 -23.029 -62.858 13.021 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -21.898 -63.294 12.814 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -24.112 -63.397 12.476 1.00 0.00 N ATOM 0 H GLN A 715 -21.797 -59.118 13.646 1.00 0.00 H new ATOM 0 HA GLN A 715 -22.585 -60.753 11.474 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.032 -59.672 13.920 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -24.806 -60.753 12.778 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -22.297 -61.376 14.378 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -23.911 -61.953 14.746 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -25.032 -63.004 12.674 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -24.024 -64.204 11.859 1.00 0.00 H new ATOM 1635 N GLN A 716 -23.905 -57.742 11.569 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.677 -56.788 10.785 1.00 0.00 C ATOM 1637 C GLN A 716 -24.018 -56.545 9.424 1.00 0.00 C ATOM 1638 O GLN A 716 -24.693 -56.510 8.394 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.803 -55.470 11.551 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.819 -54.515 10.956 1.00 0.00 C ATOM 1641 CD GLN A 716 -27.231 -55.069 11.020 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -27.881 -55.183 9.872 1.00 0.00 O flip ATOM 1643 NE2 GLN A 716 -27.726 -55.404 12.095 1.00 0.00 N flip ATOM 0 H GLN A 716 -23.499 -57.360 12.423 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.671 -57.201 10.615 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -25.080 -55.685 12.583 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -23.829 -54.981 11.578 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -25.778 -53.565 11.489 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.558 -54.309 9.918 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.191 -55.300 12.957 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -28.671 -55.786 12.124 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.695 -56.383 9.435 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.934 -56.161 8.207 1.00 0.00 C ATOM 1654 C VAL A 717 -21.974 -57.395 7.305 1.00 0.00 C ATOM 1655 O VAL A 717 -22.164 -57.281 6.093 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.463 -55.783 8.513 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.623 -55.759 7.242 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -20.397 -54.436 9.217 1.00 0.00 C ATOM 0 H VAL A 717 -22.128 -56.402 10.283 1.00 0.00 H new ATOM 0 HA VAL A 717 -22.404 -55.327 7.685 1.00 0.00 H new ATOM 0 HB VAL A 717 -20.051 -56.546 9.174 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.596 -55.491 7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.638 -56.745 6.777 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -20.033 -55.024 6.549 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -19.357 -54.185 9.425 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -20.835 -53.669 8.577 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.952 -54.487 10.154 1.00 0.00 H new ATOM 1668 N THR A 718 -21.809 -58.573 7.908 1.00 0.00 N ATOM 1669 CA THR A 718 -21.811 -59.828 7.160 1.00 0.00 C ATOM 1670 C THR A 718 -23.147 -60.041 6.444 1.00 0.00 C ATOM 1671 O THR A 718 -23.182 -60.392 5.262 1.00 0.00 O ATOM 1672 CB THR A 718 -21.530 -61.029 8.089 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.253 -60.867 8.717 1.00 0.00 O ATOM 1674 CG2 THR A 718 -21.542 -62.339 7.314 1.00 0.00 C ATOM 0 H THR A 718 -21.672 -58.683 8.913 1.00 0.00 H new ATOM 0 HA THR A 718 -21.017 -59.761 6.416 1.00 0.00 H new ATOM 0 HB THR A 718 -22.317 -61.063 8.843 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.367 -60.411 9.577 1.00 0.00 H new ATOM 0 HG21 THR A 718 -21.341 -63.166 7.995 1.00 0.00 H new ATOM 0 HG22 THR A 718 -22.519 -62.479 6.851 1.00 0.00 H new ATOM 0 HG23 THR A 718 -20.775 -62.311 6.540 1.00 0.00 H new ATOM 1682 N MET A 719 -24.243 -59.822 7.170 1.00 0.00 N ATOM 1683 CA MET A 719 -25.584 -59.973 6.609 1.00 0.00 C ATOM 1684 C MET A 719 -25.816 -58.973 5.476 1.00 0.00 C ATOM 1685 O MET A 719 -26.414 -59.308 4.456 1.00 0.00 O ATOM 1686 CB MET A 719 -26.645 -59.801 7.702 1.00 0.00 C ATOM 1687 CG MET A 719 -28.068 -60.039 7.217 1.00 0.00 C ATOM 1688 SD MET A 719 -29.285 -59.925 8.543 1.00 0.00 S ATOM 1689 CE MET A 719 -29.290 -58.161 8.852 1.00 0.00 C ATOM 0 H MET A 719 -24.228 -59.539 8.150 1.00 0.00 H new ATOM 0 HA MET A 719 -25.669 -60.979 6.197 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.429 -60.491 8.518 1.00 0.00 H new ATOM 0 HB3 MET A 719 -26.574 -58.793 8.110 1.00 0.00 H new ATOM 0 HG2 MET A 719 -28.310 -59.310 6.444 1.00 0.00 H new ATOM 0 HG3 MET A 719 -28.130 -61.025 6.756 1.00 0.00 H new ATOM 0 HE1 MET A 719 -30.116 -57.911 9.518 1.00 0.00 H new ATOM 0 HE2 MET A 719 -28.348 -57.870 9.317 1.00 0.00 H new ATOM 0 HE3 MET A 719 -29.409 -57.627 7.909 1.00 0.00 H new ATOM 1699 N GLY A 720 -25.340 -57.744 5.660 1.00 0.00 N ATOM 1700 CA GLY A 720 -25.497 -56.719 4.638 1.00 0.00 C ATOM 1701 C GLY A 720 -24.722 -57.024 3.363 1.00 0.00 C ATOM 1702 O GLY A 720 -25.042 -56.501 2.297 1.00 0.00 O ATOM 0 H GLY A 720 -24.848 -57.438 6.499 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -26.555 -56.614 4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -25.164 -55.761 5.038 1.00 0.00 H new ATOM 1706 N LEU A 721 -23.708 -57.881 3.471 1.00 0.00 N ATOM 1707 CA LEU A 721 -22.877 -58.246 2.322 1.00 0.00 C ATOM 1708 C LEU A 721 -23.514 -59.344 1.468 1.00 0.00 C ATOM 1709 O LEU A 721 -22.994 -59.683 0.406 1.00 0.00 O ATOM 1710 CB LEU A 721 -21.492 -58.701 2.791 1.00 0.00 C ATOM 1711 CG LEU A 721 -20.620 -57.605 3.409 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -19.370 -58.206 4.031 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -20.250 -56.565 2.362 1.00 0.00 C ATOM 0 H LEU A 721 -23.441 -58.337 4.343 1.00 0.00 H new ATOM 0 HA LEU A 721 -22.784 -57.355 1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -21.618 -59.499 3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -20.961 -59.129 1.941 1.00 0.00 H new ATOM 0 HG LEU A 721 -21.191 -57.112 4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -18.762 -57.412 4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -19.655 -58.913 4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -18.795 -58.725 3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -19.630 -55.793 2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -19.697 -57.043 1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -21.157 -56.112 1.963 1.00 0.00 H new ATOM 1725 N THR A 722 -24.637 -59.898 1.922 1.00 0.00 N ATOM 1726 CA THR A 722 -25.317 -60.959 1.175 1.00 0.00 C ATOM 1727 C THR A 722 -25.981 -60.419 -0.093 1.00 0.00 C ATOM 1728 O THR A 722 -26.321 -61.181 -0.999 1.00 0.00 O ATOM 1729 CB THR A 722 -26.380 -61.677 2.031 1.00 0.00 C ATOM 1730 OG1 THR A 722 -27.377 -60.746 2.468 1.00 0.00 O ATOM 1731 CG2 THR A 722 -25.741 -62.350 3.240 1.00 0.00 C ATOM 0 H THR A 722 -25.093 -59.634 2.795 1.00 0.00 H new ATOM 0 HA THR A 722 -24.544 -61.676 0.898 1.00 0.00 H new ATOM 0 HB THR A 722 -26.849 -62.443 1.413 1.00 0.00 H new ATOM 0 HG1 THR A 722 -27.193 -60.480 3.393 1.00 0.00 H new ATOM 0 HG21 THR A 722 -26.511 -62.849 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 722 -25.009 -63.084 2.903 1.00 0.00 H new ATOM 0 HG23 THR A 722 -25.245 -61.599 3.855 1.00 0.00 H new ATOM 1739 N SER A 723 -26.164 -59.104 -0.150 1.00 0.00 N ATOM 1740 CA SER A 723 -26.787 -58.464 -1.305 1.00 0.00 C ATOM 1741 C SER A 723 -25.741 -58.033 -2.336 1.00 0.00 C ATOM 1742 O SER A 723 -26.078 -57.451 -3.367 1.00 0.00 O ATOM 1743 CB SER A 723 -27.609 -57.255 -0.858 1.00 0.00 C ATOM 1744 OG SER A 723 -28.645 -57.644 0.028 1.00 0.00 O ATOM 0 H SER A 723 -25.890 -58.459 0.591 1.00 0.00 H new ATOM 0 HA SER A 723 -27.446 -59.193 -1.777 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.959 -56.530 -0.367 1.00 0.00 H new ATOM 0 HB3 SER A 723 -28.038 -56.760 -1.729 1.00 0.00 H new ATOM 0 HG SER A 723 -29.156 -56.854 0.301 1.00 0.00 H new ATOM 1750 N LEU A 724 -24.473 -58.313 -2.044 1.00 0.00 N ATOM 1751 CA LEU A 724 -23.379 -57.951 -2.942 1.00 0.00 C ATOM 1752 C LEU A 724 -23.296 -58.922 -4.117 1.00 0.00 C ATOM 1753 O LEU A 724 -23.279 -60.139 -3.926 1.00 0.00 O ATOM 1754 CB LEU A 724 -22.053 -57.936 -2.178 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.939 -57.104 -2.816 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -20.352 -56.138 -1.801 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.851 -58.007 -3.381 1.00 0.00 C ATOM 0 H LEU A 724 -24.178 -58.790 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 724 -23.575 -56.953 -3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -22.236 -57.557 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.702 -58.963 -2.072 1.00 0.00 H new ATOM 0 HG LEU A 724 -21.367 -56.528 -3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -19.561 -55.553 -2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -21.133 -55.468 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -19.940 -56.698 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -19.068 -57.396 -3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -19.425 -58.610 -2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -20.280 -58.663 -4.139 1.00 0.00 H new ATOM 1769 N ALA A 725 -23.250 -58.379 -5.331 1.00 0.00 N ATOM 1770 CA ALA A 725 -23.171 -59.201 -6.534 1.00 0.00 C ATOM 1771 C ALA A 725 -21.795 -59.847 -6.670 1.00 0.00 C ATOM 1772 O ALA A 725 -20.770 -59.212 -6.415 1.00 0.00 O ATOM 1773 CB ALA A 725 -23.492 -58.369 -7.767 1.00 0.00 C ATOM 0 H ALA A 725 -23.266 -57.374 -5.507 1.00 0.00 H new ATOM 0 HA ALA A 725 -23.910 -59.998 -6.447 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -23.429 -58.997 -8.656 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -24.500 -57.964 -7.680 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -22.777 -57.550 -7.849 1.00 0.00 H new ATOM 1779 N THR A 726 -21.776 -61.108 -7.084 1.00 0.00 N ATOM 1780 CA THR A 726 -20.527 -61.840 -7.252 1.00 0.00 C ATOM 1781 C THR A 726 -20.452 -62.480 -8.635 1.00 0.00 C ATOM 1782 O THR A 726 -21.471 -62.652 -9.305 1.00 0.00 O ATOM 1783 CB THR A 726 -20.361 -62.934 -6.173 1.00 0.00 C ATOM 1784 OG1 THR A 726 -21.450 -63.863 -6.243 1.00 0.00 O ATOM 1785 CG2 THR A 726 -20.295 -62.327 -4.778 1.00 0.00 C ATOM 0 H THR A 726 -22.613 -61.646 -7.310 1.00 0.00 H new ATOM 0 HA THR A 726 -19.718 -61.118 -7.145 1.00 0.00 H new ATOM 0 HB THR A 726 -19.423 -63.455 -6.365 1.00 0.00 H new ATOM 0 HG1 THR A 726 -21.336 -64.553 -5.557 1.00 0.00 H new ATOM 0 HG21 THR A 726 -20.178 -63.121 -4.041 1.00 0.00 H new ATOM 0 HG22 THR A 726 -19.445 -61.647 -4.717 1.00 0.00 H new ATOM 0 HG23 THR A 726 -21.214 -61.777 -4.576 1.00 0.00 H new ATOM 1793 N SER A 727 -19.241 -62.816 -9.066 1.00 0.00 N ATOM 1794 CA SER A 727 -19.040 -63.436 -10.370 1.00 0.00 C ATOM 1795 C SER A 727 -18.202 -64.704 -10.238 1.00 0.00 C ATOM 1796 O SER A 727 -17.340 -64.789 -9.361 1.00 0.00 O ATOM 1797 CB SER A 727 -18.358 -62.454 -11.325 1.00 0.00 C ATOM 1798 OG SER A 727 -19.155 -61.298 -11.521 1.00 0.00 O ATOM 0 H SER A 727 -18.385 -62.669 -8.532 1.00 0.00 H new ATOM 0 HA SER A 727 -20.015 -63.704 -10.776 1.00 0.00 H new ATOM 0 HB2 SER A 727 -17.386 -62.166 -10.923 1.00 0.00 H new ATOM 0 HB3 SER A 727 -18.175 -62.941 -12.283 1.00 0.00 H new ATOM 0 HG SER A 727 -18.697 -60.685 -12.133 1.00 0.00 H new ATOM 1804 N ALA A 728 -18.466 -65.676 -11.118 1.00 0.00 N ATOM 1805 CA ALA A 728 -17.752 -66.958 -11.129 1.00 0.00 C ATOM 1806 C ALA A 728 -17.965 -67.736 -9.829 1.00 0.00 C ATOM 1807 O ALA A 728 -18.960 -68.443 -9.679 1.00 0.00 O ATOM 1808 CB ALA A 728 -16.264 -66.749 -11.404 1.00 0.00 C ATOM 0 H ALA A 728 -19.180 -65.597 -11.842 1.00 0.00 H new ATOM 0 HA ALA A 728 -18.168 -67.558 -11.938 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -15.756 -67.713 -11.407 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -16.137 -66.269 -12.374 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -15.836 -66.116 -10.627 1.00 0.00 H new ATOM 1814 N GLN A 729 -17.030 -67.604 -8.894 1.00 0.00 N ATOM 1815 CA GLN A 729 -17.123 -68.302 -7.616 1.00 0.00 C ATOM 1816 C GLN A 729 -17.081 -67.313 -6.455 1.00 0.00 C ATOM 1817 O GLN A 729 -17.883 -67.475 -5.512 1.00 0.00 O ATOM 1818 CB GLN A 729 -15.985 -69.319 -7.478 1.00 0.00 C ATOM 1819 CG GLN A 729 -16.123 -70.524 -8.396 1.00 0.00 C ATOM 1820 CD GLN A 729 -14.889 -71.405 -8.391 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -13.775 -70.932 -8.175 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -15.081 -72.695 -8.630 1.00 0.00 N ATOM 1823 OXT GLN A 729 -16.244 -66.386 -6.500 1.00 0.00 O ATOM 0 H GLN A 729 -16.200 -67.021 -8.997 1.00 0.00 H new ATOM 0 HA GLN A 729 -18.076 -68.831 -7.588 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -15.038 -68.821 -7.687 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -15.942 -69.664 -6.445 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -16.987 -71.113 -8.089 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -16.316 -70.181 -9.413 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -16.022 -73.047 -8.805 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -14.287 -73.336 -8.639 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -10.075 -59.819 28.347 1.00 0.00 N ATOM 1834 CA MET B 1 -10.557 -61.159 28.779 1.00 0.00 C ATOM 1835 C MET B 1 -11.341 -61.837 27.662 1.00 0.00 C ATOM 1836 O MET B 1 -11.702 -63.009 27.763 1.00 0.00 O ATOM 1837 CB MET B 1 -11.438 -61.026 30.024 1.00 0.00 C ATOM 1838 CG MET B 1 -10.725 -60.405 31.214 1.00 0.00 C ATOM 1839 SD MET B 1 -11.806 -60.201 32.643 1.00 0.00 S ATOM 1840 CE MET B 1 -10.723 -59.323 33.767 1.00 0.00 C ATOM 0 H1 MET B 1 -9.344 -59.484 29.006 1.00 0.00 H new ATOM 0 H2 MET B 1 -9.674 -59.886 27.390 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.870 -59.149 28.343 1.00 0.00 H new ATOM 0 HA MET B 1 -9.689 -61.774 29.017 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.310 -60.420 29.778 1.00 0.00 H new ATOM 0 HB3 MET B 1 -11.804 -62.013 30.306 1.00 0.00 H new ATOM 0 HG2 MET B 1 -9.877 -61.031 31.491 1.00 0.00 H new ATOM 0 HG3 MET B 1 -10.323 -59.434 30.926 1.00 0.00 H new ATOM 0 HE1 MET B 1 -11.251 -59.124 34.700 1.00 0.00 H new ATOM 0 HE2 MET B 1 -9.841 -59.930 33.972 1.00 0.00 H new ATOM 0 HE3 MET B 1 -10.417 -58.380 33.315 1.00 0.00 H new ATOM 1852 N ALA B 2 -11.603 -61.086 26.600 1.00 0.00 N ATOM 1853 CA ALA B 2 -12.344 -61.606 25.456 1.00 0.00 C ATOM 1854 C ALA B 2 -11.427 -62.378 24.510 1.00 0.00 C ATOM 1855 O ALA B 2 -10.441 -61.832 24.008 1.00 0.00 O ATOM 1856 CB ALA B 2 -13.036 -60.470 24.715 1.00 0.00 C ATOM 0 H ALA B 2 -11.313 -60.113 26.506 1.00 0.00 H new ATOM 0 HA ALA B 2 -13.101 -62.297 25.828 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -13.585 -60.872 23.864 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -13.729 -59.965 25.388 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -12.290 -59.758 24.362 1.00 0.00 H new ATOM 1862 N PRO B 3 -11.732 -63.668 24.267 1.00 0.00 N ATOM 1863 CA PRO B 3 -10.933 -64.515 23.374 1.00 0.00 C ATOM 1864 C PRO B 3 -11.088 -64.132 21.903 1.00 0.00 C ATOM 1865 O PRO B 3 -12.159 -63.693 21.480 1.00 0.00 O ATOM 1866 CB PRO B 3 -11.483 -65.915 23.628 1.00 0.00 C ATOM 1867 CG PRO B 3 -12.883 -65.681 24.054 1.00 0.00 C ATOM 1868 CD PRO B 3 -12.868 -64.405 24.849 1.00 0.00 C ATOM 0 HA PRO B 3 -9.866 -64.420 23.573 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -11.437 -66.530 22.730 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -10.913 -66.434 24.399 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -13.544 -65.595 23.191 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -13.251 -66.511 24.656 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -13.803 -63.854 24.746 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -12.725 -64.594 25.913 1.00 0.00 H new ATOM 1876 N LEU B 4 -10.017 -64.332 21.131 1.00 0.00 N ATOM 1877 CA LEU B 4 -9.993 -64.014 19.702 1.00 0.00 C ATOM 1878 C LEU B 4 -10.238 -62.528 19.435 1.00 0.00 C ATOM 1879 O LEU B 4 -10.935 -62.169 18.490 1.00 0.00 O ATOM 1880 CB LEU B 4 -11.019 -64.857 18.945 1.00 0.00 C ATOM 1881 CG LEU B 4 -10.433 -65.919 18.011 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -9.912 -67.106 18.806 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -11.476 -66.365 16.998 1.00 0.00 C ATOM 0 H LEU B 4 -9.141 -64.720 21.480 1.00 0.00 H new ATOM 0 HA LEU B 4 -8.993 -64.253 19.341 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -11.665 -65.352 19.671 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -11.651 -64.190 18.359 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.594 -65.480 17.471 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -9.500 -67.849 18.123 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -9.133 -66.771 19.491 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -10.729 -67.550 19.375 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -11.045 -67.120 16.341 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -12.334 -66.786 17.521 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -11.797 -65.508 16.405 1.00 0.00 H new ATOM 1895 N ARG B 5 -9.671 -61.667 20.272 1.00 0.00 N ATOM 1896 CA ARG B 5 -9.819 -60.224 20.092 1.00 0.00 C ATOM 1897 C ARG B 5 -8.461 -59.532 20.158 1.00 0.00 C ATOM 1898 O ARG B 5 -8.376 -58.344 20.468 1.00 0.00 O ATOM 1899 CB ARG B 5 -10.753 -59.625 21.150 1.00 0.00 C ATOM 1900 CG ARG B 5 -12.197 -59.474 20.687 1.00 0.00 C ATOM 1901 CD ARG B 5 -12.960 -60.782 20.804 1.00 0.00 C ATOM 1902 NE ARG B 5 -14.399 -60.602 20.634 1.00 0.00 N ATOM 1903 CZ ARG B 5 -15.270 -61.606 20.659 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -14.844 -62.850 20.847 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -16.565 -61.368 20.498 1.00 0.00 N ATOM 0 H ARG B 5 -9.108 -61.939 21.078 1.00 0.00 H new ATOM 0 HA ARG B 5 -10.258 -60.060 19.108 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -10.731 -60.256 22.038 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -10.372 -58.647 21.444 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -12.693 -58.708 21.283 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -12.214 -59.133 19.652 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -12.593 -61.482 20.054 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -12.765 -61.228 21.779 1.00 0.00 H new ATOM 0 HE ARG B 5 -14.754 -59.657 20.489 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -13.849 -63.035 20.972 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -15.512 -63.620 20.866 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -16.894 -60.413 20.355 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -17.232 -62.140 20.517 1.00 0.00 H new ATOM 1919 N LYS B 6 -7.399 -60.278 19.864 1.00 0.00 N ATOM 1920 CA LYS B 6 -6.050 -59.725 19.913 1.00 0.00 C ATOM 1921 C LYS B 6 -5.311 -59.906 18.587 1.00 0.00 C ATOM 1922 O LYS B 6 -4.948 -61.022 18.216 1.00 0.00 O ATOM 1923 CB LYS B 6 -5.251 -60.392 21.038 1.00 0.00 C ATOM 1924 CG LYS B 6 -5.025 -59.499 22.254 1.00 0.00 C ATOM 1925 CD LYS B 6 -6.324 -59.203 22.992 1.00 0.00 C ATOM 1926 CE LYS B 6 -6.922 -60.459 23.607 1.00 0.00 C ATOM 1927 NZ LYS B 6 -8.119 -60.157 24.439 1.00 0.00 N ATOM 0 H LYS B 6 -7.446 -61.260 19.591 1.00 0.00 H new ATOM 0 HA LYS B 6 -6.142 -58.656 20.104 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -5.774 -61.294 21.355 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.284 -60.705 20.646 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -4.324 -59.983 22.934 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -4.567 -58.562 21.936 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -6.138 -58.468 23.775 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -7.041 -58.759 22.302 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.197 -61.155 22.815 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -6.170 -60.956 24.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -7.877 -60.259 25.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -8.433 -59.183 24.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -8.885 -60.818 24.199 1.00 0.00 H new ATOM 1941 N THR B 7 -5.098 -58.802 17.876 1.00 0.00 N ATOM 1942 CA THR B 7 -4.374 -58.826 16.607 1.00 0.00 C ATOM 1943 C THR B 7 -3.301 -57.741 16.601 1.00 0.00 C ATOM 1944 O THR B 7 -3.367 -56.789 17.380 1.00 0.00 O ATOM 1945 CB THR B 7 -5.297 -58.629 15.379 1.00 0.00 C ATOM 1946 OG1 THR B 7 -5.968 -57.365 15.453 1.00 0.00 O ATOM 1947 CG2 THR B 7 -6.319 -59.746 15.264 1.00 0.00 C ATOM 0 H THR B 7 -5.418 -57.875 18.158 1.00 0.00 H new ATOM 0 HA THR B 7 -3.924 -59.816 16.524 1.00 0.00 H new ATOM 0 HB THR B 7 -4.666 -58.651 14.490 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.464 -57.307 16.296 1.00 0.00 H new ATOM 0 HG21 THR B 7 -6.949 -59.574 14.391 1.00 0.00 H new ATOM 0 HG22 THR B 7 -5.804 -60.701 15.158 1.00 0.00 H new ATOM 0 HG23 THR B 7 -6.939 -59.766 16.160 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.311 -57.890 15.730 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.233 -56.914 15.631 1.00 0.00 C ATOM 1957 C ALA B 8 -1.524 -55.914 14.520 1.00 0.00 C ATOM 1958 O ALA B 8 -2.253 -56.222 13.581 1.00 0.00 O ATOM 1959 CB ALA B 8 0.094 -57.609 15.381 1.00 0.00 C ATOM 0 H ALA B 8 -2.232 -58.675 15.084 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.168 -56.376 16.576 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.887 -56.864 15.310 1.00 0.00 H new ATOM 0 HB2 ALA B 8 0.309 -58.290 16.204 1.00 0.00 H new ATOM 0 HB3 ALA B 8 0.040 -58.172 14.449 1.00 0.00 H new ATOM 1965 N VAL B 9 -0.972 -54.714 14.631 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.202 -53.687 13.624 1.00 0.00 C ATOM 1967 C VAL B 9 0.111 -53.238 12.987 1.00 0.00 C ATOM 1968 O VAL B 9 1.040 -52.831 13.679 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.922 -52.457 14.229 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -2.160 -51.387 13.172 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -3.236 -52.867 14.881 1.00 0.00 C ATOM 0 H VAL B 9 -0.367 -54.429 15.401 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.839 -54.129 12.858 1.00 0.00 H new ATOM 0 HB VAL B 9 -1.274 -52.035 14.997 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -2.667 -50.535 13.625 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -1.204 -51.064 12.760 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -2.779 -51.796 12.374 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -3.725 -51.987 15.299 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -3.886 -53.323 14.134 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -3.039 -53.585 15.677 1.00 0.00 H new ATOM 1981 N LEU B 10 0.184 -53.342 11.664 1.00 0.00 N ATOM 1982 CA LEU B 10 1.362 -52.918 10.914 1.00 0.00 C ATOM 1983 C LEU B 10 1.057 -51.610 10.192 1.00 0.00 C ATOM 1984 O LEU B 10 0.096 -51.539 9.429 1.00 0.00 O ATOM 1985 CB LEU B 10 1.756 -54.001 9.901 1.00 0.00 C ATOM 1986 CG LEU B 10 2.939 -53.663 8.987 1.00 0.00 C ATOM 1987 CD1 LEU B 10 4.212 -53.471 9.800 1.00 0.00 C ATOM 1988 CD2 LEU B 10 3.127 -54.751 7.937 1.00 0.00 C ATOM 0 H LEU B 10 -0.566 -53.720 11.085 1.00 0.00 H new ATOM 0 HA LEU B 10 2.194 -52.764 11.601 1.00 0.00 H new ATOM 0 HB2 LEU B 10 1.993 -54.914 10.448 1.00 0.00 H new ATOM 0 HB3 LEU B 10 0.890 -54.220 9.276 1.00 0.00 H new ATOM 0 HG LEU B 10 2.721 -52.725 8.475 1.00 0.00 H new ATOM 0 HD11 LEU B 10 5.039 -53.232 9.131 1.00 0.00 H new ATOM 0 HD12 LEU B 10 4.071 -52.655 10.509 1.00 0.00 H new ATOM 0 HD13 LEU B 10 4.439 -54.388 10.343 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.971 -54.496 7.296 1.00 0.00 H new ATOM 0 HD22 LEU B 10 3.321 -55.703 8.431 1.00 0.00 H new ATOM 0 HD23 LEU B 10 2.224 -54.833 7.332 1.00 0.00 H new ATOM 2000 N LYS B 11 1.863 -50.576 10.415 1.00 0.00 N ATOM 2001 CA LYS B 11 1.609 -49.293 9.769 1.00 0.00 C ATOM 2002 C LYS B 11 2.624 -48.989 8.670 1.00 0.00 C ATOM 2003 O LYS B 11 3.804 -49.339 8.765 1.00 0.00 O ATOM 2004 CB LYS B 11 1.541 -48.156 10.797 1.00 0.00 C ATOM 2005 CG LYS B 11 2.797 -47.968 11.632 1.00 0.00 C ATOM 2006 CD LYS B 11 2.616 -46.831 12.627 1.00 0.00 C ATOM 2007 CE LYS B 11 3.851 -46.630 13.488 1.00 0.00 C ATOM 2008 NZ LYS B 11 3.680 -45.508 14.450 1.00 0.00 N ATOM 0 H LYS B 11 2.681 -50.599 11.025 1.00 0.00 H new ATOM 0 HA LYS B 11 0.634 -49.367 9.287 1.00 0.00 H new ATOM 0 HB2 LYS B 11 1.329 -47.224 10.272 1.00 0.00 H new ATOM 0 HB3 LYS B 11 0.702 -48.342 11.467 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.027 -48.891 12.165 1.00 0.00 H new ATOM 0 HG3 LYS B 11 3.645 -47.756 10.980 1.00 0.00 H new ATOM 0 HD2 LYS B 11 2.395 -45.909 12.089 1.00 0.00 H new ATOM 0 HD3 LYS B 11 1.758 -47.041 13.266 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.065 -47.548 14.035 1.00 0.00 H new ATOM 0 HE3 LYS B 11 4.711 -46.432 12.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 4.502 -45.468 15.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.602 -44.612 13.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 2.816 -45.659 15.009 1.00 0.00 H new ATOM 2022 N LEU B 12 2.135 -48.322 7.629 1.00 0.00 N ATOM 2023 CA LEU B 12 2.950 -47.968 6.475 1.00 0.00 C ATOM 2024 C LEU B 12 2.922 -46.469 6.224 1.00 0.00 C ATOM 2025 O LEU B 12 1.848 -45.882 6.081 1.00 0.00 O ATOM 2026 CB LEU B 12 2.428 -48.665 5.213 1.00 0.00 C ATOM 2027 CG LEU B 12 2.314 -50.187 5.279 1.00 0.00 C ATOM 2028 CD1 LEU B 12 1.771 -50.729 3.968 1.00 0.00 C ATOM 2029 CD2 LEU B 12 3.659 -50.812 5.596 1.00 0.00 C ATOM 0 H LEU B 12 1.165 -48.013 7.563 1.00 0.00 H new ATOM 0 HA LEU B 12 3.969 -48.288 6.692 1.00 0.00 H new ATOM 0 HB2 LEU B 12 1.444 -48.258 4.979 1.00 0.00 H new ATOM 0 HB3 LEU B 12 3.085 -48.407 4.383 1.00 0.00 H new ATOM 0 HG LEU B 12 1.621 -50.448 6.079 1.00 0.00 H new ATOM 0 HD11 LEU B 12 1.694 -51.815 4.027 1.00 0.00 H new ATOM 0 HD12 LEU B 12 0.785 -50.305 3.780 1.00 0.00 H new ATOM 0 HD13 LEU B 12 2.444 -50.457 3.155 1.00 0.00 H new ATOM 0 HD21 LEU B 12 3.555 -51.896 5.638 1.00 0.00 H new ATOM 0 HD22 LEU B 12 4.376 -50.546 4.819 1.00 0.00 H new ATOM 0 HD23 LEU B 12 4.014 -50.444 6.559 1.00 0.00 H new ATOM 2041 N TYR B 13 4.090 -45.845 6.177 1.00 0.00 N ATOM 2042 CA TYR B 13 4.164 -44.423 5.881 1.00 0.00 C ATOM 2043 C TYR B 13 4.524 -44.225 4.414 1.00 0.00 C ATOM 2044 O TYR B 13 5.573 -44.682 3.953 1.00 0.00 O ATOM 2045 CB TYR B 13 5.188 -43.724 6.781 1.00 0.00 C ATOM 2046 CG TYR B 13 4.731 -43.555 8.215 1.00 0.00 C ATOM 2047 CD1 TYR B 13 4.968 -44.537 9.167 1.00 0.00 C ATOM 2048 CD2 TYR B 13 4.064 -42.403 8.615 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.554 -44.376 10.476 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.648 -42.236 9.921 1.00 0.00 C ATOM 2051 CZ TYR B 13 3.896 -43.224 10.848 1.00 0.00 C ATOM 2052 OH TYR B 13 3.485 -43.061 12.151 1.00 0.00 O ATOM 0 H TYR B 13 4.991 -46.296 6.338 1.00 0.00 H new ATOM 0 HA TYR B 13 3.189 -43.976 6.077 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.116 -44.296 6.771 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.414 -42.743 6.364 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.484 -45.441 8.880 1.00 0.00 H new ATOM 0 HD2 TYR B 13 3.868 -41.625 7.892 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.746 -45.150 11.204 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.130 -41.335 10.214 1.00 0.00 H new ATOM 0 HH TYR B 13 3.038 -42.194 12.247 1.00 0.00 H new ATOM 2062 N VAL B 14 3.648 -43.543 3.686 1.00 0.00 N ATOM 2063 CA VAL B 14 3.859 -43.296 2.263 1.00 0.00 C ATOM 2064 C VAL B 14 3.670 -41.816 1.948 1.00 0.00 C ATOM 2065 O VAL B 14 3.145 -41.063 2.773 1.00 0.00 O ATOM 2066 CB VAL B 14 2.905 -44.129 1.373 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.640 -44.656 0.148 1.00 0.00 C ATOM 2068 CG2 VAL B 14 2.278 -45.278 2.152 1.00 0.00 C ATOM 0 H VAL B 14 2.783 -43.150 4.057 1.00 0.00 H new ATOM 0 HA VAL B 14 4.882 -43.600 2.040 1.00 0.00 H new ATOM 0 HB VAL B 14 2.101 -43.471 1.043 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.953 -45.239 -0.466 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.025 -43.818 -0.434 1.00 0.00 H new ATOM 0 HG13 VAL B 14 4.469 -45.288 0.465 1.00 0.00 H new ATOM 0 HG21 VAL B 14 1.614 -45.842 1.497 1.00 0.00 H new ATOM 0 HG22 VAL B 14 3.063 -45.935 2.526 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.708 -44.880 2.991 1.00 0.00 H new ATOM 2078 N ALA B 15 4.094 -41.397 0.760 1.00 0.00 N ATOM 2079 CA ALA B 15 3.975 -40.001 0.368 1.00 0.00 C ATOM 2080 C ALA B 15 3.464 -39.851 -1.061 1.00 0.00 C ATOM 2081 O ALA B 15 3.915 -40.546 -1.973 1.00 0.00 O ATOM 2082 CB ALA B 15 5.318 -39.300 0.511 1.00 0.00 C ATOM 0 H ALA B 15 4.520 -42.001 0.057 1.00 0.00 H new ATOM 0 HA ALA B 15 3.246 -39.537 1.032 1.00 0.00 H new ATOM 0 HB1 ALA B 15 5.217 -38.256 0.215 1.00 0.00 H new ATOM 0 HB2 ALA B 15 5.647 -39.353 1.549 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.053 -39.789 -0.128 1.00 0.00 H new ATOM 2088 N GLY B 16 2.510 -38.943 -1.236 1.00 0.00 N ATOM 2089 CA GLY B 16 1.964 -38.666 -2.551 1.00 0.00 C ATOM 2090 C GLY B 16 0.930 -39.674 -3.010 1.00 0.00 C ATOM 2091 O GLY B 16 0.641 -40.646 -2.317 1.00 0.00 O ATOM 0 H GLY B 16 2.102 -38.389 -0.483 1.00 0.00 H new ATOM 0 HA2 GLY B 16 1.513 -37.674 -2.545 1.00 0.00 H new ATOM 0 HA3 GLY B 16 2.779 -38.641 -3.274 1.00 0.00 H new ATOM 2095 N ASN B 17 0.378 -39.432 -4.194 1.00 0.00 N ATOM 2096 CA ASN B 17 -0.632 -40.308 -4.779 1.00 0.00 C ATOM 2097 C ASN B 17 -0.137 -40.905 -6.095 1.00 0.00 C ATOM 2098 O ASN B 17 -0.932 -41.319 -6.940 1.00 0.00 O ATOM 2099 CB ASN B 17 -1.941 -39.537 -5.005 1.00 0.00 C ATOM 2100 CG ASN B 17 -1.805 -38.412 -6.022 1.00 0.00 C ATOM 2101 OD1 ASN B 17 -0.727 -37.848 -6.208 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -2.905 -38.080 -6.686 1.00 0.00 N ATOM 0 H ASN B 17 0.616 -38.627 -4.773 1.00 0.00 H new ATOM 0 HA ASN B 17 -0.820 -41.124 -4.082 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -2.711 -40.231 -5.341 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -2.279 -39.121 -4.056 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -2.876 -37.333 -7.380 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -3.779 -38.572 -6.503 1.00 0.00 H new ATOM 2109 N THR B 18 1.182 -40.943 -6.258 1.00 0.00 N ATOM 2110 CA THR B 18 1.794 -41.475 -7.474 1.00 0.00 C ATOM 2111 C THR B 18 1.613 -42.993 -7.576 1.00 0.00 C ATOM 2112 O THR B 18 1.422 -43.670 -6.563 1.00 0.00 O ATOM 2113 CB THR B 18 3.299 -41.137 -7.527 1.00 0.00 C ATOM 2114 OG1 THR B 18 3.995 -41.798 -6.463 1.00 0.00 O ATOM 2115 CG2 THR B 18 3.523 -39.635 -7.426 1.00 0.00 C ATOM 0 H THR B 18 1.850 -40.611 -5.562 1.00 0.00 H new ATOM 0 HA THR B 18 1.288 -41.005 -8.317 1.00 0.00 H new ATOM 0 HB THR B 18 3.687 -41.485 -8.484 1.00 0.00 H new ATOM 0 HG1 THR B 18 4.949 -41.577 -6.509 1.00 0.00 H new ATOM 0 HG21 THR B 18 4.591 -39.423 -7.466 1.00 0.00 H new ATOM 0 HG22 THR B 18 3.023 -39.136 -8.256 1.00 0.00 H new ATOM 0 HG23 THR B 18 3.115 -39.269 -6.484 1.00 0.00 H new ATOM 2123 N PRO B 19 1.680 -43.544 -8.809 1.00 0.00 N ATOM 2124 CA PRO B 19 1.521 -44.989 -9.057 1.00 0.00 C ATOM 2125 C PRO B 19 2.480 -45.853 -8.243 1.00 0.00 C ATOM 2126 O PRO B 19 2.110 -46.936 -7.792 1.00 0.00 O ATOM 2127 CB PRO B 19 1.828 -45.123 -10.551 1.00 0.00 C ATOM 2128 CG PRO B 19 1.460 -43.797 -11.111 1.00 0.00 C ATOM 2129 CD PRO B 19 1.886 -42.802 -10.072 1.00 0.00 C ATOM 0 HA PRO B 19 0.529 -45.334 -8.767 1.00 0.00 H new ATOM 0 HB2 PRO B 19 2.880 -45.352 -10.724 1.00 0.00 H new ATOM 0 HB3 PRO B 19 1.248 -45.925 -11.008 1.00 0.00 H new ATOM 0 HG2 PRO B 19 1.964 -43.616 -12.060 1.00 0.00 H new ATOM 0 HG3 PRO B 19 0.389 -43.733 -11.302 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.926 -42.502 -10.201 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.285 -41.893 -10.111 1.00 0.00 H new ATOM 2137 N ASN B 20 3.709 -45.372 -8.050 1.00 0.00 N ATOM 2138 CA ASN B 20 4.709 -46.115 -7.284 1.00 0.00 C ATOM 2139 C ASN B 20 4.240 -46.329 -5.847 1.00 0.00 C ATOM 2140 O ASN B 20 4.426 -47.405 -5.275 1.00 0.00 O ATOM 2141 CB ASN B 20 6.048 -45.372 -7.291 1.00 0.00 C ATOM 2142 CG ASN B 20 6.726 -45.412 -8.646 1.00 0.00 C ATOM 2143 OD1 ASN B 20 6.688 -44.440 -9.398 1.00 0.00 O ATOM 2144 ND2 ASN B 20 7.351 -46.538 -8.965 1.00 0.00 N ATOM 0 H ASN B 20 4.034 -44.476 -8.412 1.00 0.00 H new ATOM 0 HA ASN B 20 4.842 -47.089 -7.755 1.00 0.00 H new ATOM 0 HB2 ASN B 20 5.886 -44.334 -7.000 1.00 0.00 H new ATOM 0 HB3 ASN B 20 6.709 -45.813 -6.544 1.00 0.00 H new ATOM 0 HD21 ASN B 20 7.825 -46.621 -9.864 1.00 0.00 H new ATOM 0 HD22 ASN B 20 7.358 -47.321 -8.311 1.00 0.00 H new ATOM 2151 N SER B 21 3.631 -45.295 -5.273 1.00 0.00 N ATOM 2152 CA SER B 21 3.107 -45.363 -3.914 1.00 0.00 C ATOM 2153 C SER B 21 1.903 -46.302 -3.863 1.00 0.00 C ATOM 2154 O SER B 21 1.731 -47.070 -2.916 1.00 0.00 O ATOM 2155 CB SER B 21 2.707 -43.966 -3.431 1.00 0.00 C ATOM 2156 OG SER B 21 3.837 -43.109 -3.362 1.00 0.00 O ATOM 0 H SER B 21 3.488 -44.395 -5.732 1.00 0.00 H new ATOM 0 HA SER B 21 3.885 -45.751 -3.256 1.00 0.00 H new ATOM 0 HB2 SER B 21 1.965 -43.542 -4.108 1.00 0.00 H new ATOM 0 HB3 SER B 21 2.239 -44.037 -2.449 1.00 0.00 H new ATOM 0 HG SER B 21 3.611 -42.310 -2.841 1.00 0.00 H new ATOM 2162 N VAL B 22 1.078 -46.221 -4.905 1.00 0.00 N ATOM 2163 CA VAL B 22 -0.125 -47.041 -5.025 1.00 0.00 C ATOM 2164 C VAL B 22 0.219 -48.529 -5.142 1.00 0.00 C ATOM 2165 O VAL B 22 -0.364 -49.367 -4.452 1.00 0.00 O ATOM 2166 CB VAL B 22 -0.964 -46.602 -6.252 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -2.104 -47.574 -6.527 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -1.503 -45.192 -6.049 1.00 0.00 C ATOM 0 H VAL B 22 1.225 -45.585 -5.689 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.710 -46.894 -4.117 1.00 0.00 H new ATOM 0 HB VAL B 22 -0.308 -46.607 -7.122 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -2.671 -47.234 -7.394 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.697 -48.565 -6.725 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.761 -47.619 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -2.090 -44.898 -6.919 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -2.134 -45.168 -5.161 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -0.671 -44.499 -5.922 1.00 0.00 H new ATOM 2178 N ARG B 23 1.184 -48.843 -6.006 1.00 0.00 N ATOM 2179 CA ARG B 23 1.608 -50.224 -6.238 1.00 0.00 C ATOM 2180 C ARG B 23 2.214 -50.863 -4.989 1.00 0.00 C ATOM 2181 O ARG B 23 2.014 -52.052 -4.740 1.00 0.00 O ATOM 2182 CB ARG B 23 2.613 -50.291 -7.392 1.00 0.00 C ATOM 2183 CG ARG B 23 2.003 -50.001 -8.753 1.00 0.00 C ATOM 2184 CD ARG B 23 3.049 -50.056 -9.856 1.00 0.00 C ATOM 2185 NE ARG B 23 2.477 -49.768 -11.171 1.00 0.00 N ATOM 2186 CZ ARG B 23 1.878 -50.678 -11.936 1.00 0.00 C ATOM 2187 NH1 ARG B 23 1.778 -51.936 -11.524 1.00 0.00 N ATOM 2188 NH2 ARG B 23 1.380 -50.328 -13.115 1.00 0.00 N ATOM 0 H ARG B 23 1.691 -48.153 -6.561 1.00 0.00 H new ATOM 0 HA ARG B 23 0.713 -50.789 -6.499 1.00 0.00 H new ATOM 0 HB2 ARG B 23 3.416 -49.578 -7.204 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.065 -51.283 -7.411 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.215 -50.725 -8.961 1.00 0.00 H new ATOM 0 HG3 ARG B 23 1.536 -49.016 -8.741 1.00 0.00 H new ATOM 0 HD2 ARG B 23 3.841 -49.338 -9.640 1.00 0.00 H new ATOM 0 HD3 ARG B 23 3.509 -51.044 -9.870 1.00 0.00 H new ATOM 0 HE ARG B 23 2.541 -48.813 -11.523 1.00 0.00 H new ATOM 0 HH11 ARG B 23 2.161 -52.208 -10.619 1.00 0.00 H new ATOM 0 HH12 ARG B 23 1.318 -52.630 -12.113 1.00 0.00 H new ATOM 0 HH21 ARG B 23 1.456 -49.362 -13.435 1.00 0.00 H new ATOM 0 HH22 ARG B 23 0.921 -51.025 -13.702 1.00 0.00 H new ATOM 2202 N ALA B 24 2.962 -50.076 -4.216 1.00 0.00 N ATOM 2203 CA ALA B 24 3.609 -50.576 -3.001 1.00 0.00 C ATOM 2204 C ALA B 24 2.586 -51.113 -2.005 1.00 0.00 C ATOM 2205 O ALA B 24 2.819 -52.122 -1.343 1.00 0.00 O ATOM 2206 CB ALA B 24 4.444 -49.478 -2.359 1.00 0.00 C ATOM 0 H ALA B 24 3.136 -49.090 -4.409 1.00 0.00 H new ATOM 0 HA ALA B 24 4.263 -51.401 -3.285 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.919 -49.863 -1.457 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.210 -49.147 -3.060 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.801 -48.637 -2.100 1.00 0.00 H new ATOM 2212 N LEU B 25 1.461 -50.423 -1.886 1.00 0.00 N ATOM 2213 CA LEU B 25 0.405 -50.848 -0.977 1.00 0.00 C ATOM 2214 C LEU B 25 -0.267 -52.123 -1.468 1.00 0.00 C ATOM 2215 O LEU B 25 -0.669 -52.976 -0.673 1.00 0.00 O ATOM 2216 CB LEU B 25 -0.641 -49.743 -0.816 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.795 -49.211 0.606 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.051 -50.359 1.571 1.00 0.00 C ATOM 2219 CD2 LEU B 25 0.444 -48.427 1.018 1.00 0.00 C ATOM 0 H LEU B 25 1.256 -49.569 -2.405 1.00 0.00 H new ATOM 0 HA LEU B 25 0.865 -51.051 -0.010 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.377 -48.914 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.605 -50.123 -1.153 1.00 0.00 H new ATOM 0 HG LEU B 25 -1.651 -48.536 0.637 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.159 -49.967 2.582 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.965 -50.879 1.284 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -0.213 -51.055 1.539 1.00 0.00 H new ATOM 0 HD21 LEU B 25 0.318 -48.055 2.035 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.317 -49.078 0.976 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.585 -47.586 0.339 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.375 -52.246 -2.782 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.015 -53.395 -3.406 1.00 0.00 C ATOM 2233 C LYS B 26 -0.217 -54.683 -3.187 1.00 0.00 C ATOM 2234 O LYS B 26 -0.799 -55.747 -2.963 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.187 -53.125 -4.899 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.013 -51.879 -5.179 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.400 -51.766 -6.639 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.764 -52.380 -6.873 1.00 0.00 C ATOM 2239 NZ LYS B 26 -4.210 -52.242 -8.287 1.00 0.00 N ATOM 0 H LYS B 26 -0.023 -51.555 -3.444 1.00 0.00 H new ATOM 0 HA LYS B 26 -1.990 -53.538 -2.939 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.205 -53.016 -5.360 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.665 -53.986 -5.367 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -2.914 -51.897 -4.566 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -1.446 -50.996 -4.886 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -2.410 -50.718 -6.939 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -1.657 -52.268 -7.259 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.736 -53.436 -6.605 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -4.492 -51.904 -6.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -5.148 -52.677 -8.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -4.263 -51.234 -8.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -3.530 -52.719 -8.913 1.00 0.00 H new ATOM 2253 N THR B 27 1.113 -54.589 -3.245 1.00 0.00 N ATOM 2254 CA THR B 27 1.966 -55.764 -3.059 1.00 0.00 C ATOM 2255 C THR B 27 1.906 -56.285 -1.624 1.00 0.00 C ATOM 2256 O THR B 27 1.879 -57.497 -1.402 1.00 0.00 O ATOM 2257 CB THR B 27 3.433 -55.466 -3.433 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.931 -54.382 -2.642 1.00 0.00 O ATOM 2259 CG2 THR B 27 3.557 -55.117 -4.909 1.00 0.00 C ATOM 0 H THR B 27 1.619 -53.720 -3.418 1.00 0.00 H new ATOM 0 HA THR B 27 1.580 -56.533 -3.728 1.00 0.00 H new ATOM 0 HB THR B 27 4.022 -56.362 -3.236 1.00 0.00 H new ATOM 0 HG1 THR B 27 3.179 -53.881 -2.264 1.00 0.00 H new ATOM 0 HG21 THR B 27 4.600 -54.911 -5.148 1.00 0.00 H new ATOM 0 HG22 THR B 27 3.205 -55.954 -5.512 1.00 0.00 H new ATOM 0 HG23 THR B 27 2.954 -54.235 -5.126 1.00 0.00 H new ATOM 2267 N LEU B 28 1.875 -55.373 -0.652 1.00 0.00 N ATOM 2268 CA LEU B 28 1.802 -55.767 0.755 1.00 0.00 C ATOM 2269 C LEU B 28 0.447 -56.391 1.070 1.00 0.00 C ATOM 2270 O LEU B 28 0.371 -57.395 1.777 1.00 0.00 O ATOM 2271 CB LEU B 28 2.050 -54.570 1.683 1.00 0.00 C ATOM 2272 CG LEU B 28 3.498 -54.400 2.159 1.00 0.00 C ATOM 2273 CD1 LEU B 28 4.190 -53.288 1.387 1.00 0.00 C ATOM 2274 CD2 LEU B 28 3.545 -54.120 3.655 1.00 0.00 C ATOM 0 H LEU B 28 1.899 -54.366 -0.810 1.00 0.00 H new ATOM 0 HA LEU B 28 2.584 -56.506 0.929 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.746 -53.660 1.165 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.407 -54.669 2.557 1.00 0.00 H new ATOM 0 HG LEU B 28 4.029 -55.333 1.969 1.00 0.00 H new ATOM 0 HD11 LEU B 28 5.216 -53.184 1.740 1.00 0.00 H new ATOM 0 HD12 LEU B 28 4.195 -53.531 0.324 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.656 -52.351 1.542 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.582 -54.003 3.971 1.00 0.00 H new ATOM 0 HD22 LEU B 28 2.994 -53.205 3.871 1.00 0.00 H new ATOM 0 HD23 LEU B 28 3.093 -54.952 4.195 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.616 -55.796 0.536 1.00 0.00 N ATOM 2287 CA ALA B 29 -1.972 -56.292 0.763 1.00 0.00 C ATOM 2288 C ALA B 29 -2.162 -57.701 0.204 1.00 0.00 C ATOM 2289 O ALA B 29 -2.818 -58.533 0.828 1.00 0.00 O ATOM 2290 CB ALA B 29 -2.989 -55.345 0.150 1.00 0.00 C ATOM 0 H ALA B 29 -0.565 -54.968 -0.058 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.128 -56.339 1.841 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.994 -55.727 0.327 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.890 -54.360 0.606 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.814 -55.268 -0.923 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.606 -57.953 -0.980 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.717 -59.266 -1.619 1.00 0.00 C ATOM 2298 C ASN B 30 -1.062 -60.355 -0.770 1.00 0.00 C ATOM 2299 O ASN B 30 -1.625 -61.433 -0.579 1.00 0.00 O ATOM 2300 CB ASN B 30 -1.070 -59.236 -3.005 1.00 0.00 C ATOM 2301 CG ASN B 30 -1.414 -60.460 -3.832 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -2.557 -60.914 -3.841 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -0.424 -61.005 -4.527 1.00 0.00 N ATOM 0 H ASN B 30 -1.075 -57.267 -1.517 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.777 -59.499 -1.717 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -1.394 -58.340 -3.535 1.00 0.00 H new ATOM 0 HB3 ASN B 30 0.012 -59.167 -2.896 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -0.597 -61.833 -5.097 1.00 0.00 H new ATOM 0 HD22 ASN B 30 0.510 -60.596 -4.491 1.00 0.00 H new ATOM 2310 N ILE B 31 0.129 -60.059 -0.260 1.00 0.00 N ATOM 2311 CA ILE B 31 0.867 -61.002 0.572 1.00 0.00 C ATOM 2312 C ILE B 31 0.173 -61.190 1.922 1.00 0.00 C ATOM 2313 O ILE B 31 0.065 -62.306 2.430 1.00 0.00 O ATOM 2314 CB ILE B 31 2.328 -60.537 0.775 1.00 0.00 C ATOM 2315 CG1 ILE B 31 3.073 -60.579 -0.562 1.00 0.00 C ATOM 2316 CG2 ILE B 31 3.040 -61.407 1.804 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.418 -59.888 -0.533 1.00 0.00 C ATOM 0 H ILE B 31 0.605 -59.169 -0.409 1.00 0.00 H new ATOM 0 HA ILE B 31 0.885 -61.962 0.056 1.00 0.00 H new ATOM 0 HB ILE B 31 2.318 -59.514 1.150 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.216 -61.619 -0.855 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.452 -60.114 -1.328 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.065 -61.059 1.928 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.517 -61.343 2.758 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.047 -62.442 1.463 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.885 -59.960 -1.515 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.282 -58.839 -0.271 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.057 -60.367 0.209 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.308 -60.085 2.483 1.00 0.00 N ATOM 2330 CA LEU B 32 -0.995 -60.096 3.773 1.00 0.00 C ATOM 2331 C LEU B 32 -2.301 -60.893 3.716 1.00 0.00 C ATOM 2332 O LEU B 32 -2.610 -61.657 4.626 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.272 -58.656 4.232 1.00 0.00 C ATOM 2334 CG LEU B 32 -2.068 -58.516 5.532 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -1.329 -59.159 6.693 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -2.348 -57.052 5.824 1.00 0.00 C ATOM 0 H LEU B 32 -0.234 -59.160 2.060 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.342 -60.588 4.494 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.318 -58.143 4.355 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.812 -58.139 3.439 1.00 0.00 H new ATOM 0 HG LEU B 32 -3.018 -59.035 5.408 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -1.915 -59.046 7.605 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -1.179 -60.219 6.487 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.361 -58.674 6.822 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -2.915 -56.968 6.751 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -1.405 -56.514 5.925 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.925 -56.622 5.006 1.00 0.00 H new ATOM 2348 N GLU B 33 -3.058 -60.706 2.640 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.348 -61.374 2.466 1.00 0.00 C ATOM 2350 C GLU B 33 -4.228 -62.902 2.406 1.00 0.00 C ATOM 2351 O GLU B 33 -5.078 -63.607 2.943 1.00 0.00 O ATOM 2352 CB GLU B 33 -5.043 -60.839 1.205 1.00 0.00 C ATOM 2353 CG GLU B 33 -6.511 -61.239 1.074 1.00 0.00 C ATOM 2354 CD GLU B 33 -6.715 -62.527 0.302 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -5.863 -62.845 -0.555 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -7.729 -63.212 0.546 1.00 0.00 O ATOM 0 H GLU B 33 -2.799 -60.092 1.868 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.950 -61.147 3.346 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.974 -59.751 1.201 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.502 -61.196 0.328 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.941 -61.348 2.070 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.056 -60.436 0.578 1.00 0.00 H new ATOM 2363 N LYS B 34 -3.194 -63.417 1.746 1.00 0.00 N ATOM 2364 CA LYS B 34 -3.033 -64.868 1.627 1.00 0.00 C ATOM 2365 C LYS B 34 -2.077 -65.467 2.663 1.00 0.00 C ATOM 2366 O LYS B 34 -2.454 -66.360 3.419 1.00 0.00 O ATOM 2367 CB LYS B 34 -2.539 -65.230 0.222 1.00 0.00 C ATOM 2368 CG LYS B 34 -3.608 -65.143 -0.859 1.00 0.00 C ATOM 2369 CD LYS B 34 -4.642 -66.251 -0.711 1.00 0.00 C ATOM 2370 CE LYS B 34 -5.527 -66.360 -1.943 1.00 0.00 C ATOM 2371 NZ LYS B 34 -6.341 -65.132 -2.159 1.00 0.00 N ATOM 0 H LYS B 34 -2.466 -62.865 1.292 1.00 0.00 H new ATOM 0 HA LYS B 34 -4.018 -65.296 1.814 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -1.716 -64.567 -0.043 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -2.139 -66.244 0.240 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -4.102 -64.173 -0.806 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -3.140 -65.209 -1.841 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -4.136 -67.201 -0.541 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -5.260 -66.058 0.166 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -4.906 -66.541 -2.820 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -6.189 -67.219 -1.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -7.352 -65.374 -2.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -6.120 -64.435 -1.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -6.120 -64.729 -3.092 1.00 0.00 H new ATOM 2385 N GLU B 35 -0.842 -64.980 2.688 1.00 0.00 N ATOM 2386 CA GLU B 35 0.186 -65.510 3.590 1.00 0.00 C ATOM 2387 C GLU B 35 -0.048 -65.195 5.071 1.00 0.00 C ATOM 2388 O GLU B 35 0.209 -66.040 5.928 1.00 0.00 O ATOM 2389 CB GLU B 35 1.565 -64.992 3.171 1.00 0.00 C ATOM 2390 CG GLU B 35 2.058 -65.559 1.847 1.00 0.00 C ATOM 2391 CD GLU B 35 2.180 -67.070 1.860 1.00 0.00 C ATOM 2392 OE1 GLU B 35 2.790 -67.608 2.808 1.00 0.00 O ATOM 2393 OE2 GLU B 35 1.664 -67.714 0.923 1.00 0.00 O ATOM 0 H GLU B 35 -0.523 -64.216 2.093 1.00 0.00 H new ATOM 0 HA GLU B 35 0.130 -66.595 3.496 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.528 -63.905 3.099 1.00 0.00 H new ATOM 0 HB3 GLU B 35 2.287 -65.235 3.951 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.373 -65.262 1.053 1.00 0.00 H new ATOM 0 HG3 GLU B 35 3.029 -65.123 1.610 1.00 0.00 H new ATOM 2400 N PHE B 36 -0.525 -63.996 5.382 1.00 0.00 N ATOM 2401 CA PHE B 36 -0.706 -63.605 6.782 1.00 0.00 C ATOM 2402 C PHE B 36 -2.164 -63.316 7.148 1.00 0.00 C ATOM 2403 O PHE B 36 -2.436 -62.433 7.967 1.00 0.00 O ATOM 2404 CB PHE B 36 0.159 -62.381 7.091 1.00 0.00 C ATOM 2405 CG PHE B 36 1.622 -62.598 6.829 1.00 0.00 C ATOM 2406 CD1 PHE B 36 2.205 -62.129 5.662 1.00 0.00 C ATOM 2407 CD2 PHE B 36 2.412 -63.273 7.743 1.00 0.00 C ATOM 2408 CE1 PHE B 36 3.548 -62.328 5.415 1.00 0.00 C ATOM 2409 CE2 PHE B 36 3.756 -63.474 7.500 1.00 0.00 C ATOM 2410 CZ PHE B 36 4.325 -63.001 6.335 1.00 0.00 C ATOM 0 H PHE B 36 -0.791 -63.286 4.700 1.00 0.00 H new ATOM 0 HA PHE B 36 -0.395 -64.456 7.389 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -0.188 -61.540 6.491 1.00 0.00 H new ATOM 0 HB3 PHE B 36 0.023 -62.104 8.136 1.00 0.00 H new ATOM 0 HD1 PHE B 36 1.601 -61.602 4.938 1.00 0.00 H new ATOM 0 HD2 PHE B 36 1.972 -63.646 8.656 1.00 0.00 H new ATOM 0 HE1 PHE B 36 3.990 -61.957 4.502 1.00 0.00 H new ATOM 0 HE2 PHE B 36 4.362 -64.001 8.222 1.00 0.00 H new ATOM 0 HZ PHE B 36 5.376 -63.157 6.144 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.096 -64.049 6.551 1.00 0.00 N ATOM 2421 CA LYS B 37 -4.516 -63.847 6.839 1.00 0.00 C ATOM 2422 C LYS B 37 -4.861 -64.278 8.267 1.00 0.00 C ATOM 2423 O LYS B 37 -4.551 -65.396 8.684 1.00 0.00 O ATOM 2424 CB LYS B 37 -5.389 -64.616 5.841 1.00 0.00 C ATOM 2425 CG LYS B 37 -4.878 -66.014 5.519 1.00 0.00 C ATOM 2426 CD LYS B 37 -5.905 -66.826 4.743 1.00 0.00 C ATOM 2427 CE LYS B 37 -7.088 -67.221 5.615 1.00 0.00 C ATOM 2428 NZ LYS B 37 -6.676 -68.088 6.754 1.00 0.00 N ATOM 0 H LYS B 37 -2.900 -64.783 5.870 1.00 0.00 H new ATOM 0 HA LYS B 37 -4.719 -62.781 6.741 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -6.399 -64.693 6.242 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.456 -64.043 4.916 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -3.959 -65.940 4.938 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -4.629 -66.532 6.445 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -6.259 -66.246 3.891 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -5.432 -67.723 4.343 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -7.571 -66.323 5.999 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -7.826 -67.745 5.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -7.507 -68.591 7.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -5.971 -68.779 6.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -6.262 -67.500 7.506 1.00 0.00 H new ATOM 2442 N GLY B 38 -5.503 -63.378 9.012 1.00 0.00 N ATOM 2443 CA GLY B 38 -5.891 -63.676 10.381 1.00 0.00 C ATOM 2444 C GLY B 38 -4.762 -63.480 11.379 1.00 0.00 C ATOM 2445 O GLY B 38 -4.908 -63.808 12.556 1.00 0.00 O ATOM 0 H GLY B 38 -5.761 -62.445 8.690 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -6.730 -63.039 10.661 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -6.241 -64.707 10.436 1.00 0.00 H new ATOM 2449 N VAL B 39 -3.638 -62.943 10.914 1.00 0.00 N ATOM 2450 CA VAL B 39 -2.485 -62.729 11.781 1.00 0.00 C ATOM 2451 C VAL B 39 -2.410 -61.285 12.278 1.00 0.00 C ATOM 2452 O VAL B 39 -2.307 -61.043 13.483 1.00 0.00 O ATOM 2453 CB VAL B 39 -1.164 -63.099 11.066 1.00 0.00 C ATOM 2454 CG1 VAL B 39 0.030 -62.912 11.995 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -1.219 -64.530 10.549 1.00 0.00 C ATOM 0 H VAL B 39 -3.502 -62.650 9.947 1.00 0.00 H new ATOM 0 HA VAL B 39 -2.617 -63.386 12.641 1.00 0.00 H new ATOM 0 HB VAL B 39 -1.040 -62.428 10.216 1.00 0.00 H new ATOM 0 HG11 VAL B 39 0.946 -63.179 11.468 1.00 0.00 H new ATOM 0 HG12 VAL B 39 0.084 -61.871 12.313 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -0.085 -63.553 12.869 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -0.281 -64.773 10.049 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -1.372 -65.213 11.385 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -2.043 -64.630 9.843 1.00 0.00 H new ATOM 2465 N TYR B 40 -2.470 -60.320 11.359 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.391 -58.916 11.746 1.00 0.00 C ATOM 2467 C TYR B 40 -3.121 -57.996 10.766 1.00 0.00 C ATOM 2468 O TYR B 40 -3.470 -58.393 9.653 1.00 0.00 O ATOM 2469 CB TYR B 40 -0.928 -58.478 11.935 1.00 0.00 C ATOM 2470 CG TYR B 40 -0.057 -58.531 10.696 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.063 -57.430 9.856 1.00 0.00 C ATOM 2472 CD2 TYR B 40 0.668 -59.674 10.383 1.00 0.00 C ATOM 2473 CE1 TYR B 40 0.878 -57.469 8.741 1.00 0.00 C ATOM 2474 CE2 TYR B 40 1.483 -59.721 9.269 1.00 0.00 C ATOM 2475 CZ TYR B 40 1.584 -58.616 8.452 1.00 0.00 C ATOM 2476 OH TYR B 40 2.398 -58.657 7.343 1.00 0.00 O ATOM 0 H TYR B 40 -2.571 -60.483 10.357 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.904 -58.822 12.703 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -0.921 -57.457 12.317 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.476 -59.108 12.701 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.490 -56.529 10.079 1.00 0.00 H new ATOM 0 HD2 TYR B 40 0.593 -60.541 11.022 1.00 0.00 H new ATOM 0 HE1 TYR B 40 0.961 -56.604 8.099 1.00 0.00 H new ATOM 0 HE2 TYR B 40 2.038 -60.619 9.040 1.00 0.00 H new ATOM 0 HH TYR B 40 2.825 -59.537 7.283 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.342 -56.761 11.212 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.042 -55.752 10.425 1.00 0.00 C ATOM 2488 C ALA B 41 -3.064 -54.727 9.855 1.00 0.00 C ATOM 2489 O ALA B 41 -1.988 -54.506 10.414 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.100 -55.067 11.278 1.00 0.00 C ATOM 0 H ALA B 41 -3.040 -56.433 12.129 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.532 -56.247 9.587 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.617 -54.315 10.682 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.818 -55.807 11.631 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.623 -54.587 12.133 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.439 -54.105 8.741 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.579 -53.124 8.084 1.00 0.00 C ATOM 2498 C LEU B 42 -3.142 -51.702 8.198 1.00 0.00 C ATOM 2499 O LEU B 42 -4.343 -51.487 8.059 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.411 -53.500 6.608 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.437 -52.632 5.810 1.00 0.00 C ATOM 2502 CD1 LEU B 42 -0.029 -52.764 6.369 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.466 -53.018 4.338 1.00 0.00 C ATOM 0 H LEU B 42 -4.332 -54.262 8.274 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.612 -53.136 8.586 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -2.076 -54.536 6.552 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.388 -53.454 6.127 1.00 0.00 H new ATOM 0 HG LEU B 42 -1.747 -51.591 5.899 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.652 -52.140 5.790 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -0.019 -52.442 7.410 1.00 0.00 H new ATOM 0 HD13 LEU B 42 0.291 -53.804 6.308 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.768 -52.391 3.784 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.179 -54.064 4.230 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -2.472 -52.876 3.944 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.258 -50.743 8.464 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.634 -49.334 8.588 1.00 0.00 C ATOM 2517 C LYS B 43 -1.744 -48.486 7.676 1.00 0.00 C ATOM 2518 O LYS B 43 -0.530 -48.672 7.648 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.503 -48.867 10.043 1.00 0.00 C ATOM 2520 CG LYS B 43 -2.912 -47.416 10.264 1.00 0.00 C ATOM 2521 CD LYS B 43 -2.746 -46.997 11.718 1.00 0.00 C ATOM 2522 CE LYS B 43 -3.778 -47.665 12.614 1.00 0.00 C ATOM 2523 NZ LYS B 43 -3.685 -47.189 14.021 1.00 0.00 N ATOM 0 H LYS B 43 -1.262 -50.919 8.600 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.675 -49.217 8.286 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -3.116 -49.508 10.677 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -1.469 -48.996 10.364 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -2.309 -46.768 9.628 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.951 -47.281 9.963 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -1.744 -47.256 12.060 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -2.840 -45.914 11.798 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -4.778 -47.464 12.228 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -3.637 -48.746 12.587 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -4.405 -47.669 14.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -2.740 -47.403 14.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -3.845 -46.162 14.051 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.338 -47.560 6.927 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.566 -46.726 6.003 1.00 0.00 C ATOM 2539 C VAL B 44 -1.701 -45.237 6.324 1.00 0.00 C ATOM 2540 O VAL B 44 -2.809 -44.710 6.438 1.00 0.00 O ATOM 2541 CB VAL B 44 -2.000 -46.974 4.545 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.197 -46.118 3.575 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -1.866 -48.449 4.203 1.00 0.00 C ATOM 0 H VAL B 44 -3.340 -47.368 6.939 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.521 -47.010 6.126 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.047 -46.686 4.447 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.527 -46.316 2.555 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.350 -45.064 3.807 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.138 -46.360 3.667 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.175 -48.613 3.171 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.828 -48.758 4.324 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.499 -49.036 4.869 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.556 -44.566 6.467 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.524 -43.143 6.781 1.00 0.00 C ATOM 2555 C ILE B 45 0.257 -42.351 5.724 1.00 0.00 C ATOM 2556 O ILE B 45 1.361 -42.737 5.332 1.00 0.00 O ATOM 2557 CB ILE B 45 0.114 -42.906 8.170 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.685 -43.640 9.251 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.188 -41.417 8.483 1.00 0.00 C ATOM 2560 CD1 ILE B 45 -0.001 -43.668 10.600 1.00 0.00 C ATOM 0 H ILE B 45 0.365 -44.992 6.369 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.556 -42.791 6.788 1.00 0.00 H new ATOM 0 HB ILE B 45 1.130 -43.302 8.155 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -1.659 -43.162 9.357 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -0.866 -44.664 8.924 1.00 0.00 H new ATOM 0 HG21 ILE B 45 0.640 -41.274 9.464 1.00 0.00 H new ATOM 0 HG22 ILE B 45 0.794 -40.916 7.728 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.817 -40.994 8.481 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.626 -44.204 11.314 1.00 0.00 H new ATOM 0 HD12 ILE B 45 0.961 -44.172 10.510 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.156 -42.648 10.950 1.00 0.00 H new ATOM 2572 N ASP B 46 -0.328 -41.246 5.262 1.00 0.00 N ATOM 2573 CA ASP B 46 0.315 -40.392 4.262 1.00 0.00 C ATOM 2574 C ASP B 46 1.069 -39.259 4.961 1.00 0.00 C ATOM 2575 O ASP B 46 0.451 -38.399 5.591 1.00 0.00 O ATOM 2576 CB ASP B 46 -0.711 -39.819 3.283 1.00 0.00 C ATOM 2577 CG ASP B 46 -0.059 -39.013 2.177 1.00 0.00 C ATOM 2578 OD1 ASP B 46 0.626 -39.617 1.325 1.00 0.00 O ATOM 2579 OD2 ASP B 46 -0.221 -37.777 2.169 1.00 0.00 O ATOM 0 H ASP B 46 -1.246 -40.921 5.564 1.00 0.00 H new ATOM 0 HA ASP B 46 1.019 -40.998 3.692 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -1.287 -40.634 2.845 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.414 -39.187 3.825 1.00 0.00 H new ATOM 2584 N VAL B 47 2.396 -39.258 4.846 1.00 0.00 N ATOM 2585 CA VAL B 47 3.224 -38.246 5.509 1.00 0.00 C ATOM 2586 C VAL B 47 2.998 -36.828 4.971 1.00 0.00 C ATOM 2587 O VAL B 47 3.129 -35.861 5.715 1.00 0.00 O ATOM 2588 CB VAL B 47 4.728 -38.595 5.420 1.00 0.00 C ATOM 2589 CG1 VAL B 47 5.011 -39.919 6.110 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.202 -38.636 3.975 1.00 0.00 C ATOM 0 H VAL B 47 2.921 -39.943 4.303 1.00 0.00 H new ATOM 0 HA VAL B 47 2.908 -38.257 6.552 1.00 0.00 H new ATOM 0 HB VAL B 47 5.283 -37.809 5.932 1.00 0.00 H new ATOM 0 HG11 VAL B 47 6.074 -40.147 6.037 1.00 0.00 H new ATOM 0 HG12 VAL B 47 4.726 -39.850 7.160 1.00 0.00 H new ATOM 0 HG13 VAL B 47 4.436 -40.710 5.629 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.263 -38.884 3.947 1.00 0.00 H new ATOM 0 HG22 VAL B 47 4.638 -39.392 3.428 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.045 -37.661 3.513 1.00 0.00 H new ATOM 2600 N LEU B 48 2.678 -36.697 3.684 1.00 0.00 N ATOM 2601 CA LEU B 48 2.439 -35.376 3.096 1.00 0.00 C ATOM 2602 C LEU B 48 1.170 -34.732 3.651 1.00 0.00 C ATOM 2603 O LEU B 48 1.122 -33.519 3.856 1.00 0.00 O ATOM 2604 CB LEU B 48 2.373 -35.446 1.569 1.00 0.00 C ATOM 2605 CG LEU B 48 3.706 -35.740 0.876 1.00 0.00 C ATOM 2606 CD1 LEU B 48 3.502 -35.924 -0.619 1.00 0.00 C ATOM 2607 CD2 LEU B 48 4.705 -34.624 1.144 1.00 0.00 C ATOM 0 H LEU B 48 2.579 -37.477 3.034 1.00 0.00 H new ATOM 0 HA LEU B 48 3.286 -34.750 3.374 1.00 0.00 H new ATOM 0 HB2 LEU B 48 1.656 -36.217 1.286 1.00 0.00 H new ATOM 0 HB3 LEU B 48 1.987 -34.498 1.193 1.00 0.00 H new ATOM 0 HG LEU B 48 4.108 -36.667 1.285 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.461 -36.132 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU B 48 2.822 -36.758 -0.794 1.00 0.00 H new ATOM 0 HD13 LEU B 48 3.077 -35.014 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU B 48 5.646 -34.850 0.644 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.309 -33.682 0.764 1.00 0.00 H new ATOM 0 HD23 LEU B 48 4.876 -34.539 2.217 1.00 0.00 H new ATOM 2619 N LYS B 49 0.144 -35.547 3.880 1.00 0.00 N ATOM 2620 CA LYS B 49 -1.128 -35.052 4.409 1.00 0.00 C ATOM 2621 C LYS B 49 -0.976 -34.584 5.859 1.00 0.00 C ATOM 2622 O LYS B 49 -1.552 -33.569 6.253 1.00 0.00 O ATOM 2623 CB LYS B 49 -2.199 -36.147 4.319 1.00 0.00 C ATOM 2624 CG LYS B 49 -3.582 -35.703 4.774 1.00 0.00 C ATOM 2625 CD LYS B 49 -4.169 -34.653 3.841 1.00 0.00 C ATOM 2626 CE LYS B 49 -5.616 -34.344 4.191 1.00 0.00 C ATOM 2627 NZ LYS B 49 -5.743 -33.731 5.542 1.00 0.00 N ATOM 0 H LYS B 49 0.166 -36.552 3.709 1.00 0.00 H new ATOM 0 HA LYS B 49 -1.437 -34.198 3.806 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -2.262 -36.495 3.288 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -1.885 -36.998 4.924 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.246 -36.566 4.815 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -3.521 -35.299 5.785 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -3.576 -33.740 3.900 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -4.110 -35.006 2.811 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -6.033 -33.668 3.445 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -6.203 -35.262 4.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -6.733 -33.458 5.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -5.448 -34.418 6.264 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -5.137 -32.887 5.599 1.00 0.00 H new ATOM 2641 N ASN B 50 -0.200 -35.321 6.649 1.00 0.00 N ATOM 2642 CA ASN B 50 0.026 -34.956 8.043 1.00 0.00 C ATOM 2643 C ASN B 50 1.515 -35.081 8.374 1.00 0.00 C ATOM 2644 O ASN B 50 1.958 -36.089 8.930 1.00 0.00 O ATOM 2645 CB ASN B 50 -0.811 -35.841 8.969 1.00 0.00 C ATOM 2646 CG ASN B 50 -1.046 -35.199 10.322 1.00 0.00 C ATOM 2647 OD1 ASN B 50 -0.391 -34.222 10.680 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -1.986 -35.742 11.082 1.00 0.00 N ATOM 0 H ASN B 50 0.280 -36.170 6.349 1.00 0.00 H new ATOM 0 HA ASN B 50 -0.282 -33.922 8.196 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -1.771 -36.051 8.497 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -0.307 -36.798 9.106 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -2.189 -35.349 12.001 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -2.507 -36.553 10.748 1.00 0.00 H new ATOM 2655 N PRO B 51 2.303 -34.042 8.024 1.00 0.00 N ATOM 2656 CA PRO B 51 3.769 -34.010 8.228 1.00 0.00 C ATOM 2657 C PRO B 51 4.226 -34.238 9.670 1.00 0.00 C ATOM 2658 O PRO B 51 5.293 -34.812 9.897 1.00 0.00 O ATOM 2659 CB PRO B 51 4.153 -32.597 7.778 1.00 0.00 C ATOM 2660 CG PRO B 51 3.083 -32.212 6.821 1.00 0.00 C ATOM 2661 CD PRO B 51 1.825 -32.798 7.387 1.00 0.00 C ATOM 0 HA PRO B 51 4.245 -34.821 7.677 1.00 0.00 H new ATOM 0 HB2 PRO B 51 4.198 -31.909 8.622 1.00 0.00 H new ATOM 0 HB3 PRO B 51 5.134 -32.584 7.304 1.00 0.00 H new ATOM 0 HG2 PRO B 51 3.007 -31.129 6.729 1.00 0.00 H new ATOM 0 HG3 PRO B 51 3.286 -32.603 5.824 1.00 0.00 H new ATOM 0 HD2 PRO B 51 1.355 -32.129 8.108 1.00 0.00 H new ATOM 0 HD3 PRO B 51 1.087 -32.999 6.610 1.00 0.00 H new ATOM 2669 N GLN B 52 3.433 -33.788 10.640 1.00 0.00 N ATOM 2670 CA GLN B 52 3.805 -33.934 12.048 1.00 0.00 C ATOM 2671 C GLN B 52 3.908 -35.403 12.469 1.00 0.00 C ATOM 2672 O GLN B 52 4.653 -35.729 13.392 1.00 0.00 O ATOM 2673 CB GLN B 52 2.815 -33.189 12.954 1.00 0.00 C ATOM 2674 CG GLN B 52 1.427 -33.807 13.007 1.00 0.00 C ATOM 2675 CD GLN B 52 0.441 -32.964 13.790 1.00 0.00 C ATOM 2676 OE1 GLN B 52 0.673 -32.635 14.952 1.00 0.00 O ATOM 2677 NE2 GLN B 52 -0.668 -32.611 13.155 1.00 0.00 N ATOM 0 H GLN B 52 2.538 -33.324 10.481 1.00 0.00 H new ATOM 0 HA GLN B 52 4.794 -33.490 12.163 1.00 0.00 H new ATOM 0 HB2 GLN B 52 3.222 -33.152 13.964 1.00 0.00 H new ATOM 0 HB3 GLN B 52 2.728 -32.159 12.608 1.00 0.00 H new ATOM 0 HG2 GLN B 52 1.056 -33.944 11.991 1.00 0.00 H new ATOM 0 HG3 GLN B 52 1.492 -34.797 13.459 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -0.819 -32.906 12.191 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -1.370 -32.044 13.631 1.00 0.00 H new ATOM 2686 N LEU B 53 3.169 -36.289 11.795 1.00 0.00 N ATOM 2687 CA LEU B 53 3.213 -37.714 12.127 1.00 0.00 C ATOM 2688 C LEU B 53 4.584 -38.302 11.803 1.00 0.00 C ATOM 2689 O LEU B 53 5.130 -39.094 12.571 1.00 0.00 O ATOM 2690 CB LEU B 53 2.125 -38.484 11.371 1.00 0.00 C ATOM 2691 CG LEU B 53 0.686 -38.106 11.732 1.00 0.00 C ATOM 2692 CD1 LEU B 53 -0.301 -38.913 10.904 1.00 0.00 C ATOM 2693 CD2 LEU B 53 0.429 -38.310 13.219 1.00 0.00 C ATOM 0 H LEU B 53 2.542 -36.049 11.027 1.00 0.00 H new ATOM 0 HA LEU B 53 3.032 -37.812 13.197 1.00 0.00 H new ATOM 0 HB2 LEU B 53 2.267 -38.326 10.302 1.00 0.00 H new ATOM 0 HB3 LEU B 53 2.261 -39.549 11.557 1.00 0.00 H new ATOM 0 HG LEU B 53 0.545 -37.049 11.505 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -1.319 -38.631 11.174 1.00 0.00 H new ATOM 0 HD12 LEU B 53 -0.138 -38.712 9.845 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -0.155 -39.976 11.098 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -0.600 -38.035 13.452 1.00 0.00 H new ATOM 0 HD22 LEU B 53 0.592 -39.357 13.476 1.00 0.00 H new ATOM 0 HD23 LEU B 53 1.111 -37.685 13.795 1.00 0.00 H new ATOM 2705 N ALA B 54 5.131 -37.907 10.654 1.00 0.00 N ATOM 2706 CA ALA B 54 6.450 -38.366 10.226 1.00 0.00 C ATOM 2707 C ALA B 54 7.537 -37.827 11.149 1.00 0.00 C ATOM 2708 O ALA B 54 8.500 -38.524 11.467 1.00 0.00 O ATOM 2709 CB ALA B 54 6.718 -37.960 8.786 1.00 0.00 C ATOM 0 H ALA B 54 4.678 -37.267 10.001 1.00 0.00 H new ATOM 0 HA ALA B 54 6.466 -39.454 10.283 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.705 -38.311 8.487 1.00 0.00 H new ATOM 0 HB2 ALA B 54 5.963 -38.403 8.137 1.00 0.00 H new ATOM 0 HB3 ALA B 54 6.678 -36.874 8.701 1.00 0.00 H new ATOM 2715 N GLU B 55 7.365 -36.578 11.571 1.00 0.00 N ATOM 2716 CA GLU B 55 8.316 -35.908 12.458 1.00 0.00 C ATOM 2717 C GLU B 55 8.381 -36.579 13.832 1.00 0.00 C ATOM 2718 O GLU B 55 9.406 -36.516 14.510 1.00 0.00 O ATOM 2719 CB GLU B 55 7.932 -34.435 12.619 1.00 0.00 C ATOM 2720 CG GLU B 55 8.147 -33.607 11.360 1.00 0.00 C ATOM 2721 CD GLU B 55 7.563 -32.212 11.468 1.00 0.00 C ATOM 2722 OE1 GLU B 55 6.730 -31.984 12.370 1.00 0.00 O ATOM 2723 OE2 GLU B 55 7.941 -31.348 10.650 1.00 0.00 O ATOM 0 H GLU B 55 6.565 -36.001 11.310 1.00 0.00 H new ATOM 0 HA GLU B 55 9.303 -35.984 12.002 1.00 0.00 H new ATOM 0 HB2 GLU B 55 6.884 -34.371 12.911 1.00 0.00 H new ATOM 0 HB3 GLU B 55 8.516 -34.003 13.432 1.00 0.00 H new ATOM 0 HG2 GLU B 55 9.215 -33.534 11.157 1.00 0.00 H new ATOM 0 HG3 GLU B 55 7.695 -34.120 10.511 1.00 0.00 H new ATOM 2730 N GLU B 56 7.284 -37.220 14.231 1.00 0.00 N ATOM 2731 CA GLU B 56 7.209 -37.890 15.530 1.00 0.00 C ATOM 2732 C GLU B 56 8.168 -39.079 15.598 1.00 0.00 C ATOM 2733 O GLU B 56 8.783 -39.328 16.635 1.00 0.00 O ATOM 2734 CB GLU B 56 5.779 -38.360 15.809 1.00 0.00 C ATOM 2735 CG GLU B 56 4.806 -37.223 16.088 1.00 0.00 C ATOM 2736 CD GLU B 56 3.365 -37.690 16.164 1.00 0.00 C ATOM 2737 OE1 GLU B 56 3.080 -38.821 15.718 1.00 0.00 O ATOM 2738 OE2 GLU B 56 2.521 -36.923 16.674 1.00 0.00 O ATOM 0 H GLU B 56 6.433 -37.290 13.673 1.00 0.00 H new ATOM 0 HA GLU B 56 7.504 -37.168 16.291 1.00 0.00 H new ATOM 0 HB2 GLU B 56 5.420 -38.932 14.953 1.00 0.00 H new ATOM 0 HB3 GLU B 56 5.788 -39.037 16.663 1.00 0.00 H new ATOM 0 HG2 GLU B 56 5.077 -36.741 17.027 1.00 0.00 H new ATOM 0 HG3 GLU B 56 4.899 -36.471 15.305 1.00 0.00 H new ATOM 2745 N ASP B 57 8.290 -39.815 14.497 1.00 0.00 N ATOM 2746 CA ASP B 57 9.174 -40.979 14.455 1.00 0.00 C ATOM 2747 C ASP B 57 10.423 -40.695 13.620 1.00 0.00 C ATOM 2748 O ASP B 57 11.163 -41.613 13.266 1.00 0.00 O ATOM 2749 CB ASP B 57 8.429 -42.193 13.892 1.00 0.00 C ATOM 2750 CG ASP B 57 9.053 -43.508 14.319 1.00 0.00 C ATOM 2751 OD1 ASP B 57 9.702 -43.542 15.386 1.00 0.00 O ATOM 2752 OD2 ASP B 57 8.887 -44.508 13.587 1.00 0.00 O ATOM 0 H ASP B 57 7.792 -39.629 13.626 1.00 0.00 H new ATOM 0 HA ASP B 57 9.490 -41.197 15.475 1.00 0.00 H new ATOM 0 HB2 ASP B 57 7.391 -42.163 14.222 1.00 0.00 H new ATOM 0 HB3 ASP B 57 8.419 -42.136 12.804 1.00 0.00 H new ATOM 2757 N LYS B 58 10.641 -39.414 13.310 1.00 0.00 N ATOM 2758 CA LYS B 58 11.796 -38.967 12.518 1.00 0.00 C ATOM 2759 C LYS B 58 11.894 -39.695 11.175 1.00 0.00 C ATOM 2760 O LYS B 58 12.976 -40.122 10.767 1.00 0.00 O ATOM 2761 CB LYS B 58 13.100 -39.143 13.305 1.00 0.00 C ATOM 2762 CG LYS B 58 13.134 -38.384 14.624 1.00 0.00 C ATOM 2763 CD LYS B 58 13.053 -36.880 14.414 1.00 0.00 C ATOM 2764 CE LYS B 58 13.143 -36.130 15.733 1.00 0.00 C ATOM 2765 NZ LYS B 58 13.052 -34.656 15.544 1.00 0.00 N ATOM 0 H LYS B 58 10.023 -38.656 13.600 1.00 0.00 H new ATOM 0 HA LYS B 58 11.643 -37.908 12.311 1.00 0.00 H new ATOM 0 HB2 LYS B 58 13.252 -40.204 13.504 1.00 0.00 H new ATOM 0 HB3 LYS B 58 13.934 -38.812 12.686 1.00 0.00 H new ATOM 0 HG2 LYS B 58 12.304 -38.708 15.251 1.00 0.00 H new ATOM 0 HG3 LYS B 58 14.052 -38.627 15.159 1.00 0.00 H new ATOM 0 HD2 LYS B 58 13.860 -36.559 13.756 1.00 0.00 H new ATOM 0 HD3 LYS B 58 12.116 -36.631 13.915 1.00 0.00 H new ATOM 0 HE2 LYS B 58 12.342 -36.461 16.394 1.00 0.00 H new ATOM 0 HE3 LYS B 58 14.084 -36.375 16.226 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 13.118 -34.183 16.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 13.831 -34.335 14.935 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 12.143 -34.419 15.097 1.00 0.00 H new ATOM 2779 N ILE B 59 10.768 -39.828 10.485 1.00 0.00 N ATOM 2780 CA ILE B 59 10.752 -40.493 9.189 1.00 0.00 C ATOM 2781 C ILE B 59 10.783 -39.455 8.070 1.00 0.00 C ATOM 2782 O ILE B 59 9.827 -38.702 7.878 1.00 0.00 O ATOM 2783 CB ILE B 59 9.518 -41.404 9.040 1.00 0.00 C ATOM 2784 CG1 ILE B 59 9.543 -42.480 10.126 1.00 0.00 C ATOM 2785 CG2 ILE B 59 9.474 -42.043 7.658 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.272 -43.289 10.206 1.00 0.00 C ATOM 0 H ILE B 59 9.860 -39.486 10.799 1.00 0.00 H new ATOM 0 HA ILE B 59 11.640 -41.122 9.120 1.00 0.00 H new ATOM 0 HB ILE B 59 8.620 -40.798 9.154 1.00 0.00 H new ATOM 0 HG12 ILE B 59 10.380 -43.152 9.940 1.00 0.00 H new ATOM 0 HG13 ILE B 59 9.723 -42.006 11.091 1.00 0.00 H new ATOM 0 HG21 ILE B 59 8.593 -42.681 7.580 1.00 0.00 H new ATOM 0 HG22 ILE B 59 9.426 -41.263 6.898 1.00 0.00 H new ATOM 0 HG23 ILE B 59 10.371 -42.643 7.506 1.00 0.00 H new ATOM 0 HD11 ILE B 59 8.363 -44.032 10.998 1.00 0.00 H new ATOM 0 HD12 ILE B 59 7.433 -42.628 10.423 1.00 0.00 H new ATOM 0 HD13 ILE B 59 8.100 -43.792 9.254 1.00 0.00 H new ATOM 2798 N LEU B 60 11.892 -39.418 7.338 1.00 0.00 N ATOM 2799 CA LEU B 60 12.063 -38.457 6.253 1.00 0.00 C ATOM 2800 C LEU B 60 12.079 -39.138 4.883 1.00 0.00 C ATOM 2801 O LEU B 60 12.365 -38.500 3.872 1.00 0.00 O ATOM 2802 CB LEU B 60 13.361 -37.669 6.461 1.00 0.00 C ATOM 2803 CG LEU B 60 13.461 -36.924 7.798 1.00 0.00 C ATOM 2804 CD1 LEU B 60 14.810 -36.233 7.928 1.00 0.00 C ATOM 2805 CD2 LEU B 60 12.332 -35.914 7.941 1.00 0.00 C ATOM 0 H LEU B 60 12.686 -40.043 7.476 1.00 0.00 H new ATOM 0 HA LEU B 60 11.210 -37.778 6.272 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.203 -38.357 6.382 1.00 0.00 H new ATOM 0 HB3 LEU B 60 13.463 -36.946 5.651 1.00 0.00 H new ATOM 0 HG LEU B 60 13.369 -37.656 8.600 1.00 0.00 H new ATOM 0 HD11 LEU B 60 14.861 -35.710 8.883 1.00 0.00 H new ATOM 0 HD12 LEU B 60 15.606 -36.976 7.878 1.00 0.00 H new ATOM 0 HD13 LEU B 60 14.932 -35.517 7.116 1.00 0.00 H new ATOM 0 HD21 LEU B 60 12.424 -35.398 8.897 1.00 0.00 H new ATOM 0 HD22 LEU B 60 12.388 -35.188 7.130 1.00 0.00 H new ATOM 0 HD23 LEU B 60 11.374 -36.431 7.899 1.00 0.00 H new ATOM 2817 N ALA B 61 11.771 -40.431 4.852 1.00 0.00 N ATOM 2818 CA ALA B 61 11.767 -41.181 3.600 1.00 0.00 C ATOM 2819 C ALA B 61 10.581 -42.136 3.533 1.00 0.00 C ATOM 2820 O ALA B 61 10.094 -42.604 4.560 1.00 0.00 O ATOM 2821 CB ALA B 61 13.071 -41.950 3.441 1.00 0.00 C ATOM 0 H ALA B 61 11.522 -40.979 5.675 1.00 0.00 H new ATOM 0 HA ALA B 61 11.673 -40.468 2.781 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.054 -42.505 2.503 1.00 0.00 H new ATOM 0 HB2 ALA B 61 13.907 -41.251 3.434 1.00 0.00 H new ATOM 0 HB3 ALA B 61 13.187 -42.646 4.272 1.00 0.00 H new ATOM 2827 N THR B 62 10.114 -42.411 2.318 1.00 0.00 N ATOM 2828 CA THR B 62 8.983 -43.312 2.101 1.00 0.00 C ATOM 2829 C THR B 62 9.197 -44.151 0.841 1.00 0.00 C ATOM 2830 O THR B 62 9.922 -43.731 -0.062 1.00 0.00 O ATOM 2831 CB THR B 62 7.661 -42.526 1.953 1.00 0.00 C ATOM 2832 OG1 THR B 62 7.764 -41.592 0.871 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.302 -41.787 3.235 1.00 0.00 C ATOM 0 H THR B 62 10.505 -42.019 1.461 1.00 0.00 H new ATOM 0 HA THR B 62 8.918 -43.963 2.973 1.00 0.00 H new ATOM 0 HB THR B 62 6.869 -43.245 1.744 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.627 -40.683 1.210 1.00 0.00 H new ATOM 0 HG21 THR B 62 6.367 -41.246 3.093 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.187 -42.504 4.048 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.095 -41.082 3.483 1.00 0.00 H new ATOM 2841 N PRO B 63 8.569 -45.344 0.748 1.00 0.00 N ATOM 2842 CA PRO B 63 7.705 -45.902 1.803 1.00 0.00 C ATOM 2843 C PRO B 63 8.501 -46.486 2.974 1.00 0.00 C ATOM 2844 O PRO B 63 9.595 -47.021 2.791 1.00 0.00 O ATOM 2845 CB PRO B 63 6.942 -47.003 1.068 1.00 0.00 C ATOM 2846 CG PRO B 63 7.883 -47.461 0.008 1.00 0.00 C ATOM 2847 CD PRO B 63 8.646 -46.239 -0.425 1.00 0.00 C ATOM 0 HA PRO B 63 7.068 -45.143 2.257 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.674 -47.818 1.741 1.00 0.00 H new ATOM 0 HB3 PRO B 63 6.014 -46.625 0.639 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.558 -48.227 0.390 1.00 0.00 H new ATOM 0 HG3 PRO B 63 7.343 -47.901 -0.830 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.679 -46.480 -0.677 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.201 -45.781 -1.308 1.00 0.00 H new ATOM 2855 N THR B 64 7.942 -46.383 4.175 1.00 0.00 N ATOM 2856 CA THR B 64 8.601 -46.898 5.370 1.00 0.00 C ATOM 2857 C THR B 64 7.638 -47.693 6.253 1.00 0.00 C ATOM 2858 O THR B 64 6.493 -47.286 6.469 1.00 0.00 O ATOM 2859 CB THR B 64 9.238 -45.755 6.196 1.00 0.00 C ATOM 2860 OG1 THR B 64 10.230 -45.085 5.414 1.00 0.00 O ATOM 2861 CG2 THR B 64 9.879 -46.274 7.480 1.00 0.00 C ATOM 0 H THR B 64 7.035 -45.948 4.347 1.00 0.00 H new ATOM 0 HA THR B 64 9.388 -47.570 5.027 1.00 0.00 H new ATOM 0 HB THR B 64 8.441 -45.063 6.468 1.00 0.00 H new ATOM 0 HG1 THR B 64 10.051 -44.121 5.415 1.00 0.00 H new ATOM 0 HG21 THR B 64 10.315 -45.441 8.031 1.00 0.00 H new ATOM 0 HG22 THR B 64 9.121 -46.759 8.095 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.660 -46.993 7.232 1.00 0.00 H new ATOM 2869 N LEU B 65 8.114 -48.829 6.757 1.00 0.00 N ATOM 2870 CA LEU B 65 7.326 -49.668 7.653 1.00 0.00 C ATOM 2871 C LEU B 65 7.769 -49.350 9.073 1.00 0.00 C ATOM 2872 O LEU B 65 8.927 -49.569 9.422 1.00 0.00 O ATOM 2873 CB LEU B 65 7.567 -51.157 7.362 1.00 0.00 C ATOM 2874 CG LEU B 65 6.755 -51.756 6.215 1.00 0.00 C ATOM 2875 CD1 LEU B 65 7.454 -51.523 4.885 1.00 0.00 C ATOM 2876 CD2 LEU B 65 6.530 -53.243 6.445 1.00 0.00 C ATOM 0 H LEU B 65 9.047 -49.190 6.558 1.00 0.00 H new ATOM 0 HA LEU B 65 6.263 -49.469 7.513 1.00 0.00 H new ATOM 0 HB2 LEU B 65 8.626 -51.297 7.143 1.00 0.00 H new ATOM 0 HB3 LEU B 65 7.351 -51.723 8.268 1.00 0.00 H new ATOM 0 HG LEU B 65 5.785 -51.259 6.184 1.00 0.00 H new ATOM 0 HD11 LEU B 65 6.860 -51.957 4.081 1.00 0.00 H new ATOM 0 HD12 LEU B 65 7.566 -50.452 4.716 1.00 0.00 H new ATOM 0 HD13 LEU B 65 8.437 -51.993 4.904 1.00 0.00 H new ATOM 0 HD21 LEU B 65 5.950 -53.655 5.619 1.00 0.00 H new ATOM 0 HD22 LEU B 65 7.492 -53.752 6.502 1.00 0.00 H new ATOM 0 HD23 LEU B 65 5.986 -53.389 7.378 1.00 0.00 H new ATOM 2888 N ALA B 66 6.861 -48.836 9.891 1.00 0.00 N ATOM 2889 CA ALA B 66 7.216 -48.446 11.251 1.00 0.00 C ATOM 2890 C ALA B 66 6.610 -49.353 12.308 1.00 0.00 C ATOM 2891 O ALA B 66 5.499 -49.862 12.151 1.00 0.00 O ATOM 2892 CB ALA B 66 6.795 -47.014 11.502 1.00 0.00 C ATOM 0 H ALA B 66 5.884 -48.680 9.642 1.00 0.00 H new ATOM 0 HA ALA B 66 8.299 -48.542 11.334 1.00 0.00 H new ATOM 0 HB1 ALA B 66 7.063 -46.729 12.519 1.00 0.00 H new ATOM 0 HB2 ALA B 66 7.302 -46.357 10.796 1.00 0.00 H new ATOM 0 HB3 ALA B 66 5.717 -46.924 11.372 1.00 0.00 H new ATOM 2898 N LYS B 67 7.367 -49.562 13.382 1.00 0.00 N ATOM 2899 CA LYS B 67 6.924 -50.391 14.490 1.00 0.00 C ATOM 2900 C LYS B 67 5.854 -49.708 15.331 1.00 0.00 C ATOM 2901 O LYS B 67 5.837 -48.486 15.483 1.00 0.00 O ATOM 2902 CB LYS B 67 8.101 -50.742 15.404 1.00 0.00 C ATOM 2903 CG LYS B 67 8.858 -49.538 15.941 1.00 0.00 C ATOM 2904 CD LYS B 67 9.933 -49.953 16.936 1.00 0.00 C ATOM 2905 CE LYS B 67 9.330 -50.445 18.247 1.00 0.00 C ATOM 2906 NZ LYS B 67 10.377 -50.707 19.273 1.00 0.00 N ATOM 0 H LYS B 67 8.298 -49.163 13.505 1.00 0.00 H new ATOM 0 HA LYS B 67 6.500 -51.293 14.048 1.00 0.00 H new ATOM 0 HB2 LYS B 67 7.730 -51.328 16.245 1.00 0.00 H new ATOM 0 HB3 LYS B 67 8.796 -51.377 14.854 1.00 0.00 H new ATOM 0 HG2 LYS B 67 9.316 -48.996 15.114 1.00 0.00 H new ATOM 0 HG3 LYS B 67 8.160 -48.853 16.423 1.00 0.00 H new ATOM 0 HD2 LYS B 67 10.547 -50.741 16.500 1.00 0.00 H new ATOM 0 HD3 LYS B 67 10.592 -49.107 17.133 1.00 0.00 H new ATOM 0 HE2 LYS B 67 8.628 -49.702 18.626 1.00 0.00 H new ATOM 0 HE3 LYS B 67 8.762 -51.357 18.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 9.928 -51.040 20.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 11.033 -51.434 18.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 10.903 -49.830 19.464 1.00 0.00 H new ATOM 2920 N VAL B 68 4.969 -50.525 15.881 1.00 0.00 N ATOM 2921 CA VAL B 68 3.906 -50.050 16.748 1.00 0.00 C ATOM 2922 C VAL B 68 3.604 -51.135 17.790 1.00 0.00 C ATOM 2923 O VAL B 68 3.880 -50.947 18.976 1.00 0.00 O ATOM 2924 CB VAL B 68 2.644 -49.616 15.944 1.00 0.00 C ATOM 2925 CG1 VAL B 68 2.535 -50.374 14.629 1.00 0.00 C ATOM 2926 CG2 VAL B 68 1.365 -49.753 16.762 1.00 0.00 C ATOM 0 H VAL B 68 4.969 -51.535 15.738 1.00 0.00 H new ATOM 0 HA VAL B 68 4.233 -49.149 17.266 1.00 0.00 H new ATOM 0 HB VAL B 68 2.767 -48.558 15.714 1.00 0.00 H new ATOM 0 HG11 VAL B 68 1.644 -50.047 14.093 1.00 0.00 H new ATOM 0 HG12 VAL B 68 3.417 -50.176 14.020 1.00 0.00 H new ATOM 0 HG13 VAL B 68 2.466 -51.443 14.830 1.00 0.00 H new ATOM 0 HG21 VAL B 68 0.513 -49.439 16.160 1.00 0.00 H new ATOM 0 HG22 VAL B 68 1.234 -50.793 17.061 1.00 0.00 H new ATOM 0 HG23 VAL B 68 1.432 -49.125 17.651 1.00 0.00 H new ATOM 2936 N LEU B 69 3.055 -52.273 17.353 1.00 0.00 N ATOM 2937 CA LEU B 69 2.780 -53.385 18.262 1.00 0.00 C ATOM 2938 C LEU B 69 2.583 -54.699 17.500 1.00 0.00 C ATOM 2939 O LEU B 69 2.130 -54.696 16.354 1.00 0.00 O ATOM 2940 CB LEU B 69 1.572 -53.079 19.163 1.00 0.00 C ATOM 2941 CG LEU B 69 0.264 -52.731 18.450 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -0.596 -53.972 18.259 1.00 0.00 C ATOM 2943 CD2 LEU B 69 -0.491 -51.674 19.241 1.00 0.00 C ATOM 0 H LEU B 69 2.795 -52.446 16.382 1.00 0.00 H new ATOM 0 HA LEU B 69 3.653 -53.507 18.903 1.00 0.00 H new ATOM 0 HB2 LEU B 69 1.394 -53.944 19.801 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.836 -52.249 19.818 1.00 0.00 H new ATOM 0 HG LEU B 69 0.501 -52.332 17.464 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.520 -53.699 17.750 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -0.053 -54.702 17.659 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -0.831 -54.405 19.231 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.421 -51.431 18.728 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -0.715 -52.056 20.237 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.122 -50.777 19.326 1.00 0.00 H new ATOM 2955 N PRO B 70 2.927 -55.848 18.128 1.00 0.00 N ATOM 2956 CA PRO B 70 3.493 -55.886 19.482 1.00 0.00 C ATOM 2957 C PRO B 70 4.979 -55.514 19.500 1.00 0.00 C ATOM 2958 O PRO B 70 5.776 -56.076 18.748 1.00 0.00 O ATOM 2959 CB PRO B 70 3.301 -57.347 19.892 1.00 0.00 C ATOM 2960 CG PRO B 70 3.356 -58.107 18.612 1.00 0.00 C ATOM 2961 CD PRO B 70 2.774 -57.201 17.558 1.00 0.00 C ATOM 0 HA PRO B 70 3.015 -55.171 20.151 1.00 0.00 H new ATOM 0 HB2 PRO B 70 4.082 -57.672 20.580 1.00 0.00 H new ATOM 0 HB3 PRO B 70 2.348 -57.494 20.400 1.00 0.00 H new ATOM 0 HG2 PRO B 70 4.382 -58.381 18.366 1.00 0.00 H new ATOM 0 HG3 PRO B 70 2.787 -59.034 18.685 1.00 0.00 H new ATOM 0 HD2 PRO B 70 3.305 -57.298 16.611 1.00 0.00 H new ATOM 0 HD3 PRO B 70 1.728 -57.436 17.363 1.00 0.00 H new ATOM 2969 N PRO B 71 5.370 -54.550 20.355 1.00 0.00 N ATOM 2970 CA PRO B 71 6.769 -54.108 20.469 1.00 0.00 C ATOM 2971 C PRO B 71 7.688 -55.218 20.996 1.00 0.00 C ATOM 2972 O PRO B 71 7.277 -56.017 21.838 1.00 0.00 O ATOM 2973 CB PRO B 71 6.693 -52.947 21.477 1.00 0.00 C ATOM 2974 CG PRO B 71 5.254 -52.549 21.497 1.00 0.00 C ATOM 2975 CD PRO B 71 4.496 -53.820 21.289 1.00 0.00 C ATOM 0 HA PRO B 71 7.189 -53.825 19.504 1.00 0.00 H new ATOM 0 HB2 PRO B 71 7.030 -53.259 22.465 1.00 0.00 H new ATOM 0 HB3 PRO B 71 7.329 -52.116 21.171 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.987 -52.082 22.445 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.034 -51.826 20.712 1.00 0.00 H new ATOM 0 HD2 PRO B 71 4.350 -54.365 22.222 1.00 0.00 H new ATOM 0 HD3 PRO B 71 3.507 -53.641 20.867 1.00 0.00 H new ATOM 2983 N PRO B 72 8.948 -55.282 20.519 1.00 0.00 N ATOM 2984 CA PRO B 72 9.484 -54.372 19.510 1.00 0.00 C ATOM 2985 C PRO B 72 9.335 -54.898 18.074 1.00 0.00 C ATOM 2986 O PRO B 72 9.685 -56.041 17.775 1.00 0.00 O ATOM 2987 CB PRO B 72 10.956 -54.306 19.906 1.00 0.00 C ATOM 2988 CG PRO B 72 11.268 -55.670 20.437 1.00 0.00 C ATOM 2989 CD PRO B 72 9.972 -56.242 20.973 1.00 0.00 C ATOM 0 HA PRO B 72 8.964 -53.414 19.494 1.00 0.00 H new ATOM 0 HB2 PRO B 72 11.586 -54.060 19.051 1.00 0.00 H new ATOM 0 HB3 PRO B 72 11.129 -53.538 20.660 1.00 0.00 H new ATOM 0 HG2 PRO B 72 11.675 -56.306 19.651 1.00 0.00 H new ATOM 0 HG3 PRO B 72 12.020 -55.615 21.224 1.00 0.00 H new ATOM 0 HD2 PRO B 72 9.784 -57.242 20.582 1.00 0.00 H new ATOM 0 HD3 PRO B 72 9.990 -56.323 22.060 1.00 0.00 H new ATOM 2997 N VAL B 73 8.815 -54.059 17.192 1.00 0.00 N ATOM 2998 CA VAL B 73 8.659 -54.422 15.787 1.00 0.00 C ATOM 2999 C VAL B 73 9.842 -53.866 14.992 1.00 0.00 C ATOM 3000 O VAL B 73 10.331 -52.778 15.287 1.00 0.00 O ATOM 3001 CB VAL B 73 7.322 -53.907 15.197 1.00 0.00 C ATOM 3002 CG1 VAL B 73 7.160 -54.325 13.742 1.00 0.00 C ATOM 3003 CG2 VAL B 73 6.144 -54.394 16.028 1.00 0.00 C ATOM 0 H VAL B 73 8.492 -53.119 17.422 1.00 0.00 H new ATOM 0 HA VAL B 73 8.639 -55.509 15.715 1.00 0.00 H new ATOM 0 HB VAL B 73 7.343 -52.818 15.231 1.00 0.00 H new ATOM 0 HG11 VAL B 73 6.212 -53.948 13.358 1.00 0.00 H new ATOM 0 HG12 VAL B 73 7.979 -53.914 13.152 1.00 0.00 H new ATOM 0 HG13 VAL B 73 7.173 -55.413 13.672 1.00 0.00 H new ATOM 0 HG21 VAL B 73 5.215 -54.021 15.596 1.00 0.00 H new ATOM 0 HG22 VAL B 73 6.129 -55.484 16.034 1.00 0.00 H new ATOM 0 HG23 VAL B 73 6.243 -54.026 17.049 1.00 0.00 H new ATOM 3013 N ARG B 74 10.323 -54.608 14.006 1.00 0.00 N ATOM 3014 CA ARG B 74 11.456 -54.147 13.211 1.00 0.00 C ATOM 3015 C ARG B 74 10.980 -53.293 12.034 1.00 0.00 C ATOM 3016 O ARG B 74 10.163 -53.737 11.226 1.00 0.00 O ATOM 3017 CB ARG B 74 12.265 -55.345 12.703 1.00 0.00 C ATOM 3018 CG ARG B 74 13.512 -54.962 11.921 1.00 0.00 C ATOM 3019 CD ARG B 74 14.295 -56.192 11.488 1.00 0.00 C ATOM 3020 NE ARG B 74 15.488 -55.839 10.724 1.00 0.00 N ATOM 3021 CZ ARG B 74 16.343 -56.734 10.236 1.00 0.00 C ATOM 3022 NH1 ARG B 74 16.137 -58.030 10.438 1.00 0.00 N ATOM 3023 NH2 ARG B 74 17.404 -56.332 9.549 1.00 0.00 N ATOM 0 H ARG B 74 9.954 -55.520 13.738 1.00 0.00 H new ATOM 0 HA ARG B 74 12.094 -53.531 13.845 1.00 0.00 H new ATOM 0 HB2 ARG B 74 12.557 -55.960 13.554 1.00 0.00 H new ATOM 0 HB3 ARG B 74 11.626 -55.960 12.069 1.00 0.00 H new ATOM 0 HG2 ARG B 74 13.229 -54.381 11.043 1.00 0.00 H new ATOM 0 HG3 ARG B 74 14.146 -54.323 12.535 1.00 0.00 H new ATOM 0 HD2 ARG B 74 14.585 -56.766 12.368 1.00 0.00 H new ATOM 0 HD3 ARG B 74 13.655 -56.835 10.884 1.00 0.00 H new ATOM 0 HE ARG B 74 15.677 -54.851 10.555 1.00 0.00 H new ATOM 0 HH11 ARG B 74 15.323 -58.340 10.968 1.00 0.00 H new ATOM 0 HH12 ARG B 74 16.793 -58.715 10.063 1.00 0.00 H new ATOM 0 HH21 ARG B 74 17.565 -55.337 9.395 1.00 0.00 H new ATOM 0 HH22 ARG B 74 18.059 -57.018 9.175 1.00 0.00 H new ATOM 3037 N ARG B 75 11.486 -52.060 11.957 1.00 0.00 N ATOM 3038 CA ARG B 75 11.124 -51.148 10.874 1.00 0.00 C ATOM 3039 C ARG B 75 11.757 -51.611 9.563 1.00 0.00 C ATOM 3040 O ARG B 75 12.887 -52.103 9.547 1.00 0.00 O ATOM 3041 CB ARG B 75 11.557 -49.711 11.199 1.00 0.00 C ATOM 3042 CG ARG B 75 13.049 -49.544 11.442 1.00 0.00 C ATOM 3043 CD ARG B 75 13.431 -48.074 11.529 1.00 0.00 C ATOM 3044 NE ARG B 75 13.316 -47.400 10.238 1.00 0.00 N ATOM 3045 CZ ARG B 75 13.538 -46.101 10.063 1.00 0.00 C ATOM 3046 NH1 ARG B 75 13.881 -45.340 11.095 1.00 0.00 N ATOM 3047 NH2 ARG B 75 13.417 -45.562 8.857 1.00 0.00 N ATOM 0 H ARG B 75 12.146 -51.672 12.631 1.00 0.00 H new ATOM 0 HA ARG B 75 10.039 -51.158 10.765 1.00 0.00 H new ATOM 0 HB2 ARG B 75 11.260 -49.060 10.376 1.00 0.00 H new ATOM 0 HB3 ARG B 75 11.017 -49.373 12.084 1.00 0.00 H new ATOM 0 HG2 ARG B 75 13.329 -50.050 12.366 1.00 0.00 H new ATOM 0 HG3 ARG B 75 13.607 -50.020 10.636 1.00 0.00 H new ATOM 0 HD2 ARG B 75 12.790 -47.576 12.256 1.00 0.00 H new ATOM 0 HD3 ARG B 75 14.455 -47.987 11.893 1.00 0.00 H new ATOM 0 HE ARG B 75 13.051 -47.957 9.426 1.00 0.00 H new ATOM 0 HH11 ARG B 75 13.975 -45.752 12.023 1.00 0.00 H new ATOM 0 HH12 ARG B 75 14.051 -44.343 10.960 1.00 0.00 H new ATOM 0 HH21 ARG B 75 13.153 -46.144 8.062 1.00 0.00 H new ATOM 0 HH22 ARG B 75 13.588 -44.565 8.724 1.00 0.00 H new ATOM 3061 N ILE B 76 11.030 -51.457 8.465 1.00 0.00 N ATOM 3062 CA ILE B 76 11.528 -51.883 7.162 1.00 0.00 C ATOM 3063 C ILE B 76 11.545 -50.723 6.166 1.00 0.00 C ATOM 3064 O ILE B 76 10.544 -50.023 5.995 1.00 0.00 O ATOM 3065 CB ILE B 76 10.680 -53.048 6.594 1.00 0.00 C ATOM 3066 CG1 ILE B 76 10.712 -54.240 7.556 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.186 -53.465 5.217 1.00 0.00 C ATOM 3068 CD1 ILE B 76 9.704 -55.317 7.225 1.00 0.00 C ATOM 0 H ILE B 76 10.098 -51.043 8.449 1.00 0.00 H new ATOM 0 HA ILE B 76 12.551 -52.231 7.307 1.00 0.00 H new ATOM 0 HB ILE B 76 9.650 -52.706 6.489 1.00 0.00 H new ATOM 0 HG12 ILE B 76 11.711 -54.675 7.547 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.529 -53.883 8.569 1.00 0.00 H new ATOM 0 HG21 ILE B 76 10.575 -54.285 4.838 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.121 -52.618 4.534 1.00 0.00 H new ATOM 0 HG23 ILE B 76 12.223 -53.791 5.294 1.00 0.00 H new ATOM 0 HD11 ILE B 76 9.786 -56.127 7.949 1.00 0.00 H new ATOM 0 HD12 ILE B 76 8.698 -54.898 7.262 1.00 0.00 H new ATOM 0 HD13 ILE B 76 9.899 -55.703 6.225 1.00 0.00 H new ATOM 3080 N ILE B 77 12.691 -50.521 5.523 1.00 0.00 N ATOM 3081 CA ILE B 77 12.841 -49.461 4.532 1.00 0.00 C ATOM 3082 C ILE B 77 13.409 -50.027 3.234 1.00 0.00 C ATOM 3083 O ILE B 77 14.362 -50.807 3.255 1.00 0.00 O ATOM 3084 CB ILE B 77 13.758 -48.316 5.031 1.00 0.00 C ATOM 3085 CG1 ILE B 77 14.719 -48.806 6.120 1.00 0.00 C ATOM 3086 CG2 ILE B 77 12.923 -47.155 5.545 1.00 0.00 C ATOM 3087 CD1 ILE B 77 16.082 -49.198 5.594 1.00 0.00 C ATOM 0 H ILE B 77 13.532 -51.079 5.671 1.00 0.00 H new ATOM 0 HA ILE B 77 11.848 -49.047 4.358 1.00 0.00 H new ATOM 0 HB ILE B 77 14.356 -47.974 4.186 1.00 0.00 H new ATOM 0 HG12 ILE B 77 14.839 -48.021 6.867 1.00 0.00 H new ATOM 0 HG13 ILE B 77 14.274 -49.663 6.627 1.00 0.00 H new ATOM 0 HG21 ILE B 77 13.582 -46.359 5.892 1.00 0.00 H new ATOM 0 HG22 ILE B 77 12.290 -46.778 4.742 1.00 0.00 H new ATOM 0 HG23 ILE B 77 12.298 -47.494 6.371 1.00 0.00 H new ATOM 0 HD11 ILE B 77 16.708 -49.534 6.420 1.00 0.00 H new ATOM 0 HD12 ILE B 77 15.974 -50.005 4.869 1.00 0.00 H new ATOM 0 HD13 ILE B 77 16.548 -48.338 5.113 1.00 0.00 H new ATOM 3099 N GLY B 78 12.815 -49.651 2.107 1.00 0.00 N ATOM 3100 CA GLY B 78 13.293 -50.143 0.829 1.00 0.00 C ATOM 3101 C GLY B 78 12.258 -50.024 -0.269 1.00 0.00 C ATOM 3102 O GLY B 78 11.262 -49.317 -0.121 1.00 0.00 O ATOM 0 H GLY B 78 12.016 -49.019 2.055 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.186 -49.588 0.542 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.587 -51.187 0.934 1.00 0.00 H new ATOM 3106 N ASP B 79 12.498 -50.723 -1.374 1.00 0.00 N ATOM 3107 CA ASP B 79 11.583 -50.707 -2.511 1.00 0.00 C ATOM 3108 C ASP B 79 10.488 -51.754 -2.314 1.00 0.00 C ATOM 3109 O ASP B 79 10.741 -52.954 -2.420 1.00 0.00 O ATOM 3110 CB ASP B 79 12.354 -50.979 -3.807 1.00 0.00 C ATOM 3111 CG ASP B 79 11.492 -50.841 -5.044 1.00 0.00 C ATOM 3112 OD1 ASP B 79 10.368 -50.301 -4.935 1.00 0.00 O ATOM 3113 OD2 ASP B 79 11.939 -51.270 -6.126 1.00 0.00 O ATOM 0 H ASP B 79 13.322 -51.310 -1.507 1.00 0.00 H new ATOM 0 HA ASP B 79 11.118 -49.724 -2.581 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.194 -50.288 -3.876 1.00 0.00 H new ATOM 0 HB3 ASP B 79 12.772 -51.985 -3.771 1.00 0.00 H new ATOM 3118 N LEU B 80 9.270 -51.292 -2.042 1.00 0.00 N ATOM 3119 CA LEU B 80 8.143 -52.193 -1.801 1.00 0.00 C ATOM 3120 C LEU B 80 7.393 -52.562 -3.083 1.00 0.00 C ATOM 3121 O LEU B 80 6.429 -53.325 -3.037 1.00 0.00 O ATOM 3122 CB LEU B 80 7.171 -51.571 -0.795 1.00 0.00 C ATOM 3123 CG LEU B 80 7.759 -51.278 0.587 1.00 0.00 C ATOM 3124 CD1 LEU B 80 6.725 -50.599 1.470 1.00 0.00 C ATOM 3125 CD2 LEU B 80 8.260 -52.558 1.242 1.00 0.00 C ATOM 0 H LEU B 80 9.037 -50.301 -1.983 1.00 0.00 H new ATOM 0 HA LEU B 80 8.561 -53.114 -1.394 1.00 0.00 H new ATOM 0 HB2 LEU B 80 6.787 -50.640 -1.213 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.320 -52.241 -0.675 1.00 0.00 H new ATOM 0 HG LEU B 80 8.606 -50.604 0.463 1.00 0.00 H new ATOM 0 HD11 LEU B 80 7.159 -50.397 2.449 1.00 0.00 H new ATOM 0 HD12 LEU B 80 6.414 -49.661 1.011 1.00 0.00 H new ATOM 0 HD13 LEU B 80 5.859 -51.251 1.584 1.00 0.00 H new ATOM 0 HD21 LEU B 80 8.674 -52.327 2.223 1.00 0.00 H new ATOM 0 HD22 LEU B 80 7.432 -53.258 1.353 1.00 0.00 H new ATOM 0 HD23 LEU B 80 9.033 -53.007 0.619 1.00 0.00 H new ATOM 3137 N SER B 81 7.814 -52.018 -4.221 1.00 0.00 N ATOM 3138 CA SER B 81 7.156 -52.335 -5.490 1.00 0.00 C ATOM 3139 C SER B 81 7.458 -53.776 -5.907 1.00 0.00 C ATOM 3140 O SER B 81 6.740 -54.367 -6.713 1.00 0.00 O ATOM 3141 CB SER B 81 7.584 -51.359 -6.590 1.00 0.00 C ATOM 3142 OG SER B 81 8.950 -51.527 -6.927 1.00 0.00 O ATOM 0 H SER B 81 8.595 -51.366 -4.294 1.00 0.00 H new ATOM 0 HA SER B 81 6.080 -52.233 -5.346 1.00 0.00 H new ATOM 0 HB2 SER B 81 6.968 -51.513 -7.476 1.00 0.00 H new ATOM 0 HB3 SER B 81 7.413 -50.335 -6.257 1.00 0.00 H new ATOM 0 HG SER B 81 9.504 -50.985 -6.327 1.00 0.00 H new ATOM 3148 N ASN B 82 8.527 -54.333 -5.344 1.00 0.00 N ATOM 3149 CA ASN B 82 8.931 -55.702 -5.640 1.00 0.00 C ATOM 3150 C ASN B 82 8.318 -56.662 -4.620 1.00 0.00 C ATOM 3151 O ASN B 82 8.668 -56.633 -3.439 1.00 0.00 O ATOM 3152 CB ASN B 82 10.460 -55.820 -5.634 1.00 0.00 C ATOM 3153 CG ASN B 82 10.958 -57.156 -6.159 1.00 0.00 C ATOM 3154 OD1 ASN B 82 10.200 -58.120 -6.278 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.242 -57.223 -6.482 1.00 0.00 N ATOM 0 H ASN B 82 9.131 -53.853 -4.677 1.00 0.00 H new ATOM 0 HA ASN B 82 8.569 -55.968 -6.633 1.00 0.00 H new ATOM 0 HB2 ASN B 82 10.882 -55.018 -6.240 1.00 0.00 H new ATOM 0 HB3 ASN B 82 10.825 -55.677 -4.617 1.00 0.00 H new ATOM 0 HD21 ASN B 82 12.632 -58.094 -6.843 1.00 0.00 H new ATOM 0 HD22 ASN B 82 12.839 -56.404 -6.370 1.00 0.00 H new ATOM 3162 N ARG B 83 7.410 -57.514 -5.095 1.00 0.00 N ATOM 3163 CA ARG B 83 6.721 -58.487 -4.244 1.00 0.00 C ATOM 3164 C ARG B 83 7.703 -59.448 -3.568 1.00 0.00 C ATOM 3165 O ARG B 83 7.505 -59.829 -2.412 1.00 0.00 O ATOM 3166 CB ARG B 83 5.690 -59.268 -5.067 1.00 0.00 C ATOM 3167 CG ARG B 83 4.894 -60.282 -4.259 1.00 0.00 C ATOM 3168 CD ARG B 83 3.822 -60.950 -5.105 1.00 0.00 C ATOM 3169 NE ARG B 83 4.397 -61.739 -6.193 1.00 0.00 N ATOM 3170 CZ ARG B 83 3.677 -62.290 -7.168 1.00 0.00 C ATOM 3171 NH1 ARG B 83 2.360 -62.136 -7.192 1.00 0.00 N ATOM 3172 NH2 ARG B 83 4.277 -62.994 -8.118 1.00 0.00 N ATOM 0 H ARG B 83 7.131 -57.550 -6.076 1.00 0.00 H new ATOM 0 HA ARG B 83 6.209 -57.936 -3.455 1.00 0.00 H new ATOM 0 HB2 ARG B 83 4.999 -58.563 -5.528 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.204 -59.786 -5.877 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.568 -61.040 -3.859 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.430 -59.786 -3.407 1.00 0.00 H new ATOM 0 HD2 ARG B 83 3.211 -61.595 -4.473 1.00 0.00 H new ATOM 0 HD3 ARG B 83 3.160 -60.189 -5.519 1.00 0.00 H new ATOM 0 HE ARG B 83 5.408 -61.875 -6.206 1.00 0.00 H new ATOM 0 HH11 ARG B 83 1.896 -61.594 -6.462 1.00 0.00 H new ATOM 0 HH12 ARG B 83 1.811 -62.559 -7.940 1.00 0.00 H new ATOM 0 HH21 ARG B 83 5.290 -63.113 -8.102 1.00 0.00 H new ATOM 0 HH22 ARG B 83 3.726 -63.416 -8.865 1.00 0.00 H new ATOM 3186 N GLU B 84 8.755 -59.830 -4.287 1.00 0.00 N ATOM 3187 CA GLU B 84 9.752 -60.753 -3.766 1.00 0.00 C ATOM 3188 C GLU B 84 10.394 -60.214 -2.484 1.00 0.00 C ATOM 3189 O GLU B 84 10.540 -60.941 -1.502 1.00 0.00 O ATOM 3190 CB GLU B 84 10.828 -60.971 -4.831 1.00 0.00 C ATOM 3191 CG GLU B 84 11.889 -61.967 -4.419 1.00 0.00 C ATOM 3192 CD GLU B 84 12.941 -62.181 -5.488 1.00 0.00 C ATOM 3193 OE1 GLU B 84 13.609 -61.196 -5.870 1.00 0.00 O ATOM 3194 OE2 GLU B 84 13.097 -63.332 -5.945 1.00 0.00 O ATOM 0 H GLU B 84 8.937 -59.510 -5.238 1.00 0.00 H new ATOM 0 HA GLU B 84 9.263 -61.696 -3.523 1.00 0.00 H new ATOM 0 HB2 GLU B 84 10.354 -61.316 -5.750 1.00 0.00 H new ATOM 0 HB3 GLU B 84 11.304 -60.017 -5.056 1.00 0.00 H new ATOM 0 HG2 GLU B 84 12.372 -61.620 -3.505 1.00 0.00 H new ATOM 0 HG3 GLU B 84 11.415 -62.921 -4.186 1.00 0.00 H new ATOM 3201 N LYS B 85 10.767 -58.935 -2.498 1.00 0.00 N ATOM 3202 CA LYS B 85 11.394 -58.307 -1.336 1.00 0.00 C ATOM 3203 C LYS B 85 10.392 -58.105 -0.204 1.00 0.00 C ATOM 3204 O LYS B 85 10.733 -58.266 0.970 1.00 0.00 O ATOM 3205 CB LYS B 85 12.031 -56.969 -1.719 1.00 0.00 C ATOM 3206 CG LYS B 85 13.534 -57.058 -1.933 1.00 0.00 C ATOM 3207 CD LYS B 85 13.876 -57.483 -3.352 1.00 0.00 C ATOM 3208 CE LYS B 85 14.655 -58.788 -3.367 1.00 0.00 C ATOM 3209 NZ LYS B 85 15.192 -59.104 -4.719 1.00 0.00 N ATOM 0 H LYS B 85 10.646 -58.315 -3.299 1.00 0.00 H new ATOM 0 HA LYS B 85 12.175 -58.980 -0.983 1.00 0.00 H new ATOM 0 HB2 LYS B 85 11.562 -56.599 -2.631 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.825 -56.239 -0.936 1.00 0.00 H new ATOM 0 HG2 LYS B 85 13.989 -56.090 -1.723 1.00 0.00 H new ATOM 0 HG3 LYS B 85 13.961 -57.771 -1.227 1.00 0.00 H new ATOM 0 HD2 LYS B 85 12.959 -57.598 -3.930 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.462 -56.702 -3.836 1.00 0.00 H new ATOM 0 HE2 LYS B 85 15.479 -58.726 -2.656 1.00 0.00 H new ATOM 0 HE3 LYS B 85 14.008 -59.600 -3.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.181 -59.415 -4.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 14.626 -59.863 -5.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.145 -58.255 -5.318 1.00 0.00 H new ATOM 3223 N VAL B 86 9.161 -57.750 -0.563 1.00 0.00 N ATOM 3224 CA VAL B 86 8.107 -57.527 0.424 1.00 0.00 C ATOM 3225 C VAL B 86 7.826 -58.810 1.205 1.00 0.00 C ATOM 3226 O VAL B 86 7.691 -58.782 2.429 1.00 0.00 O ATOM 3227 CB VAL B 86 6.806 -57.018 -0.238 1.00 0.00 C ATOM 3228 CG1 VAL B 86 5.665 -56.954 0.766 1.00 0.00 C ATOM 3229 CG2 VAL B 86 7.032 -55.657 -0.874 1.00 0.00 C ATOM 0 H VAL B 86 8.868 -57.610 -1.530 1.00 0.00 H new ATOM 0 HA VAL B 86 8.460 -56.758 1.111 1.00 0.00 H new ATOM 0 HB VAL B 86 6.526 -57.727 -1.018 1.00 0.00 H new ATOM 0 HG11 VAL B 86 4.764 -56.592 0.270 1.00 0.00 H new ATOM 0 HG12 VAL B 86 5.481 -57.949 1.172 1.00 0.00 H new ATOM 0 HG13 VAL B 86 5.931 -56.275 1.576 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.106 -55.313 -1.336 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.343 -54.945 -0.109 1.00 0.00 H new ATOM 0 HG23 VAL B 86 7.809 -55.735 -1.634 1.00 0.00 H new ATOM 3239 N LEU B 87 7.752 -59.933 0.491 1.00 0.00 N ATOM 3240 CA LEU B 87 7.500 -61.226 1.123 1.00 0.00 C ATOM 3241 C LEU B 87 8.605 -61.560 2.121 1.00 0.00 C ATOM 3242 O LEU B 87 8.328 -61.976 3.243 1.00 0.00 O ATOM 3243 CB LEU B 87 7.395 -62.328 0.064 1.00 0.00 C ATOM 3244 CG LEU B 87 7.166 -63.743 0.608 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.859 -63.821 1.384 1.00 0.00 C ATOM 3246 CD2 LEU B 87 7.175 -64.757 -0.525 1.00 0.00 C ATOM 0 H LEU B 87 7.863 -59.973 -0.522 1.00 0.00 H new ATOM 0 HA LEU B 87 6.553 -61.165 1.660 1.00 0.00 H new ATOM 0 HB2 LEU B 87 6.578 -62.081 -0.613 1.00 0.00 H new ATOM 0 HB3 LEU B 87 8.310 -62.328 -0.528 1.00 0.00 H new ATOM 0 HG LEU B 87 7.981 -63.980 1.292 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.719 -64.835 1.760 1.00 0.00 H new ATOM 0 HD12 LEU B 87 5.891 -63.125 2.222 1.00 0.00 H new ATOM 0 HD13 LEU B 87 5.030 -63.560 0.727 1.00 0.00 H new ATOM 0 HD21 LEU B 87 7.011 -65.756 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU B 87 6.382 -64.518 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU B 87 8.138 -64.725 -1.034 1.00 0.00 H new ATOM 3258 N ILE B 88 9.855 -61.353 1.709 1.00 0.00 N ATOM 3259 CA ILE B 88 11.006 -61.628 2.565 1.00 0.00 C ATOM 3260 C ILE B 88 10.964 -60.768 3.831 1.00 0.00 C ATOM 3261 O ILE B 88 11.156 -61.267 4.942 1.00 0.00 O ATOM 3262 CB ILE B 88 12.325 -61.370 1.805 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.501 -62.413 0.702 1.00 0.00 C ATOM 3264 CG2 ILE B 88 13.522 -61.388 2.750 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.623 -62.095 -0.256 1.00 0.00 C ATOM 0 H ILE B 88 10.096 -60.995 0.785 1.00 0.00 H new ATOM 0 HA ILE B 88 10.962 -62.678 2.853 1.00 0.00 H new ATOM 0 HB ILE B 88 12.272 -60.378 1.356 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.689 -63.385 1.159 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.570 -62.499 0.142 1.00 0.00 H new ATOM 0 HG21 ILE B 88 14.435 -61.203 2.184 1.00 0.00 H new ATOM 0 HG22 ILE B 88 13.400 -60.612 3.506 1.00 0.00 H new ATOM 0 HG23 ILE B 88 13.587 -62.361 3.236 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.689 -62.878 -1.011 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.427 -61.139 -0.741 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.564 -62.039 0.291 1.00 0.00 H new ATOM 3277 N ALA B 89 10.704 -59.476 3.647 1.00 0.00 N ATOM 3278 CA ALA B 89 10.631 -58.533 4.758 1.00 0.00 C ATOM 3279 C ALA B 89 9.489 -58.868 5.721 1.00 0.00 C ATOM 3280 O ALA B 89 9.650 -58.788 6.940 1.00 0.00 O ATOM 3281 CB ALA B 89 10.479 -57.119 4.224 1.00 0.00 C ATOM 0 H ALA B 89 10.539 -59.057 2.732 1.00 0.00 H new ATOM 0 HA ALA B 89 11.560 -58.610 5.323 1.00 0.00 H new ATOM 0 HB1 ALA B 89 10.425 -56.419 5.058 1.00 0.00 H new ATOM 0 HB2 ALA B 89 11.337 -56.872 3.598 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.566 -57.050 3.632 1.00 0.00 H new ATOM 3287 N LEU B 90 8.338 -59.243 5.166 1.00 0.00 N ATOM 3288 CA LEU B 90 7.164 -59.583 5.972 1.00 0.00 C ATOM 3289 C LEU B 90 7.366 -60.880 6.756 1.00 0.00 C ATOM 3290 O LEU B 90 6.864 -61.017 7.873 1.00 0.00 O ATOM 3291 CB LEU B 90 5.913 -59.678 5.094 1.00 0.00 C ATOM 3292 CG LEU B 90 5.043 -58.412 5.057 1.00 0.00 C ATOM 3293 CD1 LEU B 90 5.852 -57.205 4.610 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.845 -58.616 4.141 1.00 0.00 C ATOM 0 H LEU B 90 8.192 -59.320 4.159 1.00 0.00 H new ATOM 0 HA LEU B 90 7.025 -58.780 6.696 1.00 0.00 H new ATOM 0 HB2 LEU B 90 6.220 -59.918 4.076 1.00 0.00 H new ATOM 0 HB3 LEU B 90 5.303 -60.509 5.447 1.00 0.00 H new ATOM 0 HG LEU B 90 4.682 -58.222 6.068 1.00 0.00 H new ATOM 0 HD11 LEU B 90 5.211 -56.323 4.593 1.00 0.00 H new ATOM 0 HD12 LEU B 90 6.676 -57.041 5.305 1.00 0.00 H new ATOM 0 HD13 LEU B 90 6.250 -57.383 3.611 1.00 0.00 H new ATOM 0 HD21 LEU B 90 3.240 -57.710 4.127 1.00 0.00 H new ATOM 0 HD22 LEU B 90 4.192 -58.837 3.132 1.00 0.00 H new ATOM 0 HD23 LEU B 90 3.244 -59.448 4.508 1.00 0.00 H new ATOM 3306 N ARG B 91 8.091 -61.832 6.169 1.00 0.00 N ATOM 3307 CA ARG B 91 8.361 -63.108 6.835 1.00 0.00 C ATOM 3308 C ARG B 91 9.168 -62.884 8.112 1.00 0.00 C ATOM 3309 O ARG B 91 8.963 -63.570 9.115 1.00 0.00 O ATOM 3310 CB ARG B 91 9.094 -64.078 5.905 1.00 0.00 C ATOM 3311 CG ARG B 91 8.235 -64.594 4.758 1.00 0.00 C ATOM 3312 CD ARG B 91 7.066 -65.435 5.255 1.00 0.00 C ATOM 3313 NE ARG B 91 7.509 -66.646 5.943 1.00 0.00 N ATOM 3314 CZ ARG B 91 6.688 -67.474 6.583 1.00 0.00 C ATOM 3315 NH1 ARG B 91 5.384 -67.225 6.614 1.00 0.00 N ATOM 3316 NH2 ARG B 91 7.171 -68.550 7.190 1.00 0.00 N ATOM 0 H ARG B 91 8.500 -61.746 5.239 1.00 0.00 H new ATOM 0 HA ARG B 91 7.403 -63.556 7.098 1.00 0.00 H new ATOM 0 HB2 ARG B 91 9.972 -63.580 5.494 1.00 0.00 H new ATOM 0 HB3 ARG B 91 9.453 -64.926 6.489 1.00 0.00 H new ATOM 0 HG2 ARG B 91 7.856 -63.751 4.181 1.00 0.00 H new ATOM 0 HG3 ARG B 91 8.850 -65.190 4.084 1.00 0.00 H new ATOM 0 HD2 ARG B 91 6.453 -64.839 5.931 1.00 0.00 H new ATOM 0 HD3 ARG B 91 6.434 -65.710 4.411 1.00 0.00 H new ATOM 0 HE ARG B 91 8.504 -66.869 5.932 1.00 0.00 H new ATOM 0 HH11 ARG B 91 5.011 -66.398 6.147 1.00 0.00 H new ATOM 0 HH12 ARG B 91 4.755 -67.860 7.105 1.00 0.00 H new ATOM 0 HH21 ARG B 91 8.172 -68.743 7.166 1.00 0.00 H new ATOM 0 HH22 ARG B 91 6.541 -69.185 7.681 1.00 0.00 H new ATOM 3330 N LEU B 92 10.094 -61.927 8.063 1.00 0.00 N ATOM 3331 CA LEU B 92 10.921 -61.591 9.221 1.00 0.00 C ATOM 3332 C LEU B 92 10.042 -61.087 10.367 1.00 0.00 C ATOM 3333 O LEU B 92 10.285 -61.398 11.535 1.00 0.00 O ATOM 3334 CB LEU B 92 11.954 -60.525 8.846 1.00 0.00 C ATOM 3335 CG LEU B 92 13.060 -60.994 7.897 1.00 0.00 C ATOM 3336 CD1 LEU B 92 13.887 -59.812 7.416 1.00 0.00 C ATOM 3337 CD2 LEU B 92 13.947 -62.026 8.577 1.00 0.00 C ATOM 0 H LEU B 92 10.290 -61.370 7.232 1.00 0.00 H new ATOM 0 HA LEU B 92 11.446 -62.489 9.546 1.00 0.00 H new ATOM 0 HB2 LEU B 92 11.434 -59.685 8.386 1.00 0.00 H new ATOM 0 HB3 LEU B 92 12.416 -60.152 9.760 1.00 0.00 H new ATOM 0 HG LEU B 92 12.593 -61.462 7.030 1.00 0.00 H new ATOM 0 HD11 LEU B 92 14.668 -60.165 6.743 1.00 0.00 H new ATOM 0 HD12 LEU B 92 13.243 -59.108 6.888 1.00 0.00 H new ATOM 0 HD13 LEU B 92 14.343 -59.315 8.272 1.00 0.00 H new ATOM 0 HD21 LEU B 92 14.727 -62.347 7.886 1.00 0.00 H new ATOM 0 HD22 LEU B 92 14.405 -61.585 9.462 1.00 0.00 H new ATOM 0 HD23 LEU B 92 13.345 -62.886 8.870 1.00 0.00 H new ATOM 3349 N LEU B 93 9.022 -60.304 10.015 1.00 0.00 N ATOM 3350 CA LEU B 93 8.083 -59.758 10.994 1.00 0.00 C ATOM 3351 C LEU B 93 7.313 -60.884 11.683 1.00 0.00 C ATOM 3352 O LEU B 93 7.037 -60.820 12.883 1.00 0.00 O ATOM 3353 CB LEU B 93 7.099 -58.801 10.316 1.00 0.00 C ATOM 3354 CG LEU B 93 7.706 -57.493 9.800 1.00 0.00 C ATOM 3355 CD1 LEU B 93 6.683 -56.722 8.978 1.00 0.00 C ATOM 3356 CD2 LEU B 93 8.214 -56.644 10.956 1.00 0.00 C ATOM 0 H LEU B 93 8.825 -60.032 9.052 1.00 0.00 H new ATOM 0 HA LEU B 93 8.654 -59.209 11.743 1.00 0.00 H new ATOM 0 HB2 LEU B 93 6.632 -59.320 9.479 1.00 0.00 H new ATOM 0 HB3 LEU B 93 6.306 -58.560 11.024 1.00 0.00 H new ATOM 0 HG LEU B 93 8.553 -57.736 9.158 1.00 0.00 H new ATOM 0 HD11 LEU B 93 7.129 -55.795 8.618 1.00 0.00 H new ATOM 0 HD12 LEU B 93 6.369 -57.327 8.128 1.00 0.00 H new ATOM 0 HD13 LEU B 93 5.817 -56.491 9.599 1.00 0.00 H new ATOM 0 HD21 LEU B 93 8.641 -55.719 10.568 1.00 0.00 H new ATOM 0 HD22 LEU B 93 7.387 -56.409 11.626 1.00 0.00 H new ATOM 0 HD23 LEU B 93 8.978 -57.195 11.504 1.00 0.00 H new ATOM 3368 N ALA B 94 6.969 -61.910 10.905 1.00 0.00 N ATOM 3369 CA ALA B 94 6.233 -63.066 11.411 1.00 0.00 C ATOM 3370 C ALA B 94 7.015 -63.788 12.503 1.00 0.00 C ATOM 3371 O ALA B 94 6.444 -64.263 13.483 1.00 0.00 O ATOM 3372 CB ALA B 94 5.925 -64.028 10.276 1.00 0.00 C ATOM 0 H ALA B 94 7.192 -61.963 9.911 1.00 0.00 H new ATOM 0 HA ALA B 94 5.300 -62.705 11.843 1.00 0.00 H new ATOM 0 HB1 ALA B 94 5.376 -64.886 10.665 1.00 0.00 H new ATOM 0 HB2 ALA B 94 5.321 -63.521 9.524 1.00 0.00 H new ATOM 0 HB3 ALA B 94 6.857 -64.368 9.824 1.00 0.00 H new ATOM 3378 N GLU B 95 8.326 -63.889 12.309 1.00 0.00 N ATOM 3379 CA GLU B 95 9.195 -64.546 13.276 1.00 0.00 C ATOM 3380 C GLU B 95 9.167 -63.806 14.616 1.00 0.00 C ATOM 3381 O GLU B 95 9.112 -64.428 15.677 1.00 0.00 O ATOM 3382 CB GLU B 95 10.628 -64.616 12.732 1.00 0.00 C ATOM 3383 CG GLU B 95 11.601 -65.358 13.636 1.00 0.00 C ATOM 3384 CD GLU B 95 12.997 -65.450 13.049 1.00 0.00 C ATOM 3385 OE1 GLU B 95 13.211 -64.923 11.936 1.00 0.00 O ATOM 3386 OE2 GLU B 95 13.876 -66.049 13.703 1.00 0.00 O ATOM 0 H GLU B 95 8.810 -63.523 11.489 1.00 0.00 H new ATOM 0 HA GLU B 95 8.831 -65.560 13.439 1.00 0.00 H new ATOM 0 HB2 GLU B 95 10.611 -65.103 11.757 1.00 0.00 H new ATOM 0 HB3 GLU B 95 10.996 -63.602 12.576 1.00 0.00 H new ATOM 0 HG2 GLU B 95 11.650 -64.853 14.601 1.00 0.00 H new ATOM 0 HG3 GLU B 95 11.223 -66.363 13.821 1.00 0.00 H new ATOM 3393 N GLU B 96 9.202 -62.474 14.553 1.00 0.00 N ATOM 3394 CA GLU B 96 9.180 -61.643 15.756 1.00 0.00 C ATOM 3395 C GLU B 96 7.863 -61.795 16.524 1.00 0.00 C ATOM 3396 O GLU B 96 7.865 -61.913 17.750 1.00 0.00 O ATOM 3397 CB GLU B 96 9.411 -60.170 15.391 1.00 0.00 C ATOM 3398 CG GLU B 96 9.452 -59.232 16.595 1.00 0.00 C ATOM 3399 CD GLU B 96 10.623 -59.510 17.523 1.00 0.00 C ATOM 3400 OE1 GLU B 96 11.609 -60.132 17.070 1.00 0.00 O ATOM 3401 OE2 GLU B 96 10.554 -59.107 18.702 1.00 0.00 O ATOM 0 H GLU B 96 9.246 -61.948 13.680 1.00 0.00 H new ATOM 0 HA GLU B 96 9.987 -61.982 16.406 1.00 0.00 H new ATOM 0 HB2 GLU B 96 10.350 -60.085 14.844 1.00 0.00 H new ATOM 0 HB3 GLU B 96 8.619 -59.845 14.717 1.00 0.00 H new ATOM 0 HG2 GLU B 96 9.510 -58.202 16.244 1.00 0.00 H new ATOM 0 HG3 GLU B 96 8.521 -59.327 17.155 1.00 0.00 H new ATOM 3408 N ILE B 97 6.739 -61.802 15.800 1.00 0.00 N ATOM 3409 CA ILE B 97 5.424 -61.936 16.433 1.00 0.00 C ATOM 3410 C ILE B 97 5.235 -63.339 17.024 1.00 0.00 C ATOM 3411 O ILE B 97 4.422 -63.540 17.928 1.00 0.00 O ATOM 3412 CB ILE B 97 4.267 -61.600 15.452 1.00 0.00 C ATOM 3413 CG1 ILE B 97 2.971 -61.335 16.225 1.00 0.00 C ATOM 3414 CG2 ILE B 97 4.053 -62.713 14.435 1.00 0.00 C ATOM 3415 CD1 ILE B 97 1.863 -60.758 15.370 1.00 0.00 C ATOM 0 H ILE B 97 6.713 -61.717 14.784 1.00 0.00 H new ATOM 0 HA ILE B 97 5.389 -61.209 17.245 1.00 0.00 H new ATOM 0 HB ILE B 97 4.548 -60.699 14.907 1.00 0.00 H new ATOM 0 HG12 ILE B 97 2.626 -62.268 16.671 1.00 0.00 H new ATOM 0 HG13 ILE B 97 3.181 -60.648 17.045 1.00 0.00 H new ATOM 0 HG21 ILE B 97 3.236 -62.442 13.766 1.00 0.00 H new ATOM 0 HG22 ILE B 97 4.965 -62.856 13.855 1.00 0.00 H new ATOM 0 HG23 ILE B 97 3.805 -63.638 14.955 1.00 0.00 H new ATOM 0 HD11 ILE B 97 0.977 -60.596 15.983 1.00 0.00 H new ATOM 0 HD12 ILE B 97 2.188 -59.808 14.945 1.00 0.00 H new ATOM 0 HD13 ILE B 97 1.625 -61.453 14.565 1.00 0.00 H new ATOM 3427 N GLY B 98 6.002 -64.299 16.510 1.00 0.00 N ATOM 3428 CA GLY B 98 5.921 -65.669 16.991 1.00 0.00 C ATOM 3429 C GLY B 98 6.553 -65.856 18.361 1.00 0.00 C ATOM 3430 O GLY B 98 6.415 -66.922 18.962 1.00 0.00 O ATOM 0 H GLY B 98 6.682 -64.151 15.764 1.00 0.00 H new ATOM 0 HA2 GLY B 98 4.875 -65.971 17.035 1.00 0.00 H new ATOM 0 HA3 GLY B 98 6.413 -66.329 16.277 1.00 0.00 H new ATOM 3434 N ASP B 99 7.246 -64.818 18.845 1.00 0.00 N ATOM 3435 CA ASP B 99 7.910 -64.854 20.155 1.00 0.00 C ATOM 3436 C ASP B 99 8.959 -65.964 20.212 1.00 0.00 C ATOM 3437 O ASP B 99 8.935 -66.816 21.103 1.00 0.00 O ATOM 3438 CB ASP B 99 6.885 -65.038 21.281 1.00 0.00 C ATOM 3439 CG ASP B 99 7.428 -64.631 22.636 1.00 0.00 C ATOM 3440 OD1 ASP B 99 8.392 -63.836 22.678 1.00 0.00 O ATOM 3441 OD2 ASP B 99 6.887 -65.104 23.658 1.00 0.00 O ATOM 0 H ASP B 99 7.362 -63.936 18.345 1.00 0.00 H new ATOM 0 HA ASP B 99 8.415 -63.898 20.295 1.00 0.00 H new ATOM 0 HB2 ASP B 99 5.996 -64.448 21.058 1.00 0.00 H new ATOM 0 HB3 ASP B 99 6.574 -66.082 21.317 1.00 0.00 H new ATOM 3446 N TYR B 100 9.871 -65.951 19.245 1.00 0.00 N ATOM 3447 CA TYR B 100 10.932 -66.951 19.171 1.00 0.00 C ATOM 3448 C TYR B 100 11.978 -66.726 20.265 1.00 0.00 C ATOM 3449 O TYR B 100 12.115 -65.621 20.794 1.00 0.00 O ATOM 3450 CB TYR B 100 11.597 -66.921 17.785 1.00 0.00 C ATOM 3451 CG TYR B 100 12.451 -65.692 17.526 1.00 0.00 C ATOM 3452 CD1 TYR B 100 13.827 -65.720 17.729 1.00 0.00 C ATOM 3453 CD2 TYR B 100 11.880 -64.504 17.082 1.00 0.00 C ATOM 3454 CE1 TYR B 100 14.606 -64.603 17.497 1.00 0.00 C ATOM 3455 CE2 TYR B 100 12.655 -63.384 16.848 1.00 0.00 C ATOM 3456 CZ TYR B 100 14.015 -63.439 17.057 1.00 0.00 C ATOM 3457 OH TYR B 100 14.788 -62.325 16.825 1.00 0.00 O ATOM 0 H TYR B 100 9.897 -65.256 18.499 1.00 0.00 H new ATOM 0 HA TYR B 100 10.484 -67.932 19.327 1.00 0.00 H new ATOM 0 HB2 TYR B 100 12.218 -67.810 17.674 1.00 0.00 H new ATOM 0 HB3 TYR B 100 10.821 -66.977 17.022 1.00 0.00 H new ATOM 0 HD1 TYR B 100 14.294 -66.631 18.074 1.00 0.00 H new ATOM 0 HD2 TYR B 100 10.814 -64.456 16.917 1.00 0.00 H new ATOM 0 HE1 TYR B 100 15.673 -64.642 17.660 1.00 0.00 H new ATOM 0 HE2 TYR B 100 12.196 -62.469 16.503 1.00 0.00 H new ATOM 0 HH TYR B 100 14.218 -61.589 16.518 1.00 0.00 H new ATOM 3467 N LYS B 101 12.715 -67.780 20.596 1.00 0.00 N ATOM 3468 CA LYS B 101 13.747 -67.699 21.620 1.00 0.00 C ATOM 3469 C LYS B 101 15.096 -68.138 21.064 1.00 0.00 C ATOM 3470 O LYS B 101 15.161 -68.904 20.102 1.00 0.00 O ATOM 3471 CB LYS B 101 13.376 -68.560 22.831 1.00 0.00 C ATOM 3472 CG LYS B 101 12.934 -67.751 24.043 1.00 0.00 C ATOM 3473 CD LYS B 101 14.035 -67.668 25.091 1.00 0.00 C ATOM 3474 CE LYS B 101 14.872 -66.410 24.923 1.00 0.00 C ATOM 3475 NZ LYS B 101 16.239 -66.569 25.493 1.00 0.00 N ATOM 0 H LYS B 101 12.616 -68.701 20.169 1.00 0.00 H new ATOM 0 HA LYS B 101 13.822 -66.659 21.938 1.00 0.00 H new ATOM 0 HB2 LYS B 101 12.575 -69.243 22.549 1.00 0.00 H new ATOM 0 HB3 LYS B 101 14.234 -69.173 23.107 1.00 0.00 H new ATOM 0 HG2 LYS B 101 12.654 -66.746 23.728 1.00 0.00 H new ATOM 0 HG3 LYS B 101 12.046 -68.207 24.482 1.00 0.00 H new ATOM 0 HD2 LYS B 101 13.592 -67.681 26.087 1.00 0.00 H new ATOM 0 HD3 LYS B 101 14.677 -68.546 25.016 1.00 0.00 H new ATOM 0 HE2 LYS B 101 14.947 -66.163 23.864 1.00 0.00 H new ATOM 0 HE3 LYS B 101 14.371 -65.573 25.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 16.518 -65.691 25.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 16.242 -67.355 26.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 16.913 -66.772 24.727 1.00 0.00 H new ATOM 3489 N ASP B 102 16.170 -67.647 21.675 1.00 0.00 N ATOM 3490 CA ASP B 102 17.522 -67.984 21.245 1.00 0.00 C ATOM 3491 C ASP B 102 18.503 -67.804 22.400 1.00 0.00 C ATOM 3492 O ASP B 102 18.202 -67.117 23.377 1.00 0.00 O ATOM 3493 CB ASP B 102 17.941 -67.108 20.059 1.00 0.00 C ATOM 3494 CG ASP B 102 18.973 -67.778 19.171 1.00 0.00 C ATOM 3495 OD1 ASP B 102 19.383 -68.916 19.489 1.00 0.00 O ATOM 3496 OD2 ASP B 102 19.373 -67.164 18.161 1.00 0.00 O ATOM 0 H ASP B 102 16.129 -67.012 22.472 1.00 0.00 H new ATOM 0 HA ASP B 102 17.534 -69.027 20.930 1.00 0.00 H new ATOM 0 HB2 ASP B 102 17.061 -66.863 19.465 1.00 0.00 H new ATOM 0 HB3 ASP B 102 18.345 -66.167 20.433 1.00 0.00 H new ATOM 3501 N ASP B 103 19.672 -68.425 22.285 1.00 0.00 N ATOM 3502 CA ASP B 103 20.695 -68.329 23.321 1.00 0.00 C ATOM 3503 C ASP B 103 21.629 -67.154 23.049 1.00 0.00 C ATOM 3504 O ASP B 103 22.452 -67.206 22.137 1.00 0.00 O ATOM 3505 CB ASP B 103 21.505 -69.627 23.399 1.00 0.00 C ATOM 3506 CG ASP B 103 22.508 -69.622 24.539 1.00 0.00 C ATOM 3507 OD1 ASP B 103 22.343 -68.810 25.475 1.00 0.00 O ATOM 3508 OD2 ASP B 103 23.460 -70.427 24.493 1.00 0.00 O ATOM 0 H ASP B 103 19.935 -69.000 21.485 1.00 0.00 H new ATOM 0 HA ASP B 103 20.194 -68.166 24.275 1.00 0.00 H new ATOM 0 HB2 ASP B 103 20.824 -70.469 23.523 1.00 0.00 H new ATOM 0 HB3 ASP B 103 22.032 -69.779 22.457 1.00 0.00 H new ATOM 3513 N ASP B 104 21.486 -66.094 23.844 1.00 0.00 N ATOM 3514 CA ASP B 104 22.320 -64.899 23.701 1.00 0.00 C ATOM 3515 C ASP B 104 23.791 -65.225 23.974 1.00 0.00 C ATOM 3516 O ASP B 104 24.680 -64.748 23.268 1.00 0.00 O ATOM 3517 CB ASP B 104 21.838 -63.799 24.652 1.00 0.00 C ATOM 3518 CG ASP B 104 22.466 -62.452 24.352 1.00 0.00 C ATOM 3519 OD1 ASP B 104 22.744 -62.176 23.167 1.00 0.00 O ATOM 3520 OD2 ASP B 104 22.675 -61.673 25.304 1.00 0.00 O ATOM 0 H ASP B 104 20.799 -66.038 24.596 1.00 0.00 H new ATOM 0 HA ASP B 104 22.232 -64.543 22.674 1.00 0.00 H new ATOM 0 HB2 ASP B 104 20.754 -63.714 24.583 1.00 0.00 H new ATOM 0 HB3 ASP B 104 22.070 -64.084 25.678 1.00 0.00 H new ATOM 3525 N ASP B 105 24.024 -66.040 25.009 1.00 0.00 N ATOM 3526 CA ASP B 105 25.375 -66.464 25.406 1.00 0.00 C ATOM 3527 C ASP B 105 26.299 -65.270 25.668 1.00 0.00 C ATOM 3528 O ASP B 105 27.451 -65.257 25.235 1.00 0.00 O ATOM 3529 CB ASP B 105 25.986 -67.376 24.335 1.00 0.00 C ATOM 3530 CG ASP B 105 27.128 -68.220 24.871 1.00 0.00 C ATOM 3531 OD1 ASP B 105 27.192 -68.420 26.104 1.00 0.00 O ATOM 3532 OD2 ASP B 105 27.954 -68.685 24.058 1.00 0.00 O ATOM 0 H ASP B 105 23.284 -66.425 25.596 1.00 0.00 H new ATOM 0 HA ASP B 105 25.278 -67.018 26.340 1.00 0.00 H new ATOM 0 HB2 ASP B 105 25.212 -68.031 23.935 1.00 0.00 H new ATOM 0 HB3 ASP B 105 26.347 -66.766 23.507 1.00 0.00 H new ATOM 3537 N LYS B 106 25.790 -64.272 26.382 1.00 0.00 N ATOM 3538 CA LYS B 106 26.578 -63.083 26.706 1.00 0.00 C ATOM 3539 C LYS B 106 26.548 -62.812 28.206 1.00 0.00 C ATOM 3540 O LYS B 106 25.594 -63.275 28.868 1.00 0.00 O ATOM 3541 CB LYS B 106 26.059 -61.855 25.945 1.00 0.00 C ATOM 3542 CG LYS B 106 26.066 -62.008 24.430 1.00 0.00 C ATOM 3543 CD LYS B 106 27.478 -62.162 23.885 1.00 0.00 C ATOM 3544 CE LYS B 106 27.491 -62.166 22.363 1.00 0.00 C ATOM 3545 NZ LYS B 106 26.771 -63.343 21.801 1.00 0.00 N ATOM 3546 OXT LYS B 106 27.475 -62.142 28.706 1.00 0.00 O ATOM 0 H LYS B 106 24.838 -64.260 26.748 1.00 0.00 H new ATOM 0 HA LYS B 106 27.607 -63.272 26.400 1.00 0.00 H new ATOM 0 HB2 LYS B 106 25.041 -61.643 26.272 1.00 0.00 H new ATOM 0 HB3 LYS B 106 26.667 -60.991 26.214 1.00 0.00 H new ATOM 0 HG2 LYS B 106 25.471 -62.877 24.150 1.00 0.00 H new ATOM 0 HG3 LYS B 106 25.593 -61.138 23.974 1.00 0.00 H new ATOM 0 HD2 LYS B 106 28.102 -61.348 24.253 1.00 0.00 H new ATOM 0 HD3 LYS B 106 27.913 -63.090 24.256 1.00 0.00 H new ATOM 0 HE2 LYS B 106 27.030 -61.249 21.994 1.00 0.00 H new ATOM 0 HE3 LYS B 106 28.522 -62.169 22.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 27.441 -63.944 21.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 26.345 -63.891 22.575 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 26.024 -63.017 21.155 1.00 0.00 H new TER 3560 LYS B 106