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 18 THR OG1 : rot 125:sc= 1.94 USER MOD Set 1.2: B 20 ASN : amide:sc= 1.14 K(o=3.8,f=-3.9!) USER MOD Set 1.3: B 21 SER OG : rot 96:sc= 0.755 USER MOD Set 2.1: A 682 THR OG1 : rot 180:sc= -0.258 USER MOD Set 2.2: A 685 GLN : amide:sc= 0.00104 K(o=-0.26,f=-2.1) USER MOD Set 3.1: A 671 GLN : amide:sc= 0.99 K(o=2.2,f=-0.57) USER MOD Set 3.2: A 697 TYR OH : rot 60:sc= 1.21 USER MOD Set 4.1: A 667 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: B 50 ASN : amide:sc= -3.25! C(o=-3.2!,f=-7.2!) USER MOD Set 4.3: B 52 GLN : amide:sc= 0 X(o=-3.2,f=-3.2) USER MOD Set 5.1: A 630 CYS SG : rot -12:sc= -0.757 USER MOD Set 5.2: A 634 THR OG1 : rot 68:sc= 1.52 USER MOD Single : A 620 SER OG : rot 180:sc= 0.0611 USER MOD Single : A 625 THR OG1 : rot 85:sc= 1.22 USER MOD Single : A 626 SER OG : rot 83:sc= 0.0184 USER MOD Single : A 627 THR OG1 : rot 72:sc= 1.22 USER MOD Single : A 631 SER OG : rot -17:sc= 0.964 USER MOD Single : A 635 THR OG1 : rot 97:sc= 1.28 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= 0.64 K(o=0.64,f=-0.38) USER MOD Single : A 655 THR OG1 : rot -95:sc= 1.29 USER MOD Single : A 666 SER OG : rot -82:sc= 1.19 USER MOD Single : A 676 GLN : amide:sc= -0.914 K(o=-0.91,f=-2.2!) USER MOD Single : A 679 GLN : amide:sc= 0.0672 X(o=0.067,f=0) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -170:sc= 0.0554 (180deg=-0.0723) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= -0.0886 K(o=-0.089,f=-1.3) USER MOD Single : A 698 GLN : amide:sc= 0.9 K(o=0.9,f=-5.6!) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 712 SER OG : rot 180:sc= -0.129 USER MOD Single : A 715 GLN :FLIP amide:sc= -0.781 F(o=-1.8!,f=-0.78) USER MOD Single : A 716 GLN :FLIP amide:sc= -1.26 F(o=-2.3,f=-1.3) USER MOD Single : A 718 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 719 MET CE :methyl -157:sc= -0.0924 (180deg=-0.491) USER MOD Single : A 722 THR OG1 : rot -78:sc= 1.26 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot 121:sc= 1.13 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= -0.0753 X(o=-0.075,f=-0.18) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -163:sc= -0.111 (180deg=-0.657) USER MOD Single : B 6 LYS NZ :NH3+ 153:sc= -0.109 (180deg=-0.51) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 TYR OH : rot 46:sc= 1.21 USER MOD Single : B 17 ASN :FLIP amide:sc= -0.347 F(o=-1.2,f=-0.35) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot 74:sc= 0.776 USER MOD Single : B 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 34 LYS NZ :NH3+ -153:sc= -0.0814 (180deg=-0.429) USER MOD Single : B 37 LYS NZ :NH3+ -163:sc= -0.0646 (180deg=-0.414) USER MOD Single : B 40 TYR OH : rot 180:sc= -0.0312 USER MOD Single : B 43 LYS NZ :NH3+ 156:sc= 0.371 (180deg=-0.0426) USER MOD Single : B 49 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0487) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 THR OG1 : rot -130:sc= 0 USER MOD Single : B 64 THR OG1 : rot 33:sc= 0.909 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 ASN : amide:sc= -0.0633 K(o=-0.063,f=-3) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ -162:sc= -0.0273 (180deg=-0.309) USER MOD Single : B 106 LYS NZ :NH3+ 166:sc= -0.0542 (180deg=-0.293) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -14.692 -63.927 4.220 1.00 0.00 N ATOM 2 CA GLU A 613 -13.456 -64.087 3.410 1.00 0.00 C ATOM 3 C GLU A 613 -13.383 -63.024 2.315 1.00 0.00 C ATOM 4 O GLU A 613 -13.608 -63.311 1.135 1.00 0.00 O ATOM 5 CB GLU A 613 -13.402 -65.486 2.784 1.00 0.00 C ATOM 6 CG GLU A 613 -14.595 -66.367 3.136 1.00 0.00 C ATOM 7 CD GLU A 613 -14.242 -67.456 4.128 1.00 0.00 C ATOM 8 OE1 GLU A 613 -13.631 -68.462 3.712 1.00 0.00 O ATOM 9 OE2 GLU A 613 -14.577 -67.302 5.320 1.00 0.00 O ATOM 0 HA GLU A 613 -12.600 -63.963 4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -13.344 -65.386 1.700 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -12.488 -65.983 3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -15.390 -65.747 3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -14.987 -66.822 2.226 1.00 0.00 H new ATOM 18 N GLY A 614 -13.069 -61.797 2.713 1.00 0.00 N ATOM 19 CA GLY A 614 -12.971 -60.704 1.764 1.00 0.00 C ATOM 20 C GLY A 614 -12.186 -59.534 2.320 1.00 0.00 C ATOM 21 O GLY A 614 -11.842 -59.521 3.505 1.00 0.00 O ATOM 0 H GLY A 614 -12.880 -61.539 3.681 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -12.493 -61.059 0.851 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -13.972 -60.371 1.491 1.00 0.00 H new ATOM 25 N ARG A 615 -11.896 -58.551 1.473 1.00 0.00 N ATOM 26 CA ARG A 615 -11.140 -57.376 1.895 1.00 0.00 C ATOM 27 C ARG A 615 -12.065 -56.248 2.346 1.00 0.00 C ATOM 28 O ARG A 615 -13.016 -55.891 1.648 1.00 0.00 O ATOM 29 CB ARG A 615 -10.248 -56.881 0.755 1.00 0.00 C ATOM 30 CG ARG A 615 -9.209 -57.893 0.302 1.00 0.00 C ATOM 31 CD ARG A 615 -8.509 -57.439 -0.968 1.00 0.00 C ATOM 32 NE ARG A 615 -9.429 -57.361 -2.102 1.00 0.00 N ATOM 33 CZ ARG A 615 -9.085 -56.904 -3.303 1.00 0.00 C ATOM 34 NH1 ARG A 615 -7.844 -56.493 -3.528 1.00 0.00 N ATOM 35 NH2 ARG A 615 -9.984 -56.859 -4.276 1.00 0.00 N ATOM 0 H ARG A 615 -12.173 -58.544 0.491 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.520 -57.671 2.742 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.876 -56.615 -0.095 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.740 -55.971 1.073 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.473 -58.039 1.092 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -9.688 -58.857 0.130 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -8.054 -56.462 -0.802 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -7.701 -58.131 -1.204 1.00 0.00 H new ATOM 0 HE ARG A 615 -10.390 -57.675 -1.964 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -7.152 -56.527 -2.780 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -7.582 -56.143 -4.449 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -10.938 -57.175 -4.103 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -9.721 -56.509 -5.197 1.00 0.00 H new ATOM 49 N ILE A 616 -11.779 -55.703 3.524 1.00 0.00 N ATOM 50 CA ILE A 616 -12.556 -54.606 4.091 1.00 0.00 C ATOM 51 C ILE A 616 -11.629 -53.462 4.504 1.00 0.00 C ATOM 52 O ILE A 616 -10.639 -53.681 5.201 1.00 0.00 O ATOM 53 CB ILE A 616 -13.385 -55.070 5.317 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.386 -56.153 4.901 1.00 0.00 C ATOM 55 CG2 ILE A 616 -14.108 -53.896 5.973 1.00 0.00 C ATOM 56 CD1 ILE A 616 -15.083 -56.815 6.064 1.00 0.00 C ATOM 0 H ILE A 616 -11.003 -56.009 4.112 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.247 -54.259 3.323 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.697 -55.490 6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -15.135 -55.710 4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.864 -56.914 4.321 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.680 -54.254 6.829 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.377 -53.159 6.307 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.783 -53.436 5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.776 -57.570 5.691 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -14.343 -57.288 6.710 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.634 -56.066 6.632 1.00 0.00 H new ATOM 68 N VAL A 617 -11.940 -52.244 4.073 1.00 0.00 N ATOM 69 CA VAL A 617 -11.122 -51.090 4.427 1.00 0.00 C ATOM 70 C VAL A 617 -11.871 -50.188 5.402 1.00 0.00 C ATOM 71 O VAL A 617 -13.005 -49.776 5.148 1.00 0.00 O ATOM 72 CB VAL A 617 -10.682 -50.276 3.184 1.00 0.00 C ATOM 73 CG1 VAL A 617 -9.905 -49.031 3.593 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.833 -51.138 2.261 1.00 0.00 C ATOM 0 H VAL A 617 -12.745 -52.031 3.484 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.219 -51.472 4.903 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.580 -49.961 2.652 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.608 -48.478 2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.534 -48.399 4.219 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.016 -49.324 4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.531 -50.553 1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.946 -51.478 2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.413 -52.001 1.934 1.00 0.00 H new ATOM 84 N LEU A 618 -11.226 -49.903 6.525 1.00 0.00 N ATOM 85 CA LEU A 618 -11.810 -49.066 7.561 1.00 0.00 C ATOM 86 C LEU A 618 -11.122 -47.709 7.609 1.00 0.00 C ATOM 87 O LEU A 618 -9.900 -47.625 7.764 1.00 0.00 O ATOM 88 CB LEU A 618 -11.687 -49.765 8.920 1.00 0.00 C ATOM 89 CG LEU A 618 -12.129 -48.946 10.136 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.609 -48.606 10.064 1.00 0.00 C ATOM 91 CD2 LEU A 618 -11.818 -49.701 11.416 1.00 0.00 C ATOM 0 H LEU A 618 -10.289 -50.244 6.742 1.00 0.00 H new ATOM 0 HA LEU A 618 -12.863 -48.908 7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.276 -50.682 8.890 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.647 -50.059 9.063 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.573 -48.009 10.134 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -13.892 -48.024 10.941 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -13.805 -48.023 9.164 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -14.193 -49.526 10.035 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.137 -49.109 12.274 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.349 -50.653 11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -10.745 -49.883 11.479 1.00 0.00 H new ATOM 103 N VAL A 619 -11.906 -46.649 7.464 1.00 0.00 N ATOM 104 CA VAL A 619 -11.372 -45.299 7.509 1.00 0.00 C ATOM 105 C VAL A 619 -11.874 -44.584 8.760 1.00 0.00 C ATOM 106 O VAL A 619 -13.060 -44.258 8.870 1.00 0.00 O ATOM 107 CB VAL A 619 -11.773 -44.490 6.255 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.192 -43.084 6.302 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.334 -45.210 4.989 1.00 0.00 C ATOM 0 H VAL A 619 -12.914 -46.700 7.314 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.285 -45.370 7.535 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.860 -44.405 6.243 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.490 -42.537 5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.565 -42.566 7.185 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.104 -43.141 6.347 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.626 -44.624 4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.251 -45.333 4.997 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.810 -46.189 4.944 1.00 0.00 H new ATOM 119 N SER A 620 -10.967 -44.357 9.700 1.00 0.00 N ATOM 120 CA SER A 620 -11.299 -43.681 10.946 1.00 0.00 C ATOM 121 C SER A 620 -10.044 -43.091 11.572 1.00 0.00 C ATOM 122 O SER A 620 -8.953 -43.651 11.442 1.00 0.00 O ATOM 123 CB SER A 620 -11.969 -44.647 11.928 1.00 0.00 C ATOM 124 OG SER A 620 -12.312 -43.992 13.141 1.00 0.00 O ATOM 0 H SER A 620 -9.988 -44.634 9.622 1.00 0.00 H new ATOM 0 HA SER A 620 -11.999 -42.876 10.722 1.00 0.00 H new ATOM 0 HB2 SER A 620 -12.866 -45.068 11.473 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.297 -45.479 12.139 1.00 0.00 H new ATOM 0 HG SER A 620 -12.739 -44.631 13.748 1.00 0.00 H new ATOM 130 N GLU A 621 -10.202 -41.956 12.241 1.00 0.00 N ATOM 131 CA GLU A 621 -9.082 -41.293 12.897 1.00 0.00 C ATOM 132 C GLU A 621 -8.945 -41.776 14.340 1.00 0.00 C ATOM 133 O GLU A 621 -7.958 -41.482 15.015 1.00 0.00 O ATOM 134 CB GLU A 621 -9.287 -39.780 12.865 1.00 0.00 C ATOM 135 CG GLU A 621 -9.314 -39.207 11.458 1.00 0.00 C ATOM 136 CD GLU A 621 -9.683 -37.739 11.434 1.00 0.00 C ATOM 137 OE1 GLU A 621 -9.792 -37.130 12.520 1.00 0.00 O ATOM 138 OE2 GLU A 621 -9.874 -37.196 10.324 1.00 0.00 O ATOM 0 H GLU A 621 -11.096 -41.475 12.344 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.165 -41.541 12.363 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -10.223 -39.536 13.367 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -8.488 -39.300 13.430 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -8.335 -39.339 10.997 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -10.029 -39.767 10.855 1.00 0.00 H new ATOM 145 N ASP A 622 -9.948 -42.516 14.808 1.00 0.00 N ATOM 146 CA ASP A 622 -9.945 -43.042 16.168 1.00 0.00 C ATOM 147 C ASP A 622 -9.304 -44.426 16.199 1.00 0.00 C ATOM 148 O ASP A 622 -9.895 -45.404 15.738 1.00 0.00 O ATOM 149 CB ASP A 622 -11.370 -43.113 16.723 1.00 0.00 C ATOM 150 CG ASP A 622 -11.405 -43.540 18.177 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.367 -43.416 18.863 1.00 0.00 O ATOM 152 OD2 ASP A 622 -12.468 -44.011 18.630 1.00 0.00 O ATOM 0 H ASP A 622 -10.774 -42.764 14.263 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.361 -42.367 16.794 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.845 -42.137 16.623 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.954 -43.814 16.127 1.00 0.00 H new ATOM 157 N GLU A 623 -8.100 -44.498 16.756 1.00 0.00 N ATOM 158 CA GLU A 623 -7.359 -45.754 16.835 1.00 0.00 C ATOM 159 C GLU A 623 -8.049 -46.798 17.717 1.00 0.00 C ATOM 160 O GLU A 623 -7.958 -47.995 17.442 1.00 0.00 O ATOM 161 CB GLU A 623 -5.932 -45.495 17.340 1.00 0.00 C ATOM 162 CG GLU A 623 -5.859 -44.923 18.752 1.00 0.00 C ATOM 163 CD GLU A 623 -4.438 -44.629 19.193 1.00 0.00 C ATOM 164 OE1 GLU A 623 -3.505 -44.868 18.397 1.00 0.00 O ATOM 165 OE2 GLU A 623 -4.260 -44.158 20.334 1.00 0.00 O ATOM 0 H GLU A 623 -7.614 -43.698 17.161 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.325 -46.165 15.826 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.373 -46.431 17.310 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.437 -44.806 16.656 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -6.446 -44.006 18.799 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -6.313 -45.628 19.449 1.00 0.00 H new ATOM 172 N ALA A 624 -8.735 -46.352 18.771 1.00 0.00 N ATOM 173 CA ALA A 624 -9.418 -47.275 19.680 1.00 0.00 C ATOM 174 C ALA A 624 -10.523 -48.057 18.968 1.00 0.00 C ATOM 175 O ALA A 624 -10.612 -49.279 19.096 1.00 0.00 O ATOM 176 CB ALA A 624 -9.989 -46.513 20.867 1.00 0.00 C ATOM 0 H ALA A 624 -8.832 -45.366 19.015 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.683 -47.997 20.036 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -10.495 -47.209 21.537 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -9.181 -46.016 21.403 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.701 -45.768 20.513 1.00 0.00 H new ATOM 182 N THR A 625 -11.354 -47.345 18.213 1.00 0.00 N ATOM 183 CA THR A 625 -12.444 -47.969 17.468 1.00 0.00 C ATOM 184 C THR A 625 -11.903 -48.798 16.306 1.00 0.00 C ATOM 185 O THR A 625 -12.363 -49.914 16.060 1.00 0.00 O ATOM 186 CB THR A 625 -13.437 -46.910 16.936 1.00 0.00 C ATOM 187 OG1 THR A 625 -14.000 -46.178 18.033 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.563 -47.557 16.139 1.00 0.00 C ATOM 0 H THR A 625 -11.294 -46.333 18.100 1.00 0.00 H new ATOM 0 HA THR A 625 -12.974 -48.627 18.156 1.00 0.00 H new ATOM 0 HB THR A 625 -12.887 -46.237 16.278 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.402 -45.441 18.276 1.00 0.00 H new ATOM 0 HG21 THR A 625 -15.244 -46.786 15.779 1.00 0.00 H new ATOM 0 HG22 THR A 625 -14.144 -48.096 15.290 1.00 0.00 H new ATOM 0 HG23 THR A 625 -15.108 -48.252 16.778 1.00 0.00 H new ATOM 196 N SER A 626 -10.908 -48.251 15.610 1.00 0.00 N ATOM 197 CA SER A 626 -10.310 -48.923 14.458 1.00 0.00 C ATOM 198 C SER A 626 -9.661 -50.249 14.843 1.00 0.00 C ATOM 199 O SER A 626 -9.819 -51.247 14.139 1.00 0.00 O ATOM 200 CB SER A 626 -9.277 -48.009 13.802 1.00 0.00 C ATOM 201 OG SER A 626 -9.890 -46.839 13.288 1.00 0.00 O ATOM 0 H SER A 626 -10.498 -47.342 15.825 1.00 0.00 H new ATOM 0 HA SER A 626 -11.111 -49.142 13.752 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.514 -47.734 14.530 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.772 -48.543 12.997 1.00 0.00 H new ATOM 0 HG SER A 626 -9.992 -46.181 14.007 1.00 0.00 H new ATOM 207 N THR A 627 -8.936 -50.262 15.959 1.00 0.00 N ATOM 208 CA THR A 627 -8.276 -51.476 16.428 1.00 0.00 C ATOM 209 C THR A 627 -9.316 -52.536 16.803 1.00 0.00 C ATOM 210 O THR A 627 -9.169 -53.714 16.465 1.00 0.00 O ATOM 211 CB THR A 627 -7.367 -51.185 17.644 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.376 -50.214 17.286 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.669 -52.449 18.131 1.00 0.00 C ATOM 0 H THR A 627 -8.791 -49.446 16.554 1.00 0.00 H new ATOM 0 HA THR A 627 -7.654 -51.852 15.615 1.00 0.00 H new ATOM 0 HB THR A 627 -7.997 -50.804 18.448 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.798 -49.334 17.194 1.00 0.00 H new ATOM 0 HG21 THR A 627 -6.038 -52.209 18.987 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.416 -53.186 18.426 1.00 0.00 H new ATOM 0 HG23 THR A 627 -6.054 -52.857 17.329 1.00 0.00 H new ATOM 221 N LEU A 628 -10.370 -52.098 17.492 1.00 0.00 N ATOM 222 CA LEU A 628 -11.443 -52.992 17.918 1.00 0.00 C ATOM 223 C LEU A 628 -12.148 -53.612 16.711 1.00 0.00 C ATOM 224 O LEU A 628 -12.338 -54.827 16.652 1.00 0.00 O ATOM 225 CB LEU A 628 -12.456 -52.221 18.775 1.00 0.00 C ATOM 226 CG LEU A 628 -13.650 -53.037 19.284 1.00 0.00 C ATOM 227 CD1 LEU A 628 -13.186 -54.149 20.213 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.649 -52.131 19.988 1.00 0.00 C ATOM 0 H LEU A 628 -10.502 -51.125 17.767 1.00 0.00 H new ATOM 0 HA LEU A 628 -11.005 -53.796 18.510 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.933 -51.801 19.634 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.835 -51.382 18.191 1.00 0.00 H new ATOM 0 HG LEU A 628 -14.144 -53.496 18.427 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -14.049 -54.715 20.562 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -12.509 -54.814 19.676 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.666 -53.716 21.068 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.491 -52.725 20.344 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -14.165 -51.644 20.835 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -15.008 -51.374 19.291 1.00 0.00 H new ATOM 240 N ILE A 629 -12.505 -52.769 15.741 1.00 0.00 N ATOM 241 CA ILE A 629 -13.189 -53.222 14.529 1.00 0.00 C ATOM 242 C ILE A 629 -12.308 -54.166 13.719 1.00 0.00 C ATOM 243 O ILE A 629 -12.774 -55.192 13.217 1.00 0.00 O ATOM 244 CB ILE A 629 -13.605 -52.028 13.633 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.638 -51.158 14.353 1.00 0.00 C ATOM 246 CG2 ILE A 629 -14.155 -52.510 12.291 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.894 -51.902 14.744 1.00 0.00 C ATOM 0 H ILE A 629 -12.331 -51.764 15.772 1.00 0.00 H new ATOM 0 HA ILE A 629 -14.084 -53.753 14.853 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.717 -51.428 13.435 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -14.183 -50.736 15.249 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.908 -50.322 13.708 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.438 -51.650 11.684 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -13.390 -53.086 11.770 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -15.029 -53.138 12.461 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.578 -51.220 15.249 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -16.374 -52.301 13.850 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.637 -52.722 15.415 1.00 0.00 H new ATOM 259 N CYS A 630 -11.034 -53.810 13.605 1.00 0.00 N ATOM 260 CA CYS A 630 -10.084 -54.602 12.838 1.00 0.00 C ATOM 261 C CYS A 630 -9.964 -56.019 13.384 1.00 0.00 C ATOM 262 O CYS A 630 -10.053 -56.978 12.628 1.00 0.00 O ATOM 263 CB CYS A 630 -8.719 -53.919 12.835 1.00 0.00 C ATOM 264 SG CYS A 630 -7.460 -54.788 11.878 1.00 0.00 S ATOM 0 H CYS A 630 -10.636 -52.976 14.036 1.00 0.00 H new ATOM 0 HA CYS A 630 -10.455 -54.673 11.815 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.831 -52.911 12.437 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -8.373 -53.819 13.864 1.00 0.00 H new ATOM 0 HG CYS A 630 -7.889 -55.977 11.575 1.00 0.00 H new ATOM 270 N SER A 631 -9.787 -56.149 14.697 1.00 0.00 N ATOM 271 CA SER A 631 -9.651 -57.466 15.318 1.00 0.00 C ATOM 272 C SER A 631 -10.917 -58.311 15.143 1.00 0.00 C ATOM 273 O SER A 631 -10.835 -59.526 14.960 1.00 0.00 O ATOM 274 CB SER A 631 -9.302 -57.322 16.805 1.00 0.00 C ATOM 275 OG SER A 631 -10.320 -56.639 17.517 1.00 0.00 O ATOM 0 H SER A 631 -9.735 -55.365 15.348 1.00 0.00 H new ATOM 0 HA SER A 631 -8.838 -57.987 14.812 1.00 0.00 H new ATOM 0 HB2 SER A 631 -9.152 -58.310 17.241 1.00 0.00 H new ATOM 0 HB3 SER A 631 -8.361 -56.782 16.908 1.00 0.00 H new ATOM 0 HG SER A 631 -10.900 -56.165 16.885 1.00 0.00 H new ATOM 281 N ILE A 632 -12.081 -57.667 15.198 1.00 0.00 N ATOM 282 CA ILE A 632 -13.361 -58.362 15.043 1.00 0.00 C ATOM 283 C ILE A 632 -13.498 -58.998 13.653 1.00 0.00 C ATOM 284 O ILE A 632 -13.875 -60.164 13.528 1.00 0.00 O ATOM 285 CB ILE A 632 -14.546 -57.387 15.279 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.595 -56.950 16.744 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.875 -58.017 14.881 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.539 -55.795 17.000 1.00 0.00 C ATOM 0 H ILE A 632 -12.166 -56.662 15.349 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.386 -59.155 15.790 1.00 0.00 H new ATOM 0 HB ILE A 632 -14.383 -56.513 14.649 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.897 -57.799 17.358 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.592 -56.667 17.064 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.682 -57.307 15.060 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.851 -58.280 13.824 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -16.044 -58.915 15.475 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.522 -55.539 18.059 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -15.225 -54.932 16.413 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.551 -56.081 16.712 1.00 0.00 H new ATOM 300 N LEU A 633 -13.179 -58.227 12.620 1.00 0.00 N ATOM 301 CA LEU A 633 -13.303 -58.700 11.238 1.00 0.00 C ATOM 302 C LEU A 633 -12.085 -59.492 10.747 1.00 0.00 C ATOM 303 O LEU A 633 -12.242 -60.486 10.037 1.00 0.00 O ATOM 304 CB LEU A 633 -13.555 -57.511 10.301 1.00 0.00 C ATOM 305 CG LEU A 633 -15.022 -57.250 9.932 1.00 0.00 C ATOM 306 CD1 LEU A 633 -15.586 -58.396 9.110 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.864 -57.024 11.178 1.00 0.00 C ATOM 0 H LEU A 633 -12.832 -57.272 12.708 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.149 -59.388 11.224 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -13.152 -56.613 10.769 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -12.992 -57.672 9.382 1.00 0.00 H new ATOM 0 HG LEU A 633 -15.058 -56.344 9.327 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -16.627 -58.188 8.861 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -15.008 -58.504 8.192 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -15.529 -59.320 9.686 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.899 -56.841 10.889 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.815 -57.907 11.815 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -15.482 -56.161 11.724 1.00 0.00 H new ATOM 319 N THR A 634 -10.881 -59.064 11.128 1.00 0.00 N ATOM 320 CA THR A 634 -9.646 -59.720 10.675 1.00 0.00 C ATOM 321 C THR A 634 -9.553 -61.180 11.125 1.00 0.00 C ATOM 322 O THR A 634 -9.245 -62.062 10.323 1.00 0.00 O ATOM 323 CB THR A 634 -8.392 -58.956 11.158 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.409 -57.621 10.643 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.109 -59.644 10.711 1.00 0.00 C ATOM 0 H THR A 634 -10.731 -58.268 11.748 1.00 0.00 H new ATOM 0 HA THR A 634 -9.684 -59.704 9.586 1.00 0.00 H new ATOM 0 HB THR A 634 -8.414 -58.941 12.248 1.00 0.00 H new ATOM 0 HG1 THR A 634 -9.145 -57.121 11.054 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.249 -59.078 11.069 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.076 -60.653 11.121 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.083 -59.694 9.622 1.00 0.00 H new ATOM 333 N THR A 635 -9.840 -61.442 12.395 1.00 0.00 N ATOM 334 CA THR A 635 -9.756 -62.803 12.918 1.00 0.00 C ATOM 335 C THR A 635 -10.913 -63.673 12.422 1.00 0.00 C ATOM 336 O THR A 635 -10.864 -64.898 12.512 1.00 0.00 O ATOM 337 CB THR A 635 -9.736 -62.826 14.455 1.00 0.00 C ATOM 338 OG1 THR A 635 -9.187 -61.606 14.965 1.00 0.00 O ATOM 339 CG2 THR A 635 -8.905 -63.998 14.957 1.00 0.00 C ATOM 0 H THR A 635 -10.130 -60.740 13.076 1.00 0.00 H new ATOM 0 HA THR A 635 -8.817 -63.212 12.545 1.00 0.00 H new ATOM 0 HB THR A 635 -10.762 -62.935 14.806 1.00 0.00 H new ATOM 0 HG1 THR A 635 -9.915 -60.996 15.206 1.00 0.00 H new ATOM 0 HG21 THR A 635 -8.901 -64.000 16.047 1.00 0.00 H new ATOM 0 HG22 THR A 635 -9.335 -64.931 14.594 1.00 0.00 H new ATOM 0 HG23 THR A 635 -7.883 -63.903 14.590 1.00 0.00 H new ATOM 347 N ALA A 636 -11.947 -63.032 11.892 1.00 0.00 N ATOM 348 CA ALA A 636 -13.118 -63.743 11.393 1.00 0.00 C ATOM 349 C ALA A 636 -12.918 -64.248 9.962 1.00 0.00 C ATOM 350 O ALA A 636 -13.837 -64.801 9.358 1.00 0.00 O ATOM 351 CB ALA A 636 -14.349 -62.855 11.491 1.00 0.00 C ATOM 0 H ALA A 636 -11.999 -62.018 11.796 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.266 -64.623 12.020 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.218 -63.395 11.116 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.516 -62.578 12.532 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.197 -61.955 10.896 1.00 0.00 H new ATOM 357 N GLY A 637 -11.717 -64.051 9.418 1.00 0.00 N ATOM 358 CA GLY A 637 -11.427 -64.508 8.067 1.00 0.00 C ATOM 359 C GLY A 637 -11.432 -63.394 7.037 1.00 0.00 C ATOM 360 O GLY A 637 -11.225 -63.639 5.848 1.00 0.00 O ATOM 0 H GLY A 637 -10.941 -63.584 9.888 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.452 -64.996 8.058 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -12.162 -65.260 7.781 1.00 0.00 H new ATOM 364 N TYR A 638 -11.675 -62.172 7.488 1.00 0.00 N ATOM 365 CA TYR A 638 -11.696 -61.019 6.593 1.00 0.00 C ATOM 366 C TYR A 638 -10.384 -60.248 6.686 1.00 0.00 C ATOM 367 O TYR A 638 -9.735 -60.236 7.731 1.00 0.00 O ATOM 368 CB TYR A 638 -12.872 -60.097 6.931 1.00 0.00 C ATOM 369 CG TYR A 638 -14.227 -60.677 6.588 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.908 -61.486 7.490 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.828 -60.409 5.365 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.148 -62.011 7.183 1.00 0.00 C ATOM 373 CE2 TYR A 638 -16.068 -60.931 5.050 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.723 -61.730 5.962 1.00 0.00 C ATOM 375 OH TYR A 638 -17.958 -62.251 5.652 1.00 0.00 O ATOM 0 H TYR A 638 -11.860 -61.951 8.466 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.818 -61.381 5.572 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.846 -59.867 7.996 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.746 -59.154 6.398 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.460 -61.708 8.447 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -14.318 -59.782 4.648 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.664 -62.638 7.895 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.521 -60.714 4.094 1.00 0.00 H new ATOM 0 HH TYR A 638 -18.221 -61.957 4.755 1.00 0.00 H new ATOM 385 N GLN A 639 -9.991 -59.603 5.596 1.00 0.00 N ATOM 386 CA GLN A 639 -8.754 -58.834 5.589 1.00 0.00 C ATOM 387 C GLN A 639 -9.086 -57.354 5.738 1.00 0.00 C ATOM 388 O GLN A 639 -9.648 -56.743 4.829 1.00 0.00 O ATOM 389 CB GLN A 639 -7.964 -59.082 4.301 1.00 0.00 C ATOM 390 CG GLN A 639 -6.558 -58.500 4.332 1.00 0.00 C ATOM 391 CD GLN A 639 -5.704 -59.109 5.429 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.510 -60.323 5.478 1.00 0.00 O ATOM 393 NE2 GLN A 639 -5.200 -58.268 6.322 1.00 0.00 N ATOM 0 H GLN A 639 -10.504 -59.596 4.714 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.130 -59.152 6.425 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.901 -60.156 4.123 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -8.509 -58.651 3.461 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -6.078 -58.665 3.367 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -6.617 -57.421 4.478 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -5.386 -57.268 6.243 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.626 -58.621 7.088 1.00 0.00 H new ATOM 402 N VAL A 640 -8.738 -56.782 6.883 1.00 0.00 N ATOM 403 CA VAL A 640 -9.036 -55.380 7.153 1.00 0.00 C ATOM 404 C VAL A 640 -7.829 -54.470 6.961 1.00 0.00 C ATOM 405 O VAL A 640 -6.741 -54.730 7.482 1.00 0.00 O ATOM 406 CB VAL A 640 -9.570 -55.199 8.592 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.891 -53.738 8.882 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.795 -56.070 8.817 1.00 0.00 C ATOM 0 H VAL A 640 -8.251 -57.264 7.638 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.797 -55.091 6.428 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.787 -55.512 9.283 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.264 -53.643 9.902 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -8.988 -53.138 8.769 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.650 -53.387 8.183 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.158 -55.931 9.835 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.576 -55.788 8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.530 -57.117 8.666 1.00 0.00 H new ATOM 418 N ILE A 641 -8.035 -53.407 6.191 1.00 0.00 N ATOM 419 CA ILE A 641 -7.002 -52.414 5.955 1.00 0.00 C ATOM 420 C ILE A 641 -7.460 -51.079 6.538 1.00 0.00 C ATOM 421 O ILE A 641 -8.529 -50.574 6.197 1.00 0.00 O ATOM 422 CB ILE A 641 -6.667 -52.244 4.452 1.00 0.00 C ATOM 423 CG1 ILE A 641 -6.181 -53.570 3.855 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.614 -51.158 4.253 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.972 -53.523 2.356 1.00 0.00 C ATOM 0 H ILE A 641 -8.917 -53.213 5.717 1.00 0.00 H new ATOM 0 HA ILE A 641 -6.090 -52.758 6.443 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.577 -51.942 3.934 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -5.244 -53.852 4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.906 -54.350 4.087 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -5.394 -51.055 3.190 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.991 -50.211 4.639 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.704 -51.431 4.787 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.628 -54.496 2.006 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.912 -53.272 1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -5.225 -52.767 2.116 1.00 0.00 H new ATOM 437 N TRP A 642 -6.656 -50.527 7.432 1.00 0.00 N ATOM 438 CA TRP A 642 -6.967 -49.261 8.079 1.00 0.00 C ATOM 439 C TRP A 642 -6.304 -48.121 7.315 1.00 0.00 C ATOM 440 O TRP A 642 -5.078 -48.042 7.230 1.00 0.00 O ATOM 441 CB TRP A 642 -6.500 -49.321 9.540 1.00 0.00 C ATOM 442 CG TRP A 642 -6.711 -48.071 10.352 1.00 0.00 C ATOM 443 CD1 TRP A 642 -7.534 -47.007 10.085 1.00 0.00 C ATOM 444 CD2 TRP A 642 -6.078 -47.781 11.603 1.00 0.00 C ATOM 445 NE1 TRP A 642 -7.427 -46.068 11.091 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.543 -46.526 12.030 1.00 0.00 C ATOM 447 CE3 TRP A 642 -5.155 -48.465 12.401 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -6.117 -45.941 13.221 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -4.734 -47.884 13.582 1.00 0.00 C ATOM 450 CH2 TRP A 642 -5.215 -46.633 13.981 1.00 0.00 C ATOM 0 H TRP A 642 -5.773 -50.941 7.729 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.042 -49.079 8.072 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.019 -50.143 10.033 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.437 -49.563 9.551 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -8.171 -46.917 9.217 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -7.925 -45.179 11.128 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -4.778 -49.431 12.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.486 -44.975 13.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -4.023 -48.404 14.206 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -4.867 -46.204 14.909 1.00 0.00 H new ATOM 461 N LEU A 643 -7.123 -47.248 6.744 1.00 0.00 N ATOM 462 CA LEU A 643 -6.619 -46.127 5.968 1.00 0.00 C ATOM 463 C LEU A 643 -7.037 -44.800 6.589 1.00 0.00 C ATOM 464 O LEU A 643 -8.101 -44.700 7.204 1.00 0.00 O ATOM 465 CB LEU A 643 -7.133 -46.222 4.531 1.00 0.00 C ATOM 466 CG LEU A 643 -6.138 -45.793 3.453 1.00 0.00 C ATOM 467 CD1 LEU A 643 -6.039 -46.854 2.367 1.00 0.00 C ATOM 468 CD2 LEU A 643 -6.546 -44.455 2.859 1.00 0.00 C ATOM 0 H LEU A 643 -8.140 -47.296 6.805 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.530 -46.170 5.966 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -7.433 -47.252 4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -8.029 -45.607 4.441 1.00 0.00 H new ATOM 0 HG LEU A 643 -5.156 -45.681 3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -5.326 -46.532 1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -5.702 -47.793 2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -7.017 -46.998 1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -5.828 -44.163 2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -7.537 -44.542 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -6.566 -43.699 3.644 1.00 0.00 H new ATOM 480 N VAL A 644 -6.194 -43.786 6.430 1.00 0.00 N ATOM 481 CA VAL A 644 -6.485 -42.467 6.973 1.00 0.00 C ATOM 482 C VAL A 644 -7.460 -41.702 6.071 1.00 0.00 C ATOM 483 O VAL A 644 -7.542 -41.949 4.866 1.00 0.00 O ATOM 484 CB VAL A 644 -5.197 -41.639 7.186 1.00 0.00 C ATOM 485 CG1 VAL A 644 -4.374 -42.219 8.330 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.370 -41.581 5.907 1.00 0.00 C ATOM 0 H VAL A 644 -5.307 -43.853 5.931 1.00 0.00 H new ATOM 0 HA VAL A 644 -6.954 -42.619 7.945 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.486 -40.621 7.448 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.471 -41.624 8.466 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -4.963 -42.201 9.247 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -4.099 -43.247 8.096 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.469 -40.993 6.083 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -4.091 -42.591 5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.957 -41.117 5.115 1.00 0.00 H new ATOM 496 N ASP A 645 -8.196 -40.777 6.674 1.00 0.00 N ATOM 497 CA ASP A 645 -9.196 -39.976 5.966 1.00 0.00 C ATOM 498 C ASP A 645 -8.571 -38.993 4.972 1.00 0.00 C ATOM 499 O ASP A 645 -7.538 -38.384 5.253 1.00 0.00 O ATOM 500 CB ASP A 645 -10.046 -39.205 6.982 1.00 0.00 C ATOM 501 CG ASP A 645 -11.275 -38.572 6.361 1.00 0.00 C ATOM 502 OD1 ASP A 645 -11.726 -39.061 5.305 1.00 0.00 O ATOM 503 OD2 ASP A 645 -11.785 -37.590 6.935 1.00 0.00 O ATOM 0 H ASP A 645 -8.119 -40.558 7.667 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.815 -40.666 5.392 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -10.355 -39.882 7.778 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.437 -38.428 7.443 1.00 0.00 H new ATOM 508 N GLY A 646 -9.215 -38.841 3.812 1.00 0.00 N ATOM 509 CA GLY A 646 -8.737 -37.905 2.806 1.00 0.00 C ATOM 510 C GLY A 646 -7.998 -38.539 1.638 1.00 0.00 C ATOM 511 O GLY A 646 -7.620 -37.839 0.701 1.00 0.00 O ATOM 0 H GLY A 646 -10.060 -39.351 3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.588 -37.346 2.418 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -8.076 -37.184 3.287 1.00 0.00 H new ATOM 515 N GLU A 647 -7.789 -39.851 1.667 1.00 0.00 N ATOM 516 CA GLU A 647 -7.068 -40.507 0.573 1.00 0.00 C ATOM 517 C GLU A 647 -7.950 -41.466 -0.230 1.00 0.00 C ATOM 518 O GLU A 647 -8.002 -42.662 0.060 1.00 0.00 O ATOM 519 CB GLU A 647 -5.858 -41.263 1.115 1.00 0.00 C ATOM 520 CG GLU A 647 -4.853 -40.388 1.846 1.00 0.00 C ATOM 521 CD GLU A 647 -4.138 -39.410 0.931 1.00 0.00 C ATOM 522 OE1 GLU A 647 -4.190 -39.599 -0.304 1.00 0.00 O ATOM 523 OE2 GLU A 647 -3.517 -38.460 1.450 1.00 0.00 O ATOM 0 H GLU A 647 -8.098 -40.472 2.415 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.745 -39.716 -0.104 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -6.205 -42.043 1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.354 -41.761 0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -5.367 -39.833 2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -4.115 -41.024 2.336 1.00 0.00 H new ATOM 530 N VAL A 648 -8.636 -40.938 -1.242 1.00 0.00 N ATOM 531 CA VAL A 648 -9.492 -41.756 -2.104 1.00 0.00 C ATOM 532 C VAL A 648 -8.658 -42.651 -3.020 1.00 0.00 C ATOM 533 O VAL A 648 -9.000 -43.813 -3.236 1.00 0.00 O ATOM 534 CB VAL A 648 -10.452 -40.881 -2.943 1.00 0.00 C ATOM 535 CG1 VAL A 648 -11.241 -41.729 -3.933 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.392 -40.112 -2.029 1.00 0.00 C ATOM 0 H VAL A 648 -8.617 -39.948 -1.486 1.00 0.00 H new ATOM 0 HA VAL A 648 -10.092 -42.391 -1.452 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.856 -40.169 -3.514 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.908 -41.089 -4.510 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.552 -42.236 -4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.828 -42.470 -3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -12.064 -39.499 -2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.976 -40.814 -1.434 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.811 -39.471 -1.366 1.00 0.00 H new ATOM 546 N GLU A 649 -7.571 -42.104 -3.563 1.00 0.00 N ATOM 547 CA GLU A 649 -6.689 -42.869 -4.443 1.00 0.00 C ATOM 548 C GLU A 649 -6.133 -44.088 -3.711 1.00 0.00 C ATOM 549 O GLU A 649 -6.001 -45.166 -4.294 1.00 0.00 O ATOM 550 CB GLU A 649 -5.543 -41.990 -4.953 1.00 0.00 C ATOM 551 CG GLU A 649 -5.976 -40.915 -5.947 1.00 0.00 C ATOM 552 CD GLU A 649 -6.388 -39.612 -5.283 1.00 0.00 C ATOM 553 OE1 GLU A 649 -6.535 -39.594 -4.040 1.00 0.00 O ATOM 554 OE2 GLU A 649 -6.565 -38.610 -6.007 1.00 0.00 O ATOM 0 H GLU A 649 -7.281 -41.138 -3.410 1.00 0.00 H new ATOM 0 HA GLU A 649 -7.271 -43.211 -5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -5.062 -41.509 -4.101 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.794 -42.626 -5.425 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -5.157 -40.719 -6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.810 -41.292 -6.539 1.00 0.00 H new ATOM 561 N ARG A 650 -5.801 -43.906 -2.436 1.00 0.00 N ATOM 562 CA ARG A 650 -5.310 -45.006 -1.614 1.00 0.00 C ATOM 563 C ARG A 650 -6.405 -46.062 -1.464 1.00 0.00 C ATOM 564 O ARG A 650 -6.127 -47.263 -1.461 1.00 0.00 O ATOM 565 CB ARG A 650 -4.857 -44.506 -0.240 1.00 0.00 C ATOM 566 CG ARG A 650 -3.426 -43.979 -0.201 1.00 0.00 C ATOM 567 CD ARG A 650 -3.221 -42.785 -1.122 1.00 0.00 C ATOM 568 NE ARG A 650 -1.856 -42.272 -1.060 1.00 0.00 N ATOM 569 CZ ARG A 650 -0.834 -42.795 -1.729 1.00 0.00 C ATOM 570 NH1 ARG A 650 -1.011 -43.858 -2.506 1.00 0.00 N ATOM 571 NH2 ARG A 650 0.371 -42.257 -1.614 1.00 0.00 N ATOM 0 H ARG A 650 -5.863 -43.010 -1.952 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.446 -45.451 -2.107 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -5.532 -43.714 0.085 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -4.951 -45.320 0.478 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -3.175 -43.694 0.821 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -2.740 -44.777 -0.487 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -3.453 -43.074 -2.147 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -3.918 -41.993 -0.849 1.00 0.00 H new ATOM 0 HE ARG A 650 -1.675 -41.462 -0.467 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -1.936 -44.278 -2.592 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -0.222 -44.254 -3.016 1.00 0.00 H new ATOM 0 HH21 ARG A 650 0.512 -41.444 -1.014 1.00 0.00 H new ATOM 0 HH22 ARG A 650 1.158 -42.655 -2.126 1.00 0.00 H new ATOM 585 N LEU A 651 -7.653 -45.599 -1.336 1.00 0.00 N ATOM 586 CA LEU A 651 -8.803 -46.493 -1.207 1.00 0.00 C ATOM 587 C LEU A 651 -8.997 -47.291 -2.492 1.00 0.00 C ATOM 588 O LEU A 651 -9.322 -48.475 -2.456 1.00 0.00 O ATOM 589 CB LEU A 651 -10.083 -45.697 -0.917 1.00 0.00 C ATOM 590 CG LEU A 651 -10.126 -44.971 0.429 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.393 -44.135 0.543 1.00 0.00 C ATOM 592 CD2 LEU A 651 -10.034 -45.963 1.578 1.00 0.00 C ATOM 0 H LEU A 651 -7.890 -44.607 -1.319 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.608 -47.172 -0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.218 -44.961 -1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -10.932 -46.379 -0.968 1.00 0.00 H new ATOM 0 HG LEU A 651 -9.266 -44.303 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.407 -43.625 1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.415 -43.397 -0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -12.265 -44.784 0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -10.066 -45.426 2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -10.872 -46.658 1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.098 -46.517 1.507 1.00 0.00 H new ATOM 604 N LEU A 652 -8.811 -46.613 -3.628 1.00 0.00 N ATOM 605 CA LEU A 652 -8.949 -47.238 -4.944 1.00 0.00 C ATOM 606 C LEU A 652 -7.883 -48.310 -5.154 1.00 0.00 C ATOM 607 O LEU A 652 -8.158 -49.363 -5.728 1.00 0.00 O ATOM 608 CB LEU A 652 -8.854 -46.182 -6.047 1.00 0.00 C ATOM 609 CG LEU A 652 -10.034 -45.211 -6.119 1.00 0.00 C ATOM 610 CD1 LEU A 652 -9.741 -44.086 -7.098 1.00 0.00 C ATOM 611 CD2 LEU A 652 -11.306 -45.948 -6.512 1.00 0.00 C ATOM 0 H LEU A 652 -8.563 -45.624 -3.661 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.929 -47.714 -4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -7.939 -45.608 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.762 -46.689 -7.007 1.00 0.00 H new ATOM 0 HG LEU A 652 -10.182 -44.774 -5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -10.592 -43.406 -7.136 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -8.855 -43.541 -6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -9.566 -44.503 -8.090 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.136 -45.243 -6.559 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.170 -46.413 -7.488 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.525 -46.717 -5.771 1.00 0.00 H new ATOM 623 N ALA A 653 -6.666 -48.022 -4.701 1.00 0.00 N ATOM 624 CA ALA A 653 -5.551 -48.971 -4.824 1.00 0.00 C ATOM 625 C ALA A 653 -5.853 -50.278 -4.097 1.00 0.00 C ATOM 626 O ALA A 653 -5.520 -51.361 -4.569 1.00 0.00 O ATOM 627 CB ALA A 653 -4.272 -48.355 -4.274 1.00 0.00 C ATOM 0 H ALA A 653 -6.422 -47.143 -4.246 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.417 -49.194 -5.883 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.454 -49.068 -4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -4.034 -47.451 -4.834 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.412 -48.104 -3.223 1.00 0.00 H new ATOM 633 N LEU A 654 -6.488 -50.164 -2.946 1.00 0.00 N ATOM 634 CA LEU A 654 -6.829 -51.325 -2.137 1.00 0.00 C ATOM 635 C LEU A 654 -8.328 -51.607 -2.164 1.00 0.00 C ATOM 636 O LEU A 654 -8.873 -52.108 -1.182 1.00 0.00 O ATOM 637 CB LEU A 654 -6.350 -51.107 -0.706 1.00 0.00 C ATOM 638 CG LEU A 654 -4.832 -51.138 -0.539 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.438 -50.626 0.834 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.305 -52.548 -0.756 1.00 0.00 C ATOM 0 H LEU A 654 -6.781 -49.273 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.328 -52.197 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.723 -50.146 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.790 -51.873 -0.068 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.387 -50.484 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.353 -50.655 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.786 -49.600 0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.891 -51.255 1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -3.222 -52.554 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.756 -53.221 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.558 -52.880 -1.763 1.00 0.00 H new ATOM 652 N THR A 655 -8.975 -51.248 -3.283 1.00 0.00 N ATOM 653 CA THR A 655 -10.425 -51.422 -3.478 1.00 0.00 C ATOM 654 C THR A 655 -10.970 -52.708 -2.854 1.00 0.00 C ATOM 655 O THR A 655 -10.797 -53.802 -3.391 1.00 0.00 O ATOM 656 CB THR A 655 -10.795 -51.413 -4.974 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.620 -51.586 -5.778 1.00 0.00 O ATOM 658 CG2 THR A 655 -11.493 -50.116 -5.356 1.00 0.00 C ATOM 0 H THR A 655 -8.505 -50.826 -4.084 1.00 0.00 H new ATOM 0 HA THR A 655 -10.884 -50.574 -2.969 1.00 0.00 H new ATOM 0 HB THR A 655 -11.480 -52.241 -5.155 1.00 0.00 H new ATOM 0 HG1 THR A 655 -9.277 -50.709 -6.048 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.743 -50.136 -6.417 1.00 0.00 H new ATOM 0 HG22 THR A 655 -12.406 -50.008 -4.770 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.831 -49.274 -5.155 1.00 0.00 H new ATOM 666 N PRO A 656 -11.646 -52.567 -1.701 1.00 0.00 N ATOM 667 CA PRO A 656 -12.238 -53.685 -0.969 1.00 0.00 C ATOM 668 C PRO A 656 -13.647 -54.014 -1.444 1.00 0.00 C ATOM 669 O PRO A 656 -14.154 -53.404 -2.384 1.00 0.00 O ATOM 670 CB PRO A 656 -12.278 -53.138 0.452 1.00 0.00 C ATOM 671 CG PRO A 656 -12.591 -51.694 0.262 1.00 0.00 C ATOM 672 CD PRO A 656 -11.889 -51.283 -1.006 1.00 0.00 C ATOM 0 HA PRO A 656 -11.680 -54.613 -1.092 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.038 -53.637 1.053 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.325 -53.278 0.963 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.666 -51.535 0.182 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.243 -51.104 1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.505 -50.613 -1.606 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -10.957 -50.758 -0.796 1.00 0.00 H new ATOM 680 N ILE A 657 -14.274 -54.992 -0.804 1.00 0.00 N ATOM 681 CA ILE A 657 -15.640 -55.356 -1.146 1.00 0.00 C ATOM 682 C ILE A 657 -16.610 -54.395 -0.455 1.00 0.00 C ATOM 683 O ILE A 657 -17.710 -54.136 -0.943 1.00 0.00 O ATOM 684 CB ILE A 657 -15.969 -56.817 -0.750 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.852 -57.021 0.764 1.00 0.00 C ATOM 686 CG2 ILE A 657 -15.052 -57.784 -1.485 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.344 -58.374 1.232 1.00 0.00 C ATOM 0 H ILE A 657 -13.862 -55.543 -0.051 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.747 -55.281 -2.228 1.00 0.00 H new ATOM 0 HB ILE A 657 -17.000 -57.019 -1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.810 -56.901 1.059 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.419 -56.241 1.272 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.295 -58.807 -1.196 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.188 -57.668 -2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -14.015 -57.571 -1.225 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.231 -58.448 2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.395 -58.490 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.760 -59.159 0.752 1.00 0.00 H new ATOM 699 N ALA A 658 -16.162 -53.847 0.673 1.00 0.00 N ATOM 700 CA ALA A 658 -16.956 -52.907 1.451 1.00 0.00 C ATOM 701 C ALA A 658 -16.051 -51.909 2.163 1.00 0.00 C ATOM 702 O ALA A 658 -14.931 -52.244 2.556 1.00 0.00 O ATOM 703 CB ALA A 658 -17.817 -53.651 2.460 1.00 0.00 C ATOM 0 H ALA A 658 -15.243 -54.043 1.069 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.609 -52.360 0.771 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.405 -52.935 3.034 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.487 -54.332 1.935 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.177 -54.220 3.135 1.00 0.00 H new ATOM 709 N VAL A 659 -16.539 -50.685 2.331 1.00 0.00 N ATOM 710 CA VAL A 659 -15.769 -49.640 2.998 1.00 0.00 C ATOM 711 C VAL A 659 -16.479 -49.173 4.264 1.00 0.00 C ATOM 712 O VAL A 659 -17.661 -48.823 4.230 1.00 0.00 O ATOM 713 CB VAL A 659 -15.530 -48.424 2.069 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.744 -47.333 2.785 1.00 0.00 C ATOM 715 CG2 VAL A 659 -14.808 -48.849 0.799 1.00 0.00 C ATOM 0 H VAL A 659 -17.463 -50.392 2.015 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.803 -50.072 3.259 1.00 0.00 H new ATOM 0 HB VAL A 659 -16.504 -48.018 1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.591 -46.492 2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.301 -46.998 3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -13.777 -47.727 3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -14.651 -47.979 0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -13.845 -49.288 1.058 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.411 -49.585 0.267 1.00 0.00 H new ATOM 725 N LEU A 660 -15.757 -49.178 5.379 1.00 0.00 N ATOM 726 CA LEU A 660 -16.319 -48.746 6.651 1.00 0.00 C ATOM 727 C LEU A 660 -15.809 -47.353 7.008 1.00 0.00 C ATOM 728 O LEU A 660 -14.603 -47.136 7.122 1.00 0.00 O ATOM 729 CB LEU A 660 -15.937 -49.729 7.765 1.00 0.00 C ATOM 730 CG LEU A 660 -16.496 -51.148 7.631 1.00 0.00 C ATOM 731 CD1 LEU A 660 -15.845 -52.067 8.651 1.00 0.00 C ATOM 732 CD2 LEU A 660 -18.006 -51.151 7.814 1.00 0.00 C ATOM 0 H LEU A 660 -14.783 -49.476 5.427 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.404 -48.719 6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.850 -49.791 7.810 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.272 -49.316 8.717 1.00 0.00 H new ATOM 0 HG LEU A 660 -16.269 -51.513 6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.251 -53.073 8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.768 -52.091 8.484 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.048 -51.697 9.656 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.383 -52.169 7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.253 -50.767 8.804 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.466 -50.519 7.055 1.00 0.00 H new ATOM 744 N LEU A 661 -16.728 -46.413 7.177 1.00 0.00 N ATOM 745 CA LEU A 661 -16.364 -45.046 7.530 1.00 0.00 C ATOM 746 C LEU A 661 -16.829 -44.732 8.949 1.00 0.00 C ATOM 747 O LEU A 661 -18.001 -44.925 9.276 1.00 0.00 O ATOM 748 CB LEU A 661 -16.997 -44.061 6.537 1.00 0.00 C ATOM 749 CG LEU A 661 -16.614 -44.270 5.068 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.374 -43.303 4.174 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.114 -44.099 4.875 1.00 0.00 C ATOM 0 H LEU A 661 -17.731 -46.571 7.076 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.280 -44.945 7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.081 -44.129 6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.717 -43.048 6.827 1.00 0.00 H new ATOM 0 HG LEU A 661 -16.885 -45.288 4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.088 -43.467 3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.445 -43.469 4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.134 -42.279 4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -14.862 -44.251 3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.821 -43.093 5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.583 -44.830 5.485 1.00 0.00 H new ATOM 763 N ALA A 662 -15.917 -44.252 9.793 1.00 0.00 N ATOM 764 CA ALA A 662 -16.265 -43.926 11.173 1.00 0.00 C ATOM 765 C ALA A 662 -15.670 -42.589 11.608 1.00 0.00 C ATOM 766 O ALA A 662 -14.609 -42.183 11.134 1.00 0.00 O ATOM 767 CB ALA A 662 -15.805 -45.036 12.108 1.00 0.00 C ATOM 0 H ALA A 662 -14.942 -44.082 9.548 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.350 -43.837 11.227 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.070 -44.781 13.134 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -16.291 -45.971 11.829 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.724 -45.152 12.031 1.00 0.00 H new ATOM 773 N GLU A 663 -16.363 -41.929 12.533 1.00 0.00 N ATOM 774 CA GLU A 663 -15.944 -40.628 13.062 1.00 0.00 C ATOM 775 C GLU A 663 -14.682 -40.760 13.920 1.00 0.00 C ATOM 776 O GLU A 663 -14.378 -41.845 14.419 1.00 0.00 O ATOM 777 CB GLU A 663 -17.077 -40.033 13.910 1.00 0.00 C ATOM 778 CG GLU A 663 -18.309 -39.623 13.109 1.00 0.00 C ATOM 779 CD GLU A 663 -18.094 -38.364 12.292 1.00 0.00 C ATOM 780 OE1 GLU A 663 -17.092 -37.655 12.535 1.00 0.00 O ATOM 781 OE2 GLU A 663 -18.928 -38.084 11.407 1.00 0.00 O ATOM 0 H GLU A 663 -17.231 -42.279 12.939 1.00 0.00 H new ATOM 0 HA GLU A 663 -15.720 -39.972 12.221 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -17.374 -40.763 14.663 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -16.697 -39.161 14.443 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -18.590 -40.438 12.442 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -19.144 -39.468 13.792 1.00 0.00 H new ATOM 788 N PRO A 664 -13.921 -39.658 14.114 1.00 0.00 N ATOM 789 CA PRO A 664 -14.213 -38.335 13.540 1.00 0.00 C ATOM 790 C PRO A 664 -13.580 -38.097 12.164 1.00 0.00 C ATOM 791 O PRO A 664 -12.615 -38.762 11.785 1.00 0.00 O ATOM 792 CB PRO A 664 -13.592 -37.405 14.577 1.00 0.00 C ATOM 793 CG PRO A 664 -12.376 -38.140 15.037 1.00 0.00 C ATOM 794 CD PRO A 664 -12.715 -39.612 14.966 1.00 0.00 C ATOM 0 HA PRO A 664 -15.279 -38.195 13.359 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -13.334 -36.439 14.144 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -14.278 -37.212 15.402 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -11.519 -37.908 14.404 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -12.109 -37.851 16.054 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -11.898 -40.190 14.534 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -12.909 -40.026 15.956 1.00 0.00 H new ATOM 802 N PHE A 665 -14.141 -37.147 11.417 1.00 0.00 N ATOM 803 CA PHE A 665 -13.615 -36.784 10.099 1.00 0.00 C ATOM 804 C PHE A 665 -13.118 -35.338 10.111 1.00 0.00 C ATOM 805 O PHE A 665 -13.861 -34.418 9.770 1.00 0.00 O ATOM 806 CB PHE A 665 -14.685 -36.957 9.016 1.00 0.00 C ATOM 807 CG PHE A 665 -15.141 -38.377 8.837 1.00 0.00 C ATOM 808 CD1 PHE A 665 -16.309 -38.823 9.432 1.00 0.00 C ATOM 809 CD2 PHE A 665 -14.398 -39.265 8.078 1.00 0.00 C ATOM 810 CE1 PHE A 665 -16.727 -40.128 9.273 1.00 0.00 C ATOM 811 CE2 PHE A 665 -14.813 -40.572 7.914 1.00 0.00 C ATOM 812 CZ PHE A 665 -15.978 -41.003 8.513 1.00 0.00 C ATOM 0 H PHE A 665 -14.962 -36.613 11.702 1.00 0.00 H new ATOM 0 HA PHE A 665 -12.782 -37.449 9.871 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -15.546 -36.337 9.267 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -14.292 -36.589 8.068 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -16.899 -38.142 10.027 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -13.484 -38.932 7.609 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -17.639 -40.464 9.743 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -14.226 -41.255 7.318 1.00 0.00 H new ATOM 0 HZ PHE A 665 -16.304 -42.025 8.387 1.00 0.00 H new ATOM 822 N SER A 666 -11.866 -35.133 10.517 1.00 0.00 N ATOM 823 CA SER A 666 -11.299 -33.786 10.573 1.00 0.00 C ATOM 824 C SER A 666 -10.415 -33.478 9.364 1.00 0.00 C ATOM 825 O SER A 666 -10.114 -32.316 9.091 1.00 0.00 O ATOM 826 CB SER A 666 -10.503 -33.597 11.869 1.00 0.00 C ATOM 827 OG SER A 666 -9.392 -34.477 11.926 1.00 0.00 O ATOM 0 H SER A 666 -11.230 -35.875 10.810 1.00 0.00 H new ATOM 0 HA SER A 666 -12.133 -33.085 10.553 1.00 0.00 H new ATOM 0 HB2 SER A 666 -10.156 -32.566 11.938 1.00 0.00 H new ATOM 0 HB3 SER A 666 -11.153 -33.773 12.726 1.00 0.00 H new ATOM 0 HG SER A 666 -9.687 -35.357 12.242 1.00 0.00 H new ATOM 833 N TYR A 667 -10.003 -34.513 8.637 1.00 0.00 N ATOM 834 CA TYR A 667 -9.141 -34.325 7.469 1.00 0.00 C ATOM 835 C TYR A 667 -9.930 -34.326 6.162 1.00 0.00 C ATOM 836 O TYR A 667 -9.349 -34.218 5.082 1.00 0.00 O ATOM 837 CB TYR A 667 -8.051 -35.402 7.414 1.00 0.00 C ATOM 838 CG TYR A 667 -6.988 -35.260 8.482 1.00 0.00 C ATOM 839 CD1 TYR A 667 -7.104 -35.915 9.700 1.00 0.00 C ATOM 840 CD2 TYR A 667 -5.865 -34.471 8.268 1.00 0.00 C ATOM 841 CE1 TYR A 667 -6.131 -35.789 10.675 1.00 0.00 C ATOM 842 CE2 TYR A 667 -4.888 -34.339 9.237 1.00 0.00 C ATOM 843 CZ TYR A 667 -5.027 -35.001 10.438 1.00 0.00 C ATOM 844 OH TYR A 667 -4.055 -34.873 11.404 1.00 0.00 O ATOM 0 H TYR A 667 -10.248 -35.484 8.832 1.00 0.00 H new ATOM 0 HA TYR A 667 -8.676 -33.345 7.580 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -8.518 -36.382 7.510 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -7.573 -35.371 6.435 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -7.969 -36.534 9.890 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -5.753 -33.951 7.328 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -6.237 -36.306 11.617 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -4.021 -33.721 9.054 1.00 0.00 H new ATOM 0 HH TYR A 667 -3.344 -34.283 11.077 1.00 0.00 H new ATOM 854 N GLY A 668 -11.248 -34.452 6.254 1.00 0.00 N ATOM 855 CA GLY A 668 -12.064 -34.453 5.057 1.00 0.00 C ATOM 856 C GLY A 668 -13.539 -34.610 5.352 1.00 0.00 C ATOM 857 O GLY A 668 -13.930 -34.853 6.494 1.00 0.00 O ATOM 0 H GLY A 668 -11.762 -34.553 7.129 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -11.904 -33.522 4.513 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -11.741 -35.263 4.403 1.00 0.00 H new ATOM 861 N ASP A 669 -14.359 -34.469 4.319 1.00 0.00 N ATOM 862 CA ASP A 669 -15.804 -34.601 4.460 1.00 0.00 C ATOM 863 C ASP A 669 -16.247 -36.017 4.104 1.00 0.00 C ATOM 864 O ASP A 669 -16.046 -36.469 2.979 1.00 0.00 O ATOM 865 CB ASP A 669 -16.524 -33.580 3.571 1.00 0.00 C ATOM 866 CG ASP A 669 -18.027 -33.569 3.781 1.00 0.00 C ATOM 867 OD1 ASP A 669 -18.491 -34.118 4.805 1.00 0.00 O ATOM 868 OD2 ASP A 669 -18.739 -33.019 2.919 1.00 0.00 O ATOM 0 H ASP A 669 -14.047 -34.262 3.370 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.068 -34.405 5.499 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.127 -32.585 3.774 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.310 -33.802 2.525 1.00 0.00 H new ATOM 873 N VAL A 670 -16.846 -36.710 5.067 1.00 0.00 N ATOM 874 CA VAL A 670 -17.315 -38.079 4.851 1.00 0.00 C ATOM 875 C VAL A 670 -18.366 -38.143 3.733 1.00 0.00 C ATOM 876 O VAL A 670 -18.465 -39.142 3.016 1.00 0.00 O ATOM 877 CB VAL A 670 -17.884 -38.686 6.159 1.00 0.00 C ATOM 878 CG1 VAL A 670 -19.078 -37.890 6.668 1.00 0.00 C ATOM 879 CG2 VAL A 670 -18.261 -40.148 5.959 1.00 0.00 C ATOM 0 H VAL A 670 -17.019 -36.349 6.005 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.454 -38.671 4.541 1.00 0.00 H new ATOM 0 HB VAL A 670 -17.100 -38.632 6.915 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -19.452 -38.343 7.586 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -18.772 -36.863 6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -19.866 -37.894 5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -18.658 -40.552 6.890 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -19.018 -40.225 5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -17.378 -40.715 5.665 1.00 0.00 H new ATOM 889 N GLN A 671 -19.132 -37.065 3.581 1.00 0.00 N ATOM 890 CA GLN A 671 -20.174 -36.990 2.559 1.00 0.00 C ATOM 891 C GLN A 671 -19.588 -37.043 1.146 1.00 0.00 C ATOM 892 O GLN A 671 -20.151 -37.691 0.262 1.00 0.00 O ATOM 893 CB GLN A 671 -20.992 -35.709 2.736 1.00 0.00 C ATOM 894 CG GLN A 671 -21.856 -35.703 3.988 1.00 0.00 C ATOM 895 CD GLN A 671 -22.616 -34.402 4.165 1.00 0.00 C ATOM 896 OE1 GLN A 671 -23.126 -33.831 3.201 1.00 0.00 O ATOM 897 NE2 GLN A 671 -22.699 -33.926 5.399 1.00 0.00 N ATOM 0 H GLN A 671 -19.050 -36.227 4.156 1.00 0.00 H new ATOM 0 HA GLN A 671 -20.822 -37.857 2.684 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.313 -34.857 2.770 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -21.631 -35.573 1.864 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -22.564 -36.530 3.940 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -21.226 -35.873 4.861 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -22.262 -34.430 6.171 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -23.200 -33.055 5.577 1.00 0.00 H new ATOM 906 N GLU A 672 -18.457 -36.366 0.933 1.00 0.00 N ATOM 907 CA GLU A 672 -17.828 -36.344 -0.387 1.00 0.00 C ATOM 908 C GLU A 672 -17.203 -37.697 -0.725 1.00 0.00 C ATOM 909 O GLU A 672 -17.121 -38.070 -1.897 1.00 0.00 O ATOM 910 CB GLU A 672 -16.772 -35.229 -0.477 1.00 0.00 C ATOM 911 CG GLU A 672 -15.477 -35.523 0.271 1.00 0.00 C ATOM 912 CD GLU A 672 -14.516 -34.352 0.268 1.00 0.00 C ATOM 913 OE1 GLU A 672 -14.289 -33.773 -0.814 1.00 0.00 O ATOM 914 OE2 GLU A 672 -13.993 -34.013 1.353 1.00 0.00 O ATOM 0 H GLU A 672 -17.964 -35.832 1.649 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.609 -36.138 -1.119 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -16.538 -35.051 -1.527 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -17.201 -34.307 -0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -15.711 -35.792 1.301 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -14.990 -36.387 -0.181 1.00 0.00 H new ATOM 921 N LEU A 673 -16.770 -38.429 0.305 1.00 0.00 N ATOM 922 CA LEU A 673 -16.154 -39.741 0.109 1.00 0.00 C ATOM 923 C LEU A 673 -17.150 -40.722 -0.490 1.00 0.00 C ATOM 924 O LEU A 673 -16.817 -41.488 -1.395 1.00 0.00 O ATOM 925 CB LEU A 673 -15.633 -40.296 1.438 1.00 0.00 C ATOM 926 CG LEU A 673 -14.421 -39.575 2.029 1.00 0.00 C ATOM 927 CD1 LEU A 673 -14.147 -40.073 3.439 1.00 0.00 C ATOM 928 CD2 LEU A 673 -13.195 -39.774 1.148 1.00 0.00 C ATOM 0 H LEU A 673 -16.835 -38.135 1.280 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.319 -39.616 -0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.443 -40.263 2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.375 -41.345 1.296 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.642 -38.509 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.282 -39.551 3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -15.016 -39.881 4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -13.946 -41.144 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.344 -39.253 1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.970 -40.838 1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.393 -39.374 0.154 1.00 0.00 H new ATOM 940 N VAL A 674 -18.378 -40.680 0.020 1.00 0.00 N ATOM 941 CA VAL A 674 -19.440 -41.558 -0.453 1.00 0.00 C ATOM 942 C VAL A 674 -19.740 -41.294 -1.929 1.00 0.00 C ATOM 943 O VAL A 674 -19.829 -42.222 -2.735 1.00 0.00 O ATOM 944 CB VAL A 674 -20.727 -41.369 0.385 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.894 -42.138 -0.215 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.490 -41.793 1.829 1.00 0.00 C ATOM 0 H VAL A 674 -18.661 -40.043 0.765 1.00 0.00 H new ATOM 0 HA VAL A 674 -19.097 -42.587 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.984 -40.310 0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.783 -41.985 0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -22.084 -41.780 -1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.653 -43.201 -0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.405 -41.653 2.404 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.201 -42.843 1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.694 -41.186 2.261 1.00 0.00 H new ATOM 956 N ASP A 675 -19.877 -40.013 -2.267 1.00 0.00 N ATOM 957 CA ASP A 675 -20.166 -39.595 -3.638 1.00 0.00 C ATOM 958 C ASP A 675 -19.051 -39.994 -4.605 1.00 0.00 C ATOM 959 O ASP A 675 -19.322 -40.449 -5.715 1.00 0.00 O ATOM 960 CB ASP A 675 -20.385 -38.080 -3.690 1.00 0.00 C ATOM 961 CG ASP A 675 -20.800 -37.601 -5.066 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.899 -37.982 -5.522 1.00 0.00 O ATOM 963 OD2 ASP A 675 -20.028 -36.841 -5.686 1.00 0.00 O ATOM 0 H ASP A 675 -19.792 -39.242 -1.605 1.00 0.00 H new ATOM 0 HA ASP A 675 -21.075 -40.108 -3.952 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -21.151 -37.802 -2.966 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.467 -37.573 -3.394 1.00 0.00 H new ATOM 968 N GLN A 676 -17.801 -39.791 -4.200 1.00 0.00 N ATOM 969 CA GLN A 676 -16.663 -40.140 -5.050 1.00 0.00 C ATOM 970 C GLN A 676 -16.542 -41.652 -5.265 1.00 0.00 C ATOM 971 O GLN A 676 -16.271 -42.101 -6.376 1.00 0.00 O ATOM 972 CB GLN A 676 -15.364 -39.589 -4.459 1.00 0.00 C ATOM 973 CG GLN A 676 -15.259 -38.073 -4.530 1.00 0.00 C ATOM 974 CD GLN A 676 -13.956 -37.548 -3.958 1.00 0.00 C ATOM 975 OE1 GLN A 676 -12.890 -38.114 -4.192 1.00 0.00 O ATOM 976 NE2 GLN A 676 -14.035 -36.458 -3.207 1.00 0.00 N ATOM 0 H GLN A 676 -17.549 -39.390 -3.296 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.840 -39.683 -6.024 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -15.287 -39.902 -3.418 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.518 -40.029 -4.988 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -15.349 -37.755 -5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -16.094 -37.629 -3.987 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -14.940 -36.020 -3.038 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -13.190 -36.058 -2.798 1.00 0.00 H new ATOM 985 N LEU A 677 -16.754 -42.430 -4.203 1.00 0.00 N ATOM 986 CA LEU A 677 -16.643 -43.891 -4.282 1.00 0.00 C ATOM 987 C LEU A 677 -17.709 -44.520 -5.185 1.00 0.00 C ATOM 988 O LEU A 677 -17.414 -45.454 -5.936 1.00 0.00 O ATOM 989 CB LEU A 677 -16.711 -44.516 -2.886 1.00 0.00 C ATOM 990 CG LEU A 677 -15.491 -44.260 -1.995 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.758 -44.734 -0.574 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.257 -44.946 -2.564 1.00 0.00 C ATOM 0 H LEU A 677 -17.003 -42.076 -3.279 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.672 -44.102 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.597 -44.136 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.842 -45.593 -2.994 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.305 -43.186 -1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.880 -44.544 0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.613 -44.195 -0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -15.972 -45.803 -0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.402 -44.752 -1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.432 -46.020 -2.622 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -14.052 -44.558 -3.562 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.939 -44.010 -5.121 1.00 0.00 N ATOM 1005 CA ARG A 678 -20.034 -44.552 -5.931 1.00 0.00 C ATOM 1006 C ARG A 678 -19.817 -44.312 -7.428 1.00 0.00 C ATOM 1007 O ARG A 678 -20.441 -44.965 -8.263 1.00 0.00 O ATOM 1008 CB ARG A 678 -21.387 -43.976 -5.488 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.573 -42.499 -5.801 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.824 -41.940 -5.141 1.00 0.00 C ATOM 1011 NE ARG A 678 -24.045 -42.547 -5.673 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.698 -42.087 -6.738 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -24.256 -41.009 -7.376 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -25.791 -42.703 -7.163 1.00 0.00 N ATOM 0 H ARG A 678 -19.203 -43.228 -4.522 1.00 0.00 H new ATOM 0 HA ARG A 678 -20.043 -45.630 -5.768 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -22.184 -44.541 -5.971 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.497 -44.124 -4.414 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -20.701 -41.942 -5.460 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -21.637 -42.360 -6.880 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -22.773 -42.111 -4.066 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -22.861 -40.861 -5.291 1.00 0.00 H new ATOM 0 HE ARG A 678 -24.417 -43.371 -5.200 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -23.415 -40.532 -7.050 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -24.757 -40.658 -8.192 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -26.133 -43.530 -6.674 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -26.291 -42.350 -7.979 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.940 -43.369 -7.764 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.653 -43.065 -9.163 1.00 0.00 C ATOM 1030 C GLN A 679 -17.492 -43.908 -9.685 1.00 0.00 C ATOM 1031 O GLN A 679 -17.174 -43.870 -10.875 1.00 0.00 O ATOM 1032 CB GLN A 679 -18.326 -41.580 -9.334 1.00 0.00 C ATOM 1033 CG GLN A 679 -19.480 -40.655 -8.988 1.00 0.00 C ATOM 1034 CD GLN A 679 -19.141 -39.196 -9.212 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -18.825 -38.785 -10.328 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -19.197 -38.406 -8.151 1.00 0.00 N ATOM 0 H GLN A 679 -18.419 -42.806 -7.092 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.545 -43.306 -9.742 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -17.471 -41.331 -8.705 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -18.025 -41.400 -10.366 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -20.348 -40.920 -9.592 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -19.760 -40.804 -7.945 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -19.464 -38.788 -7.244 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -18.973 -37.415 -8.241 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.859 -44.667 -8.794 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.730 -45.510 -9.179 1.00 0.00 C ATOM 1047 C ARG A 680 -16.120 -46.987 -9.199 1.00 0.00 C ATOM 1048 O ARG A 680 -15.675 -47.741 -10.064 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.552 -45.303 -8.221 1.00 0.00 C ATOM 1050 CG ARG A 680 -14.153 -43.845 -8.037 1.00 0.00 C ATOM 1051 CD ARG A 680 -13.299 -43.343 -9.191 1.00 0.00 C ATOM 1052 NE ARG A 680 -14.109 -42.931 -10.333 1.00 0.00 N ATOM 1053 CZ ARG A 680 -13.601 -42.533 -11.496 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -12.287 -42.476 -11.665 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -14.412 -42.192 -12.489 1.00 0.00 N ATOM 0 H ARG A 680 -17.107 -44.716 -7.806 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.432 -45.217 -10.186 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.809 -45.724 -7.249 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.692 -45.860 -8.593 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -15.049 -43.231 -7.954 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -13.603 -43.734 -7.103 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.693 -42.502 -8.854 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.610 -44.129 -9.500 1.00 0.00 H new ATOM 0 HE ARG A 680 -15.124 -42.949 -10.233 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.663 -42.738 -10.902 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -11.900 -42.170 -12.558 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -15.423 -42.235 -12.360 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -14.025 -41.886 -13.382 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.944 -47.398 -8.241 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.378 -48.789 -8.160 1.00 0.00 C ATOM 1071 C CYS A 681 -18.897 -48.892 -8.079 1.00 0.00 C ATOM 1072 O CYS A 681 -19.561 -48.007 -7.540 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.746 -49.468 -6.943 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.940 -49.539 -6.991 1.00 0.00 S ATOM 0 H CYS A 681 -17.323 -46.792 -7.513 1.00 0.00 H new ATOM 0 HA CYS A 681 -17.051 -49.295 -9.068 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -17.054 -48.936 -6.043 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -17.137 -50.482 -6.863 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.500 -50.128 -5.919 1.00 0.00 H new ATOM 1080 N THR A 682 -19.442 -49.979 -8.621 1.00 0.00 N ATOM 1081 CA THR A 682 -20.883 -50.210 -8.597 1.00 0.00 C ATOM 1082 C THR A 682 -21.324 -50.672 -7.202 1.00 0.00 C ATOM 1083 O THR A 682 -20.498 -51.153 -6.425 1.00 0.00 O ATOM 1084 CB THR A 682 -21.296 -51.256 -9.657 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.705 -52.526 -9.359 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.872 -50.812 -11.050 1.00 0.00 C ATOM 0 H THR A 682 -18.906 -50.714 -9.082 1.00 0.00 H new ATOM 0 HA THR A 682 -21.380 -49.269 -8.834 1.00 0.00 H new ATOM 0 HB THR A 682 -22.382 -51.349 -9.633 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.976 -53.180 -10.037 1.00 0.00 H new ATOM 0 HG21 THR A 682 -21.173 -51.564 -11.779 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.349 -49.862 -11.290 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.789 -50.692 -11.080 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.625 -50.533 -6.859 1.00 0.00 N ATOM 1095 CA PRO A 683 -23.149 -50.935 -5.538 1.00 0.00 C ATOM 1096 C PRO A 683 -22.841 -52.389 -5.173 1.00 0.00 C ATOM 1097 O PRO A 683 -22.532 -52.690 -4.021 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.659 -50.731 -5.687 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.779 -49.660 -6.714 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.688 -49.947 -7.706 1.00 0.00 C ATOM 0 HA PRO A 683 -22.691 -50.355 -4.736 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -25.156 -51.647 -6.006 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -25.116 -50.432 -4.744 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.759 -49.678 -7.190 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -24.658 -48.672 -6.270 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -24.017 -50.640 -8.481 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.351 -49.042 -8.211 1.00 0.00 H new ATOM 1108 N GLU A 684 -22.945 -53.293 -6.145 1.00 0.00 N ATOM 1109 CA GLU A 684 -22.654 -54.703 -5.900 1.00 0.00 C ATOM 1110 C GLU A 684 -21.147 -54.940 -5.782 1.00 0.00 C ATOM 1111 O GLU A 684 -20.707 -55.853 -5.084 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.256 -55.587 -7.002 1.00 0.00 C ATOM 1113 CG GLU A 684 -22.625 -55.400 -8.373 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.352 -54.387 -9.241 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -24.017 -53.487 -8.681 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -23.262 -54.496 -10.480 1.00 0.00 O ATOM 0 H GLU A 684 -23.226 -53.077 -7.101 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.116 -54.979 -4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -23.155 -56.632 -6.708 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.323 -55.379 -7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -21.590 -55.083 -8.248 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -22.604 -56.360 -8.889 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.365 -54.124 -6.486 1.00 0.00 N ATOM 1124 CA GLN A 685 -18.910 -54.235 -6.458 1.00 0.00 C ATOM 1125 C GLN A 685 -18.341 -53.744 -5.127 1.00 0.00 C ATOM 1126 O GLN A 685 -17.391 -54.320 -4.596 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.311 -53.422 -7.608 1.00 0.00 C ATOM 1128 CG GLN A 685 -16.807 -53.569 -7.767 1.00 0.00 C ATOM 1129 CD GLN A 685 -16.272 -52.757 -8.930 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -17.026 -52.071 -9.622 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -14.966 -52.828 -9.154 1.00 0.00 N ATOM 0 H GLN A 685 -20.717 -53.377 -7.084 1.00 0.00 H new ATOM 0 HA GLN A 685 -18.646 -55.286 -6.571 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.793 -53.722 -8.538 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.546 -52.369 -7.453 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -16.314 -53.253 -6.848 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -16.560 -54.620 -7.916 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -14.377 -53.408 -8.557 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -14.551 -52.302 -9.923 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.932 -52.676 -4.597 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.479 -52.094 -3.338 1.00 0.00 C ATOM 1142 C LEU A 686 -19.623 -51.405 -2.598 1.00 0.00 C ATOM 1143 O LEU A 686 -20.376 -50.624 -3.180 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.345 -51.094 -3.606 1.00 0.00 C ATOM 1145 CG LEU A 686 -16.593 -50.584 -2.373 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -15.110 -50.450 -2.676 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -17.159 -49.246 -1.915 1.00 0.00 C ATOM 0 H LEU A 686 -19.726 -52.196 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.111 -52.901 -2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.626 -51.563 -4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.761 -50.236 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 686 -16.723 -51.308 -1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -14.589 -50.087 -1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -14.707 -51.422 -2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -14.968 -49.745 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -16.612 -48.900 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -17.058 -48.515 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.213 -49.364 -1.662 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.733 -51.694 -1.306 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.764 -51.092 -0.470 1.00 0.00 C ATOM 1161 C LYS A 687 -20.135 -50.179 0.576 1.00 0.00 C ATOM 1162 O LYS A 687 -19.042 -50.449 1.076 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.620 -52.161 0.217 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.532 -52.919 -0.732 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.355 -53.964 0.005 1.00 0.00 C ATOM 1166 CE LYS A 687 -24.284 -54.713 -0.937 1.00 0.00 C ATOM 1167 NZ LYS A 687 -25.298 -53.814 -1.554 1.00 0.00 N ATOM 0 H LYS A 687 -19.119 -52.343 -0.814 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.412 -50.501 -1.118 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.963 -52.871 0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.227 -51.687 0.988 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.198 -52.219 -1.236 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -21.934 -53.403 -1.504 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.688 -54.672 0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -23.941 -53.481 0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -23.697 -55.189 -1.722 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -24.790 -55.509 -0.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -26.011 -54.385 -2.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.761 -53.252 -0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -24.831 -53.177 -2.230 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.832 -49.100 0.903 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.340 -48.140 1.880 1.00 0.00 C ATOM 1183 C ILE A 688 -21.149 -48.218 3.171 1.00 0.00 C ATOM 1184 O ILE A 688 -22.379 -48.125 3.152 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.393 -46.700 1.321 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -19.546 -46.597 0.049 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -19.911 -45.695 2.361 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -19.735 -45.297 -0.702 1.00 0.00 C ATOM 0 H ILE A 688 -21.742 -48.867 0.505 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.302 -48.394 2.095 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.429 -46.465 1.076 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -18.494 -46.704 0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -19.795 -47.428 -0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -19.958 -44.689 1.944 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.548 -45.752 3.244 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -18.883 -45.925 2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -19.104 -45.295 -1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -20.779 -45.196 -0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -19.458 -44.462 -0.059 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.454 -48.407 4.288 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.099 -48.487 5.592 1.00 0.00 C ATOM 1202 C PHE A 689 -20.586 -47.368 6.491 1.00 0.00 C ATOM 1203 O PHE A 689 -19.397 -47.045 6.473 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.829 -49.846 6.244 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.381 -51.015 5.478 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.593 -51.700 4.566 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.687 -51.433 5.674 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.099 -52.777 3.864 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.196 -52.510 4.974 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.402 -53.183 4.069 1.00 0.00 C ATOM 0 H PHE A 689 -19.439 -48.508 4.315 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.175 -48.376 5.456 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.753 -49.975 6.357 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.257 -49.847 7.246 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.572 -51.388 4.402 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.314 -50.911 6.382 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.475 -53.301 3.155 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.216 -52.825 5.136 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.799 -54.026 3.522 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.477 -46.786 7.283 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.097 -45.692 8.169 1.00 0.00 C ATOM 1222 C ILE A 690 -21.348 -46.051 9.632 1.00 0.00 C ATOM 1223 O ILE A 690 -22.441 -46.486 10.001 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.856 -44.390 7.815 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.557 -43.977 6.369 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.478 -43.264 8.773 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.433 -42.849 5.865 1.00 0.00 C ATOM 0 H ILE A 690 -22.461 -47.050 7.331 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.029 -45.524 8.027 1.00 0.00 H new ATOM 0 HB ILE A 690 -22.925 -44.580 7.914 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.512 -43.675 6.295 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.685 -44.843 5.719 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -22.024 -42.359 8.505 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.733 -43.553 9.793 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.407 -43.074 8.707 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.164 -42.611 4.836 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.479 -43.154 5.906 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.288 -41.968 6.490 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.321 -45.878 10.458 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.425 -46.167 11.886 1.00 0.00 C ATOM 1241 C LEU A 691 -20.659 -44.874 12.661 1.00 0.00 C ATOM 1242 O LEU A 691 -19.951 -43.885 12.464 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.151 -46.846 12.403 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.133 -48.379 12.355 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.861 -48.861 10.938 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.080 -48.913 13.313 1.00 0.00 C ATOM 0 H LEU A 691 -19.405 -45.539 10.163 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.266 -46.844 12.035 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.306 -46.475 11.823 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -18.991 -46.534 13.435 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.109 -48.755 12.662 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.851 -49.951 10.920 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.642 -48.494 10.273 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.894 -48.484 10.605 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.072 -50.002 13.274 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.100 -48.533 13.025 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.312 -48.588 14.327 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.650 -44.887 13.542 1.00 0.00 N ATOM 1259 CA GLY A 692 -21.951 -43.708 14.329 1.00 0.00 C ATOM 1260 C GLY A 692 -23.345 -43.174 14.079 1.00 0.00 C ATOM 1261 O GLY A 692 -24.241 -43.356 14.905 1.00 0.00 O ATOM 0 H GLY A 692 -22.250 -45.691 13.726 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -21.843 -43.946 15.387 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -21.223 -42.930 14.101 1.00 0.00 H new ATOM 1265 N SER A 693 -23.535 -42.524 12.939 1.00 0.00 N ATOM 1266 CA SER A 693 -24.830 -41.954 12.584 1.00 0.00 C ATOM 1267 C SER A 693 -25.150 -42.201 11.112 1.00 0.00 C ATOM 1268 O SER A 693 -24.263 -42.527 10.324 1.00 0.00 O ATOM 1269 CB SER A 693 -24.845 -40.452 12.887 1.00 0.00 C ATOM 1270 OG SER A 693 -23.862 -39.765 12.130 1.00 0.00 O ATOM 0 H SER A 693 -22.806 -42.377 12.241 1.00 0.00 H new ATOM 0 HA SER A 693 -25.596 -42.444 13.184 1.00 0.00 H new ATOM 0 HB2 SER A 693 -25.831 -40.043 12.664 1.00 0.00 H new ATOM 0 HB3 SER A 693 -24.667 -40.291 13.950 1.00 0.00 H new ATOM 0 HG SER A 693 -23.895 -38.809 12.342 1.00 0.00 H new ATOM 1276 N LYS A 694 -26.419 -42.049 10.749 1.00 0.00 N ATOM 1277 CA LYS A 694 -26.848 -42.253 9.370 1.00 0.00 C ATOM 1278 C LYS A 694 -26.460 -41.056 8.502 1.00 0.00 C ATOM 1279 O LYS A 694 -26.835 -39.921 8.795 1.00 0.00 O ATOM 1280 CB LYS A 694 -28.364 -42.473 9.315 1.00 0.00 C ATOM 1281 CG LYS A 694 -28.898 -42.741 7.915 1.00 0.00 C ATOM 1282 CD LYS A 694 -30.400 -42.970 7.924 1.00 0.00 C ATOM 1283 CE LYS A 694 -30.928 -43.233 6.524 1.00 0.00 C ATOM 1284 NZ LYS A 694 -32.398 -43.462 6.516 1.00 0.00 N ATOM 0 H LYS A 694 -27.168 -41.786 11.390 1.00 0.00 H new ATOM 0 HA LYS A 694 -26.346 -43.139 8.981 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -28.623 -43.313 9.959 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -28.864 -41.594 9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -28.662 -41.897 7.267 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -28.399 -43.614 7.495 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -30.637 -43.816 8.569 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -30.900 -42.098 8.346 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -30.690 -42.385 5.882 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -30.423 -44.103 6.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -32.717 -43.637 5.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -32.624 -44.287 7.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -32.882 -42.622 6.893 1.00 0.00 H new ATOM 1298 N GLY A 695 -25.702 -41.321 7.440 1.00 0.00 N ATOM 1299 CA GLY A 695 -25.277 -40.259 6.538 1.00 0.00 C ATOM 1300 C GLY A 695 -26.401 -39.735 5.662 1.00 0.00 C ATOM 1301 O GLY A 695 -26.326 -38.613 5.163 1.00 0.00 O ATOM 0 H GLY A 695 -25.373 -42.253 7.187 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -24.867 -39.436 7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -24.473 -40.630 5.903 1.00 0.00 H new ATOM 1305 N ASN A 696 -27.442 -40.556 5.485 1.00 0.00 N ATOM 1306 CA ASN A 696 -28.605 -40.204 4.661 1.00 0.00 C ATOM 1307 C ASN A 696 -28.191 -39.892 3.219 1.00 0.00 C ATOM 1308 O ASN A 696 -28.713 -38.970 2.590 1.00 0.00 O ATOM 1309 CB ASN A 696 -29.357 -39.014 5.270 1.00 0.00 C ATOM 1310 CG ASN A 696 -30.789 -38.916 4.775 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -31.459 -39.927 4.575 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -31.266 -37.693 4.577 1.00 0.00 N ATOM 0 H ASN A 696 -27.503 -41.482 5.908 1.00 0.00 H new ATOM 0 HA ASN A 696 -29.272 -41.066 4.641 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -29.357 -39.106 6.356 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -28.828 -38.092 5.028 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -32.223 -37.566 4.247 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -30.676 -36.880 4.755 1.00 0.00 H new ATOM 1319 N TYR A 697 -27.244 -40.670 2.705 1.00 0.00 N ATOM 1320 CA TYR A 697 -26.753 -40.494 1.342 1.00 0.00 C ATOM 1321 C TYR A 697 -26.863 -41.792 0.554 1.00 0.00 C ATOM 1322 O TYR A 697 -26.886 -42.881 1.131 1.00 0.00 O ATOM 1323 CB TYR A 697 -25.301 -40.006 1.343 1.00 0.00 C ATOM 1324 CG TYR A 697 -25.164 -38.501 1.286 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -25.374 -37.717 2.414 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -24.823 -37.862 0.099 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -25.251 -36.342 2.360 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -24.696 -36.489 0.039 1.00 0.00 C ATOM 1329 CZ TYR A 697 -24.911 -35.733 1.170 1.00 0.00 C ATOM 1330 OH TYR A 697 -24.784 -34.365 1.114 1.00 0.00 O ATOM 0 H TYR A 697 -26.799 -41.433 3.215 1.00 0.00 H new ATOM 0 HA TYR A 697 -27.375 -39.739 0.861 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -24.805 -40.373 2.241 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -24.780 -40.442 0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -25.638 -38.190 3.348 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -24.655 -38.450 -0.791 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -25.420 -35.747 3.245 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -24.429 -36.009 -0.891 1.00 0.00 H new ATOM 0 HH TYR A 697 -24.089 -34.075 1.741 1.00 0.00 H new ATOM 1340 N GLN A 698 -26.938 -41.668 -0.768 1.00 0.00 N ATOM 1341 CA GLN A 698 -27.038 -42.827 -1.645 1.00 0.00 C ATOM 1342 C GLN A 698 -25.716 -43.592 -1.667 1.00 0.00 C ATOM 1343 O GLN A 698 -24.647 -43.001 -1.531 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.408 -42.391 -3.067 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.734 -41.646 -3.160 1.00 0.00 C ATOM 1346 CD GLN A 698 -28.567 -40.137 -3.111 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -27.630 -39.622 -2.499 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -29.476 -39.419 -3.755 1.00 0.00 N ATOM 0 H GLN A 698 -26.931 -40.772 -1.256 1.00 0.00 H new ATOM 0 HA GLN A 698 -27.820 -43.481 -1.261 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -26.616 -41.753 -3.458 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -27.452 -43.272 -3.707 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -29.236 -41.921 -4.088 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -29.381 -41.962 -2.342 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.237 -39.885 -4.250 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -29.415 -38.401 -3.756 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.796 -44.905 -1.845 1.00 0.00 N ATOM 1358 CA GLY A 699 -24.595 -45.723 -1.872 1.00 0.00 C ATOM 1359 C GLY A 699 -24.284 -46.354 -0.528 1.00 0.00 C ATOM 1360 O GLY A 699 -23.401 -47.208 -0.426 1.00 0.00 O ATOM 0 H GLY A 699 -26.668 -45.419 -1.971 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -24.712 -46.508 -2.619 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -23.750 -45.110 -2.185 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.009 -45.942 0.508 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.809 -46.493 1.842 1.00 0.00 C ATOM 1366 C VAL A 700 -25.777 -47.651 2.068 1.00 0.00 C ATOM 1367 O VAL A 700 -26.987 -47.451 2.174 1.00 0.00 O ATOM 1368 CB VAL A 700 -25.013 -45.418 2.934 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.781 -46.000 4.323 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.095 -44.228 2.690 1.00 0.00 C ATOM 0 H VAL A 700 -25.738 -45.231 0.449 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.782 -46.851 1.911 1.00 0.00 H new ATOM 0 HB VAL A 700 -26.046 -45.074 2.882 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.931 -45.223 5.073 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.484 -46.814 4.498 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.762 -46.380 4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.252 -43.481 3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.057 -44.559 2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.318 -43.790 1.717 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.230 -48.862 2.123 1.00 0.00 N ATOM 1381 CA ASP A 701 -26.036 -50.068 2.312 1.00 0.00 C ATOM 1382 C ASP A 701 -26.643 -50.149 3.711 1.00 0.00 C ATOM 1383 O ASP A 701 -27.812 -50.503 3.863 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.194 -51.316 2.048 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.024 -52.584 2.060 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -26.832 -52.771 1.124 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.866 -53.389 3.001 1.00 0.00 O ATOM 0 H ASP A 701 -24.228 -49.036 2.039 1.00 0.00 H new ATOM 0 HA ASP A 701 -26.857 -50.015 1.597 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.697 -51.219 1.083 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.411 -51.390 2.803 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.850 -49.820 4.726 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.317 -49.894 6.106 1.00 0.00 C ATOM 1394 C ARG A 702 -25.470 -49.010 7.022 1.00 0.00 C ATOM 1395 O ARG A 702 -24.292 -48.771 6.753 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.275 -51.351 6.590 1.00 0.00 C ATOM 1397 CG ARG A 702 -26.989 -51.593 7.910 1.00 0.00 C ATOM 1398 CD ARG A 702 -28.487 -51.363 7.786 1.00 0.00 C ATOM 1399 NE ARG A 702 -29.209 -51.771 8.989 1.00 0.00 N ATOM 1400 CZ ARG A 702 -30.510 -51.565 9.175 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -31.229 -50.964 8.235 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -31.092 -51.964 10.298 1.00 0.00 N ATOM 0 H ARG A 702 -24.887 -49.501 4.620 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.344 -49.530 6.142 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.722 -51.988 5.827 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.234 -51.658 6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.803 -52.614 8.243 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -26.580 -50.930 8.672 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -28.676 -50.307 7.591 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -28.869 -51.918 6.929 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.686 -52.240 9.728 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -30.784 -50.660 7.369 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -32.226 -50.807 8.379 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -30.542 -52.429 11.020 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -32.090 -51.806 10.440 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.078 -48.522 8.098 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.375 -47.684 9.061 1.00 0.00 C ATOM 1418 C TYR A 703 -25.356 -48.370 10.426 1.00 0.00 C ATOM 1419 O TYR A 703 -26.308 -49.058 10.795 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.028 -46.295 9.149 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.483 -46.313 9.576 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.839 -46.183 10.913 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.500 -46.459 8.640 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -29.164 -46.199 11.305 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -29.828 -46.475 9.025 1.00 0.00 C ATOM 1426 CZ TYR A 703 -30.154 -46.345 10.358 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.474 -46.360 10.744 1.00 0.00 O ATOM 0 H TYR A 703 -27.058 -48.693 8.325 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.346 -47.545 8.728 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.463 -45.685 9.854 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -25.953 -45.810 8.176 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -27.066 -46.067 11.659 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.249 -46.562 7.595 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.422 -46.098 12.349 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.606 -46.589 8.285 1.00 0.00 H new ATOM 0 HH TYR A 703 -32.044 -46.469 9.955 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.277 -48.180 11.177 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.144 -48.805 12.489 1.00 0.00 C ATOM 1439 C ILE A 704 -24.008 -47.745 13.591 1.00 0.00 C ATOM 1440 O ILE A 704 -22.918 -47.220 13.823 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.923 -49.761 12.542 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.977 -50.804 11.422 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.865 -50.474 13.881 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.184 -50.433 10.187 1.00 0.00 C ATOM 0 H ILE A 704 -23.484 -47.601 10.902 1.00 0.00 H new ATOM 0 HA ILE A 704 -25.051 -49.386 12.659 1.00 0.00 H new ATOM 0 HB ILE A 704 -22.029 -49.151 12.409 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.605 -51.753 11.807 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -24.017 -50.961 11.138 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -22.003 -51.141 13.901 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.774 -49.739 14.681 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.776 -51.055 14.024 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.276 -51.225 9.444 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.569 -49.501 9.773 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -21.135 -50.305 10.453 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.125 -47.407 14.268 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.149 -46.402 15.352 1.00 0.00 C ATOM 1458 C PRO A 705 -24.270 -46.769 16.550 1.00 0.00 C ATOM 1459 O PRO A 705 -24.168 -47.937 16.924 1.00 0.00 O ATOM 1460 CB PRO A 705 -26.622 -46.372 15.777 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.365 -46.921 14.610 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.466 -47.971 14.028 1.00 0.00 C ATOM 0 HA PRO A 705 -24.756 -45.446 15.005 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -26.788 -46.974 16.671 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -26.946 -45.358 16.011 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -28.320 -47.347 14.917 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -27.583 -46.141 13.880 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -26.595 -48.935 14.520 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.657 -48.127 12.966 1.00 0.00 H new ATOM 1470 N LEU A 706 -23.654 -45.756 17.158 1.00 0.00 N ATOM 1471 CA LEU A 706 -22.794 -45.951 18.329 1.00 0.00 C ATOM 1472 C LEU A 706 -23.573 -45.675 19.619 1.00 0.00 C ATOM 1473 O LEU A 706 -24.517 -44.883 19.612 1.00 0.00 O ATOM 1474 CB LEU A 706 -21.574 -45.021 18.259 1.00 0.00 C ATOM 1475 CG LEU A 706 -20.539 -45.353 17.178 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -19.551 -44.207 17.021 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -19.795 -46.633 17.524 1.00 0.00 C ATOM 0 H LEU A 706 -23.734 -44.785 16.858 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.455 -46.987 18.332 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -21.927 -44.003 18.096 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -21.075 -45.034 19.228 1.00 0.00 H new ATOM 0 HG LEU A 706 -21.066 -45.499 16.235 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -18.822 -44.458 16.250 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -20.086 -43.302 16.734 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -19.035 -44.039 17.967 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -19.065 -46.852 16.745 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -19.282 -46.509 18.478 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -20.504 -47.457 17.598 1.00 0.00 H new ATOM 1489 N PRO A 707 -23.194 -46.310 20.752 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.079 -47.271 20.824 1.00 0.00 C ATOM 1491 C PRO A 707 -22.420 -48.619 20.191 1.00 0.00 C ATOM 1492 O PRO A 707 -23.580 -49.034 20.177 1.00 0.00 O ATOM 1493 CB PRO A 707 -21.852 -47.425 22.328 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.189 -47.172 22.931 1.00 0.00 C ATOM 1495 CD PRO A 707 -23.836 -46.121 22.069 1.00 0.00 C ATOM 0 HA PRO A 707 -21.204 -46.922 20.276 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -21.487 -48.422 22.575 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -21.110 -46.714 22.693 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.787 -48.083 22.952 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -23.095 -46.829 23.961 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -24.916 -46.258 22.012 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -23.662 -45.119 22.460 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.407 -49.304 19.675 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.618 -50.597 19.039 1.00 0.00 C ATOM 1505 C ILE A 708 -21.061 -51.742 19.878 1.00 0.00 C ATOM 1506 O ILE A 708 -20.184 -51.548 20.720 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.974 -50.661 17.637 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.448 -50.559 17.727 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -21.521 -49.549 16.761 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.744 -50.887 16.428 1.00 0.00 C ATOM 0 H ILE A 708 -20.437 -48.988 19.684 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.698 -50.708 18.947 1.00 0.00 H new ATOM 0 HB ILE A 708 -21.224 -51.624 17.191 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -19.177 -49.549 18.033 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -19.092 -51.234 18.505 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -21.060 -49.603 15.775 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -22.601 -49.660 16.664 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -21.295 -48.584 17.215 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.667 -50.795 16.565 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.986 -51.907 16.131 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -19.072 -50.196 15.652 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.585 -52.934 19.635 1.00 0.00 N ATOM 1523 CA HIS A 709 -21.122 -54.133 20.320 1.00 0.00 C ATOM 1524 C HIS A 709 -20.416 -55.019 19.301 1.00 0.00 C ATOM 1525 O HIS A 709 -20.811 -55.038 18.135 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.291 -54.884 20.972 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.980 -54.112 22.059 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.897 -53.109 21.831 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -22.866 -54.216 23.408 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -24.301 -52.644 23.021 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.707 -53.283 24.010 1.00 0.00 N ATOM 0 H HIS A 709 -22.336 -53.098 18.964 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.433 -53.856 21.118 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -23.020 -55.139 20.203 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.922 -55.823 21.385 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.226 -54.911 23.931 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -25.020 -51.849 23.153 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -23.837 -53.126 25.010 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.366 -55.756 19.711 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.603 -56.625 18.794 1.00 0.00 C ATOM 1541 C PRO A 710 -19.473 -57.597 18.002 1.00 0.00 C ATOM 1542 O PRO A 710 -19.369 -57.679 16.775 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.702 -57.405 19.747 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.498 -56.482 20.896 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.819 -55.793 21.084 1.00 0.00 C ATOM 0 HA PRO A 710 -18.084 -56.040 18.034 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.170 -58.337 20.064 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.755 -57.668 19.275 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.207 -57.028 21.793 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.705 -55.764 20.689 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.469 -56.343 21.764 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.698 -54.792 21.499 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.329 -58.328 18.707 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.226 -59.288 18.073 1.00 0.00 C ATOM 1555 C GLU A 711 -22.252 -58.577 17.189 1.00 0.00 C ATOM 1556 O GLU A 711 -22.564 -59.039 16.091 1.00 0.00 O ATOM 1557 CB GLU A 711 -21.930 -60.127 19.147 1.00 0.00 C ATOM 1558 CG GLU A 711 -22.810 -61.239 18.591 1.00 0.00 C ATOM 1559 CD GLU A 711 -23.450 -62.079 19.678 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -23.210 -61.792 20.871 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -24.195 -63.019 19.339 1.00 0.00 O ATOM 0 H GLU A 711 -20.421 -58.274 19.721 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.637 -59.947 17.436 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -21.177 -60.567 19.800 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.542 -59.469 19.764 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -23.591 -60.802 17.969 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -22.211 -61.882 17.946 1.00 0.00 H new ATOM 1568 N SER A 712 -22.769 -57.454 17.682 1.00 0.00 N ATOM 1569 CA SER A 712 -23.771 -56.682 16.945 1.00 0.00 C ATOM 1570 C SER A 712 -23.205 -56.131 15.636 1.00 0.00 C ATOM 1571 O SER A 712 -23.837 -56.238 14.584 1.00 0.00 O ATOM 1572 CB SER A 712 -24.286 -55.529 17.807 1.00 0.00 C ATOM 1573 OG SER A 712 -24.943 -56.013 18.967 1.00 0.00 O ATOM 0 H SER A 712 -22.513 -57.058 18.586 1.00 0.00 H new ATOM 0 HA SER A 712 -24.594 -57.355 16.703 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.454 -54.888 18.097 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.973 -54.915 17.225 1.00 0.00 H new ATOM 0 HG SER A 712 -25.261 -55.256 19.502 1.00 0.00 H new ATOM 1579 N PHE A 713 -22.008 -55.546 15.714 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.338 -54.987 14.541 1.00 0.00 C ATOM 1581 C PHE A 713 -21.083 -56.062 13.486 1.00 0.00 C ATOM 1582 O PHE A 713 -21.416 -55.884 12.315 1.00 0.00 O ATOM 1583 CB PHE A 713 -20.011 -54.345 14.952 1.00 0.00 C ATOM 1584 CG PHE A 713 -19.218 -53.821 13.789 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.599 -52.656 13.147 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -18.097 -54.498 13.335 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.879 -52.175 12.073 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -17.373 -54.020 12.262 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.765 -52.856 11.631 1.00 0.00 C ATOM 0 H PHE A 713 -21.482 -55.448 16.582 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.992 -54.230 14.109 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -20.210 -53.527 15.645 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.412 -55.079 15.490 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.470 -52.117 13.490 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.787 -55.409 13.826 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -19.188 -51.266 11.579 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.501 -54.555 11.916 1.00 0.00 H new ATOM 0 HZ PHE A 713 -17.199 -52.479 10.792 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.511 -57.187 13.916 1.00 0.00 N ATOM 1600 CA LEU A 714 -20.182 -58.289 13.012 1.00 0.00 C ATOM 1601 C LEU A 714 -21.420 -58.862 12.319 1.00 0.00 C ATOM 1602 O LEU A 714 -21.397 -59.100 11.110 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.450 -59.396 13.780 1.00 0.00 C ATOM 1604 CG LEU A 714 -19.042 -60.619 12.951 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -18.069 -60.225 11.849 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.428 -61.685 13.846 1.00 0.00 C ATOM 0 H LEU A 714 -20.265 -57.359 14.891 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.532 -57.888 12.234 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.554 -58.969 14.230 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -20.089 -59.730 14.597 1.00 0.00 H new ATOM 0 HG LEU A 714 -19.937 -61.029 12.484 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.793 -61.109 11.274 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.541 -59.496 11.190 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.175 -59.787 12.293 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -18.144 -62.547 13.243 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -17.545 -61.281 14.340 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -19.155 -61.992 14.597 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.496 -59.086 13.074 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.717 -59.648 12.497 1.00 0.00 C ATOM 1620 C GLN A 715 -24.332 -58.702 11.472 1.00 0.00 C ATOM 1621 O GLN A 715 -24.785 -59.136 10.410 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.748 -59.952 13.586 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.368 -61.115 14.486 1.00 0.00 C ATOM 1624 CD GLN A 715 -25.417 -61.386 15.546 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -25.400 -60.596 16.610 1.00 0.00 O flip ATOM 1626 NE2 GLN A 715 -26.245 -62.283 15.400 1.00 0.00 N flip ATOM 0 H GLN A 715 -22.548 -58.890 14.074 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.438 -60.576 11.998 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.888 -59.062 14.199 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.707 -60.168 13.115 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -24.227 -62.010 13.880 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -23.414 -60.902 14.968 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -26.221 -62.868 14.565 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -26.956 -62.442 16.114 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.342 -57.412 11.794 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.906 -56.406 10.904 1.00 0.00 C ATOM 1637 C GLN A 716 -24.085 -56.303 9.616 1.00 0.00 C ATOM 1638 O GLN A 716 -24.641 -56.197 8.521 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.968 -55.057 11.622 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.758 -53.997 10.877 1.00 0.00 C ATOM 1641 CD GLN A 716 -25.987 -52.753 11.712 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -26.729 -51.805 11.166 1.00 0.00 O flip ATOM 1643 NE2 GLN A 716 -25.508 -52.651 12.842 1.00 0.00 N flip ATOM 0 H GLN A 716 -23.965 -57.040 12.666 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.918 -56.703 10.630 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -25.412 -55.201 12.607 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -23.952 -54.694 11.780 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -25.227 -53.726 9.965 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -26.720 -54.410 10.575 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -24.941 -53.407 13.226 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -25.679 -51.811 13.394 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.759 -56.337 9.758 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.859 -56.278 8.609 1.00 0.00 C ATOM 1654 C VAL A 717 -22.028 -57.517 7.730 1.00 0.00 C ATOM 1655 O VAL A 717 -22.104 -57.415 6.506 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.380 -56.143 9.050 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.431 -56.314 7.871 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -20.149 -54.798 9.719 1.00 0.00 C ATOM 0 H VAL A 717 -22.286 -56.405 10.659 1.00 0.00 H new ATOM 0 HA VAL A 717 -22.124 -55.391 8.033 1.00 0.00 H new ATOM 0 HB VAL A 717 -20.172 -56.937 9.767 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.402 -56.213 8.215 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.572 -57.301 7.431 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.640 -55.550 7.122 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -19.105 -54.718 10.023 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -20.385 -53.998 9.018 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.790 -54.713 10.596 1.00 0.00 H new ATOM 1668 N THR A 718 -22.107 -58.683 8.370 1.00 0.00 N ATOM 1669 CA THR A 718 -22.269 -59.947 7.658 1.00 0.00 C ATOM 1670 C THR A 718 -23.559 -59.948 6.839 1.00 0.00 C ATOM 1671 O THR A 718 -23.569 -60.372 5.684 1.00 0.00 O ATOM 1672 CB THR A 718 -22.281 -61.139 8.640 1.00 0.00 C ATOM 1673 OG1 THR A 718 -21.054 -61.173 9.379 1.00 0.00 O ATOM 1674 CG2 THR A 718 -22.453 -62.458 7.899 1.00 0.00 C ATOM 0 H THR A 718 -22.061 -58.777 9.385 1.00 0.00 H new ATOM 0 HA THR A 718 -21.419 -60.054 6.984 1.00 0.00 H new ATOM 0 HB THR A 718 -23.123 -61.007 9.320 1.00 0.00 H new ATOM 0 HG1 THR A 718 -21.068 -60.477 10.069 1.00 0.00 H new ATOM 0 HG21 THR A 718 -22.458 -63.280 8.615 1.00 0.00 H new ATOM 0 HG22 THR A 718 -23.396 -62.448 7.352 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.629 -62.592 7.199 1.00 0.00 H new ATOM 1682 N MET A 719 -24.643 -59.470 7.452 1.00 0.00 N ATOM 1683 CA MET A 719 -25.939 -59.393 6.784 1.00 0.00 C ATOM 1684 C MET A 719 -25.856 -58.498 5.544 1.00 0.00 C ATOM 1685 O MET A 719 -26.360 -58.854 4.481 1.00 0.00 O ATOM 1686 CB MET A 719 -27.006 -58.879 7.764 1.00 0.00 C ATOM 1687 CG MET A 719 -28.409 -58.777 7.178 1.00 0.00 C ATOM 1688 SD MET A 719 -28.727 -57.187 6.387 1.00 0.00 S ATOM 1689 CE MET A 719 -28.795 -56.104 7.812 1.00 0.00 C ATOM 0 H MET A 719 -24.647 -59.130 8.414 1.00 0.00 H new ATOM 0 HA MET A 719 -26.225 -60.392 6.455 1.00 0.00 H new ATOM 0 HB2 MET A 719 -27.035 -59.541 8.629 1.00 0.00 H new ATOM 0 HB3 MET A 719 -26.705 -57.896 8.125 1.00 0.00 H new ATOM 0 HG2 MET A 719 -28.551 -59.575 6.449 1.00 0.00 H new ATOM 0 HG3 MET A 719 -29.140 -58.935 7.970 1.00 0.00 H new ATOM 0 HE1 MET A 719 -29.367 -55.210 7.563 1.00 0.00 H new ATOM 0 HE2 MET A 719 -29.276 -56.623 8.641 1.00 0.00 H new ATOM 0 HE3 MET A 719 -27.783 -55.819 8.101 1.00 0.00 H new ATOM 1699 N GLY A 720 -25.226 -57.337 5.689 1.00 0.00 N ATOM 1700 CA GLY A 720 -25.066 -56.430 4.561 1.00 0.00 C ATOM 1701 C GLY A 720 -24.211 -57.023 3.449 1.00 0.00 C ATOM 1702 O GLY A 720 -24.492 -56.838 2.265 1.00 0.00 O ATOM 0 H GLY A 720 -24.823 -57.006 6.565 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -26.048 -56.175 4.162 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.612 -55.502 4.908 1.00 0.00 H new ATOM 1706 N LEU A 721 -23.162 -57.742 3.845 1.00 0.00 N ATOM 1707 CA LEU A 721 -22.225 -58.361 2.908 1.00 0.00 C ATOM 1708 C LEU A 721 -22.778 -59.617 2.222 1.00 0.00 C ATOM 1709 O LEU A 721 -22.082 -60.225 1.408 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.923 -58.708 3.635 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.815 -57.659 3.518 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -20.197 -56.376 4.235 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -18.505 -58.205 4.063 1.00 0.00 C ATOM 0 H LEU A 721 -22.937 -57.912 4.825 1.00 0.00 H new ATOM 0 HA LEU A 721 -22.047 -57.628 2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -21.145 -58.863 4.691 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -20.549 -59.655 3.245 1.00 0.00 H new ATOM 0 HG LEU A 721 -19.682 -57.426 2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -19.391 -55.649 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -21.108 -55.970 3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -20.367 -56.586 5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -17.728 -57.446 3.972 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -18.630 -58.472 5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -18.216 -59.090 3.496 1.00 0.00 H new ATOM 1725 N THR A 722 -24.011 -60.016 2.536 1.00 0.00 N ATOM 1726 CA THR A 722 -24.600 -61.213 1.920 1.00 0.00 C ATOM 1727 C THR A 722 -24.799 -61.037 0.413 1.00 0.00 C ATOM 1728 O THR A 722 -24.851 -62.015 -0.331 1.00 0.00 O ATOM 1729 CB THR A 722 -25.950 -61.594 2.558 1.00 0.00 C ATOM 1730 OG1 THR A 722 -26.867 -60.496 2.475 1.00 0.00 O ATOM 1731 CG2 THR A 722 -25.771 -62.013 4.011 1.00 0.00 C ATOM 0 H THR A 722 -24.617 -59.538 3.203 1.00 0.00 H new ATOM 0 HA THR A 722 -23.887 -62.017 2.099 1.00 0.00 H new ATOM 0 HB THR A 722 -26.356 -62.441 2.005 1.00 0.00 H new ATOM 0 HG1 THR A 722 -26.647 -59.834 3.163 1.00 0.00 H new ATOM 0 HG21 THR A 722 -26.740 -62.276 4.436 1.00 0.00 H new ATOM 0 HG22 THR A 722 -25.106 -62.875 4.062 1.00 0.00 H new ATOM 0 HG23 THR A 722 -25.339 -61.188 4.577 1.00 0.00 H new ATOM 1739 N SER A 723 -24.916 -59.789 -0.030 1.00 0.00 N ATOM 1740 CA SER A 723 -25.098 -59.493 -1.448 1.00 0.00 C ATOM 1741 C SER A 723 -23.751 -59.260 -2.135 1.00 0.00 C ATOM 1742 O SER A 723 -23.694 -58.941 -3.323 1.00 0.00 O ATOM 1743 CB SER A 723 -25.993 -58.264 -1.622 1.00 0.00 C ATOM 1744 OG SER A 723 -27.278 -58.489 -1.067 1.00 0.00 O ATOM 0 H SER A 723 -24.888 -58.966 0.572 1.00 0.00 H new ATOM 0 HA SER A 723 -25.578 -60.353 -1.915 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.531 -57.402 -1.141 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.087 -58.025 -2.681 1.00 0.00 H new ATOM 0 HG SER A 723 -27.831 -57.689 -1.189 1.00 0.00 H new ATOM 1750 N LEU A 724 -22.673 -59.417 -1.373 1.00 0.00 N ATOM 1751 CA LEU A 724 -21.322 -59.217 -1.891 1.00 0.00 C ATOM 1752 C LEU A 724 -20.662 -60.548 -2.244 1.00 0.00 C ATOM 1753 O LEU A 724 -21.188 -61.618 -1.938 1.00 0.00 O ATOM 1754 CB LEU A 724 -20.467 -58.479 -0.858 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.105 -57.033 -1.205 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -21.251 -56.341 -1.926 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.735 -56.268 0.054 1.00 0.00 C ATOM 0 H LEU A 724 -22.709 -59.684 -0.389 1.00 0.00 H new ATOM 0 HA LEU A 724 -21.397 -58.618 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -20.997 -58.483 0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -19.544 -59.040 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 724 -19.245 -57.049 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -20.967 -55.315 -2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -21.476 -56.875 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -22.133 -56.336 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -19.480 -55.241 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -20.581 -56.268 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -18.879 -56.745 0.531 1.00 0.00 H new ATOM 1769 N ALA A 725 -19.503 -60.469 -2.888 1.00 0.00 N ATOM 1770 CA ALA A 725 -18.759 -61.658 -3.279 1.00 0.00 C ATOM 1771 C ALA A 725 -17.574 -61.884 -2.345 1.00 0.00 C ATOM 1772 O ALA A 725 -17.013 -60.933 -1.800 1.00 0.00 O ATOM 1773 CB ALA A 725 -18.285 -61.538 -4.720 1.00 0.00 C ATOM 0 H ALA A 725 -19.058 -59.590 -3.151 1.00 0.00 H new ATOM 0 HA ALA A 725 -19.424 -62.519 -3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -17.731 -62.435 -4.997 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -19.147 -61.427 -5.378 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -17.638 -60.667 -4.819 1.00 0.00 H new ATOM 1779 N THR A 726 -17.197 -63.144 -2.165 1.00 0.00 N ATOM 1780 CA THR A 726 -16.081 -63.491 -1.294 1.00 0.00 C ATOM 1781 C THR A 726 -14.950 -64.133 -2.092 1.00 0.00 C ATOM 1782 O THR A 726 -15.157 -64.605 -3.210 1.00 0.00 O ATOM 1783 CB THR A 726 -16.520 -64.450 -0.167 1.00 0.00 C ATOM 1784 OG1 THR A 726 -17.055 -65.656 -0.726 1.00 0.00 O ATOM 1785 CG2 THR A 726 -17.564 -63.798 0.730 1.00 0.00 C ATOM 0 H THR A 726 -17.648 -63.943 -2.611 1.00 0.00 H new ATOM 0 HA THR A 726 -15.725 -62.564 -0.844 1.00 0.00 H new ATOM 0 HB THR A 726 -15.642 -64.685 0.435 1.00 0.00 H new ATOM 0 HG1 THR A 726 -16.535 -66.423 -0.408 1.00 0.00 H new ATOM 0 HG21 THR A 726 -17.856 -64.495 1.515 1.00 0.00 H new ATOM 0 HG22 THR A 726 -17.145 -62.898 1.181 1.00 0.00 H new ATOM 0 HG23 THR A 726 -18.439 -63.533 0.137 1.00 0.00 H new ATOM 1793 N SER A 727 -13.749 -64.140 -1.517 1.00 0.00 N ATOM 1794 CA SER A 727 -12.586 -64.721 -2.183 1.00 0.00 C ATOM 1795 C SER A 727 -12.463 -66.214 -1.887 1.00 0.00 C ATOM 1796 O SER A 727 -11.629 -66.906 -2.470 1.00 0.00 O ATOM 1797 CB SER A 727 -11.312 -63.996 -1.743 1.00 0.00 C ATOM 1798 OG SER A 727 -11.368 -62.621 -2.084 1.00 0.00 O ATOM 0 H SER A 727 -13.556 -63.751 -0.594 1.00 0.00 H new ATOM 0 HA SER A 727 -12.720 -64.599 -3.258 1.00 0.00 H new ATOM 0 HB2 SER A 727 -11.182 -64.103 -0.666 1.00 0.00 H new ATOM 0 HB3 SER A 727 -10.445 -64.457 -2.216 1.00 0.00 H new ATOM 0 HG SER A 727 -10.544 -62.178 -1.792 1.00 0.00 H new ATOM 1804 N ALA A 728 -13.299 -66.704 -0.977 1.00 0.00 N ATOM 1805 CA ALA A 728 -13.289 -68.113 -0.602 1.00 0.00 C ATOM 1806 C ALA A 728 -14.684 -68.564 -0.186 1.00 0.00 C ATOM 1807 O ALA A 728 -15.497 -67.749 0.257 1.00 0.00 O ATOM 1808 CB ALA A 728 -12.293 -68.359 0.523 1.00 0.00 C ATOM 0 H ALA A 728 -13.994 -66.143 -0.484 1.00 0.00 H new ATOM 0 HA ALA A 728 -12.981 -68.698 -1.469 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -12.299 -69.416 0.790 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -11.294 -68.074 0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -12.572 -67.764 1.392 1.00 0.00 H new ATOM 1814 N GLN A 729 -14.949 -69.865 -0.332 1.00 0.00 N ATOM 1815 CA GLN A 729 -16.245 -70.453 0.024 1.00 0.00 C ATOM 1816 C GLN A 729 -17.390 -69.780 -0.737 1.00 0.00 C ATOM 1817 O GLN A 729 -18.385 -69.386 -0.092 1.00 0.00 O ATOM 1818 CB GLN A 729 -16.490 -70.363 1.537 1.00 0.00 C ATOM 1819 CG GLN A 729 -15.436 -71.073 2.377 1.00 0.00 C ATOM 1820 CD GLN A 729 -15.334 -72.553 2.061 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -16.344 -73.239 1.924 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -14.110 -73.052 1.946 1.00 0.00 N ATOM 1823 OXT GLN A 729 -17.281 -69.659 -1.977 1.00 0.00 O ATOM 0 H GLN A 729 -14.276 -70.538 -0.698 1.00 0.00 H new ATOM 0 HA GLN A 729 -16.217 -71.504 -0.263 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -16.525 -69.313 1.828 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -17.468 -70.789 1.763 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -14.467 -70.603 2.210 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -15.674 -70.947 3.433 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -13.299 -72.446 2.068 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -13.980 -74.042 1.736 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -1.999 -67.223 18.214 1.00 0.00 N ATOM 1834 CA MET B 1 -1.902 -67.664 19.631 1.00 0.00 C ATOM 1835 C MET B 1 -3.287 -67.913 20.213 1.00 0.00 C ATOM 1836 O MET B 1 -3.458 -68.725 21.122 1.00 0.00 O ATOM 1837 CB MET B 1 -1.170 -66.607 20.462 1.00 0.00 C ATOM 1838 CG MET B 1 0.244 -66.324 19.983 1.00 0.00 C ATOM 1839 SD MET B 1 1.051 -65.020 20.930 1.00 0.00 S ATOM 1840 CE MET B 1 2.578 -64.830 20.015 1.00 0.00 C ATOM 0 H1 MET B 1 -1.074 -67.334 17.752 1.00 0.00 H new ATOM 0 H2 MET B 1 -2.706 -67.802 17.718 1.00 0.00 H new ATOM 0 H3 MET B 1 -2.285 -66.224 18.180 1.00 0.00 H new ATOM 0 HA MET B 1 -1.339 -68.597 19.662 1.00 0.00 H new ATOM 0 HB2 MET B 1 -1.743 -65.680 20.441 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.133 -66.936 21.501 1.00 0.00 H new ATOM 0 HG2 MET B 1 0.836 -67.237 20.052 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.217 -66.040 18.931 1.00 0.00 H new ATOM 0 HE1 MET B 1 3.187 -64.055 20.481 1.00 0.00 H new ATOM 0 HE2 MET B 1 3.125 -65.773 20.019 1.00 0.00 H new ATOM 0 HE3 MET B 1 2.353 -64.546 18.987 1.00 0.00 H new ATOM 1852 N ALA B 2 -4.275 -67.206 19.678 1.00 0.00 N ATOM 1853 CA ALA B 2 -5.652 -67.342 20.136 1.00 0.00 C ATOM 1854 C ALA B 2 -6.600 -67.485 18.948 1.00 0.00 C ATOM 1855 O ALA B 2 -6.320 -66.962 17.870 1.00 0.00 O ATOM 1856 CB ALA B 2 -6.042 -66.140 20.987 1.00 0.00 C ATOM 0 H ALA B 2 -4.147 -66.531 18.924 1.00 0.00 H new ATOM 0 HA ALA B 2 -5.729 -68.242 20.746 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -7.073 -66.252 21.324 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -5.382 -66.077 21.852 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -5.951 -65.230 20.394 1.00 0.00 H new ATOM 1862 N PRO B 3 -7.727 -68.212 19.123 1.00 0.00 N ATOM 1863 CA PRO B 3 -8.725 -68.409 18.054 1.00 0.00 C ATOM 1864 C PRO B 3 -9.267 -67.089 17.506 1.00 0.00 C ATOM 1865 O PRO B 3 -9.495 -66.950 16.306 1.00 0.00 O ATOM 1866 CB PRO B 3 -9.840 -69.191 18.756 1.00 0.00 C ATOM 1867 CG PRO B 3 -9.150 -69.890 19.873 1.00 0.00 C ATOM 1868 CD PRO B 3 -8.113 -68.920 20.361 1.00 0.00 C ATOM 0 HA PRO B 3 -8.299 -68.919 17.190 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -10.621 -68.526 19.125 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -10.317 -69.899 18.078 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -9.850 -70.151 20.667 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -8.692 -70.819 19.534 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -8.516 -68.238 21.109 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -7.265 -69.429 20.818 1.00 0.00 H new ATOM 1876 N LEU B 4 -9.480 -66.130 18.402 1.00 0.00 N ATOM 1877 CA LEU B 4 -9.985 -64.816 18.025 1.00 0.00 C ATOM 1878 C LEU B 4 -9.234 -63.724 18.775 1.00 0.00 C ATOM 1879 O LEU B 4 -8.664 -63.983 19.838 1.00 0.00 O ATOM 1880 CB LEU B 4 -11.492 -64.717 18.281 1.00 0.00 C ATOM 1881 CG LEU B 4 -12.364 -65.428 17.244 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -13.744 -65.719 17.813 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -12.489 -64.584 15.984 1.00 0.00 C ATOM 0 H LEU B 4 -9.309 -66.241 19.401 1.00 0.00 H new ATOM 0 HA LEU B 4 -9.817 -64.677 16.957 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -11.708 -65.134 19.265 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -11.773 -63.664 18.312 1.00 0.00 H new ATOM 0 HG LEU B 4 -11.885 -66.373 16.988 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -14.349 -66.225 17.060 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -13.648 -66.358 18.691 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.226 -64.783 18.096 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -13.112 -65.105 15.257 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -12.945 -63.625 16.232 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -11.499 -64.416 15.559 1.00 0.00 H new ATOM 1895 N ARG B 5 -9.229 -62.515 18.199 1.00 0.00 N ATOM 1896 CA ARG B 5 -8.549 -61.350 18.782 1.00 0.00 C ATOM 1897 C ARG B 5 -7.029 -61.492 18.662 1.00 0.00 C ATOM 1898 O ARG B 5 -6.533 -62.389 17.978 1.00 0.00 O ATOM 1899 CB ARG B 5 -8.938 -61.155 20.257 1.00 0.00 C ATOM 1900 CG ARG B 5 -10.430 -60.979 20.496 1.00 0.00 C ATOM 1901 CD ARG B 5 -10.937 -59.649 19.967 1.00 0.00 C ATOM 1902 NE ARG B 5 -12.324 -59.410 20.360 1.00 0.00 N ATOM 1903 CZ ARG B 5 -13.009 -58.323 20.024 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -12.443 -57.382 19.281 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -14.263 -58.179 20.432 1.00 0.00 N ATOM 0 H ARG B 5 -9.697 -62.316 17.315 1.00 0.00 H new ATOM 0 HA ARG B 5 -8.870 -60.472 18.222 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -8.590 -62.015 20.829 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -8.415 -60.281 20.646 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -10.973 -61.792 20.014 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -10.637 -61.047 21.564 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -10.307 -58.843 20.343 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -10.858 -59.635 18.880 1.00 0.00 H new ATOM 0 HE ARG B 5 -12.793 -60.118 20.925 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -11.479 -57.492 18.966 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -12.971 -56.548 19.024 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -14.700 -58.903 21.003 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -14.790 -57.345 20.175 1.00 0.00 H new ATOM 1919 N LYS B 6 -6.306 -60.585 19.325 1.00 0.00 N ATOM 1920 CA LYS B 6 -4.838 -60.585 19.334 1.00 0.00 C ATOM 1921 C LYS B 6 -4.241 -60.484 17.926 1.00 0.00 C ATOM 1922 O LYS B 6 -3.272 -61.174 17.606 1.00 0.00 O ATOM 1923 CB LYS B 6 -4.306 -61.842 20.036 1.00 0.00 C ATOM 1924 CG LYS B 6 -3.876 -61.615 21.482 1.00 0.00 C ATOM 1925 CD LYS B 6 -4.846 -60.711 22.230 1.00 0.00 C ATOM 1926 CE LYS B 6 -5.727 -61.506 23.174 1.00 0.00 C ATOM 1927 NZ LYS B 6 -4.942 -62.158 24.257 1.00 0.00 N ATOM 0 H LYS B 6 -6.721 -59.830 19.871 1.00 0.00 H new ATOM 0 HA LYS B 6 -4.527 -59.697 19.885 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -5.078 -62.611 20.015 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.457 -62.228 19.472 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.806 -62.575 21.994 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.880 -61.171 21.499 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -4.288 -59.963 22.794 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -5.469 -60.173 21.516 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -6.473 -60.845 23.615 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -6.268 -62.267 22.611 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -5.546 -62.288 25.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -4.601 -63.084 23.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -4.130 -61.558 24.506 1.00 0.00 H new ATOM 1941 N THR B 7 -4.816 -59.623 17.090 1.00 0.00 N ATOM 1942 CA THR B 7 -4.314 -59.440 15.731 1.00 0.00 C ATOM 1943 C THR B 7 -3.101 -58.511 15.721 1.00 0.00 C ATOM 1944 O THR B 7 -2.907 -57.718 16.645 1.00 0.00 O ATOM 1945 CB THR B 7 -5.395 -58.853 14.798 1.00 0.00 C ATOM 1946 OG1 THR B 7 -5.831 -57.579 15.289 1.00 0.00 O ATOM 1947 CG2 THR B 7 -6.590 -59.782 14.676 1.00 0.00 C ATOM 0 H THR B 7 -5.623 -59.046 17.327 1.00 0.00 H new ATOM 0 HA THR B 7 -4.028 -60.426 15.365 1.00 0.00 H new ATOM 0 HB THR B 7 -4.949 -58.735 13.810 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.515 -57.214 14.690 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.331 -59.337 14.012 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.266 -60.740 14.268 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.032 -59.937 15.660 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.293 -58.604 14.671 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.111 -57.760 14.541 1.00 0.00 C ATOM 1957 C ALA B 8 -1.380 -56.621 13.566 1.00 0.00 C ATOM 1958 O ALA B 8 -2.101 -56.796 12.585 1.00 0.00 O ATOM 1959 CB ALA B 8 0.083 -58.584 14.089 1.00 0.00 C ATOM 0 H ALA B 8 -2.434 -59.255 13.898 1.00 0.00 H new ATOM 0 HA ALA B 8 -0.880 -57.331 15.516 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.957 -57.939 13.997 1.00 0.00 H new ATOM 0 HB2 ALA B 8 0.284 -59.365 14.822 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.134 -59.040 13.123 1.00 0.00 H new ATOM 1965 N VAL B 9 -0.794 -55.460 13.828 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.000 -54.302 12.968 1.00 0.00 C ATOM 1967 C VAL B 9 0.292 -53.905 12.257 1.00 0.00 C ATOM 1968 O VAL B 9 1.296 -53.579 12.897 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.536 -53.093 13.772 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -1.754 -51.886 12.867 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -2.825 -53.458 14.495 1.00 0.00 C ATOM 0 H VAL B 9 -0.177 -55.295 14.623 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.742 -54.587 12.222 1.00 0.00 H new ATOM 0 HB VAL B 9 -0.786 -52.826 14.516 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -2.131 -51.051 13.458 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -0.809 -51.604 12.402 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -2.478 -52.138 12.092 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -3.185 -52.595 15.054 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -3.578 -53.759 13.767 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -2.636 -54.282 15.182 1.00 0.00 H new ATOM 1981 N LEU B 10 0.254 -53.943 10.929 1.00 0.00 N ATOM 1982 CA LEU B 10 1.399 -53.576 10.110 1.00 0.00 C ATOM 1983 C LEU B 10 1.119 -52.253 9.402 1.00 0.00 C ATOM 1984 O LEU B 10 0.110 -52.120 8.709 1.00 0.00 O ATOM 1985 CB LEU B 10 1.682 -54.680 9.081 1.00 0.00 C ATOM 1986 CG LEU B 10 2.877 -54.433 8.155 1.00 0.00 C ATOM 1987 CD1 LEU B 10 4.168 -54.363 8.956 1.00 0.00 C ATOM 1988 CD2 LEU B 10 2.962 -55.522 7.095 1.00 0.00 C ATOM 0 H LEU B 10 -0.567 -54.228 10.395 1.00 0.00 H new ATOM 0 HA LEU B 10 2.276 -53.459 10.747 1.00 0.00 H new ATOM 0 HB2 LEU B 10 1.847 -55.616 9.615 1.00 0.00 H new ATOM 0 HB3 LEU B 10 0.792 -54.816 8.467 1.00 0.00 H new ATOM 0 HG LEU B 10 2.733 -53.476 7.654 1.00 0.00 H new ATOM 0 HD11 LEU B 10 5.006 -54.187 8.281 1.00 0.00 H new ATOM 0 HD12 LEU B 10 4.105 -53.548 9.677 1.00 0.00 H new ATOM 0 HD13 LEU B 10 4.320 -55.304 9.485 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.816 -55.332 6.445 1.00 0.00 H new ATOM 0 HD22 LEU B 10 3.083 -56.492 7.578 1.00 0.00 H new ATOM 0 HD23 LEU B 10 2.048 -55.524 6.501 1.00 0.00 H new ATOM 2000 N LYS B 11 2.004 -51.281 9.567 1.00 0.00 N ATOM 2001 CA LYS B 11 1.812 -49.976 8.944 1.00 0.00 C ATOM 2002 C LYS B 11 2.680 -49.827 7.702 1.00 0.00 C ATOM 2003 O LYS B 11 3.795 -50.332 7.647 1.00 0.00 O ATOM 2004 CB LYS B 11 2.118 -48.847 9.933 1.00 0.00 C ATOM 2005 CG LYS B 11 1.143 -48.770 11.098 1.00 0.00 C ATOM 2006 CD LYS B 11 1.479 -47.622 12.034 1.00 0.00 C ATOM 2007 CE LYS B 11 0.494 -47.538 13.188 1.00 0.00 C ATOM 2008 NZ LYS B 11 0.817 -46.419 14.116 1.00 0.00 N ATOM 0 H LYS B 11 2.856 -51.368 10.122 1.00 0.00 H new ATOM 0 HA LYS B 11 0.766 -49.907 8.646 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.126 -48.982 10.324 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.108 -47.897 9.399 1.00 0.00 H new ATOM 0 HG2 LYS B 11 0.129 -48.645 10.717 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.162 -49.709 11.652 1.00 0.00 H new ATOM 0 HD2 LYS B 11 2.488 -47.753 12.424 1.00 0.00 H new ATOM 0 HD3 LYS B 11 1.471 -46.684 11.479 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -0.514 -47.404 12.795 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.499 -48.479 13.739 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 0.121 -46.397 14.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.769 -46.559 14.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.787 -45.518 13.597 1.00 0.00 H new ATOM 2022 N LEU B 12 2.151 -49.133 6.706 1.00 0.00 N ATOM 2023 CA LEU B 12 2.868 -48.912 5.460 1.00 0.00 C ATOM 2024 C LEU B 12 2.889 -47.424 5.125 1.00 0.00 C ATOM 2025 O LEU B 12 1.839 -46.798 4.965 1.00 0.00 O ATOM 2026 CB LEU B 12 2.216 -49.705 4.324 1.00 0.00 C ATOM 2027 CG LEU B 12 3.159 -50.109 3.188 1.00 0.00 C ATOM 2028 CD1 LEU B 12 2.884 -51.539 2.755 1.00 0.00 C ATOM 2029 CD2 LEU B 12 3.017 -49.163 2.009 1.00 0.00 C ATOM 0 H LEU B 12 1.223 -48.711 6.737 1.00 0.00 H new ATOM 0 HA LEU B 12 3.895 -49.259 5.579 1.00 0.00 H new ATOM 0 HB2 LEU B 12 1.769 -50.607 4.742 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.404 -49.110 3.907 1.00 0.00 H new ATOM 0 HG LEU B 12 4.183 -50.047 3.555 1.00 0.00 H new ATOM 0 HD11 LEU B 12 3.563 -51.811 1.947 1.00 0.00 H new ATOM 0 HD12 LEU B 12 3.038 -52.211 3.600 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.854 -51.622 2.408 1.00 0.00 H new ATOM 0 HD21 LEU B 12 3.696 -49.469 1.213 1.00 0.00 H new ATOM 0 HD22 LEU B 12 1.991 -49.191 1.641 1.00 0.00 H new ATOM 0 HD23 LEU B 12 3.261 -48.149 2.325 1.00 0.00 H new ATOM 2041 N TYR B 13 4.088 -46.862 5.036 1.00 0.00 N ATOM 2042 CA TYR B 13 4.245 -45.446 4.727 1.00 0.00 C ATOM 2043 C TYR B 13 4.610 -45.244 3.262 1.00 0.00 C ATOM 2044 O TYR B 13 5.515 -45.899 2.743 1.00 0.00 O ATOM 2045 CB TYR B 13 5.333 -44.829 5.614 1.00 0.00 C ATOM 2046 CG TYR B 13 4.986 -44.801 7.087 1.00 0.00 C ATOM 2047 CD1 TYR B 13 5.276 -45.884 7.910 1.00 0.00 C ATOM 2048 CD2 TYR B 13 4.380 -43.689 7.656 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.966 -45.859 9.256 1.00 0.00 C ATOM 2050 CE2 TYR B 13 4.068 -43.658 9.002 1.00 0.00 C ATOM 2051 CZ TYR B 13 4.362 -44.744 9.797 1.00 0.00 C ATOM 2052 OH TYR B 13 4.053 -44.717 11.137 1.00 0.00 O ATOM 0 H TYR B 13 4.965 -47.364 5.173 1.00 0.00 H new ATOM 0 HA TYR B 13 3.293 -44.952 4.921 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.258 -45.390 5.480 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.527 -43.810 5.278 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.751 -46.758 7.490 1.00 0.00 H new ATOM 0 HD2 TYR B 13 4.149 -42.835 7.037 1.00 0.00 H new ATOM 0 HE1 TYR B 13 5.196 -46.709 9.882 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.596 -42.786 9.429 1.00 0.00 H new ATOM 0 HH TYR B 13 4.818 -45.042 11.656 1.00 0.00 H new ATOM 2062 N VAL B 14 3.901 -44.333 2.602 1.00 0.00 N ATOM 2063 CA VAL B 14 4.145 -44.031 1.194 1.00 0.00 C ATOM 2064 C VAL B 14 4.231 -42.525 0.961 1.00 0.00 C ATOM 2065 O VAL B 14 3.788 -41.733 1.798 1.00 0.00 O ATOM 2066 CB VAL B 14 3.058 -44.636 0.279 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.189 -46.150 0.234 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.668 -44.238 0.757 1.00 0.00 C ATOM 0 H VAL B 14 3.148 -43.788 3.022 1.00 0.00 H new ATOM 0 HA VAL B 14 5.101 -44.487 0.937 1.00 0.00 H new ATOM 0 HB VAL B 14 3.199 -44.243 -0.728 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.416 -46.563 -0.415 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.171 -46.419 -0.155 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.073 -46.555 1.239 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.918 -44.675 0.098 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.515 -44.602 1.773 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.575 -43.152 0.742 1.00 0.00 H new ATOM 2078 N ALA B 15 4.795 -42.134 -0.179 1.00 0.00 N ATOM 2079 CA ALA B 15 4.954 -40.720 -0.501 1.00 0.00 C ATOM 2080 C ALA B 15 4.468 -40.404 -1.913 1.00 0.00 C ATOM 2081 O ALA B 15 5.207 -40.570 -2.884 1.00 0.00 O ATOM 2082 CB ALA B 15 6.411 -40.305 -0.348 1.00 0.00 C ATOM 0 H ALA B 15 5.148 -42.773 -0.891 1.00 0.00 H new ATOM 0 HA ALA B 15 4.340 -40.153 0.199 1.00 0.00 H new ATOM 0 HB1 ALA B 15 6.516 -39.248 -0.591 1.00 0.00 H new ATOM 0 HB2 ALA B 15 6.732 -40.474 0.680 1.00 0.00 H new ATOM 0 HB3 ALA B 15 7.030 -40.896 -1.023 1.00 0.00 H new ATOM 2088 N GLY B 16 3.226 -39.946 -2.020 1.00 0.00 N ATOM 2089 CA GLY B 16 2.675 -39.591 -3.317 1.00 0.00 C ATOM 2090 C GLY B 16 1.934 -40.734 -3.975 1.00 0.00 C ATOM 2091 O GLY B 16 2.210 -41.905 -3.704 1.00 0.00 O ATOM 0 H GLY B 16 2.590 -39.814 -1.233 1.00 0.00 H new ATOM 0 HA2 GLY B 16 1.997 -38.745 -3.199 1.00 0.00 H new ATOM 0 HA3 GLY B 16 3.482 -39.263 -3.972 1.00 0.00 H new ATOM 2095 N ASN B 17 0.989 -40.399 -4.845 1.00 0.00 N ATOM 2096 CA ASN B 17 0.209 -41.412 -5.539 1.00 0.00 C ATOM 2097 C ASN B 17 0.894 -41.821 -6.839 1.00 0.00 C ATOM 2098 O ASN B 17 0.504 -41.397 -7.926 1.00 0.00 O ATOM 2099 CB ASN B 17 -1.211 -40.907 -5.818 1.00 0.00 C ATOM 2100 CG ASN B 17 -2.128 -42.008 -6.317 1.00 0.00 C ATOM 2101 OD1 ASN B 17 -2.443 -42.956 -5.444 1.00 0.00 O flip ATOM 2102 ND2 ASN B 17 -2.547 -42.008 -7.472 1.00 0.00 N flip ATOM 0 H ASN B 17 0.746 -39.438 -5.085 1.00 0.00 H new ATOM 0 HA ASN B 17 0.141 -42.288 -4.894 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -1.626 -40.477 -4.907 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -1.171 -40.108 -6.558 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -2.280 -41.259 -8.111 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -3.162 -42.757 -7.791 1.00 0.00 H new ATOM 2109 N THR B 18 1.937 -42.628 -6.715 1.00 0.00 N ATOM 2110 CA THR B 18 2.672 -43.108 -7.873 1.00 0.00 C ATOM 2111 C THR B 18 2.342 -44.577 -8.131 1.00 0.00 C ATOM 2112 O THR B 18 1.961 -45.294 -7.205 1.00 0.00 O ATOM 2113 CB THR B 18 4.193 -42.937 -7.681 1.00 0.00 C ATOM 2114 OG1 THR B 18 4.628 -43.657 -6.522 1.00 0.00 O ATOM 2115 CG2 THR B 18 4.560 -41.467 -7.535 1.00 0.00 C ATOM 0 H THR B 18 2.293 -42.964 -5.821 1.00 0.00 H new ATOM 0 HA THR B 18 2.370 -42.512 -8.734 1.00 0.00 H new ATOM 0 HB THR B 18 4.692 -43.335 -8.564 1.00 0.00 H new ATOM 0 HG1 THR B 18 5.347 -44.275 -6.771 1.00 0.00 H new ATOM 0 HG21 THR B 18 5.638 -41.373 -7.401 1.00 0.00 H new ATOM 0 HG22 THR B 18 4.257 -40.926 -8.431 1.00 0.00 H new ATOM 0 HG23 THR B 18 4.048 -41.049 -6.668 1.00 0.00 H new ATOM 2123 N PRO B 19 2.482 -45.047 -9.388 1.00 0.00 N ATOM 2124 CA PRO B 19 2.179 -46.443 -9.759 1.00 0.00 C ATOM 2125 C PRO B 19 2.908 -47.478 -8.908 1.00 0.00 C ATOM 2126 O PRO B 19 2.324 -48.495 -8.538 1.00 0.00 O ATOM 2127 CB PRO B 19 2.644 -46.521 -11.212 1.00 0.00 C ATOM 2128 CG PRO B 19 2.488 -45.130 -11.708 1.00 0.00 C ATOM 2129 CD PRO B 19 2.909 -44.257 -10.561 1.00 0.00 C ATOM 0 HA PRO B 19 1.125 -46.674 -9.607 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.678 -46.858 -11.284 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.040 -47.222 -11.788 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.108 -44.953 -12.587 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.457 -44.928 -11.999 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.984 -44.077 -10.560 1.00 0.00 H new ATOM 0 HD3 PRO B 19 2.423 -43.282 -10.593 1.00 0.00 H new ATOM 2137 N ASN B 20 4.175 -47.223 -8.583 1.00 0.00 N ATOM 2138 CA ASN B 20 4.944 -48.161 -7.770 1.00 0.00 C ATOM 2139 C ASN B 20 4.391 -48.220 -6.347 1.00 0.00 C ATOM 2140 O ASN B 20 4.385 -49.278 -5.721 1.00 0.00 O ATOM 2141 CB ASN B 20 6.436 -47.796 -7.754 1.00 0.00 C ATOM 2142 CG ASN B 20 6.710 -46.405 -7.213 1.00 0.00 C ATOM 2143 OD1 ASN B 20 6.209 -45.412 -7.740 1.00 0.00 O ATOM 2144 ND2 ASN B 20 7.509 -46.323 -6.157 1.00 0.00 N ATOM 0 H ASN B 20 4.684 -46.386 -8.866 1.00 0.00 H new ATOM 0 HA ASN B 20 4.847 -49.148 -8.222 1.00 0.00 H new ATOM 0 HB2 ASN B 20 6.975 -48.526 -7.149 1.00 0.00 H new ATOM 0 HB3 ASN B 20 6.831 -47.868 -8.767 1.00 0.00 H new ATOM 0 HD21 ASN B 20 7.728 -45.413 -5.753 1.00 0.00 H new ATOM 0 HD22 ASN B 20 7.904 -47.170 -5.749 1.00 0.00 H new ATOM 2151 N SER B 21 3.924 -47.079 -5.844 1.00 0.00 N ATOM 2152 CA SER B 21 3.348 -47.011 -4.506 1.00 0.00 C ATOM 2153 C SER B 21 1.984 -47.701 -4.490 1.00 0.00 C ATOM 2154 O SER B 21 1.640 -48.414 -3.546 1.00 0.00 O ATOM 2155 CB SER B 21 3.207 -45.555 -4.055 1.00 0.00 C ATOM 2156 OG SER B 21 4.474 -44.931 -3.944 1.00 0.00 O ATOM 0 H SER B 21 3.934 -46.190 -6.344 1.00 0.00 H new ATOM 0 HA SER B 21 4.015 -47.524 -3.813 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.590 -45.008 -4.768 1.00 0.00 H new ATOM 0 HB3 SER B 21 2.694 -45.517 -3.094 1.00 0.00 H new ATOM 0 HG SER B 21 4.673 -44.445 -4.771 1.00 0.00 H new ATOM 2162 N VAL B 22 1.217 -47.469 -5.557 1.00 0.00 N ATOM 2163 CA VAL B 22 -0.115 -48.050 -5.709 1.00 0.00 C ATOM 2164 C VAL B 22 -0.048 -49.574 -5.817 1.00 0.00 C ATOM 2165 O VAL B 22 -0.797 -50.289 -5.148 1.00 0.00 O ATOM 2166 CB VAL B 22 -0.827 -47.467 -6.958 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -2.117 -48.218 -7.262 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -1.114 -45.985 -6.761 1.00 0.00 C ATOM 0 H VAL B 22 1.502 -46.875 -6.336 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.688 -47.792 -4.818 1.00 0.00 H new ATOM 0 HB VAL B 22 -0.159 -47.588 -7.810 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -2.591 -47.785 -8.143 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.891 -49.268 -7.451 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.793 -48.140 -6.410 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -1.614 -45.590 -7.646 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.757 -45.851 -5.891 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -0.177 -45.451 -6.605 1.00 0.00 H new ATOM 2178 N ARG B 23 0.865 -50.063 -6.654 1.00 0.00 N ATOM 2179 CA ARG B 23 1.024 -51.499 -6.861 1.00 0.00 C ATOM 2180 C ARG B 23 1.625 -52.190 -5.639 1.00 0.00 C ATOM 2181 O ARG B 23 1.389 -53.380 -5.423 1.00 0.00 O ATOM 2182 CB ARG B 23 1.888 -51.777 -8.094 1.00 0.00 C ATOM 2183 CG ARG B 23 1.210 -51.422 -9.409 1.00 0.00 C ATOM 2184 CD ARG B 23 2.149 -51.609 -10.589 1.00 0.00 C ATOM 2185 NE ARG B 23 2.559 -53.003 -10.749 1.00 0.00 N ATOM 2186 CZ ARG B 23 3.492 -53.406 -11.605 1.00 0.00 C ATOM 2187 NH1 ARG B 23 4.105 -52.524 -12.384 1.00 0.00 N ATOM 2188 NH2 ARG B 23 3.812 -54.691 -11.682 1.00 0.00 N ATOM 0 H ARG B 23 1.505 -49.485 -7.199 1.00 0.00 H new ATOM 0 HA ARG B 23 0.027 -51.910 -7.022 1.00 0.00 H new ATOM 0 HB2 ARG B 23 2.817 -51.213 -8.010 1.00 0.00 H new ATOM 0 HB3 ARG B 23 2.157 -52.833 -8.108 1.00 0.00 H new ATOM 0 HG2 ARG B 23 0.326 -52.046 -9.544 1.00 0.00 H new ATOM 0 HG3 ARG B 23 0.868 -50.388 -9.375 1.00 0.00 H new ATOM 0 HD2 ARG B 23 1.657 -51.269 -11.501 1.00 0.00 H new ATOM 0 HD3 ARG B 23 3.032 -50.985 -10.452 1.00 0.00 H new ATOM 0 HE ARG B 23 2.102 -53.707 -10.170 1.00 0.00 H new ATOM 0 HH11 ARG B 23 3.860 -51.536 -12.326 1.00 0.00 H new ATOM 0 HH12 ARG B 23 4.821 -52.834 -13.041 1.00 0.00 H new ATOM 0 HH21 ARG B 23 3.342 -55.370 -11.084 1.00 0.00 H new ATOM 0 HH22 ARG B 23 4.528 -55.000 -12.339 1.00 0.00 H new ATOM 2202 N ALA B 24 2.414 -51.455 -4.851 1.00 0.00 N ATOM 2203 CA ALA B 24 3.042 -52.024 -3.659 1.00 0.00 C ATOM 2204 C ALA B 24 1.992 -52.535 -2.680 1.00 0.00 C ATOM 2205 O ALA B 24 2.125 -53.632 -2.137 1.00 0.00 O ATOM 2206 CB ALA B 24 3.933 -50.992 -2.984 1.00 0.00 C ATOM 0 H ALA B 24 2.631 -50.472 -5.016 1.00 0.00 H new ATOM 0 HA ALA B 24 3.656 -52.868 -3.972 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.393 -51.431 -2.099 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.712 -50.674 -3.677 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.334 -50.130 -2.691 1.00 0.00 H new ATOM 2212 N LEU B 25 0.948 -51.740 -2.462 1.00 0.00 N ATOM 2213 CA LEU B 25 -0.137 -52.139 -1.570 1.00 0.00 C ATOM 2214 C LEU B 25 -0.877 -53.350 -2.116 1.00 0.00 C ATOM 2215 O LEU B 25 -1.221 -54.263 -1.370 1.00 0.00 O ATOM 2216 CB LEU B 25 -1.123 -50.987 -1.355 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.617 -49.851 -0.472 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.546 -48.650 -0.564 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.500 -50.324 0.970 1.00 0.00 C ATOM 0 H LEU B 25 0.830 -50.821 -2.888 1.00 0.00 H new ATOM 0 HA LEU B 25 0.310 -52.404 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.393 -50.576 -2.328 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -2.035 -51.389 -0.914 1.00 0.00 H new ATOM 0 HG LEU B 25 0.369 -49.548 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.169 -47.849 0.072 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.591 -48.303 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.545 -48.936 -0.234 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.138 -49.506 1.593 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.478 -50.647 1.327 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.200 -51.158 1.024 1.00 0.00 H new ATOM 2231 N LYS B 26 -1.112 -53.352 -3.424 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.810 -54.451 -4.083 1.00 0.00 C ATOM 2233 C LYS B 26 -1.012 -55.750 -3.983 1.00 0.00 C ATOM 2234 O LYS B 26 -1.573 -56.819 -3.738 1.00 0.00 O ATOM 2235 CB LYS B 26 -2.050 -54.106 -5.553 1.00 0.00 C ATOM 2236 CG LYS B 26 -3.049 -52.978 -5.760 1.00 0.00 C ATOM 2237 CD LYS B 26 -3.246 -52.668 -7.234 1.00 0.00 C ATOM 2238 CE LYS B 26 -4.243 -51.540 -7.429 1.00 0.00 C ATOM 2239 NZ LYS B 26 -4.445 -51.216 -8.869 1.00 0.00 N ATOM 0 H LYS B 26 -0.828 -52.600 -4.052 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.766 -54.597 -3.580 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -1.101 -53.828 -6.012 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -2.407 -54.995 -6.072 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -4.005 -53.252 -5.314 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -2.701 -52.084 -5.243 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -2.291 -52.394 -7.682 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -3.597 -53.560 -7.752 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -5.198 -51.819 -6.983 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.893 -50.652 -6.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -5.133 -50.441 -8.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -3.540 -50.925 -9.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -4.804 -52.056 -9.367 1.00 0.00 H new ATOM 2253 N THR B 27 0.301 -55.644 -4.173 1.00 0.00 N ATOM 2254 CA THR B 27 1.184 -56.800 -4.113 1.00 0.00 C ATOM 2255 C THR B 27 1.289 -57.329 -2.684 1.00 0.00 C ATOM 2256 O THR B 27 1.212 -58.536 -2.446 1.00 0.00 O ATOM 2257 CB THR B 27 2.591 -56.439 -4.637 1.00 0.00 C ATOM 2258 OG1 THR B 27 2.497 -55.963 -5.984 1.00 0.00 O ATOM 2259 CG2 THR B 27 3.519 -57.643 -4.596 1.00 0.00 C ATOM 0 H THR B 27 0.776 -54.763 -4.371 1.00 0.00 H new ATOM 0 HA THR B 27 0.758 -57.578 -4.747 1.00 0.00 H new ATOM 0 HB THR B 27 3.002 -55.662 -3.993 1.00 0.00 H new ATOM 0 HG1 THR B 27 2.122 -55.058 -5.986 1.00 0.00 H new ATOM 0 HG21 THR B 27 4.502 -57.358 -4.971 1.00 0.00 H new ATOM 0 HG22 THR B 27 3.611 -57.997 -3.569 1.00 0.00 H new ATOM 0 HG23 THR B 27 3.110 -58.439 -5.219 1.00 0.00 H new ATOM 2267 N LEU B 28 1.452 -56.408 -1.738 1.00 0.00 N ATOM 2268 CA LEU B 28 1.569 -56.760 -0.328 1.00 0.00 C ATOM 2269 C LEU B 28 0.264 -57.360 0.191 1.00 0.00 C ATOM 2270 O LEU B 28 0.279 -58.337 0.939 1.00 0.00 O ATOM 2271 CB LEU B 28 1.946 -55.519 0.485 1.00 0.00 C ATOM 2272 CG LEU B 28 2.355 -55.783 1.933 1.00 0.00 C ATOM 2273 CD1 LEU B 28 3.644 -55.050 2.256 1.00 0.00 C ATOM 2274 CD2 LEU B 28 1.246 -55.361 2.884 1.00 0.00 C ATOM 0 H LEU B 28 1.506 -55.407 -1.925 1.00 0.00 H new ATOM 0 HA LEU B 28 2.352 -57.510 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.768 -55.011 -0.020 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.098 -54.834 0.484 1.00 0.00 H new ATOM 0 HG LEU B 28 2.524 -56.852 2.059 1.00 0.00 H new ATOM 0 HD11 LEU B 28 3.925 -55.246 3.291 1.00 0.00 H new ATOM 0 HD12 LEU B 28 4.436 -55.398 1.593 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.498 -53.979 2.117 1.00 0.00 H new ATOM 0 HD21 LEU B 28 1.554 -55.556 3.911 1.00 0.00 H new ATOM 0 HD22 LEU B 28 1.046 -54.297 2.761 1.00 0.00 H new ATOM 0 HD23 LEU B 28 0.342 -55.928 2.663 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.859 -56.770 -0.214 1.00 0.00 N ATOM 2287 CA ALA B 29 -2.175 -57.245 0.207 1.00 0.00 C ATOM 2288 C ALA B 29 -2.417 -58.678 -0.249 1.00 0.00 C ATOM 2289 O ALA B 29 -2.977 -59.480 0.495 1.00 0.00 O ATOM 2290 CB ALA B 29 -3.271 -56.333 -0.324 1.00 0.00 C ATOM 0 H ALA B 29 -0.883 -55.961 -0.834 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.200 -57.226 1.297 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.243 -56.705 0.001 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.122 -55.324 0.059 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.235 -56.316 -1.413 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.994 -58.996 -1.473 1.00 0.00 N ATOM 2297 CA ASN B 30 -2.163 -60.344 -2.017 1.00 0.00 C ATOM 2298 C ASN B 30 -1.415 -61.371 -1.170 1.00 0.00 C ATOM 2299 O ASN B 30 -1.951 -62.430 -0.845 1.00 0.00 O ATOM 2300 CB ASN B 30 -1.663 -60.398 -3.464 1.00 0.00 C ATOM 2301 CG ASN B 30 -1.840 -61.767 -4.093 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -0.888 -62.538 -4.205 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -3.062 -62.079 -4.505 1.00 0.00 N ATOM 0 H ASN B 30 -1.533 -58.341 -2.105 1.00 0.00 H new ATOM 0 HA ASN B 30 -3.225 -60.587 -1.996 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -2.200 -59.658 -4.057 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -0.608 -60.124 -3.490 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -3.239 -62.988 -4.933 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -3.824 -61.410 -4.393 1.00 0.00 H new ATOM 2310 N ILE B 31 -0.178 -61.044 -0.813 1.00 0.00 N ATOM 2311 CA ILE B 31 0.648 -61.920 0.013 1.00 0.00 C ATOM 2312 C ILE B 31 0.064 -62.028 1.420 1.00 0.00 C ATOM 2313 O ILE B 31 -0.020 -63.117 2.000 1.00 0.00 O ATOM 2314 CB ILE B 31 2.096 -61.385 0.095 1.00 0.00 C ATOM 2315 CG1 ILE B 31 2.765 -61.477 -1.276 1.00 0.00 C ATOM 2316 CG2 ILE B 31 2.906 -62.155 1.134 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.058 -60.699 -1.369 1.00 0.00 C ATOM 0 H ILE B 31 0.278 -60.173 -1.084 1.00 0.00 H new ATOM 0 HA ILE B 31 0.661 -62.908 -0.448 1.00 0.00 H new ATOM 0 HB ILE B 31 2.059 -60.340 0.404 1.00 0.00 H new ATOM 0 HG12 ILE B 31 2.963 -62.524 -1.506 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.074 -61.110 -2.034 1.00 0.00 H new ATOM 0 HG21 ILE B 31 3.921 -61.758 1.171 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.438 -62.048 2.113 1.00 0.00 H new ATOM 0 HG23 ILE B 31 2.939 -63.210 0.861 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.478 -60.809 -2.369 1.00 0.00 H new ATOM 0 HD12 ILE B 31 3.863 -59.645 -1.171 1.00 0.00 H new ATOM 0 HD13 ILE B 31 4.766 -61.081 -0.634 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.354 -60.880 1.944 1.00 0.00 N ATOM 2330 CA LEU B 32 -0.919 -60.782 3.284 1.00 0.00 C ATOM 2331 C LEU B 32 -2.217 -61.581 3.413 1.00 0.00 C ATOM 2332 O LEU B 32 -2.401 -62.319 4.373 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.170 -59.306 3.614 1.00 0.00 C ATOM 2334 CG LEU B 32 -1.749 -59.019 5.002 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -0.788 -59.478 6.085 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -2.052 -57.536 5.153 1.00 0.00 C ATOM 0 H LEU B 32 -0.310 -59.989 1.449 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.207 -61.208 3.991 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.228 -58.767 3.516 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.850 -58.897 2.867 1.00 0.00 H new ATOM 0 HG LEU B 32 -2.680 -59.576 5.110 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -1.216 -59.266 7.065 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -0.616 -60.550 5.988 1.00 0.00 H new ATOM 0 HD13 LEU B 32 0.159 -58.948 5.980 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -2.463 -57.348 6.145 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -1.134 -56.962 5.026 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.776 -57.234 4.397 1.00 0.00 H new ATOM 2348 N GLU B 33 -3.106 -61.441 2.432 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.395 -62.140 2.453 1.00 0.00 C ATOM 2350 C GLU B 33 -4.255 -63.647 2.218 1.00 0.00 C ATOM 2351 O GLU B 33 -5.198 -64.401 2.455 1.00 0.00 O ATOM 2352 CB GLU B 33 -5.350 -61.542 1.413 1.00 0.00 C ATOM 2353 CG GLU B 33 -4.947 -61.820 -0.030 1.00 0.00 C ATOM 2354 CD GLU B 33 -5.857 -61.145 -1.036 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -6.862 -60.537 -0.618 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -5.555 -61.219 -2.248 1.00 0.00 O ATOM 0 H GLU B 33 -2.960 -60.851 1.612 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.806 -62.001 3.453 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -6.351 -61.939 1.583 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.405 -60.464 1.563 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.923 -61.480 -0.188 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.956 -62.896 -0.204 1.00 0.00 H new ATOM 2363 N LYS B 34 -3.099 -64.086 1.734 1.00 0.00 N ATOM 2364 CA LYS B 34 -2.895 -65.503 1.450 1.00 0.00 C ATOM 2365 C LYS B 34 -2.186 -66.254 2.581 1.00 0.00 C ATOM 2366 O LYS B 34 -2.704 -67.247 3.088 1.00 0.00 O ATOM 2367 CB LYS B 34 -2.105 -65.669 0.150 1.00 0.00 C ATOM 2368 CG LYS B 34 -2.984 -65.839 -1.081 1.00 0.00 C ATOM 2369 CD LYS B 34 -3.675 -67.195 -1.093 1.00 0.00 C ATOM 2370 CE LYS B 34 -3.078 -68.116 -2.143 1.00 0.00 C ATOM 2371 NZ LYS B 34 -3.277 -67.589 -3.522 1.00 0.00 N ATOM 0 H LYS B 34 -2.297 -63.490 1.532 1.00 0.00 H new ATOM 0 HA LYS B 34 -3.887 -65.943 1.351 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -1.464 -64.798 0.011 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -1.450 -66.536 0.241 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -3.733 -65.048 -1.106 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -2.377 -65.731 -1.980 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -3.587 -67.658 -0.110 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -4.739 -67.060 -1.288 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -2.012 -68.241 -1.952 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -3.534 -69.103 -2.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -3.293 -68.380 -4.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -4.179 -67.074 -3.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -2.497 -66.944 -3.763 1.00 0.00 H new ATOM 2385 N GLU B 35 -1.002 -65.788 2.975 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.228 -66.477 4.013 1.00 0.00 C ATOM 2387 C GLU B 35 -0.445 -65.915 5.419 1.00 0.00 C ATOM 2388 O GLU B 35 -0.267 -66.630 6.405 1.00 0.00 O ATOM 2389 CB GLU B 35 1.264 -66.422 3.670 1.00 0.00 C ATOM 2390 CG GLU B 35 1.614 -67.067 2.334 1.00 0.00 C ATOM 2391 CD GLU B 35 1.406 -68.571 2.326 1.00 0.00 C ATOM 2392 OE1 GLU B 35 1.370 -69.174 3.420 1.00 0.00 O ATOM 2393 OE2 GLU B 35 1.280 -69.143 1.224 1.00 0.00 O ATOM 0 H GLU B 35 -0.560 -64.949 2.599 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.587 -67.506 4.028 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.585 -65.381 3.655 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.827 -66.918 4.461 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.005 -66.618 1.550 1.00 0.00 H new ATOM 0 HG3 GLU B 35 2.655 -66.849 2.094 1.00 0.00 H new ATOM 2400 N PHE B 36 -0.830 -64.651 5.520 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.019 -64.026 6.829 1.00 0.00 C ATOM 2402 C PHE B 36 -2.462 -63.576 7.055 1.00 0.00 C ATOM 2403 O PHE B 36 -2.716 -62.605 7.775 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.063 -62.839 6.976 1.00 0.00 C ATOM 2405 CG PHE B 36 1.382 -63.236 7.042 1.00 0.00 C ATOM 2406 CD1 PHE B 36 2.146 -63.318 5.888 1.00 0.00 C ATOM 2407 CD2 PHE B 36 1.975 -63.528 8.258 1.00 0.00 C ATOM 2408 CE1 PHE B 36 3.475 -63.684 5.949 1.00 0.00 C ATOM 2409 CE2 PHE B 36 3.302 -63.894 8.323 1.00 0.00 C ATOM 2410 CZ PHE B 36 4.053 -63.973 7.169 1.00 0.00 C ATOM 0 H PHE B 36 -1.017 -64.041 4.724 1.00 0.00 H new ATOM 0 HA PHE B 36 -0.797 -64.776 7.589 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -0.207 -62.161 6.135 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -0.321 -62.285 7.879 1.00 0.00 H new ATOM 0 HD1 PHE B 36 1.697 -63.093 4.932 1.00 0.00 H new ATOM 0 HD2 PHE B 36 1.392 -63.468 9.165 1.00 0.00 H new ATOM 0 HE1 PHE B 36 4.062 -63.744 5.044 1.00 0.00 H new ATOM 0 HE2 PHE B 36 3.754 -64.119 9.278 1.00 0.00 H new ATOM 0 HZ PHE B 36 5.093 -64.261 7.220 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.401 -64.288 6.448 1.00 0.00 N ATOM 2421 CA LYS B 37 -4.817 -63.953 6.571 1.00 0.00 C ATOM 2422 C LYS B 37 -5.348 -64.208 7.984 1.00 0.00 C ATOM 2423 O LYS B 37 -5.267 -65.323 8.502 1.00 0.00 O ATOM 2424 CB LYS B 37 -5.646 -64.752 5.560 1.00 0.00 C ATOM 2425 CG LYS B 37 -5.257 -66.222 5.460 1.00 0.00 C ATOM 2426 CD LYS B 37 -6.257 -67.018 4.634 1.00 0.00 C ATOM 2427 CE LYS B 37 -7.578 -67.194 5.367 1.00 0.00 C ATOM 2428 NZ LYS B 37 -7.413 -67.957 6.636 1.00 0.00 N ATOM 0 H LYS B 37 -3.210 -65.102 5.864 1.00 0.00 H new ATOM 0 HA LYS B 37 -4.912 -62.887 6.363 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -6.699 -64.684 5.835 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.542 -64.292 4.577 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -4.267 -66.306 5.012 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -5.191 -66.649 6.461 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -6.432 -66.510 3.686 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -5.838 -67.996 4.399 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.005 -66.215 5.585 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.285 -67.714 4.721 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -8.340 -68.304 6.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -6.778 -68.765 6.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -7.006 -67.336 7.364 1.00 0.00 H new ATOM 2442 N GLY B 38 -5.881 -63.157 8.602 1.00 0.00 N ATOM 2443 CA GLY B 38 -6.454 -63.278 9.933 1.00 0.00 C ATOM 2444 C GLY B 38 -5.478 -63.001 11.066 1.00 0.00 C ATOM 2445 O GLY B 38 -5.896 -62.854 12.213 1.00 0.00 O ATOM 0 H GLY B 38 -5.926 -62.219 8.203 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -7.294 -62.589 10.017 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -6.854 -64.285 10.053 1.00 0.00 H new ATOM 2449 N VAL B 39 -4.189 -62.923 10.762 1.00 0.00 N ATOM 2450 CA VAL B 39 -3.195 -62.669 11.802 1.00 0.00 C ATOM 2451 C VAL B 39 -2.603 -61.255 11.709 1.00 0.00 C ATOM 2452 O VAL B 39 -2.268 -60.650 12.730 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.073 -63.743 11.790 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -1.325 -63.757 10.465 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -1.109 -63.541 12.950 1.00 0.00 C ATOM 0 H VAL B 39 -3.810 -63.030 9.821 1.00 0.00 H new ATOM 0 HA VAL B 39 -3.718 -62.737 12.756 1.00 0.00 H new ATOM 0 HB VAL B 39 -2.553 -64.714 11.910 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -0.548 -64.521 10.494 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -2.021 -63.978 9.656 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -0.869 -62.782 10.294 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -0.334 -64.307 12.917 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -0.649 -62.556 12.873 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -1.652 -63.615 13.892 1.00 0.00 H new ATOM 2465 N TYR B 40 -2.504 -60.713 10.498 1.00 0.00 N ATOM 2466 CA TYR B 40 -1.938 -59.376 10.309 1.00 0.00 C ATOM 2467 C TYR B 40 -2.897 -58.436 9.584 1.00 0.00 C ATOM 2468 O TYR B 40 -3.589 -58.832 8.644 1.00 0.00 O ATOM 2469 CB TYR B 40 -0.619 -59.441 9.530 1.00 0.00 C ATOM 2470 CG TYR B 40 0.605 -59.737 10.371 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.910 -61.030 10.777 1.00 0.00 C ATOM 2472 CD2 TYR B 40 1.467 -58.713 10.746 1.00 0.00 C ATOM 2473 CE1 TYR B 40 2.038 -61.293 11.533 1.00 0.00 C ATOM 2474 CE2 TYR B 40 2.593 -58.968 11.502 1.00 0.00 C ATOM 2475 CZ TYR B 40 2.875 -60.258 11.892 1.00 0.00 C ATOM 2476 OH TYR B 40 3.996 -60.515 12.644 1.00 0.00 O ATOM 0 H TYR B 40 -2.805 -61.172 9.638 1.00 0.00 H new ATOM 0 HA TYR B 40 -1.757 -58.979 11.308 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -0.706 -60.207 8.760 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.469 -58.490 9.018 1.00 0.00 H new ATOM 0 HD1 TYR B 40 0.256 -61.843 10.498 1.00 0.00 H new ATOM 0 HD2 TYR B 40 1.252 -57.700 10.440 1.00 0.00 H new ATOM 0 HE1 TYR B 40 2.262 -62.304 11.840 1.00 0.00 H new ATOM 0 HE2 TYR B 40 3.250 -58.159 11.786 1.00 0.00 H new ATOM 0 HH TYR B 40 4.478 -59.678 12.810 1.00 0.00 H new ATOM 2486 N ALA B 41 -2.923 -57.188 10.035 1.00 0.00 N ATOM 2487 CA ALA B 41 -3.751 -56.153 9.431 1.00 0.00 C ATOM 2488 C ALA B 41 -2.851 -55.098 8.794 1.00 0.00 C ATOM 2489 O ALA B 41 -1.713 -54.913 9.225 1.00 0.00 O ATOM 2490 CB ALA B 41 -4.669 -55.527 10.470 1.00 0.00 C ATOM 0 H ALA B 41 -2.371 -56.865 10.830 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.380 -56.598 8.660 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.279 -54.756 9.999 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.317 -56.295 10.893 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.070 -55.081 11.263 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.354 -54.401 7.783 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.552 -53.399 7.082 1.00 0.00 C ATOM 2498 C LEU B 42 -3.075 -51.980 7.302 1.00 0.00 C ATOM 2499 O LEU B 42 -4.278 -51.735 7.261 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.516 -53.717 5.582 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.720 -52.737 4.715 1.00 0.00 C ATOM 2502 CD1 LEU B 42 -0.254 -52.721 5.122 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.861 -53.097 3.243 1.00 0.00 C ATOM 0 H LEU B 42 -4.305 -54.507 7.430 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.544 -53.441 7.494 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -2.096 -54.714 5.451 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.541 -53.752 5.212 1.00 0.00 H new ATOM 0 HG LEU B 42 -2.125 -51.737 4.869 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.291 -52.018 4.492 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -0.169 -52.415 6.165 1.00 0.00 H new ATOM 0 HD13 LEU B 42 0.168 -53.719 5.001 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -1.290 -52.392 2.640 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.483 -54.106 3.077 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -2.912 -53.052 2.956 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.151 -51.057 7.555 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.478 -49.647 7.761 1.00 0.00 C ATOM 2517 C LYS B 43 -1.697 -48.811 6.745 1.00 0.00 C ATOM 2518 O LYS B 43 -0.494 -48.998 6.591 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.118 -49.220 9.187 1.00 0.00 C ATOM 2520 CG LYS B 43 -2.963 -48.075 9.722 1.00 0.00 C ATOM 2521 CD LYS B 43 -2.316 -46.725 9.464 1.00 0.00 C ATOM 2522 CE LYS B 43 -3.020 -45.615 10.227 1.00 0.00 C ATOM 2523 NZ LYS B 43 -2.810 -45.728 11.696 1.00 0.00 N ATOM 0 H LYS B 43 -1.155 -51.264 7.623 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.548 -49.493 7.622 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -2.226 -50.078 9.850 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -1.069 -48.927 9.213 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -3.947 -48.101 9.255 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.115 -48.206 10.793 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -1.267 -46.761 9.758 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -2.341 -46.507 8.396 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -2.653 -44.648 9.882 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -4.088 -45.647 10.010 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -2.933 -44.794 12.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -3.502 -46.394 12.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -1.848 -46.075 11.883 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.366 -47.891 6.057 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.690 -47.077 5.041 1.00 0.00 C ATOM 2539 C VAL B 44 -1.607 -45.603 5.442 1.00 0.00 C ATOM 2540 O VAL B 44 -2.628 -44.956 5.687 1.00 0.00 O ATOM 2541 CB VAL B 44 -2.417 -47.186 3.681 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.705 -46.369 2.611 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -2.544 -48.641 3.259 1.00 0.00 C ATOM 0 H VAL B 44 -3.359 -47.689 6.178 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.676 -47.468 4.954 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.420 -46.775 3.799 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -2.238 -46.464 1.665 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.681 -45.321 2.910 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.686 -46.736 2.491 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -3.058 -48.698 2.300 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.551 -49.081 3.165 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -3.114 -49.189 4.009 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.380 -45.079 5.507 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.155 -43.680 5.868 1.00 0.00 C ATOM 2555 C ILE B 45 0.633 -42.940 4.778 1.00 0.00 C ATOM 2556 O ILE B 45 1.666 -43.421 4.310 1.00 0.00 O ATOM 2557 CB ILE B 45 0.615 -43.568 7.207 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.171 -44.245 8.330 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.885 -42.108 7.556 1.00 0.00 C ATOM 2560 CD1 ILE B 45 0.610 -44.399 9.617 1.00 0.00 C ATOM 0 H ILE B 45 0.473 -45.605 5.314 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.137 -43.219 5.974 1.00 0.00 H new ATOM 0 HB ILE B 45 1.573 -44.076 7.094 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -1.072 -43.665 8.530 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -0.494 -45.230 7.992 1.00 0.00 H new ATOM 0 HG21 ILE B 45 1.427 -42.054 8.500 1.00 0.00 H new ATOM 0 HG22 ILE B 45 1.483 -41.650 6.768 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.061 -41.575 7.650 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.014 -44.887 10.365 1.00 0.00 H new ATOM 0 HD12 ILE B 45 1.498 -45.005 9.434 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.910 -43.416 9.980 1.00 0.00 H new ATOM 2572 N ASP B 46 0.134 -41.770 4.381 1.00 0.00 N ATOM 2573 CA ASP B 46 0.801 -40.954 3.367 1.00 0.00 C ATOM 2574 C ASP B 46 1.624 -39.866 4.055 1.00 0.00 C ATOM 2575 O ASP B 46 1.061 -38.957 4.667 1.00 0.00 O ATOM 2576 CB ASP B 46 -0.213 -40.326 2.407 1.00 0.00 C ATOM 2577 CG ASP B 46 0.457 -39.567 1.279 1.00 0.00 C ATOM 2578 OD1 ASP B 46 1.063 -40.218 0.399 1.00 0.00 O ATOM 2579 OD2 ASP B 46 0.390 -38.322 1.281 1.00 0.00 O ATOM 0 H ASP B 46 -0.729 -41.366 4.746 1.00 0.00 H new ATOM 0 HA ASP B 46 1.459 -41.595 2.780 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -0.847 -41.108 1.989 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -0.864 -39.650 2.961 1.00 0.00 H new ATOM 2584 N VAL B 47 2.948 -39.955 3.952 1.00 0.00 N ATOM 2585 CA VAL B 47 3.837 -38.996 4.615 1.00 0.00 C ATOM 2586 C VAL B 47 3.725 -37.573 4.054 1.00 0.00 C ATOM 2587 O VAL B 47 3.945 -36.608 4.781 1.00 0.00 O ATOM 2588 CB VAL B 47 5.312 -39.455 4.559 1.00 0.00 C ATOM 2589 CG1 VAL B 47 5.483 -40.785 5.281 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.806 -39.562 3.125 1.00 0.00 C ATOM 0 H VAL B 47 3.431 -40.678 3.418 1.00 0.00 H new ATOM 0 HA VAL B 47 3.503 -38.968 5.652 1.00 0.00 H new ATOM 0 HB VAL B 47 5.915 -38.700 5.064 1.00 0.00 H new ATOM 0 HG11 VAL B 47 6.527 -41.094 5.232 1.00 0.00 H new ATOM 0 HG12 VAL B 47 5.186 -40.674 6.324 1.00 0.00 H new ATOM 0 HG13 VAL B 47 4.858 -41.541 4.804 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.846 -39.887 3.122 1.00 0.00 H new ATOM 0 HG22 VAL B 47 5.198 -40.287 2.584 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.728 -38.589 2.640 1.00 0.00 H new ATOM 2600 N LEU B 48 3.404 -37.435 2.768 1.00 0.00 N ATOM 2601 CA LEU B 48 3.270 -36.108 2.161 1.00 0.00 C ATOM 2602 C LEU B 48 2.070 -35.342 2.716 1.00 0.00 C ATOM 2603 O LEU B 48 2.140 -34.130 2.914 1.00 0.00 O ATOM 2604 CB LEU B 48 3.177 -36.200 0.635 1.00 0.00 C ATOM 2605 CG LEU B 48 4.468 -36.620 -0.071 1.00 0.00 C ATOM 2606 CD1 LEU B 48 4.221 -36.816 -1.557 1.00 0.00 C ATOM 2607 CD2 LEU B 48 5.563 -35.587 0.156 1.00 0.00 C ATOM 0 H LEU B 48 3.233 -38.214 2.132 1.00 0.00 H new ATOM 0 HA LEU B 48 4.171 -35.553 2.422 1.00 0.00 H new ATOM 0 HB2 LEU B 48 2.392 -36.911 0.377 1.00 0.00 H new ATOM 0 HB3 LEU B 48 2.868 -35.230 0.246 1.00 0.00 H new ATOM 0 HG LEU B 48 4.798 -37.569 0.352 1.00 0.00 H new ATOM 0 HD11 LEU B 48 5.149 -37.114 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU B 48 3.470 -37.592 -1.702 1.00 0.00 H new ATOM 0 HD13 LEU B 48 3.867 -35.882 -1.993 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.473 -35.903 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU B 48 5.242 -34.623 -0.240 1.00 0.00 H new ATOM 0 HD23 LEU B 48 5.759 -35.494 1.224 1.00 0.00 H new ATOM 2619 N LYS B 49 0.968 -36.051 2.956 1.00 0.00 N ATOM 2620 CA LYS B 49 -0.245 -35.428 3.478 1.00 0.00 C ATOM 2621 C LYS B 49 -0.053 -34.985 4.929 1.00 0.00 C ATOM 2622 O LYS B 49 -0.517 -33.916 5.329 1.00 0.00 O ATOM 2623 CB LYS B 49 -1.427 -36.403 3.377 1.00 0.00 C ATOM 2624 CG LYS B 49 -2.758 -35.812 3.822 1.00 0.00 C ATOM 2625 CD LYS B 49 -3.215 -34.698 2.893 1.00 0.00 C ATOM 2626 CE LYS B 49 -4.631 -34.247 3.219 1.00 0.00 C ATOM 2627 NZ LYS B 49 -4.729 -33.675 4.591 1.00 0.00 N ATOM 0 H LYS B 49 0.891 -37.056 2.797 1.00 0.00 H new ATOM 0 HA LYS B 49 -0.459 -34.544 2.876 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.518 -36.741 2.345 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -1.211 -37.283 3.983 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -3.514 -36.597 3.849 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -2.664 -35.425 4.836 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.534 -33.851 2.976 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -3.170 -35.043 1.860 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -4.951 -33.502 2.491 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -5.312 -35.094 3.129 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -5.688 -33.303 4.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -4.530 -34.417 5.292 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -4.038 -32.905 4.696 1.00 0.00 H new ATOM 2641 N ASN B 50 0.633 -35.809 5.712 1.00 0.00 N ATOM 2642 CA ASN B 50 0.891 -35.489 7.110 1.00 0.00 C ATOM 2643 C ASN B 50 2.364 -35.751 7.432 1.00 0.00 C ATOM 2644 O ASN B 50 2.721 -36.827 7.922 1.00 0.00 O ATOM 2645 CB ASN B 50 -0.025 -36.315 8.017 1.00 0.00 C ATOM 2646 CG ASN B 50 -0.093 -35.773 9.434 1.00 0.00 C ATOM 2647 OD1 ASN B 50 0.802 -35.064 9.886 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -1.168 -36.098 10.139 1.00 0.00 N ATOM 0 H ASN B 50 1.019 -36.701 5.404 1.00 0.00 H new ATOM 0 HA ASN B 50 0.679 -34.435 7.287 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -1.028 -36.335 7.592 1.00 0.00 H new ATOM 0 HB3 ASN B 50 0.330 -37.345 8.043 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -1.274 -35.756 11.094 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -1.889 -36.690 9.726 1.00 0.00 H new ATOM 2655 N PRO B 51 3.242 -34.761 7.154 1.00 0.00 N ATOM 2656 CA PRO B 51 4.694 -34.882 7.381 1.00 0.00 C ATOM 2657 C PRO B 51 5.077 -35.027 8.852 1.00 0.00 C ATOM 2658 O PRO B 51 6.181 -35.476 9.168 1.00 0.00 O ATOM 2659 CB PRO B 51 5.257 -33.577 6.809 1.00 0.00 C ATOM 2660 CG PRO B 51 4.117 -32.619 6.844 1.00 0.00 C ATOM 2661 CD PRO B 51 2.887 -33.443 6.589 1.00 0.00 C ATOM 0 HA PRO B 51 5.088 -35.784 6.912 1.00 0.00 H new ATOM 0 HB2 PRO B 51 6.096 -33.215 7.403 1.00 0.00 H new ATOM 0 HB3 PRO B 51 5.624 -33.717 5.792 1.00 0.00 H new ATOM 0 HG2 PRO B 51 4.058 -32.115 7.809 1.00 0.00 H new ATOM 0 HG3 PRO B 51 4.233 -31.844 6.086 1.00 0.00 H new ATOM 0 HD2 PRO B 51 2.010 -33.019 7.077 1.00 0.00 H new ATOM 0 HD3 PRO B 51 2.660 -33.509 5.525 1.00 0.00 H new ATOM 2669 N GLN B 52 4.170 -34.644 9.747 1.00 0.00 N ATOM 2670 CA GLN B 52 4.427 -34.733 11.182 1.00 0.00 C ATOM 2671 C GLN B 52 4.580 -36.190 11.595 1.00 0.00 C ATOM 2672 O GLN B 52 5.397 -36.525 12.450 1.00 0.00 O ATOM 2673 CB GLN B 52 3.277 -34.113 11.980 1.00 0.00 C ATOM 2674 CG GLN B 52 2.545 -33.006 11.246 1.00 0.00 C ATOM 2675 CD GLN B 52 1.593 -32.240 12.142 1.00 0.00 C ATOM 2676 OE1 GLN B 52 2.015 -31.487 13.017 1.00 0.00 O ATOM 2677 NE2 GLN B 52 0.298 -32.434 11.932 1.00 0.00 N ATOM 0 H GLN B 52 3.253 -34.270 9.505 1.00 0.00 H new ATOM 0 HA GLN B 52 5.346 -34.187 11.393 1.00 0.00 H new ATOM 0 HB2 GLN B 52 2.565 -34.896 12.240 1.00 0.00 H new ATOM 0 HB3 GLN B 52 3.670 -33.717 12.916 1.00 0.00 H new ATOM 0 HG2 GLN B 52 3.273 -32.315 10.821 1.00 0.00 H new ATOM 0 HG3 GLN B 52 1.988 -33.435 10.413 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -0.010 -33.068 11.195 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -0.390 -31.949 12.508 1.00 0.00 H new ATOM 2686 N LEU B 53 3.783 -37.050 10.964 1.00 0.00 N ATOM 2687 CA LEU B 53 3.800 -38.477 11.256 1.00 0.00 C ATOM 2688 C LEU B 53 5.142 -39.096 10.878 1.00 0.00 C ATOM 2689 O LEU B 53 5.681 -39.930 11.608 1.00 0.00 O ATOM 2690 CB LEU B 53 2.672 -39.169 10.490 1.00 0.00 C ATOM 2691 CG LEU B 53 1.263 -38.666 10.823 1.00 0.00 C ATOM 2692 CD1 LEU B 53 0.224 -39.416 10.005 1.00 0.00 C ATOM 2693 CD2 LEU B 53 0.977 -38.804 12.311 1.00 0.00 C ATOM 0 H LEU B 53 3.114 -36.778 10.243 1.00 0.00 H new ATOM 0 HA LEU B 53 3.653 -38.614 12.327 1.00 0.00 H new ATOM 0 HB2 LEU B 53 2.845 -39.040 9.422 1.00 0.00 H new ATOM 0 HB3 LEU B 53 2.718 -40.239 10.693 1.00 0.00 H new ATOM 0 HG LEU B 53 1.207 -37.608 10.565 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -0.771 -39.047 10.254 1.00 0.00 H new ATOM 0 HD12 LEU B 53 0.414 -39.259 8.943 1.00 0.00 H new ATOM 0 HD13 LEU B 53 0.283 -40.481 10.231 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -0.028 -38.441 12.523 1.00 0.00 H new ATOM 0 HD22 LEU B 53 1.053 -39.852 12.600 1.00 0.00 H new ATOM 0 HD23 LEU B 53 1.701 -38.218 12.877 1.00 0.00 H new ATOM 2705 N ALA B 54 5.678 -38.681 9.730 1.00 0.00 N ATOM 2706 CA ALA B 54 6.968 -39.176 9.260 1.00 0.00 C ATOM 2707 C ALA B 54 8.082 -38.765 10.215 1.00 0.00 C ATOM 2708 O ALA B 54 8.990 -39.544 10.494 1.00 0.00 O ATOM 2709 CB ALA B 54 7.256 -38.675 7.853 1.00 0.00 C ATOM 0 H ALA B 54 5.237 -38.003 9.109 1.00 0.00 H new ATOM 0 HA ALA B 54 6.926 -40.265 9.232 1.00 0.00 H new ATOM 0 HB1 ALA B 54 8.222 -39.056 7.522 1.00 0.00 H new ATOM 0 HB2 ALA B 54 6.477 -39.025 7.176 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.276 -37.585 7.852 1.00 0.00 H new ATOM 2715 N GLU B 55 8.004 -37.532 10.704 1.00 0.00 N ATOM 2716 CA GLU B 55 8.990 -37.003 11.645 1.00 0.00 C ATOM 2717 C GLU B 55 8.931 -37.746 12.982 1.00 0.00 C ATOM 2718 O GLU B 55 9.957 -37.997 13.612 1.00 0.00 O ATOM 2719 CB GLU B 55 8.753 -35.508 11.868 1.00 0.00 C ATOM 2720 CG GLU B 55 9.091 -34.649 10.659 1.00 0.00 C ATOM 2721 CD GLU B 55 8.654 -33.206 10.823 1.00 0.00 C ATOM 2722 OE1 GLU B 55 7.833 -32.932 11.724 1.00 0.00 O ATOM 2723 OE2 GLU B 55 9.134 -32.352 10.051 1.00 0.00 O ATOM 0 H GLU B 55 7.263 -36.874 10.463 1.00 0.00 H new ATOM 0 HA GLU B 55 9.981 -37.151 11.216 1.00 0.00 H new ATOM 0 HB2 GLU B 55 7.708 -35.350 12.134 1.00 0.00 H new ATOM 0 HB3 GLU B 55 9.351 -35.177 12.717 1.00 0.00 H new ATOM 0 HG2 GLU B 55 10.167 -34.681 10.486 1.00 0.00 H new ATOM 0 HG3 GLU B 55 8.613 -35.070 9.775 1.00 0.00 H new ATOM 2730 N GLU B 56 7.716 -38.096 13.397 1.00 0.00 N ATOM 2731 CA GLU B 56 7.496 -38.788 14.666 1.00 0.00 C ATOM 2732 C GLU B 56 8.012 -40.228 14.633 1.00 0.00 C ATOM 2733 O GLU B 56 8.564 -40.717 15.615 1.00 0.00 O ATOM 2734 CB GLU B 56 6.009 -38.782 15.028 1.00 0.00 C ATOM 2735 CG GLU B 56 5.479 -37.411 15.421 1.00 0.00 C ATOM 2736 CD GLU B 56 3.971 -37.386 15.576 1.00 0.00 C ATOM 2737 OE1 GLU B 56 3.308 -38.335 15.105 1.00 0.00 O ATOM 2738 OE2 GLU B 56 3.453 -36.419 16.171 1.00 0.00 O ATOM 0 H GLU B 56 6.863 -37.911 12.869 1.00 0.00 H new ATOM 0 HA GLU B 56 8.060 -38.248 15.427 1.00 0.00 H new ATOM 0 HB2 GLU B 56 5.436 -39.153 14.178 1.00 0.00 H new ATOM 0 HB3 GLU B 56 5.842 -39.476 15.852 1.00 0.00 H new ATOM 0 HG2 GLU B 56 5.941 -37.103 16.359 1.00 0.00 H new ATOM 0 HG3 GLU B 56 5.774 -36.682 14.666 1.00 0.00 H new ATOM 2745 N ASP B 57 7.828 -40.906 13.501 1.00 0.00 N ATOM 2746 CA ASP B 57 8.262 -42.298 13.371 1.00 0.00 C ATOM 2747 C ASP B 57 9.610 -42.415 12.658 1.00 0.00 C ATOM 2748 O ASP B 57 10.048 -43.521 12.336 1.00 0.00 O ATOM 2749 CB ASP B 57 7.207 -43.117 12.623 1.00 0.00 C ATOM 2750 CG ASP B 57 7.143 -44.555 13.102 1.00 0.00 C ATOM 2751 OD1 ASP B 57 7.873 -44.902 14.053 1.00 0.00 O ATOM 2752 OD2 ASP B 57 6.353 -45.334 12.526 1.00 0.00 O ATOM 0 H ASP B 57 7.386 -40.519 12.667 1.00 0.00 H new ATOM 0 HA ASP B 57 8.383 -42.693 14.380 1.00 0.00 H new ATOM 0 HB2 ASP B 57 6.230 -42.650 12.752 1.00 0.00 H new ATOM 0 HB3 ASP B 57 7.429 -43.102 11.556 1.00 0.00 H new ATOM 2757 N LYS B 58 10.257 -41.272 12.413 1.00 0.00 N ATOM 2758 CA LYS B 58 11.564 -41.232 11.744 1.00 0.00 C ATOM 2759 C LYS B 58 11.534 -41.933 10.381 1.00 0.00 C ATOM 2760 O LYS B 58 12.380 -42.783 10.088 1.00 0.00 O ATOM 2761 CB LYS B 58 12.645 -41.856 12.635 1.00 0.00 C ATOM 2762 CG LYS B 58 12.843 -41.128 13.957 1.00 0.00 C ATOM 2763 CD LYS B 58 13.850 -41.842 14.848 1.00 0.00 C ATOM 2764 CE LYS B 58 15.262 -41.744 14.289 1.00 0.00 C ATOM 2765 NZ LYS B 58 16.262 -42.375 15.195 1.00 0.00 N ATOM 0 H LYS B 58 9.894 -40.354 12.670 1.00 0.00 H new ATOM 0 HA LYS B 58 11.805 -40.183 11.571 1.00 0.00 H new ATOM 0 HB2 LYS B 58 12.382 -42.894 12.838 1.00 0.00 H new ATOM 0 HB3 LYS B 58 13.590 -41.867 12.091 1.00 0.00 H new ATOM 0 HG2 LYS B 58 13.184 -40.111 13.765 1.00 0.00 H new ATOM 0 HG3 LYS B 58 11.888 -41.051 14.477 1.00 0.00 H new ATOM 0 HD2 LYS B 58 13.823 -41.409 15.848 1.00 0.00 H new ATOM 0 HD3 LYS B 58 13.569 -42.891 14.947 1.00 0.00 H new ATOM 0 HE2 LYS B 58 15.301 -42.227 13.313 1.00 0.00 H new ATOM 0 HE3 LYS B 58 15.520 -40.696 14.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 17.211 -42.288 14.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 16.243 -41.898 16.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 16.030 -43.381 15.321 1.00 0.00 H new ATOM 2779 N ILE B 59 10.562 -41.574 9.549 1.00 0.00 N ATOM 2780 CA ILE B 59 10.435 -42.174 8.224 1.00 0.00 C ATOM 2781 C ILE B 59 11.282 -41.403 7.213 1.00 0.00 C ATOM 2782 O ILE B 59 10.926 -40.296 6.807 1.00 0.00 O ATOM 2783 CB ILE B 59 8.963 -42.187 7.745 1.00 0.00 C ATOM 2784 CG1 ILE B 59 8.049 -42.808 8.809 1.00 0.00 C ATOM 2785 CG2 ILE B 59 8.832 -42.941 6.428 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.391 -44.244 9.151 1.00 0.00 C ATOM 0 H ILE B 59 9.853 -40.874 9.767 1.00 0.00 H new ATOM 0 HA ILE B 59 10.786 -43.203 8.296 1.00 0.00 H new ATOM 0 HB ILE B 59 8.651 -41.155 7.585 1.00 0.00 H new ATOM 0 HG12 ILE B 59 8.103 -42.206 9.716 1.00 0.00 H new ATOM 0 HG13 ILE B 59 7.018 -42.764 8.458 1.00 0.00 H new ATOM 0 HG21 ILE B 59 7.790 -42.938 6.109 1.00 0.00 H new ATOM 0 HG22 ILE B 59 9.445 -42.456 5.668 1.00 0.00 H new ATOM 0 HG23 ILE B 59 9.167 -43.969 6.563 1.00 0.00 H new ATOM 0 HD11 ILE B 59 7.700 -44.612 9.910 1.00 0.00 H new ATOM 0 HD12 ILE B 59 8.309 -44.861 8.256 1.00 0.00 H new ATOM 0 HD13 ILE B 59 9.410 -44.294 9.533 1.00 0.00 H new ATOM 2798 N LEU B 60 12.408 -41.991 6.816 1.00 0.00 N ATOM 2799 CA LEU B 60 13.305 -41.349 5.858 1.00 0.00 C ATOM 2800 C LEU B 60 13.217 -41.985 4.471 1.00 0.00 C ATOM 2801 O LEU B 60 13.826 -41.493 3.521 1.00 0.00 O ATOM 2802 CB LEU B 60 14.750 -41.414 6.365 1.00 0.00 C ATOM 2803 CG LEU B 60 14.999 -40.735 7.716 1.00 0.00 C ATOM 2804 CD1 LEU B 60 16.443 -40.933 8.152 1.00 0.00 C ATOM 2805 CD2 LEU B 60 14.666 -39.250 7.641 1.00 0.00 C ATOM 0 H LEU B 60 12.720 -42.906 7.141 1.00 0.00 H new ATOM 0 HA LEU B 60 12.991 -40.309 5.767 1.00 0.00 H new ATOM 0 HB2 LEU B 60 15.044 -42.461 6.443 1.00 0.00 H new ATOM 0 HB3 LEU B 60 15.400 -40.955 5.620 1.00 0.00 H new ATOM 0 HG LEU B 60 14.346 -41.196 8.457 1.00 0.00 H new ATOM 0 HD11 LEU B 60 16.603 -40.445 9.113 1.00 0.00 H new ATOM 0 HD12 LEU B 60 16.651 -41.999 8.247 1.00 0.00 H new ATOM 0 HD13 LEU B 60 17.111 -40.498 7.408 1.00 0.00 H new ATOM 0 HD21 LEU B 60 14.850 -38.787 8.610 1.00 0.00 H new ATOM 0 HD22 LEU B 60 15.293 -38.774 6.887 1.00 0.00 H new ATOM 0 HD23 LEU B 60 13.617 -39.125 7.372 1.00 0.00 H new ATOM 2817 N ALA B 61 12.460 -43.072 4.349 1.00 0.00 N ATOM 2818 CA ALA B 61 12.322 -43.758 3.068 1.00 0.00 C ATOM 2819 C ALA B 61 10.946 -44.398 2.919 1.00 0.00 C ATOM 2820 O ALA B 61 10.367 -44.882 3.893 1.00 0.00 O ATOM 2821 CB ALA B 61 13.409 -44.812 2.913 1.00 0.00 C ATOM 0 H ALA B 61 11.936 -43.494 5.116 1.00 0.00 H new ATOM 0 HA ALA B 61 12.431 -43.012 2.281 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.293 -45.315 1.953 1.00 0.00 H new ATOM 0 HB2 ALA B 61 14.388 -44.334 2.957 1.00 0.00 H new ATOM 0 HB3 ALA B 61 13.325 -45.542 3.718 1.00 0.00 H new ATOM 2827 N THR B 62 10.437 -44.400 1.690 1.00 0.00 N ATOM 2828 CA THR B 62 9.132 -44.982 1.382 1.00 0.00 C ATOM 2829 C THR B 62 9.168 -45.682 0.023 1.00 0.00 C ATOM 2830 O THR B 62 9.922 -45.275 -0.862 1.00 0.00 O ATOM 2831 CB THR B 62 8.030 -43.898 1.343 1.00 0.00 C ATOM 2832 OG1 THR B 62 8.368 -42.889 0.384 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.827 -43.256 2.708 1.00 0.00 C ATOM 0 H THR B 62 10.914 -44.000 0.882 1.00 0.00 H new ATOM 0 HA THR B 62 8.904 -45.700 2.170 1.00 0.00 H new ATOM 0 HB THR B 62 7.098 -44.384 1.054 1.00 0.00 H new ATOM 0 HG1 THR B 62 8.282 -42.004 0.796 1.00 0.00 H new ATOM 0 HG21 THR B 62 7.045 -42.499 2.642 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.533 -44.019 3.429 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.757 -42.789 3.032 1.00 0.00 H new ATOM 2841 N PRO B 63 8.353 -46.737 -0.170 1.00 0.00 N ATOM 2842 CA PRO B 63 7.453 -47.270 0.864 1.00 0.00 C ATOM 2843 C PRO B 63 8.183 -48.123 1.903 1.00 0.00 C ATOM 2844 O PRO B 63 9.240 -48.690 1.626 1.00 0.00 O ATOM 2845 CB PRO B 63 6.481 -48.127 0.055 1.00 0.00 C ATOM 2846 CG PRO B 63 7.291 -48.613 -1.096 1.00 0.00 C ATOM 2847 CD PRO B 63 8.236 -47.490 -1.436 1.00 0.00 C ATOM 0 HA PRO B 63 6.979 -46.478 1.444 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.094 -48.956 0.647 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.622 -47.546 -0.280 1.00 0.00 H new ATOM 0 HG2 PRO B 63 7.838 -49.519 -0.834 1.00 0.00 H new ATOM 0 HG3 PRO B 63 6.654 -48.859 -1.946 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.203 -47.867 -1.769 1.00 0.00 H new ATOM 0 HD3 PRO B 63 7.844 -46.866 -2.239 1.00 0.00 H new ATOM 2855 N THR B 64 7.617 -48.207 3.100 1.00 0.00 N ATOM 2856 CA THR B 64 8.205 -49.009 4.166 1.00 0.00 C ATOM 2857 C THR B 64 7.113 -49.561 5.076 1.00 0.00 C ATOM 2858 O THR B 64 6.061 -48.936 5.244 1.00 0.00 O ATOM 2859 CB THR B 64 9.232 -48.201 5.004 1.00 0.00 C ATOM 2860 OG1 THR B 64 9.927 -49.069 5.909 1.00 0.00 O ATOM 2861 CG2 THR B 64 8.559 -47.089 5.801 1.00 0.00 C ATOM 0 H THR B 64 6.753 -47.730 3.357 1.00 0.00 H new ATOM 0 HA THR B 64 8.738 -49.834 3.694 1.00 0.00 H new ATOM 0 HB THR B 64 9.936 -47.749 4.305 1.00 0.00 H new ATOM 0 HG1 THR B 64 10.032 -49.953 5.499 1.00 0.00 H new ATOM 0 HG21 THR B 64 9.311 -46.546 6.374 1.00 0.00 H new ATOM 0 HG22 THR B 64 8.059 -46.403 5.117 1.00 0.00 H new ATOM 0 HG23 THR B 64 7.826 -47.522 6.482 1.00 0.00 H new ATOM 2869 N LEU B 65 7.355 -50.737 5.645 1.00 0.00 N ATOM 2870 CA LEU B 65 6.388 -51.353 6.544 1.00 0.00 C ATOM 2871 C LEU B 65 6.910 -51.331 7.975 1.00 0.00 C ATOM 2872 O LEU B 65 8.061 -51.689 8.239 1.00 0.00 O ATOM 2873 CB LEU B 65 6.063 -52.786 6.102 1.00 0.00 C ATOM 2874 CG LEU B 65 7.271 -53.684 5.822 1.00 0.00 C ATOM 2875 CD1 LEU B 65 7.138 -55.000 6.574 1.00 0.00 C ATOM 2876 CD2 LEU B 65 7.415 -53.938 4.329 1.00 0.00 C ATOM 0 H LEU B 65 8.207 -51.279 5.501 1.00 0.00 H new ATOM 0 HA LEU B 65 5.464 -50.776 6.504 1.00 0.00 H new ATOM 0 HB2 LEU B 65 5.455 -53.256 6.875 1.00 0.00 H new ATOM 0 HB3 LEU B 65 5.452 -52.739 5.201 1.00 0.00 H new ATOM 0 HG LEU B 65 8.168 -53.173 6.171 1.00 0.00 H new ATOM 0 HD11 LEU B 65 8.004 -55.628 6.365 1.00 0.00 H new ATOM 0 HD12 LEU B 65 7.082 -54.803 7.645 1.00 0.00 H new ATOM 0 HD13 LEU B 65 6.232 -55.513 6.252 1.00 0.00 H new ATOM 0 HD21 LEU B 65 8.279 -54.578 4.150 1.00 0.00 H new ATOM 0 HD22 LEU B 65 6.516 -54.429 3.955 1.00 0.00 H new ATOM 0 HD23 LEU B 65 7.553 -52.989 3.810 1.00 0.00 H new ATOM 2888 N ALA B 66 6.049 -50.903 8.893 1.00 0.00 N ATOM 2889 CA ALA B 66 6.410 -50.798 10.297 1.00 0.00 C ATOM 2890 C ALA B 66 5.517 -51.660 11.187 1.00 0.00 C ATOM 2891 O ALA B 66 4.300 -51.713 11.008 1.00 0.00 O ATOM 2892 CB ALA B 66 6.331 -49.342 10.739 1.00 0.00 C ATOM 0 H ALA B 66 5.091 -50.622 8.685 1.00 0.00 H new ATOM 0 HA ALA B 66 7.430 -51.166 10.404 1.00 0.00 H new ATOM 0 HB1 ALA B 66 6.602 -49.266 11.792 1.00 0.00 H new ATOM 0 HB2 ALA B 66 7.019 -48.743 10.143 1.00 0.00 H new ATOM 0 HB3 ALA B 66 5.315 -48.974 10.599 1.00 0.00 H new ATOM 2898 N LYS B 67 6.146 -52.326 12.143 1.00 0.00 N ATOM 2899 CA LYS B 67 5.443 -53.170 13.101 1.00 0.00 C ATOM 2900 C LYS B 67 5.279 -52.416 14.414 1.00 0.00 C ATOM 2901 O LYS B 67 6.268 -52.005 15.020 1.00 0.00 O ATOM 2902 CB LYS B 67 6.220 -54.469 13.342 1.00 0.00 C ATOM 2903 CG LYS B 67 5.597 -55.369 14.398 1.00 0.00 C ATOM 2904 CD LYS B 67 6.413 -56.635 14.604 1.00 0.00 C ATOM 2905 CE LYS B 67 5.823 -57.497 15.709 1.00 0.00 C ATOM 2906 NZ LYS B 67 6.608 -58.745 15.918 1.00 0.00 N ATOM 0 H LYS B 67 7.157 -52.298 12.278 1.00 0.00 H new ATOM 0 HA LYS B 67 4.462 -53.422 12.698 1.00 0.00 H new ATOM 0 HB2 LYS B 67 6.289 -55.019 12.404 1.00 0.00 H new ATOM 0 HB3 LYS B 67 7.238 -54.222 13.643 1.00 0.00 H new ATOM 0 HG2 LYS B 67 5.521 -54.827 15.340 1.00 0.00 H new ATOM 0 HG3 LYS B 67 4.583 -55.633 14.099 1.00 0.00 H new ATOM 0 HD2 LYS B 67 6.447 -57.204 13.675 1.00 0.00 H new ATOM 0 HD3 LYS B 67 7.441 -56.372 14.854 1.00 0.00 H new ATOM 0 HE2 LYS B 67 5.793 -56.927 16.638 1.00 0.00 H new ATOM 0 HE3 LYS B 67 4.793 -57.753 15.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 6.174 -59.305 16.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 6.615 -59.302 15.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 7.584 -58.501 16.181 1.00 0.00 H new ATOM 2920 N VAL B 68 4.040 -52.222 14.846 1.00 0.00 N ATOM 2921 CA VAL B 68 3.783 -51.506 16.089 1.00 0.00 C ATOM 2922 C VAL B 68 3.261 -52.445 17.174 1.00 0.00 C ATOM 2923 O VAL B 68 3.873 -52.580 18.234 1.00 0.00 O ATOM 2924 CB VAL B 68 2.780 -50.350 15.877 1.00 0.00 C ATOM 2925 CG1 VAL B 68 2.570 -49.567 17.168 1.00 0.00 C ATOM 2926 CG2 VAL B 68 3.258 -49.431 14.765 1.00 0.00 C ATOM 0 H VAL B 68 3.204 -52.547 14.360 1.00 0.00 H new ATOM 0 HA VAL B 68 4.735 -51.088 16.416 1.00 0.00 H new ATOM 0 HB VAL B 68 1.822 -50.779 15.584 1.00 0.00 H new ATOM 0 HG11 VAL B 68 1.860 -48.759 16.992 1.00 0.00 H new ATOM 0 HG12 VAL B 68 2.179 -50.232 17.938 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.521 -49.149 17.499 1.00 0.00 H new ATOM 0 HG21 VAL B 68 2.541 -48.622 14.628 1.00 0.00 H new ATOM 0 HG22 VAL B 68 4.229 -49.014 15.030 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.347 -49.997 13.838 1.00 0.00 H new ATOM 2936 N LEU B 69 2.133 -53.097 16.906 1.00 0.00 N ATOM 2937 CA LEU B 69 1.541 -54.011 17.875 1.00 0.00 C ATOM 2938 C LEU B 69 1.205 -55.356 17.235 1.00 0.00 C ATOM 2939 O LEU B 69 0.695 -55.405 16.116 1.00 0.00 O ATOM 2940 CB LEU B 69 0.262 -53.406 18.469 1.00 0.00 C ATOM 2941 CG LEU B 69 0.444 -52.098 19.244 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -0.910 -51.512 19.618 1.00 0.00 C ATOM 2943 CD2 LEU B 69 1.287 -52.325 20.491 1.00 0.00 C ATOM 0 H LEU B 69 1.614 -53.010 16.032 1.00 0.00 H new ATOM 0 HA LEU B 69 2.275 -54.170 18.665 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.446 -53.231 17.659 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -0.191 -54.141 19.134 1.00 0.00 H new ATOM 0 HG LEU B 69 0.966 -51.388 18.602 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -0.765 -50.583 20.168 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.482 -51.312 18.712 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.454 -52.222 20.241 1.00 0.00 H new ATOM 0 HD21 LEU B 69 1.404 -51.383 21.027 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.793 -53.051 21.137 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.268 -52.703 20.203 1.00 0.00 H new ATOM 2955 N PRO B 70 1.489 -56.468 17.939 1.00 0.00 N ATOM 2956 CA PRO B 70 2.136 -56.447 19.257 1.00 0.00 C ATOM 2957 C PRO B 70 3.658 -56.292 19.149 1.00 0.00 C ATOM 2958 O PRO B 70 4.239 -56.606 18.114 1.00 0.00 O ATOM 2959 CB PRO B 70 1.769 -57.816 19.827 1.00 0.00 C ATOM 2960 CG PRO B 70 1.707 -58.701 18.633 1.00 0.00 C ATOM 2961 CD PRO B 70 1.176 -57.846 17.508 1.00 0.00 C ATOM 0 HA PRO B 70 1.813 -55.608 19.874 1.00 0.00 H new ATOM 0 HB2 PRO B 70 2.515 -58.163 20.542 1.00 0.00 H new ATOM 0 HB3 PRO B 70 0.814 -57.787 20.351 1.00 0.00 H new ATOM 0 HG2 PRO B 70 2.693 -59.098 18.390 1.00 0.00 H new ATOM 0 HG3 PRO B 70 1.055 -59.556 18.814 1.00 0.00 H new ATOM 0 HD2 PRO B 70 1.656 -58.088 16.560 1.00 0.00 H new ATOM 0 HD3 PRO B 70 0.104 -57.988 17.368 1.00 0.00 H new ATOM 2969 N PRO B 71 4.319 -55.788 20.205 1.00 0.00 N ATOM 2970 CA PRO B 71 5.785 -55.617 20.230 1.00 0.00 C ATOM 2971 C PRO B 71 6.525 -56.958 20.183 1.00 0.00 C ATOM 2972 O PRO B 71 5.924 -58.008 20.421 1.00 0.00 O ATOM 2973 CB PRO B 71 6.050 -54.892 21.559 1.00 0.00 C ATOM 2974 CG PRO B 71 4.724 -54.348 21.977 1.00 0.00 C ATOM 2975 CD PRO B 71 3.707 -55.320 21.460 1.00 0.00 C ATOM 0 HA PRO B 71 6.144 -55.065 19.361 1.00 0.00 H new ATOM 0 HB2 PRO B 71 6.449 -55.576 22.308 1.00 0.00 H new ATOM 0 HB3 PRO B 71 6.782 -54.094 21.434 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.662 -54.256 23.061 1.00 0.00 H new ATOM 0 HG3 PRO B 71 4.561 -53.353 21.563 1.00 0.00 H new ATOM 0 HD2 PRO B 71 3.538 -56.139 22.159 1.00 0.00 H new ATOM 0 HD3 PRO B 71 2.742 -54.844 21.287 1.00 0.00 H new ATOM 2983 N PRO B 72 7.848 -56.957 19.896 1.00 0.00 N ATOM 2984 CA PRO B 72 8.649 -55.738 19.649 1.00 0.00 C ATOM 2985 C PRO B 72 8.399 -55.087 18.289 1.00 0.00 C ATOM 2986 O PRO B 72 7.900 -55.722 17.363 1.00 0.00 O ATOM 2987 CB PRO B 72 10.085 -56.254 19.733 1.00 0.00 C ATOM 2988 CG PRO B 72 9.995 -57.670 19.285 1.00 0.00 C ATOM 2989 CD PRO B 72 8.675 -58.177 19.797 1.00 0.00 C ATOM 0 HA PRO B 72 8.398 -54.953 20.362 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.753 -55.677 19.094 1.00 0.00 H new ATOM 0 HB3 PRO B 72 10.474 -56.182 20.749 1.00 0.00 H new ATOM 0 HG2 PRO B 72 10.047 -57.741 18.199 1.00 0.00 H new ATOM 0 HG3 PRO B 72 10.821 -58.259 19.682 1.00 0.00 H new ATOM 0 HD2 PRO B 72 8.234 -58.906 19.117 1.00 0.00 H new ATOM 0 HD3 PRO B 72 8.782 -58.668 20.764 1.00 0.00 H new ATOM 2997 N VAL B 73 8.764 -53.811 18.183 1.00 0.00 N ATOM 2998 CA VAL B 73 8.593 -53.058 16.946 1.00 0.00 C ATOM 2999 C VAL B 73 9.704 -53.390 15.946 1.00 0.00 C ATOM 3000 O VAL B 73 10.822 -53.732 16.336 1.00 0.00 O ATOM 3001 CB VAL B 73 8.577 -51.536 17.216 1.00 0.00 C ATOM 3002 CG1 VAL B 73 7.363 -51.155 18.053 1.00 0.00 C ATOM 3003 CG2 VAL B 73 9.861 -51.090 17.905 1.00 0.00 C ATOM 0 H VAL B 73 9.182 -53.276 18.944 1.00 0.00 H new ATOM 0 HA VAL B 73 7.633 -53.348 16.519 1.00 0.00 H new ATOM 0 HB VAL B 73 8.512 -51.023 16.256 1.00 0.00 H new ATOM 0 HG11 VAL B 73 7.368 -50.080 18.233 1.00 0.00 H new ATOM 0 HG12 VAL B 73 6.453 -51.429 17.520 1.00 0.00 H new ATOM 0 HG13 VAL B 73 7.398 -51.683 19.006 1.00 0.00 H new ATOM 0 HG21 VAL B 73 9.824 -50.015 18.083 1.00 0.00 H new ATOM 0 HG22 VAL B 73 9.964 -51.612 18.856 1.00 0.00 H new ATOM 0 HG23 VAL B 73 10.715 -51.323 17.269 1.00 0.00 H new ATOM 3013 N ARG B 74 9.391 -53.284 14.655 1.00 0.00 N ATOM 3014 CA ARG B 74 10.359 -53.587 13.602 1.00 0.00 C ATOM 3015 C ARG B 74 9.972 -52.900 12.293 1.00 0.00 C ATOM 3016 O ARG B 74 8.788 -52.745 11.997 1.00 0.00 O ATOM 3017 CB ARG B 74 10.441 -55.104 13.393 1.00 0.00 C ATOM 3018 CG ARG B 74 11.769 -55.587 12.825 1.00 0.00 C ATOM 3019 CD ARG B 74 11.642 -55.994 11.363 1.00 0.00 C ATOM 3020 NE ARG B 74 12.690 -56.934 10.966 1.00 0.00 N ATOM 3021 CZ ARG B 74 13.798 -56.586 10.317 1.00 0.00 C ATOM 3022 NH1 ARG B 74 14.005 -55.322 9.968 1.00 0.00 N ATOM 3023 NH2 ARG B 74 14.701 -57.509 10.013 1.00 0.00 N ATOM 0 H ARG B 74 8.476 -52.991 14.314 1.00 0.00 H new ATOM 0 HA ARG B 74 11.334 -53.211 13.911 1.00 0.00 H new ATOM 0 HB2 ARG B 74 10.265 -55.601 14.347 1.00 0.00 H new ATOM 0 HB3 ARG B 74 9.639 -55.410 12.722 1.00 0.00 H new ATOM 0 HG2 ARG B 74 12.514 -54.797 12.919 1.00 0.00 H new ATOM 0 HG3 ARG B 74 12.128 -56.435 13.409 1.00 0.00 H new ATOM 0 HD2 ARG B 74 10.665 -56.448 11.196 1.00 0.00 H new ATOM 0 HD3 ARG B 74 11.693 -55.106 10.733 1.00 0.00 H new ATOM 0 HE ARG B 74 12.563 -57.918 11.202 1.00 0.00 H new ATOM 0 HH11 ARG B 74 13.312 -54.610 10.197 1.00 0.00 H new ATOM 0 HH12 ARG B 74 14.857 -55.063 9.471 1.00 0.00 H new ATOM 0 HH21 ARG B 74 14.545 -58.482 10.277 1.00 0.00 H new ATOM 0 HH22 ARG B 74 15.552 -57.246 9.515 1.00 0.00 H new ATOM 3037 N ARG B 75 10.967 -52.478 11.520 1.00 0.00 N ATOM 3038 CA ARG B 75 10.720 -51.826 10.236 1.00 0.00 C ATOM 3039 C ARG B 75 11.527 -52.475 9.119 1.00 0.00 C ATOM 3040 O ARG B 75 12.689 -52.834 9.308 1.00 0.00 O ATOM 3041 CB ARG B 75 11.059 -50.335 10.291 1.00 0.00 C ATOM 3042 CG ARG B 75 10.072 -49.492 11.078 1.00 0.00 C ATOM 3043 CD ARG B 75 10.534 -48.047 11.156 1.00 0.00 C ATOM 3044 NE ARG B 75 10.695 -47.458 9.829 1.00 0.00 N ATOM 3045 CZ ARG B 75 11.285 -46.288 9.609 1.00 0.00 C ATOM 3046 NH1 ARG B 75 11.718 -45.557 10.629 1.00 0.00 N ATOM 3047 NH2 ARG B 75 11.432 -45.844 8.368 1.00 0.00 N ATOM 0 H ARG B 75 11.954 -52.575 11.759 1.00 0.00 H new ATOM 0 HA ARG B 75 9.657 -51.944 10.026 1.00 0.00 H new ATOM 0 HB2 ARG B 75 12.049 -50.217 10.731 1.00 0.00 H new ATOM 0 HB3 ARG B 75 11.114 -49.950 9.273 1.00 0.00 H new ATOM 0 HG2 ARG B 75 9.090 -49.539 10.606 1.00 0.00 H new ATOM 0 HG3 ARG B 75 9.962 -49.898 12.084 1.00 0.00 H new ATOM 0 HD2 ARG B 75 9.811 -47.464 11.727 1.00 0.00 H new ATOM 0 HD3 ARG B 75 11.481 -47.996 11.694 1.00 0.00 H new ATOM 0 HE ARG B 75 10.334 -47.974 9.026 1.00 0.00 H new ATOM 0 HH11 ARG B 75 11.598 -45.893 11.585 1.00 0.00 H new ATOM 0 HH12 ARG B 75 12.171 -44.659 10.457 1.00 0.00 H new ATOM 0 HH21 ARG B 75 11.092 -46.401 7.584 1.00 0.00 H new ATOM 0 HH22 ARG B 75 11.885 -44.946 8.198 1.00 0.00 H new ATOM 3061 N ILE B 76 10.899 -52.622 7.958 1.00 0.00 N ATOM 3062 CA ILE B 76 11.560 -53.205 6.798 1.00 0.00 C ATOM 3063 C ILE B 76 11.527 -52.224 5.626 1.00 0.00 C ATOM 3064 O ILE B 76 10.459 -51.739 5.239 1.00 0.00 O ATOM 3065 CB ILE B 76 10.915 -54.549 6.378 1.00 0.00 C ATOM 3066 CG1 ILE B 76 11.002 -55.561 7.525 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.587 -55.106 5.127 1.00 0.00 C ATOM 3068 CD1 ILE B 76 10.206 -56.827 7.286 1.00 0.00 C ATOM 0 H ILE B 76 9.931 -52.345 7.796 1.00 0.00 H new ATOM 0 HA ILE B 76 12.594 -53.407 7.078 1.00 0.00 H new ATOM 0 HB ILE B 76 9.865 -54.368 6.149 1.00 0.00 H new ATOM 0 HG12 ILE B 76 12.047 -55.825 7.685 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.649 -55.088 8.441 1.00 0.00 H new ATOM 0 HG21 ILE B 76 11.117 -56.050 4.851 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.479 -54.394 4.309 1.00 0.00 H new ATOM 0 HG23 ILE B 76 12.646 -55.272 5.326 1.00 0.00 H new ATOM 0 HD11 ILE B 76 10.317 -57.494 8.141 1.00 0.00 H new ATOM 0 HD12 ILE B 76 9.153 -56.576 7.156 1.00 0.00 H new ATOM 0 HD13 ILE B 76 10.574 -57.324 6.388 1.00 0.00 H new ATOM 3080 N ILE B 77 12.699 -51.925 5.074 1.00 0.00 N ATOM 3081 CA ILE B 77 12.804 -51.003 3.951 1.00 0.00 C ATOM 3082 C ILE B 77 13.336 -51.729 2.718 1.00 0.00 C ATOM 3083 O ILE B 77 14.384 -52.372 2.773 1.00 0.00 O ATOM 3084 CB ILE B 77 13.729 -49.810 4.286 1.00 0.00 C ATOM 3085 CG1 ILE B 77 13.194 -49.047 5.501 1.00 0.00 C ATOM 3086 CG2 ILE B 77 13.859 -48.873 3.089 1.00 0.00 C ATOM 3087 CD1 ILE B 77 14.155 -48.011 6.040 1.00 0.00 C ATOM 0 H ILE B 77 13.590 -52.309 5.388 1.00 0.00 H new ATOM 0 HA ILE B 77 11.805 -50.618 3.746 1.00 0.00 H new ATOM 0 HB ILE B 77 14.718 -50.201 4.524 1.00 0.00 H new ATOM 0 HG12 ILE B 77 12.260 -48.556 5.228 1.00 0.00 H new ATOM 0 HG13 ILE B 77 12.960 -49.759 6.292 1.00 0.00 H new ATOM 0 HG21 ILE B 77 14.514 -48.041 3.348 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.281 -49.418 2.244 1.00 0.00 H new ATOM 0 HG23 ILE B 77 12.875 -48.489 2.819 1.00 0.00 H new ATOM 0 HD11 ILE B 77 13.707 -47.512 6.899 1.00 0.00 H new ATOM 0 HD12 ILE B 77 15.081 -48.498 6.345 1.00 0.00 H new ATOM 0 HD13 ILE B 77 14.370 -47.276 5.265 1.00 0.00 H new ATOM 3099 N GLY B 78 12.607 -51.630 1.612 1.00 0.00 N ATOM 3100 CA GLY B 78 13.024 -52.284 0.389 1.00 0.00 C ATOM 3101 C GLY B 78 12.055 -52.044 -0.748 1.00 0.00 C ATOM 3102 O GLY B 78 11.107 -51.271 -0.607 1.00 0.00 O ATOM 0 H GLY B 78 11.734 -51.107 1.542 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.012 -51.922 0.104 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.116 -53.356 0.565 1.00 0.00 H new ATOM 3106 N ASP B 79 12.288 -52.706 -1.875 1.00 0.00 N ATOM 3107 CA ASP B 79 11.423 -52.555 -3.039 1.00 0.00 C ATOM 3108 C ASP B 79 10.232 -53.504 -2.943 1.00 0.00 C ATOM 3109 O ASP B 79 10.373 -54.711 -3.129 1.00 0.00 O ATOM 3110 CB ASP B 79 12.205 -52.828 -4.328 1.00 0.00 C ATOM 3111 CG ASP B 79 11.385 -52.557 -5.573 1.00 0.00 C ATOM 3112 OD1 ASP B 79 10.394 -51.800 -5.480 1.00 0.00 O ATOM 3113 OD2 ASP B 79 11.727 -53.107 -6.639 1.00 0.00 O ATOM 0 H ASP B 79 13.067 -53.351 -2.008 1.00 0.00 H new ATOM 0 HA ASP B 79 11.056 -51.529 -3.062 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.100 -52.207 -4.344 1.00 0.00 H new ATOM 0 HB3 ASP B 79 12.537 -53.866 -4.335 1.00 0.00 H new ATOM 3118 N LEU B 80 9.057 -52.944 -2.665 1.00 0.00 N ATOM 3119 CA LEU B 80 7.838 -53.738 -2.533 1.00 0.00 C ATOM 3120 C LEU B 80 7.205 -54.029 -3.895 1.00 0.00 C ATOM 3121 O LEU B 80 6.260 -54.809 -3.990 1.00 0.00 O ATOM 3122 CB LEU B 80 6.830 -53.022 -1.630 1.00 0.00 C ATOM 3123 CG LEU B 80 7.306 -52.759 -0.199 1.00 0.00 C ATOM 3124 CD1 LEU B 80 6.249 -51.994 0.583 1.00 0.00 C ATOM 3125 CD2 LEU B 80 7.646 -54.065 0.503 1.00 0.00 C ATOM 0 H LEU B 80 8.923 -51.942 -2.527 1.00 0.00 H new ATOM 0 HA LEU B 80 8.114 -54.690 -2.080 1.00 0.00 H new ATOM 0 HB2 LEU B 80 6.568 -52.069 -2.089 1.00 0.00 H new ATOM 0 HB3 LEU B 80 5.918 -53.617 -1.588 1.00 0.00 H new ATOM 0 HG LEU B 80 8.209 -52.150 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU B 80 6.605 -51.816 1.598 1.00 0.00 H new ATOM 0 HD12 LEU B 80 6.055 -51.039 0.094 1.00 0.00 H new ATOM 0 HD13 LEU B 80 5.329 -52.578 0.618 1.00 0.00 H new ATOM 0 HD21 LEU B 80 7.982 -53.855 1.518 1.00 0.00 H new ATOM 0 HD22 LEU B 80 6.761 -54.701 0.538 1.00 0.00 H new ATOM 0 HD23 LEU B 80 8.439 -54.576 -0.043 1.00 0.00 H new ATOM 3137 N SER B 81 7.722 -53.382 -4.941 1.00 0.00 N ATOM 3138 CA SER B 81 7.216 -53.581 -6.299 1.00 0.00 C ATOM 3139 C SER B 81 7.459 -55.016 -6.762 1.00 0.00 C ATOM 3140 O SER B 81 6.673 -55.577 -7.528 1.00 0.00 O ATOM 3141 CB SER B 81 7.885 -52.602 -7.266 1.00 0.00 C ATOM 3142 OG SER B 81 7.565 -51.260 -6.938 1.00 0.00 O ATOM 0 H SER B 81 8.491 -52.716 -4.873 1.00 0.00 H new ATOM 0 HA SER B 81 6.142 -53.394 -6.291 1.00 0.00 H new ATOM 0 HB2 SER B 81 8.966 -52.739 -7.237 1.00 0.00 H new ATOM 0 HB3 SER B 81 7.564 -52.817 -8.285 1.00 0.00 H new ATOM 0 HG SER B 81 8.006 -50.655 -7.570 1.00 0.00 H new ATOM 3148 N ASN B 82 8.561 -55.598 -6.302 1.00 0.00 N ATOM 3149 CA ASN B 82 8.914 -56.968 -6.656 1.00 0.00 C ATOM 3150 C ASN B 82 8.245 -57.945 -5.694 1.00 0.00 C ATOM 3151 O ASN B 82 8.578 -57.985 -4.507 1.00 0.00 O ATOM 3152 CB ASN B 82 10.437 -57.152 -6.629 1.00 0.00 C ATOM 3153 CG ASN B 82 10.877 -58.523 -7.115 1.00 0.00 C ATOM 3154 OD1 ASN B 82 10.061 -59.345 -7.532 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.179 -58.778 -7.064 1.00 0.00 N ATOM 0 H ASN B 82 9.228 -55.140 -5.681 1.00 0.00 H new ATOM 0 HA ASN B 82 8.560 -57.171 -7.667 1.00 0.00 H new ATOM 0 HB2 ASN B 82 10.901 -56.386 -7.250 1.00 0.00 H new ATOM 0 HB3 ASN B 82 10.798 -57.000 -5.612 1.00 0.00 H new ATOM 0 HD21 ASN B 82 12.534 -59.681 -7.377 1.00 0.00 H new ATOM 0 HD22 ASN B 82 12.824 -58.071 -6.712 1.00 0.00 H new ATOM 3162 N ARG B 83 7.309 -58.736 -6.219 1.00 0.00 N ATOM 3163 CA ARG B 83 6.570 -59.712 -5.417 1.00 0.00 C ATOM 3164 C ARG B 83 7.507 -60.733 -4.776 1.00 0.00 C ATOM 3165 O ARG B 83 7.281 -61.155 -3.641 1.00 0.00 O ATOM 3166 CB ARG B 83 5.499 -60.415 -6.260 1.00 0.00 C ATOM 3167 CG ARG B 83 4.664 -61.418 -5.477 1.00 0.00 C ATOM 3168 CD ARG B 83 3.543 -61.997 -6.326 1.00 0.00 C ATOM 3169 NE ARG B 83 4.053 -62.776 -7.453 1.00 0.00 N ATOM 3170 CZ ARG B 83 3.281 -63.279 -8.411 1.00 0.00 C ATOM 3171 NH1 ARG B 83 1.967 -63.091 -8.374 1.00 0.00 N ATOM 3172 NH2 ARG B 83 3.822 -63.974 -9.403 1.00 0.00 N ATOM 0 H ARG B 83 7.043 -58.719 -7.204 1.00 0.00 H new ATOM 0 HA ARG B 83 6.073 -59.167 -4.615 1.00 0.00 H new ATOM 0 HB2 ARG B 83 4.838 -59.663 -6.691 1.00 0.00 H new ATOM 0 HB3 ARG B 83 5.983 -60.929 -7.091 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.304 -62.225 -5.119 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.241 -60.932 -4.597 1.00 0.00 H new ATOM 0 HD2 ARG B 83 2.909 -62.630 -5.706 1.00 0.00 H new ATOM 0 HD3 ARG B 83 2.916 -61.187 -6.700 1.00 0.00 H new ATOM 0 HE ARG B 83 5.058 -62.943 -7.507 1.00 0.00 H new ATOM 0 HH11 ARG B 83 1.549 -62.560 -7.610 1.00 0.00 H new ATOM 0 HH12 ARG B 83 1.376 -63.477 -9.110 1.00 0.00 H new ATOM 0 HH21 ARG B 83 4.831 -64.123 -9.431 1.00 0.00 H new ATOM 0 HH22 ARG B 83 3.229 -64.360 -10.138 1.00 0.00 H new ATOM 3186 N GLU B 84 8.550 -61.128 -5.493 1.00 0.00 N ATOM 3187 CA GLU B 84 9.498 -62.097 -4.980 1.00 0.00 C ATOM 3188 C GLU B 84 10.158 -61.609 -3.682 1.00 0.00 C ATOM 3189 O GLU B 84 10.248 -62.356 -2.707 1.00 0.00 O ATOM 3190 CB GLU B 84 10.569 -62.354 -6.041 1.00 0.00 C ATOM 3191 CG GLU B 84 11.577 -63.409 -5.636 1.00 0.00 C ATOM 3192 CD GLU B 84 12.620 -63.672 -6.706 1.00 0.00 C ATOM 3193 OE1 GLU B 84 12.568 -63.012 -7.764 1.00 0.00 O ATOM 3194 OE2 GLU B 84 13.490 -64.539 -6.481 1.00 0.00 O ATOM 0 H GLU B 84 8.758 -60.790 -6.432 1.00 0.00 H new ATOM 0 HA GLU B 84 8.962 -63.018 -4.752 1.00 0.00 H new ATOM 0 HB2 GLU B 84 10.085 -62.662 -6.968 1.00 0.00 H new ATOM 0 HB3 GLU B 84 11.094 -61.422 -6.250 1.00 0.00 H new ATOM 0 HG2 GLU B 84 12.076 -63.095 -4.719 1.00 0.00 H new ATOM 0 HG3 GLU B 84 11.053 -64.338 -5.411 1.00 0.00 H new ATOM 3201 N LYS B 85 10.610 -60.353 -3.676 1.00 0.00 N ATOM 3202 CA LYS B 85 11.274 -59.784 -2.501 1.00 0.00 C ATOM 3203 C LYS B 85 10.305 -59.510 -1.350 1.00 0.00 C ATOM 3204 O LYS B 85 10.609 -59.815 -0.195 1.00 0.00 O ATOM 3205 CB LYS B 85 12.009 -58.496 -2.870 1.00 0.00 C ATOM 3206 CG LYS B 85 12.946 -58.002 -1.773 1.00 0.00 C ATOM 3207 CD LYS B 85 14.204 -58.855 -1.682 1.00 0.00 C ATOM 3208 CE LYS B 85 15.111 -58.647 -2.883 1.00 0.00 C ATOM 3209 NZ LYS B 85 15.973 -57.443 -2.727 1.00 0.00 N ATOM 0 H LYS B 85 10.529 -59.714 -4.467 1.00 0.00 H new ATOM 0 HA LYS B 85 11.989 -60.532 -2.158 1.00 0.00 H new ATOM 0 HB2 LYS B 85 12.583 -58.662 -3.782 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.277 -57.719 -3.091 1.00 0.00 H new ATOM 0 HG2 LYS B 85 13.222 -56.966 -1.969 1.00 0.00 H new ATOM 0 HG3 LYS B 85 12.426 -58.017 -0.815 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.746 -58.608 -0.769 1.00 0.00 H new ATOM 0 HD3 LYS B 85 13.926 -59.907 -1.613 1.00 0.00 H new ATOM 0 HE2 LYS B 85 15.739 -59.527 -3.020 1.00 0.00 H new ATOM 0 HE3 LYS B 85 14.504 -58.545 -3.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.576 -57.337 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.375 -56.599 -2.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.571 -57.551 -1.883 1.00 0.00 H new ATOM 3223 N VAL B 86 9.142 -58.932 -1.661 1.00 0.00 N ATOM 3224 CA VAL B 86 8.153 -58.622 -0.628 1.00 0.00 C ATOM 3225 C VAL B 86 7.623 -59.896 0.036 1.00 0.00 C ATOM 3226 O VAL B 86 7.308 -59.893 1.228 1.00 0.00 O ATOM 3227 CB VAL B 86 7.003 -57.728 -1.163 1.00 0.00 C ATOM 3228 CG1 VAL B 86 6.287 -58.374 -2.327 1.00 0.00 C ATOM 3229 CG2 VAL B 86 6.017 -57.378 -0.056 1.00 0.00 C ATOM 0 H VAL B 86 8.865 -58.672 -2.608 1.00 0.00 H new ATOM 0 HA VAL B 86 8.664 -58.041 0.139 1.00 0.00 H new ATOM 0 HB VAL B 86 7.456 -56.804 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL B 86 5.489 -57.717 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL B 86 6.994 -58.545 -3.139 1.00 0.00 H new ATOM 0 HG13 VAL B 86 5.861 -59.326 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL B 86 5.223 -56.751 -0.461 1.00 0.00 H new ATOM 0 HG22 VAL B 86 5.586 -58.293 0.350 1.00 0.00 H new ATOM 0 HG23 VAL B 86 6.536 -56.839 0.737 1.00 0.00 H new ATOM 3239 N LEU B 87 7.540 -60.983 -0.730 1.00 0.00 N ATOM 3240 CA LEU B 87 7.099 -62.262 -0.180 1.00 0.00 C ATOM 3241 C LEU B 87 8.083 -62.705 0.898 1.00 0.00 C ATOM 3242 O LEU B 87 7.690 -63.121 1.987 1.00 0.00 O ATOM 3243 CB LEU B 87 7.012 -63.323 -1.285 1.00 0.00 C ATOM 3244 CG LEU B 87 6.593 -64.722 -0.825 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.201 -64.700 -0.211 1.00 0.00 C ATOM 3246 CD2 LEU B 87 6.648 -65.701 -1.987 1.00 0.00 C ATOM 0 H LEU B 87 7.770 -61.004 -1.724 1.00 0.00 H new ATOM 0 HA LEU B 87 6.106 -62.144 0.255 1.00 0.00 H new ATOM 0 HB2 LEU B 87 6.303 -62.980 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU B 87 7.985 -63.396 -1.772 1.00 0.00 H new ATOM 0 HG LEU B 87 7.294 -65.052 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU B 87 4.928 -65.706 0.107 1.00 0.00 H new ATOM 0 HD12 LEU B 87 5.194 -64.032 0.651 1.00 0.00 H new ATOM 0 HD13 LEU B 87 4.483 -64.346 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU B 87 6.347 -66.691 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU B 87 5.971 -65.369 -2.775 1.00 0.00 H new ATOM 0 HD23 LEU B 87 7.665 -65.746 -2.377 1.00 0.00 H new ATOM 3258 N ILE B 88 9.369 -62.592 0.571 1.00 0.00 N ATOM 3259 CA ILE B 88 10.450 -62.948 1.484 1.00 0.00 C ATOM 3260 C ILE B 88 10.441 -62.067 2.736 1.00 0.00 C ATOM 3261 O ILE B 88 10.535 -62.566 3.860 1.00 0.00 O ATOM 3262 CB ILE B 88 11.813 -62.813 0.769 1.00 0.00 C ATOM 3263 CG1 ILE B 88 11.949 -63.902 -0.297 1.00 0.00 C ATOM 3264 CG2 ILE B 88 12.974 -62.874 1.754 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.123 -63.696 -1.223 1.00 0.00 C ATOM 0 H ILE B 88 9.690 -62.251 -0.335 1.00 0.00 H new ATOM 0 HA ILE B 88 10.296 -63.982 1.793 1.00 0.00 H new ATOM 0 HB ILE B 88 11.850 -61.835 0.288 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.050 -64.870 0.195 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.033 -63.938 -0.887 1.00 0.00 H new ATOM 0 HG21 ILE B 88 13.915 -62.776 1.213 1.00 0.00 H new ATOM 0 HG22 ILE B 88 12.883 -62.061 2.475 1.00 0.00 H new ATOM 0 HG23 ILE B 88 12.956 -63.829 2.280 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.157 -64.505 -1.952 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.014 -62.744 -1.742 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.046 -63.690 -0.644 1.00 0.00 H new ATOM 3277 N ALA B 89 10.313 -60.758 2.526 1.00 0.00 N ATOM 3278 CA ALA B 89 10.309 -59.787 3.621 1.00 0.00 C ATOM 3279 C ALA B 89 9.139 -59.990 4.582 1.00 0.00 C ATOM 3280 O ALA B 89 9.301 -59.887 5.797 1.00 0.00 O ATOM 3281 CB ALA B 89 10.286 -58.374 3.058 1.00 0.00 C ATOM 0 H ALA B 89 10.210 -60.342 1.600 1.00 0.00 H new ATOM 0 HA ALA B 89 11.222 -59.943 4.195 1.00 0.00 H new ATOM 0 HB1 ALA B 89 10.283 -57.656 3.878 1.00 0.00 H new ATOM 0 HB2 ALA B 89 11.169 -58.215 2.439 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.389 -58.238 2.453 1.00 0.00 H new ATOM 3287 N LEU B 90 7.960 -60.268 4.040 1.00 0.00 N ATOM 3288 CA LEU B 90 6.776 -60.475 4.865 1.00 0.00 C ATOM 3289 C LEU B 90 6.774 -61.847 5.535 1.00 0.00 C ATOM 3290 O LEU B 90 6.311 -61.987 6.663 1.00 0.00 O ATOM 3291 CB LEU B 90 5.500 -60.303 4.037 1.00 0.00 C ATOM 3292 CG LEU B 90 4.790 -58.958 4.206 1.00 0.00 C ATOM 3293 CD1 LEU B 90 5.660 -57.819 3.693 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.448 -58.970 3.490 1.00 0.00 C ATOM 0 H LEU B 90 7.798 -60.355 3.037 1.00 0.00 H new ATOM 0 HA LEU B 90 6.803 -59.719 5.649 1.00 0.00 H new ATOM 0 HB2 LEU B 90 5.749 -60.435 2.984 1.00 0.00 H new ATOM 0 HB3 LEU B 90 4.804 -61.099 4.302 1.00 0.00 H new ATOM 0 HG LEU B 90 4.613 -58.797 5.269 1.00 0.00 H new ATOM 0 HD11 LEU B 90 5.135 -56.873 3.823 1.00 0.00 H new ATOM 0 HD12 LEU B 90 6.595 -57.795 4.252 1.00 0.00 H new ATOM 0 HD13 LEU B 90 5.874 -57.972 2.635 1.00 0.00 H new ATOM 0 HD21 LEU B 90 2.957 -58.006 3.621 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.604 -59.156 2.427 1.00 0.00 H new ATOM 0 HD23 LEU B 90 2.820 -59.757 3.908 1.00 0.00 H new ATOM 3306 N ARG B 91 7.300 -62.851 4.841 1.00 0.00 N ATOM 3307 CA ARG B 91 7.320 -64.217 5.358 1.00 0.00 C ATOM 3308 C ARG B 91 8.131 -64.342 6.656 1.00 0.00 C ATOM 3309 O ARG B 91 7.718 -65.049 7.580 1.00 0.00 O ATOM 3310 CB ARG B 91 7.859 -65.180 4.298 1.00 0.00 C ATOM 3311 CG ARG B 91 7.773 -66.643 4.700 1.00 0.00 C ATOM 3312 CD ARG B 91 6.326 -67.074 4.910 1.00 0.00 C ATOM 3313 NE ARG B 91 6.222 -68.474 5.315 1.00 0.00 N ATOM 3314 CZ ARG B 91 6.399 -68.902 6.563 1.00 0.00 C ATOM 3315 NH1 ARG B 91 6.717 -68.043 7.524 1.00 0.00 N ATOM 3316 NH2 ARG B 91 6.266 -70.191 6.847 1.00 0.00 N ATOM 0 H ARG B 91 7.719 -62.745 3.917 1.00 0.00 H new ATOM 0 HA ARG B 91 6.291 -64.484 5.597 1.00 0.00 H new ATOM 0 HB2 ARG B 91 7.304 -65.034 3.371 1.00 0.00 H new ATOM 0 HB3 ARG B 91 8.899 -64.931 4.089 1.00 0.00 H new ATOM 0 HG2 ARG B 91 8.231 -67.262 3.929 1.00 0.00 H new ATOM 0 HG3 ARG B 91 8.340 -66.805 5.617 1.00 0.00 H new ATOM 0 HD2 ARG B 91 5.867 -66.442 5.670 1.00 0.00 H new ATOM 0 HD3 ARG B 91 5.765 -66.921 3.988 1.00 0.00 H new ATOM 0 HE ARG B 91 6.000 -69.165 4.598 1.00 0.00 H new ATOM 0 HH11 ARG B 91 6.826 -67.052 7.307 1.00 0.00 H new ATOM 0 HH12 ARG B 91 6.852 -68.374 8.479 1.00 0.00 H new ATOM 0 HH21 ARG B 91 6.028 -70.854 6.109 1.00 0.00 H new ATOM 0 HH22 ARG B 91 6.402 -70.519 7.803 1.00 0.00 H new ATOM 3330 N LEU B 92 9.278 -63.660 6.731 1.00 0.00 N ATOM 3331 CA LEU B 92 10.132 -63.723 7.924 1.00 0.00 C ATOM 3332 C LEU B 92 9.445 -63.130 9.160 1.00 0.00 C ATOM 3333 O LEU B 92 9.866 -63.386 10.291 1.00 0.00 O ATOM 3334 CB LEU B 92 11.483 -63.035 7.677 1.00 0.00 C ATOM 3335 CG LEU B 92 11.425 -61.556 7.284 1.00 0.00 C ATOM 3336 CD1 LEU B 92 11.636 -60.670 8.502 1.00 0.00 C ATOM 3337 CD2 LEU B 92 12.469 -61.255 6.221 1.00 0.00 C ATOM 0 H LEU B 92 9.636 -63.062 5.986 1.00 0.00 H new ATOM 0 HA LEU B 92 10.313 -64.779 8.125 1.00 0.00 H new ATOM 0 HB2 LEU B 92 12.085 -63.126 8.581 1.00 0.00 H new ATOM 0 HB3 LEU B 92 12.006 -63.579 6.890 1.00 0.00 H new ATOM 0 HG LEU B 92 10.437 -61.344 6.874 1.00 0.00 H new ATOM 0 HD11 LEU B 92 11.591 -59.623 8.202 1.00 0.00 H new ATOM 0 HD12 LEU B 92 10.857 -60.871 9.237 1.00 0.00 H new ATOM 0 HD13 LEU B 92 12.611 -60.881 8.941 1.00 0.00 H new ATOM 0 HD21 LEU B 92 12.418 -60.201 5.949 1.00 0.00 H new ATOM 0 HD22 LEU B 92 13.461 -61.482 6.611 1.00 0.00 H new ATOM 0 HD23 LEU B 92 12.277 -61.866 5.339 1.00 0.00 H new ATOM 3349 N LEU B 93 8.396 -62.339 8.942 1.00 0.00 N ATOM 3350 CA LEU B 93 7.649 -61.723 10.040 1.00 0.00 C ATOM 3351 C LEU B 93 6.991 -62.788 10.916 1.00 0.00 C ATOM 3352 O LEU B 93 6.906 -62.633 12.136 1.00 0.00 O ATOM 3353 CB LEU B 93 6.588 -60.756 9.504 1.00 0.00 C ATOM 3354 CG LEU B 93 7.132 -59.472 8.874 1.00 0.00 C ATOM 3355 CD1 LEU B 93 6.016 -58.703 8.182 1.00 0.00 C ATOM 3356 CD2 LEU B 93 7.804 -58.600 9.926 1.00 0.00 C ATOM 0 H LEU B 93 8.043 -62.108 8.013 1.00 0.00 H new ATOM 0 HA LEU B 93 8.357 -61.160 10.648 1.00 0.00 H new ATOM 0 HB2 LEU B 93 5.986 -61.279 8.761 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.920 -60.485 10.322 1.00 0.00 H new ATOM 0 HG LEU B 93 7.878 -59.747 8.128 1.00 0.00 H new ATOM 0 HD11 LEU B 93 6.421 -57.793 7.740 1.00 0.00 H new ATOM 0 HD12 LEU B 93 5.578 -59.323 7.400 1.00 0.00 H new ATOM 0 HD13 LEU B 93 5.248 -58.442 8.910 1.00 0.00 H new ATOM 0 HD21 LEU B 93 8.184 -57.692 9.457 1.00 0.00 H new ATOM 0 HD22 LEU B 93 7.079 -58.335 10.696 1.00 0.00 H new ATOM 0 HD23 LEU B 93 8.630 -59.148 10.379 1.00 0.00 H new ATOM 3368 N ALA B 94 6.530 -63.870 10.283 1.00 0.00 N ATOM 3369 CA ALA B 94 5.868 -64.961 10.997 1.00 0.00 C ATOM 3370 C ALA B 94 6.786 -65.588 12.041 1.00 0.00 C ATOM 3371 O ALA B 94 6.355 -65.919 13.143 1.00 0.00 O ATOM 3372 CB ALA B 94 5.410 -66.029 10.016 1.00 0.00 C ATOM 0 H ALA B 94 6.604 -64.012 9.276 1.00 0.00 H new ATOM 0 HA ALA B 94 5.004 -64.540 11.511 1.00 0.00 H new ATOM 0 HB1 ALA B 94 4.919 -66.836 10.560 1.00 0.00 H new ATOM 0 HB2 ALA B 94 4.710 -65.593 9.304 1.00 0.00 H new ATOM 0 HB3 ALA B 94 6.273 -66.425 9.480 1.00 0.00 H new ATOM 3378 N GLU B 95 8.053 -65.764 11.677 1.00 0.00 N ATOM 3379 CA GLU B 95 9.041 -66.341 12.581 1.00 0.00 C ATOM 3380 C GLU B 95 9.271 -65.423 13.782 1.00 0.00 C ATOM 3381 O GLU B 95 9.383 -65.883 14.921 1.00 0.00 O ATOM 3382 CB GLU B 95 10.360 -66.586 11.838 1.00 0.00 C ATOM 3383 CG GLU B 95 11.439 -67.241 12.690 1.00 0.00 C ATOM 3384 CD GLU B 95 12.718 -67.496 11.918 1.00 0.00 C ATOM 3385 OE1 GLU B 95 13.299 -66.523 11.396 1.00 0.00 O ATOM 3386 OE2 GLU B 95 13.135 -68.670 11.835 1.00 0.00 O ATOM 0 H GLU B 95 8.420 -65.514 10.759 1.00 0.00 H new ATOM 0 HA GLU B 95 8.661 -67.296 12.945 1.00 0.00 H new ATOM 0 HB2 GLU B 95 10.165 -67.216 10.970 1.00 0.00 H new ATOM 0 HB3 GLU B 95 10.736 -65.634 11.463 1.00 0.00 H new ATOM 0 HG2 GLU B 95 11.657 -66.603 13.546 1.00 0.00 H new ATOM 0 HG3 GLU B 95 11.062 -68.185 13.084 1.00 0.00 H new ATOM 3393 N GLU B 96 9.339 -64.122 13.508 1.00 0.00 N ATOM 3394 CA GLU B 96 9.562 -63.118 14.545 1.00 0.00 C ATOM 3395 C GLU B 96 8.401 -63.070 15.542 1.00 0.00 C ATOM 3396 O GLU B 96 8.613 -62.914 16.743 1.00 0.00 O ATOM 3397 CB GLU B 96 9.758 -61.742 13.906 1.00 0.00 C ATOM 3398 CG GLU B 96 11.062 -61.613 13.130 1.00 0.00 C ATOM 3399 CD GLU B 96 11.198 -60.280 12.423 1.00 0.00 C ATOM 3400 OE1 GLU B 96 10.200 -59.530 12.369 1.00 0.00 O ATOM 3401 OE2 GLU B 96 12.305 -59.984 11.924 1.00 0.00 O ATOM 0 H GLU B 96 9.242 -63.737 12.569 1.00 0.00 H new ATOM 0 HA GLU B 96 10.462 -63.398 15.093 1.00 0.00 H new ATOM 0 HB2 GLU B 96 8.923 -61.540 13.235 1.00 0.00 H new ATOM 0 HB3 GLU B 96 9.732 -60.981 14.686 1.00 0.00 H new ATOM 0 HG2 GLU B 96 11.900 -61.743 13.814 1.00 0.00 H new ATOM 0 HG3 GLU B 96 11.123 -62.416 12.395 1.00 0.00 H new ATOM 3408 N ILE B 97 7.177 -63.184 15.037 1.00 0.00 N ATOM 3409 CA ILE B 97 5.996 -63.159 15.895 1.00 0.00 C ATOM 3410 C ILE B 97 5.771 -64.517 16.570 1.00 0.00 C ATOM 3411 O ILE B 97 5.318 -64.582 17.713 1.00 0.00 O ATOM 3412 CB ILE B 97 4.724 -62.713 15.120 1.00 0.00 C ATOM 3413 CG1 ILE B 97 3.595 -62.363 16.093 1.00 0.00 C ATOM 3414 CG2 ILE B 97 4.258 -63.774 14.132 1.00 0.00 C ATOM 3415 CD1 ILE B 97 3.858 -61.113 16.904 1.00 0.00 C ATOM 0 H ILE B 97 6.976 -63.294 14.043 1.00 0.00 H new ATOM 0 HA ILE B 97 6.184 -62.418 16.672 1.00 0.00 H new ATOM 0 HB ILE B 97 4.989 -61.824 14.548 1.00 0.00 H new ATOM 0 HG12 ILE B 97 2.670 -62.233 15.531 1.00 0.00 H new ATOM 0 HG13 ILE B 97 3.440 -63.201 16.773 1.00 0.00 H new ATOM 0 HG21 ILE B 97 3.367 -63.421 13.612 1.00 0.00 H new ATOM 0 HG22 ILE B 97 5.048 -63.968 13.407 1.00 0.00 H new ATOM 0 HG23 ILE B 97 4.025 -64.694 14.669 1.00 0.00 H new ATOM 0 HD11 ILE B 97 3.016 -60.928 17.571 1.00 0.00 H new ATOM 0 HD12 ILE B 97 4.765 -61.246 17.494 1.00 0.00 H new ATOM 0 HD13 ILE B 97 3.983 -60.263 16.233 1.00 0.00 H new ATOM 3427 N GLY B 98 6.085 -65.597 15.850 1.00 0.00 N ATOM 3428 CA GLY B 98 5.925 -66.937 16.389 1.00 0.00 C ATOM 3429 C GLY B 98 6.847 -67.196 17.559 1.00 0.00 C ATOM 3430 O GLY B 98 6.470 -67.857 18.527 1.00 0.00 O ATOM 0 H GLY B 98 6.449 -65.564 14.898 1.00 0.00 H new ATOM 0 HA2 GLY B 98 4.891 -67.079 16.705 1.00 0.00 H new ATOM 0 HA3 GLY B 98 6.122 -67.668 15.605 1.00 0.00 H new ATOM 3434 N ASP B 99 8.065 -66.679 17.461 1.00 0.00 N ATOM 3435 CA ASP B 99 9.051 -66.841 18.517 1.00 0.00 C ATOM 3436 C ASP B 99 9.574 -65.484 18.965 1.00 0.00 C ATOM 3437 O ASP B 99 9.142 -64.952 19.988 1.00 0.00 O ATOM 3438 CB ASP B 99 10.204 -67.737 18.045 1.00 0.00 C ATOM 3439 CG ASP B 99 11.251 -67.952 19.122 1.00 0.00 C ATOM 3440 OD1 ASP B 99 10.934 -68.608 20.135 1.00 0.00 O ATOM 3441 OD2 ASP B 99 12.388 -67.468 18.948 1.00 0.00 O ATOM 0 H ASP B 99 8.393 -66.143 16.658 1.00 0.00 H new ATOM 0 HA ASP B 99 8.571 -67.324 19.368 1.00 0.00 H new ATOM 0 HB2 ASP B 99 9.805 -68.702 17.732 1.00 0.00 H new ATOM 0 HB3 ASP B 99 10.674 -67.288 17.170 1.00 0.00 H new ATOM 3446 N TYR B 100 10.497 -64.931 18.186 1.00 0.00 N ATOM 3447 CA TYR B 100 11.095 -63.636 18.487 1.00 0.00 C ATOM 3448 C TYR B 100 12.026 -63.196 17.360 1.00 0.00 C ATOM 3449 O TYR B 100 12.035 -63.789 16.281 1.00 0.00 O ATOM 3450 CB TYR B 100 11.869 -63.727 19.795 1.00 0.00 C ATOM 3451 CG TYR B 100 11.784 -62.481 20.652 1.00 0.00 C ATOM 3452 CD1 TYR B 100 10.580 -62.097 21.230 1.00 0.00 C ATOM 3453 CD2 TYR B 100 12.903 -61.692 20.886 1.00 0.00 C ATOM 3454 CE1 TYR B 100 10.494 -60.963 22.014 1.00 0.00 C ATOM 3455 CE2 TYR B 100 12.826 -60.555 21.669 1.00 0.00 C ATOM 3456 CZ TYR B 100 11.619 -60.196 22.230 1.00 0.00 C ATOM 3457 OH TYR B 100 11.536 -59.065 23.010 1.00 0.00 O ATOM 0 H TYR B 100 10.850 -65.365 17.333 1.00 0.00 H new ATOM 0 HA TYR B 100 10.301 -62.896 18.583 1.00 0.00 H new ATOM 0 HB2 TYR B 100 11.495 -64.575 20.368 1.00 0.00 H new ATOM 0 HB3 TYR B 100 12.916 -63.931 19.572 1.00 0.00 H new ATOM 0 HD1 TYR B 100 9.696 -62.695 21.063 1.00 0.00 H new ATOM 0 HD2 TYR B 100 13.850 -61.972 20.449 1.00 0.00 H new ATOM 0 HE1 TYR B 100 9.550 -60.679 22.456 1.00 0.00 H new ATOM 0 HE2 TYR B 100 13.706 -59.952 21.840 1.00 0.00 H new ATOM 0 HH TYR B 100 12.417 -58.639 23.063 1.00 0.00 H new ATOM 3467 N LYS B 101 12.819 -62.164 17.626 1.00 0.00 N ATOM 3468 CA LYS B 101 13.759 -61.640 16.643 1.00 0.00 C ATOM 3469 C LYS B 101 15.112 -61.366 17.291 1.00 0.00 C ATOM 3470 O LYS B 101 15.199 -61.212 18.511 1.00 0.00 O ATOM 3471 CB LYS B 101 13.213 -60.352 16.013 1.00 0.00 C ATOM 3472 CG LYS B 101 12.840 -59.279 17.026 1.00 0.00 C ATOM 3473 CD LYS B 101 12.484 -57.963 16.348 1.00 0.00 C ATOM 3474 CE LYS B 101 13.711 -57.277 15.765 1.00 0.00 C ATOM 3475 NZ LYS B 101 14.676 -56.866 16.824 1.00 0.00 N ATOM 0 H LYS B 101 12.829 -61.672 18.519 1.00 0.00 H new ATOM 0 HA LYS B 101 13.888 -62.389 15.861 1.00 0.00 H new ATOM 0 HB2 LYS B 101 13.960 -59.948 15.330 1.00 0.00 H new ATOM 0 HB3 LYS B 101 12.334 -60.596 15.416 1.00 0.00 H new ATOM 0 HG2 LYS B 101 11.995 -59.621 17.623 1.00 0.00 H new ATOM 0 HG3 LYS B 101 13.672 -59.121 17.712 1.00 0.00 H new ATOM 0 HD2 LYS B 101 11.759 -58.147 15.555 1.00 0.00 H new ATOM 0 HD3 LYS B 101 12.006 -57.300 17.069 1.00 0.00 H new ATOM 0 HE2 LYS B 101 14.205 -57.951 15.066 1.00 0.00 H new ATOM 0 HE3 LYS B 101 13.401 -56.400 15.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 15.329 -56.153 16.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 14.156 -56.463 17.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 15.217 -57.695 17.141 1.00 0.00 H new ATOM 3489 N ASP B 102 16.159 -61.306 16.462 1.00 0.00 N ATOM 3490 CA ASP B 102 17.529 -61.052 16.929 1.00 0.00 C ATOM 3491 C ASP B 102 17.963 -62.085 17.973 1.00 0.00 C ATOM 3492 O ASP B 102 18.494 -61.733 19.027 1.00 0.00 O ATOM 3493 CB ASP B 102 17.652 -59.635 17.503 1.00 0.00 C ATOM 3494 CG ASP B 102 19.090 -59.155 17.563 1.00 0.00 C ATOM 3495 OD1 ASP B 102 19.937 -59.725 16.843 1.00 0.00 O ATOM 3496 OD2 ASP B 102 19.365 -58.206 18.325 1.00 0.00 O ATOM 0 H ASP B 102 16.083 -61.431 15.453 1.00 0.00 H new ATOM 0 HA ASP B 102 18.192 -61.141 16.068 1.00 0.00 H new ATOM 0 HB2 ASP B 102 17.068 -58.947 16.892 1.00 0.00 H new ATOM 0 HB3 ASP B 102 17.223 -59.614 18.505 1.00 0.00 H new ATOM 3501 N ASP B 103 17.720 -63.360 17.670 1.00 0.00 N ATOM 3502 CA ASP B 103 18.085 -64.455 18.573 1.00 0.00 C ATOM 3503 C ASP B 103 19.599 -64.536 18.765 1.00 0.00 C ATOM 3504 O ASP B 103 20.073 -64.785 19.873 1.00 0.00 O ATOM 3505 CB ASP B 103 17.555 -65.789 18.040 1.00 0.00 C ATOM 3506 CG ASP B 103 17.747 -66.924 19.029 1.00 0.00 C ATOM 3507 OD1 ASP B 103 17.206 -66.829 20.151 1.00 0.00 O ATOM 3508 OD2 ASP B 103 18.427 -67.908 18.677 1.00 0.00 O ATOM 0 H ASP B 103 17.271 -63.662 16.805 1.00 0.00 H new ATOM 0 HA ASP B 103 17.628 -64.251 19.541 1.00 0.00 H new ATOM 0 HB2 ASP B 103 16.495 -65.689 17.807 1.00 0.00 H new ATOM 0 HB3 ASP B 103 18.064 -66.033 17.108 1.00 0.00 H new ATOM 3513 N ASP B 104 20.339 -64.335 17.666 1.00 0.00 N ATOM 3514 CA ASP B 104 21.808 -64.378 17.670 1.00 0.00 C ATOM 3515 C ASP B 104 22.321 -65.802 17.888 1.00 0.00 C ATOM 3516 O ASP B 104 21.541 -66.751 17.967 1.00 0.00 O ATOM 3517 CB ASP B 104 22.383 -63.430 18.735 1.00 0.00 C ATOM 3518 CG ASP B 104 23.626 -62.702 18.263 1.00 0.00 C ATOM 3519 OD1 ASP B 104 24.270 -63.187 17.307 1.00 0.00 O ATOM 3520 OD2 ASP B 104 23.956 -61.651 18.848 1.00 0.00 O ATOM 0 H ASP B 104 19.937 -64.138 16.750 1.00 0.00 H new ATOM 0 HA ASP B 104 22.149 -64.042 16.691 1.00 0.00 H new ATOM 0 HB2 ASP B 104 21.623 -62.700 19.013 1.00 0.00 H new ATOM 0 HB3 ASP B 104 22.620 -64.001 19.633 1.00 0.00 H new ATOM 3525 N ASP B 105 23.640 -65.951 17.967 1.00 0.00 N ATOM 3526 CA ASP B 105 24.249 -67.262 18.173 1.00 0.00 C ATOM 3527 C ASP B 105 24.391 -67.559 19.663 1.00 0.00 C ATOM 3528 O ASP B 105 25.293 -67.045 20.323 1.00 0.00 O ATOM 3529 CB ASP B 105 25.620 -67.328 17.495 1.00 0.00 C ATOM 3530 CG ASP B 105 26.238 -68.712 17.556 1.00 0.00 C ATOM 3531 OD1 ASP B 105 25.487 -69.692 17.744 1.00 0.00 O ATOM 3532 OD2 ASP B 105 27.474 -68.816 17.412 1.00 0.00 O ATOM 0 H ASP B 105 24.307 -65.183 17.892 1.00 0.00 H new ATOM 0 HA ASP B 105 23.598 -68.014 17.726 1.00 0.00 H new ATOM 0 HB2 ASP B 105 25.520 -67.025 16.453 1.00 0.00 H new ATOM 0 HB3 ASP B 105 26.291 -66.614 17.972 1.00 0.00 H new ATOM 3537 N LYS B 106 23.497 -68.391 20.184 1.00 0.00 N ATOM 3538 CA LYS B 106 23.524 -68.756 21.597 1.00 0.00 C ATOM 3539 C LYS B 106 23.810 -70.246 21.765 1.00 0.00 C ATOM 3540 O LYS B 106 23.328 -71.037 20.925 1.00 0.00 O ATOM 3541 CB LYS B 106 22.193 -68.401 22.269 1.00 0.00 C ATOM 3542 CG LYS B 106 21.812 -66.932 22.144 1.00 0.00 C ATOM 3543 CD LYS B 106 22.788 -66.033 22.888 1.00 0.00 C ATOM 3544 CE LYS B 106 22.399 -64.568 22.766 1.00 0.00 C ATOM 3545 NZ LYS B 106 21.041 -64.305 23.317 1.00 0.00 N ATOM 3546 OXT LYS B 106 24.509 -70.609 22.732 1.00 0.00 O ATOM 0 H LYS B 106 22.744 -68.826 19.650 1.00 0.00 H new ATOM 0 HA LYS B 106 24.323 -68.191 22.076 1.00 0.00 H new ATOM 0 HB2 LYS B 106 21.402 -69.010 21.831 1.00 0.00 H new ATOM 0 HB3 LYS B 106 22.249 -68.663 23.326 1.00 0.00 H new ATOM 0 HG2 LYS B 106 21.788 -66.651 21.091 1.00 0.00 H new ATOM 0 HG3 LYS B 106 20.807 -66.782 22.537 1.00 0.00 H new ATOM 0 HD2 LYS B 106 22.816 -66.317 23.940 1.00 0.00 H new ATOM 0 HD3 LYS B 106 23.793 -66.178 22.492 1.00 0.00 H new ATOM 0 HE2 LYS B 106 23.129 -63.954 23.293 1.00 0.00 H new ATOM 0 HE3 LYS B 106 22.429 -64.271 21.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 20.906 -63.280 23.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 20.323 -64.676 22.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 20.944 -64.775 24.240 1.00 0.00 H new TER 3560 LYS B 106