USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1098 hydrogens (14 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 NoAdj-H: A 50 ALY H2 : A 50 ALY N : A 49 ARG C :(H bumps) USER MOD Set 1.1: B 793 GLN : amide:sc= -0.765 K(o=-0.84,f=-2.2!) USER MOD Set 1.2: B 797 THR OG1 : rot 108:sc= -0.0762 USER MOD Set 2.1: B 742 HIS : no HD1:sc= -2.13! C(o=-4.3!,f=-23!) USER MOD Set 2.2: B 744 SER OG : rot -77:sc= -2.16! USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -70:sc= 0.34 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -3.2! C(o=-3.2!,f=-4.1!) USER MOD Single : A 56 CYS SG : rot 180:sc= 0.0467 USER MOD Single : B 716 SER OG : rot 180:sc= -0.0535 USER MOD Single : B 717 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 718 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 719 SER OG : rot 180:sc= 0 USER MOD Single : B 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 727 GLN : amide:sc= -0.0162 X(o=-0.016,f=-0.27) USER MOD Single : B 729 TYR OH : rot 180:sc= 0 USER MOD Single : B 730 SER OG : rot 180:sc= 0.13 USER MOD Single : B 731 THR OG1 : rot 79:sc= 0.935 USER MOD Single : B 733 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 734 SER OG : rot -83:sc= 0.286 USER MOD Single : B 737 GLN : amide:sc= -1.03 X(o=-1,f=-0.66) USER MOD Single : B 738 GLN : amide:sc= -12.3! C(o=-12!,f=-21!) USER MOD Single : B 740 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 741 SER OG : rot 180:sc= 0 USER MOD Single : B 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 749 MET CE :methyl 170:sc= -7.14! (180deg=-7.31!) USER MOD Single : B 753 LYS NZ :NH3+ -174:sc= -0.317 (180deg=-0.386) USER MOD Single : B 755 THR OG1 : rot 180:sc= 0 USER MOD Single : B 760 TYR OH : rot 180:sc= -4.98! USER MOD Single : B 761 TYR OH : rot 180:sc= 0 USER MOD Single : B 768 MET CE :methyl -167:sc= -0.775 (180deg=-1.74) USER MOD Single : B 771 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 772 THR OG1 : rot 180:sc= 0 USER MOD Single : B 773 MET CE :methyl 142:sc= -1.68 (180deg=-6.85!) USER MOD Single : B 774 SER OG : rot 103:sc= 1.18 USER MOD Single : B 778 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 779 ASN : amide:sc= -0.0884 K(o=-0.088,f=-2.4!) USER MOD Single : B 781 TYR OH : rot 180:sc= 0 USER MOD Single : B 782 TYR OH : rot 174:sc= -2.14! USER MOD Single : B 784 SER OG : rot -17:sc= 0.261! USER MOD Single : B 785 LYS NZ :NH3+ -130:sc= -0.0665 (180deg=-0.809) USER MOD Single : B 786 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 789 MET CE :methyl 154:sc= -11.5! (180deg=-11.7!) USER MOD Single : B 798 ASN : amide:sc= -3.63! C(o=-3.6!,f=-22!) USER MOD Single : B 799 CYS SG : rot 176:sc= -0.148 USER MOD Single : B 800 LYS NZ :NH3+ 163:sc= 0.00975 (180deg=0.00179) USER MOD Single : B 802 TYR OH : rot 53:sc= 0 USER MOD Single : B 803 ASN : amide:sc= -5.17! C(o=-5.2!,f=-7.3!) USER MOD Single : B 807 SER OG : rot 180:sc= 0 USER MOD Single : B 809 TYR OH : rot 180:sc= 0 USER MOD Single : B 810 TYR OH : rot 180:sc= 0 USER MOD Single : B 811 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 812 CYS SG : rot 91:sc= -0.4 USER MOD Single : B 814 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 818 LYS NZ :NH3+ 171:sc= 0.776 (180deg=0.652) USER MOD Single : B 822 SER OG : rot -61:sc= 1.27 USER MOD Single : B 823 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 825 LYS NZ :NH3+ 178:sc= 0.507 (180deg=0.503) USER MOD Single : B 832 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 46 20.263 -0.771 -10.499 1.00 0.00 N ATOM 2 CA SER A 46 19.018 -0.038 -10.863 1.00 0.00 C ATOM 3 C SER A 46 17.795 -0.939 -10.673 1.00 0.00 C ATOM 4 O SER A 46 17.130 -1.309 -11.621 1.00 0.00 O ATOM 5 CB SER A 46 19.192 0.322 -12.339 1.00 0.00 C ATOM 6 OG SER A 46 19.789 1.606 -12.447 1.00 0.00 O ATOM 0 HA SER A 46 18.861 0.843 -10.241 1.00 0.00 H new ATOM 0 HB2 SER A 46 19.814 -0.423 -12.835 1.00 0.00 H new ATOM 0 HB3 SER A 46 18.225 0.315 -12.842 1.00 0.00 H new ATOM 0 HG SER A 46 19.902 1.836 -13.393 1.00 0.00 H new ATOM 14 N TYR A 47 17.493 -1.294 -9.455 1.00 0.00 N ATOM 15 CA TYR A 47 16.313 -2.169 -9.201 1.00 0.00 C ATOM 16 C TYR A 47 15.915 -2.103 -7.725 1.00 0.00 C ATOM 17 O TYR A 47 16.228 -2.984 -6.949 1.00 0.00 O ATOM 18 CB TYR A 47 16.787 -3.578 -9.563 1.00 0.00 C ATOM 19 CG TYR A 47 15.599 -4.426 -9.951 1.00 0.00 C ATOM 20 CD1 TYR A 47 15.051 -4.317 -11.235 1.00 0.00 C ATOM 21 CD2 TYR A 47 15.047 -5.321 -9.028 1.00 0.00 C ATOM 22 CE1 TYR A 47 13.950 -5.104 -11.595 1.00 0.00 C ATOM 23 CE2 TYR A 47 13.946 -6.108 -9.388 1.00 0.00 C ATOM 24 CZ TYR A 47 13.397 -5.999 -10.672 1.00 0.00 C ATOM 25 OH TYR A 47 12.313 -6.776 -11.026 1.00 0.00 O ATOM 0 H TYR A 47 18.013 -1.016 -8.623 1.00 0.00 H new ATOM 0 HA TYR A 47 15.440 -1.867 -9.780 1.00 0.00 H new ATOM 0 HB2 TYR A 47 17.499 -3.533 -10.387 1.00 0.00 H new ATOM 0 HB3 TYR A 47 17.307 -4.027 -8.716 1.00 0.00 H new ATOM 0 HD1 TYR A 47 15.477 -3.626 -11.947 1.00 0.00 H new ATOM 0 HD2 TYR A 47 15.470 -5.405 -8.038 1.00 0.00 H new ATOM 0 HE1 TYR A 47 13.527 -5.020 -12.585 1.00 0.00 H new ATOM 0 HE2 TYR A 47 13.520 -6.799 -8.676 1.00 0.00 H new ATOM 0 HH TYR A 47 11.519 -6.209 -11.113 1.00 0.00 H new ATOM 35 N GLY A 48 15.234 -1.061 -7.330 1.00 0.00 N ATOM 36 CA GLY A 48 14.828 -0.932 -5.902 1.00 0.00 C ATOM 37 C GLY A 48 16.080 -0.842 -5.026 1.00 0.00 C ATOM 38 O GLY A 48 16.867 -1.764 -4.955 1.00 0.00 O ATOM 0 H GLY A 48 14.942 -0.294 -7.935 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.211 -0.044 -5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.223 -1.789 -5.605 1.00 0.00 H new ATOM 42 N ARG A 49 16.278 0.266 -4.364 1.00 0.00 N ATOM 43 CA ARG A 49 17.489 0.408 -3.507 1.00 0.00 C ATOM 44 C ARG A 49 17.142 1.103 -2.189 1.00 0.00 C ATOM 45 O ARG A 49 17.567 2.212 -1.933 1.00 0.00 O ATOM 46 CB ARG A 49 18.447 1.276 -4.324 1.00 0.00 C ATOM 47 CG ARG A 49 19.077 0.433 -5.434 1.00 0.00 C ATOM 48 CD ARG A 49 20.447 -0.073 -4.976 1.00 0.00 C ATOM 49 NE ARG A 49 21.100 -0.586 -6.216 1.00 0.00 N ATOM 50 CZ ARG A 49 22.333 -1.035 -6.193 1.00 0.00 C ATOM 51 NH1 ARG A 49 23.027 -1.046 -5.081 1.00 0.00 N ATOM 52 NH2 ARG A 49 22.877 -1.478 -7.293 1.00 0.00 N ATOM 0 H ARG A 49 15.657 1.075 -4.379 1.00 0.00 H new ATOM 0 HA ARG A 49 17.920 -0.559 -3.248 1.00 0.00 H new ATOM 0 HB2 ARG A 49 17.911 2.122 -4.755 1.00 0.00 H new ATOM 0 HB3 ARG A 49 19.224 1.686 -3.679 1.00 0.00 H new ATOM 0 HG2 ARG A 49 18.429 -0.409 -5.678 1.00 0.00 H new ATOM 0 HG3 ARG A 49 19.182 1.027 -6.342 1.00 0.00 H new ATOM 0 HD2 ARG A 49 21.033 0.727 -4.523 1.00 0.00 H new ATOM 0 HD3 ARG A 49 20.348 -0.859 -4.227 1.00 0.00 H new ATOM 0 HE ARG A 49 20.581 -0.588 -7.094 1.00 0.00 H new ATOM 0 HH11 ARG A 49 22.610 -0.702 -4.216 1.00 0.00 H new ATOM 0 HH12 ARG A 49 23.984 -1.398 -5.081 1.00 0.00 H new ATOM 0 HH21 ARG A 49 22.344 -1.474 -8.163 1.00 0.00 H new ATOM 0 HH22 ARG A 49 23.835 -1.829 -7.283 1.00 0.00 H new HETATM 66 OH ALY A 50 10.278 -1.903 -1.680 1.00 0.00 O HETATM 67 CH ALY A 50 10.190 -0.747 -1.317 1.00 0.00 C HETATM 68 CH3 ALY A 50 8.838 -0.130 -0.953 1.00 0.00 C HETATM 69 NZ ALY A 50 11.250 -0.002 -1.162 1.00 0.00 N HETATM 70 CE ALY A 50 11.593 0.498 0.197 1.00 0.00 C HETATM 71 CD ALY A 50 13.051 0.947 0.097 1.00 0.00 C HETATM 72 CG ALY A 50 13.955 -0.281 -0.002 1.00 0.00 C HETATM 73 CB ALY A 50 15.273 -0.004 0.720 1.00 0.00 C HETATM 74 CA ALY A 50 16.040 1.081 -0.037 1.00 0.00 C HETATM 75 N ALY A 50 16.386 0.458 -1.345 1.00 0.00 N HETATM 76 C ALY A 50 17.319 1.460 0.711 1.00 0.00 C HETATM 77 O ALY A 50 17.592 2.620 0.947 1.00 0.00 O HETATM 0 HH33 ALY A 50 8.174 -0.173 -1.817 1.00 0.00 H new HETATM 0 HH32 ALY A 50 8.395 -0.686 -0.127 1.00 0.00 H new HETATM 0 HH31 ALY A 50 8.980 0.909 -0.656 1.00 0.00 H new HETATM 0 HZ ALY A 50 11.836 0.235 -1.962 1.00 0.00 H new HETATM 0 HG3 ALY A 50 14.145 -0.522 -1.048 1.00 0.00 H new HETATM 0 HG2 ALY A 50 13.461 -1.146 0.440 1.00 0.00 H new HETATM 0 HE3 ALY A 50 11.471 -0.283 0.947 1.00 0.00 H new HETATM 0 HE2 ALY A 50 10.945 1.324 0.489 1.00 0.00 H new HETATM 0 HD3 ALY A 50 13.321 1.541 0.970 1.00 0.00 H new HETATM 0 HD2 ALY A 50 13.188 1.584 -0.777 1.00 0.00 H new HETATM 0 HCA ALY A 50 15.453 1.993 -0.147 1.00 0.00 H new HETATM 0 HB3 ALY A 50 15.869 -0.915 0.778 1.00 0.00 H new HETATM 0 HB2 ALY A 50 15.081 0.316 1.744 1.00 0.00 H new HETATM 0 H ALY A 50 16.100 -0.501 -1.545 1.00 0.00 H new ATOM 92 N LYS A 51 18.114 0.489 1.073 1.00 0.00 N ATOM 93 CA LYS A 51 19.393 0.790 1.784 1.00 0.00 C ATOM 94 C LYS A 51 19.154 1.755 2.948 1.00 0.00 C ATOM 95 O LYS A 51 18.039 1.946 3.392 1.00 0.00 O ATOM 96 CB LYS A 51 20.284 1.453 0.728 1.00 0.00 C ATOM 97 CG LYS A 51 20.374 0.558 -0.512 1.00 0.00 C ATOM 98 CD LYS A 51 21.842 0.357 -0.891 1.00 0.00 C ATOM 99 CE LYS A 51 22.561 -0.394 0.231 1.00 0.00 C ATOM 100 NZ LYS A 51 23.010 -1.671 -0.392 1.00 0.00 N ATOM 0 H LYS A 51 17.934 -0.501 0.907 1.00 0.00 H new ATOM 0 HA LYS A 51 19.842 -0.109 2.206 1.00 0.00 H new ATOM 0 HB2 LYS A 51 19.878 2.427 0.456 1.00 0.00 H new ATOM 0 HB3 LYS A 51 21.280 1.626 1.136 1.00 0.00 H new ATOM 0 HG2 LYS A 51 19.904 -0.405 -0.313 1.00 0.00 H new ATOM 0 HG3 LYS A 51 19.832 1.012 -1.342 1.00 0.00 H new ATOM 0 HD2 LYS A 51 21.914 -0.204 -1.823 1.00 0.00 H new ATOM 0 HD3 LYS A 51 22.320 1.322 -1.062 1.00 0.00 H new ATOM 0 HE2 LYS A 51 23.406 0.179 0.612 1.00 0.00 H new ATOM 0 HE3 LYS A 51 21.895 -0.578 1.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 23.513 -2.244 0.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 22.183 -2.197 -0.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 23.648 -1.464 -1.187 1.00 0.00 H new ATOM 114 N ARG A 52 20.194 2.373 3.437 1.00 0.00 N ATOM 115 CA ARG A 52 20.031 3.338 4.560 1.00 0.00 C ATOM 116 C ARG A 52 20.485 4.732 4.123 1.00 0.00 C ATOM 117 O ARG A 52 21.286 5.368 4.777 1.00 0.00 O ATOM 118 CB ARG A 52 20.938 2.808 5.671 1.00 0.00 C ATOM 119 CG ARG A 52 20.560 1.361 5.995 1.00 0.00 C ATOM 120 CD ARG A 52 21.716 0.436 5.613 1.00 0.00 C ATOM 121 NE ARG A 52 21.224 -0.941 5.917 1.00 0.00 N ATOM 122 CZ ARG A 52 21.910 -1.998 5.546 1.00 0.00 C ATOM 123 NH1 ARG A 52 23.044 -1.875 4.900 1.00 0.00 N ATOM 124 NH2 ARG A 52 21.456 -3.189 5.825 1.00 0.00 N ATOM 0 H ARG A 52 21.151 2.251 3.106 1.00 0.00 H new ATOM 0 HA ARG A 52 18.994 3.424 4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 52 21.981 2.861 5.359 1.00 0.00 H new ATOM 0 HB3 ARG A 52 20.840 3.428 6.562 1.00 0.00 H new ATOM 0 HG2 ARG A 52 20.336 1.261 7.057 1.00 0.00 H new ATOM 0 HG3 ARG A 52 19.659 1.078 5.451 1.00 0.00 H new ATOM 0 HD2 ARG A 52 21.973 0.540 4.559 1.00 0.00 H new ATOM 0 HD3 ARG A 52 22.614 0.670 6.185 1.00 0.00 H new ATOM 0 HE ARG A 52 20.344 -1.062 6.419 1.00 0.00 H new ATOM 0 HH11 ARG A 52 23.406 -0.948 4.678 1.00 0.00 H new ATOM 0 HH12 ARG A 52 23.564 -2.706 4.619 1.00 0.00 H new ATOM 0 HH21 ARG A 52 20.575 -3.294 6.328 1.00 0.00 H new ATOM 0 HH22 ARG A 52 21.982 -4.015 5.541 1.00 0.00 H new ATOM 138 N ARG A 53 19.977 5.211 3.018 1.00 0.00 N ATOM 139 CA ARG A 53 20.383 6.561 2.523 1.00 0.00 C ATOM 140 C ARG A 53 21.898 6.622 2.320 1.00 0.00 C ATOM 141 O ARG A 53 22.635 5.786 2.804 1.00 0.00 O ATOM 142 CB ARG A 53 19.950 7.541 3.616 1.00 0.00 C ATOM 143 CG ARG A 53 19.810 8.941 3.016 1.00 0.00 C ATOM 144 CD ARG A 53 20.907 9.849 3.577 1.00 0.00 C ATOM 145 NE ARG A 53 20.488 10.134 4.981 1.00 0.00 N ATOM 146 CZ ARG A 53 20.984 11.157 5.638 1.00 0.00 C ATOM 147 NH1 ARG A 53 21.858 11.959 5.080 1.00 0.00 N ATOM 148 NH2 ARG A 53 20.600 11.380 6.865 1.00 0.00 N ATOM 0 H ARG A 53 19.296 4.724 2.435 1.00 0.00 H new ATOM 0 HA ARG A 53 19.924 6.796 1.562 1.00 0.00 H new ATOM 0 HB2 ARG A 53 19.002 7.223 4.050 1.00 0.00 H new ATOM 0 HB3 ARG A 53 20.683 7.551 4.423 1.00 0.00 H new ATOM 0 HG2 ARG A 53 19.884 8.892 1.930 1.00 0.00 H new ATOM 0 HG3 ARG A 53 18.828 9.352 3.250 1.00 0.00 H new ATOM 0 HD2 ARG A 53 21.880 9.358 3.547 1.00 0.00 H new ATOM 0 HD3 ARG A 53 20.995 10.767 2.997 1.00 0.00 H new ATOM 0 HE ARG A 53 19.807 9.526 5.436 1.00 0.00 H new ATOM 0 HH11 ARG A 53 22.163 11.793 4.121 1.00 0.00 H new ATOM 0 HH12 ARG A 53 22.233 12.749 5.605 1.00 0.00 H new ATOM 0 HH21 ARG A 53 19.919 10.762 7.307 1.00 0.00 H new ATOM 0 HH22 ARG A 53 20.980 12.172 7.382 1.00 0.00 H new ATOM 162 N GLN A 54 22.369 7.607 1.604 1.00 0.00 N ATOM 163 CA GLN A 54 23.836 7.721 1.363 1.00 0.00 C ATOM 164 C GLN A 54 24.559 8.135 2.649 1.00 0.00 C ATOM 165 O GLN A 54 23.952 8.613 3.587 1.00 0.00 O ATOM 166 CB GLN A 54 23.973 8.807 0.290 1.00 0.00 C ATOM 167 CG GLN A 54 23.484 10.149 0.844 1.00 0.00 C ATOM 168 CD GLN A 54 23.072 11.060 -0.313 1.00 0.00 C ATOM 169 OE1 GLN A 54 23.817 11.239 -1.256 1.00 0.00 O ATOM 170 NE2 GLN A 54 21.907 11.649 -0.281 1.00 0.00 N ATOM 0 H GLN A 54 21.801 8.338 1.175 1.00 0.00 H new ATOM 0 HA GLN A 54 24.279 6.776 1.048 1.00 0.00 H new ATOM 0 HB2 GLN A 54 25.013 8.891 -0.025 1.00 0.00 H new ATOM 0 HB3 GLN A 54 23.394 8.535 -0.592 1.00 0.00 H new ATOM 0 HG2 GLN A 54 22.640 9.991 1.515 1.00 0.00 H new ATOM 0 HG3 GLN A 54 24.273 10.622 1.430 1.00 0.00 H new ATOM 0 HE21 GLN A 54 21.281 11.499 0.510 1.00 0.00 H new ATOM 0 HE22 GLN A 54 21.623 12.259 -1.047 1.00 0.00 H new ATOM 179 N ARG A 55 25.851 7.954 2.701 1.00 0.00 N ATOM 180 CA ARG A 55 26.609 8.335 3.927 1.00 0.00 C ATOM 181 C ARG A 55 27.732 9.314 3.578 1.00 0.00 C ATOM 182 O ARG A 55 28.031 10.222 4.327 1.00 0.00 O ATOM 183 CB ARG A 55 27.192 7.021 4.452 1.00 0.00 C ATOM 184 CG ARG A 55 27.568 7.182 5.928 1.00 0.00 C ATOM 185 CD ARG A 55 27.680 5.801 6.580 1.00 0.00 C ATOM 186 NE ARG A 55 28.889 5.887 7.452 1.00 0.00 N ATOM 187 CZ ARG A 55 29.255 4.870 8.199 1.00 0.00 C ATOM 188 NH1 ARG A 55 28.571 3.753 8.201 1.00 0.00 N ATOM 189 NH2 ARG A 55 30.316 4.975 8.951 1.00 0.00 N ATOM 0 H ARG A 55 26.414 7.559 1.948 1.00 0.00 H new ATOM 0 HA ARG A 55 25.977 8.830 4.664 1.00 0.00 H new ATOM 0 HB2 ARG A 55 26.465 6.217 4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 55 28.071 6.743 3.870 1.00 0.00 H new ATOM 0 HG2 ARG A 55 28.514 7.716 6.017 1.00 0.00 H new ATOM 0 HG3 ARG A 55 26.815 7.779 6.443 1.00 0.00 H new ATOM 0 HD2 ARG A 55 26.789 5.565 7.162 1.00 0.00 H new ATOM 0 HD3 ARG A 55 27.788 5.017 5.830 1.00 0.00 H new ATOM 0 HE ARG A 55 29.438 6.747 7.468 1.00 0.00 H new ATOM 0 HH11 ARG A 55 27.740 3.663 7.616 1.00 0.00 H new ATOM 0 HH12 ARG A 55 28.869 2.973 8.787 1.00 0.00 H new ATOM 0 HH21 ARG A 55 30.854 5.842 8.956 1.00 0.00 H new ATOM 0 HH22 ARG A 55 30.607 4.191 9.534 1.00 0.00 H new ATOM 203 N CYS A 56 28.360 9.135 2.447 1.00 0.00 N ATOM 204 CA CYS A 56 29.463 10.057 2.056 1.00 0.00 C ATOM 205 C CYS A 56 29.165 10.698 0.699 1.00 0.00 C ATOM 206 O CYS A 56 29.959 11.517 0.266 1.00 0.00 O ATOM 207 CB CYS A 56 30.705 9.167 1.965 1.00 0.00 C ATOM 208 SG CYS A 56 30.417 7.851 0.756 1.00 0.00 S ATOM 209 OXT CYS A 56 28.141 10.371 0.123 1.00 0.00 O ATOM 0 H CYS A 56 28.157 8.392 1.779 1.00 0.00 H new ATOM 0 HA CYS A 56 29.592 10.871 2.769 1.00 0.00 H new ATOM 0 HB2 CYS A 56 31.571 9.761 1.672 1.00 0.00 H new ATOM 0 HB3 CYS A 56 30.929 8.736 2.941 1.00 0.00 H new ATOM 0 HG CYS A 56 31.472 7.096 0.677 1.00 0.00 H new TER 215 CYS A 56 ATOM 216 N GLY B 715 -22.453 -1.834 -21.700 1.00 0.00 N ATOM 217 CA GLY B 715 -22.328 -2.539 -20.393 1.00 0.00 C ATOM 218 C GLY B 715 -21.999 -1.525 -19.295 1.00 0.00 C ATOM 219 O GLY B 715 -20.975 -0.871 -19.327 1.00 0.00 O ATOM 0 HA2 GLY B 715 -23.257 -3.058 -20.157 1.00 0.00 H new ATOM 0 HA3 GLY B 715 -21.546 -3.296 -20.450 1.00 0.00 H new ATOM 225 N SER B 716 -22.859 -1.389 -18.324 1.00 0.00 N ATOM 226 CA SER B 716 -22.594 -0.421 -17.223 1.00 0.00 C ATOM 227 C SER B 716 -23.164 -0.948 -15.905 1.00 0.00 C ATOM 228 O SER B 716 -23.818 -1.971 -15.866 1.00 0.00 O ATOM 229 CB SER B 716 -23.319 0.859 -17.642 1.00 0.00 C ATOM 230 OG SER B 716 -22.726 1.374 -18.825 1.00 0.00 O ATOM 0 H SER B 716 -23.734 -1.907 -18.245 1.00 0.00 H new ATOM 0 HA SER B 716 -21.528 -0.257 -17.066 1.00 0.00 H new ATOM 0 HB2 SER B 716 -24.375 0.652 -17.813 1.00 0.00 H new ATOM 0 HB3 SER B 716 -23.264 1.599 -16.843 1.00 0.00 H new ATOM 0 HG SER B 716 -23.192 2.193 -19.094 1.00 0.00 H new ATOM 236 N HIS B 717 -22.925 -0.256 -14.824 1.00 0.00 N ATOM 237 CA HIS B 717 -23.452 -0.720 -13.509 1.00 0.00 C ATOM 238 C HIS B 717 -23.030 -2.168 -13.248 1.00 0.00 C ATOM 239 O HIS B 717 -23.852 -3.029 -13.006 1.00 0.00 O ATOM 240 CB HIS B 717 -24.974 -0.624 -13.638 1.00 0.00 C ATOM 241 CG HIS B 717 -25.467 0.575 -12.877 1.00 0.00 C ATOM 242 ND1 HIS B 717 -26.099 1.638 -13.501 1.00 0.00 N ATOM 243 CD2 HIS B 717 -25.431 0.892 -11.541 1.00 0.00 C ATOM 244 CE1 HIS B 717 -26.414 2.537 -12.551 1.00 0.00 C ATOM 245 NE2 HIS B 717 -26.029 2.132 -11.338 1.00 0.00 N ATOM 0 H HIS B 717 -22.388 0.610 -14.795 1.00 0.00 H new ATOM 0 HA HIS B 717 -23.071 -0.124 -12.680 1.00 0.00 H new ATOM 0 HB2 HIS B 717 -25.256 -0.543 -14.688 1.00 0.00 H new ATOM 0 HB3 HIS B 717 -25.440 -1.530 -13.252 1.00 0.00 H new ATOM 0 HD2 HIS B 717 -25.004 0.273 -10.766 1.00 0.00 H new ATOM 0 HE1 HIS B 717 -26.917 3.473 -12.746 1.00 0.00 H new ATOM 0 HE2 HIS B 717 -26.148 2.625 -10.453 1.00 0.00 H new ATOM 253 N MET B 718 -21.755 -2.443 -13.291 1.00 0.00 N ATOM 254 CA MET B 718 -21.284 -3.835 -13.044 1.00 0.00 C ATOM 255 C MET B 718 -21.130 -4.086 -11.542 1.00 0.00 C ATOM 256 O MET B 718 -21.976 -4.693 -10.915 1.00 0.00 O ATOM 257 CB MET B 718 -19.924 -3.919 -13.740 1.00 0.00 C ATOM 258 CG MET B 718 -20.105 -4.506 -15.142 1.00 0.00 C ATOM 259 SD MET B 718 -18.484 -4.730 -15.916 1.00 0.00 S ATOM 260 CE MET B 718 -18.505 -3.229 -16.926 1.00 0.00 C ATOM 0 H MET B 718 -21.019 -1.764 -13.486 1.00 0.00 H new ATOM 0 HA MET B 718 -21.985 -4.580 -13.420 1.00 0.00 H new ATOM 0 HB2 MET B 718 -19.474 -2.928 -13.804 1.00 0.00 H new ATOM 0 HB3 MET B 718 -19.243 -4.541 -13.159 1.00 0.00 H new ATOM 0 HG2 MET B 718 -20.627 -5.461 -15.083 1.00 0.00 H new ATOM 0 HG3 MET B 718 -20.721 -3.843 -15.749 1.00 0.00 H new ATOM 0 HE1 MET B 718 -17.580 -3.163 -17.499 1.00 0.00 H new ATOM 0 HE2 MET B 718 -19.354 -3.262 -17.609 1.00 0.00 H new ATOM 0 HE3 MET B 718 -18.594 -2.356 -16.279 1.00 0.00 H new ATOM 270 N SER B 719 -20.058 -3.622 -10.960 1.00 0.00 N ATOM 271 CA SER B 719 -19.851 -3.835 -9.500 1.00 0.00 C ATOM 272 C SER B 719 -18.795 -2.866 -8.963 1.00 0.00 C ATOM 273 O SER B 719 -18.444 -1.896 -9.605 1.00 0.00 O ATOM 274 CB SER B 719 -19.361 -5.279 -9.382 1.00 0.00 C ATOM 275 OG SER B 719 -18.282 -5.487 -10.282 1.00 0.00 O ATOM 0 H SER B 719 -19.317 -3.105 -11.433 1.00 0.00 H new ATOM 0 HA SER B 719 -20.760 -3.660 -8.924 1.00 0.00 H new ATOM 0 HB2 SER B 719 -19.041 -5.484 -8.360 1.00 0.00 H new ATOM 0 HB3 SER B 719 -20.174 -5.970 -9.606 1.00 0.00 H new ATOM 0 HG SER B 719 -17.966 -6.412 -10.206 1.00 0.00 H new ATOM 281 N LYS B 720 -18.286 -3.120 -7.788 1.00 0.00 N ATOM 282 CA LYS B 720 -17.255 -2.211 -7.208 1.00 0.00 C ATOM 283 C LYS B 720 -17.758 -0.766 -7.210 1.00 0.00 C ATOM 284 O LYS B 720 -17.463 0.003 -8.103 1.00 0.00 O ATOM 285 CB LYS B 720 -16.040 -2.351 -8.128 1.00 0.00 C ATOM 286 CG LYS B 720 -14.757 -2.277 -7.296 1.00 0.00 C ATOM 287 CD LYS B 720 -14.069 -3.642 -7.299 1.00 0.00 C ATOM 288 CE LYS B 720 -12.555 -3.455 -7.170 1.00 0.00 C ATOM 289 NZ LYS B 720 -11.967 -4.500 -8.055 1.00 0.00 N ATOM 0 H LYS B 720 -18.539 -3.917 -7.204 1.00 0.00 H new ATOM 0 HA LYS B 720 -17.019 -2.465 -6.175 1.00 0.00 H new ATOM 0 HB2 LYS B 720 -16.084 -3.299 -8.664 1.00 0.00 H new ATOM 0 HB3 LYS B 720 -16.046 -1.560 -8.878 1.00 0.00 H new ATOM 0 HG2 LYS B 720 -14.088 -1.520 -7.706 1.00 0.00 H new ATOM 0 HG3 LYS B 720 -14.990 -1.977 -6.274 1.00 0.00 H new ATOM 0 HD2 LYS B 720 -14.442 -4.250 -6.475 1.00 0.00 H new ATOM 0 HD3 LYS B 720 -14.302 -4.176 -8.220 1.00 0.00 H new ATOM 0 HE2 LYS B 720 -12.252 -2.456 -7.482 1.00 0.00 H new ATOM 0 HE3 LYS B 720 -12.227 -3.580 -6.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 720 -10.929 -4.439 -8.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 720 -12.269 -5.441 -7.729 1.00 0.00 H new ATOM 0 HZ3 LYS B 720 -12.292 -4.351 -9.032 1.00 0.00 H new ATOM 303 N GLU B 721 -18.513 -0.390 -6.214 1.00 0.00 N ATOM 304 CA GLU B 721 -19.031 1.006 -6.158 1.00 0.00 C ATOM 305 C GLU B 721 -19.222 1.444 -4.701 1.00 0.00 C ATOM 306 O GLU B 721 -20.183 1.057 -4.066 1.00 0.00 O ATOM 307 CB GLU B 721 -20.379 0.954 -6.878 1.00 0.00 C ATOM 308 CG GLU B 721 -20.160 1.143 -8.380 1.00 0.00 C ATOM 309 CD GLU B 721 -21.510 1.331 -9.074 1.00 0.00 C ATOM 310 OE1 GLU B 721 -22.335 2.051 -8.538 1.00 0.00 O ATOM 311 OE2 GLU B 721 -21.695 0.751 -10.132 1.00 0.00 O ATOM 0 H GLU B 721 -18.793 -0.989 -5.437 1.00 0.00 H new ATOM 0 HA GLU B 721 -18.346 1.719 -6.617 1.00 0.00 H new ATOM 0 HB2 GLU B 721 -20.869 -0.001 -6.688 1.00 0.00 H new ATOM 0 HB3 GLU B 721 -21.039 1.732 -6.495 1.00 0.00 H new ATOM 0 HG2 GLU B 721 -19.524 2.010 -8.559 1.00 0.00 H new ATOM 0 HG3 GLU B 721 -19.644 0.277 -8.795 1.00 0.00 H new ATOM 318 N PRO B 722 -18.312 2.258 -4.219 1.00 0.00 N ATOM 319 CA PRO B 722 -18.393 2.723 -2.818 1.00 0.00 C ATOM 320 C PRO B 722 -19.371 3.871 -2.651 1.00 0.00 C ATOM 321 O PRO B 722 -19.454 4.441 -1.585 1.00 0.00 O ATOM 322 CB PRO B 722 -16.994 3.217 -2.509 1.00 0.00 C ATOM 323 CG PRO B 722 -16.351 3.508 -3.830 1.00 0.00 C ATOM 324 CD PRO B 722 -17.113 2.766 -4.900 1.00 0.00 C ATOM 0 HA PRO B 722 -18.739 1.926 -2.160 1.00 0.00 H new ATOM 0 HB2 PRO B 722 -17.026 4.111 -1.886 1.00 0.00 H new ATOM 0 HB3 PRO B 722 -16.429 2.465 -1.958 1.00 0.00 H new ATOM 0 HG2 PRO B 722 -16.362 4.579 -4.030 1.00 0.00 H new ATOM 0 HG3 PRO B 722 -15.307 3.196 -3.821 1.00 0.00 H new ATOM 0 HD2 PRO B 722 -17.377 3.425 -5.727 1.00 0.00 H new ATOM 0 HD3 PRO B 722 -16.520 1.952 -5.317 1.00 0.00 H new ATOM 332 N ARG B 723 -20.094 4.219 -3.687 1.00 0.00 N ATOM 333 CA ARG B 723 -21.118 5.302 -3.591 1.00 0.00 C ATOM 334 C ARG B 723 -20.655 6.461 -2.681 1.00 0.00 C ATOM 335 O ARG B 723 -19.607 7.035 -2.904 1.00 0.00 O ATOM 336 CB ARG B 723 -22.372 4.566 -3.082 1.00 0.00 C ATOM 337 CG ARG B 723 -22.211 4.040 -1.652 1.00 0.00 C ATOM 338 CD ARG B 723 -21.783 2.571 -1.687 1.00 0.00 C ATOM 339 NE ARG B 723 -23.054 1.798 -1.558 1.00 0.00 N ATOM 340 CZ ARG B 723 -23.036 0.502 -1.345 1.00 0.00 C ATOM 341 NH1 ARG B 723 -21.903 -0.150 -1.240 1.00 0.00 N ATOM 342 NH2 ARG B 723 -24.163 -0.148 -1.236 1.00 0.00 N ATOM 0 H ARG B 723 -20.015 3.790 -4.609 1.00 0.00 H new ATOM 0 HA ARG B 723 -21.308 5.804 -4.540 1.00 0.00 H new ATOM 0 HB2 ARG B 723 -23.226 5.242 -3.122 1.00 0.00 H new ATOM 0 HB3 ARG B 723 -22.594 3.732 -3.748 1.00 0.00 H new ATOM 0 HG2 ARG B 723 -21.468 4.632 -1.118 1.00 0.00 H new ATOM 0 HG3 ARG B 723 -23.151 4.142 -1.109 1.00 0.00 H new ATOM 0 HD2 ARG B 723 -21.268 2.332 -2.617 1.00 0.00 H new ATOM 0 HD3 ARG B 723 -21.096 2.340 -0.873 1.00 0.00 H new ATOM 0 HE ARG B 723 -23.948 2.283 -1.636 1.00 0.00 H new ATOM 0 HH11 ARG B 723 -21.018 0.349 -1.324 1.00 0.00 H new ATOM 0 HH12 ARG B 723 -21.907 -1.156 -1.075 1.00 0.00 H new ATOM 0 HH21 ARG B 723 -25.049 0.351 -1.316 1.00 0.00 H new ATOM 0 HH22 ARG B 723 -24.157 -1.154 -1.071 1.00 0.00 H new ATOM 356 N ASP B 724 -21.407 6.823 -1.676 1.00 0.00 N ATOM 357 CA ASP B 724 -20.976 7.942 -0.787 1.00 0.00 C ATOM 358 C ASP B 724 -19.522 7.736 -0.329 1.00 0.00 C ATOM 359 O ASP B 724 -19.216 6.748 0.308 1.00 0.00 O ATOM 360 CB ASP B 724 -21.920 7.870 0.414 1.00 0.00 C ATOM 361 CG ASP B 724 -23.348 8.181 -0.039 1.00 0.00 C ATOM 362 OD1 ASP B 724 -23.613 8.062 -1.225 1.00 0.00 O ATOM 363 OD2 ASP B 724 -24.154 8.531 0.807 1.00 0.00 O ATOM 0 H ASP B 724 -22.299 6.393 -1.432 1.00 0.00 H new ATOM 0 HA ASP B 724 -21.017 8.907 -1.292 1.00 0.00 H new ATOM 0 HB2 ASP B 724 -21.878 6.878 0.864 1.00 0.00 H new ATOM 0 HB3 ASP B 724 -21.607 8.581 1.179 1.00 0.00 H new ATOM 368 N PRO B 725 -18.664 8.666 -0.679 1.00 0.00 N ATOM 369 CA PRO B 725 -17.235 8.550 -0.295 1.00 0.00 C ATOM 370 C PRO B 725 -17.098 8.437 1.224 1.00 0.00 C ATOM 371 O PRO B 725 -16.220 7.765 1.728 1.00 0.00 O ATOM 372 CB PRO B 725 -16.608 9.852 -0.798 1.00 0.00 C ATOM 373 CG PRO B 725 -17.562 10.385 -1.821 1.00 0.00 C ATOM 374 CD PRO B 725 -18.931 9.889 -1.447 1.00 0.00 C ATOM 0 HA PRO B 725 -16.756 7.666 -0.715 1.00 0.00 H new ATOM 0 HB2 PRO B 725 -16.470 10.562 0.017 1.00 0.00 H new ATOM 0 HB3 PRO B 725 -15.625 9.672 -1.234 1.00 0.00 H new ATOM 0 HG2 PRO B 725 -17.538 11.475 -1.839 1.00 0.00 H new ATOM 0 HG3 PRO B 725 -17.288 10.043 -2.819 1.00 0.00 H new ATOM 0 HD2 PRO B 725 -19.474 10.624 -0.853 1.00 0.00 H new ATOM 0 HD3 PRO B 725 -19.536 9.683 -2.330 1.00 0.00 H new ATOM 382 N ASP B 726 -17.961 9.086 1.957 1.00 0.00 N ATOM 383 CA ASP B 726 -17.882 9.006 3.442 1.00 0.00 C ATOM 384 C ASP B 726 -17.971 7.550 3.897 1.00 0.00 C ATOM 385 O ASP B 726 -17.264 7.122 4.788 1.00 0.00 O ATOM 386 CB ASP B 726 -19.093 9.796 3.944 1.00 0.00 C ATOM 387 CG ASP B 726 -18.688 10.630 5.161 1.00 0.00 C ATOM 388 OD1 ASP B 726 -17.592 11.164 5.149 1.00 0.00 O ATOM 389 OD2 ASP B 726 -19.481 10.719 6.083 1.00 0.00 O ATOM 0 H ASP B 726 -18.716 9.667 1.592 1.00 0.00 H new ATOM 0 HA ASP B 726 -16.944 9.404 3.828 1.00 0.00 H new ATOM 0 HB2 ASP B 726 -19.470 10.445 3.154 1.00 0.00 H new ATOM 0 HB3 ASP B 726 -19.901 9.114 4.209 1.00 0.00 H new ATOM 394 N GLN B 727 -18.831 6.781 3.287 1.00 0.00 N ATOM 395 CA GLN B 727 -18.958 5.351 3.678 1.00 0.00 C ATOM 396 C GLN B 727 -17.599 4.657 3.579 1.00 0.00 C ATOM 397 O GLN B 727 -17.239 3.852 4.414 1.00 0.00 O ATOM 398 CB GLN B 727 -19.938 4.755 2.668 1.00 0.00 C ATOM 399 CG GLN B 727 -21.348 5.267 2.964 1.00 0.00 C ATOM 400 CD GLN B 727 -21.979 4.415 4.067 1.00 0.00 C ATOM 401 OE1 GLN B 727 -22.025 3.205 3.964 1.00 0.00 O ATOM 402 NE2 GLN B 727 -22.469 4.999 5.126 1.00 0.00 N ATOM 0 H GLN B 727 -19.451 7.082 2.535 1.00 0.00 H new ATOM 0 HA GLN B 727 -19.304 5.229 4.705 1.00 0.00 H new ATOM 0 HB2 GLN B 727 -19.645 5.030 1.655 1.00 0.00 H new ATOM 0 HB3 GLN B 727 -19.916 3.667 2.722 1.00 0.00 H new ATOM 0 HG2 GLN B 727 -21.310 6.311 3.274 1.00 0.00 H new ATOM 0 HG3 GLN B 727 -21.959 5.224 2.062 1.00 0.00 H new ATOM 0 HE21 GLN B 727 -22.430 6.015 5.212 1.00 0.00 H new ATOM 0 HE22 GLN B 727 -22.891 4.440 5.868 1.00 0.00 H new ATOM 411 N LEU B 728 -16.837 4.970 2.566 1.00 0.00 N ATOM 412 CA LEU B 728 -15.497 4.338 2.419 1.00 0.00 C ATOM 413 C LEU B 728 -14.483 5.029 3.330 1.00 0.00 C ATOM 414 O LEU B 728 -13.547 4.418 3.801 1.00 0.00 O ATOM 415 CB LEU B 728 -15.121 4.549 0.946 1.00 0.00 C ATOM 416 CG LEU B 728 -15.230 3.231 0.162 1.00 0.00 C ATOM 417 CD1 LEU B 728 -14.092 2.298 0.571 1.00 0.00 C ATOM 418 CD2 LEU B 728 -16.579 2.550 0.434 1.00 0.00 C ATOM 0 H LEU B 728 -17.086 5.636 1.835 1.00 0.00 H new ATOM 0 HA LEU B 728 -15.506 3.283 2.694 1.00 0.00 H new ATOM 0 HB2 LEU B 728 -15.777 5.297 0.502 1.00 0.00 H new ATOM 0 HB3 LEU B 728 -14.104 4.936 0.877 1.00 0.00 H new ATOM 0 HG LEU B 728 -15.160 3.451 -0.903 1.00 0.00 H new ATOM 0 HD11 LEU B 728 -14.170 1.364 0.015 1.00 0.00 H new ATOM 0 HD12 LEU B 728 -13.136 2.773 0.351 1.00 0.00 H new ATOM 0 HD13 LEU B 728 -14.157 2.091 1.639 1.00 0.00 H new ATOM 0 HD21 LEU B 728 -16.637 1.619 -0.130 1.00 0.00 H new ATOM 0 HD22 LEU B 728 -16.670 2.336 1.499 1.00 0.00 H new ATOM 0 HD23 LEU B 728 -17.389 3.211 0.126 1.00 0.00 H new ATOM 430 N TYR B 729 -14.674 6.298 3.598 1.00 0.00 N ATOM 431 CA TYR B 729 -13.716 7.039 4.476 1.00 0.00 C ATOM 432 C TYR B 729 -13.394 6.227 5.731 1.00 0.00 C ATOM 433 O TYR B 729 -12.247 5.962 6.035 1.00 0.00 O ATOM 434 CB TYR B 729 -14.445 8.330 4.853 1.00 0.00 C ATOM 435 CG TYR B 729 -13.569 9.146 5.774 1.00 0.00 C ATOM 436 CD1 TYR B 729 -13.517 8.842 7.139 1.00 0.00 C ATOM 437 CD2 TYR B 729 -12.800 10.196 5.260 1.00 0.00 C ATOM 438 CE1 TYR B 729 -12.700 9.594 7.993 1.00 0.00 C ATOM 439 CE2 TYR B 729 -11.984 10.948 6.113 1.00 0.00 C ATOM 440 CZ TYR B 729 -11.934 10.647 7.479 1.00 0.00 C ATOM 441 OH TYR B 729 -11.128 11.388 8.320 1.00 0.00 O ATOM 0 H TYR B 729 -15.454 6.853 3.246 1.00 0.00 H new ATOM 0 HA TYR B 729 -12.768 7.230 3.974 1.00 0.00 H new ATOM 0 HB2 TYR B 729 -14.683 8.902 3.956 1.00 0.00 H new ATOM 0 HB3 TYR B 729 -15.391 8.098 5.343 1.00 0.00 H new ATOM 0 HD1 TYR B 729 -14.107 8.028 7.534 1.00 0.00 H new ATOM 0 HD2 TYR B 729 -12.836 10.426 4.205 1.00 0.00 H new ATOM 0 HE1 TYR B 729 -12.661 9.362 9.047 1.00 0.00 H new ATOM 0 HE2 TYR B 729 -11.393 11.761 5.717 1.00 0.00 H new ATOM 0 HH TYR B 729 -10.664 12.079 7.803 1.00 0.00 H new ATOM 451 N SER B 730 -14.397 5.804 6.445 1.00 0.00 N ATOM 452 CA SER B 730 -14.145 4.977 7.654 1.00 0.00 C ATOM 453 C SER B 730 -13.731 3.567 7.235 1.00 0.00 C ATOM 454 O SER B 730 -13.067 2.861 7.967 1.00 0.00 O ATOM 455 CB SER B 730 -15.477 4.951 8.402 1.00 0.00 C ATOM 456 OG SER B 730 -16.548 4.971 7.469 1.00 0.00 O ATOM 0 H SER B 730 -15.379 5.995 6.244 1.00 0.00 H new ATOM 0 HA SER B 730 -13.344 5.376 8.276 1.00 0.00 H new ATOM 0 HB2 SER B 730 -15.539 4.058 9.023 1.00 0.00 H new ATOM 0 HB3 SER B 730 -15.547 5.809 9.070 1.00 0.00 H new ATOM 0 HG SER B 730 -17.401 4.953 7.950 1.00 0.00 H new ATOM 462 N THR B 731 -14.101 3.157 6.050 1.00 0.00 N ATOM 463 CA THR B 731 -13.687 1.810 5.576 1.00 0.00 C ATOM 464 C THR B 731 -12.182 1.801 5.330 1.00 0.00 C ATOM 465 O THR B 731 -11.451 1.042 5.933 1.00 0.00 O ATOM 466 CB THR B 731 -14.438 1.586 4.266 1.00 0.00 C ATOM 467 OG1 THR B 731 -15.835 1.704 4.492 1.00 0.00 O ATOM 468 CG2 THR B 731 -14.120 0.186 3.739 1.00 0.00 C ATOM 0 H THR B 731 -14.669 3.695 5.396 1.00 0.00 H new ATOM 0 HA THR B 731 -13.911 1.029 6.302 1.00 0.00 H new ATOM 0 HB THR B 731 -14.129 2.332 3.534 1.00 0.00 H new ATOM 0 HG1 THR B 731 -16.079 2.652 4.542 1.00 0.00 H new ATOM 0 HG21 THR B 731 -14.654 0.020 2.803 1.00 0.00 H new ATOM 0 HG22 THR B 731 -13.047 0.097 3.566 1.00 0.00 H new ATOM 0 HG23 THR B 731 -14.432 -0.558 4.472 1.00 0.00 H new ATOM 476 N LEU B 732 -11.700 2.668 4.475 1.00 0.00 N ATOM 477 CA LEU B 732 -10.226 2.737 4.254 1.00 0.00 C ATOM 478 C LEU B 732 -9.550 2.951 5.605 1.00 0.00 C ATOM 479 O LEU B 732 -8.510 2.394 5.894 1.00 0.00 O ATOM 480 CB LEU B 732 -9.982 3.947 3.335 1.00 0.00 C ATOM 481 CG LEU B 732 -10.932 3.939 2.121 1.00 0.00 C ATOM 482 CD1 LEU B 732 -10.402 4.905 1.061 1.00 0.00 C ATOM 483 CD2 LEU B 732 -11.033 2.534 1.515 1.00 0.00 C ATOM 0 H LEU B 732 -12.257 3.323 3.927 1.00 0.00 H new ATOM 0 HA LEU B 732 -9.827 1.828 3.803 1.00 0.00 H new ATOM 0 HB2 LEU B 732 -10.122 4.868 3.901 1.00 0.00 H new ATOM 0 HB3 LEU B 732 -8.948 3.939 2.989 1.00 0.00 H new ATOM 0 HG LEU B 732 -11.923 4.248 2.454 1.00 0.00 H new ATOM 0 HD11 LEU B 732 -11.071 4.903 0.200 1.00 0.00 H new ATOM 0 HD12 LEU B 732 -10.351 5.911 1.478 1.00 0.00 H new ATOM 0 HD13 LEU B 732 -9.406 4.591 0.748 1.00 0.00 H new ATOM 0 HD21 LEU B 732 -11.709 2.554 0.660 1.00 0.00 H new ATOM 0 HD22 LEU B 732 -10.046 2.206 1.189 1.00 0.00 H new ATOM 0 HD23 LEU B 732 -11.416 1.841 2.264 1.00 0.00 H new ATOM 495 N LYS B 733 -10.185 3.706 6.459 1.00 0.00 N ATOM 496 CA LYS B 733 -9.644 3.909 7.827 1.00 0.00 C ATOM 497 C LYS B 733 -9.573 2.562 8.542 1.00 0.00 C ATOM 498 O LYS B 733 -8.629 2.266 9.245 1.00 0.00 O ATOM 499 CB LYS B 733 -10.661 4.819 8.518 1.00 0.00 C ATOM 500 CG LYS B 733 -10.032 6.185 8.777 1.00 0.00 C ATOM 501 CD LYS B 733 -9.829 6.379 10.280 1.00 0.00 C ATOM 502 CE LYS B 733 -8.404 5.970 10.655 1.00 0.00 C ATOM 503 NZ LYS B 733 -7.727 7.245 11.024 1.00 0.00 N ATOM 0 H LYS B 733 -11.060 4.192 6.264 1.00 0.00 H new ATOM 0 HA LYS B 733 -8.643 4.341 7.828 1.00 0.00 H new ATOM 0 HB2 LYS B 733 -11.549 4.928 7.895 1.00 0.00 H new ATOM 0 HB3 LYS B 733 -10.984 4.372 9.458 1.00 0.00 H new ATOM 0 HG2 LYS B 733 -9.077 6.261 8.258 1.00 0.00 H new ATOM 0 HG3 LYS B 733 -10.673 6.973 8.382 1.00 0.00 H new ATOM 0 HD2 LYS B 733 -10.004 7.420 10.551 1.00 0.00 H new ATOM 0 HD3 LYS B 733 -10.550 5.780 10.836 1.00 0.00 H new ATOM 0 HE2 LYS B 733 -8.401 5.265 11.486 1.00 0.00 H new ATOM 0 HE3 LYS B 733 -7.900 5.481 9.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 733 -6.742 7.049 11.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 733 -7.741 7.893 10.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 733 -8.225 7.684 11.825 1.00 0.00 H new ATOM 517 N SER B 734 -10.570 1.738 8.353 1.00 0.00 N ATOM 518 CA SER B 734 -10.563 0.401 9.005 1.00 0.00 C ATOM 519 C SER B 734 -9.428 -0.453 8.434 1.00 0.00 C ATOM 520 O SER B 734 -8.548 -0.879 9.152 1.00 0.00 O ATOM 521 CB SER B 734 -11.931 -0.212 8.683 1.00 0.00 C ATOM 522 OG SER B 734 -11.896 -0.828 7.405 1.00 0.00 O ATOM 0 H SER B 734 -11.387 1.935 7.775 1.00 0.00 H new ATOM 0 HA SER B 734 -10.399 0.463 10.081 1.00 0.00 H new ATOM 0 HB2 SER B 734 -12.198 -0.946 9.443 1.00 0.00 H new ATOM 0 HB3 SER B 734 -12.699 0.561 8.703 1.00 0.00 H new ATOM 0 HG SER B 734 -12.041 -0.151 6.711 1.00 0.00 H new ATOM 528 N ILE B 735 -9.407 -0.671 7.144 1.00 0.00 N ATOM 529 CA ILE B 735 -8.310 -1.488 6.557 1.00 0.00 C ATOM 530 C ILE B 735 -6.950 -0.909 6.959 1.00 0.00 C ATOM 531 O ILE B 735 -5.997 -1.626 7.196 1.00 0.00 O ATOM 532 CB ILE B 735 -8.499 -1.404 5.042 1.00 0.00 C ATOM 533 CG1 ILE B 735 -9.901 -1.898 4.671 1.00 0.00 C ATOM 534 CG2 ILE B 735 -7.448 -2.283 4.356 1.00 0.00 C ATOM 535 CD1 ILE B 735 -10.586 -0.867 3.774 1.00 0.00 C ATOM 0 H ILE B 735 -10.097 -0.321 6.479 1.00 0.00 H new ATOM 0 HA ILE B 735 -8.339 -2.520 6.908 1.00 0.00 H new ATOM 0 HB ILE B 735 -8.384 -0.371 4.715 1.00 0.00 H new ATOM 0 HG12 ILE B 735 -9.836 -2.857 4.156 1.00 0.00 H new ATOM 0 HG13 ILE B 735 -10.491 -2.060 5.573 1.00 0.00 H new ATOM 0 HG21 ILE B 735 -7.577 -2.228 3.275 1.00 0.00 H new ATOM 0 HG22 ILE B 735 -6.451 -1.932 4.621 1.00 0.00 H new ATOM 0 HG23 ILE B 735 -7.568 -3.316 4.683 1.00 0.00 H new ATOM 0 HD11 ILE B 735 -11.583 -1.219 3.511 1.00 0.00 H new ATOM 0 HD12 ILE B 735 -10.665 0.082 4.305 1.00 0.00 H new ATOM 0 HD13 ILE B 735 -9.999 -0.727 2.866 1.00 0.00 H new ATOM 547 N LEU B 736 -6.861 0.389 7.033 1.00 0.00 N ATOM 548 CA LEU B 736 -5.583 1.040 7.440 1.00 0.00 C ATOM 549 C LEU B 736 -5.391 0.888 8.940 1.00 0.00 C ATOM 550 O LEU B 736 -4.289 0.759 9.436 1.00 0.00 O ATOM 551 CB LEU B 736 -5.772 2.513 7.093 1.00 0.00 C ATOM 552 CG LEU B 736 -4.405 3.169 6.874 1.00 0.00 C ATOM 553 CD1 LEU B 736 -3.833 2.731 5.524 1.00 0.00 C ATOM 554 CD2 LEU B 736 -4.562 4.690 6.892 1.00 0.00 C ATOM 0 H LEU B 736 -7.625 1.033 6.827 1.00 0.00 H new ATOM 0 HA LEU B 736 -4.715 0.604 6.946 1.00 0.00 H new ATOM 0 HB2 LEU B 736 -6.381 2.610 6.194 1.00 0.00 H new ATOM 0 HB3 LEU B 736 -6.306 3.021 7.896 1.00 0.00 H new ATOM 0 HG LEU B 736 -3.726 2.863 7.670 1.00 0.00 H new ATOM 0 HD11 LEU B 736 -2.861 3.200 5.372 1.00 0.00 H new ATOM 0 HD12 LEU B 736 -3.719 1.647 5.511 1.00 0.00 H new ATOM 0 HD13 LEU B 736 -4.511 3.034 4.726 1.00 0.00 H new ATOM 0 HD21 LEU B 736 -3.590 5.158 6.736 1.00 0.00 H new ATOM 0 HD22 LEU B 736 -5.243 4.995 6.097 1.00 0.00 H new ATOM 0 HD23 LEU B 736 -4.965 5.003 7.855 1.00 0.00 H new ATOM 566 N GLN B 737 -6.468 0.931 9.663 1.00 0.00 N ATOM 567 CA GLN B 737 -6.387 0.796 11.135 1.00 0.00 C ATOM 568 C GLN B 737 -5.728 -0.534 11.502 1.00 0.00 C ATOM 569 O GLN B 737 -4.956 -0.617 12.437 1.00 0.00 O ATOM 570 CB GLN B 737 -7.847 0.828 11.596 1.00 0.00 C ATOM 571 CG GLN B 737 -8.206 2.232 12.096 1.00 0.00 C ATOM 572 CD GLN B 737 -7.269 2.626 13.240 1.00 0.00 C ATOM 573 OE1 GLN B 737 -7.457 2.208 14.365 1.00 0.00 O ATOM 574 NE2 GLN B 737 -6.262 3.419 12.999 1.00 0.00 N ATOM 0 H GLN B 737 -7.410 1.055 9.292 1.00 0.00 H new ATOM 0 HA GLN B 737 -5.791 1.579 11.603 1.00 0.00 H new ATOM 0 HB2 GLN B 737 -8.504 0.547 10.773 1.00 0.00 H new ATOM 0 HB3 GLN B 737 -8.002 0.099 12.391 1.00 0.00 H new ATOM 0 HG2 GLN B 737 -8.123 2.951 11.281 1.00 0.00 H new ATOM 0 HG3 GLN B 737 -9.241 2.254 12.437 1.00 0.00 H new ATOM 0 HE21 GLN B 737 -6.104 3.770 12.054 1.00 0.00 H new ATOM 0 HE22 GLN B 737 -5.632 3.688 13.755 1.00 0.00 H new ATOM 583 N GLN B 738 -6.086 -1.592 10.824 1.00 0.00 N ATOM 584 CA GLN B 738 -5.420 -2.903 11.119 1.00 0.00 C ATOM 585 C GLN B 738 -4.096 -3.011 10.357 1.00 0.00 C ATOM 586 O GLN B 738 -3.215 -3.759 10.730 1.00 0.00 O ATOM 587 CB GLN B 738 -6.382 -4.062 10.750 1.00 0.00 C ATOM 588 CG GLN B 738 -7.224 -3.794 9.492 1.00 0.00 C ATOM 589 CD GLN B 738 -6.419 -4.105 8.225 1.00 0.00 C ATOM 590 OE1 GLN B 738 -5.210 -4.151 8.246 1.00 0.00 O ATOM 591 NE2 GLN B 738 -7.054 -4.336 7.110 1.00 0.00 N ATOM 0 H GLN B 738 -6.796 -1.611 10.092 1.00 0.00 H new ATOM 0 HA GLN B 738 -5.192 -2.967 12.183 1.00 0.00 H new ATOM 0 HB2 GLN B 738 -5.800 -4.971 10.599 1.00 0.00 H new ATOM 0 HB3 GLN B 738 -7.051 -4.248 11.590 1.00 0.00 H new ATOM 0 HG2 GLN B 738 -8.126 -4.405 9.515 1.00 0.00 H new ATOM 0 HG3 GLN B 738 -7.545 -2.752 9.478 1.00 0.00 H new ATOM 0 HE21 GLN B 738 -8.073 -4.299 7.086 1.00 0.00 H new ATOM 0 HE22 GLN B 738 -6.532 -4.554 6.261 1.00 0.00 H new ATOM 600 N VAL B 739 -3.949 -2.268 9.294 1.00 0.00 N ATOM 601 CA VAL B 739 -2.688 -2.339 8.501 1.00 0.00 C ATOM 602 C VAL B 739 -1.574 -1.571 9.228 1.00 0.00 C ATOM 603 O VAL B 739 -0.468 -2.054 9.370 1.00 0.00 O ATOM 604 CB VAL B 739 -3.065 -1.705 7.144 1.00 0.00 C ATOM 605 CG1 VAL B 739 -1.863 -1.015 6.479 1.00 0.00 C ATOM 606 CG2 VAL B 739 -3.584 -2.801 6.210 1.00 0.00 C ATOM 0 H VAL B 739 -4.648 -1.615 8.940 1.00 0.00 H new ATOM 0 HA VAL B 739 -2.303 -3.350 8.368 1.00 0.00 H new ATOM 0 HB VAL B 739 -3.830 -0.950 7.327 1.00 0.00 H new ATOM 0 HG11 VAL B 739 -2.172 -0.583 5.527 1.00 0.00 H new ATOM 0 HG12 VAL B 739 -1.490 -0.226 7.132 1.00 0.00 H new ATOM 0 HG13 VAL B 739 -1.074 -1.746 6.306 1.00 0.00 H new ATOM 0 HG21 VAL B 739 -3.853 -2.363 5.249 1.00 0.00 H new ATOM 0 HG22 VAL B 739 -2.807 -3.551 6.062 1.00 0.00 H new ATOM 0 HG23 VAL B 739 -4.462 -3.271 6.653 1.00 0.00 H new ATOM 616 N LYS B 740 -1.853 -0.383 9.685 1.00 0.00 N ATOM 617 CA LYS B 740 -0.805 0.396 10.399 1.00 0.00 C ATOM 618 C LYS B 740 -0.340 -0.365 11.642 1.00 0.00 C ATOM 619 O LYS B 740 0.834 -0.419 11.946 1.00 0.00 O ATOM 620 CB LYS B 740 -1.486 1.707 10.793 1.00 0.00 C ATOM 621 CG LYS B 740 -0.561 2.879 10.455 1.00 0.00 C ATOM 622 CD LYS B 740 0.232 3.281 11.702 1.00 0.00 C ATOM 623 CE LYS B 740 -0.627 4.188 12.584 1.00 0.00 C ATOM 624 NZ LYS B 740 0.351 4.978 13.385 1.00 0.00 N ATOM 0 H LYS B 740 -2.757 0.081 9.596 1.00 0.00 H new ATOM 0 HA LYS B 740 0.078 0.567 9.783 1.00 0.00 H new ATOM 0 HB2 LYS B 740 -2.433 1.812 10.263 1.00 0.00 H new ATOM 0 HB3 LYS B 740 -1.715 1.705 11.859 1.00 0.00 H new ATOM 0 HG2 LYS B 740 0.121 2.598 9.652 1.00 0.00 H new ATOM 0 HG3 LYS B 740 -1.146 3.725 10.095 1.00 0.00 H new ATOM 0 HD2 LYS B 740 0.530 2.392 12.258 1.00 0.00 H new ATOM 0 HD3 LYS B 740 1.147 3.798 11.413 1.00 0.00 H new ATOM 0 HE2 LYS B 740 -1.262 4.838 11.982 1.00 0.00 H new ATOM 0 HE3 LYS B 740 -1.286 3.605 13.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 740 -0.161 5.626 14.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 740 0.937 4.333 13.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 740 0.960 5.527 12.746 1.00 0.00 H new ATOM 638 N SER B 741 -1.250 -0.968 12.355 1.00 0.00 N ATOM 639 CA SER B 741 -0.853 -1.737 13.568 1.00 0.00 C ATOM 640 C SER B 741 -0.453 -3.170 13.193 1.00 0.00 C ATOM 641 O SER B 741 -0.261 -4.011 14.049 1.00 0.00 O ATOM 642 CB SER B 741 -2.102 -1.745 14.451 1.00 0.00 C ATOM 643 OG SER B 741 -2.275 -0.462 15.036 1.00 0.00 O ATOM 0 H SER B 741 -2.249 -0.962 12.151 1.00 0.00 H new ATOM 0 HA SER B 741 0.007 -1.295 14.071 1.00 0.00 H new ATOM 0 HB2 SER B 741 -2.978 -2.008 13.858 1.00 0.00 H new ATOM 0 HB3 SER B 741 -2.005 -2.502 15.230 1.00 0.00 H new ATOM 0 HG SER B 741 -3.076 -0.465 15.601 1.00 0.00 H new ATOM 649 N HIS B 742 -0.321 -3.456 11.924 1.00 0.00 N ATOM 650 CA HIS B 742 0.066 -4.833 11.508 1.00 0.00 C ATOM 651 C HIS B 742 1.574 -5.034 11.654 1.00 0.00 C ATOM 652 O HIS B 742 2.354 -4.120 11.470 1.00 0.00 O ATOM 653 CB HIS B 742 -0.338 -4.927 10.036 1.00 0.00 C ATOM 654 CG HIS B 742 -0.999 -6.254 9.781 1.00 0.00 C ATOM 655 ND1 HIS B 742 -0.271 -7.410 9.547 1.00 0.00 N ATOM 656 CD2 HIS B 742 -2.319 -6.625 9.719 1.00 0.00 C ATOM 657 CE1 HIS B 742 -1.149 -8.412 9.356 1.00 0.00 C ATOM 658 NE2 HIS B 742 -2.412 -7.987 9.451 1.00 0.00 N ATOM 0 H HIS B 742 -0.465 -2.796 11.160 1.00 0.00 H new ATOM 0 HA HIS B 742 -0.416 -5.595 12.120 1.00 0.00 H new ATOM 0 HB2 HIS B 742 -1.019 -4.115 9.782 1.00 0.00 H new ATOM 0 HB3 HIS B 742 0.540 -4.818 9.399 1.00 0.00 H new ATOM 0 HD2 HIS B 742 -3.159 -5.960 9.857 1.00 0.00 H new ATOM 0 HE1 HIS B 742 -0.867 -9.434 9.151 1.00 0.00 H new ATOM 0 HE2 HIS B 742 -3.262 -8.542 9.349 1.00 0.00 H new ATOM 666 N GLN B 743 1.992 -6.227 11.976 1.00 0.00 N ATOM 667 CA GLN B 743 3.450 -6.491 12.129 1.00 0.00 C ATOM 668 C GLN B 743 4.117 -6.698 10.763 1.00 0.00 C ATOM 669 O GLN B 743 5.294 -6.985 10.680 1.00 0.00 O ATOM 670 CB GLN B 743 3.525 -7.775 12.955 1.00 0.00 C ATOM 671 CG GLN B 743 4.987 -8.190 13.122 1.00 0.00 C ATOM 672 CD GLN B 743 5.098 -9.227 14.242 1.00 0.00 C ATOM 673 OE1 GLN B 743 4.879 -10.401 14.022 1.00 0.00 O ATOM 674 NE2 GLN B 743 5.430 -8.839 15.444 1.00 0.00 N ATOM 0 H GLN B 743 1.386 -7.031 12.140 1.00 0.00 H new ATOM 0 HA GLN B 743 3.968 -5.657 12.602 1.00 0.00 H new ATOM 0 HB2 GLN B 743 3.066 -7.619 13.931 1.00 0.00 H new ATOM 0 HB3 GLN B 743 2.964 -8.570 12.463 1.00 0.00 H new ATOM 0 HG2 GLN B 743 5.367 -8.605 12.189 1.00 0.00 H new ATOM 0 HG3 GLN B 743 5.599 -7.319 13.356 1.00 0.00 H new ATOM 0 HE21 GLN B 743 5.614 -7.853 15.629 1.00 0.00 H new ATOM 0 HE22 GLN B 743 5.505 -9.522 16.198 1.00 0.00 H new ATOM 683 N SER B 744 3.383 -6.557 9.689 1.00 0.00 N ATOM 684 CA SER B 744 3.994 -6.760 8.343 1.00 0.00 C ATOM 685 C SER B 744 3.980 -5.458 7.533 1.00 0.00 C ATOM 686 O SER B 744 4.610 -5.357 6.500 1.00 0.00 O ATOM 687 CB SER B 744 3.115 -7.815 7.667 1.00 0.00 C ATOM 688 OG SER B 744 1.768 -7.646 8.081 1.00 0.00 O ATOM 0 H SER B 744 2.393 -6.312 9.686 1.00 0.00 H new ATOM 0 HA SER B 744 5.036 -7.071 8.414 1.00 0.00 H new ATOM 0 HB2 SER B 744 3.188 -7.724 6.583 1.00 0.00 H new ATOM 0 HB3 SER B 744 3.464 -8.815 7.927 1.00 0.00 H new ATOM 0 HG SER B 744 1.657 -8.003 8.987 1.00 0.00 H new ATOM 694 N ALA B 745 3.294 -4.451 7.999 1.00 0.00 N ATOM 695 CA ALA B 745 3.251 -3.169 7.240 1.00 0.00 C ATOM 696 C ALA B 745 4.551 -2.371 7.417 1.00 0.00 C ATOM 697 O ALA B 745 4.677 -1.270 6.921 1.00 0.00 O ATOM 698 CB ALA B 745 2.077 -2.399 7.847 1.00 0.00 C ATOM 0 H ALA B 745 2.763 -4.460 8.870 1.00 0.00 H new ATOM 0 HA ALA B 745 3.138 -3.340 6.169 1.00 0.00 H new ATOM 0 HB1 ALA B 745 1.973 -1.438 7.344 1.00 0.00 H new ATOM 0 HB2 ALA B 745 1.160 -2.975 7.721 1.00 0.00 H new ATOM 0 HB3 ALA B 745 2.260 -2.235 8.909 1.00 0.00 H new ATOM 704 N TRP B 746 5.523 -2.909 8.109 1.00 0.00 N ATOM 705 CA TRP B 746 6.791 -2.151 8.312 1.00 0.00 C ATOM 706 C TRP B 746 7.341 -1.630 6.966 1.00 0.00 C ATOM 707 O TRP B 746 7.519 -0.438 6.813 1.00 0.00 O ATOM 708 CB TRP B 746 7.758 -3.135 8.982 1.00 0.00 C ATOM 709 CG TRP B 746 7.260 -3.535 10.341 1.00 0.00 C ATOM 710 CD1 TRP B 746 7.876 -4.447 11.129 1.00 0.00 C ATOM 711 CD2 TRP B 746 6.073 -3.094 11.084 1.00 0.00 C ATOM 712 NE1 TRP B 746 7.161 -4.591 12.300 1.00 0.00 N ATOM 713 CE2 TRP B 746 6.045 -3.783 12.324 1.00 0.00 C ATOM 714 CE3 TRP B 746 5.032 -2.177 10.821 1.00 0.00 C ATOM 715 CZ2 TRP B 746 5.032 -3.573 13.260 1.00 0.00 C ATOM 716 CZ3 TRP B 746 4.012 -1.967 11.765 1.00 0.00 C ATOM 717 CH2 TRP B 746 4.013 -2.662 12.980 1.00 0.00 C ATOM 0 H TRP B 746 5.493 -3.834 8.539 1.00 0.00 H new ATOM 0 HA TRP B 746 6.643 -1.267 8.933 1.00 0.00 H new ATOM 0 HB2 TRP B 746 7.873 -4.021 8.357 1.00 0.00 H new ATOM 0 HB3 TRP B 746 8.744 -2.678 9.071 1.00 0.00 H new ATOM 0 HD1 TRP B 746 8.783 -4.978 10.880 1.00 0.00 H new ATOM 0 HE1 TRP B 746 7.427 -5.220 13.057 1.00 0.00 H new ATOM 0 HE3 TRP B 746 5.019 -1.633 9.888 1.00 0.00 H new ATOM 0 HZ2 TRP B 746 5.037 -4.112 14.196 1.00 0.00 H new ATOM 0 HZ3 TRP B 746 3.221 -1.264 11.551 1.00 0.00 H new ATOM 0 HH2 TRP B 746 3.226 -2.493 13.700 1.00 0.00 H new ATOM 728 N PRO B 747 7.560 -2.513 6.011 1.00 0.00 N ATOM 729 CA PRO B 747 8.076 -2.070 4.693 1.00 0.00 C ATOM 730 C PRO B 747 7.203 -0.963 4.115 1.00 0.00 C ATOM 731 O PRO B 747 7.670 -0.089 3.411 1.00 0.00 O ATOM 732 CB PRO B 747 7.969 -3.307 3.795 1.00 0.00 C ATOM 733 CG PRO B 747 7.349 -4.393 4.622 1.00 0.00 C ATOM 734 CD PRO B 747 7.390 -3.968 6.064 1.00 0.00 C ATOM 0 HA PRO B 747 9.091 -1.681 4.772 1.00 0.00 H new ATOM 0 HB2 PRO B 747 7.360 -3.095 2.917 1.00 0.00 H new ATOM 0 HB3 PRO B 747 8.953 -3.609 3.435 1.00 0.00 H new ATOM 0 HG2 PRO B 747 6.321 -4.570 4.307 1.00 0.00 H new ATOM 0 HG3 PRO B 747 7.890 -5.330 4.486 1.00 0.00 H new ATOM 0 HD2 PRO B 747 6.473 -4.242 6.585 1.00 0.00 H new ATOM 0 HD3 PRO B 747 8.213 -4.445 6.596 1.00 0.00 H new ATOM 742 N PHE B 748 5.928 -1.030 4.358 1.00 0.00 N ATOM 743 CA PHE B 748 5.002 -0.038 3.749 1.00 0.00 C ATOM 744 C PHE B 748 4.956 1.248 4.572 1.00 0.00 C ATOM 745 O PHE B 748 4.674 2.306 4.055 1.00 0.00 O ATOM 746 CB PHE B 748 3.628 -0.731 3.732 1.00 0.00 C ATOM 747 CG PHE B 748 3.745 -2.151 3.189 1.00 0.00 C ATOM 748 CD1 PHE B 748 4.785 -2.503 2.310 1.00 0.00 C ATOM 749 CD2 PHE B 748 2.814 -3.117 3.578 1.00 0.00 C ATOM 750 CE1 PHE B 748 4.888 -3.815 1.833 1.00 0.00 C ATOM 751 CE2 PHE B 748 2.917 -4.429 3.097 1.00 0.00 C ATOM 752 CZ PHE B 748 3.951 -4.776 2.223 1.00 0.00 C ATOM 0 H PHE B 748 5.485 -1.730 4.953 1.00 0.00 H new ATOM 0 HA PHE B 748 5.322 0.256 2.749 1.00 0.00 H new ATOM 0 HB2 PHE B 748 3.215 -0.755 4.741 1.00 0.00 H new ATOM 0 HB3 PHE B 748 2.934 -0.158 3.117 1.00 0.00 H new ATOM 0 HD1 PHE B 748 5.506 -1.760 2.002 1.00 0.00 H new ATOM 0 HD2 PHE B 748 2.012 -2.852 4.251 1.00 0.00 H new ATOM 0 HE1 PHE B 748 5.691 -4.085 1.164 1.00 0.00 H new ATOM 0 HE2 PHE B 748 2.196 -5.173 3.402 1.00 0.00 H new ATOM 0 HZ PHE B 748 4.026 -5.786 1.849 1.00 0.00 H new ATOM 762 N MET B 749 5.253 1.181 5.839 1.00 0.00 N ATOM 763 CA MET B 749 5.221 2.422 6.664 1.00 0.00 C ATOM 764 C MET B 749 6.513 3.225 6.504 1.00 0.00 C ATOM 765 O MET B 749 6.706 4.231 7.157 1.00 0.00 O ATOM 766 CB MET B 749 5.082 1.945 8.104 1.00 0.00 C ATOM 767 CG MET B 749 3.605 1.933 8.501 1.00 0.00 C ATOM 768 SD MET B 749 3.410 2.704 10.127 1.00 0.00 S ATOM 769 CE MET B 749 2.598 1.308 10.940 1.00 0.00 C ATOM 0 H MET B 749 5.514 0.330 6.336 1.00 0.00 H new ATOM 0 HA MET B 749 4.404 3.077 6.361 1.00 0.00 H new ATOM 0 HB2 MET B 749 5.505 0.946 8.209 1.00 0.00 H new ATOM 0 HB3 MET B 749 5.643 2.600 8.770 1.00 0.00 H new ATOM 0 HG2 MET B 749 3.014 2.470 7.759 1.00 0.00 H new ATOM 0 HG3 MET B 749 3.232 0.909 8.525 1.00 0.00 H new ATOM 0 HE1 MET B 749 2.540 1.495 12.012 1.00 0.00 H new ATOM 0 HE2 MET B 749 1.592 1.188 10.538 1.00 0.00 H new ATOM 0 HE3 MET B 749 3.171 0.399 10.760 1.00 0.00 H new ATOM 779 N GLU B 750 7.405 2.798 5.652 1.00 0.00 N ATOM 780 CA GLU B 750 8.662 3.570 5.458 1.00 0.00 C ATOM 781 C GLU B 750 8.742 4.085 4.017 1.00 0.00 C ATOM 782 O GLU B 750 8.247 3.447 3.108 1.00 0.00 O ATOM 783 CB GLU B 750 9.795 2.583 5.731 1.00 0.00 C ATOM 784 CG GLU B 750 9.650 2.011 7.144 1.00 0.00 C ATOM 785 CD GLU B 750 10.431 2.884 8.128 1.00 0.00 C ATOM 786 OE1 GLU B 750 11.412 3.479 7.712 1.00 0.00 O ATOM 787 OE2 GLU B 750 10.035 2.945 9.280 1.00 0.00 O ATOM 0 H GLU B 750 7.318 1.954 5.086 1.00 0.00 H new ATOM 0 HA GLU B 750 8.715 4.436 6.118 1.00 0.00 H new ATOM 0 HB2 GLU B 750 9.773 1.777 4.998 1.00 0.00 H new ATOM 0 HB3 GLU B 750 10.758 3.082 5.627 1.00 0.00 H new ATOM 0 HG2 GLU B 750 8.598 1.976 7.428 1.00 0.00 H new ATOM 0 HG3 GLU B 750 10.023 0.987 7.174 1.00 0.00 H new ATOM 794 N PRO B 751 9.367 5.222 3.847 1.00 0.00 N ATOM 795 CA PRO B 751 9.487 5.824 2.508 1.00 0.00 C ATOM 796 C PRO B 751 10.782 5.373 1.830 1.00 0.00 C ATOM 797 O PRO B 751 11.853 5.484 2.393 1.00 0.00 O ATOM 798 CB PRO B 751 9.540 7.319 2.812 1.00 0.00 C ATOM 799 CG PRO B 751 10.056 7.435 4.222 1.00 0.00 C ATOM 800 CD PRO B 751 9.982 6.072 4.871 1.00 0.00 C ATOM 0 HA PRO B 751 8.677 5.545 1.834 1.00 0.00 H new ATOM 0 HB2 PRO B 751 10.196 7.837 2.112 1.00 0.00 H new ATOM 0 HB3 PRO B 751 8.553 7.772 2.719 1.00 0.00 H new ATOM 0 HG2 PRO B 751 11.083 7.799 4.221 1.00 0.00 H new ATOM 0 HG3 PRO B 751 9.463 8.156 4.785 1.00 0.00 H new ATOM 0 HD2 PRO B 751 10.971 5.709 5.149 1.00 0.00 H new ATOM 0 HD3 PRO B 751 9.383 6.096 5.782 1.00 0.00 H new ATOM 808 N VAL B 752 10.700 4.888 0.615 1.00 0.00 N ATOM 809 CA VAL B 752 11.943 4.442 -0.103 1.00 0.00 C ATOM 810 C VAL B 752 13.032 5.528 0.011 1.00 0.00 C ATOM 811 O VAL B 752 13.891 5.451 0.864 1.00 0.00 O ATOM 812 CB VAL B 752 11.529 4.156 -1.579 1.00 0.00 C ATOM 813 CG1 VAL B 752 10.487 5.165 -2.079 1.00 0.00 C ATOM 814 CG2 VAL B 752 12.747 4.201 -2.510 1.00 0.00 C ATOM 0 H VAL B 752 9.833 4.781 0.089 1.00 0.00 H new ATOM 0 HA VAL B 752 12.370 3.539 0.333 1.00 0.00 H new ATOM 0 HB VAL B 752 11.092 3.157 -1.595 1.00 0.00 H new ATOM 0 HG11 VAL B 752 10.223 4.934 -3.111 1.00 0.00 H new ATOM 0 HG12 VAL B 752 9.595 5.107 -1.455 1.00 0.00 H new ATOM 0 HG13 VAL B 752 10.901 6.172 -2.027 1.00 0.00 H new ATOM 0 HG21 VAL B 752 12.431 3.998 -3.533 1.00 0.00 H new ATOM 0 HG22 VAL B 752 13.206 5.188 -2.461 1.00 0.00 H new ATOM 0 HG23 VAL B 752 13.471 3.448 -2.198 1.00 0.00 H new ATOM 824 N LYS B 753 13.007 6.537 -0.824 1.00 0.00 N ATOM 825 CA LYS B 753 14.035 7.619 -0.733 1.00 0.00 C ATOM 826 C LYS B 753 13.818 8.655 -1.836 1.00 0.00 C ATOM 827 O LYS B 753 13.958 9.843 -1.621 1.00 0.00 O ATOM 828 CB LYS B 753 15.385 6.924 -0.934 1.00 0.00 C ATOM 829 CG LYS B 753 16.383 7.449 0.095 1.00 0.00 C ATOM 830 CD LYS B 753 15.977 6.980 1.493 1.00 0.00 C ATOM 831 CE LYS B 753 16.826 7.705 2.537 1.00 0.00 C ATOM 832 NZ LYS B 753 16.484 7.048 3.830 1.00 0.00 N ATOM 0 H LYS B 753 12.318 6.658 -1.566 1.00 0.00 H new ATOM 0 HA LYS B 753 13.981 8.141 0.222 1.00 0.00 H new ATOM 0 HB2 LYS B 753 15.270 5.845 -0.828 1.00 0.00 H new ATOM 0 HB3 LYS B 753 15.755 7.108 -1.943 1.00 0.00 H new ATOM 0 HG2 LYS B 753 17.386 7.093 -0.142 1.00 0.00 H new ATOM 0 HG3 LYS B 753 16.416 8.538 0.061 1.00 0.00 H new ATOM 0 HD2 LYS B 753 14.920 7.182 1.664 1.00 0.00 H new ATOM 0 HD3 LYS B 753 16.114 5.902 1.581 1.00 0.00 H new ATOM 0 HE2 LYS B 753 17.889 7.612 2.316 1.00 0.00 H new ATOM 0 HE3 LYS B 753 16.597 8.770 2.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 753 16.948 7.555 4.610 1.00 0.00 H new ATOM 0 HZ2 LYS B 753 15.453 7.069 3.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 753 16.811 6.061 3.815 1.00 0.00 H new ATOM 846 N ARG B 754 13.480 8.215 -3.018 1.00 0.00 N ATOM 847 CA ARG B 754 13.277 9.172 -4.145 1.00 0.00 C ATOM 848 C ARG B 754 14.541 10.008 -4.358 1.00 0.00 C ATOM 849 O ARG B 754 14.497 11.093 -4.903 1.00 0.00 O ATOM 850 CB ARG B 754 12.110 10.066 -3.714 1.00 0.00 C ATOM 851 CG ARG B 754 11.021 10.032 -4.787 1.00 0.00 C ATOM 852 CD ARG B 754 11.311 11.102 -5.842 1.00 0.00 C ATOM 853 NE ARG B 754 9.990 11.373 -6.483 1.00 0.00 N ATOM 854 CZ ARG B 754 9.054 12.037 -5.844 1.00 0.00 C ATOM 855 NH1 ARG B 754 9.253 12.482 -4.628 1.00 0.00 N ATOM 856 NH2 ARG B 754 7.909 12.257 -6.430 1.00 0.00 N ATOM 0 H ARG B 754 13.335 7.233 -3.253 1.00 0.00 H new ATOM 0 HA ARG B 754 13.067 8.660 -5.084 1.00 0.00 H new ATOM 0 HB2 ARG B 754 11.708 9.723 -2.761 1.00 0.00 H new ATOM 0 HB3 ARG B 754 12.457 11.088 -3.564 1.00 0.00 H new ATOM 0 HG2 ARG B 754 10.985 9.047 -5.253 1.00 0.00 H new ATOM 0 HG3 ARG B 754 10.045 10.207 -4.335 1.00 0.00 H new ATOM 0 HD2 ARG B 754 11.723 12.003 -5.388 1.00 0.00 H new ATOM 0 HD3 ARG B 754 12.040 10.751 -6.572 1.00 0.00 H new ATOM 0 HE ARG B 754 9.812 11.038 -7.430 1.00 0.00 H new ATOM 0 HH11 ARG B 754 10.145 12.315 -4.163 1.00 0.00 H new ATOM 0 HH12 ARG B 754 8.516 12.996 -4.146 1.00 0.00 H new ATOM 0 HH21 ARG B 754 7.746 11.914 -7.377 1.00 0.00 H new ATOM 0 HH22 ARG B 754 7.177 12.772 -5.941 1.00 0.00 H new ATOM 870 N THR B 755 15.668 9.507 -3.931 1.00 0.00 N ATOM 871 CA THR B 755 16.939 10.265 -4.110 1.00 0.00 C ATOM 872 C THR B 755 18.135 9.310 -4.070 1.00 0.00 C ATOM 873 O THR B 755 19.067 9.435 -4.841 1.00 0.00 O ATOM 874 CB THR B 755 16.988 11.238 -2.929 1.00 0.00 C ATOM 875 OG1 THR B 755 18.200 11.976 -2.975 1.00 0.00 O ATOM 876 CG2 THR B 755 16.917 10.456 -1.615 1.00 0.00 C ATOM 0 H THR B 755 15.764 8.605 -3.465 1.00 0.00 H new ATOM 0 HA THR B 755 16.980 10.784 -5.068 1.00 0.00 H new ATOM 0 HB THR B 755 16.142 11.922 -2.989 1.00 0.00 H new ATOM 0 HG1 THR B 755 18.232 12.600 -2.220 1.00 0.00 H new ATOM 0 HG21 THR B 755 16.952 11.151 -0.776 1.00 0.00 H new ATOM 0 HG22 THR B 755 15.986 9.890 -1.579 1.00 0.00 H new ATOM 0 HG23 THR B 755 17.762 9.770 -1.554 1.00 0.00 H new ATOM 884 N GLU B 756 18.115 8.349 -3.186 1.00 0.00 N ATOM 885 CA GLU B 756 19.247 7.381 -3.111 1.00 0.00 C ATOM 886 C GLU B 756 18.750 5.944 -3.311 1.00 0.00 C ATOM 887 O GLU B 756 19.473 4.994 -3.092 1.00 0.00 O ATOM 888 CB GLU B 756 19.824 7.562 -1.710 1.00 0.00 C ATOM 889 CG GLU B 756 20.369 8.983 -1.578 1.00 0.00 C ATOM 890 CD GLU B 756 21.728 9.072 -2.275 1.00 0.00 C ATOM 891 OE1 GLU B 756 22.357 8.040 -2.437 1.00 0.00 O ATOM 892 OE2 GLU B 756 22.111 10.170 -2.644 1.00 0.00 O ATOM 0 H GLU B 756 17.365 8.192 -2.513 1.00 0.00 H new ATOM 0 HA GLU B 756 19.990 7.559 -3.888 1.00 0.00 H new ATOM 0 HB2 GLU B 756 19.054 7.382 -0.959 1.00 0.00 H new ATOM 0 HB3 GLU B 756 20.618 6.836 -1.533 1.00 0.00 H new ATOM 0 HG2 GLU B 756 19.673 9.694 -2.022 1.00 0.00 H new ATOM 0 HG3 GLU B 756 20.469 9.250 -0.526 1.00 0.00 H new ATOM 899 N ALA B 757 17.527 5.780 -3.744 1.00 0.00 N ATOM 900 CA ALA B 757 16.999 4.409 -4.007 1.00 0.00 C ATOM 901 C ALA B 757 16.872 4.196 -5.523 1.00 0.00 C ATOM 902 O ALA B 757 15.777 4.138 -6.047 1.00 0.00 O ATOM 903 CB ALA B 757 15.616 4.374 -3.338 1.00 0.00 C ATOM 0 H ALA B 757 16.870 6.538 -3.927 1.00 0.00 H new ATOM 0 HA ALA B 757 17.650 3.626 -3.619 1.00 0.00 H new ATOM 0 HB1 ALA B 757 15.163 3.394 -3.489 1.00 0.00 H new ATOM 0 HB2 ALA B 757 15.724 4.563 -2.270 1.00 0.00 H new ATOM 0 HB3 ALA B 757 14.979 5.140 -3.780 1.00 0.00 H new ATOM 909 N PRO B 758 18.004 4.121 -6.190 1.00 0.00 N ATOM 910 CA PRO B 758 18.004 3.941 -7.663 1.00 0.00 C ATOM 911 C PRO B 758 17.229 2.683 -8.053 1.00 0.00 C ATOM 912 O PRO B 758 17.067 1.771 -7.268 1.00 0.00 O ATOM 913 CB PRO B 758 19.485 3.799 -8.031 1.00 0.00 C ATOM 914 CG PRO B 758 20.219 3.610 -6.739 1.00 0.00 C ATOM 915 CD PRO B 758 19.364 4.189 -5.646 1.00 0.00 C ATOM 0 HA PRO B 758 17.524 4.771 -8.182 1.00 0.00 H new ATOM 0 HB2 PRO B 758 19.641 2.949 -8.696 1.00 0.00 H new ATOM 0 HB3 PRO B 758 19.843 4.685 -8.556 1.00 0.00 H new ATOM 0 HG2 PRO B 758 20.410 2.552 -6.557 1.00 0.00 H new ATOM 0 HG3 PRO B 758 21.188 4.108 -6.772 1.00 0.00 H new ATOM 0 HD2 PRO B 758 19.454 3.617 -4.723 1.00 0.00 H new ATOM 0 HD3 PRO B 758 19.651 5.215 -5.415 1.00 0.00 H new ATOM 923 N GLY B 759 16.743 2.631 -9.263 1.00 0.00 N ATOM 924 CA GLY B 759 15.965 1.440 -9.701 1.00 0.00 C ATOM 925 C GLY B 759 14.472 1.721 -9.520 1.00 0.00 C ATOM 926 O GLY B 759 13.637 1.162 -10.203 1.00 0.00 O ATOM 0 H GLY B 759 16.851 3.362 -9.966 1.00 0.00 H new ATOM 0 HA2 GLY B 759 16.181 1.213 -10.745 1.00 0.00 H new ATOM 0 HA3 GLY B 759 16.256 0.566 -9.118 1.00 0.00 H new ATOM 930 N TYR B 760 14.132 2.588 -8.606 1.00 0.00 N ATOM 931 CA TYR B 760 12.696 2.917 -8.386 1.00 0.00 C ATOM 932 C TYR B 760 12.127 3.616 -9.621 1.00 0.00 C ATOM 933 O TYR B 760 12.280 4.808 -9.801 1.00 0.00 O ATOM 934 CB TYR B 760 12.689 3.868 -7.185 1.00 0.00 C ATOM 935 CG TYR B 760 11.970 3.223 -6.023 1.00 0.00 C ATOM 936 CD1 TYR B 760 12.549 2.138 -5.356 1.00 0.00 C ATOM 937 CD2 TYR B 760 10.734 3.726 -5.601 1.00 0.00 C ATOM 938 CE1 TYR B 760 11.885 1.545 -4.274 1.00 0.00 C ATOM 939 CE2 TYR B 760 10.071 3.134 -4.519 1.00 0.00 C ATOM 940 CZ TYR B 760 10.649 2.049 -3.853 1.00 0.00 C ATOM 941 OH TYR B 760 9.992 1.467 -2.790 1.00 0.00 O ATOM 0 H TYR B 760 14.788 3.083 -8.002 1.00 0.00 H new ATOM 0 HA TYR B 760 12.088 2.030 -8.209 1.00 0.00 H new ATOM 0 HB2 TYR B 760 13.712 4.115 -6.900 1.00 0.00 H new ATOM 0 HB3 TYR B 760 12.198 4.804 -7.454 1.00 0.00 H new ATOM 0 HD1 TYR B 760 13.508 1.757 -5.675 1.00 0.00 H new ATOM 0 HD2 TYR B 760 10.292 4.570 -6.109 1.00 0.00 H new ATOM 0 HE1 TYR B 760 12.326 0.700 -3.766 1.00 0.00 H new ATOM 0 HE2 TYR B 760 9.113 3.516 -4.199 1.00 0.00 H new ATOM 0 HH TYR B 760 9.149 1.940 -2.628 1.00 0.00 H new ATOM 951 N TYR B 761 11.501 2.872 -10.489 1.00 0.00 N ATOM 952 CA TYR B 761 10.927 3.468 -11.730 1.00 0.00 C ATOM 953 C TYR B 761 10.242 2.371 -12.541 1.00 0.00 C ATOM 954 O TYR B 761 9.133 2.527 -13.014 1.00 0.00 O ATOM 955 CB TYR B 761 12.126 4.029 -12.504 1.00 0.00 C ATOM 956 CG TYR B 761 11.766 5.372 -13.092 1.00 0.00 C ATOM 957 CD1 TYR B 761 11.459 6.447 -12.248 1.00 0.00 C ATOM 958 CD2 TYR B 761 11.744 5.544 -14.481 1.00 0.00 C ATOM 959 CE1 TYR B 761 11.127 7.693 -12.794 1.00 0.00 C ATOM 960 CE2 TYR B 761 11.412 6.790 -15.027 1.00 0.00 C ATOM 961 CZ TYR B 761 11.103 7.864 -14.184 1.00 0.00 C ATOM 962 OH TYR B 761 10.778 9.092 -14.723 1.00 0.00 O ATOM 0 H TYR B 761 11.361 1.866 -10.392 1.00 0.00 H new ATOM 0 HA TYR B 761 10.189 4.242 -11.520 1.00 0.00 H new ATOM 0 HB2 TYR B 761 12.985 4.130 -11.841 1.00 0.00 H new ATOM 0 HB3 TYR B 761 12.415 3.339 -13.297 1.00 0.00 H new ATOM 0 HD1 TYR B 761 11.478 6.315 -11.176 1.00 0.00 H new ATOM 0 HD2 TYR B 761 11.983 4.716 -15.132 1.00 0.00 H new ATOM 0 HE1 TYR B 761 10.890 8.522 -12.144 1.00 0.00 H new ATOM 0 HE2 TYR B 761 11.394 6.922 -16.099 1.00 0.00 H new ATOM 0 HH TYR B 761 10.810 9.039 -15.701 1.00 0.00 H new ATOM 972 N GLU B 762 10.896 1.253 -12.689 1.00 0.00 N ATOM 973 CA GLU B 762 10.285 0.115 -13.428 1.00 0.00 C ATOM 974 C GLU B 762 9.886 -0.999 -12.452 1.00 0.00 C ATOM 975 O GLU B 762 9.325 -2.004 -12.842 1.00 0.00 O ATOM 976 CB GLU B 762 11.384 -0.371 -14.375 1.00 0.00 C ATOM 977 CG GLU B 762 12.602 -0.816 -13.561 1.00 0.00 C ATOM 978 CD GLU B 762 13.501 -1.696 -14.432 1.00 0.00 C ATOM 979 OE1 GLU B 762 12.991 -2.282 -15.372 1.00 0.00 O ATOM 980 OE2 GLU B 762 14.684 -1.769 -14.143 1.00 0.00 O ATOM 0 H GLU B 762 11.834 1.078 -12.327 1.00 0.00 H new ATOM 0 HA GLU B 762 9.381 0.406 -13.963 1.00 0.00 H new ATOM 0 HB2 GLU B 762 11.016 -1.199 -14.981 1.00 0.00 H new ATOM 0 HB3 GLU B 762 11.665 0.427 -15.063 1.00 0.00 H new ATOM 0 HG2 GLU B 762 13.156 0.054 -13.210 1.00 0.00 H new ATOM 0 HG3 GLU B 762 12.281 -1.367 -12.677 1.00 0.00 H new ATOM 987 N VAL B 763 10.179 -0.834 -11.186 1.00 0.00 N ATOM 988 CA VAL B 763 9.802 -1.875 -10.192 1.00 0.00 C ATOM 989 C VAL B 763 8.659 -1.367 -9.316 1.00 0.00 C ATOM 990 O VAL B 763 7.902 -2.136 -8.759 1.00 0.00 O ATOM 991 CB VAL B 763 11.061 -2.109 -9.352 1.00 0.00 C ATOM 992 CG1 VAL B 763 12.201 -2.567 -10.260 1.00 0.00 C ATOM 993 CG2 VAL B 763 11.473 -0.816 -8.646 1.00 0.00 C ATOM 0 H VAL B 763 10.663 -0.022 -10.802 1.00 0.00 H new ATOM 0 HA VAL B 763 9.460 -2.795 -10.667 1.00 0.00 H new ATOM 0 HB VAL B 763 10.849 -2.874 -8.605 1.00 0.00 H new ATOM 0 HG11 VAL B 763 13.097 -2.734 -9.663 1.00 0.00 H new ATOM 0 HG12 VAL B 763 11.919 -3.495 -10.758 1.00 0.00 H new ATOM 0 HG13 VAL B 763 12.401 -1.800 -11.008 1.00 0.00 H new ATOM 0 HG21 VAL B 763 12.369 -0.995 -8.052 1.00 0.00 H new ATOM 0 HG22 VAL B 763 11.678 -0.045 -9.389 1.00 0.00 H new ATOM 0 HG23 VAL B 763 10.665 -0.485 -7.993 1.00 0.00 H new ATOM 1003 N ILE B 764 8.522 -0.074 -9.195 1.00 0.00 N ATOM 1004 CA ILE B 764 7.402 0.476 -8.383 1.00 0.00 C ATOM 1005 C ILE B 764 6.578 1.441 -9.234 1.00 0.00 C ATOM 1006 O ILE B 764 6.934 2.590 -9.402 1.00 0.00 O ATOM 1007 CB ILE B 764 8.036 1.235 -7.200 1.00 0.00 C ATOM 1008 CG1 ILE B 764 9.253 0.491 -6.625 1.00 0.00 C ATOM 1009 CG2 ILE B 764 6.989 1.401 -6.097 1.00 0.00 C ATOM 1010 CD1 ILE B 764 8.944 -1.000 -6.432 1.00 0.00 C ATOM 0 H ILE B 764 9.135 0.621 -9.622 1.00 0.00 H new ATOM 0 HA ILE B 764 6.745 -0.319 -8.030 1.00 0.00 H new ATOM 0 HB ILE B 764 8.376 2.204 -7.566 1.00 0.00 H new ATOM 0 HG12 ILE B 764 10.104 0.606 -7.296 1.00 0.00 H new ATOM 0 HG13 ILE B 764 9.537 0.934 -5.670 1.00 0.00 H new ATOM 0 HG21 ILE B 764 7.429 1.937 -5.256 1.00 0.00 H new ATOM 0 HG22 ILE B 764 6.140 1.965 -6.483 1.00 0.00 H new ATOM 0 HG23 ILE B 764 6.651 0.419 -5.765 1.00 0.00 H new ATOM 0 HD11 ILE B 764 9.821 -1.503 -6.024 1.00 0.00 H new ATOM 0 HD12 ILE B 764 8.108 -1.112 -5.742 1.00 0.00 H new ATOM 0 HD13 ILE B 764 8.684 -1.445 -7.392 1.00 0.00 H new ATOM 1022 N ARG B 765 5.481 0.982 -9.774 1.00 0.00 N ATOM 1023 CA ARG B 765 4.618 1.873 -10.612 1.00 0.00 C ATOM 1024 C ARG B 765 4.398 3.214 -9.913 1.00 0.00 C ATOM 1025 O ARG B 765 4.708 4.265 -10.439 1.00 0.00 O ATOM 1026 CB ARG B 765 3.283 1.137 -10.716 1.00 0.00 C ATOM 1027 CG ARG B 765 3.493 -0.255 -11.292 1.00 0.00 C ATOM 1028 CD ARG B 765 2.404 -0.548 -12.326 1.00 0.00 C ATOM 1029 NE ARG B 765 2.974 -0.095 -13.629 1.00 0.00 N ATOM 1030 CZ ARG B 765 2.386 -0.400 -14.763 1.00 0.00 C ATOM 1031 NH1 ARG B 765 1.284 -1.109 -14.783 1.00 0.00 N ATOM 1032 NH2 ARG B 765 2.907 0.007 -15.889 1.00 0.00 N ATOM 0 H ARG B 765 5.142 0.025 -9.672 1.00 0.00 H new ATOM 0 HA ARG B 765 5.069 2.077 -11.583 1.00 0.00 H new ATOM 0 HB2 ARG B 765 2.822 1.065 -9.731 1.00 0.00 H new ATOM 0 HB3 ARG B 765 2.597 1.700 -11.349 1.00 0.00 H new ATOM 0 HG2 ARG B 765 4.477 -0.324 -11.755 1.00 0.00 H new ATOM 0 HG3 ARG B 765 3.463 -0.998 -10.495 1.00 0.00 H new ATOM 0 HD2 ARG B 765 2.159 -1.610 -12.351 1.00 0.00 H new ATOM 0 HD3 ARG B 765 1.483 -0.014 -12.091 1.00 0.00 H new ATOM 0 HE ARG B 765 3.831 0.458 -13.639 1.00 0.00 H new ATOM 0 HH11 ARG B 765 0.870 -1.433 -13.909 1.00 0.00 H new ATOM 0 HH12 ARG B 765 0.840 -1.337 -15.673 1.00 0.00 H new ATOM 0 HH21 ARG B 765 3.765 0.558 -15.884 1.00 0.00 H new ATOM 0 HH22 ARG B 765 2.456 -0.226 -16.774 1.00 0.00 H new ATOM 1046 N PHE B 766 3.867 3.176 -8.724 1.00 0.00 N ATOM 1047 CA PHE B 766 3.619 4.433 -7.973 1.00 0.00 C ATOM 1048 C PHE B 766 4.187 4.322 -6.554 1.00 0.00 C ATOM 1049 O PHE B 766 3.458 4.002 -5.638 1.00 0.00 O ATOM 1050 CB PHE B 766 2.096 4.561 -7.920 1.00 0.00 C ATOM 1051 CG PHE B 766 1.629 5.471 -9.030 1.00 0.00 C ATOM 1052 CD1 PHE B 766 1.680 5.036 -10.359 1.00 0.00 C ATOM 1053 CD2 PHE B 766 1.145 6.750 -8.730 1.00 0.00 C ATOM 1054 CE1 PHE B 766 1.248 5.880 -11.389 1.00 0.00 C ATOM 1055 CE2 PHE B 766 0.712 7.594 -9.759 1.00 0.00 C ATOM 1056 CZ PHE B 766 0.764 7.159 -11.089 1.00 0.00 C ATOM 0 H PHE B 766 3.593 2.322 -8.239 1.00 0.00 H new ATOM 0 HA PHE B 766 4.092 5.295 -8.443 1.00 0.00 H new ATOM 0 HB2 PHE B 766 1.634 3.579 -8.022 1.00 0.00 H new ATOM 0 HB3 PHE B 766 1.787 4.960 -6.954 1.00 0.00 H new ATOM 0 HD1 PHE B 766 2.053 4.049 -10.590 1.00 0.00 H new ATOM 0 HD2 PHE B 766 1.106 7.085 -7.704 1.00 0.00 H new ATOM 0 HE1 PHE B 766 1.288 5.545 -12.415 1.00 0.00 H new ATOM 0 HE2 PHE B 766 0.338 8.580 -9.527 1.00 0.00 H new ATOM 0 HZ PHE B 766 0.431 7.810 -11.883 1.00 0.00 H new ATOM 1066 N PRO B 767 5.478 4.580 -6.419 1.00 0.00 N ATOM 1067 CA PRO B 767 6.164 4.540 -5.096 1.00 0.00 C ATOM 1068 C PRO B 767 5.237 5.000 -3.960 1.00 0.00 C ATOM 1069 O PRO B 767 5.170 6.168 -3.632 1.00 0.00 O ATOM 1070 CB PRO B 767 7.327 5.528 -5.274 1.00 0.00 C ATOM 1071 CG PRO B 767 7.357 5.898 -6.735 1.00 0.00 C ATOM 1072 CD PRO B 767 6.418 4.975 -7.464 1.00 0.00 C ATOM 0 HA PRO B 767 6.482 3.534 -4.822 1.00 0.00 H new ATOM 0 HB2 PRO B 767 7.183 6.412 -4.653 1.00 0.00 H new ATOM 0 HB3 PRO B 767 8.270 5.075 -4.969 1.00 0.00 H new ATOM 0 HG2 PRO B 767 7.055 6.936 -6.872 1.00 0.00 H new ATOM 0 HG3 PRO B 767 8.368 5.805 -7.132 1.00 0.00 H new ATOM 0 HD2 PRO B 767 5.916 5.478 -8.290 1.00 0.00 H new ATOM 0 HD3 PRO B 767 6.940 4.116 -7.884 1.00 0.00 H new ATOM 1080 N MET B 768 4.511 4.085 -3.373 1.00 0.00 N ATOM 1081 CA MET B 768 3.564 4.459 -2.286 1.00 0.00 C ATOM 1082 C MET B 768 3.987 3.819 -0.966 1.00 0.00 C ATOM 1083 O MET B 768 4.908 3.028 -0.915 1.00 0.00 O ATOM 1084 CB MET B 768 2.215 3.895 -2.739 1.00 0.00 C ATOM 1085 CG MET B 768 1.084 4.775 -2.201 1.00 0.00 C ATOM 1086 SD MET B 768 0.453 5.825 -3.532 1.00 0.00 S ATOM 1087 CE MET B 768 1.901 6.901 -3.665 1.00 0.00 C ATOM 0 H MET B 768 4.535 3.091 -3.602 1.00 0.00 H new ATOM 0 HA MET B 768 3.531 5.536 -2.119 1.00 0.00 H new ATOM 0 HB2 MET B 768 2.173 3.856 -3.827 1.00 0.00 H new ATOM 0 HB3 MET B 768 2.097 2.873 -2.379 1.00 0.00 H new ATOM 0 HG2 MET B 768 0.282 4.153 -1.803 1.00 0.00 H new ATOM 0 HG3 MET B 768 1.448 5.391 -1.379 1.00 0.00 H new ATOM 0 HE1 MET B 768 1.651 7.774 -4.268 1.00 0.00 H new ATOM 0 HE2 MET B 768 2.207 7.223 -2.670 1.00 0.00 H new ATOM 0 HE3 MET B 768 2.718 6.355 -4.137 1.00 0.00 H new ATOM 1097 N ASP B 769 3.324 4.155 0.108 1.00 0.00 N ATOM 1098 CA ASP B 769 3.698 3.574 1.431 1.00 0.00 C ATOM 1099 C ASP B 769 2.794 4.118 2.532 1.00 0.00 C ATOM 1100 O ASP B 769 2.440 5.280 2.538 1.00 0.00 O ATOM 1101 CB ASP B 769 5.147 4.025 1.685 1.00 0.00 C ATOM 1102 CG ASP B 769 5.290 5.528 1.422 1.00 0.00 C ATOM 1103 OD1 ASP B 769 4.660 6.294 2.129 1.00 0.00 O ATOM 1104 OD2 ASP B 769 6.032 5.884 0.521 1.00 0.00 O ATOM 0 H ASP B 769 2.540 4.807 0.127 1.00 0.00 H new ATOM 0 HA ASP B 769 3.595 2.489 1.430 1.00 0.00 H new ATOM 0 HB2 ASP B 769 5.430 3.800 2.713 1.00 0.00 H new ATOM 0 HB3 ASP B 769 5.827 3.470 1.039 1.00 0.00 H new ATOM 1109 N LEU B 770 2.448 3.302 3.494 1.00 0.00 N ATOM 1110 CA LEU B 770 1.625 3.804 4.631 1.00 0.00 C ATOM 1111 C LEU B 770 2.287 5.056 5.210 1.00 0.00 C ATOM 1112 O LEU B 770 1.627 5.973 5.657 1.00 0.00 O ATOM 1113 CB LEU B 770 1.620 2.668 5.653 1.00 0.00 C ATOM 1114 CG LEU B 770 0.889 1.452 5.075 1.00 0.00 C ATOM 1115 CD1 LEU B 770 0.785 0.371 6.152 1.00 0.00 C ATOM 1116 CD2 LEU B 770 -0.518 1.855 4.620 1.00 0.00 C ATOM 0 H LEU B 770 2.699 2.314 3.540 1.00 0.00 H new ATOM 0 HA LEU B 770 0.611 4.075 4.337 1.00 0.00 H new ATOM 0 HB2 LEU B 770 2.643 2.398 5.915 1.00 0.00 H new ATOM 0 HB3 LEU B 770 1.132 2.995 6.571 1.00 0.00 H new ATOM 0 HG LEU B 770 1.445 1.070 4.218 1.00 0.00 H new ATOM 0 HD11 LEU B 770 0.266 -0.497 5.747 1.00 0.00 H new ATOM 0 HD12 LEU B 770 1.785 0.079 6.472 1.00 0.00 H new ATOM 0 HD13 LEU B 770 0.230 0.760 7.006 1.00 0.00 H new ATOM 0 HD21 LEU B 770 -1.031 0.985 4.210 1.00 0.00 H new ATOM 0 HD22 LEU B 770 -1.079 2.240 5.471 1.00 0.00 H new ATOM 0 HD23 LEU B 770 -0.446 2.627 3.854 1.00 0.00 H new ATOM 1128 N LYS B 771 3.592 5.128 5.119 1.00 0.00 N ATOM 1129 CA LYS B 771 4.321 6.343 5.584 1.00 0.00 C ATOM 1130 C LYS B 771 3.647 7.606 5.035 1.00 0.00 C ATOM 1131 O LYS B 771 3.472 8.583 5.735 1.00 0.00 O ATOM 1132 CB LYS B 771 5.721 6.193 4.974 1.00 0.00 C ATOM 1133 CG LYS B 771 6.771 6.893 5.844 1.00 0.00 C ATOM 1134 CD LYS B 771 6.361 8.340 6.114 1.00 0.00 C ATOM 1135 CE LYS B 771 6.193 9.086 4.788 1.00 0.00 C ATOM 1136 NZ LYS B 771 7.156 10.220 4.865 1.00 0.00 N ATOM 0 H LYS B 771 4.186 4.390 4.739 1.00 0.00 H new ATOM 0 HA LYS B 771 4.337 6.433 6.670 1.00 0.00 H new ATOM 0 HB2 LYS B 771 5.969 5.136 4.876 1.00 0.00 H new ATOM 0 HB3 LYS B 771 5.733 6.617 3.970 1.00 0.00 H new ATOM 0 HG2 LYS B 771 6.886 6.359 6.787 1.00 0.00 H new ATOM 0 HG3 LYS B 771 7.740 6.870 5.345 1.00 0.00 H new ATOM 0 HD2 LYS B 771 5.428 8.364 6.677 1.00 0.00 H new ATOM 0 HD3 LYS B 771 7.116 8.833 6.727 1.00 0.00 H new ATOM 0 HE2 LYS B 771 6.412 8.438 3.939 1.00 0.00 H new ATOM 0 HE3 LYS B 771 5.171 9.443 4.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 771 7.102 10.781 3.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 771 6.919 10.822 5.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 771 8.121 9.849 4.979 1.00 0.00 H new ATOM 1150 N THR B 772 3.256 7.585 3.786 1.00 0.00 N ATOM 1151 CA THR B 772 2.596 8.785 3.195 1.00 0.00 C ATOM 1152 C THR B 772 1.110 8.512 2.921 1.00 0.00 C ATOM 1153 O THR B 772 0.292 9.408 2.974 1.00 0.00 O ATOM 1154 CB THR B 772 3.355 9.068 1.888 1.00 0.00 C ATOM 1155 OG1 THR B 772 2.960 10.336 1.384 1.00 0.00 O ATOM 1156 CG2 THR B 772 3.049 7.991 0.840 1.00 0.00 C ATOM 0 H THR B 772 3.365 6.792 3.154 1.00 0.00 H new ATOM 0 HA THR B 772 2.630 9.639 3.871 1.00 0.00 H new ATOM 0 HB THR B 772 4.425 9.061 2.095 1.00 0.00 H new ATOM 0 HG1 THR B 772 3.442 10.522 0.551 1.00 0.00 H new ATOM 0 HG21 THR B 772 3.596 8.210 -0.077 1.00 0.00 H new ATOM 0 HG22 THR B 772 3.354 7.016 1.220 1.00 0.00 H new ATOM 0 HG23 THR B 772 1.979 7.980 0.631 1.00 0.00 H new ATOM 1164 N MET B 773 0.750 7.291 2.619 1.00 0.00 N ATOM 1165 CA MET B 773 -0.689 6.997 2.350 1.00 0.00 C ATOM 1166 C MET B 773 -1.543 7.434 3.533 1.00 0.00 C ATOM 1167 O MET B 773 -2.601 8.007 3.371 1.00 0.00 O ATOM 1168 CB MET B 773 -0.779 5.479 2.204 1.00 0.00 C ATOM 1169 CG MET B 773 -0.590 5.083 0.739 1.00 0.00 C ATOM 1170 SD MET B 773 -0.932 3.315 0.544 1.00 0.00 S ATOM 1171 CE MET B 773 -2.631 3.329 1.175 1.00 0.00 C ATOM 0 H MET B 773 1.382 6.493 2.548 1.00 0.00 H new ATOM 0 HA MET B 773 -1.043 7.522 1.463 1.00 0.00 H new ATOM 0 HB2 MET B 773 -0.018 5.000 2.820 1.00 0.00 H new ATOM 0 HB3 MET B 773 -1.746 5.128 2.563 1.00 0.00 H new ATOM 0 HG2 MET B 773 -1.258 5.666 0.104 1.00 0.00 H new ATOM 0 HG3 MET B 773 0.428 5.305 0.419 1.00 0.00 H new ATOM 0 HE1 MET B 773 -3.242 2.640 0.591 1.00 0.00 H new ATOM 0 HE2 MET B 773 -2.633 3.020 2.220 1.00 0.00 H new ATOM 0 HE3 MET B 773 -3.041 4.336 1.093 1.00 0.00 H new ATOM 1181 N SER B 774 -1.110 7.131 4.725 1.00 0.00 N ATOM 1182 CA SER B 774 -1.913 7.508 5.913 1.00 0.00 C ATOM 1183 C SER B 774 -2.178 9.011 5.906 1.00 0.00 C ATOM 1184 O SER B 774 -3.242 9.468 6.274 1.00 0.00 O ATOM 1185 CB SER B 774 -1.056 7.120 7.119 1.00 0.00 C ATOM 1186 OG SER B 774 -0.542 5.809 6.934 1.00 0.00 O ATOM 0 H SER B 774 -0.238 6.641 4.924 1.00 0.00 H new ATOM 0 HA SER B 774 -2.882 7.010 5.931 1.00 0.00 H new ATOM 0 HB2 SER B 774 -0.237 7.829 7.240 1.00 0.00 H new ATOM 0 HB3 SER B 774 -1.652 7.163 8.031 1.00 0.00 H new ATOM 0 HG SER B 774 0.401 5.861 6.674 1.00 0.00 H new ATOM 1192 N GLU B 775 -1.220 9.783 5.472 1.00 0.00 N ATOM 1193 CA GLU B 775 -1.416 11.256 5.424 1.00 0.00 C ATOM 1194 C GLU B 775 -2.568 11.605 4.480 1.00 0.00 C ATOM 1195 O GLU B 775 -3.161 12.661 4.570 1.00 0.00 O ATOM 1196 CB GLU B 775 -0.097 11.809 4.895 1.00 0.00 C ATOM 1197 CG GLU B 775 1.000 11.485 5.884 1.00 0.00 C ATOM 1198 CD GLU B 775 2.261 12.283 5.541 1.00 0.00 C ATOM 1199 OE1 GLU B 775 2.451 12.579 4.373 1.00 0.00 O ATOM 1200 OE2 GLU B 775 3.012 12.586 6.453 1.00 0.00 O ATOM 0 H GLU B 775 -0.310 9.455 5.149 1.00 0.00 H new ATOM 0 HA GLU B 775 -1.671 11.674 6.398 1.00 0.00 H new ATOM 0 HB2 GLU B 775 0.131 11.374 3.922 1.00 0.00 H new ATOM 0 HB3 GLU B 775 -0.170 12.887 4.752 1.00 0.00 H new ATOM 0 HG2 GLU B 775 0.672 11.723 6.896 1.00 0.00 H new ATOM 0 HG3 GLU B 775 1.217 10.417 5.863 1.00 0.00 H new ATOM 1207 N ARG B 776 -2.889 10.721 3.573 1.00 0.00 N ATOM 1208 CA ARG B 776 -4.018 10.987 2.636 1.00 0.00 C ATOM 1209 C ARG B 776 -5.338 10.775 3.367 1.00 0.00 C ATOM 1210 O ARG B 776 -6.160 11.665 3.459 1.00 0.00 O ATOM 1211 CB ARG B 776 -3.864 9.962 1.510 1.00 0.00 C ATOM 1212 CG ARG B 776 -2.451 10.043 0.932 1.00 0.00 C ATOM 1213 CD ARG B 776 -2.282 11.360 0.174 1.00 0.00 C ATOM 1214 NE ARG B 776 -1.100 11.143 -0.712 1.00 0.00 N ATOM 1215 CZ ARG B 776 -1.201 10.424 -1.805 1.00 0.00 C ATOM 1216 NH1 ARG B 776 -2.339 9.877 -2.151 1.00 0.00 N ATOM 1217 NH2 ARG B 776 -0.150 10.251 -2.560 1.00 0.00 N ATOM 0 H ARG B 776 -2.418 9.826 3.441 1.00 0.00 H new ATOM 0 HA ARG B 776 -4.009 12.007 2.251 1.00 0.00 H new ATOM 0 HB2 ARG B 776 -4.055 8.958 1.890 1.00 0.00 H new ATOM 0 HB3 ARG B 776 -4.599 10.153 0.728 1.00 0.00 H new ATOM 0 HG2 ARG B 776 -1.715 9.976 1.733 1.00 0.00 H new ATOM 0 HG3 ARG B 776 -2.272 9.201 0.263 1.00 0.00 H new ATOM 0 HD2 ARG B 776 -3.173 11.599 -0.407 1.00 0.00 H new ATOM 0 HD3 ARG B 776 -2.115 12.192 0.859 1.00 0.00 H new ATOM 0 HE ARG B 776 -0.202 11.559 -0.464 1.00 0.00 H new ATOM 0 HH11 ARG B 776 -3.165 10.007 -1.567 1.00 0.00 H new ATOM 0 HH12 ARG B 776 -2.399 9.321 -3.004 1.00 0.00 H new ATOM 0 HH21 ARG B 776 0.741 10.673 -2.298 1.00 0.00 H new ATOM 0 HH22 ARG B 776 -0.220 9.694 -3.411 1.00 0.00 H new ATOM 1231 N LEU B 777 -5.536 9.608 3.922 1.00 0.00 N ATOM 1232 CA LEU B 777 -6.779 9.363 4.699 1.00 0.00 C ATOM 1233 C LEU B 777 -6.898 10.423 5.791 1.00 0.00 C ATOM 1234 O LEU B 777 -7.953 10.977 6.024 1.00 0.00 O ATOM 1235 CB LEU B 777 -6.601 7.973 5.312 1.00 0.00 C ATOM 1236 CG LEU B 777 -7.919 7.191 5.227 1.00 0.00 C ATOM 1237 CD1 LEU B 777 -9.054 8.002 5.864 1.00 0.00 C ATOM 1238 CD2 LEU B 777 -8.249 6.911 3.759 1.00 0.00 C ATOM 0 H LEU B 777 -4.892 8.819 3.869 1.00 0.00 H new ATOM 0 HA LEU B 777 -7.680 9.414 4.088 1.00 0.00 H new ATOM 0 HB2 LEU B 777 -5.813 7.433 4.787 1.00 0.00 H new ATOM 0 HB3 LEU B 777 -6.288 8.062 6.352 1.00 0.00 H new ATOM 0 HG LEU B 777 -7.812 6.249 5.765 1.00 0.00 H new ATOM 0 HD11 LEU B 777 -9.985 7.439 5.799 1.00 0.00 H new ATOM 0 HD12 LEU B 777 -8.820 8.196 6.911 1.00 0.00 H new ATOM 0 HD13 LEU B 777 -9.165 8.949 5.336 1.00 0.00 H new ATOM 0 HD21 LEU B 777 -9.185 6.356 3.696 1.00 0.00 H new ATOM 0 HD22 LEU B 777 -8.350 7.854 3.222 1.00 0.00 H new ATOM 0 HD23 LEU B 777 -7.447 6.323 3.312 1.00 0.00 H new ATOM 1250 N LYS B 778 -5.802 10.748 6.427 1.00 0.00 N ATOM 1251 CA LYS B 778 -5.832 11.837 7.439 1.00 0.00 C ATOM 1252 C LYS B 778 -6.316 13.111 6.757 1.00 0.00 C ATOM 1253 O LYS B 778 -7.047 13.899 7.323 1.00 0.00 O ATOM 1254 CB LYS B 778 -4.384 11.992 7.907 1.00 0.00 C ATOM 1255 CG LYS B 778 -4.335 11.949 9.436 1.00 0.00 C ATOM 1256 CD LYS B 778 -3.924 10.548 9.893 1.00 0.00 C ATOM 1257 CE LYS B 778 -2.868 10.661 10.994 1.00 0.00 C ATOM 1258 NZ LYS B 778 -3.170 9.541 11.930 1.00 0.00 N ATOM 0 H LYS B 778 -4.893 10.307 6.288 1.00 0.00 H new ATOM 0 HA LYS B 778 -6.495 11.628 8.279 1.00 0.00 H new ATOM 0 HB2 LYS B 778 -3.768 11.195 7.490 1.00 0.00 H new ATOM 0 HB3 LYS B 778 -3.973 12.934 7.546 1.00 0.00 H new ATOM 0 HG2 LYS B 778 -3.625 12.688 9.809 1.00 0.00 H new ATOM 0 HG3 LYS B 778 -5.310 12.207 9.849 1.00 0.00 H new ATOM 0 HD2 LYS B 778 -4.794 10.005 10.263 1.00 0.00 H new ATOM 0 HD3 LYS B 778 -3.528 9.981 9.051 1.00 0.00 H new ATOM 0 HE2 LYS B 778 -1.861 10.575 10.586 1.00 0.00 H new ATOM 0 HE3 LYS B 778 -2.926 11.625 11.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 778 -2.487 9.551 12.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 778 -4.133 9.654 12.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 778 -3.101 8.636 11.422 1.00 0.00 H new ATOM 1272 N ASN B 779 -5.942 13.291 5.517 1.00 0.00 N ATOM 1273 CA ASN B 779 -6.433 14.470 4.756 1.00 0.00 C ATOM 1274 C ASN B 779 -7.667 14.071 3.941 1.00 0.00 C ATOM 1275 O ASN B 779 -8.028 14.722 2.980 1.00 0.00 O ATOM 1276 CB ASN B 779 -5.276 14.851 3.831 1.00 0.00 C ATOM 1277 CG ASN B 779 -4.254 15.681 4.610 1.00 0.00 C ATOM 1278 OD1 ASN B 779 -4.533 16.142 5.699 1.00 0.00 O ATOM 1279 ND2 ASN B 779 -3.073 15.891 4.096 1.00 0.00 N ATOM 0 H ASN B 779 -5.318 12.671 5.001 1.00 0.00 H new ATOM 0 HA ASN B 779 -6.723 15.300 5.401 1.00 0.00 H new ATOM 0 HB2 ASN B 779 -4.804 13.953 3.433 1.00 0.00 H new ATOM 0 HB3 ASN B 779 -5.649 15.420 2.979 1.00 0.00 H new ATOM 0 HD21 ASN B 779 -2.384 16.442 4.608 1.00 0.00 H new ATOM 0 HD22 ASN B 779 -2.839 15.504 3.182 1.00 0.00 H new ATOM 1286 N ARG B 780 -8.306 12.990 4.312 1.00 0.00 N ATOM 1287 CA ARG B 780 -9.511 12.533 3.567 1.00 0.00 C ATOM 1288 C ARG B 780 -9.217 12.445 2.069 1.00 0.00 C ATOM 1289 O ARG B 780 -10.097 12.597 1.245 1.00 0.00 O ATOM 1290 CB ARG B 780 -10.569 13.597 3.847 1.00 0.00 C ATOM 1291 CG ARG B 780 -11.878 13.210 3.156 1.00 0.00 C ATOM 1292 CD ARG B 780 -12.240 14.273 2.119 1.00 0.00 C ATOM 1293 NE ARG B 780 -13.713 14.130 1.926 1.00 0.00 N ATOM 1294 CZ ARG B 780 -14.330 14.755 0.950 1.00 0.00 C ATOM 1295 NH1 ARG B 780 -13.671 15.522 0.117 1.00 0.00 N ATOM 1296 NH2 ARG B 780 -15.618 14.609 0.807 1.00 0.00 N ATOM 0 H ARG B 780 -8.041 12.404 5.103 1.00 0.00 H new ATOM 0 HA ARG B 780 -9.835 11.540 3.877 1.00 0.00 H new ATOM 0 HB2 ARG B 780 -10.727 13.694 4.921 1.00 0.00 H new ATOM 0 HB3 ARG B 780 -10.228 14.568 3.486 1.00 0.00 H new ATOM 0 HG2 ARG B 780 -11.774 12.238 2.675 1.00 0.00 H new ATOM 0 HG3 ARG B 780 -12.677 13.118 3.892 1.00 0.00 H new ATOM 0 HD2 ARG B 780 -11.982 15.272 2.470 1.00 0.00 H new ATOM 0 HD3 ARG B 780 -11.701 14.114 1.185 1.00 0.00 H new ATOM 0 HE ARG B 780 -14.248 13.538 2.561 1.00 0.00 H new ATOM 0 HH11 ARG B 780 -12.663 15.641 0.221 1.00 0.00 H new ATOM 0 HH12 ARG B 780 -14.166 16.000 -0.636 1.00 0.00 H new ATOM 0 HH21 ARG B 780 -16.138 14.013 1.451 1.00 0.00 H new ATOM 0 HH22 ARG B 780 -16.105 15.091 0.051 1.00 0.00 H new ATOM 1310 N TYR B 781 -7.990 12.188 1.706 1.00 0.00 N ATOM 1311 CA TYR B 781 -7.655 12.069 0.260 1.00 0.00 C ATOM 1312 C TYR B 781 -8.194 10.748 -0.289 1.00 0.00 C ATOM 1313 O TYR B 781 -8.948 10.724 -1.242 1.00 0.00 O ATOM 1314 CB TYR B 781 -6.127 12.092 0.199 1.00 0.00 C ATOM 1315 CG TYR B 781 -5.673 13.365 -0.474 1.00 0.00 C ATOM 1316 CD1 TYR B 781 -5.935 14.603 0.125 1.00 0.00 C ATOM 1317 CD2 TYR B 781 -4.997 13.309 -1.699 1.00 0.00 C ATOM 1318 CE1 TYR B 781 -5.517 15.785 -0.499 1.00 0.00 C ATOM 1319 CE2 TYR B 781 -4.579 14.492 -2.322 1.00 0.00 C ATOM 1320 CZ TYR B 781 -4.838 15.729 -1.722 1.00 0.00 C ATOM 1321 OH TYR B 781 -4.426 16.894 -2.336 1.00 0.00 O ATOM 0 H TYR B 781 -7.207 12.056 2.347 1.00 0.00 H new ATOM 0 HA TYR B 781 -8.094 12.870 -0.335 1.00 0.00 H new ATOM 0 HB2 TYR B 781 -5.711 12.030 1.204 1.00 0.00 H new ATOM 0 HB3 TYR B 781 -5.761 11.226 -0.351 1.00 0.00 H new ATOM 0 HD1 TYR B 781 -6.459 14.646 1.068 1.00 0.00 H new ATOM 0 HD2 TYR B 781 -4.798 12.354 -2.163 1.00 0.00 H new ATOM 0 HE1 TYR B 781 -5.719 16.740 -0.037 1.00 0.00 H new ATOM 0 HE2 TYR B 781 -4.056 14.449 -3.266 1.00 0.00 H new ATOM 0 HH TYR B 781 -3.969 16.677 -3.176 1.00 0.00 H new ATOM 1331 N TYR B 782 -7.832 9.648 0.315 1.00 0.00 N ATOM 1332 CA TYR B 782 -8.353 8.337 -0.164 1.00 0.00 C ATOM 1333 C TYR B 782 -9.720 8.060 0.462 1.00 0.00 C ATOM 1334 O TYR B 782 -9.823 7.685 1.613 1.00 0.00 O ATOM 1335 CB TYR B 782 -7.321 7.303 0.313 1.00 0.00 C ATOM 1336 CG TYR B 782 -6.046 7.357 -0.524 1.00 0.00 C ATOM 1337 CD1 TYR B 782 -5.898 8.274 -1.584 1.00 0.00 C ATOM 1338 CD2 TYR B 782 -5.001 6.472 -0.228 1.00 0.00 C ATOM 1339 CE1 TYR B 782 -4.717 8.296 -2.334 1.00 0.00 C ATOM 1340 CE2 TYR B 782 -3.820 6.499 -0.979 1.00 0.00 C ATOM 1341 CZ TYR B 782 -3.678 7.411 -2.031 1.00 0.00 C ATOM 1342 OH TYR B 782 -2.513 7.436 -2.769 1.00 0.00 O ATOM 0 H TYR B 782 -7.201 9.601 1.115 1.00 0.00 H new ATOM 0 HA TYR B 782 -8.485 8.310 -1.246 1.00 0.00 H new ATOM 0 HB2 TYR B 782 -7.078 7.486 1.360 1.00 0.00 H new ATOM 0 HB3 TYR B 782 -7.753 6.304 0.256 1.00 0.00 H new ATOM 0 HD1 TYR B 782 -6.698 8.961 -1.818 1.00 0.00 H new ATOM 0 HD2 TYR B 782 -5.107 5.766 0.583 1.00 0.00 H new ATOM 0 HE1 TYR B 782 -4.608 8.997 -3.148 1.00 0.00 H new ATOM 0 HE2 TYR B 782 -3.017 5.815 -0.746 1.00 0.00 H new ATOM 0 HH TYR B 782 -1.859 6.826 -2.369 1.00 0.00 H new ATOM 1352 N VAL B 783 -10.775 8.259 -0.283 1.00 0.00 N ATOM 1353 CA VAL B 783 -12.135 8.026 0.277 1.00 0.00 C ATOM 1354 C VAL B 783 -12.935 7.080 -0.622 1.00 0.00 C ATOM 1355 O VAL B 783 -14.146 7.154 -0.694 1.00 0.00 O ATOM 1356 CB VAL B 783 -12.785 9.411 0.309 1.00 0.00 C ATOM 1357 CG1 VAL B 783 -11.931 10.353 1.159 1.00 0.00 C ATOM 1358 CG2 VAL B 783 -12.887 9.962 -1.115 1.00 0.00 C ATOM 0 H VAL B 783 -10.752 8.572 -1.253 1.00 0.00 H new ATOM 0 HA VAL B 783 -12.099 7.562 1.263 1.00 0.00 H new ATOM 0 HB VAL B 783 -13.783 9.334 0.740 1.00 0.00 H new ATOM 0 HG11 VAL B 783 -12.392 11.340 1.183 1.00 0.00 H new ATOM 0 HG12 VAL B 783 -11.858 9.962 2.174 1.00 0.00 H new ATOM 0 HG13 VAL B 783 -10.933 10.429 0.727 1.00 0.00 H new ATOM 0 HG21 VAL B 783 -13.350 10.948 -1.091 1.00 0.00 H new ATOM 0 HG22 VAL B 783 -11.889 10.040 -1.547 1.00 0.00 H new ATOM 0 HG23 VAL B 783 -13.494 9.291 -1.722 1.00 0.00 H new ATOM 1368 N SER B 784 -12.271 6.187 -1.303 1.00 0.00 N ATOM 1369 CA SER B 784 -12.998 5.230 -2.184 1.00 0.00 C ATOM 1370 C SER B 784 -12.133 4.000 -2.454 1.00 0.00 C ATOM 1371 O SER B 784 -10.920 4.060 -2.407 1.00 0.00 O ATOM 1372 CB SER B 784 -13.251 5.999 -3.482 1.00 0.00 C ATOM 1373 OG SER B 784 -14.047 7.143 -3.208 1.00 0.00 O ATOM 0 H SER B 784 -11.257 6.079 -1.288 1.00 0.00 H new ATOM 0 HA SER B 784 -13.924 4.876 -1.732 1.00 0.00 H new ATOM 0 HB2 SER B 784 -12.304 6.301 -3.929 1.00 0.00 H new ATOM 0 HB3 SER B 784 -13.755 5.357 -4.205 1.00 0.00 H new ATOM 0 HG SER B 784 -14.469 7.045 -2.329 1.00 0.00 H new ATOM 1379 N LYS B 785 -12.743 2.883 -2.738 1.00 0.00 N ATOM 1380 CA LYS B 785 -11.950 1.650 -3.001 1.00 0.00 C ATOM 1381 C LYS B 785 -10.974 1.872 -4.160 1.00 0.00 C ATOM 1382 O LYS B 785 -9.858 1.396 -4.138 1.00 0.00 O ATOM 1383 CB LYS B 785 -12.981 0.571 -3.359 1.00 0.00 C ATOM 1384 CG LYS B 785 -13.873 1.046 -4.511 1.00 0.00 C ATOM 1385 CD LYS B 785 -13.354 0.471 -5.831 1.00 0.00 C ATOM 1386 CE LYS B 785 -14.070 1.151 -7.000 1.00 0.00 C ATOM 1387 NZ LYS B 785 -13.119 1.049 -8.141 1.00 0.00 N ATOM 0 H LYS B 785 -13.755 2.771 -2.799 1.00 0.00 H new ATOM 0 HA LYS B 785 -11.349 1.364 -2.138 1.00 0.00 H new ATOM 0 HB2 LYS B 785 -12.470 -0.349 -3.642 1.00 0.00 H new ATOM 0 HB3 LYS B 785 -13.594 0.341 -2.487 1.00 0.00 H new ATOM 0 HG2 LYS B 785 -14.902 0.727 -4.343 1.00 0.00 H new ATOM 0 HG3 LYS B 785 -13.880 2.135 -4.554 1.00 0.00 H new ATOM 0 HD2 LYS B 785 -12.278 0.626 -5.910 1.00 0.00 H new ATOM 0 HD3 LYS B 785 -13.524 -0.605 -5.863 1.00 0.00 H new ATOM 0 HE2 LYS B 785 -15.014 0.656 -7.227 1.00 0.00 H new ATOM 0 HE3 LYS B 785 -14.302 2.191 -6.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 785 -13.004 1.984 -8.581 1.00 0.00 H new ATOM 0 HZ2 LYS B 785 -12.197 0.713 -7.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 785 -13.491 0.379 -8.844 1.00 0.00 H new ATOM 1401 N LYS B 786 -11.370 2.601 -5.166 1.00 0.00 N ATOM 1402 CA LYS B 786 -10.452 2.834 -6.317 1.00 0.00 C ATOM 1403 C LYS B 786 -9.184 3.550 -5.852 1.00 0.00 C ATOM 1404 O LYS B 786 -8.103 3.304 -6.350 1.00 0.00 O ATOM 1405 CB LYS B 786 -11.243 3.723 -7.279 1.00 0.00 C ATOM 1406 CG LYS B 786 -10.743 3.499 -8.708 1.00 0.00 C ATOM 1407 CD LYS B 786 -9.325 4.056 -8.845 1.00 0.00 C ATOM 1408 CE LYS B 786 -9.037 4.360 -10.317 1.00 0.00 C ATOM 1409 NZ LYS B 786 -8.524 3.079 -10.877 1.00 0.00 N ATOM 0 H LYS B 786 -12.286 3.044 -5.242 1.00 0.00 H new ATOM 0 HA LYS B 786 -10.135 1.902 -6.784 1.00 0.00 H new ATOM 0 HB2 LYS B 786 -12.306 3.492 -7.214 1.00 0.00 H new ATOM 0 HB3 LYS B 786 -11.127 4.771 -7.002 1.00 0.00 H new ATOM 0 HG2 LYS B 786 -10.752 2.435 -8.945 1.00 0.00 H new ATOM 0 HG3 LYS B 786 -11.408 3.990 -9.419 1.00 0.00 H new ATOM 0 HD2 LYS B 786 -9.219 4.962 -8.248 1.00 0.00 H new ATOM 0 HD3 LYS B 786 -8.601 3.336 -8.463 1.00 0.00 H new ATOM 0 HE2 LYS B 786 -9.938 4.686 -10.837 1.00 0.00 H new ATOM 0 HE3 LYS B 786 -8.302 5.159 -10.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 786 -8.303 3.205 -11.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 786 -7.663 2.797 -10.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 786 -9.247 2.339 -10.771 1.00 0.00 H new ATOM 1423 N LEU B 787 -9.304 4.435 -4.902 1.00 0.00 N ATOM 1424 CA LEU B 787 -8.103 5.164 -4.409 1.00 0.00 C ATOM 1425 C LEU B 787 -7.314 4.292 -3.433 1.00 0.00 C ATOM 1426 O LEU B 787 -6.145 4.025 -3.627 1.00 0.00 O ATOM 1427 CB LEU B 787 -8.657 6.392 -3.686 1.00 0.00 C ATOM 1428 CG LEU B 787 -8.680 7.577 -4.649 1.00 0.00 C ATOM 1429 CD1 LEU B 787 -9.850 7.419 -5.618 1.00 0.00 C ATOM 1430 CD2 LEU B 787 -8.841 8.875 -3.857 1.00 0.00 C ATOM 0 H LEU B 787 -10.182 4.685 -4.446 1.00 0.00 H new ATOM 0 HA LEU B 787 -7.425 5.431 -5.220 1.00 0.00 H new ATOM 0 HB2 LEU B 787 -9.662 6.188 -3.318 1.00 0.00 H new ATOM 0 HB3 LEU B 787 -8.041 6.626 -2.818 1.00 0.00 H new ATOM 0 HG LEU B 787 -7.746 7.610 -5.210 1.00 0.00 H new ATOM 0 HD11 LEU B 787 -9.869 8.264 -6.307 1.00 0.00 H new ATOM 0 HD12 LEU B 787 -9.733 6.494 -6.182 1.00 0.00 H new ATOM 0 HD13 LEU B 787 -10.785 7.387 -5.058 1.00 0.00 H new ATOM 0 HD21 LEU B 787 -8.857 9.721 -4.544 1.00 0.00 H new ATOM 0 HD22 LEU B 787 -9.775 8.845 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU B 787 -8.006 8.985 -3.166 1.00 0.00 H new ATOM 1442 N PHE B 788 -7.945 3.850 -2.382 1.00 0.00 N ATOM 1443 CA PHE B 788 -7.232 3.010 -1.383 1.00 0.00 C ATOM 1444 C PHE B 788 -6.745 1.719 -1.995 1.00 0.00 C ATOM 1445 O PHE B 788 -5.574 1.405 -1.970 1.00 0.00 O ATOM 1446 CB PHE B 788 -8.281 2.650 -0.339 1.00 0.00 C ATOM 1447 CG PHE B 788 -7.617 2.481 1.002 1.00 0.00 C ATOM 1448 CD1 PHE B 788 -6.988 3.567 1.620 1.00 0.00 C ATOM 1449 CD2 PHE B 788 -7.610 1.223 1.613 1.00 0.00 C ATOM 1450 CE1 PHE B 788 -6.366 3.397 2.862 1.00 0.00 C ATOM 1451 CE2 PHE B 788 -6.987 1.052 2.853 1.00 0.00 C ATOM 1452 CZ PHE B 788 -6.365 2.139 3.478 1.00 0.00 C ATOM 0 H PHE B 788 -8.926 4.035 -2.172 1.00 0.00 H new ATOM 0 HA PHE B 788 -6.371 3.546 -0.984 1.00 0.00 H new ATOM 0 HB2 PHE B 788 -9.039 3.431 -0.285 1.00 0.00 H new ATOM 0 HB3 PHE B 788 -8.791 1.729 -0.623 1.00 0.00 H new ATOM 0 HD1 PHE B 788 -6.982 4.534 1.140 1.00 0.00 H new ATOM 0 HD2 PHE B 788 -8.086 0.384 1.127 1.00 0.00 H new ATOM 0 HE1 PHE B 788 -5.887 4.236 3.345 1.00 0.00 H new ATOM 0 HE2 PHE B 788 -6.986 0.082 3.328 1.00 0.00 H new ATOM 0 HZ PHE B 788 -5.884 2.008 4.436 1.00 0.00 H new ATOM 1462 N MET B 789 -7.657 0.915 -2.452 1.00 0.00 N ATOM 1463 CA MET B 789 -7.270 -0.423 -2.939 1.00 0.00 C ATOM 1464 C MET B 789 -6.138 -0.314 -3.960 1.00 0.00 C ATOM 1465 O MET B 789 -5.319 -1.199 -4.097 1.00 0.00 O ATOM 1466 CB MET B 789 -8.526 -1.018 -3.591 1.00 0.00 C ATOM 1467 CG MET B 789 -9.718 -1.003 -2.619 1.00 0.00 C ATOM 1468 SD MET B 789 -9.254 -1.740 -1.026 1.00 0.00 S ATOM 1469 CE MET B 789 -8.442 -3.220 -1.677 1.00 0.00 C ATOM 0 H MET B 789 -8.653 1.130 -2.508 1.00 0.00 H new ATOM 0 HA MET B 789 -6.908 -1.052 -2.126 1.00 0.00 H new ATOM 0 HB2 MET B 789 -8.777 -0.451 -4.487 1.00 0.00 H new ATOM 0 HB3 MET B 789 -8.324 -2.041 -3.908 1.00 0.00 H new ATOM 0 HG2 MET B 789 -10.057 0.022 -2.467 1.00 0.00 H new ATOM 0 HG3 MET B 789 -10.553 -1.554 -3.051 1.00 0.00 H new ATOM 0 HE1 MET B 789 -7.703 -3.575 -0.959 1.00 0.00 H new ATOM 0 HE2 MET B 789 -9.186 -3.998 -1.847 1.00 0.00 H new ATOM 0 HE3 MET B 789 -7.947 -2.979 -2.618 1.00 0.00 H new ATOM 1479 N ALA B 790 -6.082 0.780 -4.664 1.00 0.00 N ATOM 1480 CA ALA B 790 -5.004 0.965 -5.674 1.00 0.00 C ATOM 1481 C ALA B 790 -3.666 1.231 -4.983 1.00 0.00 C ATOM 1482 O ALA B 790 -2.781 0.400 -4.983 1.00 0.00 O ATOM 1483 CB ALA B 790 -5.435 2.189 -6.486 1.00 0.00 C ATOM 0 H ALA B 790 -6.738 1.557 -4.584 1.00 0.00 H new ATOM 0 HA ALA B 790 -4.868 0.082 -6.298 1.00 0.00 H new ATOM 0 HB1 ALA B 790 -4.692 2.395 -7.256 1.00 0.00 H new ATOM 0 HB2 ALA B 790 -6.399 1.993 -6.956 1.00 0.00 H new ATOM 0 HB3 ALA B 790 -5.522 3.052 -5.825 1.00 0.00 H new ATOM 1489 N ASP B 791 -3.515 2.385 -4.393 1.00 0.00 N ATOM 1490 CA ASP B 791 -2.232 2.718 -3.712 1.00 0.00 C ATOM 1491 C ASP B 791 -1.829 1.608 -2.738 1.00 0.00 C ATOM 1492 O ASP B 791 -0.718 1.118 -2.772 1.00 0.00 O ATOM 1493 CB ASP B 791 -2.515 4.016 -2.956 1.00 0.00 C ATOM 1494 CG ASP B 791 -2.988 5.085 -3.942 1.00 0.00 C ATOM 1495 OD1 ASP B 791 -2.163 5.572 -4.698 1.00 0.00 O ATOM 1496 OD2 ASP B 791 -4.166 5.403 -3.921 1.00 0.00 O ATOM 0 H ASP B 791 -4.227 3.114 -4.353 1.00 0.00 H new ATOM 0 HA ASP B 791 -1.410 2.822 -4.420 1.00 0.00 H new ATOM 0 HB2 ASP B 791 -3.275 3.847 -2.193 1.00 0.00 H new ATOM 0 HB3 ASP B 791 -1.616 4.353 -2.441 1.00 0.00 H new ATOM 1501 N LEU B 792 -2.714 1.210 -1.862 1.00 0.00 N ATOM 1502 CA LEU B 792 -2.361 0.128 -0.900 1.00 0.00 C ATOM 1503 C LEU B 792 -1.891 -1.108 -1.665 1.00 0.00 C ATOM 1504 O LEU B 792 -0.821 -1.629 -1.418 1.00 0.00 O ATOM 1505 CB LEU B 792 -3.649 -0.171 -0.128 1.00 0.00 C ATOM 1506 CG LEU B 792 -3.365 -0.148 1.378 1.00 0.00 C ATOM 1507 CD1 LEU B 792 -4.634 -0.539 2.137 1.00 0.00 C ATOM 1508 CD2 LEU B 792 -2.249 -1.142 1.715 1.00 0.00 C ATOM 0 H LEU B 792 -3.658 1.585 -1.772 1.00 0.00 H new ATOM 0 HA LEU B 792 -1.554 0.419 -0.228 1.00 0.00 H new ATOM 0 HB2 LEU B 792 -4.412 0.567 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU B 792 -4.041 -1.145 -0.419 1.00 0.00 H new ATOM 0 HG LEU B 792 -3.052 0.855 1.669 1.00 0.00 H new ATOM 0 HD11 LEU B 792 -4.436 -0.524 3.209 1.00 0.00 H new ATOM 0 HD12 LEU B 792 -5.430 0.169 1.905 1.00 0.00 H new ATOM 0 HD13 LEU B 792 -4.942 -1.541 1.839 1.00 0.00 H new ATOM 0 HD21 LEU B 792 -2.053 -1.120 2.787 1.00 0.00 H new ATOM 0 HD22 LEU B 792 -2.556 -2.146 1.423 1.00 0.00 H new ATOM 0 HD23 LEU B 792 -1.343 -0.868 1.175 1.00 0.00 H new ATOM 1520 N GLN B 793 -2.666 -1.572 -2.610 1.00 0.00 N ATOM 1521 CA GLN B 793 -2.215 -2.744 -3.410 1.00 0.00 C ATOM 1522 C GLN B 793 -0.910 -2.388 -4.116 1.00 0.00 C ATOM 1523 O GLN B 793 -0.020 -3.203 -4.254 1.00 0.00 O ATOM 1524 CB GLN B 793 -3.327 -2.996 -4.427 1.00 0.00 C ATOM 1525 CG GLN B 793 -3.033 -4.286 -5.196 1.00 0.00 C ATOM 1526 CD GLN B 793 -2.823 -3.960 -6.676 1.00 0.00 C ATOM 1527 OE1 GLN B 793 -3.309 -2.959 -7.163 1.00 0.00 O ATOM 1528 NE2 GLN B 793 -2.116 -4.769 -7.417 1.00 0.00 N ATOM 0 H GLN B 793 -3.580 -1.195 -2.859 1.00 0.00 H new ATOM 0 HA GLN B 793 -2.034 -3.628 -2.799 1.00 0.00 H new ATOM 0 HB2 GLN B 793 -4.288 -3.074 -3.919 1.00 0.00 H new ATOM 0 HB3 GLN B 793 -3.399 -2.156 -5.118 1.00 0.00 H new ATOM 0 HG2 GLN B 793 -2.145 -4.770 -4.790 1.00 0.00 H new ATOM 0 HG3 GLN B 793 -3.859 -4.987 -5.081 1.00 0.00 H new ATOM 0 HE21 GLN B 793 -1.708 -5.610 -7.008 1.00 0.00 H new ATOM 0 HE22 GLN B 793 -1.972 -4.561 -8.405 1.00 0.00 H new ATOM 1537 N ARG B 794 -0.776 -1.157 -4.531 1.00 0.00 N ATOM 1538 CA ARG B 794 0.485 -0.728 -5.188 1.00 0.00 C ATOM 1539 C ARG B 794 1.658 -0.975 -4.242 1.00 0.00 C ATOM 1540 O ARG B 794 2.754 -1.267 -4.665 1.00 0.00 O ATOM 1541 CB ARG B 794 0.308 0.769 -5.452 1.00 0.00 C ATOM 1542 CG ARG B 794 0.870 1.120 -6.833 1.00 0.00 C ATOM 1543 CD ARG B 794 0.115 0.339 -7.911 1.00 0.00 C ATOM 1544 NE ARG B 794 1.037 -0.770 -8.298 1.00 0.00 N ATOM 1545 CZ ARG B 794 0.894 -1.401 -9.441 1.00 0.00 C ATOM 1546 NH1 ARG B 794 -0.060 -1.075 -10.278 1.00 0.00 N ATOM 1547 NH2 ARG B 794 1.716 -2.366 -9.749 1.00 0.00 N ATOM 0 H ARG B 794 -1.488 -0.432 -4.442 1.00 0.00 H new ATOM 0 HA ARG B 794 0.689 -1.274 -6.109 1.00 0.00 H new ATOM 0 HB2 ARG B 794 -0.748 1.035 -5.400 1.00 0.00 H new ATOM 0 HB3 ARG B 794 0.820 1.347 -4.683 1.00 0.00 H new ATOM 0 HG2 ARG B 794 0.776 2.191 -7.013 1.00 0.00 H new ATOM 0 HG3 ARG B 794 1.933 0.882 -6.875 1.00 0.00 H new ATOM 0 HD2 ARG B 794 -0.830 -0.048 -7.530 1.00 0.00 H new ATOM 0 HD3 ARG B 794 -0.121 0.973 -8.766 1.00 0.00 H new ATOM 0 HE ARG B 794 1.789 -1.042 -7.665 1.00 0.00 H new ATOM 0 HH11 ARG B 794 -0.706 -0.321 -10.046 1.00 0.00 H new ATOM 0 HH12 ARG B 794 -0.156 -1.576 -11.161 1.00 0.00 H new ATOM 0 HH21 ARG B 794 2.463 -2.625 -9.104 1.00 0.00 H new ATOM 0 HH22 ARG B 794 1.612 -2.861 -10.635 1.00 0.00 H new ATOM 1561 N VAL B 795 1.433 -0.879 -2.959 1.00 0.00 N ATOM 1562 CA VAL B 795 2.532 -1.162 -1.995 1.00 0.00 C ATOM 1563 C VAL B 795 2.776 -2.671 -1.951 1.00 0.00 C ATOM 1564 O VAL B 795 3.868 -3.139 -2.197 1.00 0.00 O ATOM 1565 CB VAL B 795 2.033 -0.648 -0.638 1.00 0.00 C ATOM 1566 CG1 VAL B 795 3.011 -1.077 0.468 1.00 0.00 C ATOM 1567 CG2 VAL B 795 1.949 0.881 -0.673 1.00 0.00 C ATOM 0 H VAL B 795 0.540 -0.618 -2.540 1.00 0.00 H new ATOM 0 HA VAL B 795 3.471 -0.682 -2.271 1.00 0.00 H new ATOM 0 HB VAL B 795 1.047 -1.066 -0.434 1.00 0.00 H new ATOM 0 HG11 VAL B 795 2.655 -0.711 1.431 1.00 0.00 H new ATOM 0 HG12 VAL B 795 3.076 -2.165 0.495 1.00 0.00 H new ATOM 0 HG13 VAL B 795 3.997 -0.660 0.264 1.00 0.00 H new ATOM 0 HG21 VAL B 795 1.595 1.248 0.290 1.00 0.00 H new ATOM 0 HG22 VAL B 795 2.936 1.295 -0.878 1.00 0.00 H new ATOM 0 HG23 VAL B 795 1.256 1.190 -1.456 1.00 0.00 H new ATOM 1577 N PHE B 796 1.754 -3.438 -1.682 1.00 0.00 N ATOM 1578 CA PHE B 796 1.925 -4.916 -1.657 1.00 0.00 C ATOM 1579 C PHE B 796 2.515 -5.397 -2.985 1.00 0.00 C ATOM 1580 O PHE B 796 3.600 -5.937 -3.039 1.00 0.00 O ATOM 1581 CB PHE B 796 0.512 -5.487 -1.493 1.00 0.00 C ATOM 1582 CG PHE B 796 -0.148 -4.936 -0.250 1.00 0.00 C ATOM 1583 CD1 PHE B 796 0.589 -4.760 0.929 1.00 0.00 C ATOM 1584 CD2 PHE B 796 -1.517 -4.638 -0.268 1.00 0.00 C ATOM 1585 CE1 PHE B 796 -0.040 -4.263 2.079 1.00 0.00 C ATOM 1586 CE2 PHE B 796 -2.143 -4.143 0.881 1.00 0.00 C ATOM 1587 CZ PHE B 796 -1.404 -3.955 2.054 1.00 0.00 C ATOM 0 H PHE B 796 0.812 -3.105 -1.479 1.00 0.00 H new ATOM 0 HA PHE B 796 2.595 -5.231 -0.857 1.00 0.00 H new ATOM 0 HB2 PHE B 796 -0.089 -5.241 -2.369 1.00 0.00 H new ATOM 0 HB3 PHE B 796 0.559 -6.574 -1.434 1.00 0.00 H new ATOM 0 HD1 PHE B 796 1.640 -5.007 0.952 1.00 0.00 H new ATOM 0 HD2 PHE B 796 -2.090 -4.791 -1.171 1.00 0.00 H new ATOM 0 HE1 PHE B 796 0.529 -4.118 2.985 1.00 0.00 H new ATOM 0 HE2 PHE B 796 -3.197 -3.906 0.863 1.00 0.00 H new ATOM 0 HZ PHE B 796 -1.887 -3.572 2.941 1.00 0.00 H new ATOM 1597 N THR B 797 1.793 -5.203 -4.055 1.00 0.00 N ATOM 1598 CA THR B 797 2.267 -5.673 -5.388 1.00 0.00 C ATOM 1599 C THR B 797 3.684 -5.174 -5.690 1.00 0.00 C ATOM 1600 O THR B 797 4.606 -5.954 -5.822 1.00 0.00 O ATOM 1601 CB THR B 797 1.269 -5.075 -6.382 1.00 0.00 C ATOM 1602 OG1 THR B 797 -0.028 -5.070 -5.804 1.00 0.00 O ATOM 1603 CG2 THR B 797 1.251 -5.915 -7.660 1.00 0.00 C ATOM 0 H THR B 797 0.887 -4.735 -4.063 1.00 0.00 H new ATOM 0 HA THR B 797 2.315 -6.761 -5.438 1.00 0.00 H new ATOM 0 HB THR B 797 1.566 -4.054 -6.623 1.00 0.00 H new ATOM 0 HG1 THR B 797 -0.282 -4.151 -5.579 1.00 0.00 H new ATOM 0 HG21 THR B 797 0.540 -5.487 -8.366 1.00 0.00 H new ATOM 0 HG22 THR B 797 2.246 -5.921 -8.105 1.00 0.00 H new ATOM 0 HG23 THR B 797 0.955 -6.936 -7.420 1.00 0.00 H new ATOM 1611 N ASN B 798 3.864 -3.889 -5.838 1.00 0.00 N ATOM 1612 CA ASN B 798 5.221 -3.366 -6.181 1.00 0.00 C ATOM 1613 C ASN B 798 6.279 -3.921 -5.226 1.00 0.00 C ATOM 1614 O ASN B 798 7.336 -4.351 -5.644 1.00 0.00 O ATOM 1615 CB ASN B 798 5.124 -1.849 -6.030 1.00 0.00 C ATOM 1616 CG ASN B 798 4.064 -1.303 -6.989 1.00 0.00 C ATOM 1617 OD1 ASN B 798 3.097 -1.974 -7.292 1.00 0.00 O ATOM 1618 ND2 ASN B 798 4.206 -0.104 -7.484 1.00 0.00 N ATOM 0 H ASN B 798 3.136 -3.182 -5.737 1.00 0.00 H new ATOM 0 HA ASN B 798 5.517 -3.662 -7.187 1.00 0.00 H new ATOM 0 HB2 ASN B 798 4.866 -1.592 -5.003 1.00 0.00 H new ATOM 0 HB3 ASN B 798 6.090 -1.390 -6.241 1.00 0.00 H new ATOM 0 HD21 ASN B 798 3.506 0.269 -8.125 1.00 0.00 H new ATOM 0 HD22 ASN B 798 5.017 0.460 -7.230 1.00 0.00 H new ATOM 1625 N CYS B 799 6.019 -3.902 -3.947 1.00 0.00 N ATOM 1626 CA CYS B 799 7.030 -4.421 -2.983 1.00 0.00 C ATOM 1627 C CYS B 799 7.449 -5.841 -3.364 1.00 0.00 C ATOM 1628 O CYS B 799 8.587 -6.228 -3.194 1.00 0.00 O ATOM 1629 CB CYS B 799 6.332 -4.408 -1.624 1.00 0.00 C ATOM 1630 SG CYS B 799 6.391 -2.731 -0.943 1.00 0.00 S ATOM 0 H CYS B 799 5.156 -3.552 -3.530 1.00 0.00 H new ATOM 0 HA CYS B 799 7.938 -3.818 -2.976 1.00 0.00 H new ATOM 0 HB2 CYS B 799 5.297 -4.735 -1.730 1.00 0.00 H new ATOM 0 HB3 CYS B 799 6.819 -5.107 -0.944 1.00 0.00 H new ATOM 0 HG CYS B 799 5.722 -2.691 0.171 1.00 0.00 H new ATOM 1636 N LYS B 800 6.547 -6.612 -3.904 1.00 0.00 N ATOM 1637 CA LYS B 800 6.905 -7.998 -4.315 1.00 0.00 C ATOM 1638 C LYS B 800 7.687 -7.989 -5.636 1.00 0.00 C ATOM 1639 O LYS B 800 8.080 -9.024 -6.138 1.00 0.00 O ATOM 1640 CB LYS B 800 5.564 -8.712 -4.495 1.00 0.00 C ATOM 1641 CG LYS B 800 4.879 -8.859 -3.135 1.00 0.00 C ATOM 1642 CD LYS B 800 4.053 -10.148 -3.113 1.00 0.00 C ATOM 1643 CE LYS B 800 2.572 -9.801 -2.948 1.00 0.00 C ATOM 1644 NZ LYS B 800 1.854 -10.757 -3.838 1.00 0.00 N ATOM 0 H LYS B 800 5.579 -6.343 -4.078 1.00 0.00 H new ATOM 0 HA LYS B 800 7.541 -8.490 -3.579 1.00 0.00 H new ATOM 0 HB2 LYS B 800 4.927 -8.147 -5.176 1.00 0.00 H new ATOM 0 HB3 LYS B 800 5.719 -9.693 -4.944 1.00 0.00 H new ATOM 0 HG2 LYS B 800 5.625 -8.880 -2.341 1.00 0.00 H new ATOM 0 HG3 LYS B 800 4.236 -8.000 -2.946 1.00 0.00 H new ATOM 0 HD2 LYS B 800 4.206 -10.707 -4.036 1.00 0.00 H new ATOM 0 HD3 LYS B 800 4.381 -10.789 -2.295 1.00 0.00 H new ATOM 0 HE2 LYS B 800 2.253 -9.911 -1.911 1.00 0.00 H new ATOM 0 HE3 LYS B 800 2.374 -8.768 -3.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 800 0.848 -10.787 -3.576 1.00 0.00 H new ATOM 0 HZ2 LYS B 800 1.945 -10.446 -4.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 800 2.267 -11.706 -3.734 1.00 0.00 H new ATOM 1658 N GLU B 801 7.921 -6.833 -6.204 1.00 0.00 N ATOM 1659 CA GLU B 801 8.673 -6.773 -7.489 1.00 0.00 C ATOM 1660 C GLU B 801 10.162 -6.538 -7.229 1.00 0.00 C ATOM 1661 O GLU B 801 11.012 -6.992 -7.969 1.00 0.00 O ATOM 1662 CB GLU B 801 8.071 -5.588 -8.238 1.00 0.00 C ATOM 1663 CG GLU B 801 7.762 -6.009 -9.670 1.00 0.00 C ATOM 1664 CD GLU B 801 9.056 -6.427 -10.371 1.00 0.00 C ATOM 1665 OE1 GLU B 801 9.545 -7.505 -10.078 1.00 0.00 O ATOM 1666 OE2 GLU B 801 9.537 -5.660 -11.190 1.00 0.00 O ATOM 0 H GLU B 801 7.623 -5.931 -5.832 1.00 0.00 H new ATOM 0 HA GLU B 801 8.596 -7.702 -8.054 1.00 0.00 H new ATOM 0 HB2 GLU B 801 7.162 -5.251 -7.740 1.00 0.00 H new ATOM 0 HB3 GLU B 801 8.766 -4.748 -8.234 1.00 0.00 H new ATOM 0 HG2 GLU B 801 7.052 -6.836 -9.672 1.00 0.00 H new ATOM 0 HG3 GLU B 801 7.294 -5.186 -10.209 1.00 0.00 H new ATOM 1673 N TYR B 802 10.483 -5.826 -6.186 1.00 0.00 N ATOM 1674 CA TYR B 802 11.914 -5.560 -5.875 1.00 0.00 C ATOM 1675 C TYR B 802 12.349 -6.404 -4.667 1.00 0.00 C ATOM 1676 O TYR B 802 13.297 -7.161 -4.732 1.00 0.00 O ATOM 1677 CB TYR B 802 11.961 -4.045 -5.566 1.00 0.00 C ATOM 1678 CG TYR B 802 13.097 -3.715 -4.616 1.00 0.00 C ATOM 1679 CD1 TYR B 802 14.404 -4.115 -4.920 1.00 0.00 C ATOM 1680 CD2 TYR B 802 12.828 -3.064 -3.407 1.00 0.00 C ATOM 1681 CE1 TYR B 802 15.447 -3.831 -4.031 1.00 0.00 C ATOM 1682 CE2 TYR B 802 13.870 -2.781 -2.518 1.00 0.00 C ATOM 1683 CZ TYR B 802 15.180 -3.164 -2.829 1.00 0.00 C ATOM 1684 OH TYR B 802 16.208 -2.883 -1.952 1.00 0.00 O ATOM 0 H TYR B 802 9.814 -5.416 -5.534 1.00 0.00 H new ATOM 0 HA TYR B 802 12.591 -5.823 -6.687 1.00 0.00 H new ATOM 0 HB2 TYR B 802 12.084 -3.485 -6.493 1.00 0.00 H new ATOM 0 HB3 TYR B 802 11.014 -3.731 -5.128 1.00 0.00 H new ATOM 0 HD1 TYR B 802 14.607 -4.643 -5.840 1.00 0.00 H new ATOM 0 HD2 TYR B 802 11.816 -2.780 -3.160 1.00 0.00 H new ATOM 0 HE1 TYR B 802 16.458 -4.126 -4.272 1.00 0.00 H new ATOM 0 HE2 TYR B 802 13.664 -2.267 -1.591 1.00 0.00 H new ATOM 0 HH TYR B 802 16.920 -2.405 -2.425 1.00 0.00 H new ATOM 1694 N ASN B 803 11.685 -6.237 -3.557 1.00 0.00 N ATOM 1695 CA ASN B 803 12.073 -6.981 -2.324 1.00 0.00 C ATOM 1696 C ASN B 803 12.304 -8.470 -2.623 1.00 0.00 C ATOM 1697 O ASN B 803 11.881 -8.966 -3.649 1.00 0.00 O ATOM 1698 CB ASN B 803 10.888 -6.798 -1.374 1.00 0.00 C ATOM 1699 CG ASN B 803 10.704 -5.305 -1.079 1.00 0.00 C ATOM 1700 OD1 ASN B 803 11.518 -4.494 -1.473 1.00 0.00 O ATOM 1701 ND2 ASN B 803 9.662 -4.903 -0.400 1.00 0.00 N ATOM 0 H ASN B 803 10.885 -5.613 -3.450 1.00 0.00 H new ATOM 0 HA ASN B 803 13.007 -6.611 -1.901 1.00 0.00 H new ATOM 0 HB2 ASN B 803 9.982 -7.207 -1.821 1.00 0.00 H new ATOM 0 HB3 ASN B 803 11.061 -7.345 -0.447 1.00 0.00 H new ATOM 0 HD21 ASN B 803 9.534 -3.911 -0.202 1.00 0.00 H new ATOM 0 HD22 ASN B 803 8.977 -5.582 -0.068 1.00 0.00 H new ATOM 1708 N PRO B 804 12.990 -9.133 -1.719 1.00 0.00 N ATOM 1709 CA PRO B 804 13.294 -10.573 -1.878 1.00 0.00 C ATOM 1710 C PRO B 804 12.057 -11.349 -2.319 1.00 0.00 C ATOM 1711 O PRO B 804 10.957 -11.021 -1.931 1.00 0.00 O ATOM 1712 CB PRO B 804 13.722 -11.018 -0.471 1.00 0.00 C ATOM 1713 CG PRO B 804 13.494 -9.833 0.419 1.00 0.00 C ATOM 1714 CD PRO B 804 13.535 -8.628 -0.466 1.00 0.00 C ATOM 0 HA PRO B 804 14.056 -10.753 -2.636 1.00 0.00 H new ATOM 0 HB2 PRO B 804 13.138 -11.876 -0.138 1.00 0.00 H new ATOM 0 HB3 PRO B 804 14.769 -11.321 -0.458 1.00 0.00 H new ATOM 0 HG2 PRO B 804 12.533 -9.909 0.928 1.00 0.00 H new ATOM 0 HG3 PRO B 804 14.261 -9.774 1.192 1.00 0.00 H new ATOM 0 HD2 PRO B 804 12.937 -7.810 -0.065 1.00 0.00 H new ATOM 0 HD3 PRO B 804 14.550 -8.250 -0.589 1.00 0.00 H new ATOM 1722 N PRO B 805 12.271 -12.372 -3.103 1.00 0.00 N ATOM 1723 CA PRO B 805 11.142 -13.225 -3.522 1.00 0.00 C ATOM 1724 C PRO B 805 10.503 -13.872 -2.290 1.00 0.00 C ATOM 1725 O PRO B 805 9.409 -14.397 -2.351 1.00 0.00 O ATOM 1726 CB PRO B 805 11.786 -14.288 -4.416 1.00 0.00 C ATOM 1727 CG PRO B 805 13.246 -14.259 -4.087 1.00 0.00 C ATOM 1728 CD PRO B 805 13.563 -12.874 -3.594 1.00 0.00 C ATOM 0 HA PRO B 805 10.356 -12.674 -4.038 1.00 0.00 H new ATOM 0 HB2 PRO B 805 11.360 -15.273 -4.223 1.00 0.00 H new ATOM 0 HB3 PRO B 805 11.617 -14.068 -5.470 1.00 0.00 H new ATOM 0 HG2 PRO B 805 13.484 -15.002 -3.326 1.00 0.00 H new ATOM 0 HG3 PRO B 805 13.843 -14.501 -4.966 1.00 0.00 H new ATOM 0 HD2 PRO B 805 14.312 -12.893 -2.802 1.00 0.00 H new ATOM 0 HD3 PRO B 805 13.959 -12.246 -4.392 1.00 0.00 H new ATOM 1736 N GLU B 806 11.197 -13.872 -1.170 1.00 0.00 N ATOM 1737 CA GLU B 806 10.636 -14.487 0.075 1.00 0.00 C ATOM 1738 C GLU B 806 11.693 -14.466 1.182 1.00 0.00 C ATOM 1739 O GLU B 806 12.144 -15.496 1.643 1.00 0.00 O ATOM 1740 CB GLU B 806 10.284 -15.940 -0.290 1.00 0.00 C ATOM 1741 CG GLU B 806 8.836 -16.230 0.110 1.00 0.00 C ATOM 1742 CD GLU B 806 8.128 -16.968 -1.029 1.00 0.00 C ATOM 1743 OE1 GLU B 806 8.345 -18.161 -1.159 1.00 0.00 O ATOM 1744 OE2 GLU B 806 7.380 -16.328 -1.749 1.00 0.00 O ATOM 0 H GLU B 806 12.129 -13.471 -1.068 1.00 0.00 H new ATOM 0 HA GLU B 806 9.762 -13.944 0.436 1.00 0.00 H new ATOM 0 HB2 GLU B 806 10.416 -16.099 -1.360 1.00 0.00 H new ATOM 0 HB3 GLU B 806 10.958 -16.628 0.220 1.00 0.00 H new ATOM 0 HG2 GLU B 806 8.812 -16.833 1.018 1.00 0.00 H new ATOM 0 HG3 GLU B 806 8.316 -15.298 0.332 1.00 0.00 H new ATOM 1751 N SER B 807 12.112 -13.304 1.604 1.00 0.00 N ATOM 1752 CA SER B 807 13.157 -13.240 2.664 1.00 0.00 C ATOM 1753 C SER B 807 12.670 -12.439 3.870 1.00 0.00 C ATOM 1754 O SER B 807 12.503 -12.972 4.949 1.00 0.00 O ATOM 1755 CB SER B 807 14.350 -12.548 2.004 1.00 0.00 C ATOM 1756 OG SER B 807 15.543 -12.916 2.682 1.00 0.00 O ATOM 0 H SER B 807 11.778 -12.402 1.263 1.00 0.00 H new ATOM 0 HA SER B 807 13.412 -14.231 3.039 1.00 0.00 H new ATOM 0 HB2 SER B 807 14.413 -12.831 0.953 1.00 0.00 H new ATOM 0 HB3 SER B 807 14.220 -11.466 2.035 1.00 0.00 H new ATOM 0 HG SER B 807 16.309 -12.475 2.259 1.00 0.00 H new ATOM 1762 N GLU B 808 12.455 -11.161 3.711 1.00 0.00 N ATOM 1763 CA GLU B 808 12.005 -10.348 4.879 1.00 0.00 C ATOM 1764 C GLU B 808 11.026 -9.255 4.451 1.00 0.00 C ATOM 1765 O GLU B 808 10.050 -8.987 5.123 1.00 0.00 O ATOM 1766 CB GLU B 808 13.287 -9.720 5.432 1.00 0.00 C ATOM 1767 CG GLU B 808 13.798 -10.553 6.610 1.00 0.00 C ATOM 1768 CD GLU B 808 15.274 -10.893 6.391 1.00 0.00 C ATOM 1769 OE1 GLU B 808 16.046 -9.975 6.166 1.00 0.00 O ATOM 1770 OE2 GLU B 808 15.607 -12.065 6.453 1.00 0.00 O ATOM 0 H GLU B 808 12.569 -10.650 2.836 1.00 0.00 H new ATOM 0 HA GLU B 808 11.482 -10.958 5.616 1.00 0.00 H new ATOM 0 HB2 GLU B 808 14.046 -9.671 4.651 1.00 0.00 H new ATOM 0 HB3 GLU B 808 13.094 -8.697 5.754 1.00 0.00 H new ATOM 0 HG2 GLU B 808 13.675 -10.000 7.541 1.00 0.00 H new ATOM 0 HG3 GLU B 808 13.213 -11.468 6.703 1.00 0.00 H new ATOM 1777 N TYR B 809 11.290 -8.600 3.357 1.00 0.00 N ATOM 1778 CA TYR B 809 10.376 -7.509 2.907 1.00 0.00 C ATOM 1779 C TYR B 809 9.151 -8.096 2.201 1.00 0.00 C ATOM 1780 O TYR B 809 8.048 -7.604 2.337 1.00 0.00 O ATOM 1781 CB TYR B 809 11.207 -6.674 1.929 1.00 0.00 C ATOM 1782 CG TYR B 809 11.797 -5.471 2.636 1.00 0.00 C ATOM 1783 CD1 TYR B 809 12.290 -5.589 3.943 1.00 0.00 C ATOM 1784 CD2 TYR B 809 11.874 -4.241 1.969 1.00 0.00 C ATOM 1785 CE1 TYR B 809 12.841 -4.474 4.587 1.00 0.00 C ATOM 1786 CE2 TYR B 809 12.428 -3.127 2.613 1.00 0.00 C ATOM 1787 CZ TYR B 809 12.911 -3.244 3.922 1.00 0.00 C ATOM 1788 OH TYR B 809 13.456 -2.146 4.557 1.00 0.00 O ATOM 0 H TYR B 809 12.096 -8.770 2.755 1.00 0.00 H new ATOM 0 HA TYR B 809 10.005 -6.914 3.742 1.00 0.00 H new ATOM 0 HB2 TYR B 809 12.005 -7.284 1.506 1.00 0.00 H new ATOM 0 HB3 TYR B 809 10.582 -6.346 1.098 1.00 0.00 H new ATOM 0 HD1 TYR B 809 12.245 -6.540 4.453 1.00 0.00 H new ATOM 0 HD2 TYR B 809 11.506 -4.152 0.958 1.00 0.00 H new ATOM 0 HE1 TYR B 809 13.212 -4.563 5.597 1.00 0.00 H new ATOM 0 HE2 TYR B 809 12.483 -2.178 2.100 1.00 0.00 H new ATOM 0 HH TYR B 809 13.429 -1.373 3.955 1.00 0.00 H new ATOM 1798 N TYR B 810 9.336 -9.146 1.449 1.00 0.00 N ATOM 1799 CA TYR B 810 8.185 -9.766 0.732 1.00 0.00 C ATOM 1800 C TYR B 810 7.377 -10.645 1.691 1.00 0.00 C ATOM 1801 O TYR B 810 6.168 -10.729 1.601 1.00 0.00 O ATOM 1802 CB TYR B 810 8.834 -10.608 -0.374 1.00 0.00 C ATOM 1803 CG TYR B 810 7.807 -11.499 -1.040 1.00 0.00 C ATOM 1804 CD1 TYR B 810 7.378 -12.670 -0.404 1.00 0.00 C ATOM 1805 CD2 TYR B 810 7.308 -11.166 -2.305 1.00 0.00 C ATOM 1806 CE1 TYR B 810 6.433 -13.497 -1.023 1.00 0.00 C ATOM 1807 CE2 TYR B 810 6.367 -11.996 -2.926 1.00 0.00 C ATOM 1808 CZ TYR B 810 5.928 -13.160 -2.284 1.00 0.00 C ATOM 1809 OH TYR B 810 5.000 -13.977 -2.896 1.00 0.00 O ATOM 0 H TYR B 810 10.236 -9.602 1.300 1.00 0.00 H new ATOM 0 HA TYR B 810 7.490 -9.029 0.330 1.00 0.00 H new ATOM 0 HB2 TYR B 810 9.291 -9.953 -1.116 1.00 0.00 H new ATOM 0 HB3 TYR B 810 9.633 -11.218 0.048 1.00 0.00 H new ATOM 0 HD1 TYR B 810 7.776 -12.935 0.564 1.00 0.00 H new ATOM 0 HD2 TYR B 810 7.649 -10.269 -2.801 1.00 0.00 H new ATOM 0 HE1 TYR B 810 6.094 -14.395 -0.528 1.00 0.00 H new ATOM 0 HE2 TYR B 810 5.980 -11.738 -3.901 1.00 0.00 H new ATOM 0 HH TYR B 810 4.753 -13.598 -3.765 1.00 0.00 H new ATOM 1819 N LYS B 811 8.033 -11.308 2.603 1.00 0.00 N ATOM 1820 CA LYS B 811 7.300 -12.187 3.556 1.00 0.00 C ATOM 1821 C LYS B 811 6.166 -11.415 4.235 1.00 0.00 C ATOM 1822 O LYS B 811 5.176 -11.986 4.646 1.00 0.00 O ATOM 1823 CB LYS B 811 8.348 -12.609 4.586 1.00 0.00 C ATOM 1824 CG LYS B 811 9.173 -13.770 4.025 1.00 0.00 C ATOM 1825 CD LYS B 811 8.416 -15.083 4.236 1.00 0.00 C ATOM 1826 CE LYS B 811 8.436 -15.451 5.721 1.00 0.00 C ATOM 1827 NZ LYS B 811 9.234 -16.707 5.793 1.00 0.00 N ATOM 0 H LYS B 811 9.045 -11.279 2.729 1.00 0.00 H new ATOM 0 HA LYS B 811 6.844 -13.042 3.057 1.00 0.00 H new ATOM 0 HB2 LYS B 811 8.999 -11.768 4.825 1.00 0.00 H new ATOM 0 HB3 LYS B 811 7.862 -12.909 5.514 1.00 0.00 H new ATOM 0 HG2 LYS B 811 9.364 -13.615 2.963 1.00 0.00 H new ATOM 0 HG3 LYS B 811 10.143 -13.813 4.520 1.00 0.00 H new ATOM 0 HD2 LYS B 811 7.388 -14.982 3.889 1.00 0.00 H new ATOM 0 HD3 LYS B 811 8.874 -15.878 3.647 1.00 0.00 H new ATOM 0 HE2 LYS B 811 8.889 -14.660 6.318 1.00 0.00 H new ATOM 0 HE3 LYS B 811 7.427 -15.601 6.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 811 9.294 -17.024 6.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 811 8.775 -17.444 5.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 811 10.192 -16.531 5.427 1.00 0.00 H new ATOM 1841 N CYS B 812 6.303 -10.123 4.361 1.00 0.00 N ATOM 1842 CA CYS B 812 5.230 -9.325 5.020 1.00 0.00 C ATOM 1843 C CYS B 812 4.085 -9.048 4.047 1.00 0.00 C ATOM 1844 O CYS B 812 2.929 -9.053 4.420 1.00 0.00 O ATOM 1845 CB CYS B 812 5.898 -8.012 5.425 1.00 0.00 C ATOM 1846 SG CYS B 812 6.966 -8.294 6.859 1.00 0.00 S ATOM 0 H CYS B 812 7.108 -9.587 4.037 1.00 0.00 H new ATOM 0 HA CYS B 812 4.803 -9.854 5.872 1.00 0.00 H new ATOM 0 HB2 CYS B 812 6.483 -7.618 4.594 1.00 0.00 H new ATOM 0 HB3 CYS B 812 5.141 -7.265 5.664 1.00 0.00 H new ATOM 0 HG CYS B 812 8.165 -8.593 6.455 1.00 0.00 H new ATOM 1852 N ALA B 813 4.392 -8.788 2.803 1.00 0.00 N ATOM 1853 CA ALA B 813 3.313 -8.501 1.817 1.00 0.00 C ATOM 1854 C ALA B 813 2.250 -9.597 1.861 1.00 0.00 C ATOM 1855 O ALA B 813 1.086 -9.335 2.075 1.00 0.00 O ATOM 1856 CB ALA B 813 4.010 -8.493 0.455 1.00 0.00 C ATOM 0 H ALA B 813 5.341 -8.762 2.430 1.00 0.00 H new ATOM 0 HA ALA B 813 2.808 -7.557 2.025 1.00 0.00 H new ATOM 0 HB1 ALA B 813 3.279 -8.288 -0.327 1.00 0.00 H new ATOM 0 HB2 ALA B 813 4.779 -7.721 0.444 1.00 0.00 H new ATOM 0 HB3 ALA B 813 4.469 -9.465 0.276 1.00 0.00 H new ATOM 1862 N ASN B 814 2.649 -10.827 1.696 1.00 0.00 N ATOM 1863 CA ASN B 814 1.663 -11.943 1.722 1.00 0.00 C ATOM 1864 C ASN B 814 0.763 -11.850 2.959 1.00 0.00 C ATOM 1865 O ASN B 814 -0.441 -11.983 2.872 1.00 0.00 O ATOM 1866 CB ASN B 814 2.514 -13.213 1.780 1.00 0.00 C ATOM 1867 CG ASN B 814 1.605 -14.441 1.702 1.00 0.00 C ATOM 1868 OD1 ASN B 814 1.349 -15.087 2.699 1.00 0.00 O ATOM 1869 ND2 ASN B 814 1.103 -14.795 0.550 1.00 0.00 N ATOM 0 H ASN B 814 3.618 -11.108 1.544 1.00 0.00 H new ATOM 0 HA ASN B 814 1.002 -11.922 0.855 1.00 0.00 H new ATOM 0 HB2 ASN B 814 3.228 -13.223 0.956 1.00 0.00 H new ATOM 0 HB3 ASN B 814 3.093 -13.234 2.704 1.00 0.00 H new ATOM 0 HD21 ASN B 814 0.497 -15.613 0.488 1.00 0.00 H new ATOM 0 HD22 ASN B 814 1.317 -14.254 -0.288 1.00 0.00 H new ATOM 1876 N ILE B 815 1.338 -11.631 4.110 1.00 0.00 N ATOM 1877 CA ILE B 815 0.513 -11.551 5.350 1.00 0.00 C ATOM 1878 C ILE B 815 -0.359 -10.293 5.341 1.00 0.00 C ATOM 1879 O ILE B 815 -1.571 -10.367 5.380 1.00 0.00 O ATOM 1880 CB ILE B 815 1.528 -11.485 6.494 1.00 0.00 C ATOM 1881 CG1 ILE B 815 2.348 -12.777 6.521 1.00 0.00 C ATOM 1882 CG2 ILE B 815 0.790 -11.322 7.824 1.00 0.00 C ATOM 1883 CD1 ILE B 815 3.797 -12.455 6.889 1.00 0.00 C ATOM 0 H ILE B 815 2.341 -11.504 4.246 1.00 0.00 H new ATOM 0 HA ILE B 815 -0.164 -12.400 5.444 1.00 0.00 H new ATOM 0 HB ILE B 815 2.192 -10.634 6.342 1.00 0.00 H new ATOM 0 HG12 ILE B 815 1.924 -13.474 7.244 1.00 0.00 H new ATOM 0 HG13 ILE B 815 2.309 -13.265 5.547 1.00 0.00 H new ATOM 0 HG21 ILE B 815 1.513 -11.275 8.638 1.00 0.00 H new ATOM 0 HG22 ILE B 815 0.205 -10.403 7.805 1.00 0.00 H new ATOM 0 HG23 ILE B 815 0.125 -12.172 7.978 1.00 0.00 H new ATOM 0 HD11 ILE B 815 4.381 -13.375 6.908 1.00 0.00 H new ATOM 0 HD12 ILE B 815 4.218 -11.774 6.149 1.00 0.00 H new ATOM 0 HD13 ILE B 815 3.827 -11.986 7.872 1.00 0.00 H new ATOM 1895 N LEU B 816 0.247 -9.139 5.303 1.00 0.00 N ATOM 1896 CA LEU B 816 -0.548 -7.879 5.317 1.00 0.00 C ATOM 1897 C LEU B 816 -1.464 -7.801 4.093 1.00 0.00 C ATOM 1898 O LEU B 816 -2.446 -7.085 4.089 1.00 0.00 O ATOM 1899 CB LEU B 816 0.499 -6.756 5.294 1.00 0.00 C ATOM 1900 CG LEU B 816 -0.173 -5.375 5.406 1.00 0.00 C ATOM 1901 CD1 LEU B 816 -1.250 -5.375 6.496 1.00 0.00 C ATOM 1902 CD2 LEU B 816 0.886 -4.334 5.765 1.00 0.00 C ATOM 0 H LEU B 816 1.258 -9.014 5.263 1.00 0.00 H new ATOM 0 HA LEU B 816 -1.200 -7.812 6.188 1.00 0.00 H new ATOM 0 HB2 LEU B 816 1.201 -6.891 6.117 1.00 0.00 H new ATOM 0 HB3 LEU B 816 1.076 -6.810 4.371 1.00 0.00 H new ATOM 0 HG LEU B 816 -0.640 -5.139 4.450 1.00 0.00 H new ATOM 0 HD11 LEU B 816 -1.709 -4.388 6.554 1.00 0.00 H new ATOM 0 HD12 LEU B 816 -2.012 -6.116 6.254 1.00 0.00 H new ATOM 0 HD13 LEU B 816 -0.796 -5.621 7.456 1.00 0.00 H new ATOM 0 HD21 LEU B 816 0.419 -3.353 5.846 1.00 0.00 H new ATOM 0 HD22 LEU B 816 1.346 -4.597 6.717 1.00 0.00 H new ATOM 0 HD23 LEU B 816 1.650 -4.309 4.988 1.00 0.00 H new ATOM 1914 N GLU B 817 -1.166 -8.539 3.058 1.00 0.00 N ATOM 1915 CA GLU B 817 -2.048 -8.519 1.857 1.00 0.00 C ATOM 1916 C GLU B 817 -3.264 -9.419 2.093 1.00 0.00 C ATOM 1917 O GLU B 817 -4.349 -9.160 1.611 1.00 0.00 O ATOM 1918 CB GLU B 817 -1.182 -9.064 0.712 1.00 0.00 C ATOM 1919 CG GLU B 817 -2.053 -9.334 -0.520 1.00 0.00 C ATOM 1920 CD GLU B 817 -1.209 -10.006 -1.604 1.00 0.00 C ATOM 1921 OE1 GLU B 817 -0.157 -9.476 -1.920 1.00 0.00 O ATOM 1922 OE2 GLU B 817 -1.629 -11.038 -2.100 1.00 0.00 O ATOM 0 H GLU B 817 -0.354 -9.152 2.992 1.00 0.00 H new ATOM 0 HA GLU B 817 -2.425 -7.521 1.633 1.00 0.00 H new ATOM 0 HB2 GLU B 817 -0.399 -8.347 0.464 1.00 0.00 H new ATOM 0 HB3 GLU B 817 -0.686 -9.983 1.025 1.00 0.00 H new ATOM 0 HG2 GLU B 817 -2.894 -9.973 -0.251 1.00 0.00 H new ATOM 0 HG3 GLU B 817 -2.470 -8.400 -0.896 1.00 0.00 H new ATOM 1929 N LYS B 818 -3.087 -10.489 2.813 1.00 0.00 N ATOM 1930 CA LYS B 818 -4.229 -11.405 3.066 1.00 0.00 C ATOM 1931 C LYS B 818 -5.111 -10.862 4.190 1.00 0.00 C ATOM 1932 O LYS B 818 -6.311 -11.051 4.198 1.00 0.00 O ATOM 1933 CB LYS B 818 -3.582 -12.718 3.488 1.00 0.00 C ATOM 1934 CG LYS B 818 -3.713 -13.736 2.358 1.00 0.00 C ATOM 1935 CD LYS B 818 -2.588 -13.513 1.350 1.00 0.00 C ATOM 1936 CE LYS B 818 -3.040 -13.990 -0.028 1.00 0.00 C ATOM 1937 NZ LYS B 818 -2.090 -13.353 -0.983 1.00 0.00 N ATOM 0 H LYS B 818 -2.202 -10.768 3.236 1.00 0.00 H new ATOM 0 HA LYS B 818 -4.869 -11.519 2.191 1.00 0.00 H new ATOM 0 HB2 LYS B 818 -2.531 -12.557 3.727 1.00 0.00 H new ATOM 0 HB3 LYS B 818 -4.060 -13.098 4.391 1.00 0.00 H new ATOM 0 HG2 LYS B 818 -3.664 -14.749 2.757 1.00 0.00 H new ATOM 0 HG3 LYS B 818 -4.682 -13.632 1.869 1.00 0.00 H new ATOM 0 HD2 LYS B 818 -2.323 -12.456 1.312 1.00 0.00 H new ATOM 0 HD3 LYS B 818 -1.695 -14.055 1.660 1.00 0.00 H new ATOM 0 HE2 LYS B 818 -3.005 -15.077 -0.101 1.00 0.00 H new ATOM 0 HE3 LYS B 818 -4.068 -13.690 -0.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 818 -2.236 -13.749 -1.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 818 -2.257 -12.327 -1.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 818 -1.114 -13.538 -0.677 1.00 0.00 H new ATOM 1951 N PHE B 819 -4.524 -10.199 5.148 1.00 0.00 N ATOM 1952 CA PHE B 819 -5.327 -9.657 6.278 1.00 0.00 C ATOM 1953 C PHE B 819 -6.276 -8.563 5.784 1.00 0.00 C ATOM 1954 O PHE B 819 -7.466 -8.612 6.021 1.00 0.00 O ATOM 1955 CB PHE B 819 -4.301 -9.075 7.252 1.00 0.00 C ATOM 1956 CG PHE B 819 -4.794 -9.263 8.666 1.00 0.00 C ATOM 1957 CD1 PHE B 819 -5.735 -8.377 9.203 1.00 0.00 C ATOM 1958 CD2 PHE B 819 -4.315 -10.329 9.438 1.00 0.00 C ATOM 1959 CE1 PHE B 819 -6.195 -8.553 10.513 1.00 0.00 C ATOM 1960 CE2 PHE B 819 -4.775 -10.505 10.749 1.00 0.00 C ATOM 1961 CZ PHE B 819 -5.715 -9.617 11.286 1.00 0.00 C ATOM 0 H PHE B 819 -3.523 -10.010 5.196 1.00 0.00 H new ATOM 0 HA PHE B 819 -5.946 -10.424 6.745 1.00 0.00 H new ATOM 0 HB2 PHE B 819 -3.338 -9.569 7.122 1.00 0.00 H new ATOM 0 HB3 PHE B 819 -4.147 -8.016 7.046 1.00 0.00 H new ATOM 0 HD1 PHE B 819 -6.106 -7.557 8.606 1.00 0.00 H new ATOM 0 HD2 PHE B 819 -3.591 -11.015 9.023 1.00 0.00 H new ATOM 0 HE1 PHE B 819 -6.920 -7.868 10.927 1.00 0.00 H new ATOM 0 HE2 PHE B 819 -4.405 -11.326 11.346 1.00 0.00 H new ATOM 0 HZ PHE B 819 -6.070 -9.753 12.297 1.00 0.00 H new ATOM 1971 N PHE B 820 -5.765 -7.576 5.099 1.00 0.00 N ATOM 1972 CA PHE B 820 -6.657 -6.493 4.599 1.00 0.00 C ATOM 1973 C PHE B 820 -7.582 -7.046 3.505 1.00 0.00 C ATOM 1974 O PHE B 820 -8.652 -6.524 3.261 1.00 0.00 O ATOM 1975 CB PHE B 820 -5.702 -5.383 4.090 1.00 0.00 C ATOM 1976 CG PHE B 820 -5.435 -5.490 2.599 1.00 0.00 C ATOM 1977 CD1 PHE B 820 -4.681 -6.553 2.093 1.00 0.00 C ATOM 1978 CD2 PHE B 820 -5.940 -4.515 1.729 1.00 0.00 C ATOM 1979 CE1 PHE B 820 -4.436 -6.646 0.717 1.00 0.00 C ATOM 1980 CE2 PHE B 820 -5.693 -4.606 0.355 1.00 0.00 C ATOM 1981 CZ PHE B 820 -4.942 -5.672 -0.152 1.00 0.00 C ATOM 0 H PHE B 820 -4.777 -7.473 4.866 1.00 0.00 H new ATOM 0 HA PHE B 820 -7.321 -6.090 5.364 1.00 0.00 H new ATOM 0 HB2 PHE B 820 -6.134 -4.407 4.310 1.00 0.00 H new ATOM 0 HB3 PHE B 820 -4.758 -5.443 4.631 1.00 0.00 H new ATOM 0 HD1 PHE B 820 -4.287 -7.303 2.763 1.00 0.00 H new ATOM 0 HD2 PHE B 820 -6.521 -3.692 2.119 1.00 0.00 H new ATOM 0 HE1 PHE B 820 -3.857 -7.469 0.326 1.00 0.00 H new ATOM 0 HE2 PHE B 820 -6.082 -3.853 -0.315 1.00 0.00 H new ATOM 0 HZ PHE B 820 -4.753 -5.743 -1.213 1.00 0.00 H new ATOM 1991 N PHE B 821 -7.184 -8.111 2.859 1.00 0.00 N ATOM 1992 CA PHE B 821 -8.052 -8.707 1.807 1.00 0.00 C ATOM 1993 C PHE B 821 -9.414 -9.067 2.404 1.00 0.00 C ATOM 1994 O PHE B 821 -10.449 -8.802 1.824 1.00 0.00 O ATOM 1995 CB PHE B 821 -7.311 -9.968 1.354 1.00 0.00 C ATOM 1996 CG PHE B 821 -8.163 -10.736 0.371 1.00 0.00 C ATOM 1997 CD1 PHE B 821 -8.362 -10.237 -0.922 1.00 0.00 C ATOM 1998 CD2 PHE B 821 -8.752 -11.947 0.752 1.00 0.00 C ATOM 1999 CE1 PHE B 821 -9.151 -10.949 -1.833 1.00 0.00 C ATOM 2000 CE2 PHE B 821 -9.540 -12.660 -0.159 1.00 0.00 C ATOM 2001 CZ PHE B 821 -9.739 -12.161 -1.452 1.00 0.00 C ATOM 0 H PHE B 821 -6.298 -8.591 3.016 1.00 0.00 H new ATOM 0 HA PHE B 821 -8.235 -8.025 0.977 1.00 0.00 H new ATOM 0 HB2 PHE B 821 -6.361 -9.697 0.892 1.00 0.00 H new ATOM 0 HB3 PHE B 821 -7.079 -10.594 2.216 1.00 0.00 H new ATOM 0 HD1 PHE B 821 -7.907 -9.303 -1.216 1.00 0.00 H new ATOM 0 HD2 PHE B 821 -8.598 -12.332 1.749 1.00 0.00 H new ATOM 0 HE1 PHE B 821 -9.306 -10.563 -2.830 1.00 0.00 H new ATOM 0 HE2 PHE B 821 -9.994 -13.595 0.135 1.00 0.00 H new ATOM 0 HZ PHE B 821 -10.346 -12.711 -2.156 1.00 0.00 H new ATOM 2011 N SER B 822 -9.420 -9.656 3.568 1.00 0.00 N ATOM 2012 CA SER B 822 -10.712 -10.020 4.213 1.00 0.00 C ATOM 2013 C SER B 822 -11.501 -8.760 4.568 1.00 0.00 C ATOM 2014 O SER B 822 -12.713 -8.768 4.610 1.00 0.00 O ATOM 2015 CB SER B 822 -10.315 -10.776 5.482 1.00 0.00 C ATOM 2016 OG SER B 822 -9.815 -9.858 6.443 1.00 0.00 O ATOM 0 H SER B 822 -8.585 -9.901 4.100 1.00 0.00 H new ATOM 0 HA SER B 822 -11.347 -10.617 3.559 1.00 0.00 H new ATOM 0 HB2 SER B 822 -11.176 -11.308 5.886 1.00 0.00 H new ATOM 0 HB3 SER B 822 -9.558 -11.525 5.250 1.00 0.00 H new ATOM 0 HG SER B 822 -9.025 -9.404 6.082 1.00 0.00 H new ATOM 2022 N LYS B 823 -10.825 -7.675 4.831 1.00 0.00 N ATOM 2023 CA LYS B 823 -11.547 -6.419 5.176 1.00 0.00 C ATOM 2024 C LYS B 823 -12.050 -5.736 3.907 1.00 0.00 C ATOM 2025 O LYS B 823 -13.175 -5.292 3.841 1.00 0.00 O ATOM 2026 CB LYS B 823 -10.513 -5.541 5.884 1.00 0.00 C ATOM 2027 CG LYS B 823 -10.068 -6.227 7.178 1.00 0.00 C ATOM 2028 CD LYS B 823 -11.279 -6.438 8.090 1.00 0.00 C ATOM 2029 CE LYS B 823 -11.012 -5.790 9.449 1.00 0.00 C ATOM 2030 NZ LYS B 823 -12.355 -5.663 10.082 1.00 0.00 N ATOM 0 H LYS B 823 -9.807 -7.604 4.822 1.00 0.00 H new ATOM 0 HA LYS B 823 -12.418 -6.605 5.805 1.00 0.00 H new ATOM 0 HB2 LYS B 823 -9.654 -5.374 5.234 1.00 0.00 H new ATOM 0 HB3 LYS B 823 -10.940 -4.563 6.106 1.00 0.00 H new ATOM 0 HG2 LYS B 823 -9.600 -7.185 6.951 1.00 0.00 H new ATOM 0 HG3 LYS B 823 -9.320 -5.618 7.685 1.00 0.00 H new ATOM 0 HD2 LYS B 823 -12.170 -6.003 7.636 1.00 0.00 H new ATOM 0 HD3 LYS B 823 -11.473 -7.503 8.215 1.00 0.00 H new ATOM 0 HE2 LYS B 823 -10.346 -6.403 10.055 1.00 0.00 H new ATOM 0 HE3 LYS B 823 -10.535 -4.817 9.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 823 -12.257 -5.226 11.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 823 -12.965 -5.069 9.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 823 -12.782 -6.606 10.183 1.00 0.00 H new ATOM 2044 N ILE B 824 -11.232 -5.656 2.894 1.00 0.00 N ATOM 2045 CA ILE B 824 -11.677 -4.995 1.635 1.00 0.00 C ATOM 2046 C ILE B 824 -12.757 -5.835 0.953 1.00 0.00 C ATOM 2047 O ILE B 824 -13.732 -5.315 0.447 1.00 0.00 O ATOM 2048 CB ILE B 824 -10.419 -4.895 0.767 1.00 0.00 C ATOM 2049 CG1 ILE B 824 -9.893 -6.288 0.427 1.00 0.00 C ATOM 2050 CG2 ILE B 824 -9.351 -4.112 1.527 1.00 0.00 C ATOM 2051 CD1 ILE B 824 -8.660 -6.146 -0.462 1.00 0.00 C ATOM 0 H ILE B 824 -10.279 -6.018 2.883 1.00 0.00 H new ATOM 0 HA ILE B 824 -12.115 -4.013 1.813 1.00 0.00 H new ATOM 0 HB ILE B 824 -10.665 -4.382 -0.163 1.00 0.00 H new ATOM 0 HG12 ILE B 824 -9.640 -6.829 1.339 1.00 0.00 H new ATOM 0 HG13 ILE B 824 -10.662 -6.867 -0.084 1.00 0.00 H new ATOM 0 HG21 ILE B 824 -8.452 -4.036 0.916 1.00 0.00 H new ATOM 0 HG22 ILE B 824 -9.723 -3.112 1.751 1.00 0.00 H new ATOM 0 HG23 ILE B 824 -9.115 -4.628 2.458 1.00 0.00 H new ATOM 0 HD11 ILE B 824 -8.275 -7.135 -0.711 1.00 0.00 H new ATOM 0 HD12 ILE B 824 -8.930 -5.620 -1.378 1.00 0.00 H new ATOM 0 HD13 ILE B 824 -7.893 -5.581 0.068 1.00 0.00 H new ATOM 2063 N LYS B 825 -12.617 -7.131 0.969 1.00 0.00 N ATOM 2064 CA LYS B 825 -13.659 -7.988 0.347 1.00 0.00 C ATOM 2065 C LYS B 825 -14.956 -7.872 1.144 1.00 0.00 C ATOM 2066 O LYS B 825 -16.037 -7.814 0.591 1.00 0.00 O ATOM 2067 CB LYS B 825 -13.107 -9.410 0.426 1.00 0.00 C ATOM 2068 CG LYS B 825 -13.968 -10.325 -0.443 1.00 0.00 C ATOM 2069 CD LYS B 825 -14.208 -11.651 0.278 1.00 0.00 C ATOM 2070 CE LYS B 825 -14.899 -11.395 1.620 1.00 0.00 C ATOM 2071 NZ LYS B 825 -15.813 -12.557 1.805 1.00 0.00 N ATOM 0 H LYS B 825 -11.830 -7.630 1.384 1.00 0.00 H new ATOM 0 HA LYS B 825 -13.880 -7.700 -0.681 1.00 0.00 H new ATOM 0 HB2 LYS B 825 -12.072 -9.432 0.086 1.00 0.00 H new ATOM 0 HB3 LYS B 825 -13.110 -9.759 1.459 1.00 0.00 H new ATOM 0 HG2 LYS B 825 -14.920 -9.842 -0.662 1.00 0.00 H new ATOM 0 HG3 LYS B 825 -13.474 -10.504 -1.398 1.00 0.00 H new ATOM 0 HD2 LYS B 825 -14.824 -12.305 -0.340 1.00 0.00 H new ATOM 0 HD3 LYS B 825 -13.260 -12.165 0.439 1.00 0.00 H new ATOM 0 HE2 LYS B 825 -14.175 -11.328 2.432 1.00 0.00 H new ATOM 0 HE3 LYS B 825 -15.451 -10.455 1.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 825 -16.300 -12.474 2.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 825 -16.516 -12.571 1.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 825 -15.262 -13.439 1.785 1.00 0.00 H new ATOM 2085 N GLU B 826 -14.851 -7.816 2.442 1.00 0.00 N ATOM 2086 CA GLU B 826 -16.072 -7.659 3.281 1.00 0.00 C ATOM 2087 C GLU B 826 -16.513 -6.196 3.268 1.00 0.00 C ATOM 2088 O GLU B 826 -17.680 -5.882 3.387 1.00 0.00 O ATOM 2089 CB GLU B 826 -15.645 -8.079 4.688 1.00 0.00 C ATOM 2090 CG GLU B 826 -15.254 -9.558 4.682 1.00 0.00 C ATOM 2091 CD GLU B 826 -16.484 -10.415 4.989 1.00 0.00 C ATOM 2092 OE1 GLU B 826 -17.325 -9.958 5.746 1.00 0.00 O ATOM 2093 OE2 GLU B 826 -16.563 -11.512 4.463 1.00 0.00 O ATOM 0 H GLU B 826 -13.973 -7.872 2.958 1.00 0.00 H new ATOM 0 HA GLU B 826 -16.910 -8.256 2.921 1.00 0.00 H new ATOM 0 HB2 GLU B 826 -14.804 -7.471 5.021 1.00 0.00 H new ATOM 0 HB3 GLU B 826 -16.459 -7.910 5.392 1.00 0.00 H new ATOM 0 HG2 GLU B 826 -14.841 -9.831 3.711 1.00 0.00 H new ATOM 0 HG3 GLU B 826 -14.476 -9.742 5.423 1.00 0.00 H new ATOM 2100 N ALA B 827 -15.578 -5.299 3.107 1.00 0.00 N ATOM 2101 CA ALA B 827 -15.921 -3.852 3.054 1.00 0.00 C ATOM 2102 C ALA B 827 -16.571 -3.505 1.711 1.00 0.00 C ATOM 2103 O ALA B 827 -17.114 -2.432 1.535 1.00 0.00 O ATOM 2104 CB ALA B 827 -14.580 -3.129 3.194 1.00 0.00 C ATOM 0 H ALA B 827 -14.585 -5.510 3.009 1.00 0.00 H new ATOM 0 HA ALA B 827 -16.630 -3.568 3.832 1.00 0.00 H new ATOM 0 HB1 ALA B 827 -14.743 -2.052 3.165 1.00 0.00 H new ATOM 0 HB2 ALA B 827 -14.118 -3.400 4.143 1.00 0.00 H new ATOM 0 HB3 ALA B 827 -13.923 -3.419 2.374 1.00 0.00 H new ATOM 2110 N GLY B 828 -16.516 -4.400 0.760 1.00 0.00 N ATOM 2111 CA GLY B 828 -17.111 -4.106 -0.572 1.00 0.00 C ATOM 2112 C GLY B 828 -16.067 -3.395 -1.432 1.00 0.00 C ATOM 2113 O GLY B 828 -16.392 -2.605 -2.296 1.00 0.00 O ATOM 0 H GLY B 828 -16.085 -5.320 0.850 1.00 0.00 H new ATOM 0 HA2 GLY B 828 -17.432 -5.029 -1.054 1.00 0.00 H new ATOM 0 HA3 GLY B 828 -17.997 -3.481 -0.460 1.00 0.00 H new ATOM 2117 N LEU B 829 -14.811 -3.663 -1.193 1.00 0.00 N ATOM 2118 CA LEU B 829 -13.742 -2.998 -1.987 1.00 0.00 C ATOM 2119 C LEU B 829 -13.429 -3.843 -3.210 1.00 0.00 C ATOM 2120 O LEU B 829 -13.424 -3.374 -4.330 1.00 0.00 O ATOM 2121 CB LEU B 829 -12.515 -2.983 -1.065 1.00 0.00 C ATOM 2122 CG LEU B 829 -12.618 -1.910 0.050 1.00 0.00 C ATOM 2123 CD1 LEU B 829 -12.078 -0.583 -0.483 1.00 0.00 C ATOM 2124 CD2 LEU B 829 -14.059 -1.709 0.533 1.00 0.00 C ATOM 0 H LEU B 829 -14.481 -4.315 -0.481 1.00 0.00 H new ATOM 0 HA LEU B 829 -14.031 -2.000 -2.318 1.00 0.00 H new ATOM 0 HB2 LEU B 829 -12.397 -3.966 -0.608 1.00 0.00 H new ATOM 0 HB3 LEU B 829 -11.621 -2.798 -1.660 1.00 0.00 H new ATOM 0 HG LEU B 829 -12.030 -2.257 0.900 1.00 0.00 H new ATOM 0 HD11 LEU B 829 -12.147 0.177 0.295 1.00 0.00 H new ATOM 0 HD12 LEU B 829 -11.036 -0.706 -0.778 1.00 0.00 H new ATOM 0 HD13 LEU B 829 -12.665 -0.272 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU B 829 -14.078 -0.948 1.313 1.00 0.00 H new ATOM 0 HD22 LEU B 829 -14.681 -1.388 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU B 829 -14.443 -2.648 0.932 1.00 0.00 H new ATOM 2136 N ILE B 830 -13.154 -5.096 -2.987 1.00 0.00 N ATOM 2137 CA ILE B 830 -12.813 -6.003 -4.109 1.00 0.00 C ATOM 2138 C ILE B 830 -14.072 -6.687 -4.650 1.00 0.00 C ATOM 2139 O ILE B 830 -14.086 -7.197 -5.753 1.00 0.00 O ATOM 2140 CB ILE B 830 -11.865 -7.027 -3.483 1.00 0.00 C ATOM 2141 CG1 ILE B 830 -10.659 -6.305 -2.876 1.00 0.00 C ATOM 2142 CG2 ILE B 830 -11.387 -8.002 -4.554 1.00 0.00 C ATOM 2143 CD1 ILE B 830 -9.945 -5.495 -3.962 1.00 0.00 C ATOM 0 H ILE B 830 -13.152 -5.532 -2.065 1.00 0.00 H new ATOM 0 HA ILE B 830 -12.364 -5.479 -4.953 1.00 0.00 H new ATOM 0 HB ILE B 830 -12.391 -7.575 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE B 830 -10.984 -5.646 -2.071 1.00 0.00 H new ATOM 0 HG13 ILE B 830 -9.972 -7.029 -2.437 1.00 0.00 H new ATOM 0 HG21 ILE B 830 -10.711 -8.731 -4.107 1.00 0.00 H new ATOM 0 HG22 ILE B 830 -12.245 -8.518 -4.985 1.00 0.00 H new ATOM 0 HG23 ILE B 830 -10.863 -7.454 -5.337 1.00 0.00 H new ATOM 0 HD11 ILE B 830 -9.087 -4.982 -3.528 1.00 0.00 H new ATOM 0 HD12 ILE B 830 -9.606 -6.165 -4.752 1.00 0.00 H new ATOM 0 HD13 ILE B 830 -10.634 -4.761 -4.380 1.00 0.00 H new ATOM 2155 N ASP B 831 -15.134 -6.692 -3.889 1.00 0.00 N ATOM 2156 CA ASP B 831 -16.393 -7.331 -4.366 1.00 0.00 C ATOM 2157 C ASP B 831 -16.129 -8.768 -4.823 1.00 0.00 C ATOM 2158 O ASP B 831 -16.835 -9.305 -5.653 1.00 0.00 O ATOM 2159 CB ASP B 831 -16.845 -6.471 -5.548 1.00 0.00 C ATOM 2160 CG ASP B 831 -18.263 -5.956 -5.291 1.00 0.00 C ATOM 2161 OD1 ASP B 831 -18.507 -5.469 -4.200 1.00 0.00 O ATOM 2162 OD2 ASP B 831 -19.080 -6.057 -6.192 1.00 0.00 O ATOM 0 H ASP B 831 -15.183 -6.281 -2.957 1.00 0.00 H new ATOM 0 HA ASP B 831 -17.147 -7.386 -3.581 1.00 0.00 H new ATOM 0 HB2 ASP B 831 -16.161 -5.633 -5.684 1.00 0.00 H new ATOM 0 HB3 ASP B 831 -16.820 -7.056 -6.468 1.00 0.00 H new ATOM 2167 N LYS B 832 -15.123 -9.398 -4.282 1.00 0.00 N ATOM 2168 CA LYS B 832 -14.821 -10.801 -4.682 1.00 0.00 C ATOM 2169 C LYS B 832 -15.179 -11.766 -3.550 1.00 0.00 C ATOM 2170 O LYS B 832 -15.443 -11.294 -2.457 1.00 0.00 O ATOM 2171 CB LYS B 832 -13.314 -10.820 -4.942 1.00 0.00 C ATOM 2172 CG LYS B 832 -13.059 -10.843 -6.450 1.00 0.00 C ATOM 2173 CD LYS B 832 -11.554 -10.788 -6.714 1.00 0.00 C ATOM 2174 CE LYS B 832 -11.135 -12.010 -7.534 1.00 0.00 C ATOM 2175 NZ LYS B 832 -10.467 -12.914 -6.556 1.00 0.00 N ATOM 2176 OXT LYS B 832 -15.182 -12.962 -3.795 1.00 0.00 O ATOM 0 H LYS B 832 -14.497 -9.002 -3.581 1.00 0.00 H new ATOM 0 HA LYS B 832 -15.393 -11.112 -5.556 1.00 0.00 H new ATOM 0 HB2 LYS B 832 -12.846 -9.942 -4.496 1.00 0.00 H new ATOM 0 HB3 LYS B 832 -12.864 -11.695 -4.472 1.00 0.00 H new ATOM 0 HG2 LYS B 832 -13.483 -11.747 -6.887 1.00 0.00 H new ATOM 0 HG3 LYS B 832 -13.554 -9.996 -6.926 1.00 0.00 H new ATOM 0 HD2 LYS B 832 -11.301 -9.873 -7.250 1.00 0.00 H new ATOM 0 HD3 LYS B 832 -11.009 -10.766 -5.770 1.00 0.00 H new ATOM 0 HE2 LYS B 832 -11.998 -12.493 -7.994 1.00 0.00 H new ATOM 0 HE3 LYS B 832 -10.458 -11.731 -8.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 -10.150 -13.777 -7.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 -9.646 -12.429 -6.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 -11.138 -13.167 -5.803 1.00 0.00 H new TER 2190 LYS B 832