USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 832 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 31 TYR OH : rot 27:sc= -12.3! USER MOD Set 1.2: A 40 HIS : +bothHN:sc= -31.4! C(o=-44!,f=-56!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0 (180deg=-0.106) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN :FLIP amide:sc= -0.716 F(o=-1.9,f=-0.72) USER MOD Single : A 11 SER OG : rot -120:sc= -1.65! USER MOD Single : A 28 GLN : amide:sc= -1.29 K(o=-1.3,f=-2.6!) USER MOD Single : A 29 TYR OH : rot 164:sc= -7.16! USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.98 USER MOD Single : A 39 ASN : amide:sc= -4.37! C(o=-4.4!,f=-7.7!) USER MOD Single : A 42 GLN : amide:sc= -0.0458 X(o=-0.046,f=-0.2) USER MOD Single : A 45 ASN : amide:sc= -0.0456 X(o=-0.046,f=-0.14) USER MOD Single : A 47 GLN :FLIP amide:sc= -9.82! C(o=-11!,f=-9.8!) USER MOD Single : A 48 THR OG1 : rot 79:sc= 1.11 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.41! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.0618 USER MOD Single : A 55 MET CE :methyl 152:sc= -1.07 (180deg=-2.22!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -49:sc= -1.65! USER MOD Single : A 77 GLN : amide:sc= -0.661 K(o=-0.66,f=-3.1!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 144:sc= 0.585 (180deg=-0.0215) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl -141:sc= -0.139 (180deg=-1.4!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -28.156 -33.827 -6.914 1.00 0.00 N ATOM 2 CA MET A 1 -27.048 -33.508 -5.976 1.00 0.00 C ATOM 3 C MET A 1 -27.128 -34.367 -4.718 1.00 0.00 C ATOM 4 O MET A 1 -26.538 -35.445 -4.651 1.00 0.00 O ATOM 5 CB MET A 1 -27.131 -32.023 -5.609 1.00 0.00 C ATOM 6 CG MET A 1 -26.831 -31.090 -6.771 1.00 0.00 C ATOM 7 SD MET A 1 -25.181 -31.337 -7.454 1.00 0.00 S ATOM 8 CE MET A 1 -24.182 -30.462 -6.253 1.00 0.00 C ATOM 0 H1 MET A 1 -27.994 -33.343 -7.820 1.00 0.00 H new ATOM 0 H2 MET A 1 -28.192 -34.854 -7.072 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.058 -33.507 -6.507 1.00 0.00 H new ATOM 0 HA MET A 1 -26.095 -33.722 -6.460 1.00 0.00 H new ATOM 0 HB2 MET A 1 -28.129 -31.807 -5.229 1.00 0.00 H new ATOM 0 HB3 MET A 1 -26.431 -31.818 -4.799 1.00 0.00 H new ATOM 0 HG2 MET A 1 -27.571 -31.244 -7.556 1.00 0.00 H new ATOM 0 HG3 MET A 1 -26.931 -30.057 -6.437 1.00 0.00 H new ATOM 0 HE1 MET A 1 -23.132 -30.525 -6.538 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.487 -29.416 -6.219 1.00 0.00 H new ATOM 0 HE3 MET A 1 -24.318 -30.912 -5.270 1.00 0.00 H new ATOM 20 N GLU A 2 -27.864 -33.881 -3.724 1.00 0.00 N ATOM 21 CA GLU A 2 -28.028 -34.602 -2.467 1.00 0.00 C ATOM 22 C GLU A 2 -29.429 -34.394 -1.903 1.00 0.00 C ATOM 23 O GLU A 2 -30.053 -35.328 -1.400 1.00 0.00 O ATOM 24 CB GLU A 2 -26.982 -34.144 -1.449 1.00 0.00 C ATOM 25 CG GLU A 2 -26.586 -32.684 -1.599 1.00 0.00 C ATOM 26 CD GLU A 2 -25.794 -32.171 -0.413 1.00 0.00 C ATOM 27 OE1 GLU A 2 -25.128 -32.990 0.255 1.00 0.00 O ATOM 28 OE2 GLU A 2 -25.839 -30.951 -0.151 1.00 0.00 O ATOM 0 H GLU A 2 -28.357 -32.989 -3.765 1.00 0.00 H new ATOM 0 HA GLU A 2 -27.888 -35.665 -2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -27.371 -34.305 -0.443 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -26.092 -34.765 -1.550 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -25.994 -32.563 -2.506 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -27.484 -32.078 -1.721 1.00 0.00 H new ATOM 35 N ALA A 3 -29.919 -33.161 -1.993 1.00 0.00 N ATOM 36 CA ALA A 3 -31.249 -32.827 -1.495 1.00 0.00 C ATOM 37 C ALA A 3 -31.385 -33.166 -0.016 1.00 0.00 C ATOM 38 O ALA A 3 -32.074 -34.117 0.353 1.00 0.00 O ATOM 39 CB ALA A 3 -32.311 -33.555 -2.304 1.00 0.00 C ATOM 0 H ALA A 3 -29.415 -32.377 -2.406 1.00 0.00 H new ATOM 0 HA ALA A 3 -31.392 -31.752 -1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -33.299 -33.297 -1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -32.238 -33.259 -3.351 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -32.159 -34.631 -2.220 1.00 0.00 H new ATOM 45 N ARG A 4 -30.727 -32.380 0.828 1.00 0.00 N ATOM 46 CA ARG A 4 -30.778 -32.593 2.269 1.00 0.00 C ATOM 47 C ARG A 4 -31.181 -31.311 2.990 1.00 0.00 C ATOM 48 O ARG A 4 -32.198 -31.269 3.683 1.00 0.00 O ATOM 49 CB ARG A 4 -29.420 -33.076 2.784 1.00 0.00 C ATOM 50 CG ARG A 4 -29.279 -33.001 4.295 1.00 0.00 C ATOM 51 CD ARG A 4 -27.821 -33.050 4.719 1.00 0.00 C ATOM 52 NE ARG A 4 -27.285 -34.407 4.672 1.00 0.00 N ATOM 53 CZ ARG A 4 -25.988 -34.685 4.597 1.00 0.00 C ATOM 54 NH1 ARG A 4 -25.099 -33.702 4.555 1.00 0.00 N ATOM 55 NH2 ARG A 4 -25.578 -35.946 4.562 1.00 0.00 N ATOM 0 H ARG A 4 -30.152 -31.589 0.539 1.00 0.00 H new ATOM 0 HA ARG A 4 -31.528 -33.358 2.473 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -29.265 -34.106 2.464 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -28.633 -32.478 2.324 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -29.735 -32.080 4.659 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -29.821 -33.828 4.754 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -27.232 -32.404 4.068 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -27.724 -32.656 5.731 1.00 0.00 H new ATOM 0 HE ARG A 4 -27.943 -35.186 4.698 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -25.411 -32.731 4.580 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -24.104 -33.917 4.497 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -26.259 -36.705 4.593 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -24.582 -36.157 4.504 1.00 0.00 H new ATOM 69 N ASP A 5 -30.379 -30.265 2.815 1.00 0.00 N ATOM 70 CA ASP A 5 -30.650 -28.980 3.442 1.00 0.00 C ATOM 71 C ASP A 5 -31.844 -28.307 2.780 1.00 0.00 C ATOM 72 O ASP A 5 -32.715 -27.756 3.453 1.00 0.00 O ATOM 73 CB ASP A 5 -29.421 -28.076 3.344 1.00 0.00 C ATOM 74 CG ASP A 5 -28.191 -28.702 3.970 1.00 0.00 C ATOM 75 OD1 ASP A 5 -27.475 -29.441 3.262 1.00 0.00 O ATOM 76 OD2 ASP A 5 -27.943 -28.452 5.169 1.00 0.00 O ATOM 0 H ASP A 5 -29.535 -30.284 2.243 1.00 0.00 H new ATOM 0 HA ASP A 5 -30.883 -29.150 4.493 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -29.219 -27.855 2.296 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -29.632 -27.126 3.836 1.00 0.00 H new ATOM 81 N LYS A 6 -31.877 -28.363 1.455 1.00 0.00 N ATOM 82 CA LYS A 6 -32.956 -27.771 0.688 1.00 0.00 C ATOM 83 C LYS A 6 -34.285 -28.441 1.021 1.00 0.00 C ATOM 84 O LYS A 6 -35.340 -27.809 0.970 1.00 0.00 O ATOM 85 CB LYS A 6 -32.650 -27.907 -0.800 1.00 0.00 C ATOM 86 CG LYS A 6 -32.209 -29.306 -1.202 1.00 0.00 C ATOM 87 CD LYS A 6 -33.315 -30.047 -1.929 1.00 0.00 C ATOM 88 CE LYS A 6 -33.285 -29.773 -3.425 1.00 0.00 C ATOM 89 NZ LYS A 6 -34.600 -30.050 -4.067 1.00 0.00 N ATOM 0 H LYS A 6 -31.161 -28.817 0.889 1.00 0.00 H new ATOM 0 HA LYS A 6 -33.039 -26.715 0.945 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -33.537 -27.636 -1.372 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -31.868 -27.197 -1.069 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -31.330 -29.242 -1.843 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -31.916 -29.866 -0.314 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -33.213 -31.118 -1.753 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -34.281 -29.748 -1.523 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -33.008 -28.733 -3.598 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -32.516 -30.389 -3.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -34.538 -29.851 -5.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -34.853 -31.049 -3.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -35.329 -29.444 -3.640 1.00 0.00 H new ATOM 103 N GLN A 7 -34.225 -29.725 1.364 1.00 0.00 N ATOM 104 CA GLN A 7 -35.426 -30.476 1.708 1.00 0.00 C ATOM 105 C GLN A 7 -36.023 -29.973 3.010 1.00 0.00 C ATOM 106 O GLN A 7 -37.239 -29.830 3.139 1.00 0.00 O ATOM 107 CB GLN A 7 -35.114 -31.970 1.817 1.00 0.00 C ATOM 108 CG GLN A 7 -35.264 -32.724 0.506 1.00 0.00 C ATOM 109 CD GLN A 7 -36.596 -32.463 -0.170 1.00 0.00 C ATOM 110 OE1 GLN A 7 -37.617 -32.172 0.627 1.00 0.00 O flip ATOM 111 NE2 GLN A 7 -36.706 -32.524 -1.394 1.00 0.00 N flip ATOM 0 H GLN A 7 -33.360 -30.264 1.411 1.00 0.00 H new ATOM 0 HA GLN A 7 -36.155 -30.327 0.912 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -34.094 -32.093 2.182 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -35.775 -32.417 2.560 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -34.457 -32.437 -0.168 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -35.159 -33.793 0.692 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -35.894 -32.751 -1.968 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -37.609 -32.347 -1.834 1.00 0.00 H new ATOM 120 N VAL A 8 -35.155 -29.687 3.962 1.00 0.00 N ATOM 121 CA VAL A 8 -35.575 -29.176 5.250 1.00 0.00 C ATOM 122 C VAL A 8 -36.232 -27.825 5.067 1.00 0.00 C ATOM 123 O VAL A 8 -37.349 -27.591 5.526 1.00 0.00 O ATOM 124 CB VAL A 8 -34.388 -29.031 6.213 1.00 0.00 C ATOM 125 CG1 VAL A 8 -34.858 -29.179 7.641 1.00 0.00 C ATOM 126 CG2 VAL A 8 -33.308 -30.051 5.896 1.00 0.00 C ATOM 0 H VAL A 8 -34.146 -29.802 3.864 1.00 0.00 H new ATOM 0 HA VAL A 8 -36.280 -29.887 5.680 1.00 0.00 H new ATOM 0 HB VAL A 8 -33.959 -28.037 6.087 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -34.009 -29.075 8.316 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -35.595 -28.408 7.863 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -35.310 -30.162 7.775 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -32.477 -29.929 6.591 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -33.718 -31.057 5.993 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -32.953 -29.900 4.876 1.00 0.00 H new ATOM 136 N LEU A 9 -35.533 -26.946 4.365 1.00 0.00 N ATOM 137 CA LEU A 9 -36.046 -25.627 4.086 1.00 0.00 C ATOM 138 C LEU A 9 -37.518 -25.712 3.733 1.00 0.00 C ATOM 139 O LEU A 9 -38.376 -25.308 4.512 1.00 0.00 O ATOM 140 CB LEU A 9 -35.273 -25.019 2.922 1.00 0.00 C ATOM 141 CG LEU A 9 -34.404 -23.824 3.281 1.00 0.00 C ATOM 142 CD1 LEU A 9 -35.270 -22.661 3.735 1.00 0.00 C ATOM 143 CD2 LEU A 9 -33.398 -24.199 4.358 1.00 0.00 C ATOM 0 H LEU A 9 -34.607 -27.130 3.980 1.00 0.00 H new ATOM 0 HA LEU A 9 -35.927 -24.999 4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -34.640 -25.791 2.483 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -35.983 -24.715 2.153 1.00 0.00 H new ATOM 0 HG LEU A 9 -33.851 -23.516 2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -34.635 -21.812 3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -35.950 -22.378 2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -35.847 -22.957 4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -32.785 -23.331 4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -33.928 -24.531 5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -32.759 -25.004 3.995 1.00 0.00 H new ATOM 155 N ARG A 10 -37.790 -26.253 2.550 1.00 0.00 N ATOM 156 CA ARG A 10 -39.155 -26.411 2.058 1.00 0.00 C ATOM 157 C ARG A 10 -40.085 -26.959 3.139 1.00 0.00 C ATOM 158 O ARG A 10 -41.077 -26.321 3.503 1.00 0.00 O ATOM 159 CB ARG A 10 -39.170 -27.342 0.845 1.00 0.00 C ATOM 160 CG ARG A 10 -39.970 -26.799 -0.325 1.00 0.00 C ATOM 161 CD ARG A 10 -41.456 -26.763 -0.010 1.00 0.00 C ATOM 162 NE ARG A 10 -42.129 -25.655 -0.679 1.00 0.00 N ATOM 163 CZ ARG A 10 -43.445 -25.471 -0.654 1.00 0.00 C ATOM 164 NH1 ARG A 10 -44.223 -26.316 0.009 1.00 0.00 N ATOM 165 NH2 ARG A 10 -43.984 -24.441 -1.289 1.00 0.00 N ATOM 0 H ARG A 10 -37.074 -26.593 1.907 1.00 0.00 H new ATOM 0 HA ARG A 10 -39.518 -25.425 1.769 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -38.145 -27.521 0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -39.584 -28.306 1.142 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -39.624 -25.795 -0.570 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -39.798 -27.419 -1.205 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -41.914 -27.703 -0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -41.596 -26.675 1.067 1.00 0.00 H new ATOM 0 HE ARG A 10 -41.558 -24.985 -1.194 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -43.812 -27.109 0.501 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -45.233 -26.173 0.027 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -43.389 -23.788 -1.798 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -44.994 -24.301 -1.269 1.00 0.00 H new ATOM 179 N SER A 11 -39.768 -28.147 3.644 1.00 0.00 N ATOM 180 CA SER A 11 -40.587 -28.773 4.674 1.00 0.00 C ATOM 181 C SER A 11 -41.077 -27.737 5.681 1.00 0.00 C ATOM 182 O SER A 11 -42.218 -27.274 5.614 1.00 0.00 O ATOM 183 CB SER A 11 -39.796 -29.868 5.392 1.00 0.00 C ATOM 184 OG SER A 11 -40.196 -31.155 4.956 1.00 0.00 O ATOM 0 H SER A 11 -38.955 -28.692 3.358 1.00 0.00 H new ATOM 0 HA SER A 11 -41.454 -29.223 4.190 1.00 0.00 H new ATOM 0 HB2 SER A 11 -38.731 -29.733 5.206 1.00 0.00 H new ATOM 0 HB3 SER A 11 -39.945 -29.783 6.468 1.00 0.00 H new ATOM 0 HG SER A 11 -40.535 -31.668 5.719 1.00 0.00 H new ATOM 190 N LEU A 12 -40.207 -27.375 6.614 1.00 0.00 N ATOM 191 CA LEU A 12 -40.552 -26.395 7.629 1.00 0.00 C ATOM 192 C LEU A 12 -40.869 -25.045 6.997 1.00 0.00 C ATOM 193 O LEU A 12 -41.503 -24.196 7.621 1.00 0.00 O ATOM 194 CB LEU A 12 -39.412 -26.253 8.638 1.00 0.00 C ATOM 195 CG LEU A 12 -39.557 -27.101 9.905 1.00 0.00 C ATOM 196 CD1 LEU A 12 -40.233 -26.301 11.006 1.00 0.00 C ATOM 197 CD2 LEU A 12 -40.339 -28.375 9.613 1.00 0.00 C ATOM 0 H LEU A 12 -39.260 -27.746 6.687 1.00 0.00 H new ATOM 0 HA LEU A 12 -41.443 -26.744 8.150 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -38.477 -26.520 8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -39.332 -25.205 8.928 1.00 0.00 H new ATOM 0 HG LEU A 12 -38.560 -27.382 10.245 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -40.328 -26.919 11.899 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -39.634 -25.420 11.236 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -41.223 -25.989 10.674 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -40.431 -28.963 10.526 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -41.332 -28.116 9.247 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -39.814 -28.959 8.857 1.00 0.00 H new ATOM 209 N ARG A 13 -40.434 -24.848 5.755 1.00 0.00 N ATOM 210 CA ARG A 13 -40.693 -23.586 5.065 1.00 0.00 C ATOM 211 C ARG A 13 -42.132 -23.148 5.307 1.00 0.00 C ATOM 212 O ARG A 13 -42.391 -22.012 5.700 1.00 0.00 O ATOM 213 CB ARG A 13 -40.401 -23.706 3.555 1.00 0.00 C ATOM 214 CG ARG A 13 -41.631 -23.667 2.654 1.00 0.00 C ATOM 215 CD ARG A 13 -42.238 -22.275 2.595 1.00 0.00 C ATOM 216 NE ARG A 13 -42.194 -21.718 1.245 1.00 0.00 N ATOM 217 CZ ARG A 13 -42.749 -20.559 0.908 1.00 0.00 C ATOM 218 NH1 ARG A 13 -43.385 -19.835 1.819 1.00 0.00 N ATOM 219 NH2 ARG A 13 -42.667 -20.121 -0.342 1.00 0.00 N ATOM 0 H ARG A 13 -39.909 -25.534 5.212 1.00 0.00 H new ATOM 0 HA ARG A 13 -40.022 -22.827 5.469 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -39.731 -22.897 3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -39.868 -24.640 3.377 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -41.357 -23.988 1.649 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -42.375 -24.374 3.022 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -43.272 -22.315 2.938 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -41.701 -21.616 3.277 1.00 0.00 H new ATOM 0 HE ARG A 13 -41.710 -22.249 0.521 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -43.449 -20.168 2.781 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -43.810 -18.945 1.558 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -42.177 -20.674 -1.045 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -43.094 -19.231 -0.600 1.00 0.00 H new ATOM 233 N LEU A 14 -43.061 -24.063 5.070 1.00 0.00 N ATOM 234 CA LEU A 14 -44.474 -23.785 5.258 1.00 0.00 C ATOM 235 C LEU A 14 -44.906 -24.073 6.692 1.00 0.00 C ATOM 236 O LEU A 14 -45.771 -23.387 7.236 1.00 0.00 O ATOM 237 CB LEU A 14 -45.293 -24.633 4.293 1.00 0.00 C ATOM 238 CG LEU A 14 -45.460 -26.087 4.721 1.00 0.00 C ATOM 239 CD1 LEU A 14 -46.900 -26.368 5.119 1.00 0.00 C ATOM 240 CD2 LEU A 14 -45.015 -27.025 3.609 1.00 0.00 C ATOM 0 H LEU A 14 -42.858 -25.008 4.746 1.00 0.00 H new ATOM 0 HA LEU A 14 -44.646 -22.727 5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -46.280 -24.184 4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -44.818 -24.608 3.312 1.00 0.00 H new ATOM 0 HG LEU A 14 -44.827 -26.263 5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -46.997 -27.411 5.421 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -47.180 -25.722 5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -47.557 -26.173 4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -45.141 -28.058 3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -45.619 -26.847 2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -43.966 -26.843 3.378 1.00 0.00 H new ATOM 252 N GLU A 15 -44.305 -25.094 7.303 1.00 0.00 N ATOM 253 CA GLU A 15 -44.646 -25.460 8.671 1.00 0.00 C ATOM 254 C GLU A 15 -44.527 -24.253 9.585 1.00 0.00 C ATOM 255 O GLU A 15 -45.518 -23.781 10.142 1.00 0.00 O ATOM 256 CB GLU A 15 -43.742 -26.590 9.164 1.00 0.00 C ATOM 257 CG GLU A 15 -44.488 -27.680 9.913 1.00 0.00 C ATOM 258 CD GLU A 15 -43.864 -27.995 11.258 1.00 0.00 C ATOM 259 OE1 GLU A 15 -43.663 -27.054 12.055 1.00 0.00 O ATOM 260 OE2 GLU A 15 -43.575 -29.183 11.515 1.00 0.00 O ATOM 0 H GLU A 15 -43.586 -25.676 6.874 1.00 0.00 H new ATOM 0 HA GLU A 15 -45.678 -25.810 8.688 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -43.229 -27.033 8.310 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -42.974 -26.172 9.816 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -45.523 -27.371 10.060 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -44.508 -28.585 9.305 1.00 0.00 H new ATOM 267 N LEU A 16 -43.311 -23.743 9.718 1.00 0.00 N ATOM 268 CA LEU A 16 -43.068 -22.575 10.546 1.00 0.00 C ATOM 269 C LEU A 16 -43.394 -21.309 9.767 1.00 0.00 C ATOM 270 O LEU A 16 -43.530 -20.229 10.342 1.00 0.00 O ATOM 271 CB LEU A 16 -41.613 -22.545 11.014 1.00 0.00 C ATOM 272 CG LEU A 16 -40.574 -22.835 9.931 1.00 0.00 C ATOM 273 CD1 LEU A 16 -40.702 -21.841 8.789 1.00 0.00 C ATOM 274 CD2 LEU A 16 -39.171 -22.798 10.517 1.00 0.00 C ATOM 0 H LEU A 16 -42.480 -24.120 9.263 1.00 0.00 H new ATOM 0 HA LEU A 16 -43.713 -22.628 11.423 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -41.406 -21.563 11.440 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -41.491 -23.273 11.816 1.00 0.00 H new ATOM 0 HG LEU A 16 -40.757 -23.835 9.537 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -39.954 -22.063 8.028 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -41.698 -21.915 8.352 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -40.546 -20.831 9.167 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -38.443 -23.007 9.733 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -38.978 -21.811 10.938 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -39.084 -23.550 11.301 1.00 0.00 H new ATOM 286 N GLY A 17 -43.522 -21.452 8.450 1.00 0.00 N ATOM 287 CA GLY A 17 -43.836 -20.309 7.613 1.00 0.00 C ATOM 288 C GLY A 17 -45.313 -19.968 7.630 1.00 0.00 C ATOM 289 O GLY A 17 -45.693 -18.818 7.413 1.00 0.00 O ATOM 0 H GLY A 17 -43.414 -22.335 7.951 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -43.263 -19.446 7.952 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -43.526 -20.516 6.589 1.00 0.00 H new ATOM 293 N ALA A 18 -46.150 -20.971 7.889 1.00 0.00 N ATOM 294 CA ALA A 18 -47.593 -20.766 7.933 1.00 0.00 C ATOM 295 C ALA A 18 -48.058 -20.405 9.339 1.00 0.00 C ATOM 296 O ALA A 18 -49.147 -19.860 9.523 1.00 0.00 O ATOM 297 CB ALA A 18 -48.319 -22.008 7.439 1.00 0.00 C ATOM 0 H ALA A 18 -45.853 -21.930 8.071 1.00 0.00 H new ATOM 0 HA ALA A 18 -47.833 -19.931 7.275 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -49.395 -21.840 7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -48.021 -22.219 6.412 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -48.061 -22.856 8.073 1.00 0.00 H new ATOM 303 N GLU A 19 -47.229 -20.713 10.330 1.00 0.00 N ATOM 304 CA GLU A 19 -47.559 -20.422 11.720 1.00 0.00 C ATOM 305 C GLU A 19 -46.889 -19.133 12.190 1.00 0.00 C ATOM 306 O GLU A 19 -47.073 -18.715 13.332 1.00 0.00 O ATOM 307 CB GLU A 19 -47.138 -21.586 12.619 1.00 0.00 C ATOM 308 CG GLU A 19 -45.641 -21.649 12.876 1.00 0.00 C ATOM 309 CD GLU A 19 -45.200 -22.994 13.419 1.00 0.00 C ATOM 310 OE1 GLU A 19 -45.032 -23.934 12.614 1.00 0.00 O ATOM 311 OE2 GLU A 19 -45.025 -23.108 14.651 1.00 0.00 O ATOM 0 H GLU A 19 -46.324 -21.164 10.197 1.00 0.00 H new ATOM 0 HA GLU A 19 -48.639 -20.289 11.786 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -47.658 -21.503 13.573 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -47.459 -22.522 12.161 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -45.108 -21.443 11.948 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -45.364 -20.867 13.583 1.00 0.00 H new ATOM 318 N VAL A 20 -46.115 -18.512 11.298 1.00 0.00 N ATOM 319 CA VAL A 20 -45.412 -17.269 11.610 1.00 0.00 C ATOM 320 C VAL A 20 -45.081 -17.168 13.094 1.00 0.00 C ATOM 321 O VAL A 20 -45.583 -16.290 13.794 1.00 0.00 O ATOM 322 CB VAL A 20 -46.235 -16.035 11.193 1.00 0.00 C ATOM 323 CG1 VAL A 20 -47.548 -15.981 11.959 1.00 0.00 C ATOM 324 CG2 VAL A 20 -45.433 -14.760 11.406 1.00 0.00 C ATOM 0 H VAL A 20 -45.960 -18.853 10.349 1.00 0.00 H new ATOM 0 HA VAL A 20 -44.483 -17.289 11.040 1.00 0.00 H new ATOM 0 HB VAL A 20 -46.465 -16.119 10.131 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -48.114 -15.102 11.650 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -48.129 -16.879 11.749 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -47.343 -15.923 13.028 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -46.031 -13.900 11.106 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -45.168 -14.668 12.459 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -44.524 -14.797 10.806 1.00 0.00 H new ATOM 334 N LEU A 21 -44.234 -18.076 13.567 1.00 0.00 N ATOM 335 CA LEU A 21 -43.836 -18.092 14.970 1.00 0.00 C ATOM 336 C LEU A 21 -42.928 -16.911 15.294 1.00 0.00 C ATOM 337 O LEU A 21 -41.711 -16.986 15.127 1.00 0.00 O ATOM 338 CB LEU A 21 -43.123 -19.403 15.300 1.00 0.00 C ATOM 339 CG LEU A 21 -43.886 -20.337 16.241 1.00 0.00 C ATOM 340 CD1 LEU A 21 -43.133 -21.646 16.416 1.00 0.00 C ATOM 341 CD2 LEU A 21 -44.117 -19.666 17.587 1.00 0.00 C ATOM 0 H LEU A 21 -43.810 -18.810 13.000 1.00 0.00 H new ATOM 0 HA LEU A 21 -44.736 -18.010 15.579 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -42.923 -19.934 14.369 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -42.157 -19.170 15.748 1.00 0.00 H new ATOM 0 HG LEU A 21 -44.857 -20.557 15.798 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -43.690 -22.299 17.088 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -43.021 -22.133 15.448 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -42.148 -21.446 16.838 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -44.661 -20.345 18.243 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -43.157 -19.416 18.039 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -44.699 -18.755 17.444 1.00 0.00 H new ATOM 353 N VAL A 22 -43.527 -15.822 15.764 1.00 0.00 N ATOM 354 CA VAL A 22 -42.772 -14.625 16.116 1.00 0.00 C ATOM 355 C VAL A 22 -41.887 -14.172 14.961 1.00 0.00 C ATOM 356 O VAL A 22 -41.938 -14.737 13.868 1.00 0.00 O ATOM 357 CB VAL A 22 -41.889 -14.861 17.357 1.00 0.00 C ATOM 358 CG1 VAL A 22 -41.823 -13.606 18.212 1.00 0.00 C ATOM 359 CG2 VAL A 22 -42.407 -16.040 18.166 1.00 0.00 C ATOM 0 H VAL A 22 -44.533 -15.744 15.910 1.00 0.00 H new ATOM 0 HA VAL A 22 -43.503 -13.848 16.339 1.00 0.00 H new ATOM 0 HB VAL A 22 -40.879 -15.097 17.021 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -41.195 -13.792 19.083 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -41.400 -12.789 17.627 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -42.827 -13.335 18.539 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -41.770 -16.191 19.038 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -43.427 -15.837 18.492 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -42.395 -16.938 17.549 1.00 0.00 H new ATOM 369 N GLU A 23 -41.075 -13.149 15.210 1.00 0.00 N ATOM 370 CA GLU A 23 -40.177 -12.620 14.190 1.00 0.00 C ATOM 371 C GLU A 23 -38.730 -12.651 14.670 1.00 0.00 C ATOM 372 O GLU A 23 -37.866 -13.251 14.030 1.00 0.00 O ATOM 373 CB GLU A 23 -40.573 -11.188 13.823 1.00 0.00 C ATOM 374 CG GLU A 23 -41.953 -10.788 14.320 1.00 0.00 C ATOM 375 CD GLU A 23 -42.394 -9.438 13.786 1.00 0.00 C ATOM 376 OE1 GLU A 23 -41.629 -8.462 13.936 1.00 0.00 O ATOM 377 OE2 GLU A 23 -43.503 -9.357 13.219 1.00 0.00 O ATOM 0 H GLU A 23 -41.021 -12.670 16.109 1.00 0.00 H new ATOM 0 HA GLU A 23 -40.262 -13.251 13.305 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -39.835 -10.500 14.235 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -40.541 -11.078 12.739 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -42.677 -11.547 14.023 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -41.949 -10.761 15.410 1.00 0.00 H new ATOM 384 N GLY A 24 -38.473 -12.001 15.801 1.00 0.00 N ATOM 385 CA GLY A 24 -37.129 -11.967 16.347 1.00 0.00 C ATOM 386 C GLY A 24 -36.151 -11.249 15.436 1.00 0.00 C ATOM 387 O GLY A 24 -36.554 -10.597 14.473 1.00 0.00 O ATOM 0 H GLY A 24 -39.171 -11.498 16.348 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -37.147 -11.472 17.318 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -36.783 -12.987 16.515 1.00 0.00 H new ATOM 391 N LEU A 25 -34.863 -11.368 15.743 1.00 0.00 N ATOM 392 CA LEU A 25 -33.825 -10.724 14.946 1.00 0.00 C ATOM 393 C LEU A 25 -33.027 -11.753 14.153 1.00 0.00 C ATOM 394 O LEU A 25 -31.829 -11.582 13.924 1.00 0.00 O ATOM 395 CB LEU A 25 -32.887 -9.916 15.846 1.00 0.00 C ATOM 396 CG LEU A 25 -33.504 -8.660 16.464 1.00 0.00 C ATOM 397 CD1 LEU A 25 -34.021 -8.955 17.863 1.00 0.00 C ATOM 398 CD2 LEU A 25 -32.488 -7.528 16.496 1.00 0.00 C ATOM 0 H LEU A 25 -34.513 -11.904 16.537 1.00 0.00 H new ATOM 0 HA LEU A 25 -34.312 -10.049 14.242 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -32.534 -10.562 16.650 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -32.013 -9.624 15.264 1.00 0.00 H new ATOM 0 HG LEU A 25 -34.346 -8.348 15.846 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -34.457 -8.051 18.288 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -34.781 -9.735 17.813 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -33.197 -9.291 18.492 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.944 -6.642 16.939 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.626 -7.829 17.092 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.165 -7.300 15.480 1.00 0.00 H new ATOM 410 N VAL A 26 -33.697 -12.822 13.733 1.00 0.00 N ATOM 411 CA VAL A 26 -33.049 -13.875 12.962 1.00 0.00 C ATOM 412 C VAL A 26 -32.383 -13.297 11.713 1.00 0.00 C ATOM 413 O VAL A 26 -31.263 -13.666 11.362 1.00 0.00 O ATOM 414 CB VAL A 26 -34.059 -14.984 12.569 1.00 0.00 C ATOM 415 CG1 VAL A 26 -34.645 -14.750 11.181 1.00 0.00 C ATOM 416 CG2 VAL A 26 -33.403 -16.353 12.654 1.00 0.00 C ATOM 0 H VAL A 26 -34.688 -12.981 13.914 1.00 0.00 H new ATOM 0 HA VAL A 26 -32.281 -14.324 13.592 1.00 0.00 H new ATOM 0 HB VAL A 26 -34.885 -14.946 13.280 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -35.348 -15.549 10.943 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -35.165 -13.792 11.162 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -33.842 -14.742 10.444 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -34.125 -17.120 12.375 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -32.552 -16.391 11.974 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -33.061 -16.530 13.674 1.00 0.00 H new ATOM 426 N LEU A 27 -33.084 -12.377 11.059 1.00 0.00 N ATOM 427 CA LEU A 27 -32.583 -11.721 9.854 1.00 0.00 C ATOM 428 C LEU A 27 -31.290 -10.958 10.114 1.00 0.00 C ATOM 429 O LEU A 27 -30.648 -10.485 9.182 1.00 0.00 O ATOM 430 CB LEU A 27 -33.632 -10.751 9.306 1.00 0.00 C ATOM 431 CG LEU A 27 -34.074 -11.004 7.866 1.00 0.00 C ATOM 432 CD1 LEU A 27 -33.129 -10.306 6.901 1.00 0.00 C ATOM 433 CD2 LEU A 27 -34.136 -12.496 7.575 1.00 0.00 C ATOM 0 H LEU A 27 -34.012 -12.065 11.347 1.00 0.00 H new ATOM 0 HA LEU A 27 -32.377 -12.505 9.125 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -34.511 -10.792 9.950 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -33.235 -9.738 9.373 1.00 0.00 H new ATOM 0 HG LEU A 27 -35.075 -10.594 7.732 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -33.452 -10.492 5.877 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -33.138 -9.233 7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -32.119 -10.691 7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -34.453 -12.653 6.544 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -33.150 -12.937 7.723 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -34.849 -12.969 8.250 1.00 0.00 H new ATOM 445 N GLN A 28 -30.927 -10.810 11.378 1.00 0.00 N ATOM 446 CA GLN A 28 -29.726 -10.066 11.735 1.00 0.00 C ATOM 447 C GLN A 28 -28.483 -10.947 11.738 1.00 0.00 C ATOM 448 O GLN A 28 -27.544 -10.706 10.982 1.00 0.00 O ATOM 449 CB GLN A 28 -29.906 -9.412 13.103 1.00 0.00 C ATOM 450 CG GLN A 28 -30.872 -8.239 13.091 1.00 0.00 C ATOM 451 CD GLN A 28 -30.308 -7.011 13.779 1.00 0.00 C ATOM 452 OE1 GLN A 28 -29.355 -7.101 14.553 1.00 0.00 O ATOM 453 NE2 GLN A 28 -30.897 -5.853 13.500 1.00 0.00 N ATOM 0 H GLN A 28 -31.442 -11.192 12.171 1.00 0.00 H new ATOM 0 HA GLN A 28 -29.579 -9.298 10.976 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -30.264 -10.160 13.810 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -28.936 -9.070 13.464 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -31.122 -7.990 12.060 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -31.800 -8.532 13.582 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -31.684 -5.824 12.852 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -30.562 -4.993 13.934 1.00 0.00 H new ATOM 462 N TYR A 29 -28.483 -11.971 12.578 1.00 0.00 N ATOM 463 CA TYR A 29 -27.351 -12.882 12.658 1.00 0.00 C ATOM 464 C TYR A 29 -27.053 -13.400 11.275 1.00 0.00 C ATOM 465 O TYR A 29 -25.908 -13.631 10.895 1.00 0.00 O ATOM 466 CB TYR A 29 -27.684 -14.048 13.605 1.00 0.00 C ATOM 467 CG TYR A 29 -27.099 -15.392 13.199 1.00 0.00 C ATOM 468 CD1 TYR A 29 -27.481 -16.035 12.022 1.00 0.00 C ATOM 469 CD2 TYR A 29 -26.160 -16.019 14.002 1.00 0.00 C ATOM 470 CE1 TYR A 29 -26.942 -17.251 11.669 1.00 0.00 C ATOM 471 CE2 TYR A 29 -25.616 -17.235 13.653 1.00 0.00 C ATOM 472 CZ TYR A 29 -26.009 -17.847 12.487 1.00 0.00 C ATOM 473 OH TYR A 29 -25.476 -19.060 12.141 1.00 0.00 O ATOM 0 H TYR A 29 -29.251 -12.192 13.212 1.00 0.00 H new ATOM 0 HA TYR A 29 -26.478 -12.361 13.050 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -27.325 -13.799 14.604 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -28.768 -14.145 13.671 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -28.212 -15.571 11.377 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -25.848 -15.544 14.921 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -27.250 -17.736 10.754 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -24.884 -17.705 14.293 1.00 0.00 H new ATOM 0 HH TYR A 29 -24.670 -19.227 12.673 1.00 0.00 H new ATOM 483 N LEU A 30 -28.130 -13.596 10.555 1.00 0.00 N ATOM 484 CA LEU A 30 -28.104 -14.111 9.211 1.00 0.00 C ATOM 485 C LEU A 30 -27.525 -13.133 8.220 1.00 0.00 C ATOM 486 O LEU A 30 -26.362 -13.221 7.836 1.00 0.00 O ATOM 487 CB LEU A 30 -29.524 -14.413 8.804 1.00 0.00 C ATOM 488 CG LEU A 30 -30.143 -15.586 9.521 1.00 0.00 C ATOM 489 CD1 LEU A 30 -31.646 -15.449 9.564 1.00 0.00 C ATOM 490 CD2 LEU A 30 -29.727 -16.862 8.841 1.00 0.00 C ATOM 0 H LEU A 30 -29.070 -13.397 10.897 1.00 0.00 H new ATOM 0 HA LEU A 30 -27.470 -14.998 9.204 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -30.136 -13.529 8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -29.548 -14.605 7.731 1.00 0.00 H new ATOM 0 HG LEU A 30 -29.789 -15.610 10.552 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -32.075 -16.305 10.085 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -31.913 -14.533 10.090 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -32.037 -15.410 8.547 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -30.173 -17.712 9.358 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -30.065 -16.849 7.805 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -28.641 -16.951 8.867 1.00 0.00 H new ATOM 502 N TYR A 31 -28.370 -12.212 7.796 1.00 0.00 N ATOM 503 CA TYR A 31 -27.980 -11.213 6.821 1.00 0.00 C ATOM 504 C TYR A 31 -26.673 -10.550 7.232 1.00 0.00 C ATOM 505 O TYR A 31 -25.965 -9.988 6.397 1.00 0.00 O ATOM 506 CB TYR A 31 -29.105 -10.195 6.614 1.00 0.00 C ATOM 507 CG TYR A 31 -30.236 -10.730 5.750 1.00 0.00 C ATOM 508 CD1 TYR A 31 -30.838 -11.957 6.026 1.00 0.00 C ATOM 509 CD2 TYR A 31 -30.683 -10.023 4.635 1.00 0.00 C ATOM 510 CE1 TYR A 31 -31.838 -12.457 5.224 1.00 0.00 C ATOM 511 CE2 TYR A 31 -31.686 -10.519 3.834 1.00 0.00 C ATOM 512 CZ TYR A 31 -32.258 -11.741 4.134 1.00 0.00 C ATOM 513 OH TYR A 31 -33.257 -12.248 3.340 1.00 0.00 O ATOM 0 H TYR A 31 -29.336 -12.136 8.114 1.00 0.00 H new ATOM 0 HA TYR A 31 -27.808 -11.701 5.862 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -29.504 -9.900 7.584 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -28.695 -9.297 6.152 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -30.513 -12.525 6.885 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -30.235 -9.070 4.396 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -32.290 -13.411 5.453 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -32.024 -9.957 2.976 1.00 0.00 H new ATOM 0 HH TYR A 31 -33.829 -12.840 3.872 1.00 0.00 H new ATOM 523 N GLN A 32 -26.333 -10.649 8.517 1.00 0.00 N ATOM 524 CA GLN A 32 -25.084 -10.089 9.005 1.00 0.00 C ATOM 525 C GLN A 32 -23.977 -11.131 8.920 1.00 0.00 C ATOM 526 O GLN A 32 -22.808 -10.796 8.733 1.00 0.00 O ATOM 527 CB GLN A 32 -25.226 -9.580 10.442 1.00 0.00 C ATOM 528 CG GLN A 32 -26.282 -8.500 10.608 1.00 0.00 C ATOM 529 CD GLN A 32 -25.679 -7.116 10.757 1.00 0.00 C ATOM 530 OE1 GLN A 32 -25.305 -6.481 9.771 1.00 0.00 O ATOM 531 NE2 GLN A 32 -25.581 -6.643 11.994 1.00 0.00 N ATOM 0 H GLN A 32 -26.902 -11.108 9.228 1.00 0.00 H new ATOM 0 HA GLN A 32 -24.824 -9.239 8.374 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -25.473 -10.419 11.092 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -24.265 -9.190 10.776 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -26.948 -8.512 9.745 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -26.891 -8.724 11.484 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -25.904 -7.205 12.782 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -25.183 -5.718 12.156 1.00 0.00 H new ATOM 540 N GLU A 33 -24.357 -12.401 9.037 1.00 0.00 N ATOM 541 CA GLU A 33 -23.394 -13.489 8.949 1.00 0.00 C ATOM 542 C GLU A 33 -23.059 -13.761 7.492 1.00 0.00 C ATOM 543 O GLU A 33 -21.930 -14.121 7.159 1.00 0.00 O ATOM 544 CB GLU A 33 -23.939 -14.761 9.600 1.00 0.00 C ATOM 545 CG GLU A 33 -23.657 -14.849 11.091 1.00 0.00 C ATOM 546 CD GLU A 33 -22.427 -15.680 11.402 1.00 0.00 C ATOM 547 OE1 GLU A 33 -21.380 -15.453 10.760 1.00 0.00 O ATOM 548 OE2 GLU A 33 -22.511 -16.557 12.287 1.00 0.00 O ATOM 0 H GLU A 33 -25.320 -12.698 9.192 1.00 0.00 H new ATOM 0 HA GLU A 33 -22.492 -13.191 9.484 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -25.016 -14.809 9.439 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.503 -15.628 9.104 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -23.523 -13.844 11.492 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -24.521 -15.282 11.596 1.00 0.00 H new ATOM 555 N GLY A 34 -24.050 -13.582 6.622 1.00 0.00 N ATOM 556 CA GLY A 34 -23.831 -13.810 5.206 1.00 0.00 C ATOM 557 C GLY A 34 -24.928 -14.634 4.579 1.00 0.00 C ATOM 558 O GLY A 34 -25.127 -14.590 3.365 1.00 0.00 O ATOM 0 H GLY A 34 -24.994 -13.285 6.871 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -23.763 -12.851 4.693 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -22.876 -14.315 5.066 1.00 0.00 H new ATOM 562 N ILE A 35 -25.656 -15.369 5.412 1.00 0.00 N ATOM 563 CA ILE A 35 -26.760 -16.186 4.949 1.00 0.00 C ATOM 564 C ILE A 35 -27.454 -15.529 3.784 1.00 0.00 C ATOM 565 O ILE A 35 -27.765 -16.152 2.769 1.00 0.00 O ATOM 566 CB ILE A 35 -27.795 -16.314 6.063 1.00 0.00 C ATOM 567 CG1 ILE A 35 -27.190 -17.059 7.250 1.00 0.00 C ATOM 568 CG2 ILE A 35 -29.063 -16.977 5.544 1.00 0.00 C ATOM 569 CD1 ILE A 35 -27.780 -18.434 7.497 1.00 0.00 C ATOM 0 H ILE A 35 -25.496 -15.412 6.418 1.00 0.00 H new ATOM 0 HA ILE A 35 -26.360 -17.157 4.656 1.00 0.00 H new ATOM 0 HB ILE A 35 -28.081 -15.321 6.410 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -26.117 -17.162 7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -27.322 -16.455 8.147 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -29.788 -17.059 6.354 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -29.485 -16.376 4.739 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -28.825 -17.972 5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -27.292 -18.890 8.358 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -28.848 -18.342 7.692 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -27.625 -19.060 6.618 1.00 0.00 H new ATOM 581 N LEU A 36 -27.721 -14.260 3.988 1.00 0.00 N ATOM 582 CA LEU A 36 -28.423 -13.449 3.017 1.00 0.00 C ATOM 583 C LEU A 36 -27.541 -13.032 1.850 1.00 0.00 C ATOM 584 O LEU A 36 -26.323 -13.203 1.873 1.00 0.00 O ATOM 585 CB LEU A 36 -29.000 -12.233 3.731 1.00 0.00 C ATOM 586 CG LEU A 36 -28.196 -10.949 3.585 1.00 0.00 C ATOM 587 CD1 LEU A 36 -26.719 -11.240 3.768 1.00 0.00 C ATOM 588 CD2 LEU A 36 -28.503 -10.316 2.238 1.00 0.00 C ATOM 0 H LEU A 36 -27.457 -13.758 4.835 1.00 0.00 H new ATOM 0 HA LEU A 36 -29.224 -14.046 2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -30.007 -12.056 3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -29.092 -12.465 4.792 1.00 0.00 H new ATOM 0 HG LEU A 36 -28.477 -10.234 4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -26.150 -10.316 3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -26.551 -11.658 4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -26.393 -11.955 3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -27.929 -9.396 2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -28.233 -11.008 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -29.567 -10.089 2.177 1.00 0.00 H new ATOM 600 N THR A 37 -28.181 -12.453 0.845 1.00 0.00 N ATOM 601 CA THR A 37 -27.492 -11.968 -0.329 1.00 0.00 C ATOM 602 C THR A 37 -28.375 -10.991 -1.103 1.00 0.00 C ATOM 603 O THR A 37 -29.566 -10.878 -0.831 1.00 0.00 O ATOM 604 CB THR A 37 -27.055 -13.133 -1.223 1.00 0.00 C ATOM 605 OG1 THR A 37 -27.243 -12.812 -2.590 1.00 0.00 O ATOM 606 CG2 THR A 37 -27.800 -14.428 -0.948 1.00 0.00 C ATOM 0 H THR A 37 -29.191 -12.309 0.826 1.00 0.00 H new ATOM 0 HA THR A 37 -26.597 -11.437 -0.006 1.00 0.00 H new ATOM 0 HB THR A 37 -26.002 -13.289 -0.991 1.00 0.00 H new ATOM 0 HG1 THR A 37 -26.957 -13.567 -3.146 1.00 0.00 H new ATOM 0 HG21 THR A 37 -27.437 -15.206 -1.619 1.00 0.00 H new ATOM 0 HG22 THR A 37 -27.632 -14.732 0.085 1.00 0.00 H new ATOM 0 HG23 THR A 37 -28.867 -14.276 -1.113 1.00 0.00 H new ATOM 614 N GLU A 38 -27.780 -10.276 -2.055 1.00 0.00 N ATOM 615 CA GLU A 38 -28.515 -9.296 -2.856 1.00 0.00 C ATOM 616 C GLU A 38 -29.974 -9.708 -3.039 1.00 0.00 C ATOM 617 O GLU A 38 -30.892 -8.989 -2.634 1.00 0.00 O ATOM 618 CB GLU A 38 -27.851 -9.119 -4.223 1.00 0.00 C ATOM 619 CG GLU A 38 -27.143 -10.366 -4.726 1.00 0.00 C ATOM 620 CD GLU A 38 -27.271 -10.543 -6.226 1.00 0.00 C ATOM 621 OE1 GLU A 38 -28.416 -10.584 -6.724 1.00 0.00 O ATOM 622 OE2 GLU A 38 -26.226 -10.639 -6.904 1.00 0.00 O ATOM 0 H GLU A 38 -26.791 -10.356 -2.292 1.00 0.00 H new ATOM 0 HA GLU A 38 -28.493 -8.348 -2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -28.609 -8.825 -4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -27.131 -8.302 -4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -26.088 -10.313 -4.459 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -27.555 -11.241 -4.224 1.00 0.00 H new ATOM 629 N ASN A 39 -30.181 -10.867 -3.651 1.00 0.00 N ATOM 630 CA ASN A 39 -31.525 -11.374 -3.888 1.00 0.00 C ATOM 631 C ASN A 39 -32.374 -11.285 -2.625 1.00 0.00 C ATOM 632 O ASN A 39 -33.552 -10.926 -2.684 1.00 0.00 O ATOM 633 CB ASN A 39 -31.465 -12.819 -4.385 1.00 0.00 C ATOM 634 CG ASN A 39 -31.275 -12.902 -5.887 1.00 0.00 C ATOM 635 OD1 ASN A 39 -31.912 -13.711 -6.562 1.00 0.00 O ATOM 636 ND2 ASN A 39 -30.395 -12.061 -6.418 1.00 0.00 N ATOM 0 H ASN A 39 -29.435 -11.473 -3.992 1.00 0.00 H new ATOM 0 HA ASN A 39 -31.991 -10.755 -4.654 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -30.646 -13.338 -3.888 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -32.384 -13.335 -4.108 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -30.225 -12.069 -7.424 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -29.889 -11.407 -5.820 1.00 0.00 H new ATOM 643 N HIS A 40 -31.775 -11.604 -1.480 1.00 0.00 N ATOM 644 CA HIS A 40 -32.494 -11.547 -0.214 1.00 0.00 C ATOM 645 C HIS A 40 -33.091 -10.165 0.003 1.00 0.00 C ATOM 646 O HIS A 40 -34.309 -9.991 -0.031 1.00 0.00 O ATOM 647 CB HIS A 40 -31.564 -11.864 0.954 1.00 0.00 C ATOM 648 CG HIS A 40 -31.154 -13.299 1.077 1.00 0.00 C ATOM 649 ND1 HIS A 40 -31.380 -14.062 2.206 1.00 0.00 N ATOM 650 CD2 HIS A 40 -30.533 -14.110 0.201 1.00 0.00 C ATOM 651 CE1 HIS A 40 -30.914 -15.288 2.010 1.00 0.00 C ATOM 652 NE2 HIS A 40 -30.393 -15.339 0.801 1.00 0.00 N ATOM 0 H HIS A 40 -30.802 -11.902 -1.405 1.00 0.00 H new ATOM 0 HA HIS A 40 -33.291 -12.289 -0.258 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -30.666 -11.254 0.857 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -32.055 -11.563 1.879 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -31.835 -13.734 3.058 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -30.204 -13.844 -0.793 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -30.955 -16.103 2.718 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -29.956 -16.158 0.378 1.00 0.00 H new ATOM 661 N ILE A 41 -32.212 -9.190 0.226 1.00 0.00 N ATOM 662 CA ILE A 41 -32.613 -7.814 0.450 1.00 0.00 C ATOM 663 C ILE A 41 -33.907 -7.504 -0.284 1.00 0.00 C ATOM 664 O ILE A 41 -34.801 -6.843 0.244 1.00 0.00 O ATOM 665 CB ILE A 41 -31.487 -6.867 -0.023 1.00 0.00 C ATOM 666 CG1 ILE A 41 -30.747 -6.291 1.177 1.00 0.00 C ATOM 667 CG2 ILE A 41 -32.020 -5.750 -0.905 1.00 0.00 C ATOM 668 CD1 ILE A 41 -30.138 -7.345 2.077 1.00 0.00 C ATOM 0 H ILE A 41 -31.203 -9.338 0.255 1.00 0.00 H new ATOM 0 HA ILE A 41 -32.786 -7.665 1.516 1.00 0.00 H new ATOM 0 HB ILE A 41 -30.792 -7.453 -0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -29.958 -5.628 0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -31.437 -5.682 1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -31.196 -5.107 -1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -32.498 -6.179 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -32.749 -5.162 -0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -29.627 -6.861 2.910 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -30.925 -7.994 2.461 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -29.423 -7.939 1.509 1.00 0.00 H new ATOM 680 N GLN A 42 -33.985 -7.990 -1.507 1.00 0.00 N ATOM 681 CA GLN A 42 -35.162 -7.774 -2.338 1.00 0.00 C ATOM 682 C GLN A 42 -36.405 -8.344 -1.666 1.00 0.00 C ATOM 683 O GLN A 42 -37.369 -7.623 -1.392 1.00 0.00 O ATOM 684 CB GLN A 42 -34.972 -8.418 -3.712 1.00 0.00 C ATOM 685 CG GLN A 42 -34.672 -7.419 -4.817 1.00 0.00 C ATOM 686 CD GLN A 42 -35.580 -7.589 -6.019 1.00 0.00 C ATOM 687 OE1 GLN A 42 -36.797 -7.712 -5.880 1.00 0.00 O ATOM 688 NE2 GLN A 42 -34.991 -7.596 -7.209 1.00 0.00 N ATOM 0 H GLN A 42 -33.249 -8.538 -1.951 1.00 0.00 H new ATOM 0 HA GLN A 42 -35.294 -6.700 -2.467 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -34.157 -9.140 -3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -35.873 -8.974 -3.971 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -34.779 -6.407 -4.426 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -33.634 -7.531 -5.131 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -33.979 -7.491 -7.278 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -35.551 -7.706 -8.054 1.00 0.00 H new ATOM 697 N GLU A 43 -36.375 -9.643 -1.399 1.00 0.00 N ATOM 698 CA GLU A 43 -37.497 -10.313 -0.762 1.00 0.00 C ATOM 699 C GLU A 43 -37.732 -9.774 0.649 1.00 0.00 C ATOM 700 O GLU A 43 -38.877 -9.583 1.070 1.00 0.00 O ATOM 701 CB GLU A 43 -37.251 -11.820 -0.727 1.00 0.00 C ATOM 702 CG GLU A 43 -37.490 -12.503 -2.063 1.00 0.00 C ATOM 703 CD GLU A 43 -38.701 -11.952 -2.789 1.00 0.00 C ATOM 704 OE1 GLU A 43 -39.787 -11.896 -2.175 1.00 0.00 O ATOM 705 OE2 GLU A 43 -38.563 -11.576 -3.972 1.00 0.00 O ATOM 0 H GLU A 43 -35.586 -10.252 -1.614 1.00 0.00 H new ATOM 0 HA GLU A 43 -38.395 -10.113 -1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -36.224 -12.006 -0.411 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -37.901 -12.269 0.024 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -36.608 -12.383 -2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -37.623 -13.573 -1.902 1.00 0.00 H new ATOM 712 N ILE A 44 -36.649 -9.519 1.381 1.00 0.00 N ATOM 713 CA ILE A 44 -36.759 -9.000 2.723 1.00 0.00 C ATOM 714 C ILE A 44 -37.453 -7.648 2.707 1.00 0.00 C ATOM 715 O ILE A 44 -38.410 -7.424 3.448 1.00 0.00 O ATOM 716 CB ILE A 44 -35.374 -8.878 3.377 1.00 0.00 C ATOM 717 CG1 ILE A 44 -34.795 -10.257 3.678 1.00 0.00 C ATOM 718 CG2 ILE A 44 -35.450 -8.044 4.636 1.00 0.00 C ATOM 719 CD1 ILE A 44 -35.693 -11.158 4.495 1.00 0.00 C ATOM 0 H ILE A 44 -35.692 -9.666 1.059 1.00 0.00 H new ATOM 0 HA ILE A 44 -37.355 -9.697 3.312 1.00 0.00 H new ATOM 0 HB ILE A 44 -34.709 -8.376 2.674 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -34.567 -10.753 2.735 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -33.851 -10.131 4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -34.459 -7.970 5.084 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -35.813 -7.046 4.390 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -36.133 -8.514 5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -35.197 -12.115 4.658 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -35.902 -10.689 5.457 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -36.629 -11.321 3.960 1.00 0.00 H new ATOM 731 N ASN A 45 -36.988 -6.757 1.841 1.00 0.00 N ATOM 732 CA ASN A 45 -37.601 -5.447 1.724 1.00 0.00 C ATOM 733 C ASN A 45 -39.104 -5.622 1.574 1.00 0.00 C ATOM 734 O ASN A 45 -39.889 -4.741 1.926 1.00 0.00 O ATOM 735 CB ASN A 45 -37.032 -4.689 0.523 1.00 0.00 C ATOM 736 CG ASN A 45 -36.103 -3.564 0.938 1.00 0.00 C ATOM 737 OD1 ASN A 45 -36.447 -2.741 1.785 1.00 0.00 O ATOM 738 ND2 ASN A 45 -34.918 -3.525 0.340 1.00 0.00 N ATOM 0 H ASN A 45 -36.197 -6.917 1.217 1.00 0.00 H new ATOM 0 HA ASN A 45 -37.385 -4.864 2.619 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -36.492 -5.384 -0.120 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -37.852 -4.280 -0.067 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -34.251 -2.791 0.578 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -34.675 -4.229 -0.357 1.00 0.00 H new ATOM 745 N ALA A 46 -39.490 -6.786 1.055 1.00 0.00 N ATOM 746 CA ALA A 46 -40.895 -7.114 0.858 1.00 0.00 C ATOM 747 C ALA A 46 -41.622 -7.255 2.193 1.00 0.00 C ATOM 748 O ALA A 46 -42.748 -6.781 2.335 1.00 0.00 O ATOM 749 CB ALA A 46 -41.028 -8.394 0.046 1.00 0.00 C ATOM 0 H ALA A 46 -38.844 -7.519 0.763 1.00 0.00 H new ATOM 0 HA ALA A 46 -41.359 -6.295 0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -42.083 -8.628 -0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -40.554 -8.259 -0.926 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -40.542 -9.213 0.576 1.00 0.00 H new ATOM 755 N GLN A 47 -40.969 -7.916 3.162 1.00 0.00 N ATOM 756 CA GLN A 47 -41.548 -8.131 4.493 1.00 0.00 C ATOM 757 C GLN A 47 -42.679 -7.151 4.794 1.00 0.00 C ATOM 758 O GLN A 47 -43.853 -7.480 4.624 1.00 0.00 O ATOM 759 CB GLN A 47 -40.463 -8.001 5.562 1.00 0.00 C ATOM 760 CG GLN A 47 -39.368 -9.047 5.444 1.00 0.00 C ATOM 761 CD GLN A 47 -38.106 -8.658 6.188 1.00 0.00 C ATOM 762 OE1 GLN A 47 -37.300 -9.650 6.544 1.00 0.00 O flip ATOM 763 NE2 GLN A 47 -37.858 -7.478 6.438 1.00 0.00 N flip ATOM 0 H GLN A 47 -40.036 -8.311 3.045 1.00 0.00 H new ATOM 0 HA GLN A 47 -41.967 -9.137 4.505 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -40.016 -7.009 5.496 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -40.923 -8.078 6.547 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -39.735 -9.997 5.832 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -39.131 -9.202 4.391 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -38.507 -6.747 6.145 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -37.004 -7.231 6.938 1.00 0.00 H new ATOM 772 N THR A 48 -42.320 -5.950 5.235 1.00 0.00 N ATOM 773 CA THR A 48 -43.308 -4.925 5.556 1.00 0.00 C ATOM 774 C THR A 48 -44.206 -5.370 6.709 1.00 0.00 C ATOM 775 O THR A 48 -44.196 -4.768 7.783 1.00 0.00 O ATOM 776 CB THR A 48 -44.159 -4.603 4.325 1.00 0.00 C ATOM 777 OG1 THR A 48 -43.347 -4.490 3.169 1.00 0.00 O ATOM 778 CG2 THR A 48 -44.946 -3.317 4.460 1.00 0.00 C ATOM 0 H THR A 48 -41.352 -5.662 5.378 1.00 0.00 H new ATOM 0 HA THR A 48 -42.773 -4.027 5.865 1.00 0.00 H new ATOM 0 HB THR A 48 -44.861 -5.432 4.235 1.00 0.00 H new ATOM 0 HG1 THR A 48 -43.126 -5.385 2.836 1.00 0.00 H new ATOM 0 HG21 THR A 48 -45.527 -3.149 3.553 1.00 0.00 H new ATOM 0 HG22 THR A 48 -45.620 -3.391 5.314 1.00 0.00 H new ATOM 0 HG23 THR A 48 -44.259 -2.484 4.610 1.00 0.00 H new ATOM 786 N THR A 49 -44.981 -6.426 6.478 1.00 0.00 N ATOM 787 CA THR A 49 -45.885 -6.951 7.495 1.00 0.00 C ATOM 788 C THR A 49 -45.106 -7.551 8.662 1.00 0.00 C ATOM 789 O THR A 49 -44.780 -6.855 9.622 1.00 0.00 O ATOM 790 CB THR A 49 -46.814 -8.003 6.887 1.00 0.00 C ATOM 791 OG1 THR A 49 -46.072 -9.103 6.393 1.00 0.00 O ATOM 792 CG2 THR A 49 -47.659 -7.470 5.749 1.00 0.00 C ATOM 0 H THR A 49 -45.001 -6.935 5.594 1.00 0.00 H new ATOM 0 HA THR A 49 -46.485 -6.124 7.874 1.00 0.00 H new ATOM 0 HB THR A 49 -47.476 -8.306 7.698 1.00 0.00 H new ATOM 0 HG1 THR A 49 -46.684 -9.765 6.010 1.00 0.00 H new ATOM 0 HG21 THR A 49 -48.295 -8.267 5.363 1.00 0.00 H new ATOM 0 HG22 THR A 49 -48.282 -6.652 6.111 1.00 0.00 H new ATOM 0 HG23 THR A 49 -47.009 -7.107 4.953 1.00 0.00 H new ATOM 800 N GLY A 50 -44.810 -8.845 8.576 1.00 0.00 N ATOM 801 CA GLY A 50 -44.069 -9.503 9.638 1.00 0.00 C ATOM 802 C GLY A 50 -43.907 -10.994 9.411 1.00 0.00 C ATOM 803 O GLY A 50 -42.937 -11.596 9.872 1.00 0.00 O ATOM 0 H GLY A 50 -45.068 -9.447 7.794 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -43.084 -9.045 9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -44.581 -9.339 10.586 1.00 0.00 H new ATOM 807 N LEU A 51 -44.858 -11.595 8.702 1.00 0.00 N ATOM 808 CA LEU A 51 -44.809 -13.025 8.422 1.00 0.00 C ATOM 809 C LEU A 51 -43.913 -13.318 7.224 1.00 0.00 C ATOM 810 O LEU A 51 -43.329 -14.397 7.123 1.00 0.00 O ATOM 811 CB LEU A 51 -46.215 -13.571 8.157 1.00 0.00 C ATOM 812 CG LEU A 51 -47.359 -12.751 8.754 1.00 0.00 C ATOM 813 CD1 LEU A 51 -48.229 -12.167 7.651 1.00 0.00 C ATOM 814 CD2 LEU A 51 -48.194 -13.608 9.693 1.00 0.00 C ATOM 0 H LEU A 51 -45.669 -11.115 8.312 1.00 0.00 H new ATOM 0 HA LEU A 51 -44.392 -13.519 9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -46.363 -13.639 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -46.273 -14.585 8.551 1.00 0.00 H new ATOM 0 HG LEU A 51 -46.931 -11.928 9.326 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -49.038 -11.587 8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -47.625 -11.520 7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -48.648 -12.975 7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -49.004 -13.009 10.109 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -48.612 -14.450 9.142 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -47.565 -13.980 10.502 1.00 0.00 H new ATOM 826 N ARG A 52 -43.815 -12.355 6.314 1.00 0.00 N ATOM 827 CA ARG A 52 -42.997 -12.517 5.118 1.00 0.00 C ATOM 828 C ARG A 52 -41.517 -12.643 5.471 1.00 0.00 C ATOM 829 O ARG A 52 -40.742 -13.226 4.714 1.00 0.00 O ATOM 830 CB ARG A 52 -43.207 -11.341 4.163 1.00 0.00 C ATOM 831 CG ARG A 52 -43.758 -11.749 2.806 1.00 0.00 C ATOM 832 CD ARG A 52 -42.647 -11.926 1.784 1.00 0.00 C ATOM 833 NE ARG A 52 -43.163 -11.990 0.420 1.00 0.00 N ATOM 834 CZ ARG A 52 -42.491 -12.516 -0.598 1.00 0.00 C ATOM 835 NH1 ARG A 52 -41.278 -13.016 -0.406 1.00 0.00 N ATOM 836 NH2 ARG A 52 -43.029 -12.543 -1.809 1.00 0.00 N ATOM 0 H ARG A 52 -44.291 -11.455 6.382 1.00 0.00 H new ATOM 0 HA ARG A 52 -43.310 -13.437 4.625 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -43.890 -10.628 4.624 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -42.257 -10.826 4.020 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -44.316 -12.680 2.904 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -44.460 -10.993 2.455 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -41.943 -11.098 1.867 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -42.093 -12.838 2.005 1.00 0.00 H new ATOM 0 HE ARG A 52 -44.092 -11.609 0.238 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -40.860 -12.997 0.524 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -40.763 -13.420 -1.188 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -43.962 -12.159 -1.961 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -42.510 -12.948 -2.589 1.00 0.00 H new ATOM 850 N LYS A 53 -41.126 -12.100 6.622 1.00 0.00 N ATOM 851 CA LYS A 53 -39.733 -12.168 7.057 1.00 0.00 C ATOM 852 C LYS A 53 -39.280 -13.624 7.148 1.00 0.00 C ATOM 853 O LYS A 53 -38.367 -14.058 6.439 1.00 0.00 O ATOM 854 CB LYS A 53 -39.559 -11.486 8.414 1.00 0.00 C ATOM 855 CG LYS A 53 -40.400 -10.233 8.580 1.00 0.00 C ATOM 856 CD LYS A 53 -40.027 -9.479 9.847 1.00 0.00 C ATOM 857 CE LYS A 53 -39.552 -8.068 9.539 1.00 0.00 C ATOM 858 NZ LYS A 53 -38.696 -7.522 10.629 1.00 0.00 N ATOM 0 H LYS A 53 -41.749 -11.612 7.266 1.00 0.00 H new ATOM 0 HA LYS A 53 -39.119 -11.647 6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -39.818 -12.193 9.202 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -38.509 -11.228 8.549 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -40.264 -9.584 7.715 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -41.456 -10.503 8.613 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -40.889 -9.436 10.513 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -39.242 -10.020 10.376 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -38.993 -8.069 8.603 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -40.415 -7.418 9.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -38.392 -6.559 10.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -39.238 -7.497 11.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -37.860 -8.128 10.750 1.00 0.00 H new ATOM 872 N THR A 54 -39.933 -14.392 8.013 1.00 0.00 N ATOM 873 CA THR A 54 -39.599 -15.791 8.153 1.00 0.00 C ATOM 874 C THR A 54 -39.741 -16.465 6.800 1.00 0.00 C ATOM 875 O THR A 54 -38.864 -17.211 6.366 1.00 0.00 O ATOM 876 CB THR A 54 -40.509 -16.460 9.175 1.00 0.00 C ATOM 877 OG1 THR A 54 -40.872 -15.550 10.199 1.00 0.00 O ATOM 878 CG2 THR A 54 -39.867 -17.656 9.827 1.00 0.00 C ATOM 0 H THR A 54 -40.687 -14.068 8.618 1.00 0.00 H new ATOM 0 HA THR A 54 -38.572 -15.886 8.506 1.00 0.00 H new ATOM 0 HB THR A 54 -41.388 -16.789 8.620 1.00 0.00 H new ATOM 0 HG1 THR A 54 -41.458 -15.999 10.844 1.00 0.00 H new ATOM 0 HG21 THR A 54 -40.559 -18.094 10.546 1.00 0.00 H new ATOM 0 HG22 THR A 54 -39.618 -18.396 9.066 1.00 0.00 H new ATOM 0 HG23 THR A 54 -38.958 -17.345 10.342 1.00 0.00 H new ATOM 886 N MET A 55 -40.846 -16.166 6.123 1.00 0.00 N ATOM 887 CA MET A 55 -41.098 -16.711 4.803 1.00 0.00 C ATOM 888 C MET A 55 -39.901 -16.456 3.918 1.00 0.00 C ATOM 889 O MET A 55 -39.499 -17.309 3.127 1.00 0.00 O ATOM 890 CB MET A 55 -42.352 -16.088 4.195 1.00 0.00 C ATOM 891 CG MET A 55 -43.305 -17.110 3.606 1.00 0.00 C ATOM 892 SD MET A 55 -44.230 -16.470 2.198 1.00 0.00 S ATOM 893 CE MET A 55 -45.244 -15.229 2.997 1.00 0.00 C ATOM 0 H MET A 55 -41.579 -15.548 6.472 1.00 0.00 H new ATOM 0 HA MET A 55 -41.261 -17.785 4.886 1.00 0.00 H new ATOM 0 HB2 MET A 55 -42.873 -15.515 4.962 1.00 0.00 H new ATOM 0 HB3 MET A 55 -42.058 -15.384 3.416 1.00 0.00 H new ATOM 0 HG2 MET A 55 -42.741 -17.989 3.295 1.00 0.00 H new ATOM 0 HG3 MET A 55 -44.004 -17.435 4.377 1.00 0.00 H new ATOM 0 HE1 MET A 55 -45.482 -14.439 2.284 1.00 0.00 H new ATOM 0 HE2 MET A 55 -46.167 -15.687 3.353 1.00 0.00 H new ATOM 0 HE3 MET A 55 -44.701 -14.804 3.841 1.00 0.00 H new ATOM 903 N LEU A 56 -39.331 -15.274 4.066 1.00 0.00 N ATOM 904 CA LEU A 56 -38.179 -14.892 3.300 1.00 0.00 C ATOM 905 C LEU A 56 -37.112 -15.957 3.338 1.00 0.00 C ATOM 906 O LEU A 56 -36.968 -16.692 2.376 1.00 0.00 O ATOM 907 CB LEU A 56 -37.640 -13.567 3.799 1.00 0.00 C ATOM 908 CG LEU A 56 -37.698 -12.478 2.762 1.00 0.00 C ATOM 909 CD1 LEU A 56 -36.498 -12.605 1.839 1.00 0.00 C ATOM 910 CD2 LEU A 56 -39.021 -12.586 2.009 1.00 0.00 C ATOM 0 H LEU A 56 -39.658 -14.562 4.719 1.00 0.00 H new ATOM 0 HA LEU A 56 -38.484 -14.778 2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -38.209 -13.257 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -36.607 -13.700 4.121 1.00 0.00 H new ATOM 0 HG LEU A 56 -37.655 -11.492 3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -36.534 -11.819 1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -35.581 -12.509 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -36.517 -13.578 1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -39.075 -11.802 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -39.086 -13.560 1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -39.849 -12.473 2.709 1.00 0.00 H new ATOM 922 N LEU A 57 -36.365 -16.051 4.436 1.00 0.00 N ATOM 923 CA LEU A 57 -35.325 -17.061 4.534 1.00 0.00 C ATOM 924 C LEU A 57 -35.767 -18.356 3.874 1.00 0.00 C ATOM 925 O LEU A 57 -35.116 -18.859 2.959 1.00 0.00 O ATOM 926 CB LEU A 57 -34.966 -17.313 5.979 1.00 0.00 C ATOM 927 CG LEU A 57 -33.506 -17.060 6.286 1.00 0.00 C ATOM 928 CD1 LEU A 57 -32.670 -18.224 5.788 1.00 0.00 C ATOM 929 CD2 LEU A 57 -33.033 -15.770 5.636 1.00 0.00 C ATOM 0 H LEU A 57 -36.460 -15.450 5.254 1.00 0.00 H new ATOM 0 HA LEU A 57 -34.443 -16.689 4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -35.580 -16.675 6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -35.210 -18.345 6.232 1.00 0.00 H new ATOM 0 HG LEU A 57 -33.390 -16.963 7.366 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -31.619 -18.039 6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -32.990 -19.140 6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -32.799 -18.330 4.711 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -31.981 -15.609 5.870 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -33.157 -15.840 4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -33.621 -14.934 6.015 1.00 0.00 H new ATOM 941 N LEU A 58 -36.887 -18.876 4.340 1.00 0.00 N ATOM 942 CA LEU A 58 -37.443 -20.102 3.798 1.00 0.00 C ATOM 943 C LEU A 58 -37.613 -19.990 2.287 1.00 0.00 C ATOM 944 O LEU A 58 -37.557 -20.983 1.562 1.00 0.00 O ATOM 945 CB LEU A 58 -38.793 -20.390 4.448 1.00 0.00 C ATOM 946 CG LEU A 58 -38.837 -20.235 5.969 1.00 0.00 C ATOM 947 CD1 LEU A 58 -40.269 -20.332 6.460 1.00 0.00 C ATOM 948 CD2 LEU A 58 -37.962 -21.287 6.636 1.00 0.00 C ATOM 0 H LEU A 58 -37.433 -18.465 5.098 1.00 0.00 H new ATOM 0 HA LEU A 58 -36.755 -20.920 4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -39.537 -19.724 4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -39.089 -21.408 4.195 1.00 0.00 H new ATOM 0 HG LEU A 58 -38.447 -19.253 6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -40.290 -20.221 7.544 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -40.865 -19.542 6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -40.682 -21.303 6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -38.004 -21.163 7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -38.322 -22.281 6.371 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -36.932 -21.172 6.298 1.00 0.00 H new ATOM 960 N ASP A 59 -37.829 -18.765 1.830 1.00 0.00 N ATOM 961 CA ASP A 59 -38.020 -18.478 0.409 1.00 0.00 C ATOM 962 C ASP A 59 -36.689 -18.256 -0.309 1.00 0.00 C ATOM 963 O ASP A 59 -36.521 -18.633 -1.469 1.00 0.00 O ATOM 964 CB ASP A 59 -38.894 -17.231 0.250 1.00 0.00 C ATOM 965 CG ASP A 59 -40.301 -17.561 -0.209 1.00 0.00 C ATOM 966 OD1 ASP A 59 -40.507 -18.672 -0.740 1.00 0.00 O ATOM 967 OD2 ASP A 59 -41.197 -16.707 -0.037 1.00 0.00 O ATOM 0 H ASP A 59 -37.877 -17.941 2.429 1.00 0.00 H new ATOM 0 HA ASP A 59 -38.507 -19.342 -0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -38.941 -16.701 1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -38.430 -16.556 -0.469 1.00 0.00 H new ATOM 972 N ILE A 60 -35.761 -17.625 0.392 1.00 0.00 N ATOM 973 CA ILE A 60 -34.440 -17.315 -0.148 1.00 0.00 C ATOM 974 C ILE A 60 -33.567 -18.562 -0.255 1.00 0.00 C ATOM 975 O ILE A 60 -33.147 -18.943 -1.347 1.00 0.00 O ATOM 976 CB ILE A 60 -33.701 -16.270 0.719 1.00 0.00 C ATOM 977 CG1 ILE A 60 -34.629 -15.626 1.732 1.00 0.00 C ATOM 978 CG2 ILE A 60 -33.089 -15.189 -0.138 1.00 0.00 C ATOM 979 CD1 ILE A 60 -33.947 -14.582 2.572 1.00 0.00 C ATOM 0 H ILE A 60 -35.899 -17.311 1.353 1.00 0.00 H new ATOM 0 HA ILE A 60 -34.609 -16.906 -1.144 1.00 0.00 H new ATOM 0 HB ILE A 60 -32.913 -16.805 1.250 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -35.470 -15.171 1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -35.039 -16.398 2.383 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -32.576 -14.468 0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -32.375 -15.634 -0.831 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.874 -14.683 -0.701 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -34.662 -14.158 3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -33.123 -15.038 3.121 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -33.561 -13.792 1.928 1.00 0.00 H new ATOM 991 N LEU A 61 -33.289 -19.191 0.886 1.00 0.00 N ATOM 992 CA LEU A 61 -32.455 -20.388 0.907 1.00 0.00 C ATOM 993 C LEU A 61 -32.729 -21.262 -0.313 1.00 0.00 C ATOM 994 O LEU A 61 -31.800 -21.665 -1.013 1.00 0.00 O ATOM 995 CB LEU A 61 -32.674 -21.188 2.195 1.00 0.00 C ATOM 996 CG LEU A 61 -32.487 -20.398 3.493 1.00 0.00 C ATOM 997 CD1 LEU A 61 -32.336 -21.342 4.678 1.00 0.00 C ATOM 998 CD2 LEU A 61 -31.280 -19.479 3.387 1.00 0.00 C ATOM 0 H LEU A 61 -33.627 -18.893 1.801 1.00 0.00 H new ATOM 0 HA LEU A 61 -31.413 -20.068 0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -33.683 -21.599 2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -31.985 -22.033 2.200 1.00 0.00 H new ATOM 0 HG LEU A 61 -33.374 -19.786 3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -32.204 -20.762 5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -33.229 -21.960 4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -31.466 -21.981 4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -31.162 -18.925 4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -30.385 -20.073 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -31.427 -18.779 2.564 1.00 0.00 H new ATOM 1010 N PRO A 62 -34.009 -21.566 -0.596 1.00 0.00 N ATOM 1011 CA PRO A 62 -34.377 -22.388 -1.746 1.00 0.00 C ATOM 1012 C PRO A 62 -33.571 -22.035 -2.992 1.00 0.00 C ATOM 1013 O PRO A 62 -33.398 -22.865 -3.885 1.00 0.00 O ATOM 1014 CB PRO A 62 -35.850 -22.050 -1.952 1.00 0.00 C ATOM 1015 CG PRO A 62 -36.356 -21.725 -0.589 1.00 0.00 C ATOM 1016 CD PRO A 62 -35.195 -21.132 0.172 1.00 0.00 C ATOM 0 HA PRO A 62 -34.184 -23.447 -1.574 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -35.972 -21.206 -2.631 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -36.392 -22.890 -2.386 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -37.185 -21.020 -0.642 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -36.729 -22.620 -0.091 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -35.263 -20.045 0.222 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -35.162 -21.497 1.199 1.00 0.00 H new ATOM 1024 N SER A 63 -33.081 -20.798 -3.050 1.00 0.00 N ATOM 1025 CA SER A 63 -32.299 -20.346 -4.195 1.00 0.00 C ATOM 1026 C SER A 63 -31.027 -19.627 -3.750 1.00 0.00 C ATOM 1027 O SER A 63 -29.932 -19.947 -4.212 1.00 0.00 O ATOM 1028 CB SER A 63 -33.140 -19.426 -5.082 1.00 0.00 C ATOM 1029 OG SER A 63 -33.890 -20.173 -6.026 1.00 0.00 O ATOM 0 H SER A 63 -33.211 -20.096 -2.322 1.00 0.00 H new ATOM 0 HA SER A 63 -32.007 -21.226 -4.768 1.00 0.00 H new ATOM 0 HB2 SER A 63 -33.815 -18.835 -4.462 1.00 0.00 H new ATOM 0 HB3 SER A 63 -32.489 -18.724 -5.603 1.00 0.00 H new ATOM 0 HG SER A 63 -34.420 -19.562 -6.580 1.00 0.00 H new ATOM 1035 N ARG A 64 -31.175 -18.656 -2.853 1.00 0.00 N ATOM 1036 CA ARG A 64 -30.030 -17.901 -2.354 1.00 0.00 C ATOM 1037 C ARG A 64 -29.698 -18.293 -0.919 1.00 0.00 C ATOM 1038 O ARG A 64 -30.115 -17.628 0.028 1.00 0.00 O ATOM 1039 CB ARG A 64 -30.299 -16.398 -2.435 1.00 0.00 C ATOM 1040 CG ARG A 64 -31.252 -16.007 -3.551 1.00 0.00 C ATOM 1041 CD ARG A 64 -30.597 -16.150 -4.915 1.00 0.00 C ATOM 1042 NE ARG A 64 -31.566 -16.053 -6.002 1.00 0.00 N ATOM 1043 CZ ARG A 64 -31.330 -16.476 -7.239 1.00 0.00 C ATOM 1044 NH1 ARG A 64 -30.170 -17.046 -7.538 1.00 0.00 N ATOM 1045 NH2 ARG A 64 -32.255 -16.334 -8.177 1.00 0.00 N ATOM 0 H ARG A 64 -32.072 -18.374 -2.458 1.00 0.00 H new ATOM 0 HA ARG A 64 -29.174 -18.141 -2.984 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -30.710 -16.060 -1.484 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -29.353 -15.876 -2.578 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -32.143 -16.633 -3.506 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -31.578 -14.977 -3.409 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -29.839 -15.376 -5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -30.084 -17.110 -4.972 1.00 0.00 H new ATOM 0 HE ARG A 64 -32.475 -15.637 -5.801 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -29.457 -17.160 -6.817 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -29.991 -17.370 -8.488 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -33.149 -15.900 -7.950 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -32.073 -16.659 -9.126 1.00 0.00 H new ATOM 1059 N GLY A 65 -28.941 -19.377 -0.765 1.00 0.00 N ATOM 1060 CA GLY A 65 -28.567 -19.832 0.561 1.00 0.00 C ATOM 1061 C GLY A 65 -27.744 -21.107 0.541 1.00 0.00 C ATOM 1062 O GLY A 65 -28.201 -22.149 1.013 1.00 0.00 O ATOM 0 H GLY A 65 -28.582 -19.945 -1.532 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.999 -19.048 1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -29.469 -19.998 1.150 1.00 0.00 H new ATOM 1066 N PRO A 66 -26.514 -21.053 0.006 1.00 0.00 N ATOM 1067 CA PRO A 66 -25.625 -22.218 -0.058 1.00 0.00 C ATOM 1068 C PRO A 66 -25.173 -22.659 1.330 1.00 0.00 C ATOM 1069 O PRO A 66 -24.185 -22.151 1.861 1.00 0.00 O ATOM 1070 CB PRO A 66 -24.422 -21.724 -0.876 1.00 0.00 C ATOM 1071 CG PRO A 66 -24.855 -20.433 -1.491 1.00 0.00 C ATOM 1072 CD PRO A 66 -25.890 -19.856 -0.569 1.00 0.00 C ATOM 0 HA PRO A 66 -26.120 -23.083 -0.499 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -23.548 -21.581 -0.240 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -24.145 -22.449 -1.641 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -24.011 -19.753 -1.603 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -25.268 -20.595 -2.487 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -25.442 -19.225 0.198 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -26.612 -19.241 -1.106 1.00 0.00 H new ATOM 1080 N LYS A 67 -25.909 -23.594 1.921 1.00 0.00 N ATOM 1081 CA LYS A 67 -25.587 -24.085 3.255 1.00 0.00 C ATOM 1082 C LYS A 67 -26.056 -23.085 4.308 1.00 0.00 C ATOM 1083 O LYS A 67 -25.615 -23.117 5.457 1.00 0.00 O ATOM 1084 CB LYS A 67 -24.081 -24.326 3.387 1.00 0.00 C ATOM 1085 CG LYS A 67 -23.714 -25.301 4.494 1.00 0.00 C ATOM 1086 CD LYS A 67 -22.315 -25.861 4.302 1.00 0.00 C ATOM 1087 CE LYS A 67 -21.601 -26.038 5.632 1.00 0.00 C ATOM 1088 NZ LYS A 67 -20.976 -27.384 5.753 1.00 0.00 N ATOM 0 H LYS A 67 -26.731 -24.026 1.498 1.00 0.00 H new ATOM 0 HA LYS A 67 -26.104 -25.032 3.413 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -23.698 -24.705 2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -23.584 -23.374 3.574 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -23.776 -24.798 5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -24.435 -26.119 4.514 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -22.373 -26.820 3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -21.738 -25.192 3.664 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -20.834 -25.271 5.737 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -22.310 -25.893 6.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -20.500 -27.464 6.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -21.711 -28.116 5.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -20.280 -27.513 4.991 1.00 0.00 H new ATOM 1102 N ALA A 68 -26.954 -22.194 3.895 1.00 0.00 N ATOM 1103 CA ALA A 68 -27.499 -21.170 4.778 1.00 0.00 C ATOM 1104 C ALA A 68 -28.250 -21.783 5.948 1.00 0.00 C ATOM 1105 O ALA A 68 -28.613 -21.084 6.891 1.00 0.00 O ATOM 1106 CB ALA A 68 -28.433 -20.258 4.001 1.00 0.00 C ATOM 0 H ALA A 68 -27.322 -22.162 2.944 1.00 0.00 H new ATOM 0 HA ALA A 68 -26.662 -20.594 5.173 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -28.836 -19.496 4.668 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -27.883 -19.778 3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -29.252 -20.845 3.585 1.00 0.00 H new ATOM 1112 N PHE A 69 -28.505 -23.083 5.873 1.00 0.00 N ATOM 1113 CA PHE A 69 -29.240 -23.771 6.923 1.00 0.00 C ATOM 1114 C PHE A 69 -28.468 -23.796 8.238 1.00 0.00 C ATOM 1115 O PHE A 69 -28.808 -23.076 9.174 1.00 0.00 O ATOM 1116 CB PHE A 69 -29.582 -25.194 6.494 1.00 0.00 C ATOM 1117 CG PHE A 69 -30.957 -25.602 6.919 1.00 0.00 C ATOM 1118 CD1 PHE A 69 -32.026 -24.738 6.751 1.00 0.00 C ATOM 1119 CD2 PHE A 69 -31.180 -26.834 7.505 1.00 0.00 C ATOM 1120 CE1 PHE A 69 -33.292 -25.095 7.158 1.00 0.00 C ATOM 1121 CE2 PHE A 69 -32.445 -27.200 7.913 1.00 0.00 C ATOM 1122 CZ PHE A 69 -33.504 -26.329 7.741 1.00 0.00 C ATOM 0 H PHE A 69 -28.214 -23.679 5.098 1.00 0.00 H new ATOM 0 HA PHE A 69 -30.162 -23.213 7.088 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -29.501 -25.273 5.410 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -28.853 -25.884 6.919 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -31.865 -23.772 6.295 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -30.355 -27.517 7.645 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -34.117 -24.412 7.022 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -32.608 -28.166 8.367 1.00 0.00 H new ATOM 0 HZ PHE A 69 -34.495 -26.613 8.062 1.00 0.00 H new ATOM 1132 N ASP A 70 -27.441 -24.635 8.306 1.00 0.00 N ATOM 1133 CA ASP A 70 -26.634 -24.757 9.516 1.00 0.00 C ATOM 1134 C ASP A 70 -26.506 -23.411 10.225 1.00 0.00 C ATOM 1135 O ASP A 70 -26.511 -23.338 11.455 1.00 0.00 O ATOM 1136 CB ASP A 70 -25.246 -25.302 9.175 1.00 0.00 C ATOM 1137 CG ASP A 70 -25.248 -26.805 8.972 1.00 0.00 C ATOM 1138 OD1 ASP A 70 -26.114 -27.482 9.563 1.00 0.00 O ATOM 1139 OD2 ASP A 70 -24.383 -27.303 8.221 1.00 0.00 O ATOM 0 H ASP A 70 -27.147 -25.240 7.539 1.00 0.00 H new ATOM 0 HA ASP A 70 -27.135 -25.454 10.188 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -24.880 -24.817 8.270 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -24.552 -25.047 9.976 1.00 0.00 H new ATOM 1144 N THR A 71 -26.398 -22.347 9.438 1.00 0.00 N ATOM 1145 CA THR A 71 -26.271 -21.002 9.980 1.00 0.00 C ATOM 1146 C THR A 71 -27.644 -20.384 10.214 1.00 0.00 C ATOM 1147 O THR A 71 -27.852 -19.671 11.196 1.00 0.00 O ATOM 1148 CB THR A 71 -25.437 -20.142 9.026 1.00 0.00 C ATOM 1149 OG1 THR A 71 -24.376 -20.900 8.472 1.00 0.00 O ATOM 1150 CG2 THR A 71 -24.827 -18.921 9.677 1.00 0.00 C ATOM 0 H THR A 71 -26.396 -22.392 8.419 1.00 0.00 H new ATOM 0 HA THR A 71 -25.763 -21.051 10.943 1.00 0.00 H new ATOM 0 HB THR A 71 -26.138 -19.808 8.261 1.00 0.00 H new ATOM 0 HG1 THR A 71 -23.854 -20.336 7.864 1.00 0.00 H new ATOM 0 HG21 THR A 71 -24.252 -18.364 8.938 1.00 0.00 H new ATOM 0 HG22 THR A 71 -25.619 -18.286 10.074 1.00 0.00 H new ATOM 0 HG23 THR A 71 -24.170 -19.232 10.489 1.00 0.00 H new ATOM 1158 N PHE A 72 -28.589 -20.677 9.326 1.00 0.00 N ATOM 1159 CA PHE A 72 -29.943 -20.158 9.470 1.00 0.00 C ATOM 1160 C PHE A 72 -30.550 -20.667 10.774 1.00 0.00 C ATOM 1161 O PHE A 72 -31.355 -19.981 11.405 1.00 0.00 O ATOM 1162 CB PHE A 72 -30.815 -20.545 8.264 1.00 0.00 C ATOM 1163 CG PHE A 72 -32.268 -20.748 8.599 1.00 0.00 C ATOM 1164 CD1 PHE A 72 -33.030 -19.704 9.098 1.00 0.00 C ATOM 1165 CD2 PHE A 72 -32.870 -21.983 8.414 1.00 0.00 C ATOM 1166 CE1 PHE A 72 -34.365 -19.887 9.407 1.00 0.00 C ATOM 1167 CE2 PHE A 72 -34.204 -22.172 8.721 1.00 0.00 C ATOM 1168 CZ PHE A 72 -34.952 -21.123 9.218 1.00 0.00 C ATOM 0 H PHE A 72 -28.443 -21.266 8.506 1.00 0.00 H new ATOM 0 HA PHE A 72 -29.902 -19.069 9.503 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -30.733 -19.767 7.505 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -30.423 -21.462 7.824 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -32.576 -18.736 9.247 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -32.290 -22.807 8.025 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -34.948 -19.065 9.795 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -34.661 -23.139 8.572 1.00 0.00 H new ATOM 0 HZ PHE A 72 -35.995 -21.269 9.459 1.00 0.00 H new ATOM 1178 N LEU A 73 -30.137 -21.864 11.187 1.00 0.00 N ATOM 1179 CA LEU A 73 -30.622 -22.444 12.433 1.00 0.00 C ATOM 1180 C LEU A 73 -29.896 -21.811 13.604 1.00 0.00 C ATOM 1181 O LEU A 73 -30.488 -21.535 14.644 1.00 0.00 O ATOM 1182 CB LEU A 73 -30.408 -23.958 12.466 1.00 0.00 C ATOM 1183 CG LEU A 73 -31.031 -24.734 11.313 1.00 0.00 C ATOM 1184 CD1 LEU A 73 -29.973 -25.573 10.622 1.00 0.00 C ATOM 1185 CD2 LEU A 73 -32.165 -25.615 11.817 1.00 0.00 C ATOM 0 H LEU A 73 -29.471 -22.446 10.679 1.00 0.00 H new ATOM 0 HA LEU A 73 -31.692 -22.248 12.502 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -29.336 -24.156 12.477 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.813 -24.344 13.401 1.00 0.00 H new ATOM 0 HG LEU A 73 -31.442 -24.026 10.593 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -30.427 -26.125 9.799 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -29.189 -24.923 10.234 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -29.542 -26.275 11.336 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -32.599 -26.163 10.981 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -31.778 -26.321 12.552 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -32.931 -24.993 12.280 1.00 0.00 H new ATOM 1197 N ASP A 74 -28.607 -21.566 13.420 1.00 0.00 N ATOM 1198 CA ASP A 74 -27.808 -20.941 14.462 1.00 0.00 C ATOM 1199 C ASP A 74 -28.382 -19.569 14.793 1.00 0.00 C ATOM 1200 O ASP A 74 -28.084 -18.991 15.837 1.00 0.00 O ATOM 1201 CB ASP A 74 -26.350 -20.816 14.020 1.00 0.00 C ATOM 1202 CG ASP A 74 -25.399 -21.559 14.939 1.00 0.00 C ATOM 1203 OD1 ASP A 74 -25.789 -22.623 15.463 1.00 0.00 O ATOM 1204 OD2 ASP A 74 -24.264 -21.075 15.135 1.00 0.00 O ATOM 0 H ASP A 74 -28.096 -21.789 12.566 1.00 0.00 H new ATOM 0 HA ASP A 74 -27.839 -21.566 15.354 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -26.247 -21.202 13.006 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -26.072 -19.763 13.989 1.00 0.00 H new ATOM 1209 N SER A 75 -29.220 -19.063 13.888 1.00 0.00 N ATOM 1210 CA SER A 75 -29.860 -17.762 14.070 1.00 0.00 C ATOM 1211 C SER A 75 -31.200 -17.913 14.780 1.00 0.00 C ATOM 1212 O SER A 75 -31.620 -17.034 15.530 1.00 0.00 O ATOM 1213 CB SER A 75 -30.079 -17.082 12.718 1.00 0.00 C ATOM 1214 OG SER A 75 -29.439 -17.795 11.675 1.00 0.00 O ATOM 0 H SER A 75 -29.471 -19.536 13.020 1.00 0.00 H new ATOM 0 HA SER A 75 -29.200 -17.147 14.683 1.00 0.00 H new ATOM 0 HB2 SER A 75 -31.147 -17.012 12.512 1.00 0.00 H new ATOM 0 HB3 SER A 75 -29.694 -16.063 12.754 1.00 0.00 H new ATOM 0 HG SER A 75 -28.513 -17.987 11.931 1.00 0.00 H new ATOM 1220 N LEU A 76 -31.863 -19.037 14.518 1.00 0.00 N ATOM 1221 CA LEU A 76 -33.165 -19.344 15.098 1.00 0.00 C ATOM 1222 C LEU A 76 -33.408 -18.639 16.424 1.00 0.00 C ATOM 1223 O LEU A 76 -33.231 -19.217 17.477 1.00 0.00 O ATOM 1224 CB LEU A 76 -33.282 -20.849 15.275 1.00 0.00 C ATOM 1225 CG LEU A 76 -33.769 -21.569 14.037 1.00 0.00 C ATOM 1226 CD1 LEU A 76 -33.690 -23.073 14.218 1.00 0.00 C ATOM 1227 CD2 LEU A 76 -35.177 -21.124 13.744 1.00 0.00 C ATOM 0 H LEU A 76 -31.509 -19.763 13.894 1.00 0.00 H new ATOM 0 HA LEU A 76 -33.928 -18.976 14.412 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -32.309 -21.250 15.559 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -33.965 -21.057 16.099 1.00 0.00 H new ATOM 0 HG LEU A 76 -33.130 -21.318 13.190 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -34.046 -23.567 13.314 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -32.656 -23.363 14.407 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -34.311 -23.371 15.063 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -35.542 -21.635 12.853 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -35.819 -21.367 14.591 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -35.191 -20.047 13.576 1.00 0.00 H new ATOM 1239 N GLN A 77 -33.840 -17.394 16.362 1.00 0.00 N ATOM 1240 CA GLN A 77 -34.119 -16.619 17.569 1.00 0.00 C ATOM 1241 C GLN A 77 -34.879 -17.434 18.626 1.00 0.00 C ATOM 1242 O GLN A 77 -34.880 -17.073 19.803 1.00 0.00 O ATOM 1243 CB GLN A 77 -34.918 -15.366 17.210 1.00 0.00 C ATOM 1244 CG GLN A 77 -34.217 -14.467 16.205 1.00 0.00 C ATOM 1245 CD GLN A 77 -32.918 -13.896 16.741 1.00 0.00 C ATOM 1246 OE1 GLN A 77 -31.893 -13.906 16.059 1.00 0.00 O ATOM 1247 NE2 GLN A 77 -32.956 -13.396 17.970 1.00 0.00 N ATOM 0 H GLN A 77 -34.007 -16.892 15.490 1.00 0.00 H new ATOM 0 HA GLN A 77 -33.159 -16.339 18.002 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -35.885 -15.665 16.805 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -35.115 -14.797 18.119 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -34.013 -15.034 15.296 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -34.882 -13.649 15.928 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -33.828 -13.409 18.499 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -32.113 -12.999 18.385 1.00 0.00 H new ATOM 1256 N GLU A 78 -35.543 -18.514 18.209 1.00 0.00 N ATOM 1257 CA GLU A 78 -36.319 -19.338 19.141 1.00 0.00 C ATOM 1258 C GLU A 78 -35.882 -20.799 19.130 1.00 0.00 C ATOM 1259 O GLU A 78 -36.586 -21.662 19.654 1.00 0.00 O ATOM 1260 CB GLU A 78 -37.797 -19.260 18.788 1.00 0.00 C ATOM 1261 CG GLU A 78 -38.064 -18.611 17.440 1.00 0.00 C ATOM 1262 CD GLU A 78 -39.507 -18.175 17.276 1.00 0.00 C ATOM 1263 OE1 GLU A 78 -40.338 -19.013 16.870 1.00 0.00 O ATOM 1264 OE2 GLU A 78 -39.805 -16.994 17.552 1.00 0.00 O ATOM 0 H GLU A 78 -35.560 -18.837 17.242 1.00 0.00 H new ATOM 0 HA GLU A 78 -36.141 -18.944 20.141 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -38.216 -20.266 18.787 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -38.318 -18.698 19.563 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -37.412 -17.746 17.322 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -37.808 -19.313 16.646 1.00 0.00 H new ATOM 1271 N PHE A 79 -34.733 -21.061 18.519 1.00 0.00 N ATOM 1272 CA PHE A 79 -34.177 -22.425 18.405 1.00 0.00 C ATOM 1273 C PHE A 79 -34.867 -23.442 19.317 1.00 0.00 C ATOM 1274 O PHE A 79 -35.418 -24.432 18.837 1.00 0.00 O ATOM 1275 CB PHE A 79 -32.683 -22.444 18.695 1.00 0.00 C ATOM 1276 CG PHE A 79 -32.029 -21.107 18.598 1.00 0.00 C ATOM 1277 CD1 PHE A 79 -32.240 -20.140 19.566 1.00 0.00 C ATOM 1278 CD2 PHE A 79 -31.227 -20.806 17.515 1.00 0.00 C ATOM 1279 CE1 PHE A 79 -31.660 -18.893 19.451 1.00 0.00 C ATOM 1280 CE2 PHE A 79 -30.642 -19.566 17.393 1.00 0.00 C ATOM 1281 CZ PHE A 79 -30.860 -18.603 18.361 1.00 0.00 C ATOM 0 H PHE A 79 -34.153 -20.343 18.086 1.00 0.00 H new ATOM 0 HA PHE A 79 -34.362 -22.720 17.372 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -32.523 -22.844 19.696 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -32.197 -23.126 17.998 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -32.864 -20.363 20.419 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -31.057 -21.553 16.754 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -31.831 -18.145 20.211 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -30.014 -19.346 16.543 1.00 0.00 H new ATOM 0 HZ PHE A 79 -30.407 -17.627 18.266 1.00 0.00 H new ATOM 1291 N PRO A 80 -34.832 -23.225 20.645 1.00 0.00 N ATOM 1292 CA PRO A 80 -35.436 -24.127 21.616 1.00 0.00 C ATOM 1293 C PRO A 80 -36.617 -24.918 21.060 1.00 0.00 C ATOM 1294 O PRO A 80 -36.803 -26.086 21.402 1.00 0.00 O ATOM 1295 CB PRO A 80 -35.878 -23.155 22.701 1.00 0.00 C ATOM 1296 CG PRO A 80 -34.808 -22.108 22.714 1.00 0.00 C ATOM 1297 CD PRO A 80 -34.194 -22.085 21.327 1.00 0.00 C ATOM 0 HA PRO A 80 -34.752 -24.906 21.951 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -36.854 -22.724 22.476 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.963 -23.650 23.669 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.225 -21.133 22.967 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -34.053 -22.337 23.466 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -34.399 -21.145 20.814 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -33.111 -22.197 21.367 1.00 0.00 H new ATOM 1305 N TRP A 81 -37.412 -24.288 20.204 1.00 0.00 N ATOM 1306 CA TRP A 81 -38.566 -24.960 19.616 1.00 0.00 C ATOM 1307 C TRP A 81 -38.521 -24.916 18.092 1.00 0.00 C ATOM 1308 O TRP A 81 -39.095 -25.777 17.422 1.00 0.00 O ATOM 1309 CB TRP A 81 -39.871 -24.328 20.113 1.00 0.00 C ATOM 1310 CG TRP A 81 -39.669 -23.250 21.136 1.00 0.00 C ATOM 1311 CD1 TRP A 81 -39.464 -21.922 20.895 1.00 0.00 C ATOM 1312 CD2 TRP A 81 -39.656 -23.408 22.559 1.00 0.00 C ATOM 1313 NE1 TRP A 81 -39.323 -21.244 22.082 1.00 0.00 N ATOM 1314 CE2 TRP A 81 -39.436 -22.134 23.118 1.00 0.00 C ATOM 1315 CE3 TRP A 81 -39.808 -24.502 23.417 1.00 0.00 C ATOM 1316 CZ2 TRP A 81 -39.366 -21.926 24.493 1.00 0.00 C ATOM 1317 CZ3 TRP A 81 -39.738 -24.294 24.781 1.00 0.00 C ATOM 1318 CH2 TRP A 81 -39.519 -23.014 25.308 1.00 0.00 C ATOM 0 H TRP A 81 -37.282 -23.322 19.903 1.00 0.00 H new ATOM 0 HA TRP A 81 -38.530 -26.003 19.931 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -40.410 -23.912 19.262 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -40.502 -25.108 20.540 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -39.419 -21.470 19.915 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -39.161 -20.241 22.177 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -39.977 -25.492 23.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -39.197 -20.941 24.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -39.854 -25.132 25.452 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -39.470 -22.884 26.379 1.00 0.00 H new ATOM 1329 N VAL A 82 -37.838 -23.919 17.542 1.00 0.00 N ATOM 1330 CA VAL A 82 -37.738 -23.788 16.094 1.00 0.00 C ATOM 1331 C VAL A 82 -36.626 -24.666 15.541 1.00 0.00 C ATOM 1332 O VAL A 82 -36.790 -25.308 14.506 1.00 0.00 O ATOM 1333 CB VAL A 82 -37.478 -22.332 15.679 1.00 0.00 C ATOM 1334 CG1 VAL A 82 -38.629 -21.438 16.105 1.00 0.00 C ATOM 1335 CG2 VAL A 82 -36.177 -21.851 16.285 1.00 0.00 C ATOM 0 H VAL A 82 -37.350 -23.196 18.071 1.00 0.00 H new ATOM 0 HA VAL A 82 -38.694 -24.110 15.681 1.00 0.00 H new ATOM 0 HB VAL A 82 -37.401 -22.285 14.593 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -38.424 -20.411 15.801 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -39.550 -21.780 15.632 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -38.741 -21.480 17.188 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -35.997 -20.818 15.988 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -36.238 -21.911 17.372 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -35.358 -22.478 15.933 1.00 0.00 H new ATOM 1345 N ARG A 83 -35.497 -24.691 16.243 1.00 0.00 N ATOM 1346 CA ARG A 83 -34.353 -25.494 15.828 1.00 0.00 C ATOM 1347 C ARG A 83 -34.672 -26.977 15.960 1.00 0.00 C ATOM 1348 O ARG A 83 -34.361 -27.772 15.074 1.00 0.00 O ATOM 1349 CB ARG A 83 -33.114 -25.118 16.659 1.00 0.00 C ATOM 1350 CG ARG A 83 -32.466 -26.282 17.398 1.00 0.00 C ATOM 1351 CD ARG A 83 -31.058 -25.939 17.853 1.00 0.00 C ATOM 1352 NE ARG A 83 -31.056 -25.183 19.101 1.00 0.00 N ATOM 1353 CZ ARG A 83 -30.046 -25.191 19.964 1.00 0.00 C ATOM 1354 NH1 ARG A 83 -28.963 -25.912 19.712 1.00 0.00 N ATOM 1355 NH2 ARG A 83 -30.118 -24.479 21.081 1.00 0.00 N ATOM 0 H ARG A 83 -35.350 -24.163 17.103 1.00 0.00 H new ATOM 0 HA ARG A 83 -34.136 -25.288 14.780 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -32.373 -24.667 15.998 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -33.398 -24.357 17.386 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -33.074 -26.549 18.263 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -32.436 -27.156 16.747 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -30.486 -26.857 17.984 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -30.557 -25.360 17.077 1.00 0.00 H new ATOM 0 HE ARG A 83 -31.875 -24.617 19.323 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -28.904 -26.462 18.855 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -28.188 -25.917 20.375 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -30.950 -23.924 21.279 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -29.341 -24.487 21.742 1.00 0.00 H new ATOM 1369 N GLU A 84 -35.305 -27.339 17.067 1.00 0.00 N ATOM 1370 CA GLU A 84 -35.678 -28.718 17.308 1.00 0.00 C ATOM 1371 C GLU A 84 -36.537 -29.225 16.165 1.00 0.00 C ATOM 1372 O GLU A 84 -36.200 -30.201 15.505 1.00 0.00 O ATOM 1373 CB GLU A 84 -36.439 -28.832 18.627 1.00 0.00 C ATOM 1374 CG GLU A 84 -35.766 -28.119 19.788 1.00 0.00 C ATOM 1375 CD GLU A 84 -34.426 -28.726 20.155 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -33.925 -29.571 19.383 1.00 0.00 O ATOM 1377 OE2 GLU A 84 -33.876 -28.357 21.214 1.00 0.00 O ATOM 0 H GLU A 84 -35.569 -26.693 17.811 1.00 0.00 H new ATOM 0 HA GLU A 84 -34.775 -29.325 17.371 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -37.441 -28.424 18.494 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -36.555 -29.886 18.879 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -35.626 -27.069 19.531 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -36.423 -28.149 20.657 1.00 0.00 H new ATOM 1384 N LYS A 85 -37.646 -28.545 15.926 1.00 0.00 N ATOM 1385 CA LYS A 85 -38.545 -28.933 14.849 1.00 0.00 C ATOM 1386 C LYS A 85 -37.865 -28.773 13.491 1.00 0.00 C ATOM 1387 O LYS A 85 -38.363 -29.261 12.477 1.00 0.00 O ATOM 1388 CB LYS A 85 -39.829 -28.103 14.899 1.00 0.00 C ATOM 1389 CG LYS A 85 -40.511 -28.126 16.257 1.00 0.00 C ATOM 1390 CD LYS A 85 -40.804 -29.547 16.711 1.00 0.00 C ATOM 1391 CE LYS A 85 -40.311 -29.792 18.129 1.00 0.00 C ATOM 1392 NZ LYS A 85 -41.156 -30.787 18.849 1.00 0.00 N ATOM 0 H LYS A 85 -37.945 -27.728 16.458 1.00 0.00 H new ATOM 0 HA LYS A 85 -38.802 -29.984 14.983 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -39.596 -27.071 14.635 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -40.523 -28.476 14.146 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -39.876 -27.632 16.992 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -41.441 -27.560 16.208 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -41.877 -29.732 16.661 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -40.326 -30.253 16.032 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -39.280 -30.146 18.099 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -40.309 -28.851 18.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -40.786 -30.925 19.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -42.135 -30.439 18.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -41.138 -31.693 18.338 1.00 0.00 H new ATOM 1406 N LEU A 86 -36.723 -28.086 13.473 1.00 0.00 N ATOM 1407 CA LEU A 86 -35.996 -27.867 12.231 1.00 0.00 C ATOM 1408 C LEU A 86 -35.021 -28.992 11.939 1.00 0.00 C ATOM 1409 O LEU A 86 -35.189 -29.738 10.975 1.00 0.00 O ATOM 1410 CB LEU A 86 -35.246 -26.542 12.270 1.00 0.00 C ATOM 1411 CG LEU A 86 -35.705 -25.560 11.209 1.00 0.00 C ATOM 1412 CD1 LEU A 86 -34.726 -24.405 11.058 1.00 0.00 C ATOM 1413 CD2 LEU A 86 -35.891 -26.300 9.896 1.00 0.00 C ATOM 0 H LEU A 86 -36.287 -27.676 14.299 1.00 0.00 H new ATOM 0 HA LEU A 86 -36.736 -27.841 11.432 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -35.374 -26.089 13.253 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.180 -26.732 12.142 1.00 0.00 H new ATOM 0 HG LEU A 86 -36.657 -25.126 11.515 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -35.086 -23.721 10.290 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -34.641 -23.874 12.006 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -33.748 -24.792 10.770 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -36.221 -25.601 9.128 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -34.945 -26.750 9.595 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -36.641 -27.081 10.022 1.00 0.00 H new ATOM 1425 N LYS A 87 -34.009 -29.119 12.779 1.00 0.00 N ATOM 1426 CA LYS A 87 -33.021 -30.167 12.604 1.00 0.00 C ATOM 1427 C LYS A 87 -33.717 -31.506 12.664 1.00 0.00 C ATOM 1428 O LYS A 87 -33.225 -32.505 12.139 1.00 0.00 O ATOM 1429 CB LYS A 87 -31.927 -30.059 13.666 1.00 0.00 C ATOM 1430 CG LYS A 87 -30.998 -28.874 13.459 1.00 0.00 C ATOM 1431 CD LYS A 87 -30.371 -28.894 12.074 1.00 0.00 C ATOM 1432 CE LYS A 87 -28.866 -28.692 12.143 1.00 0.00 C ATOM 1433 NZ LYS A 87 -28.190 -29.104 10.882 1.00 0.00 N ATOM 0 H LYS A 87 -33.851 -28.513 13.584 1.00 0.00 H new ATOM 0 HA LYS A 87 -32.537 -30.061 11.633 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -32.392 -29.979 14.649 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -31.339 -30.977 13.665 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -31.554 -27.946 13.595 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -30.213 -28.889 14.215 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -30.590 -29.845 11.588 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -30.817 -28.112 11.460 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -28.650 -27.643 12.344 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -28.461 -29.266 12.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -27.393 -28.464 10.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.837 -30.077 10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -28.867 -29.059 10.094 1.00 0.00 H new ATOM 1447 N LYS A 88 -34.902 -31.502 13.257 1.00 0.00 N ATOM 1448 CA LYS A 88 -35.706 -32.697 13.326 1.00 0.00 C ATOM 1449 C LYS A 88 -36.431 -32.828 12.006 1.00 0.00 C ATOM 1450 O LYS A 88 -36.717 -33.925 11.526 1.00 0.00 O ATOM 1451 CB LYS A 88 -36.695 -32.618 14.487 1.00 0.00 C ATOM 1452 CG LYS A 88 -36.035 -32.709 15.855 1.00 0.00 C ATOM 1453 CD LYS A 88 -34.563 -32.323 15.795 1.00 0.00 C ATOM 1454 CE LYS A 88 -33.917 -32.357 17.171 1.00 0.00 C ATOM 1455 NZ LYS A 88 -32.520 -32.869 17.119 1.00 0.00 N ATOM 0 H LYS A 88 -35.321 -30.682 13.695 1.00 0.00 H new ATOM 0 HA LYS A 88 -35.079 -33.571 13.503 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -37.247 -31.680 14.420 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -37.423 -33.424 14.389 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -36.555 -32.054 16.555 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -36.130 -33.725 16.238 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -34.035 -33.004 15.128 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -34.466 -31.323 15.372 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -33.920 -31.354 17.598 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -34.510 -32.987 17.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -32.117 -32.876 18.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -32.519 -33.836 16.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -31.947 -32.253 16.507 1.00 0.00 H new ATOM 1469 N ALA A 89 -36.685 -31.667 11.412 1.00 0.00 N ATOM 1470 CA ALA A 89 -37.335 -31.586 10.118 1.00 0.00 C ATOM 1471 C ALA A 89 -36.307 -31.773 9.007 1.00 0.00 C ATOM 1472 O ALA A 89 -36.663 -31.993 7.851 1.00 0.00 O ATOM 1473 CB ALA A 89 -38.053 -30.254 9.965 1.00 0.00 C ATOM 0 H ALA A 89 -36.445 -30.761 11.816 1.00 0.00 H new ATOM 0 HA ALA A 89 -38.077 -32.382 10.046 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -38.535 -30.211 8.988 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -38.807 -30.155 10.746 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -37.333 -29.440 10.051 1.00 0.00 H new ATOM 1479 N ARG A 90 -35.021 -31.720 9.374 1.00 0.00 N ATOM 1480 CA ARG A 90 -33.947 -31.919 8.421 1.00 0.00 C ATOM 1481 C ARG A 90 -33.809 -33.408 8.212 1.00 0.00 C ATOM 1482 O ARG A 90 -33.670 -33.905 7.094 1.00 0.00 O ATOM 1483 CB ARG A 90 -32.637 -31.321 8.964 1.00 0.00 C ATOM 1484 CG ARG A 90 -31.409 -32.195 8.744 1.00 0.00 C ATOM 1485 CD ARG A 90 -30.133 -31.371 8.691 1.00 0.00 C ATOM 1486 NE ARG A 90 -28.954 -32.171 9.014 1.00 0.00 N ATOM 1487 CZ ARG A 90 -28.710 -32.667 10.223 1.00 0.00 C ATOM 1488 NH1 ARG A 90 -29.558 -32.441 11.217 1.00 0.00 N ATOM 1489 NH2 ARG A 90 -27.619 -33.389 10.440 1.00 0.00 N ATOM 0 H ARG A 90 -34.709 -31.540 10.328 1.00 0.00 H new ATOM 0 HA ARG A 90 -34.165 -31.420 7.477 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -32.469 -30.354 8.490 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -32.751 -31.137 10.032 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -31.336 -32.928 9.548 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -31.521 -32.752 7.814 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -30.019 -30.942 7.695 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -30.209 -30.538 9.390 1.00 0.00 H new ATOM 0 HE ARG A 90 -28.281 -32.359 8.271 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -30.398 -31.886 11.054 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -29.370 -32.822 12.144 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -26.964 -33.565 9.678 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -27.435 -33.768 11.369 1.00 0.00 H new ATOM 1503 N GLU A 91 -33.882 -34.100 9.330 1.00 0.00 N ATOM 1504 CA GLU A 91 -33.806 -35.541 9.361 1.00 0.00 C ATOM 1505 C GLU A 91 -35.029 -36.134 8.671 1.00 0.00 C ATOM 1506 O GLU A 91 -34.974 -37.221 8.097 1.00 0.00 O ATOM 1507 CB GLU A 91 -33.748 -35.991 10.816 1.00 0.00 C ATOM 1508 CG GLU A 91 -32.358 -35.907 11.423 1.00 0.00 C ATOM 1509 CD GLU A 91 -32.063 -37.057 12.365 1.00 0.00 C ATOM 1510 OE1 GLU A 91 -33.016 -37.577 12.983 1.00 0.00 O ATOM 1511 OE2 GLU A 91 -30.879 -37.437 12.486 1.00 0.00 O ATOM 0 H GLU A 91 -33.997 -33.672 10.249 1.00 0.00 H new ATOM 0 HA GLU A 91 -32.914 -35.884 8.836 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -34.430 -35.378 11.405 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -34.104 -37.019 10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -31.617 -35.897 10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -32.257 -34.965 11.963 1.00 0.00 H new ATOM 1518 N GLU A 92 -36.135 -35.395 8.736 1.00 0.00 N ATOM 1519 CA GLU A 92 -37.387 -35.817 8.127 1.00 0.00 C ATOM 1520 C GLU A 92 -37.502 -35.312 6.690 1.00 0.00 C ATOM 1521 O GLU A 92 -37.482 -36.099 5.744 1.00 0.00 O ATOM 1522 CB GLU A 92 -38.565 -35.304 8.953 1.00 0.00 C ATOM 1523 CG GLU A 92 -38.741 -36.030 10.276 1.00 0.00 C ATOM 1524 CD GLU A 92 -39.034 -37.507 10.094 1.00 0.00 C ATOM 1525 OE1 GLU A 92 -39.383 -37.909 8.965 1.00 0.00 O ATOM 1526 OE2 GLU A 92 -38.912 -38.262 11.082 1.00 0.00 O ATOM 0 H GLU A 92 -36.185 -34.493 9.210 1.00 0.00 H new ATOM 0 HA GLU A 92 -37.403 -36.907 8.106 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -38.426 -34.240 9.147 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -39.479 -35.405 8.368 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -37.837 -35.913 10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -39.555 -35.568 10.835 1.00 0.00 H new ATOM 1533 N ALA A 93 -37.624 -33.995 6.532 1.00 0.00 N ATOM 1534 CA ALA A 93 -37.745 -33.397 5.207 1.00 0.00 C ATOM 1535 C ALA A 93 -36.729 -34.006 4.247 1.00 0.00 C ATOM 1536 O ALA A 93 -36.960 -34.070 3.040 1.00 0.00 O ATOM 1537 CB ALA A 93 -37.574 -31.884 5.284 1.00 0.00 C ATOM 0 H ALA A 93 -37.641 -33.326 7.302 1.00 0.00 H new ATOM 0 HA ALA A 93 -38.744 -33.609 4.825 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -37.667 -31.456 4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -38.343 -31.464 5.933 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -36.589 -31.649 5.689 1.00 0.00 H new ATOM 1543 N MET A 94 -35.605 -34.458 4.796 1.00 0.00 N ATOM 1544 CA MET A 94 -34.550 -35.070 3.996 1.00 0.00 C ATOM 1545 C MET A 94 -35.136 -36.008 2.945 1.00 0.00 C ATOM 1546 O MET A 94 -34.949 -35.806 1.745 1.00 0.00 O ATOM 1547 CB MET A 94 -33.583 -35.840 4.898 1.00 0.00 C ATOM 1548 CG MET A 94 -32.140 -35.374 4.784 1.00 0.00 C ATOM 1549 SD MET A 94 -30.959 -36.723 4.972 1.00 0.00 S ATOM 1550 CE MET A 94 -30.269 -36.799 3.321 1.00 0.00 C ATOM 0 H MET A 94 -35.402 -34.411 5.794 1.00 0.00 H new ATOM 0 HA MET A 94 -34.008 -34.274 3.484 1.00 0.00 H new ATOM 0 HB2 MET A 94 -33.908 -35.739 5.934 1.00 0.00 H new ATOM 0 HB3 MET A 94 -33.634 -36.900 4.650 1.00 0.00 H new ATOM 0 HG2 MET A 94 -31.991 -34.898 3.815 1.00 0.00 H new ATOM 0 HG3 MET A 94 -31.945 -34.617 5.544 1.00 0.00 H new ATOM 0 HE1 MET A 94 -30.112 -37.840 3.040 1.00 0.00 H new ATOM 0 HE2 MET A 94 -30.958 -36.333 2.617 1.00 0.00 H new ATOM 0 HE3 MET A 94 -29.316 -36.270 3.300 1.00 0.00 H new ATOM 1560 N THR A 95 -35.845 -37.034 3.404 1.00 0.00 N ATOM 1561 CA THR A 95 -36.458 -38.003 2.502 1.00 0.00 C ATOM 1562 C THR A 95 -37.979 -37.891 2.534 1.00 0.00 C ATOM 1563 O THR A 95 -38.574 -37.679 3.590 1.00 0.00 O ATOM 1564 CB THR A 95 -36.032 -39.423 2.878 1.00 0.00 C ATOM 1565 OG1 THR A 95 -34.978 -39.397 3.824 1.00 0.00 O ATOM 1566 CG2 THR A 95 -35.566 -40.241 1.692 1.00 0.00 C ATOM 0 H THR A 95 -36.009 -37.216 4.394 1.00 0.00 H new ATOM 0 HA THR A 95 -36.117 -37.785 1.490 1.00 0.00 H new ATOM 0 HB THR A 95 -36.924 -39.892 3.294 1.00 0.00 H new ATOM 0 HG1 THR A 95 -34.721 -40.315 4.053 1.00 0.00 H new ATOM 0 HG21 THR A 95 -35.278 -41.237 2.028 1.00 0.00 H new ATOM 0 HG22 THR A 95 -36.375 -40.322 0.966 1.00 0.00 H new ATOM 0 HG23 THR A 95 -34.709 -39.753 1.228 1.00 0.00 H new ATOM 1574 N ASP A 96 -38.602 -38.037 1.369 1.00 0.00 N ATOM 1575 CA ASP A 96 -40.054 -37.955 1.265 1.00 0.00 C ATOM 1576 C ASP A 96 -40.681 -39.344 1.328 1.00 0.00 C ATOM 1577 O ASP A 96 -41.781 -39.517 1.853 1.00 0.00 O ATOM 1578 CB ASP A 96 -40.457 -37.253 -0.035 1.00 0.00 C ATOM 1579 CG ASP A 96 -40.488 -38.197 -1.222 1.00 0.00 C ATOM 1580 OD1 ASP A 96 -41.479 -38.945 -1.360 1.00 0.00 O ATOM 1581 OD2 ASP A 96 -39.523 -38.186 -2.014 1.00 0.00 O ATOM 0 H ASP A 96 -38.125 -38.212 0.485 1.00 0.00 H new ATOM 0 HA ASP A 96 -40.423 -37.372 2.109 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -41.441 -36.801 0.091 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -39.757 -36.443 -0.238 1.00 0.00 H new ATOM 1586 N LEU A 97 -39.973 -40.331 0.790 1.00 0.00 N ATOM 1587 CA LEU A 97 -40.457 -41.706 0.787 1.00 0.00 C ATOM 1588 C LEU A 97 -40.858 -42.142 2.192 1.00 0.00 C ATOM 1589 O LEU A 97 -40.149 -41.873 3.162 1.00 0.00 O ATOM 1590 CB LEU A 97 -39.383 -42.644 0.234 1.00 0.00 C ATOM 1591 CG LEU A 97 -39.657 -43.190 -1.168 1.00 0.00 C ATOM 1592 CD1 LEU A 97 -38.948 -42.346 -2.216 1.00 0.00 C ATOM 1593 CD2 LEU A 97 -39.220 -44.644 -1.270 1.00 0.00 C ATOM 0 H LEU A 97 -39.061 -40.204 0.350 1.00 0.00 H new ATOM 0 HA LEU A 97 -41.337 -41.756 0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -38.431 -42.113 0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -39.270 -43.485 0.919 1.00 0.00 H new ATOM 0 HG LEU A 97 -40.730 -43.140 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -39.154 -42.749 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -39.308 -41.319 -2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -37.874 -42.365 -2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -39.423 -45.015 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -38.152 -44.718 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -39.772 -45.241 -0.544 1.00 0.00 H new ATOM 1605 N PRO A 98 -42.005 -42.824 2.318 1.00 0.00 N ATOM 1606 CA PRO A 98 -42.504 -43.300 3.611 1.00 0.00 C ATOM 1607 C PRO A 98 -41.486 -44.174 4.334 1.00 0.00 C ATOM 1608 O PRO A 98 -40.573 -44.722 3.716 1.00 0.00 O ATOM 1609 CB PRO A 98 -43.744 -44.120 3.240 1.00 0.00 C ATOM 1610 CG PRO A 98 -44.167 -43.597 1.911 1.00 0.00 C ATOM 1611 CD PRO A 98 -42.905 -43.182 1.209 1.00 0.00 C ATOM 0 HA PRO A 98 -42.713 -42.477 4.294 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -43.513 -45.184 3.190 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -44.534 -43.999 3.982 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -44.697 -44.361 1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -44.847 -42.753 2.022 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -42.496 -43.991 0.604 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -43.075 -42.338 0.540 1.00 0.00 H new ATOM 1619 N ALA A 99 -41.647 -44.299 5.647 1.00 0.00 N ATOM 1620 CA ALA A 99 -40.741 -45.105 6.455 1.00 0.00 C ATOM 1621 C ALA A 99 -41.436 -46.358 6.977 1.00 0.00 C ATOM 1622 O ALA A 99 -40.898 -47.071 7.823 1.00 0.00 O ATOM 1623 CB ALA A 99 -40.194 -44.281 7.611 1.00 0.00 C ATOM 0 H ALA A 99 -42.397 -43.852 6.174 1.00 0.00 H new ATOM 0 HA ALA A 99 -39.911 -45.421 5.822 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -39.518 -44.894 8.207 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -39.652 -43.420 7.220 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -41.019 -43.938 8.235 1.00 0.00 H new ATOM 1629 N GLY A 100 -42.635 -46.620 6.466 1.00 0.00 N ATOM 1630 CA GLY A 100 -43.384 -47.788 6.893 1.00 0.00 C ATOM 1631 C GLY A 100 -43.801 -48.664 5.729 1.00 0.00 C ATOM 1632 O GLY A 100 -45.012 -48.943 5.599 1.00 0.00 O ATOM 1633 OXT GLY A 100 -42.917 -49.072 4.946 1.00 0.00 O ATOM 0 H GLY A 100 -43.101 -46.045 5.764 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -42.777 -48.372 7.585 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -44.271 -47.468 7.439 1.00 0.00 H new TER 1637 GLY A 100