USER MOD reduce.3.24.130724 H: found=0, std=0, add=1553, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1553 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 122 LYS NZ :NH3+ -138:sc= 1.19 (180deg=-0.264) USER MOD Set 1.2: B 1 U O2' : rot 180:sc= 1.04 USER MOD Set 2.1: A 84 GLN : amide:sc= -0.0884 K(o=-0.42,f=-2.9!) USER MOD Set 2.2: A 107 THR OG1 : rot 74:sc= 0 USER MOD Set 2.3: A 163 SER OG : rot 180:sc= 0 USER MOD Set 2.4: A 164 GLN : amide:sc= -0.384 K(o=-0.42,f=-4.7!) USER MOD Set 2.5: A 167 GLN : amide:sc= 0.053 K(o=-0.42,f=-2.9!) USER MOD Set 3.1: A 131 GLN : amide:sc= 1.99 K(o=2.9,f=-2) USER MOD Set 3.2: B 6 C O2' : rot 76:sc= 0.899 USER MOD Set 4.1: A 44 HIS : no HE2:sc= 0.944 K(o=0.94,f=-3.3!) USER MOD Set 4.2: A 47 GLN : amide:sc= 0 K(o=0.94,f=-0.31) USER MOD Set 5.1: A 24 THR OG1 : rot 72:sc= 1.13 USER MOD Set 5.2: A 74 THR OG1 : rot -53:sc= 1.03 USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.0983 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0.0537 USER MOD Single : A 7 SER OG : rot 54:sc= 0.0639 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 54:sc= 0.0452 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -2.12! K(o=-2.1!,f=-0.14) USER MOD Single : A 26 HIS : no HD1:sc= -0.909 K(o=-0.91,f=-0.12) USER MOD Single : A 32 GLN : amide:sc= -0.0506 K(o=-0.051,f=-0.65) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 163:sc= -0.0492 (180deg=-0.293) USER MOD Single : A 49 SER OG : rot -20:sc= 1.14 USER MOD Single : A 53 SER OG : rot -51:sc= 0.8 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0509) USER MOD Single : A 63 THR OG1 : rot -46:sc= -0.502 USER MOD Single : A 66 SER OG : rot 180:sc= 0.0122 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 140:sc= -0.0436 (180deg=-1.65) USER MOD Single : A 80 GLN : amide:sc= -1.93! C(o=-1.9!,f=-8.2!) USER MOD Single : A 82 LYS NZ :NH3+ -145:sc= 1.18 (180deg=0.729) USER MOD Single : A 88 TYR OH : rot 70:sc= 0.387 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -147:sc= 1.2 (180deg=0.313) USER MOD Single : A 95 ASN : amide:sc= -0.362 K(o=-0.36,f=-1.2) USER MOD Single : A 100 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0225) USER MOD Single : A 104 LYS NZ :NH3+ -167:sc= -0.0654 (180deg=-0.329) USER MOD Single : A 108 HIS : no HD1:sc= 0.222 K(o=0.22,f=-5.7!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 171:sc= -0.0136 (180deg=-0.135) USER MOD Single : A 126 THR OG1 : rot 82:sc= 0.956 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 132 ASN : amide:sc= -1.25! X(o=-1.2!,f=-1.1) USER MOD Single : A 134 THR OG1 : rot -125:sc= 1.39 USER MOD Single : A 144 GLN : amide:sc= -0.883 K(o=-0.88,f=-2!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -3.33! K(o=-3.3!,f=-0.3) USER MOD Single : A 151 GLN : amide:sc= -1.47! K(o=-1.5!,f=-0.076) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= -2.41! C(o=-2.4!,f=-7!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 177:sc= -0.689 (180deg=-0.715) USER MOD Single : A 169 LYS NZ :NH3+ 171:sc=-0.000473 (180deg=-0.0662) USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= -0.213 K(o=-0.21,f=-0.84) USER MOD Single : A 180 GLN : amide:sc= -0.95 K(o=-0.95,f=-1.7!) USER MOD Single : A 181 HIS : no HD1:sc= 0.138 K(o=0.14,f=-0.55) USER MOD Single : A 182 GLN : amide:sc= -0.67 X(o=-0.67,f=-1.1) USER MOD Single : A 183 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.00519) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.4) USER MOD Single : B 2 C O2' : rot -29:sc= 0.289 USER MOD Single : B 3 G O2' : rot 94:sc= 0.782 USER MOD Single : B 4 G O2' : rot 80:sc= -0.744 USER MOD Single : B 5 A O2' : rot -137:sc= 0.169 USER MOD Single : B 7 U O2' : rot -13:sc= 0.199 USER MOD Single : B 7 U O3' : rot 180:sc= 0.165 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.771 -42.388 -9.587 1.00 0.00 N ATOM 2 CA GLY A 1 -12.056 -43.531 -8.690 1.00 0.00 C ATOM 3 C GLY A 1 -13.500 -43.973 -8.787 1.00 0.00 C ATOM 4 O GLY A 1 -14.233 -43.523 -9.670 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.008 -42.645 -10.245 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.627 -42.148 -10.127 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.478 -41.567 -9.020 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.402 -44.365 -8.945 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.829 -43.251 -7.661 1.00 0.00 H new ATOM 10 N ALA A 2 -13.909 -44.854 -7.886 1.00 0.00 N ATOM 11 CA ALA A 2 -15.280 -45.341 -7.848 1.00 0.00 C ATOM 12 C ALA A 2 -15.773 -45.394 -6.409 1.00 0.00 C ATOM 13 O ALA A 2 -16.176 -46.450 -5.914 1.00 0.00 O ATOM 14 CB ALA A 2 -15.376 -46.712 -8.504 1.00 0.00 C ATOM 0 H ALA A 2 -13.305 -45.249 -7.165 1.00 0.00 H new ATOM 0 HA ALA A 2 -15.915 -44.654 -8.407 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -16.408 -47.062 -8.467 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -15.054 -46.642 -9.543 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.735 -47.415 -7.972 1.00 0.00 H new ATOM 20 N MET A 3 -15.729 -44.239 -5.746 1.00 0.00 N ATOM 21 CA MET A 3 -16.102 -44.130 -4.336 1.00 0.00 C ATOM 22 C MET A 3 -15.226 -45.039 -3.481 1.00 0.00 C ATOM 23 O MET A 3 -15.719 -45.950 -2.820 1.00 0.00 O ATOM 24 CB MET A 3 -17.583 -44.472 -4.135 1.00 0.00 C ATOM 25 CG MET A 3 -18.534 -43.427 -4.693 1.00 0.00 C ATOM 26 SD MET A 3 -18.428 -41.861 -3.807 1.00 0.00 S ATOM 27 CE MET A 3 -19.581 -40.868 -4.749 1.00 0.00 C ATOM 0 H MET A 3 -15.436 -43.358 -6.168 1.00 0.00 H new ATOM 0 HA MET A 3 -15.945 -43.098 -4.022 1.00 0.00 H new ATOM 0 HB2 MET A 3 -17.793 -45.431 -4.609 1.00 0.00 H new ATOM 0 HB3 MET A 3 -17.777 -44.594 -3.069 1.00 0.00 H new ATOM 0 HG2 MET A 3 -18.310 -43.261 -5.747 1.00 0.00 H new ATOM 0 HG3 MET A 3 -19.556 -43.803 -4.640 1.00 0.00 H new ATOM 0 HE1 MET A 3 -19.629 -39.865 -4.324 1.00 0.00 H new ATOM 0 HE2 MET A 3 -19.248 -40.808 -5.785 1.00 0.00 H new ATOM 0 HE3 MET A 3 -20.570 -41.325 -4.712 1.00 0.00 H new ATOM 37 N GLY A 4 -13.924 -44.786 -3.508 1.00 0.00 N ATOM 38 CA GLY A 4 -12.992 -45.609 -2.764 1.00 0.00 C ATOM 39 C GLY A 4 -12.373 -44.866 -1.597 1.00 0.00 C ATOM 40 O GLY A 4 -12.541 -43.651 -1.481 1.00 0.00 O ATOM 0 H GLY A 4 -13.496 -44.023 -4.033 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.508 -46.495 -2.395 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.203 -45.954 -3.432 1.00 0.00 H new ATOM 44 N PRO A 5 -11.656 -45.578 -0.707 1.00 0.00 N ATOM 45 CA PRO A 5 -11.007 -44.975 0.463 1.00 0.00 C ATOM 46 C PRO A 5 -9.854 -44.055 0.069 1.00 0.00 C ATOM 47 O PRO A 5 -9.532 -43.100 0.779 1.00 0.00 O ATOM 48 CB PRO A 5 -10.484 -46.179 1.263 1.00 0.00 C ATOM 49 CG PRO A 5 -11.160 -47.374 0.676 1.00 0.00 C ATOM 50 CD PRO A 5 -11.434 -47.031 -0.759 1.00 0.00 C ATOM 0 HA PRO A 5 -11.698 -44.350 1.029 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -9.400 -46.262 1.182 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -10.718 -46.077 2.323 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -10.526 -48.257 0.752 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -12.085 -47.599 1.207 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -10.595 -47.290 -1.405 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -12.306 -47.560 -1.143 1.00 0.00 H new ATOM 58 N SER A 6 -9.233 -44.346 -1.067 1.00 0.00 N ATOM 59 CA SER A 6 -8.187 -43.494 -1.610 1.00 0.00 C ATOM 60 C SER A 6 -8.799 -42.365 -2.437 1.00 0.00 C ATOM 61 O SER A 6 -8.485 -42.190 -3.616 1.00 0.00 O ATOM 62 CB SER A 6 -7.224 -44.334 -2.451 1.00 0.00 C ATOM 63 OG SER A 6 -7.912 -45.374 -3.133 1.00 0.00 O ATOM 0 H SER A 6 -9.438 -45.170 -1.631 1.00 0.00 H new ATOM 0 HA SER A 6 -7.627 -43.042 -0.791 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.716 -43.695 -3.174 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.455 -44.763 -1.809 1.00 0.00 H new ATOM 0 HG SER A 6 -7.274 -45.895 -3.664 1.00 0.00 H new ATOM 69 N SER A 7 -9.676 -41.606 -1.800 1.00 0.00 N ATOM 70 CA SER A 7 -10.401 -40.534 -2.457 1.00 0.00 C ATOM 71 C SER A 7 -9.490 -39.341 -2.754 1.00 0.00 C ATOM 72 O SER A 7 -9.228 -38.507 -1.885 1.00 0.00 O ATOM 73 CB SER A 7 -11.577 -40.112 -1.575 1.00 0.00 C ATOM 74 OG SER A 7 -11.191 -40.063 -0.206 1.00 0.00 O ATOM 0 H SER A 7 -9.904 -41.717 -0.812 1.00 0.00 H new ATOM 0 HA SER A 7 -10.775 -40.897 -3.414 1.00 0.00 H new ATOM 0 HB2 SER A 7 -11.941 -39.134 -1.890 1.00 0.00 H new ATOM 0 HB3 SER A 7 -12.401 -40.814 -1.700 1.00 0.00 H new ATOM 0 HG SER A 7 -10.398 -39.495 -0.110 1.00 0.00 H new ATOM 80 N VAL A 8 -8.996 -39.269 -3.982 1.00 0.00 N ATOM 81 CA VAL A 8 -8.186 -38.137 -4.405 1.00 0.00 C ATOM 82 C VAL A 8 -9.102 -36.984 -4.801 1.00 0.00 C ATOM 83 O VAL A 8 -9.379 -36.752 -5.980 1.00 0.00 O ATOM 84 CB VAL A 8 -7.253 -38.509 -5.580 1.00 0.00 C ATOM 85 CG1 VAL A 8 -6.297 -37.368 -5.899 1.00 0.00 C ATOM 86 CG2 VAL A 8 -6.476 -39.779 -5.265 1.00 0.00 C ATOM 0 H VAL A 8 -9.142 -39.979 -4.700 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.552 -37.836 -3.571 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.873 -38.689 -6.458 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.652 -37.655 -6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -6.868 -36.481 -6.173 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.686 -37.150 -5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.825 -40.025 -6.104 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -5.873 -39.624 -4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.173 -40.599 -5.095 1.00 0.00 H new ATOM 96 N SER A 9 -9.601 -36.289 -3.794 1.00 0.00 N ATOM 97 CA SER A 9 -10.567 -35.227 -3.999 1.00 0.00 C ATOM 98 C SER A 9 -9.879 -33.886 -4.230 1.00 0.00 C ATOM 99 O SER A 9 -9.623 -33.137 -3.287 1.00 0.00 O ATOM 100 CB SER A 9 -11.493 -35.146 -2.790 1.00 0.00 C ATOM 101 OG SER A 9 -12.058 -36.418 -2.503 1.00 0.00 O ATOM 0 H SER A 9 -9.349 -36.444 -2.818 1.00 0.00 H new ATOM 0 HA SER A 9 -11.149 -35.455 -4.892 1.00 0.00 H new ATOM 0 HB2 SER A 9 -10.938 -34.786 -1.924 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.287 -34.425 -2.982 1.00 0.00 H new ATOM 0 HG SER A 9 -12.647 -36.346 -1.723 1.00 0.00 H new ATOM 107 N GLY A 10 -9.569 -33.600 -5.486 1.00 0.00 N ATOM 108 CA GLY A 10 -8.992 -32.319 -5.832 1.00 0.00 C ATOM 109 C GLY A 10 -7.480 -32.316 -5.770 1.00 0.00 C ATOM 110 O GLY A 10 -6.888 -32.725 -4.771 1.00 0.00 O ATOM 0 H GLY A 10 -9.707 -34.234 -6.273 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.310 -32.043 -6.838 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -9.380 -31.557 -5.155 1.00 0.00 H new ATOM 114 N ALA A 11 -6.856 -31.865 -6.848 1.00 0.00 N ATOM 115 CA ALA A 11 -5.412 -31.715 -6.887 1.00 0.00 C ATOM 116 C ALA A 11 -5.009 -30.421 -6.198 1.00 0.00 C ATOM 117 O ALA A 11 -5.193 -29.335 -6.751 1.00 0.00 O ATOM 118 CB ALA A 11 -4.913 -31.736 -8.326 1.00 0.00 C ATOM 0 H ALA A 11 -7.331 -31.596 -7.710 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.955 -32.551 -6.358 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.829 -31.622 -8.337 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -5.183 -32.684 -8.791 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -5.369 -30.916 -8.881 1.00 0.00 H new ATOM 124 N ALA A 12 -4.481 -30.550 -4.985 1.00 0.00 N ATOM 125 CA ALA A 12 -4.095 -29.402 -4.162 1.00 0.00 C ATOM 126 C ALA A 12 -5.290 -28.481 -3.897 1.00 0.00 C ATOM 127 O ALA A 12 -5.510 -27.501 -4.612 1.00 0.00 O ATOM 128 CB ALA A 12 -2.949 -28.631 -4.811 1.00 0.00 C ATOM 0 H ALA A 12 -4.307 -31.452 -4.542 1.00 0.00 H new ATOM 0 HA ALA A 12 -3.749 -29.783 -3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.679 -27.783 -4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.087 -29.288 -4.924 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -3.262 -28.271 -5.791 1.00 0.00 H new ATOM 134 N PRO A 13 -6.090 -28.797 -2.866 1.00 0.00 N ATOM 135 CA PRO A 13 -7.260 -27.998 -2.494 1.00 0.00 C ATOM 136 C PRO A 13 -6.879 -26.673 -1.836 1.00 0.00 C ATOM 137 O PRO A 13 -7.672 -25.728 -1.806 1.00 0.00 O ATOM 138 CB PRO A 13 -8.023 -28.885 -1.498 1.00 0.00 C ATOM 139 CG PRO A 13 -7.343 -30.216 -1.529 1.00 0.00 C ATOM 140 CD PRO A 13 -5.936 -29.965 -1.991 1.00 0.00 C ATOM 0 HA PRO A 13 -7.847 -27.726 -3.372 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.998 -28.457 -0.496 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.072 -28.976 -1.780 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.351 -30.679 -0.542 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.857 -30.899 -2.205 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -5.266 -29.761 -1.156 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -5.526 -30.821 -2.526 1.00 0.00 H new ATOM 148 N PHE A 14 -5.650 -26.631 -1.315 1.00 0.00 N ATOM 149 CA PHE A 14 -5.091 -25.445 -0.662 1.00 0.00 C ATOM 150 C PHE A 14 -5.881 -25.089 0.593 1.00 0.00 C ATOM 151 O PHE A 14 -6.066 -23.913 0.909 1.00 0.00 O ATOM 152 CB PHE A 14 -5.050 -24.243 -1.617 1.00 0.00 C ATOM 153 CG PHE A 14 -4.163 -24.445 -2.813 1.00 0.00 C ATOM 154 CD1 PHE A 14 -2.796 -24.624 -2.658 1.00 0.00 C ATOM 155 CD2 PHE A 14 -4.692 -24.447 -4.093 1.00 0.00 C ATOM 156 CE1 PHE A 14 -1.977 -24.803 -3.756 1.00 0.00 C ATOM 157 CE2 PHE A 14 -3.878 -24.626 -5.195 1.00 0.00 C ATOM 158 CZ PHE A 14 -2.519 -24.803 -5.027 1.00 0.00 C ATOM 0 H PHE A 14 -5.010 -27.425 -1.335 1.00 0.00 H new ATOM 0 HA PHE A 14 -4.068 -25.687 -0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -6.062 -24.029 -1.960 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.708 -23.366 -1.067 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -2.367 -24.623 -1.667 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -5.754 -24.307 -4.231 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -0.915 -24.943 -3.621 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -4.304 -24.627 -6.187 1.00 0.00 H new ATOM 0 HZ PHE A 14 -1.881 -24.941 -5.887 1.00 0.00 H new ATOM 168 N SER A 15 -6.329 -26.107 1.312 1.00 0.00 N ATOM 169 CA SER A 15 -7.129 -25.905 2.508 1.00 0.00 C ATOM 170 C SER A 15 -6.242 -25.784 3.746 1.00 0.00 C ATOM 171 O SER A 15 -6.141 -26.712 4.556 1.00 0.00 O ATOM 172 CB SER A 15 -8.133 -27.052 2.658 1.00 0.00 C ATOM 173 OG SER A 15 -7.505 -28.308 2.459 1.00 0.00 O ATOM 0 H SER A 15 -6.150 -27.085 1.086 1.00 0.00 H new ATOM 0 HA SER A 15 -7.679 -24.969 2.409 1.00 0.00 H new ATOM 0 HB2 SER A 15 -8.582 -27.019 3.651 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.942 -26.928 1.938 1.00 0.00 H new ATOM 0 HG SER A 15 -6.728 -28.383 3.052 1.00 0.00 H new ATOM 179 N SER A 16 -5.591 -24.638 3.877 1.00 0.00 N ATOM 180 CA SER A 16 -4.709 -24.369 5.004 1.00 0.00 C ATOM 181 C SER A 16 -5.462 -23.656 6.127 1.00 0.00 C ATOM 182 O SER A 16 -6.522 -23.066 5.905 1.00 0.00 O ATOM 183 CB SER A 16 -3.527 -23.518 4.542 1.00 0.00 C ATOM 184 OG SER A 16 -2.794 -24.175 3.520 1.00 0.00 O ATOM 0 H SER A 16 -5.658 -23.871 3.208 1.00 0.00 H new ATOM 0 HA SER A 16 -4.341 -25.319 5.391 1.00 0.00 H new ATOM 0 HB2 SER A 16 -3.888 -22.557 4.175 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.872 -23.310 5.388 1.00 0.00 H new ATOM 0 HG SER A 16 -2.044 -23.610 3.240 1.00 0.00 H new ATOM 190 N PHE A 17 -4.897 -23.700 7.328 1.00 0.00 N ATOM 191 CA PHE A 17 -5.520 -23.106 8.507 1.00 0.00 C ATOM 192 C PHE A 17 -5.193 -21.610 8.595 1.00 0.00 C ATOM 193 O PHE A 17 -4.770 -21.106 9.634 1.00 0.00 O ATOM 194 CB PHE A 17 -5.043 -23.852 9.766 1.00 0.00 C ATOM 195 CG PHE A 17 -5.808 -23.520 11.020 1.00 0.00 C ATOM 196 CD1 PHE A 17 -7.153 -23.833 11.131 1.00 0.00 C ATOM 197 CD2 PHE A 17 -5.174 -22.909 12.092 1.00 0.00 C ATOM 198 CE1 PHE A 17 -7.852 -23.538 12.286 1.00 0.00 C ATOM 199 CE2 PHE A 17 -5.868 -22.612 13.249 1.00 0.00 C ATOM 200 CZ PHE A 17 -7.209 -22.927 13.346 1.00 0.00 C ATOM 0 H PHE A 17 -3.998 -24.146 7.513 1.00 0.00 H new ATOM 0 HA PHE A 17 -6.603 -23.201 8.430 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -5.115 -24.925 9.586 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -3.989 -23.626 9.929 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -7.660 -24.312 10.307 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -4.125 -22.662 12.021 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -8.901 -23.785 12.360 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.363 -22.135 14.076 1.00 0.00 H new ATOM 0 HZ PHE A 17 -7.755 -22.696 14.249 1.00 0.00 H new ATOM 210 N MET A 18 -5.387 -20.913 7.481 1.00 0.00 N ATOM 211 CA MET A 18 -5.148 -19.474 7.399 1.00 0.00 C ATOM 212 C MET A 18 -5.569 -18.959 6.028 1.00 0.00 C ATOM 213 O MET A 18 -4.921 -19.260 5.026 1.00 0.00 O ATOM 214 CB MET A 18 -3.671 -19.142 7.645 1.00 0.00 C ATOM 215 CG MET A 18 -3.382 -17.648 7.661 1.00 0.00 C ATOM 216 SD MET A 18 -1.645 -17.272 7.970 1.00 0.00 S ATOM 217 CE MET A 18 -1.691 -15.481 7.982 1.00 0.00 C ATOM 0 H MET A 18 -5.714 -21.328 6.609 1.00 0.00 H new ATOM 0 HA MET A 18 -5.741 -18.986 8.173 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.363 -19.574 8.597 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.066 -19.613 6.870 1.00 0.00 H new ATOM 0 HG2 MET A 18 -3.678 -17.216 6.705 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.993 -17.173 8.428 1.00 0.00 H new ATOM 0 HE1 MET A 18 -0.689 -15.092 8.162 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.052 -15.120 7.019 1.00 0.00 H new ATOM 0 HE3 MET A 18 -2.360 -15.140 8.772 1.00 0.00 H new ATOM 227 N PRO A 19 -6.673 -18.197 5.963 1.00 0.00 N ATOM 228 CA PRO A 19 -7.190 -17.638 4.715 1.00 0.00 C ATOM 229 C PRO A 19 -6.454 -16.360 4.304 1.00 0.00 C ATOM 230 O PRO A 19 -6.622 -15.308 4.926 1.00 0.00 O ATOM 231 CB PRO A 19 -8.663 -17.325 5.037 1.00 0.00 C ATOM 232 CG PRO A 19 -8.879 -17.739 6.462 1.00 0.00 C ATOM 233 CD PRO A 19 -7.521 -17.824 7.094 1.00 0.00 C ATOM 0 HA PRO A 19 -7.062 -18.327 3.880 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.873 -16.264 4.904 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.331 -17.868 4.369 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.505 -17.016 6.985 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -9.391 -18.700 6.513 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -7.217 -16.874 7.534 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -7.489 -18.569 7.889 1.00 0.00 H new ATOM 241 N PRO A 20 -5.630 -16.435 3.252 1.00 0.00 N ATOM 242 CA PRO A 20 -4.854 -15.298 2.763 1.00 0.00 C ATOM 243 C PRO A 20 -5.693 -14.362 1.898 1.00 0.00 C ATOM 244 O PRO A 20 -6.409 -14.806 0.998 1.00 0.00 O ATOM 245 CB PRO A 20 -3.740 -15.950 1.923 1.00 0.00 C ATOM 246 CG PRO A 20 -3.954 -17.432 2.020 1.00 0.00 C ATOM 247 CD PRO A 20 -5.379 -17.630 2.448 1.00 0.00 C ATOM 0 HA PRO A 20 -4.479 -14.681 3.579 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -3.789 -15.617 0.886 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -2.756 -15.673 2.301 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -3.766 -17.915 1.061 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -3.267 -17.877 2.740 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -6.055 -17.696 1.595 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -5.507 -18.544 3.027 1.00 0.00 H new ATOM 255 N GLU A 21 -5.593 -13.068 2.164 1.00 0.00 N ATOM 256 CA GLU A 21 -6.354 -12.066 1.426 1.00 0.00 C ATOM 257 C GLU A 21 -5.556 -11.527 0.236 1.00 0.00 C ATOM 258 O GLU A 21 -5.638 -10.344 -0.095 1.00 0.00 O ATOM 259 CB GLU A 21 -6.795 -10.917 2.348 1.00 0.00 C ATOM 260 CG GLU A 21 -5.675 -10.273 3.163 1.00 0.00 C ATOM 261 CD GLU A 21 -5.264 -11.099 4.366 1.00 0.00 C ATOM 262 OE1 GLU A 21 -5.893 -10.951 5.436 1.00 0.00 O ATOM 263 OE2 GLU A 21 -4.311 -11.900 4.248 1.00 0.00 O1- ATOM 0 H GLU A 21 -4.989 -12.684 2.890 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.248 -12.554 1.038 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.270 -10.147 1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.553 -11.294 3.035 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.808 -10.121 2.521 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.999 -9.288 3.500 1.00 0.00 H new ATOM 270 N GLN A 22 -4.798 -12.418 -0.405 1.00 0.00 N ATOM 271 CA GLN A 22 -3.983 -12.083 -1.574 1.00 0.00 C ATOM 272 C GLN A 22 -3.185 -10.794 -1.361 1.00 0.00 C ATOM 273 O GLN A 22 -2.411 -10.680 -0.410 1.00 0.00 O ATOM 274 CB GLN A 22 -4.853 -11.950 -2.826 1.00 0.00 C ATOM 275 CG GLN A 22 -5.646 -13.195 -3.176 1.00 0.00 C ATOM 276 CD GLN A 22 -6.215 -13.127 -4.580 1.00 0.00 C ATOM 277 OE1 GLN A 22 -7.264 -13.702 -4.872 1.00 0.00 O ATOM 278 NE2 GLN A 22 -5.527 -12.419 -5.463 1.00 0.00 N ATOM 0 H GLN A 22 -4.732 -13.397 -0.127 1.00 0.00 H new ATOM 0 HA GLN A 22 -3.277 -12.901 -1.714 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.546 -11.121 -2.685 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -4.215 -11.692 -3.671 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.004 -14.071 -3.087 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -6.459 -13.321 -2.461 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -4.662 -11.957 -5.183 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -5.862 -12.336 -6.423 1.00 0.00 H new ATOM 287 N GLU A 23 -3.379 -9.833 -2.257 1.00 0.00 N ATOM 288 CA GLU A 23 -2.742 -8.538 -2.158 1.00 0.00 C ATOM 289 C GLU A 23 -3.697 -7.557 -1.490 1.00 0.00 C ATOM 290 O GLU A 23 -4.828 -7.374 -1.943 1.00 0.00 O ATOM 291 CB GLU A 23 -2.354 -8.018 -3.549 1.00 0.00 C ATOM 292 CG GLU A 23 -1.369 -8.899 -4.312 1.00 0.00 C ATOM 293 CD GLU A 23 -1.951 -10.237 -4.741 1.00 0.00 C ATOM 294 OE1 GLU A 23 -3.127 -10.277 -5.164 1.00 0.00 O ATOM 295 OE2 GLU A 23 -1.225 -11.250 -4.673 1.00 0.00 O1- ATOM 0 H GLU A 23 -3.984 -9.936 -3.071 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.835 -8.635 -1.561 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.260 -7.909 -4.146 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.922 -7.023 -3.442 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.025 -8.362 -5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.494 -9.077 -3.686 1.00 0.00 H new ATOM 302 N THR A 24 -3.257 -6.951 -0.404 1.00 0.00 N ATOM 303 CA THR A 24 -4.083 -5.998 0.316 1.00 0.00 C ATOM 304 C THR A 24 -3.268 -4.790 0.775 1.00 0.00 C ATOM 305 O THR A 24 -2.218 -4.933 1.401 1.00 0.00 O ATOM 306 CB THR A 24 -4.757 -6.669 1.533 1.00 0.00 C ATOM 307 OG1 THR A 24 -5.642 -7.707 1.089 1.00 0.00 O ATOM 308 CG2 THR A 24 -5.539 -5.660 2.360 1.00 0.00 C ATOM 0 H THR A 24 -2.332 -7.101 -0.000 1.00 0.00 H new ATOM 0 HA THR A 24 -4.855 -5.650 -0.371 1.00 0.00 H new ATOM 0 HB THR A 24 -3.971 -7.092 2.159 1.00 0.00 H new ATOM 0 HG1 THR A 24 -5.117 -8.463 0.753 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.001 -6.165 3.209 1.00 0.00 H new ATOM 0 HG22 THR A 24 -4.864 -4.885 2.722 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.314 -5.206 1.742 1.00 0.00 H new ATOM 316 N VAL A 25 -3.757 -3.600 0.448 1.00 0.00 N ATOM 317 CA VAL A 25 -3.118 -2.365 0.885 1.00 0.00 C ATOM 318 C VAL A 25 -3.938 -1.702 1.981 1.00 0.00 C ATOM 319 O VAL A 25 -5.128 -1.984 2.138 1.00 0.00 O ATOM 320 CB VAL A 25 -2.943 -1.346 -0.265 1.00 0.00 C ATOM 321 CG1 VAL A 25 -1.917 -1.823 -1.276 1.00 0.00 C ATOM 322 CG2 VAL A 25 -4.273 -1.069 -0.947 1.00 0.00 C ATOM 0 H VAL A 25 -4.594 -3.464 -0.118 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.132 -2.647 1.253 1.00 0.00 H new ATOM 0 HB VAL A 25 -2.577 -0.417 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.818 -1.084 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.954 -1.956 -0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.240 -2.773 -1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.126 -0.350 -1.753 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.672 -1.997 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.976 -0.662 -0.221 1.00 0.00 H new ATOM 332 N HIS A 26 -3.289 -0.841 2.745 1.00 0.00 N ATOM 333 CA HIS A 26 -3.971 -0.004 3.718 1.00 0.00 C ATOM 334 C HIS A 26 -3.631 1.443 3.426 1.00 0.00 C ATOM 335 O HIS A 26 -2.482 1.855 3.598 1.00 0.00 O ATOM 336 CB HIS A 26 -3.544 -0.325 5.157 1.00 0.00 C ATOM 337 CG HIS A 26 -3.952 -1.675 5.663 1.00 0.00 C ATOM 338 ND1 HIS A 26 -3.250 -2.344 6.643 1.00 0.00 N ATOM 339 CD2 HIS A 26 -5.004 -2.467 5.351 1.00 0.00 C ATOM 340 CE1 HIS A 26 -3.851 -3.488 6.909 1.00 0.00 C ATOM 341 NE2 HIS A 26 -4.920 -3.590 6.143 1.00 0.00 N ATOM 0 H HIS A 26 -2.279 -0.702 2.709 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.042 -0.192 3.635 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -2.459 -0.244 5.223 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -3.961 0.434 5.819 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -5.768 -2.257 4.617 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -3.523 -4.219 7.633 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -5.576 -4.371 6.138 1.00 0.00 H new ATOM 350 N VAL A 27 -4.603 2.217 2.986 1.00 0.00 N ATOM 351 CA VAL A 27 -4.327 3.616 2.693 1.00 0.00 C ATOM 352 C VAL A 27 -5.228 4.529 3.507 1.00 0.00 C ATOM 353 O VAL A 27 -6.420 4.261 3.675 1.00 0.00 O ATOM 354 CB VAL A 27 -4.405 3.932 1.174 1.00 0.00 C ATOM 355 CG1 VAL A 27 -5.826 3.957 0.658 1.00 0.00 C ATOM 356 CG2 VAL A 27 -3.700 5.238 0.857 1.00 0.00 C ATOM 0 H VAL A 27 -5.565 1.917 2.826 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.297 3.810 2.991 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.893 3.120 0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.822 4.182 -0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -6.290 2.984 0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -6.392 4.723 1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.768 5.438 -0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.173 6.050 1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.652 5.165 1.147 1.00 0.00 H new ATOM 366 N PHE A 28 -4.631 5.583 4.044 1.00 0.00 N ATOM 367 CA PHE A 28 -5.305 6.456 4.992 1.00 0.00 C ATOM 368 C PHE A 28 -5.756 7.747 4.338 1.00 0.00 C ATOM 369 O PHE A 28 -4.957 8.475 3.742 1.00 0.00 O ATOM 370 CB PHE A 28 -4.384 6.763 6.176 1.00 0.00 C ATOM 371 CG PHE A 28 -3.908 5.542 6.923 1.00 0.00 C ATOM 372 CD1 PHE A 28 -2.912 4.731 6.400 1.00 0.00 C ATOM 373 CD2 PHE A 28 -4.451 5.212 8.151 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.473 3.616 7.087 1.00 0.00 C ATOM 375 CE2 PHE A 28 -4.014 4.101 8.844 1.00 0.00 C ATOM 376 CZ PHE A 28 -3.023 3.301 8.311 1.00 0.00 C ATOM 0 H PHE A 28 -3.670 5.856 3.836 1.00 0.00 H new ATOM 0 HA PHE A 28 -6.192 5.934 5.350 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.516 7.314 5.813 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.910 7.418 6.871 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.474 4.974 5.443 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.228 5.832 8.574 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.699 2.991 6.665 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.447 3.858 9.803 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.680 2.431 8.851 1.00 0.00 H new ATOM 386 N ILE A 29 -7.049 8.010 4.445 1.00 0.00 N ATOM 387 CA ILE A 29 -7.620 9.258 3.980 1.00 0.00 C ATOM 388 C ILE A 29 -7.787 10.196 5.166 1.00 0.00 C ATOM 389 O ILE A 29 -7.849 9.738 6.311 1.00 0.00 O ATOM 390 CB ILE A 29 -8.998 9.055 3.303 1.00 0.00 C ATOM 391 CG1 ILE A 29 -10.102 8.847 4.349 1.00 0.00 C ATOM 392 CG2 ILE A 29 -8.949 7.873 2.346 1.00 0.00 C ATOM 393 CD1 ILE A 29 -11.501 8.955 3.781 1.00 0.00 C ATOM 0 H ILE A 29 -7.726 7.367 4.855 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.942 9.679 3.237 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.232 9.957 2.738 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.979 7.865 4.805 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.983 9.584 5.143 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.925 7.743 1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -8.199 8.059 1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.688 6.969 2.897 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.230 8.797 4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.643 9.946 3.350 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.639 8.200 3.007 1.00 0.00 H new ATOM 405 N PRO A 30 -7.848 11.509 4.917 1.00 0.00 N ATOM 406 CA PRO A 30 -8.130 12.487 5.964 1.00 0.00 C ATOM 407 C PRO A 30 -9.460 12.194 6.649 1.00 0.00 C ATOM 408 O PRO A 30 -10.454 11.881 5.989 1.00 0.00 O ATOM 409 CB PRO A 30 -8.194 13.819 5.207 1.00 0.00 C ATOM 410 CG PRO A 30 -7.414 13.586 3.962 1.00 0.00 C ATOM 411 CD PRO A 30 -7.635 12.145 3.606 1.00 0.00 C ATOM 0 HA PRO A 30 -7.380 12.480 6.755 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.224 14.097 4.982 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.766 14.630 5.796 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.751 14.243 3.160 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -6.355 13.792 4.119 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -8.497 12.019 2.951 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.776 11.721 3.087 1.00 0.00 H new ATOM 419 N ALA A 31 -9.469 12.299 7.973 1.00 0.00 N ATOM 420 CA ALA A 31 -10.655 11.996 8.774 1.00 0.00 C ATOM 421 C ALA A 31 -11.826 12.915 8.428 1.00 0.00 C ATOM 422 O ALA A 31 -12.956 12.680 8.845 1.00 0.00 O ATOM 423 CB ALA A 31 -10.329 12.097 10.254 1.00 0.00 C ATOM 0 H ALA A 31 -8.661 12.594 8.521 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.957 10.975 8.540 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.220 11.869 10.839 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.540 11.387 10.502 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.992 13.108 10.484 1.00 0.00 H new ATOM 429 N GLN A 32 -11.542 13.972 7.685 1.00 0.00 N ATOM 430 CA GLN A 32 -12.573 14.894 7.231 1.00 0.00 C ATOM 431 C GLN A 32 -13.364 14.305 6.056 1.00 0.00 C ATOM 432 O GLN A 32 -14.534 14.637 5.846 1.00 0.00 O ATOM 433 CB GLN A 32 -11.915 16.211 6.816 1.00 0.00 C ATOM 434 CG GLN A 32 -12.881 17.252 6.278 1.00 0.00 C ATOM 435 CD GLN A 32 -12.179 18.529 5.857 1.00 0.00 C ATOM 436 OE1 GLN A 32 -11.144 18.896 6.413 1.00 0.00 O ATOM 437 NE2 GLN A 32 -12.746 19.221 4.884 1.00 0.00 N ATOM 0 H GLN A 32 -10.599 14.215 7.381 1.00 0.00 H new ATOM 0 HA GLN A 32 -13.274 15.070 8.047 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -11.392 16.629 7.676 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.163 16.003 6.055 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.419 16.838 5.425 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.624 17.484 7.041 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -13.604 18.881 4.450 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -12.325 20.095 4.568 1.00 0.00 H new ATOM 446 N ALA A 33 -12.733 13.403 5.311 1.00 0.00 N ATOM 447 CA ALA A 33 -13.300 12.916 4.059 1.00 0.00 C ATOM 448 C ALA A 33 -14.268 11.749 4.258 1.00 0.00 C ATOM 449 O ALA A 33 -15.023 11.415 3.343 1.00 0.00 O ATOM 450 CB ALA A 33 -12.193 12.526 3.086 1.00 0.00 C ATOM 0 H ALA A 33 -11.830 12.995 5.552 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.879 13.738 3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.635 12.165 2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.569 13.395 2.877 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.582 11.739 3.527 1.00 0.00 H new ATOM 456 N VAL A 34 -14.266 11.126 5.437 1.00 0.00 N ATOM 457 CA VAL A 34 -15.210 10.033 5.701 1.00 0.00 C ATOM 458 C VAL A 34 -16.646 10.536 5.690 1.00 0.00 C ATOM 459 O VAL A 34 -17.570 9.777 5.428 1.00 0.00 O ATOM 460 CB VAL A 34 -14.950 9.287 7.029 1.00 0.00 C ATOM 461 CG1 VAL A 34 -13.966 8.138 6.830 1.00 0.00 C ATOM 462 CG2 VAL A 34 -14.463 10.243 8.105 1.00 0.00 C ATOM 0 H VAL A 34 -13.639 11.350 6.209 1.00 0.00 H new ATOM 0 HA VAL A 34 -15.051 9.320 4.892 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.896 8.861 7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -13.802 7.631 7.781 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -14.373 7.431 6.107 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.019 8.530 6.460 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.288 9.692 9.029 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -13.534 10.713 7.781 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -15.217 11.011 8.278 1.00 0.00 H new ATOM 472 N GLY A 35 -16.825 11.817 5.966 1.00 0.00 N ATOM 473 CA GLY A 35 -18.143 12.412 5.868 1.00 0.00 C ATOM 474 C GLY A 35 -18.706 12.309 4.462 1.00 0.00 C ATOM 475 O GLY A 35 -19.879 11.996 4.275 1.00 0.00 O ATOM 0 H GLY A 35 -16.084 12.456 6.256 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -18.818 11.917 6.567 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -18.091 13.460 6.163 1.00 0.00 H new ATOM 479 N ALA A 36 -17.852 12.551 3.474 1.00 0.00 N ATOM 480 CA ALA A 36 -18.257 12.508 2.075 1.00 0.00 C ATOM 481 C ALA A 36 -18.363 11.077 1.559 1.00 0.00 C ATOM 482 O ALA A 36 -19.266 10.744 0.797 1.00 0.00 O ATOM 483 CB ALA A 36 -17.272 13.294 1.225 1.00 0.00 C ATOM 0 H ALA A 36 -16.869 12.780 3.618 1.00 0.00 H new ATOM 0 HA ALA A 36 -19.246 12.960 2.003 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -17.582 13.257 0.181 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -17.249 14.331 1.560 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.278 12.859 1.324 1.00 0.00 H new ATOM 489 N ILE A 37 -17.419 10.238 1.956 1.00 0.00 N ATOM 490 CA ILE A 37 -17.374 8.869 1.466 1.00 0.00 C ATOM 491 C ILE A 37 -18.379 7.974 2.190 1.00 0.00 C ATOM 492 O ILE A 37 -19.157 7.264 1.561 1.00 0.00 O ATOM 493 CB ILE A 37 -15.960 8.265 1.613 1.00 0.00 C ATOM 494 CG1 ILE A 37 -14.913 9.160 0.941 1.00 0.00 C ATOM 495 CG2 ILE A 37 -15.919 6.867 1.014 1.00 0.00 C ATOM 496 CD1 ILE A 37 -15.111 9.325 -0.552 1.00 0.00 C ATOM 0 H ILE A 37 -16.677 10.479 2.613 1.00 0.00 H new ATOM 0 HA ILE A 37 -17.639 8.911 0.409 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.725 8.201 2.675 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -14.935 10.143 1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -13.923 8.742 1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -14.917 6.453 1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -16.634 6.228 1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -16.176 6.917 -0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.331 9.972 -0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -15.059 8.350 -1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -16.086 9.773 -0.742 1.00 0.00 H new ATOM 508 N ILE A 38 -18.347 8.006 3.513 1.00 0.00 N ATOM 509 CA ILE A 38 -19.130 7.080 4.324 1.00 0.00 C ATOM 510 C ILE A 38 -20.545 7.597 4.565 1.00 0.00 C ATOM 511 O ILE A 38 -21.486 6.813 4.682 1.00 0.00 O ATOM 512 CB ILE A 38 -18.458 6.832 5.694 1.00 0.00 C ATOM 513 CG1 ILE A 38 -16.951 6.629 5.533 1.00 0.00 C ATOM 514 CG2 ILE A 38 -19.078 5.628 6.392 1.00 0.00 C ATOM 515 CD1 ILE A 38 -16.582 5.514 4.587 1.00 0.00 C ATOM 0 H ILE A 38 -17.786 8.665 4.052 1.00 0.00 H new ATOM 0 HA ILE A 38 -19.180 6.146 3.764 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.625 7.715 6.311 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -16.505 7.557 5.176 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -16.516 6.422 6.511 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.589 5.473 7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -20.141 5.807 6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.948 4.741 5.772 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.497 5.433 4.526 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -16.996 4.575 4.953 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.986 5.728 3.597 1.00 0.00 H new ATOM 527 N GLY A 39 -20.686 8.917 4.618 1.00 0.00 N ATOM 528 CA GLY A 39 -21.919 9.522 5.089 1.00 0.00 C ATOM 529 C GLY A 39 -23.150 9.117 4.298 1.00 0.00 C ATOM 530 O GLY A 39 -24.175 8.786 4.891 1.00 0.00 O ATOM 0 H GLY A 39 -19.964 9.582 4.342 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -22.067 9.252 6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -21.817 10.607 5.051 1.00 0.00 H new ATOM 534 N ASP A 40 -23.045 9.115 2.974 1.00 0.00 N ATOM 535 CA ASP A 40 -24.188 8.830 2.101 1.00 0.00 C ATOM 536 C ASP A 40 -24.744 7.429 2.346 1.00 0.00 C ATOM 537 O ASP A 40 -24.253 6.444 1.783 1.00 0.00 O ATOM 538 CB ASP A 40 -23.793 8.974 0.630 1.00 0.00 C ATOM 539 CG ASP A 40 -23.241 10.342 0.299 1.00 0.00 C ATOM 540 OD1 ASP A 40 -22.048 10.582 0.567 1.00 0.00 O ATOM 541 OD2 ASP A 40 -23.990 11.175 -0.245 1.00 0.00 O1- ATOM 0 H ASP A 40 -22.177 9.308 2.475 1.00 0.00 H new ATOM 0 HA ASP A 40 -24.966 9.556 2.338 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -23.047 8.218 0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -24.664 8.778 0.005 1.00 0.00 H new ATOM 546 N ASP A 41 -25.742 7.357 3.229 1.00 0.00 N ATOM 547 CA ASP A 41 -26.476 6.123 3.528 1.00 0.00 C ATOM 548 C ASP A 41 -25.577 5.062 4.158 1.00 0.00 C ATOM 549 O ASP A 41 -26.010 3.931 4.384 1.00 0.00 O ATOM 550 CB ASP A 41 -27.121 5.541 2.262 1.00 0.00 C ATOM 551 CG ASP A 41 -28.029 6.523 1.552 1.00 0.00 C ATOM 552 OD1 ASP A 41 -29.017 6.982 2.164 1.00 0.00 O ATOM 553 OD2 ASP A 41 -27.766 6.832 0.371 1.00 0.00 O1- ATOM 0 H ASP A 41 -26.068 8.162 3.763 1.00 0.00 H new ATOM 0 HA ASP A 41 -27.253 6.393 4.243 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -26.337 5.220 1.577 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -27.694 4.653 2.529 1.00 0.00 H new ATOM 558 N GLY A 42 -24.330 5.428 4.442 1.00 0.00 N ATOM 559 CA GLY A 42 -23.351 4.454 4.896 1.00 0.00 C ATOM 560 C GLY A 42 -23.076 3.395 3.841 1.00 0.00 C ATOM 561 O GLY A 42 -22.538 2.327 4.143 1.00 0.00 O ATOM 0 H GLY A 42 -23.979 6.383 4.366 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.422 4.964 5.150 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -23.710 3.975 5.807 1.00 0.00 H new ATOM 565 N GLN A 43 -23.447 3.697 2.603 1.00 0.00 N ATOM 566 CA GLN A 43 -23.323 2.748 1.505 1.00 0.00 C ATOM 567 C GLN A 43 -22.408 3.304 0.415 1.00 0.00 C ATOM 568 O GLN A 43 -21.844 2.554 -0.380 1.00 0.00 O ATOM 569 CB GLN A 43 -24.710 2.453 0.927 1.00 0.00 C ATOM 570 CG GLN A 43 -24.739 1.313 -0.080 1.00 0.00 C ATOM 571 CD GLN A 43 -26.116 1.103 -0.677 1.00 0.00 C ATOM 572 OE1 GLN A 43 -26.934 0.346 -0.147 1.00 0.00 O ATOM 573 NE2 GLN A 43 -26.382 1.768 -1.788 1.00 0.00 N ATOM 0 H GLN A 43 -23.839 4.599 2.334 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.883 1.825 1.883 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -25.389 2.216 1.746 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -25.091 3.355 0.448 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -24.027 1.520 -0.879 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -24.413 0.394 0.407 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -25.678 2.384 -2.194 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -27.291 1.665 -2.239 1.00 0.00 H new ATOM 582 N HIS A 44 -22.255 4.626 0.406 1.00 0.00 N ATOM 583 CA HIS A 44 -21.443 5.322 -0.597 1.00 0.00 C ATOM 584 C HIS A 44 -19.996 4.810 -0.597 1.00 0.00 C ATOM 585 O HIS A 44 -19.302 4.876 -1.612 1.00 0.00 O ATOM 586 CB HIS A 44 -21.491 6.830 -0.317 1.00 0.00 C ATOM 587 CG HIS A 44 -20.931 7.703 -1.406 1.00 0.00 C ATOM 588 ND1 HIS A 44 -20.652 9.042 -1.219 1.00 0.00 N ATOM 589 CD2 HIS A 44 -20.618 7.435 -2.696 1.00 0.00 C ATOM 590 CE1 HIS A 44 -20.193 9.556 -2.343 1.00 0.00 C ATOM 591 NE2 HIS A 44 -20.162 8.602 -3.253 1.00 0.00 N ATOM 0 H HIS A 44 -22.688 5.246 1.090 1.00 0.00 H new ATOM 0 HA HIS A 44 -21.852 5.123 -1.588 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -22.527 7.117 -0.140 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -20.943 7.030 0.604 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -20.781 9.554 -0.346 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -20.710 6.481 -3.193 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -19.894 10.583 -2.493 1.00 0.00 H new ATOM 600 N ILE A 45 -19.554 4.292 0.542 1.00 0.00 N ATOM 601 CA ILE A 45 -18.217 3.724 0.666 1.00 0.00 C ATOM 602 C ILE A 45 -18.075 2.447 -0.163 1.00 0.00 C ATOM 603 O ILE A 45 -17.039 2.207 -0.786 1.00 0.00 O ATOM 604 CB ILE A 45 -17.864 3.426 2.146 1.00 0.00 C ATOM 605 CG1 ILE A 45 -16.535 2.669 2.254 1.00 0.00 C ATOM 606 CG2 ILE A 45 -18.981 2.646 2.827 1.00 0.00 C ATOM 607 CD1 ILE A 45 -15.351 3.435 1.701 1.00 0.00 C ATOM 0 H ILE A 45 -20.106 4.253 1.399 1.00 0.00 H new ATOM 0 HA ILE A 45 -17.520 4.469 0.283 1.00 0.00 H new ATOM 0 HB ILE A 45 -17.753 4.381 2.659 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -16.346 2.432 3.301 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.623 1.721 1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -18.708 2.450 3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.902 3.229 2.798 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -19.134 1.700 2.307 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -14.447 2.837 1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.517 3.649 0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.236 4.371 2.247 1.00 0.00 H new ATOM 619 N LYS A 46 -19.131 1.648 -0.197 1.00 0.00 N ATOM 620 CA LYS A 46 -19.088 0.350 -0.857 1.00 0.00 C ATOM 621 C LYS A 46 -18.951 0.499 -2.369 1.00 0.00 C ATOM 622 O LYS A 46 -18.541 -0.438 -3.057 1.00 0.00 O ATOM 623 CB LYS A 46 -20.330 -0.462 -0.509 1.00 0.00 C ATOM 624 CG LYS A 46 -20.526 -0.635 0.989 1.00 0.00 C ATOM 625 CD LYS A 46 -21.702 -1.547 1.305 1.00 0.00 C ATOM 626 CE LYS A 46 -21.382 -3.001 0.995 1.00 0.00 C ATOM 627 NZ LYS A 46 -20.324 -3.541 1.892 1.00 0.00 N1+ ATOM 0 H LYS A 46 -20.031 1.876 0.226 1.00 0.00 H new ATOM 0 HA LYS A 46 -18.208 -0.182 -0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -21.208 0.028 -0.931 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -20.258 -1.444 -0.976 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -19.618 -1.048 1.429 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -20.688 0.340 1.449 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -21.967 -1.449 2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -22.571 -1.234 0.727 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -22.286 -3.601 1.098 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -21.058 -3.088 -0.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -20.334 -4.580 1.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -19.395 -3.192 1.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -20.503 -3.229 2.868 1.00 0.00 H new ATOM 641 N GLN A 47 -19.278 1.684 -2.875 1.00 0.00 N ATOM 642 CA GLN A 47 -19.129 1.986 -4.294 1.00 0.00 C ATOM 643 C GLN A 47 -17.675 1.795 -4.722 1.00 0.00 C ATOM 644 O GLN A 47 -17.399 1.302 -5.816 1.00 0.00 O ATOM 645 CB GLN A 47 -19.576 3.423 -4.582 1.00 0.00 C ATOM 646 CG GLN A 47 -19.678 3.748 -6.065 1.00 0.00 C ATOM 647 CD GLN A 47 -20.034 5.200 -6.329 1.00 0.00 C ATOM 648 OE1 GLN A 47 -20.681 5.854 -5.508 1.00 0.00 O ATOM 649 NE2 GLN A 47 -19.630 5.712 -7.481 1.00 0.00 N ATOM 0 H GLN A 47 -19.650 2.454 -2.320 1.00 0.00 H new ATOM 0 HA GLN A 47 -19.759 1.302 -4.864 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -20.546 3.593 -4.115 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -18.873 4.113 -4.116 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -18.728 3.519 -6.548 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -20.431 3.106 -6.521 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -19.096 5.139 -8.135 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -19.852 6.680 -7.715 1.00 0.00 H new ATOM 658 N LEU A 48 -16.754 2.165 -3.833 1.00 0.00 N ATOM 659 CA LEU A 48 -15.326 2.055 -4.104 1.00 0.00 C ATOM 660 C LEU A 48 -14.945 0.606 -4.385 1.00 0.00 C ATOM 661 O LEU A 48 -14.317 0.305 -5.399 1.00 0.00 O ATOM 662 CB LEU A 48 -14.514 2.578 -2.908 1.00 0.00 C ATOM 663 CG LEU A 48 -13.364 3.527 -3.257 1.00 0.00 C ATOM 664 CD1 LEU A 48 -12.347 2.833 -4.142 1.00 0.00 C ATOM 665 CD2 LEU A 48 -13.891 4.782 -3.937 1.00 0.00 C ATOM 0 H LEU A 48 -16.976 2.546 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.099 2.658 -4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.193 3.092 -2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.106 1.724 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.871 3.819 -2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.538 3.525 -4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.942 1.966 -3.620 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.829 2.509 -5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.058 5.443 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.412 4.507 -4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.581 5.296 -3.268 1.00 0.00 H new ATOM 677 N SER A 49 -15.353 -0.288 -3.492 1.00 0.00 N ATOM 678 CA SER A 49 -14.988 -1.692 -3.600 1.00 0.00 C ATOM 679 C SER A 49 -15.516 -2.313 -4.888 1.00 0.00 C ATOM 680 O SER A 49 -14.775 -2.970 -5.612 1.00 0.00 O ATOM 681 CB SER A 49 -15.499 -2.481 -2.389 1.00 0.00 C ATOM 682 OG SER A 49 -16.907 -2.361 -2.237 1.00 0.00 O ATOM 0 H SER A 49 -15.937 -0.064 -2.686 1.00 0.00 H new ATOM 0 HA SER A 49 -13.899 -1.742 -3.622 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.234 -3.532 -2.502 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.004 -2.123 -1.486 1.00 0.00 H new ATOM 0 HG SER A 49 -17.222 -1.570 -2.722 1.00 0.00 H new ATOM 688 N ARG A 50 -16.783 -2.080 -5.191 1.00 0.00 N ATOM 689 CA ARG A 50 -17.420 -2.768 -6.302 1.00 0.00 C ATOM 690 C ARG A 50 -16.915 -2.236 -7.637 1.00 0.00 C ATOM 691 O ARG A 50 -16.706 -3.003 -8.577 1.00 0.00 O ATOM 692 CB ARG A 50 -18.943 -2.647 -6.217 1.00 0.00 C ATOM 693 CG ARG A 50 -19.520 -3.070 -4.873 1.00 0.00 C ATOM 694 CD ARG A 50 -18.870 -4.342 -4.344 1.00 0.00 C ATOM 695 NE ARG A 50 -19.008 -5.471 -5.261 1.00 0.00 N ATOM 696 CZ ARG A 50 -18.082 -6.413 -5.425 1.00 0.00 C ATOM 697 NH1 ARG A 50 -16.942 -6.359 -4.740 1.00 0.00 N1+ ATOM 698 NH2 ARG A 50 -18.297 -7.409 -6.278 1.00 0.00 N ATOM 0 H ARG A 50 -17.385 -1.427 -4.689 1.00 0.00 H new ATOM 0 HA ARG A 50 -17.156 -3.823 -6.236 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -19.227 -1.613 -6.415 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -19.391 -3.257 -7.002 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -19.382 -2.266 -4.151 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -20.594 -3.227 -4.974 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -17.812 -4.155 -4.161 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -19.318 -4.602 -3.385 1.00 0.00 H new ATOM 0 HE ARG A 50 -19.866 -5.542 -5.809 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.775 -5.594 -4.086 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -16.235 -7.083 -4.869 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -19.170 -7.450 -6.805 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -17.589 -8.132 -6.406 1.00 0.00 H new ATOM 712 N PHE A 51 -16.695 -0.928 -7.708 1.00 0.00 N ATOM 713 CA PHE A 51 -16.183 -0.305 -8.922 1.00 0.00 C ATOM 714 C PHE A 51 -14.746 -0.747 -9.185 1.00 0.00 C ATOM 715 O PHE A 51 -14.335 -0.929 -10.334 1.00 0.00 O ATOM 716 CB PHE A 51 -16.260 1.222 -8.805 1.00 0.00 C ATOM 717 CG PHE A 51 -15.731 1.957 -10.003 1.00 0.00 C ATOM 718 CD1 PHE A 51 -16.489 2.062 -11.156 1.00 0.00 C ATOM 719 CD2 PHE A 51 -14.477 2.547 -9.971 1.00 0.00 C ATOM 720 CE1 PHE A 51 -16.006 2.740 -12.259 1.00 0.00 C ATOM 721 CE2 PHE A 51 -13.989 3.227 -11.070 1.00 0.00 C ATOM 722 CZ PHE A 51 -14.755 3.323 -12.216 1.00 0.00 C ATOM 0 H PHE A 51 -16.863 -0.279 -6.939 1.00 0.00 H new ATOM 0 HA PHE A 51 -16.799 -0.623 -9.763 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -17.299 1.511 -8.644 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -15.701 1.537 -7.923 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -17.469 1.609 -11.194 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -13.875 2.474 -9.077 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -16.606 2.814 -13.154 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -13.011 3.683 -11.034 1.00 0.00 H new ATOM 0 HZ PHE A 51 -14.376 3.853 -13.077 1.00 0.00 H new ATOM 732 N ALA A 52 -13.991 -0.938 -8.112 1.00 0.00 N ATOM 733 CA ALA A 52 -12.586 -1.298 -8.219 1.00 0.00 C ATOM 734 C ALA A 52 -12.395 -2.808 -8.301 1.00 0.00 C ATOM 735 O ALA A 52 -11.279 -3.287 -8.503 1.00 0.00 O ATOM 736 CB ALA A 52 -11.813 -0.726 -7.042 1.00 0.00 C ATOM 0 H ALA A 52 -14.331 -0.849 -7.154 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.199 -0.871 -9.144 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -10.762 -1.000 -7.129 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -11.906 0.360 -7.039 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -12.216 -1.127 -6.112 1.00 0.00 H new ATOM 742 N SER A 53 -13.497 -3.547 -8.154 1.00 0.00 N ATOM 743 CA SER A 53 -13.478 -5.010 -8.182 1.00 0.00 C ATOM 744 C SER A 53 -12.736 -5.557 -6.961 1.00 0.00 C ATOM 745 O SER A 53 -12.027 -6.565 -7.035 1.00 0.00 O ATOM 746 CB SER A 53 -12.843 -5.517 -9.489 1.00 0.00 C ATOM 747 OG SER A 53 -12.839 -6.934 -9.553 1.00 0.00 O ATOM 0 H SER A 53 -14.425 -3.149 -8.013 1.00 0.00 H new ATOM 0 HA SER A 53 -14.505 -5.373 -8.145 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.392 -5.115 -10.341 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.821 -5.146 -9.565 1.00 0.00 H new ATOM 0 HG SER A 53 -12.446 -7.297 -8.732 1.00 0.00 H new ATOM 753 N ALA A 54 -12.931 -4.900 -5.828 1.00 0.00 N ATOM 754 CA ALA A 54 -12.212 -5.237 -4.613 1.00 0.00 C ATOM 755 C ALA A 54 -13.150 -5.388 -3.427 1.00 0.00 C ATOM 756 O ALA A 54 -14.350 -5.118 -3.522 1.00 0.00 O ATOM 757 CB ALA A 54 -11.185 -4.159 -4.311 1.00 0.00 C ATOM 0 H ALA A 54 -13.587 -4.125 -5.727 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.716 -6.194 -4.775 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.647 -4.415 -3.398 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.480 -4.086 -5.139 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.690 -3.202 -4.178 1.00 0.00 H new ATOM 763 N SER A 55 -12.591 -5.832 -2.318 1.00 0.00 N ATOM 764 CA SER A 55 -13.301 -5.860 -1.055 1.00 0.00 C ATOM 765 C SER A 55 -12.722 -4.780 -0.150 1.00 0.00 C ATOM 766 O SER A 55 -11.508 -4.728 0.041 1.00 0.00 O ATOM 767 CB SER A 55 -13.161 -7.236 -0.410 1.00 0.00 C ATOM 768 OG SER A 55 -13.573 -8.253 -1.310 1.00 0.00 O ATOM 0 H SER A 55 -11.634 -6.182 -2.267 1.00 0.00 H new ATOM 0 HA SER A 55 -14.362 -5.669 -1.215 1.00 0.00 H new ATOM 0 HB2 SER A 55 -12.125 -7.402 -0.115 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.762 -7.281 0.498 1.00 0.00 H new ATOM 0 HG SER A 55 -13.475 -9.129 -0.881 1.00 0.00 H new ATOM 774 N ILE A 56 -13.573 -3.911 0.382 1.00 0.00 N ATOM 775 CA ILE A 56 -13.090 -2.765 1.139 1.00 0.00 C ATOM 776 C ILE A 56 -13.559 -2.811 2.591 1.00 0.00 C ATOM 777 O ILE A 56 -14.712 -3.136 2.882 1.00 0.00 O ATOM 778 CB ILE A 56 -13.523 -1.425 0.485 1.00 0.00 C ATOM 779 CG1 ILE A 56 -12.739 -0.251 1.082 1.00 0.00 C ATOM 780 CG2 ILE A 56 -15.023 -1.192 0.649 1.00 0.00 C ATOM 781 CD1 ILE A 56 -12.983 1.066 0.372 1.00 0.00 C ATOM 0 H ILE A 56 -14.588 -3.977 0.305 1.00 0.00 H new ATOM 0 HA ILE A 56 -12.001 -2.819 1.127 1.00 0.00 H new ATOM 0 HB ILE A 56 -13.300 -1.489 -0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -13.007 -0.143 2.133 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -11.674 -0.481 1.047 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -15.298 -0.246 0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -15.572 -2.005 0.173 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -15.272 -1.158 1.710 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -12.396 1.851 0.849 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -12.688 0.976 -0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -14.042 1.320 0.429 1.00 0.00 H new ATOM 793 N LYS A 57 -12.633 -2.534 3.493 1.00 0.00 N ATOM 794 CA LYS A 57 -12.948 -2.357 4.903 1.00 0.00 C ATOM 795 C LYS A 57 -12.445 -0.990 5.339 1.00 0.00 C ATOM 796 O LYS A 57 -11.411 -0.534 4.849 1.00 0.00 O ATOM 797 CB LYS A 57 -12.296 -3.430 5.785 1.00 0.00 C ATOM 798 CG LYS A 57 -12.723 -4.862 5.503 1.00 0.00 C ATOM 799 CD LYS A 57 -12.088 -5.399 4.230 1.00 0.00 C ATOM 800 CE LYS A 57 -12.076 -6.916 4.211 1.00 0.00 C ATOM 801 NZ LYS A 57 -13.440 -7.497 4.340 1.00 0.00 N1+ ATOM 0 H LYS A 57 -11.643 -2.425 3.271 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.028 -2.444 5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.214 -3.363 5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.519 -3.202 6.827 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.445 -5.497 6.344 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.809 -4.907 5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.636 -5.028 3.364 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.068 -5.025 4.146 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.624 -7.261 3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.450 -7.282 5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.391 -8.529 4.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -13.824 -7.276 5.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.060 -7.093 3.609 1.00 0.00 H new ATOM 815 N ILE A 58 -13.160 -0.332 6.237 1.00 0.00 N ATOM 816 CA ILE A 58 -12.761 1.000 6.668 1.00 0.00 C ATOM 817 C ILE A 58 -12.560 1.062 8.175 1.00 0.00 C ATOM 818 O ILE A 58 -13.253 0.387 8.936 1.00 0.00 O ATOM 819 CB ILE A 58 -13.785 2.069 6.228 1.00 0.00 C ATOM 820 CG1 ILE A 58 -15.117 1.885 6.961 1.00 0.00 C ATOM 821 CG2 ILE A 58 -13.987 1.992 4.718 1.00 0.00 C ATOM 822 CD1 ILE A 58 -16.108 2.998 6.702 1.00 0.00 C ATOM 0 H ILE A 58 -14.008 -0.691 6.677 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.809 1.215 6.184 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.398 3.055 6.487 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.561 0.937 6.658 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.927 1.821 8.032 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.710 2.747 4.409 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -13.037 2.171 4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.359 1.003 4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.028 2.802 7.253 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.684 3.947 7.031 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.328 3.049 5.636 1.00 0.00 H new ATOM 834 N ALA A 59 -11.582 1.848 8.594 1.00 0.00 N ATOM 835 CA ALA A 59 -11.329 2.062 10.007 1.00 0.00 C ATOM 836 C ALA A 59 -11.868 3.416 10.450 1.00 0.00 C ATOM 837 O ALA A 59 -11.278 4.455 10.154 1.00 0.00 O ATOM 838 CB ALA A 59 -9.842 1.964 10.300 1.00 0.00 C ATOM 0 H ALA A 59 -10.948 2.350 7.972 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.847 1.285 10.569 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.669 2.127 11.364 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -9.481 0.974 10.021 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -9.307 2.721 9.726 1.00 0.00 H new ATOM 844 N PRO A 60 -13.014 3.419 11.139 1.00 0.00 N ATOM 845 CA PRO A 60 -13.614 4.623 11.687 1.00 0.00 C ATOM 846 C PRO A 60 -13.167 4.854 13.139 1.00 0.00 C ATOM 847 O PRO A 60 -12.193 4.235 13.578 1.00 0.00 O ATOM 848 CB PRO A 60 -15.113 4.297 11.589 1.00 0.00 C ATOM 849 CG PRO A 60 -15.219 2.802 11.630 1.00 0.00 C ATOM 850 CD PRO A 60 -13.833 2.237 11.432 1.00 0.00 C ATOM 0 HA PRO A 60 -13.335 5.540 11.168 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.664 4.749 12.413 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -15.538 4.692 10.666 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.633 2.474 12.584 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.892 2.445 10.851 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.481 1.717 12.323 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.807 1.519 10.613 1.00 0.00 H new ATOM 858 N PRO A 61 -13.833 5.748 13.913 1.00 0.00 N ATOM 859 CA PRO A 61 -13.583 5.879 15.360 1.00 0.00 C ATOM 860 C PRO A 61 -13.610 4.530 16.093 1.00 0.00 C ATOM 861 O PRO A 61 -13.140 4.414 17.224 1.00 0.00 O ATOM 862 CB PRO A 61 -14.729 6.772 15.830 1.00 0.00 C ATOM 863 CG PRO A 61 -15.050 7.616 14.647 1.00 0.00 C ATOM 864 CD PRO A 61 -14.824 6.743 13.442 1.00 0.00 C ATOM 0 HA PRO A 61 -12.592 6.283 15.567 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -15.590 6.182 16.142 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -14.433 7.381 16.684 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -16.081 7.967 14.686 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -14.413 8.500 14.614 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -15.747 6.265 13.114 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -14.445 7.317 12.597 1.00 0.00 H new ATOM 872 N GLU A 62 -14.175 3.524 15.430 1.00 0.00 N ATOM 873 CA GLU A 62 -14.139 2.139 15.888 1.00 0.00 C ATOM 874 C GLU A 62 -12.707 1.705 16.222 1.00 0.00 C ATOM 875 O GLU A 62 -12.474 0.968 17.183 1.00 0.00 O ATOM 876 CB GLU A 62 -14.719 1.250 14.783 1.00 0.00 C ATOM 877 CG GLU A 62 -14.514 -0.243 14.984 1.00 0.00 C ATOM 878 CD GLU A 62 -14.928 -1.047 13.766 1.00 0.00 C ATOM 879 OE1 GLU A 62 -14.129 -1.146 12.810 1.00 0.00 O1- ATOM 880 OE2 GLU A 62 -16.060 -1.572 13.753 1.00 0.00 O ATOM 0 H GLU A 62 -14.676 3.650 14.550 1.00 0.00 H new ATOM 0 HA GLU A 62 -14.730 2.043 16.799 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -15.788 1.447 14.703 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -14.270 1.538 13.833 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.465 -0.437 15.206 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.089 -0.574 15.849 1.00 0.00 H new ATOM 887 N THR A 63 -11.754 2.179 15.433 1.00 0.00 N ATOM 888 CA THR A 63 -10.355 1.826 15.614 1.00 0.00 C ATOM 889 C THR A 63 -9.622 2.893 16.422 1.00 0.00 C ATOM 890 O THR A 63 -10.092 4.027 16.535 1.00 0.00 O ATOM 891 CB THR A 63 -9.650 1.662 14.255 1.00 0.00 C ATOM 892 OG1 THR A 63 -9.803 2.850 13.465 1.00 0.00 O ATOM 893 CG2 THR A 63 -10.201 0.467 13.496 1.00 0.00 C ATOM 0 H THR A 63 -11.927 2.815 14.655 1.00 0.00 H new ATOM 0 HA THR A 63 -10.328 0.880 16.155 1.00 0.00 H new ATOM 0 HB THR A 63 -8.590 1.493 14.447 1.00 0.00 H new ATOM 0 HG1 THR A 63 -10.737 3.145 13.495 1.00 0.00 H new ATOM 0 HG21 THR A 63 -9.686 0.374 12.540 1.00 0.00 H new ATOM 0 HG22 THR A 63 -10.045 -0.439 14.082 1.00 0.00 H new ATOM 0 HG23 THR A 63 -11.268 0.607 13.321 1.00 0.00 H new ATOM 901 N PRO A 64 -8.458 2.539 16.998 1.00 0.00 N ATOM 902 CA PRO A 64 -7.596 3.490 17.711 1.00 0.00 C ATOM 903 C PRO A 64 -6.889 4.437 16.744 1.00 0.00 C ATOM 904 O PRO A 64 -6.271 5.418 17.152 1.00 0.00 O ATOM 905 CB PRO A 64 -6.569 2.597 18.430 1.00 0.00 C ATOM 906 CG PRO A 64 -7.067 1.197 18.276 1.00 0.00 C ATOM 907 CD PRO A 64 -7.890 1.184 17.023 1.00 0.00 C ATOM 0 HA PRO A 64 -8.163 4.125 18.392 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.578 2.710 17.991 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -6.484 2.868 19.482 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.237 0.494 18.205 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.664 0.899 19.138 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.282 0.983 16.141 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -8.666 0.420 17.056 1.00 0.00 H new ATOM 915 N ASP A 65 -7.001 4.136 15.454 1.00 0.00 N ATOM 916 CA ASP A 65 -6.385 4.945 14.410 1.00 0.00 C ATOM 917 C ASP A 65 -7.383 5.958 13.866 1.00 0.00 C ATOM 918 O ASP A 65 -7.310 6.349 12.706 1.00 0.00 O ATOM 919 CB ASP A 65 -5.868 4.061 13.269 1.00 0.00 C ATOM 920 CG ASP A 65 -4.748 3.136 13.701 1.00 0.00 C ATOM 921 OD1 ASP A 65 -5.039 2.003 14.144 1.00 0.00 O1- ATOM 922 OD2 ASP A 65 -3.568 3.536 13.592 1.00 0.00 O ATOM 0 H ASP A 65 -7.518 3.329 15.105 1.00 0.00 H new ATOM 0 HA ASP A 65 -5.541 5.476 14.849 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -6.692 3.466 12.875 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -5.515 4.695 12.456 1.00 0.00 H new ATOM 927 N SER A 66 -8.287 6.399 14.733 1.00 0.00 N ATOM 928 CA SER A 66 -9.411 7.244 14.339 1.00 0.00 C ATOM 929 C SER A 66 -8.995 8.661 13.916 1.00 0.00 C ATOM 930 O SER A 66 -9.852 9.506 13.652 1.00 0.00 O ATOM 931 CB SER A 66 -10.413 7.318 15.488 1.00 0.00 C ATOM 932 OG SER A 66 -9.766 7.607 16.722 1.00 0.00 O ATOM 0 H SER A 66 -8.263 6.182 15.729 1.00 0.00 H new ATOM 0 HA SER A 66 -9.862 6.783 13.461 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.156 8.087 15.276 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.948 6.371 15.568 1.00 0.00 H new ATOM 0 HG SER A 66 -10.433 7.650 17.439 1.00 0.00 H new ATOM 938 N LYS A 67 -7.694 8.927 13.863 1.00 0.00 N ATOM 939 CA LYS A 67 -7.194 10.188 13.320 1.00 0.00 C ATOM 940 C LYS A 67 -7.345 10.210 11.804 1.00 0.00 C ATOM 941 O LYS A 67 -7.403 11.276 11.188 1.00 0.00 O ATOM 942 CB LYS A 67 -5.724 10.400 13.696 1.00 0.00 C ATOM 943 CG LYS A 67 -5.518 10.970 15.092 1.00 0.00 C ATOM 944 CD LYS A 67 -6.051 12.391 15.201 1.00 0.00 C ATOM 945 CE LYS A 67 -5.400 13.308 14.174 1.00 0.00 C ATOM 946 NZ LYS A 67 -5.895 14.707 14.277 1.00 0.00 N1+ ATOM 0 H LYS A 67 -6.967 8.289 14.188 1.00 0.00 H new ATOM 0 HA LYS A 67 -7.784 10.997 13.750 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.200 9.447 13.623 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -5.267 11.072 12.969 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.020 10.335 15.822 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.456 10.959 15.337 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.131 12.388 15.056 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.865 12.775 16.204 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -4.319 13.296 14.312 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.598 12.927 13.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.425 15.295 13.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.923 14.724 14.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.684 15.081 15.224 1.00 0.00 H new ATOM 960 N VAL A 68 -7.404 9.022 11.220 1.00 0.00 N ATOM 961 CA VAL A 68 -7.544 8.851 9.780 1.00 0.00 C ATOM 962 C VAL A 68 -8.306 7.561 9.495 1.00 0.00 C ATOM 963 O VAL A 68 -8.706 6.859 10.420 1.00 0.00 O ATOM 964 CB VAL A 68 -6.170 8.803 9.068 1.00 0.00 C ATOM 965 CG1 VAL A 68 -5.584 10.198 8.897 1.00 0.00 C ATOM 966 CG2 VAL A 68 -5.200 7.923 9.838 1.00 0.00 C ATOM 0 H VAL A 68 -7.356 8.143 11.735 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.092 9.710 9.393 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.328 8.376 8.077 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.620 10.128 8.394 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.262 10.807 8.299 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.450 10.659 9.876 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.240 7.902 9.322 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.063 8.324 10.842 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.600 6.911 9.903 1.00 0.00 H new ATOM 976 N ARG A 69 -8.525 7.250 8.229 1.00 0.00 N ATOM 977 CA ARG A 69 -9.237 6.028 7.881 1.00 0.00 C ATOM 978 C ARG A 69 -8.385 5.122 7.008 1.00 0.00 C ATOM 979 O ARG A 69 -8.141 5.434 5.839 1.00 0.00 O ATOM 980 CB ARG A 69 -10.536 6.342 7.142 1.00 0.00 C ATOM 981 CG ARG A 69 -11.374 5.102 6.861 1.00 0.00 C ATOM 982 CD ARG A 69 -12.387 5.339 5.755 1.00 0.00 C ATOM 983 NE ARG A 69 -11.747 5.488 4.446 1.00 0.00 N ATOM 984 CZ ARG A 69 -12.414 5.714 3.313 1.00 0.00 C ATOM 985 NH1 ARG A 69 -13.733 5.839 3.333 1.00 0.00 N1+ ATOM 986 NH2 ARG A 69 -11.761 5.817 2.160 1.00 0.00 N ATOM 0 H ARG A 69 -8.226 7.815 7.434 1.00 0.00 H new ATOM 0 HA ARG A 69 -9.464 5.516 8.816 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.123 7.045 7.733 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.301 6.837 6.199 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.719 4.277 6.582 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.894 4.802 7.771 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.089 4.506 5.722 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.966 6.235 5.980 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.731 5.415 4.398 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.239 5.762 4.215 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -14.242 6.012 2.466 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -10.746 5.723 2.139 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.275 5.990 1.296 1.00 0.00 H new ATOM 1000 N MET A 70 -7.942 4.002 7.569 1.00 0.00 N ATOM 1001 CA MET A 70 -7.249 2.992 6.780 1.00 0.00 C ATOM 1002 C MET A 70 -8.262 2.189 5.986 1.00 0.00 C ATOM 1003 O MET A 70 -9.245 1.688 6.538 1.00 0.00 O ATOM 1004 CB MET A 70 -6.392 2.056 7.650 1.00 0.00 C ATOM 1005 CG MET A 70 -7.185 1.132 8.564 1.00 0.00 C ATOM 1006 SD MET A 70 -6.150 -0.061 9.436 1.00 0.00 S ATOM 1007 CE MET A 70 -5.112 1.022 10.415 1.00 0.00 C ATOM 0 H MET A 70 -8.049 3.772 8.557 1.00 0.00 H new ATOM 0 HA MET A 70 -6.568 3.508 6.103 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.765 1.448 6.997 1.00 0.00 H new ATOM 0 HB3 MET A 70 -5.723 2.662 8.261 1.00 0.00 H new ATOM 0 HG2 MET A 70 -7.730 1.732 9.293 1.00 0.00 H new ATOM 0 HG3 MET A 70 -7.928 0.596 7.973 1.00 0.00 H new ATOM 0 HE1 MET A 70 -4.972 0.593 11.407 1.00 0.00 H new ATOM 0 HE2 MET A 70 -4.143 1.135 9.929 1.00 0.00 H new ATOM 0 HE3 MET A 70 -5.588 1.998 10.505 1.00 0.00 H new ATOM 1017 N VAL A 71 -8.062 2.121 4.683 1.00 0.00 N ATOM 1018 CA VAL A 71 -8.886 1.267 3.854 1.00 0.00 C ATOM 1019 C VAL A 71 -8.167 -0.046 3.622 1.00 0.00 C ATOM 1020 O VAL A 71 -6.953 -0.073 3.399 1.00 0.00 O ATOM 1021 CB VAL A 71 -9.255 1.910 2.496 1.00 0.00 C ATOM 1022 CG1 VAL A 71 -9.738 3.336 2.689 1.00 0.00 C ATOM 1023 CG2 VAL A 71 -8.093 1.864 1.521 1.00 0.00 C ATOM 0 H VAL A 71 -7.343 2.642 4.181 1.00 0.00 H new ATOM 0 HA VAL A 71 -9.823 1.106 4.387 1.00 0.00 H new ATOM 0 HB VAL A 71 -10.068 1.325 2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.992 3.768 1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.620 3.338 3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -8.950 3.927 3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.390 2.325 0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.245 2.407 1.939 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.808 0.827 1.344 1.00 0.00 H new ATOM 1033 N VAL A 72 -8.912 -1.121 3.741 1.00 0.00 N ATOM 1034 CA VAL A 72 -8.396 -2.444 3.469 1.00 0.00 C ATOM 1035 C VAL A 72 -8.842 -2.878 2.082 1.00 0.00 C ATOM 1036 O VAL A 72 -9.988 -3.283 1.897 1.00 0.00 O ATOM 1037 CB VAL A 72 -8.899 -3.461 4.514 1.00 0.00 C ATOM 1038 CG1 VAL A 72 -8.268 -4.827 4.302 1.00 0.00 C ATOM 1039 CG2 VAL A 72 -8.639 -2.958 5.929 1.00 0.00 C ATOM 0 H VAL A 72 -9.891 -1.104 4.028 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.308 -2.411 3.521 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.976 -3.568 4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.643 -5.521 5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.523 -5.196 3.308 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.185 -4.745 4.391 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -9.002 -3.692 6.648 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.569 -2.809 6.071 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.160 -2.013 6.081 1.00 0.00 H new ATOM 1049 N ILE A 73 -7.951 -2.755 1.111 1.00 0.00 N ATOM 1050 CA ILE A 73 -8.274 -3.100 -0.264 1.00 0.00 C ATOM 1051 C ILE A 73 -7.690 -4.454 -0.628 1.00 0.00 C ATOM 1052 O ILE A 73 -6.481 -4.587 -0.824 1.00 0.00 O ATOM 1053 CB ILE A 73 -7.763 -2.034 -1.259 1.00 0.00 C ATOM 1054 CG1 ILE A 73 -8.403 -0.675 -0.962 1.00 0.00 C ATOM 1055 CG2 ILE A 73 -8.051 -2.454 -2.695 1.00 0.00 C ATOM 1056 CD1 ILE A 73 -9.911 -0.660 -1.112 1.00 0.00 C ATOM 0 H ILE A 73 -6.998 -2.419 1.250 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.361 -3.141 -0.336 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.683 -1.944 -1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -8.146 -0.378 0.055 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.974 0.071 -1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.683 -1.689 -3.379 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -7.551 -3.399 -2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.126 -2.575 -2.830 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.289 0.337 -0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.178 -0.925 -2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.352 -1.381 -0.424 1.00 0.00 H new ATOM 1068 N THR A 74 -8.550 -5.456 -0.679 1.00 0.00 N ATOM 1069 CA THR A 74 -8.160 -6.787 -1.103 1.00 0.00 C ATOM 1070 C THR A 74 -8.532 -6.995 -2.566 1.00 0.00 C ATOM 1071 O THR A 74 -9.713 -6.928 -2.929 1.00 0.00 O ATOM 1072 CB THR A 74 -8.843 -7.865 -0.236 1.00 0.00 C ATOM 1073 OG1 THR A 74 -8.458 -7.703 1.137 1.00 0.00 O ATOM 1074 CG2 THR A 74 -8.484 -9.268 -0.714 1.00 0.00 C ATOM 0 H THR A 74 -9.535 -5.369 -0.428 1.00 0.00 H new ATOM 0 HA THR A 74 -7.081 -6.880 -0.984 1.00 0.00 H new ATOM 0 HB THR A 74 -9.922 -7.741 -0.329 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.480 -7.680 1.202 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.980 -10.005 -0.083 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.810 -9.395 -1.746 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.405 -9.408 -0.655 1.00 0.00 H new ATOM 1082 N GLY A 75 -7.530 -7.224 -3.401 1.00 0.00 N ATOM 1083 CA GLY A 75 -7.784 -7.453 -4.804 1.00 0.00 C ATOM 1084 C GLY A 75 -6.514 -7.473 -5.632 1.00 0.00 C ATOM 1085 O GLY A 75 -5.428 -7.214 -5.114 1.00 0.00 O ATOM 0 H GLY A 75 -6.547 -7.255 -3.131 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.307 -8.402 -4.924 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.447 -6.674 -5.181 1.00 0.00 H new ATOM 1089 N PRO A 76 -6.630 -7.786 -6.929 1.00 0.00 N ATOM 1090 CA PRO A 76 -5.488 -7.825 -7.849 1.00 0.00 C ATOM 1091 C PRO A 76 -5.036 -6.419 -8.259 1.00 0.00 C ATOM 1092 O PRO A 76 -5.617 -5.435 -7.798 1.00 0.00 O ATOM 1093 CB PRO A 76 -6.052 -8.589 -9.052 1.00 0.00 C ATOM 1094 CG PRO A 76 -7.506 -8.278 -9.046 1.00 0.00 C ATOM 1095 CD PRO A 76 -7.895 -8.140 -7.600 1.00 0.00 C ATOM 0 HA PRO A 76 -4.605 -8.287 -7.408 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.582 -8.268 -9.981 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.875 -9.661 -8.959 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -7.710 -7.358 -9.594 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.077 -9.071 -9.529 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.652 -7.368 -7.461 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -8.311 -9.068 -7.207 1.00 0.00 H new ATOM 1103 N PRO A 77 -3.993 -6.289 -9.113 1.00 0.00 N ATOM 1104 CA PRO A 77 -3.533 -4.990 -9.629 1.00 0.00 C ATOM 1105 C PRO A 77 -4.688 -4.086 -10.076 1.00 0.00 C ATOM 1106 O PRO A 77 -4.650 -2.872 -9.869 1.00 0.00 O ATOM 1107 CB PRO A 77 -2.638 -5.362 -10.826 1.00 0.00 C ATOM 1108 CG PRO A 77 -2.711 -6.853 -10.953 1.00 0.00 C ATOM 1109 CD PRO A 77 -3.148 -7.375 -9.617 1.00 0.00 C ATOM 0 HA PRO A 77 -3.014 -4.417 -8.860 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -2.985 -4.876 -11.738 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.611 -5.035 -10.661 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -3.417 -7.142 -11.732 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.742 -7.266 -11.232 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.700 -8.310 -9.708 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -2.300 -7.568 -8.960 1.00 0.00 H new ATOM 1117 N GLU A 78 -5.719 -4.699 -10.659 1.00 0.00 N ATOM 1118 CA GLU A 78 -6.931 -3.987 -11.067 1.00 0.00 C ATOM 1119 C GLU A 78 -7.491 -3.158 -9.926 1.00 0.00 C ATOM 1120 O GLU A 78 -7.762 -1.967 -10.072 1.00 0.00 O ATOM 1121 CB GLU A 78 -8.000 -4.991 -11.488 1.00 0.00 C ATOM 1122 CG GLU A 78 -7.739 -5.640 -12.826 1.00 0.00 C ATOM 1123 CD GLU A 78 -7.845 -4.646 -13.957 1.00 0.00 C ATOM 1124 OE1 GLU A 78 -8.941 -4.074 -14.142 1.00 0.00 O1- ATOM 1125 OE2 GLU A 78 -6.835 -4.416 -14.653 1.00 0.00 O ATOM 0 H GLU A 78 -5.738 -5.699 -10.861 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.666 -3.330 -11.896 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -8.074 -5.768 -10.727 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.965 -4.486 -11.523 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.745 -6.087 -12.826 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -8.452 -6.449 -12.984 1.00 0.00 H new ATOM 1132 N ALA A 79 -7.641 -3.807 -8.793 1.00 0.00 N ATOM 1133 CA ALA A 79 -8.253 -3.201 -7.635 1.00 0.00 C ATOM 1134 C ALA A 79 -7.303 -2.231 -6.976 1.00 0.00 C ATOM 1135 O ALA A 79 -7.706 -1.159 -6.544 1.00 0.00 O ATOM 1136 CB ALA A 79 -8.668 -4.286 -6.667 1.00 0.00 C ATOM 0 H ALA A 79 -7.341 -4.771 -8.650 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.135 -2.641 -7.946 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.131 -3.834 -5.790 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.382 -4.952 -7.151 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.791 -4.856 -6.361 1.00 0.00 H new ATOM 1142 N GLN A 80 -6.034 -2.599 -6.925 1.00 0.00 N ATOM 1143 CA GLN A 80 -5.030 -1.762 -6.294 1.00 0.00 C ATOM 1144 C GLN A 80 -4.905 -0.431 -7.028 1.00 0.00 C ATOM 1145 O GLN A 80 -4.832 0.624 -6.405 1.00 0.00 O ATOM 1146 CB GLN A 80 -3.689 -2.494 -6.258 1.00 0.00 C ATOM 1147 CG GLN A 80 -3.780 -3.876 -5.627 1.00 0.00 C ATOM 1148 CD GLN A 80 -4.172 -3.850 -4.157 1.00 0.00 C ATOM 1149 OE1 GLN A 80 -4.837 -2.932 -3.686 1.00 0.00 O ATOM 1150 NE2 GLN A 80 -3.781 -4.880 -3.433 1.00 0.00 N ATOM 0 H GLN A 80 -5.676 -3.472 -7.313 1.00 0.00 H new ATOM 0 HA GLN A 80 -5.337 -1.552 -5.270 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.307 -2.590 -7.274 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.969 -1.894 -5.702 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.509 -4.471 -6.178 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.817 -4.377 -5.729 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -3.229 -5.624 -3.860 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -4.030 -4.933 -2.445 1.00 0.00 H new ATOM 1159 N PHE A 81 -4.906 -0.479 -8.354 1.00 0.00 N ATOM 1160 CA PHE A 81 -4.806 0.733 -9.151 1.00 0.00 C ATOM 1161 C PHE A 81 -6.112 1.523 -9.111 1.00 0.00 C ATOM 1162 O PHE A 81 -6.110 2.724 -8.844 1.00 0.00 O ATOM 1163 CB PHE A 81 -4.434 0.398 -10.599 1.00 0.00 C ATOM 1164 CG PHE A 81 -4.285 1.609 -11.480 1.00 0.00 C ATOM 1165 CD1 PHE A 81 -3.128 2.368 -11.445 1.00 0.00 C ATOM 1166 CD2 PHE A 81 -5.306 1.990 -12.337 1.00 0.00 C ATOM 1167 CE1 PHE A 81 -2.992 3.484 -12.250 1.00 0.00 C ATOM 1168 CE2 PHE A 81 -5.175 3.105 -13.142 1.00 0.00 C ATOM 1169 CZ PHE A 81 -4.017 3.853 -13.097 1.00 0.00 C ATOM 0 H PHE A 81 -4.975 -1.340 -8.896 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.018 1.352 -8.722 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.499 -0.162 -10.604 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.199 -0.255 -11.020 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.323 2.086 -10.782 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -6.215 1.408 -12.376 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -2.083 4.067 -12.216 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -5.978 3.391 -13.805 1.00 0.00 H new ATOM 0 HZ PHE A 81 -3.913 4.726 -13.724 1.00 0.00 H new ATOM 1179 N LYS A 82 -7.222 0.839 -9.365 1.00 0.00 N ATOM 1180 CA LYS A 82 -8.527 1.490 -9.422 1.00 0.00 C ATOM 1181 C LYS A 82 -8.911 2.109 -8.084 1.00 0.00 C ATOM 1182 O LYS A 82 -9.272 3.281 -8.032 1.00 0.00 O ATOM 1183 CB LYS A 82 -9.612 0.509 -9.876 1.00 0.00 C ATOM 1184 CG LYS A 82 -10.024 0.696 -11.328 1.00 0.00 C ATOM 1185 CD LYS A 82 -11.094 -0.303 -11.739 1.00 0.00 C ATOM 1186 CE LYS A 82 -10.509 -1.681 -12.000 1.00 0.00 C ATOM 1187 NZ LYS A 82 -9.592 -1.678 -13.171 1.00 0.00 N1+ ATOM 0 H LYS A 82 -7.245 -0.166 -9.535 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.449 2.293 -10.155 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.252 -0.510 -9.736 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -10.488 0.627 -9.239 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.397 1.710 -11.473 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -9.152 0.582 -11.972 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -11.848 -0.371 -10.955 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.599 0.054 -12.637 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.969 -2.020 -11.116 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -11.317 -2.392 -12.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -9.675 -2.581 -13.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.846 -0.897 -13.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.612 -1.554 -12.845 1.00 0.00 H new ATOM 1201 N ALA A 83 -8.832 1.331 -7.010 1.00 0.00 N ATOM 1202 CA ALA A 83 -9.193 1.832 -5.687 1.00 0.00 C ATOM 1203 C ALA A 83 -8.309 3.006 -5.282 1.00 0.00 C ATOM 1204 O ALA A 83 -8.810 4.065 -4.902 1.00 0.00 O ATOM 1205 CB ALA A 83 -9.110 0.725 -4.648 1.00 0.00 C ATOM 0 H ALA A 83 -8.524 0.359 -7.027 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.223 2.184 -5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.383 1.122 -3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.795 -0.079 -4.917 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.092 0.337 -4.610 1.00 0.00 H new ATOM 1211 N GLN A 84 -6.996 2.821 -5.391 1.00 0.00 N ATOM 1212 CA GLN A 84 -6.037 3.848 -4.992 1.00 0.00 C ATOM 1213 C GLN A 84 -6.232 5.118 -5.819 1.00 0.00 C ATOM 1214 O GLN A 84 -6.169 6.231 -5.297 1.00 0.00 O ATOM 1215 CB GLN A 84 -4.616 3.308 -5.165 1.00 0.00 C ATOM 1216 CG GLN A 84 -3.535 4.139 -4.501 1.00 0.00 C ATOM 1217 CD GLN A 84 -2.172 3.486 -4.625 1.00 0.00 C ATOM 1218 OE1 GLN A 84 -1.780 2.682 -3.785 1.00 0.00 O ATOM 1219 NE2 GLN A 84 -1.438 3.824 -5.675 1.00 0.00 N ATOM 0 H GLN A 84 -6.571 1.967 -5.753 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.200 4.102 -3.945 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -4.575 2.296 -4.762 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -4.397 3.236 -6.230 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -3.507 5.130 -4.955 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -3.778 4.278 -3.448 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -1.797 4.496 -6.353 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -0.514 3.412 -5.805 1.00 0.00 H new ATOM 1228 N GLY A 85 -6.478 4.935 -7.110 1.00 0.00 N ATOM 1229 CA GLY A 85 -6.695 6.060 -7.998 1.00 0.00 C ATOM 1230 C GLY A 85 -8.013 6.764 -7.743 1.00 0.00 C ATOM 1231 O GLY A 85 -8.090 7.990 -7.817 1.00 0.00 O ATOM 0 H GLY A 85 -6.531 4.021 -7.560 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.879 6.773 -7.880 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.668 5.712 -9.031 1.00 0.00 H new ATOM 1235 N ARG A 86 -9.048 5.993 -7.424 1.00 0.00 N ATOM 1236 CA ARG A 86 -10.370 6.538 -7.205 1.00 0.00 C ATOM 1237 C ARG A 86 -10.396 7.364 -5.943 1.00 0.00 C ATOM 1238 O ARG A 86 -10.893 8.478 -5.957 1.00 0.00 O ATOM 1239 CB ARG A 86 -11.422 5.432 -7.122 1.00 0.00 C ATOM 1240 CG ARG A 86 -12.241 5.249 -8.393 1.00 0.00 C ATOM 1241 CD ARG A 86 -13.108 6.467 -8.687 1.00 0.00 C ATOM 1242 NE ARG A 86 -12.347 7.572 -9.277 1.00 0.00 N ATOM 1243 CZ ARG A 86 -12.766 8.842 -9.306 1.00 0.00 C ATOM 1244 NH1 ARG A 86 -13.951 9.169 -8.806 1.00 0.00 N1+ ATOM 1245 NH2 ARG A 86 -12.007 9.784 -9.852 1.00 0.00 N ATOM 0 H ARG A 86 -8.988 4.981 -7.312 1.00 0.00 H new ATOM 0 HA ARG A 86 -10.610 7.175 -8.057 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.925 4.491 -6.885 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -12.099 5.652 -6.296 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -11.572 5.068 -9.234 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -12.874 4.367 -8.294 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.911 6.181 -9.366 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.577 6.806 -7.763 1.00 0.00 H new ATOM 0 HE ARG A 86 -11.440 7.359 -9.692 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.548 8.450 -8.397 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.265 10.139 -8.831 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -11.101 9.541 -10.252 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -12.330 10.751 -9.872 1.00 0.00 H new ATOM 1259 N ILE A 87 -9.848 6.825 -4.857 1.00 0.00 N ATOM 1260 CA ILE A 87 -9.831 7.547 -3.592 1.00 0.00 C ATOM 1261 C ILE A 87 -9.156 8.899 -3.765 1.00 0.00 C ATOM 1262 O ILE A 87 -9.701 9.923 -3.357 1.00 0.00 O ATOM 1263 CB ILE A 87 -9.108 6.776 -2.471 1.00 0.00 C ATOM 1264 CG1 ILE A 87 -9.719 5.386 -2.286 1.00 0.00 C ATOM 1265 CG2 ILE A 87 -9.188 7.564 -1.171 1.00 0.00 C ATOM 1266 CD1 ILE A 87 -9.000 4.547 -1.253 1.00 0.00 C ATOM 0 H ILE A 87 -9.415 5.902 -4.828 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.873 7.671 -3.298 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.062 6.652 -2.752 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -10.764 5.492 -1.994 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -9.707 4.862 -3.242 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -8.676 7.015 -0.381 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -8.713 8.536 -1.305 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.233 7.706 -0.895 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.485 3.574 -1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.961 4.410 -1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -9.035 5.051 -0.287 1.00 0.00 H new ATOM 1278 N TYR A 88 -7.984 8.896 -4.397 1.00 0.00 N ATOM 1279 CA TYR A 88 -7.259 10.135 -4.663 1.00 0.00 C ATOM 1280 C TYR A 88 -8.114 11.078 -5.505 1.00 0.00 C ATOM 1281 O TYR A 88 -8.157 12.289 -5.266 1.00 0.00 O ATOM 1282 CB TYR A 88 -5.960 9.855 -5.419 1.00 0.00 C ATOM 1283 CG TYR A 88 -4.752 9.617 -4.545 1.00 0.00 C ATOM 1284 CD1 TYR A 88 -4.397 10.524 -3.557 1.00 0.00 C ATOM 1285 CD2 TYR A 88 -3.941 8.508 -4.742 1.00 0.00 C ATOM 1286 CE1 TYR A 88 -3.263 10.334 -2.790 1.00 0.00 C ATOM 1287 CE2 TYR A 88 -2.812 8.302 -3.972 1.00 0.00 C ATOM 1288 CZ TYR A 88 -2.474 9.215 -2.998 1.00 0.00 C ATOM 1289 OH TYR A 88 -1.331 9.021 -2.248 1.00 0.00 O ATOM 0 H TYR A 88 -7.518 8.053 -4.733 1.00 0.00 H new ATOM 0 HA TYR A 88 -7.029 10.595 -3.702 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.108 8.982 -6.054 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.752 10.697 -6.079 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -5.016 11.392 -3.385 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -4.197 7.794 -5.510 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.993 11.055 -2.032 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -2.197 7.429 -4.133 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.578 8.816 -1.322 1.00 0.00 H new ATOM 1299 N GLY A 89 -8.785 10.499 -6.497 1.00 0.00 N ATOM 1300 CA GLY A 89 -9.632 11.263 -7.389 1.00 0.00 C ATOM 1301 C GLY A 89 -10.814 11.884 -6.678 1.00 0.00 C ATOM 1302 O GLY A 89 -11.213 13.004 -7.001 1.00 0.00 O ATOM 0 H GLY A 89 -8.754 9.500 -6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.042 12.049 -7.860 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.993 10.614 -8.187 1.00 0.00 H new ATOM 1306 N LYS A 90 -11.371 11.167 -5.698 1.00 0.00 N ATOM 1307 CA LYS A 90 -12.499 11.683 -4.931 1.00 0.00 C ATOM 1308 C LYS A 90 -12.092 12.982 -4.271 1.00 0.00 C ATOM 1309 O LYS A 90 -12.807 13.964 -4.311 1.00 0.00 O ATOM 1310 CB LYS A 90 -12.976 10.718 -3.827 1.00 0.00 C ATOM 1311 CG LYS A 90 -13.153 9.257 -4.232 1.00 0.00 C ATOM 1312 CD LYS A 90 -13.799 9.085 -5.598 1.00 0.00 C ATOM 1313 CE LYS A 90 -15.098 9.870 -5.740 1.00 0.00 C ATOM 1314 NZ LYS A 90 -16.190 9.352 -4.879 1.00 0.00 N1+ ATOM 0 H LYS A 90 -11.060 10.236 -5.422 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.321 11.819 -5.634 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.262 10.760 -3.004 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.928 11.083 -3.442 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.179 8.767 -4.234 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.763 8.751 -3.483 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.099 9.407 -6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.998 8.027 -5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.913 10.915 -5.492 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -15.420 9.842 -6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.045 9.926 -5.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.391 8.363 -5.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.900 9.403 -3.882 1.00 0.00 H new ATOM 1328 N LEU A 91 -10.908 12.971 -3.697 1.00 0.00 N ATOM 1329 CA LEU A 91 -10.399 14.092 -2.922 1.00 0.00 C ATOM 1330 C LEU A 91 -10.330 15.356 -3.768 1.00 0.00 C ATOM 1331 O LEU A 91 -10.642 16.456 -3.298 1.00 0.00 O ATOM 1332 CB LEU A 91 -9.022 13.727 -2.390 1.00 0.00 C ATOM 1333 CG LEU A 91 -8.925 12.294 -1.871 1.00 0.00 C ATOM 1334 CD1 LEU A 91 -7.563 12.006 -1.279 1.00 0.00 C ATOM 1335 CD2 LEU A 91 -10.027 12.024 -0.864 1.00 0.00 C ATOM 0 H LEU A 91 -10.265 12.181 -3.753 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.075 14.295 -2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.287 13.868 -3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.759 14.414 -1.586 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.056 11.620 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.532 10.977 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.797 12.147 -2.042 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.377 12.686 -0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.946 10.999 -0.502 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.930 12.714 -0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.997 12.165 -1.340 1.00 0.00 H new ATOM 1347 N LYS A 92 -9.921 15.187 -5.017 1.00 0.00 N ATOM 1348 CA LYS A 92 -9.853 16.264 -5.962 1.00 0.00 C ATOM 1349 C LYS A 92 -11.250 16.730 -6.374 1.00 0.00 C ATOM 1350 O LYS A 92 -11.503 17.928 -6.490 1.00 0.00 O ATOM 1351 CB LYS A 92 -9.075 15.774 -7.176 1.00 0.00 C ATOM 1352 CG LYS A 92 -8.551 16.884 -8.044 1.00 0.00 C ATOM 1353 CD LYS A 92 -7.626 17.794 -7.269 1.00 0.00 C ATOM 1354 CE LYS A 92 -6.401 17.064 -6.742 1.00 0.00 C ATOM 1355 NZ LYS A 92 -5.493 17.977 -5.995 1.00 0.00 N1+ ATOM 0 H LYS A 92 -9.627 14.286 -5.395 1.00 0.00 H new ATOM 0 HA LYS A 92 -9.352 17.119 -5.508 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.238 15.163 -6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -9.719 15.130 -7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.020 16.462 -8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -9.385 17.462 -8.442 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.308 18.616 -7.911 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.170 18.234 -6.434 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.716 16.250 -6.089 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.860 16.614 -7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.507 17.674 -6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.609 18.948 -6.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.727 17.947 -4.982 1.00 0.00 H new ATOM 1369 N GLU A 93 -12.155 15.777 -6.585 1.00 0.00 N ATOM 1370 CA GLU A 93 -13.490 16.089 -7.089 1.00 0.00 C ATOM 1371 C GLU A 93 -14.411 16.585 -5.976 1.00 0.00 C ATOM 1372 O GLU A 93 -15.306 17.397 -6.216 1.00 0.00 O ATOM 1373 CB GLU A 93 -14.096 14.866 -7.778 1.00 0.00 C ATOM 1374 CG GLU A 93 -14.625 13.800 -6.833 1.00 0.00 C ATOM 1375 CD GLU A 93 -15.119 12.568 -7.569 1.00 0.00 C ATOM 1376 OE1 GLU A 93 -14.300 11.866 -8.202 1.00 0.00 O ATOM 1377 OE2 GLU A 93 -16.330 12.281 -7.507 1.00 0.00 O1- ATOM 0 H GLU A 93 -11.989 14.785 -6.415 1.00 0.00 H new ATOM 0 HA GLU A 93 -13.390 16.894 -7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -14.910 15.196 -8.423 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -13.340 14.418 -8.423 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -13.837 13.512 -6.137 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -15.439 14.216 -6.239 1.00 0.00 H new ATOM 1384 N GLU A 94 -14.186 16.093 -4.762 1.00 0.00 N ATOM 1385 CA GLU A 94 -14.945 16.527 -3.598 1.00 0.00 C ATOM 1386 C GLU A 94 -14.607 17.971 -3.259 1.00 0.00 C ATOM 1387 O GLU A 94 -15.311 18.627 -2.492 1.00 0.00 O ATOM 1388 CB GLU A 94 -14.611 15.649 -2.400 1.00 0.00 C ATOM 1389 CG GLU A 94 -15.107 14.216 -2.484 1.00 0.00 C ATOM 1390 CD GLU A 94 -16.605 14.105 -2.689 1.00 0.00 C ATOM 1391 OE1 GLU A 94 -17.371 14.614 -1.847 1.00 0.00 O1- ATOM 1392 OE2 GLU A 94 -17.026 13.493 -3.694 1.00 0.00 O ATOM 0 H GLU A 94 -13.478 15.388 -4.560 1.00 0.00 H new ATOM 0 HA GLU A 94 -16.007 16.445 -3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -13.529 15.634 -2.273 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.031 16.109 -1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -14.598 13.711 -3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.834 13.691 -1.569 1.00 0.00 H new ATOM 1399 N ASN A 95 -13.493 18.433 -3.827 1.00 0.00 N ATOM 1400 CA ASN A 95 -12.986 19.790 -3.623 1.00 0.00 C ATOM 1401 C ASN A 95 -12.574 19.996 -2.165 1.00 0.00 C ATOM 1402 O ASN A 95 -12.538 21.118 -1.664 1.00 0.00 O ATOM 1403 CB ASN A 95 -14.018 20.842 -4.065 1.00 0.00 C ATOM 1404 CG ASN A 95 -13.451 22.256 -4.105 1.00 0.00 C ATOM 1405 OD1 ASN A 95 -12.260 22.462 -4.345 1.00 0.00 O ATOM 1406 ND2 ASN A 95 -14.308 23.240 -3.879 1.00 0.00 N ATOM 0 H ASN A 95 -12.911 17.870 -4.448 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.101 19.919 -4.246 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.394 20.580 -5.054 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -14.868 20.817 -3.383 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -13.989 24.209 -3.900 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -15.287 23.029 -3.684 1.00 0.00 H new ATOM 1413 N PHE A 96 -12.266 18.897 -1.480 1.00 0.00 N ATOM 1414 CA PHE A 96 -11.699 18.976 -0.141 1.00 0.00 C ATOM 1415 C PHE A 96 -10.337 19.640 -0.223 1.00 0.00 C ATOM 1416 O PHE A 96 -10.050 20.609 0.479 1.00 0.00 O ATOM 1417 CB PHE A 96 -11.543 17.584 0.474 1.00 0.00 C ATOM 1418 CG PHE A 96 -12.801 16.999 1.036 1.00 0.00 C ATOM 1419 CD1 PHE A 96 -13.428 17.591 2.119 1.00 0.00 C ATOM 1420 CD2 PHE A 96 -13.337 15.839 0.504 1.00 0.00 C ATOM 1421 CE1 PHE A 96 -14.570 17.038 2.661 1.00 0.00 C ATOM 1422 CE2 PHE A 96 -14.481 15.285 1.040 1.00 0.00 C ATOM 1423 CZ PHE A 96 -15.097 15.883 2.121 1.00 0.00 C ATOM 0 H PHE A 96 -12.399 17.948 -1.829 1.00 0.00 H new ATOM 0 HA PHE A 96 -12.372 19.557 0.489 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -11.154 16.908 -0.287 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -10.797 17.635 1.267 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.019 18.496 2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -12.856 15.364 -0.338 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -15.050 17.508 3.506 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -14.895 14.383 0.614 1.00 0.00 H new ATOM 0 HZ PHE A 96 -15.990 15.447 2.543 1.00 0.00 H new ATOM 1433 N PHE A 97 -9.512 19.095 -1.102 1.00 0.00 N ATOM 1434 CA PHE A 97 -8.188 19.619 -1.364 1.00 0.00 C ATOM 1435 C PHE A 97 -7.843 19.399 -2.828 1.00 0.00 C ATOM 1436 O PHE A 97 -7.229 18.400 -3.203 1.00 0.00 O ATOM 1437 CB PHE A 97 -7.137 18.981 -0.434 1.00 0.00 C ATOM 1438 CG PHE A 97 -7.484 17.597 0.055 1.00 0.00 C ATOM 1439 CD1 PHE A 97 -8.309 17.428 1.156 1.00 0.00 C ATOM 1440 CD2 PHE A 97 -6.990 16.468 -0.576 1.00 0.00 C ATOM 1441 CE1 PHE A 97 -8.635 16.167 1.612 1.00 0.00 C ATOM 1442 CE2 PHE A 97 -7.310 15.209 -0.120 1.00 0.00 C ATOM 1443 CZ PHE A 97 -8.135 15.057 0.972 1.00 0.00 C ATOM 0 H PHE A 97 -9.747 18.271 -1.656 1.00 0.00 H new ATOM 0 HA PHE A 97 -8.181 20.689 -1.156 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -6.184 18.937 -0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -6.993 19.631 0.429 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -8.702 18.296 1.664 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -6.346 16.576 -1.436 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.281 16.052 2.470 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.913 14.338 -0.620 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.389 14.068 1.325 1.00 0.00 H new ATOM 1453 N GLY A 98 -8.283 20.323 -3.663 1.00 0.00 N ATOM 1454 CA GLY A 98 -8.034 20.215 -5.077 1.00 0.00 C ATOM 1455 C GLY A 98 -6.911 21.122 -5.514 1.00 0.00 C ATOM 1456 O GLY A 98 -5.747 20.724 -5.500 1.00 0.00 O ATOM 0 H GLY A 98 -8.811 21.150 -3.383 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -7.787 19.183 -5.326 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.941 20.467 -5.627 1.00 0.00 H new ATOM 1460 N PRO A 99 -7.239 22.349 -5.922 1.00 0.00 N ATOM 1461 CA PRO A 99 -6.242 23.354 -6.296 1.00 0.00 C ATOM 1462 C PRO A 99 -5.461 23.864 -5.089 1.00 0.00 C ATOM 1463 O PRO A 99 -4.253 24.089 -5.164 1.00 0.00 O ATOM 1464 CB PRO A 99 -7.082 24.494 -6.893 1.00 0.00 C ATOM 1465 CG PRO A 99 -8.428 23.905 -7.142 1.00 0.00 C ATOM 1466 CD PRO A 99 -8.607 22.850 -6.094 1.00 0.00 C ATOM 0 HA PRO A 99 -5.497 22.948 -6.981 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -7.143 25.338 -6.206 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.639 24.866 -7.817 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.207 24.664 -7.071 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.490 23.478 -8.143 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.010 23.260 -5.168 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.290 22.065 -6.419 1.00 0.00 H new ATOM 1474 N LYS A 100 -6.153 24.006 -3.965 1.00 0.00 N ATOM 1475 CA LYS A 100 -5.592 24.675 -2.795 1.00 0.00 C ATOM 1476 C LYS A 100 -4.602 23.779 -2.056 1.00 0.00 C ATOM 1477 O LYS A 100 -3.705 24.267 -1.367 1.00 0.00 O ATOM 1478 CB LYS A 100 -6.710 25.121 -1.840 1.00 0.00 C ATOM 1479 CG LYS A 100 -7.600 26.228 -2.393 1.00 0.00 C ATOM 1480 CD LYS A 100 -8.524 25.729 -3.494 1.00 0.00 C ATOM 1481 CE LYS A 100 -9.272 26.868 -4.171 1.00 0.00 C ATOM 1482 NZ LYS A 100 -10.128 27.628 -3.222 1.00 0.00 N1+ ATOM 0 H LYS A 100 -7.106 23.666 -3.838 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.053 25.554 -3.149 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -7.331 24.258 -1.597 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -6.261 25.463 -0.908 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -8.197 26.650 -1.584 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -6.976 27.033 -2.782 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -7.941 25.186 -4.238 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -9.241 25.024 -3.074 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -8.554 27.547 -4.632 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -9.891 26.466 -4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -10.668 28.349 -3.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -10.787 26.976 -2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -9.529 28.091 -2.509 1.00 0.00 H new ATOM 1496 N GLU A 101 -4.763 22.477 -2.201 1.00 0.00 N ATOM 1497 CA GLU A 101 -3.875 21.518 -1.572 1.00 0.00 C ATOM 1498 C GLU A 101 -3.843 20.247 -2.404 1.00 0.00 C ATOM 1499 O GLU A 101 -4.858 19.855 -2.970 1.00 0.00 O ATOM 1500 CB GLU A 101 -4.365 21.204 -0.158 1.00 0.00 C ATOM 1501 CG GLU A 101 -3.485 20.217 0.596 1.00 0.00 C ATOM 1502 CD GLU A 101 -3.979 19.950 2.000 1.00 0.00 C ATOM 1503 OE1 GLU A 101 -3.957 20.886 2.825 1.00 0.00 O ATOM 1504 OE2 GLU A 101 -4.378 18.801 2.292 1.00 0.00 O1- ATOM 0 H GLU A 101 -5.509 22.056 -2.755 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.871 21.937 -1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.422 22.132 0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -5.377 20.803 -0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.445 19.278 0.045 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.467 20.604 0.641 1.00 0.00 H new ATOM 1511 N GLU A 102 -2.690 19.614 -2.496 1.00 0.00 N ATOM 1512 CA GLU A 102 -2.591 18.376 -3.240 1.00 0.00 C ATOM 1513 C GLU A 102 -3.091 17.225 -2.383 1.00 0.00 C ATOM 1514 O GLU A 102 -2.843 17.185 -1.177 1.00 0.00 O ATOM 1515 CB GLU A 102 -1.156 18.125 -3.702 1.00 0.00 C ATOM 1516 CG GLU A 102 -1.057 17.016 -4.734 1.00 0.00 C ATOM 1517 CD GLU A 102 -2.080 17.180 -5.842 1.00 0.00 C ATOM 1518 OE1 GLU A 102 -3.216 16.665 -5.689 1.00 0.00 O1- ATOM 1519 OE2 GLU A 102 -1.762 17.820 -6.866 1.00 0.00 O ATOM 0 H GLU A 102 -1.819 19.932 -2.070 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.213 18.452 -4.131 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.748 19.044 -4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.541 17.869 -2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.055 17.008 -5.163 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.202 16.052 -4.246 1.00 0.00 H new ATOM 1526 N VAL A 103 -3.803 16.301 -3.007 1.00 0.00 N ATOM 1527 CA VAL A 103 -4.399 15.193 -2.285 1.00 0.00 C ATOM 1528 C VAL A 103 -3.313 14.205 -1.867 1.00 0.00 C ATOM 1529 O VAL A 103 -2.543 13.715 -2.696 1.00 0.00 O ATOM 1530 CB VAL A 103 -5.497 14.486 -3.125 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -6.543 15.477 -3.594 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -4.920 13.785 -4.324 1.00 0.00 C ATOM 0 H VAL A 103 -3.981 16.298 -4.011 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.884 15.588 -1.392 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.959 13.745 -2.473 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.300 14.956 -4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.012 15.947 -2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.070 16.241 -4.210 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.721 13.303 -4.884 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.416 14.511 -4.962 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.204 13.032 -3.995 1.00 0.00 H new ATOM 1542 N LYS A 104 -3.226 13.945 -0.571 1.00 0.00 N ATOM 1543 CA LYS A 104 -2.179 13.089 -0.044 1.00 0.00 C ATOM 1544 C LYS A 104 -2.771 11.942 0.765 1.00 0.00 C ATOM 1545 O LYS A 104 -3.439 12.158 1.775 1.00 0.00 O ATOM 1546 CB LYS A 104 -1.213 13.889 0.839 1.00 0.00 C ATOM 1547 CG LYS A 104 -0.636 15.132 0.172 1.00 0.00 C ATOM 1548 CD LYS A 104 0.206 14.793 -1.054 1.00 0.00 C ATOM 1549 CE LYS A 104 1.477 14.033 -0.690 1.00 0.00 C ATOM 1550 NZ LYS A 104 2.321 14.779 0.282 1.00 0.00 N1+ ATOM 0 H LYS A 104 -3.867 14.314 0.132 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.631 12.680 -0.893 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.734 14.188 1.749 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.392 13.239 1.141 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.450 15.795 -0.121 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.024 15.677 0.891 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -0.387 14.195 -1.745 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.472 15.713 -1.575 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.210 13.064 -0.268 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.053 13.839 -1.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.263 14.340 0.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.416 15.767 -0.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.875 14.752 1.221 1.00 0.00 H new ATOM 1564 N LEU A 105 -2.543 10.727 0.302 1.00 0.00 N ATOM 1565 CA LEU A 105 -2.922 9.536 1.048 1.00 0.00 C ATOM 1566 C LEU A 105 -1.667 8.741 1.363 1.00 0.00 C ATOM 1567 O LEU A 105 -0.834 8.534 0.481 1.00 0.00 O ATOM 1568 CB LEU A 105 -3.884 8.651 0.246 1.00 0.00 C ATOM 1569 CG LEU A 105 -5.095 9.340 -0.355 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -5.822 8.401 -1.304 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -6.016 9.798 0.734 1.00 0.00 C ATOM 0 H LEU A 105 -2.094 10.536 -0.594 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.429 9.847 1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.323 8.181 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.235 7.851 0.897 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.760 10.209 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.688 8.910 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.149 8.103 -2.107 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.151 7.516 -0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.883 10.292 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.345 8.938 1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.491 10.498 1.384 1.00 0.00 H new ATOM 1583 N GLU A 106 -1.513 8.314 2.604 1.00 0.00 N ATOM 1584 CA GLU A 106 -0.372 7.493 2.967 1.00 0.00 C ATOM 1585 C GLU A 106 -0.657 6.028 2.647 1.00 0.00 C ATOM 1586 O GLU A 106 -1.472 5.379 3.306 1.00 0.00 O ATOM 1587 CB GLU A 106 0.008 7.681 4.442 1.00 0.00 C ATOM 1588 CG GLU A 106 -1.136 7.512 5.424 1.00 0.00 C ATOM 1589 CD GLU A 106 -0.671 7.606 6.863 1.00 0.00 C ATOM 1590 OE1 GLU A 106 0.071 6.703 7.306 1.00 0.00 O1- ATOM 1591 OE2 GLU A 106 -1.023 8.584 7.546 1.00 0.00 O ATOM 0 H GLU A 106 -2.155 8.519 3.369 1.00 0.00 H new ATOM 0 HA GLU A 106 0.485 7.814 2.375 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.792 6.967 4.694 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.432 8.677 4.569 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -1.890 8.277 5.237 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.614 6.546 5.260 1.00 0.00 H new ATOM 1598 N THR A 107 0.005 5.518 1.616 1.00 0.00 N ATOM 1599 CA THR A 107 -0.233 4.159 1.162 1.00 0.00 C ATOM 1600 C THR A 107 0.693 3.182 1.865 1.00 0.00 C ATOM 1601 O THR A 107 1.906 3.223 1.682 1.00 0.00 O ATOM 1602 CB THR A 107 -0.045 4.023 -0.358 1.00 0.00 C ATOM 1603 OG1 THR A 107 -0.655 5.135 -1.026 1.00 0.00 O ATOM 1604 CG2 THR A 107 -0.669 2.718 -0.848 1.00 0.00 C ATOM 0 H THR A 107 0.709 6.026 1.081 1.00 0.00 H new ATOM 0 HA THR A 107 -1.268 3.923 1.408 1.00 0.00 H new ATOM 0 HB THR A 107 1.021 4.012 -0.583 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.101 5.934 -0.904 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.531 2.631 -1.926 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.188 1.876 -0.351 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.734 2.715 -0.617 1.00 0.00 H new ATOM 1612 N HIS A 108 0.117 2.326 2.689 1.00 0.00 N ATOM 1613 CA HIS A 108 0.886 1.312 3.385 1.00 0.00 C ATOM 1614 C HIS A 108 0.708 -0.027 2.690 1.00 0.00 C ATOM 1615 O HIS A 108 -0.413 -0.526 2.566 1.00 0.00 O ATOM 1616 CB HIS A 108 0.442 1.197 4.850 1.00 0.00 C ATOM 1617 CG HIS A 108 0.719 2.415 5.681 1.00 0.00 C ATOM 1618 ND1 HIS A 108 1.126 2.347 6.994 1.00 0.00 N ATOM 1619 CD2 HIS A 108 0.632 3.734 5.389 1.00 0.00 C ATOM 1620 CE1 HIS A 108 1.275 3.567 7.469 1.00 0.00 C ATOM 1621 NE2 HIS A 108 0.983 4.430 6.519 1.00 0.00 N ATOM 0 H HIS A 108 -0.882 2.313 2.893 1.00 0.00 H new ATOM 0 HA HIS A 108 1.937 1.601 3.366 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.628 0.990 4.877 1.00 0.00 H new ATOM 0 HB3 HIS A 108 0.944 0.342 5.303 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.340 4.161 4.441 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.586 3.818 8.473 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.013 5.446 6.608 1.00 0.00 H new ATOM 1630 N ILE A 109 1.807 -0.602 2.231 1.00 0.00 N ATOM 1631 CA ILE A 109 1.765 -1.886 1.550 1.00 0.00 C ATOM 1632 C ILE A 109 2.568 -2.920 2.326 1.00 0.00 C ATOM 1633 O ILE A 109 3.465 -2.570 3.101 1.00 0.00 O ATOM 1634 CB ILE A 109 2.289 -1.793 0.098 1.00 0.00 C ATOM 1635 CG1 ILE A 109 3.724 -1.273 0.071 1.00 0.00 C ATOM 1636 CG2 ILE A 109 1.384 -0.897 -0.736 1.00 0.00 C ATOM 1637 CD1 ILE A 109 4.319 -1.210 -1.320 1.00 0.00 C ATOM 0 H ILE A 109 2.740 -0.200 2.318 1.00 0.00 H new ATOM 0 HA ILE A 109 0.720 -2.194 1.504 1.00 0.00 H new ATOM 0 HB ILE A 109 2.281 -2.794 -0.332 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.749 -0.277 0.514 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.346 -1.915 0.695 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.766 -0.842 -1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.375 -1.310 -0.749 1.00 0.00 H new ATOM 0 HG23 ILE A 109 1.362 0.103 -0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.340 -0.832 -1.262 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.326 -2.208 -1.758 1.00 0.00 H new ATOM 0 HD13 ILE A 109 3.720 -0.545 -1.942 1.00 0.00 H new ATOM 1649 N ARG A 110 2.228 -4.185 2.134 1.00 0.00 N ATOM 1650 CA ARG A 110 2.861 -5.266 2.868 1.00 0.00 C ATOM 1651 C ARG A 110 4.033 -5.825 2.071 1.00 0.00 C ATOM 1652 O ARG A 110 3.853 -6.337 0.966 1.00 0.00 O ATOM 1653 CB ARG A 110 1.828 -6.367 3.145 1.00 0.00 C ATOM 1654 CG ARG A 110 2.248 -7.383 4.195 1.00 0.00 C ATOM 1655 CD ARG A 110 2.408 -6.733 5.559 1.00 0.00 C ATOM 1656 NE ARG A 110 2.082 -7.654 6.648 1.00 0.00 N ATOM 1657 CZ ARG A 110 2.478 -7.495 7.911 1.00 0.00 C ATOM 1658 NH1 ARG A 110 3.287 -6.497 8.244 1.00 0.00 N1+ ATOM 1659 NH2 ARG A 110 2.071 -8.342 8.842 1.00 0.00 N ATOM 0 H ARG A 110 1.513 -4.488 1.472 1.00 0.00 H new ATOM 0 HA ARG A 110 3.241 -4.886 3.816 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.896 -5.900 3.463 1.00 0.00 H new ATOM 0 HB3 ARG A 110 1.619 -6.893 2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.504 -8.178 4.253 1.00 0.00 H new ATOM 0 HG3 ARG A 110 3.188 -7.848 3.899 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.434 -6.383 5.675 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.763 -5.856 5.621 1.00 0.00 H new ATOM 0 HE ARG A 110 1.514 -8.472 6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.611 -5.844 7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.585 -6.383 9.213 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.455 -9.116 8.593 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.373 -8.221 9.809 1.00 0.00 H new ATOM 1673 N VAL A 111 5.229 -5.731 2.633 1.00 0.00 N ATOM 1674 CA VAL A 111 6.425 -6.244 1.980 1.00 0.00 C ATOM 1675 C VAL A 111 7.271 -7.019 2.984 1.00 0.00 C ATOM 1676 O VAL A 111 7.098 -6.865 4.191 1.00 0.00 O ATOM 1677 CB VAL A 111 7.281 -5.112 1.350 1.00 0.00 C ATOM 1678 CG1 VAL A 111 6.475 -4.316 0.335 1.00 0.00 C ATOM 1679 CG2 VAL A 111 7.855 -4.194 2.417 1.00 0.00 C ATOM 0 H VAL A 111 5.398 -5.303 3.543 1.00 0.00 H new ATOM 0 HA VAL A 111 6.098 -6.902 1.175 1.00 0.00 H new ATOM 0 HB VAL A 111 8.114 -5.583 0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.100 -3.530 -0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 111 6.135 -4.979 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 111 5.612 -3.867 0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 111 8.449 -3.412 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 111 7.041 -3.739 2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 111 8.487 -4.771 3.092 1.00 0.00 H new ATOM 1689 N PRO A 112 8.184 -7.868 2.506 1.00 0.00 N ATOM 1690 CA PRO A 112 9.065 -8.635 3.377 1.00 0.00 C ATOM 1691 C PRO A 112 10.165 -7.762 3.971 1.00 0.00 C ATOM 1692 O PRO A 112 10.717 -6.882 3.307 1.00 0.00 O ATOM 1693 CB PRO A 112 9.651 -9.702 2.454 1.00 0.00 C ATOM 1694 CG PRO A 112 9.570 -9.125 1.082 1.00 0.00 C ATOM 1695 CD PRO A 112 8.433 -8.137 1.082 1.00 0.00 C ATOM 0 HA PRO A 112 8.538 -9.057 4.233 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.682 -9.932 2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 112 9.088 -10.633 2.523 1.00 0.00 H new ATOM 0 HG2 PRO A 112 10.506 -8.635 0.815 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.399 -9.909 0.344 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.698 -7.226 0.546 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.549 -8.548 0.595 1.00 0.00 H new ATOM 1703 N ALA A 113 10.474 -8.033 5.232 1.00 0.00 N ATOM 1704 CA ALA A 113 11.405 -7.237 6.019 1.00 0.00 C ATOM 1705 C ALA A 113 12.796 -7.244 5.415 1.00 0.00 C ATOM 1706 O ALA A 113 13.505 -6.239 5.460 1.00 0.00 O ATOM 1707 CB ALA A 113 11.454 -7.761 7.445 1.00 0.00 C ATOM 0 H ALA A 113 10.080 -8.822 5.743 1.00 0.00 H new ATOM 0 HA ALA A 113 11.049 -6.207 6.020 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.152 -7.162 8.029 1.00 0.00 H new ATOM 0 HB2 ALA A 113 10.461 -7.698 7.890 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.784 -8.800 7.440 1.00 0.00 H new ATOM 1713 N SER A 114 13.178 -8.375 4.840 1.00 0.00 N ATOM 1714 CA SER A 114 14.491 -8.513 4.241 1.00 0.00 C ATOM 1715 C SER A 114 14.598 -7.634 2.990 1.00 0.00 C ATOM 1716 O SER A 114 15.667 -7.127 2.650 1.00 0.00 O ATOM 1717 CB SER A 114 14.757 -9.985 3.898 1.00 0.00 C ATOM 1718 OG SER A 114 16.091 -10.190 3.460 1.00 0.00 O ATOM 0 H SER A 114 12.595 -9.209 4.777 1.00 0.00 H new ATOM 0 HA SER A 114 15.246 -8.182 4.955 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.563 -10.603 4.774 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.065 -10.308 3.120 1.00 0.00 H new ATOM 0 HG SER A 114 16.225 -11.138 3.252 1.00 0.00 H new ATOM 1724 N ALA A 115 13.462 -7.435 2.332 1.00 0.00 N ATOM 1725 CA ALA A 115 13.400 -6.665 1.110 1.00 0.00 C ATOM 1726 C ALA A 115 13.223 -5.186 1.396 1.00 0.00 C ATOM 1727 O ALA A 115 13.600 -4.368 0.580 1.00 0.00 O ATOM 1728 CB ALA A 115 12.260 -7.157 0.235 1.00 0.00 C ATOM 0 H ALA A 115 12.562 -7.806 2.636 1.00 0.00 H new ATOM 0 HA ALA A 115 14.345 -6.801 0.585 1.00 0.00 H new ATOM 0 HB1 ALA A 115 12.225 -6.568 -0.682 1.00 0.00 H new ATOM 0 HB2 ALA A 115 12.419 -8.206 -0.013 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.317 -7.050 0.771 1.00 0.00 H new ATOM 1734 N ALA A 116 12.655 -4.851 2.554 1.00 0.00 N ATOM 1735 CA ALA A 116 12.369 -3.455 2.899 1.00 0.00 C ATOM 1736 C ALA A 116 13.600 -2.569 2.741 1.00 0.00 C ATOM 1737 O ALA A 116 13.520 -1.471 2.190 1.00 0.00 O ATOM 1738 CB ALA A 116 11.838 -3.350 4.318 1.00 0.00 C ATOM 0 H ALA A 116 12.383 -5.525 3.270 1.00 0.00 H new ATOM 0 HA ALA A 116 11.607 -3.102 2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 116 11.632 -2.306 4.553 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.919 -3.930 4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.581 -3.739 5.014 1.00 0.00 H new ATOM 1744 N GLY A 117 14.737 -3.060 3.214 1.00 0.00 N ATOM 1745 CA GLY A 117 15.967 -2.302 3.104 1.00 0.00 C ATOM 1746 C GLY A 117 16.449 -2.192 1.670 1.00 0.00 C ATOM 1747 O GLY A 117 17.099 -1.222 1.298 1.00 0.00 O ATOM 0 H GLY A 117 14.830 -3.967 3.671 1.00 0.00 H new ATOM 0 HA2 GLY A 117 15.813 -1.303 3.511 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.739 -2.777 3.709 1.00 0.00 H new ATOM 1751 N ARG A 118 16.114 -3.186 0.857 1.00 0.00 N ATOM 1752 CA ARG A 118 16.495 -3.174 -0.546 1.00 0.00 C ATOM 1753 C ARG A 118 15.478 -2.371 -1.359 1.00 0.00 C ATOM 1754 O ARG A 118 15.812 -1.775 -2.381 1.00 0.00 O ATOM 1755 CB ARG A 118 16.622 -4.604 -1.087 1.00 0.00 C ATOM 1756 CG ARG A 118 17.174 -4.639 -2.507 1.00 0.00 C ATOM 1757 CD ARG A 118 17.577 -6.036 -2.949 1.00 0.00 C ATOM 1758 NE ARG A 118 17.995 -6.054 -4.353 1.00 0.00 N ATOM 1759 CZ ARG A 118 18.605 -7.083 -4.941 1.00 0.00 C ATOM 1760 NH1 ARG A 118 18.919 -8.165 -4.241 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 118 18.914 -7.019 -6.229 1.00 0.00 N ATOM 0 H ARG A 118 15.581 -4.007 1.145 1.00 0.00 H new ATOM 0 HA ARG A 118 17.469 -2.694 -0.639 1.00 0.00 H new ATOM 0 HB2 ARG A 118 17.274 -5.181 -0.432 1.00 0.00 H new ATOM 0 HB3 ARG A 118 15.644 -5.085 -1.068 1.00 0.00 H new ATOM 0 HG2 ARG A 118 16.423 -4.248 -3.193 1.00 0.00 H new ATOM 0 HG3 ARG A 118 18.039 -3.979 -2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 118 18.391 -6.397 -2.321 1.00 0.00 H new ATOM 0 HD3 ARG A 118 16.739 -6.719 -2.809 1.00 0.00 H new ATOM 0 HE ARG A 118 17.807 -5.225 -4.917 1.00 0.00 H new ATOM 0 HH11 ARG A 118 18.694 -8.213 -3.247 1.00 0.00 H new ATOM 0 HH12 ARG A 118 19.386 -8.949 -4.696 1.00 0.00 H new ATOM 0 HH21 ARG A 118 18.685 -6.184 -6.768 1.00 0.00 H new ATOM 0 HH22 ARG A 118 19.381 -7.805 -6.681 1.00 0.00 H new ATOM 1775 N VAL A 119 14.238 -2.371 -0.886 1.00 0.00 N ATOM 1776 CA VAL A 119 13.170 -1.568 -1.465 1.00 0.00 C ATOM 1777 C VAL A 119 13.515 -0.088 -1.370 1.00 0.00 C ATOM 1778 O VAL A 119 13.341 0.669 -2.327 1.00 0.00 O ATOM 1779 CB VAL A 119 11.825 -1.834 -0.746 1.00 0.00 C ATOM 1780 CG1 VAL A 119 10.811 -0.742 -1.054 1.00 0.00 C ATOM 1781 CG2 VAL A 119 11.269 -3.196 -1.143 1.00 0.00 C ATOM 0 H VAL A 119 13.944 -2.931 -0.086 1.00 0.00 H new ATOM 0 HA VAL A 119 13.067 -1.850 -2.513 1.00 0.00 H new ATOM 0 HB VAL A 119 12.013 -1.829 0.328 1.00 0.00 H new ATOM 0 HG11 VAL A 119 9.877 -0.956 -0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.199 0.220 -0.720 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.630 -0.706 -2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.323 -3.367 -0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 119 11.106 -3.222 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 119 11.979 -3.974 -0.864 1.00 0.00 H new ATOM 1791 N ILE A 120 14.013 0.314 -0.209 1.00 0.00 N ATOM 1792 CA ILE A 120 14.401 1.695 0.002 1.00 0.00 C ATOM 1793 C ILE A 120 15.709 1.983 -0.739 1.00 0.00 C ATOM 1794 O ILE A 120 15.977 3.120 -1.133 1.00 0.00 O ATOM 1795 CB ILE A 120 14.527 2.025 1.513 1.00 0.00 C ATOM 1796 CG1 ILE A 120 14.314 3.516 1.759 1.00 0.00 C ATOM 1797 CG2 ILE A 120 15.869 1.591 2.079 1.00 0.00 C ATOM 1798 CD1 ILE A 120 12.907 3.975 1.453 1.00 0.00 C ATOM 0 H ILE A 120 14.156 -0.296 0.596 1.00 0.00 H new ATOM 0 HA ILE A 120 13.620 2.340 -0.400 1.00 0.00 H new ATOM 0 HB ILE A 120 13.749 1.463 2.030 1.00 0.00 H new ATOM 0 HG12 ILE A 120 14.545 3.742 2.800 1.00 0.00 H new ATOM 0 HG13 ILE A 120 15.015 4.083 1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 120 15.915 1.841 3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 120 15.985 0.514 1.955 1.00 0.00 H new ATOM 0 HG23 ILE A 120 16.671 2.106 1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 120 12.822 5.044 1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 120 12.680 3.779 0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 120 12.202 3.434 2.084 1.00 0.00 H new ATOM 1810 N GLY A 121 16.502 0.934 -0.946 1.00 0.00 N ATOM 1811 CA GLY A 121 17.698 1.040 -1.756 1.00 0.00 C ATOM 1812 C GLY A 121 18.966 1.048 -0.932 1.00 0.00 C ATOM 1813 O GLY A 121 18.923 0.908 0.290 1.00 0.00 O ATOM 0 H GLY A 121 16.332 0.005 -0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 121 17.731 0.206 -2.457 1.00 0.00 H new ATOM 0 HA3 GLY A 121 17.650 1.953 -2.349 1.00 0.00 H new ATOM 1817 N LYS A 122 20.102 1.204 -1.604 1.00 0.00 N ATOM 1818 CA LYS A 122 21.384 1.323 -0.919 1.00 0.00 C ATOM 1819 C LYS A 122 21.508 2.720 -0.326 1.00 0.00 C ATOM 1820 O LYS A 122 22.337 3.524 -0.759 1.00 0.00 O ATOM 1821 CB LYS A 122 22.549 1.061 -1.880 1.00 0.00 C ATOM 1822 CG LYS A 122 22.508 -0.303 -2.548 1.00 0.00 C ATOM 1823 CD LYS A 122 23.776 -0.563 -3.346 1.00 0.00 C ATOM 1824 CE LYS A 122 23.724 -1.904 -4.059 1.00 0.00 C ATOM 1825 NZ LYS A 122 25.007 -2.221 -4.743 1.00 0.00 N1+ ATOM 0 H LYS A 122 20.161 1.251 -2.621 1.00 0.00 H new ATOM 0 HA LYS A 122 21.426 0.577 -0.125 1.00 0.00 H new ATOM 0 HB2 LYS A 122 22.550 1.831 -2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 122 23.486 1.157 -1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 122 22.386 -1.078 -1.791 1.00 0.00 H new ATOM 0 HG3 LYS A 122 21.642 -0.362 -3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 122 23.916 0.233 -4.077 1.00 0.00 H new ATOM 0 HD3 LYS A 122 24.638 -0.538 -2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 122 23.493 -2.689 -3.339 1.00 0.00 H new ATOM 0 HE3 LYS A 122 22.916 -1.895 -4.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 24.810 -2.628 -5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 25.565 -1.351 -4.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 25.544 -2.906 -4.174 1.00 0.00 H new ATOM 1839 N GLY A 123 20.667 3.000 0.652 1.00 0.00 N ATOM 1840 CA GLY A 123 20.592 4.331 1.210 1.00 0.00 C ATOM 1841 C GLY A 123 19.520 5.150 0.524 1.00 0.00 C ATOM 1842 O GLY A 123 18.585 4.593 -0.053 1.00 0.00 O ATOM 0 H GLY A 123 20.030 2.324 1.073 1.00 0.00 H new ATOM 0 HA2 GLY A 123 20.380 4.270 2.277 1.00 0.00 H new ATOM 0 HA3 GLY A 123 21.557 4.828 1.105 1.00 0.00 H new ATOM 1846 N GLY A 124 19.662 6.465 0.548 1.00 0.00 N ATOM 1847 CA GLY A 124 18.663 7.331 -0.051 1.00 0.00 C ATOM 1848 C GLY A 124 18.836 7.484 -1.552 1.00 0.00 C ATOM 1849 O GLY A 124 18.800 8.596 -2.073 1.00 0.00 O ATOM 0 H GLY A 124 20.452 6.952 0.972 1.00 0.00 H new ATOM 0 HA2 GLY A 124 17.671 6.930 0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.714 8.314 0.417 1.00 0.00 H new ATOM 1853 N LYS A 125 19.017 6.371 -2.250 1.00 0.00 N ATOM 1854 CA LYS A 125 19.173 6.400 -3.700 1.00 0.00 C ATOM 1855 C LYS A 125 17.808 6.407 -4.378 1.00 0.00 C ATOM 1856 O LYS A 125 17.401 7.408 -4.967 1.00 0.00 O ATOM 1857 CB LYS A 125 19.988 5.198 -4.186 1.00 0.00 C ATOM 1858 CG LYS A 125 20.146 5.152 -5.700 1.00 0.00 C ATOM 1859 CD LYS A 125 20.912 3.918 -6.152 1.00 0.00 C ATOM 1860 CE LYS A 125 20.950 3.811 -7.670 1.00 0.00 C ATOM 1861 NZ LYS A 125 21.606 4.987 -8.297 1.00 0.00 N1+ ATOM 0 H LYS A 125 19.060 5.439 -1.838 1.00 0.00 H new ATOM 0 HA LYS A 125 19.709 7.312 -3.964 1.00 0.00 H new ATOM 0 HB2 LYS A 125 20.975 5.227 -3.725 1.00 0.00 H new ATOM 0 HB3 LYS A 125 19.506 4.280 -3.850 1.00 0.00 H new ATOM 0 HG2 LYS A 125 19.162 5.160 -6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 125 20.668 6.047 -6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 125 21.930 3.957 -5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 125 20.446 3.026 -5.735 1.00 0.00 H new ATOM 0 HE2 LYS A 125 21.483 2.904 -7.956 1.00 0.00 H new ATOM 0 HE3 LYS A 125 19.933 3.717 -8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 21.747 4.806 -9.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 21.004 5.826 -8.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 22.527 5.154 -7.844 1.00 0.00 H new ATOM 1875 N THR A 126 17.104 5.287 -4.278 1.00 0.00 N ATOM 1876 CA THR A 126 15.781 5.152 -4.864 1.00 0.00 C ATOM 1877 C THR A 126 14.803 6.134 -4.226 1.00 0.00 C ATOM 1878 O THR A 126 13.859 6.590 -4.868 1.00 0.00 O ATOM 1879 CB THR A 126 15.276 3.712 -4.698 1.00 0.00 C ATOM 1880 OG1 THR A 126 16.156 3.014 -3.808 1.00 0.00 O ATOM 1881 CG2 THR A 126 15.223 2.989 -6.037 1.00 0.00 C ATOM 0 H THR A 126 17.433 4.453 -3.791 1.00 0.00 H new ATOM 0 HA THR A 126 15.849 5.383 -5.927 1.00 0.00 H new ATOM 0 HB THR A 126 14.265 3.738 -4.290 1.00 0.00 H new ATOM 0 HG1 THR A 126 15.921 3.229 -2.881 1.00 0.00 H new ATOM 0 HG21 THR A 126 14.862 1.972 -5.887 1.00 0.00 H new ATOM 0 HG22 THR A 126 14.548 3.518 -6.710 1.00 0.00 H new ATOM 0 HG23 THR A 126 16.221 2.959 -6.474 1.00 0.00 H new ATOM 1889 N VAL A 127 15.057 6.470 -2.965 1.00 0.00 N ATOM 1890 CA VAL A 127 14.239 7.444 -2.251 1.00 0.00 C ATOM 1891 C VAL A 127 14.328 8.804 -2.928 1.00 0.00 C ATOM 1892 O VAL A 127 13.313 9.417 -3.252 1.00 0.00 O ATOM 1893 CB VAL A 127 14.700 7.602 -0.788 1.00 0.00 C ATOM 1894 CG1 VAL A 127 13.660 8.350 0.033 1.00 0.00 C ATOM 1895 CG2 VAL A 127 15.009 6.253 -0.171 1.00 0.00 C ATOM 0 H VAL A 127 15.824 6.081 -2.416 1.00 0.00 H new ATOM 0 HA VAL A 127 13.213 7.077 -2.267 1.00 0.00 H new ATOM 0 HB VAL A 127 15.617 8.192 -0.786 1.00 0.00 H new ATOM 0 HG11 VAL A 127 14.009 8.448 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.504 9.341 -0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.720 7.798 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 127 15.332 6.390 0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 127 14.115 5.630 -0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 127 15.803 5.767 -0.738 1.00 0.00 H new ATOM 1905 N ASN A 128 15.557 9.244 -3.176 1.00 0.00 N ATOM 1906 CA ASN A 128 15.798 10.545 -3.786 1.00 0.00 C ATOM 1907 C ASN A 128 15.222 10.592 -5.193 1.00 0.00 C ATOM 1908 O ASN A 128 14.552 11.556 -5.565 1.00 0.00 O ATOM 1909 CB ASN A 128 17.298 10.845 -3.831 1.00 0.00 C ATOM 1910 CG ASN A 128 17.602 12.211 -4.416 1.00 0.00 C ATOM 1911 OD1 ASN A 128 16.838 13.158 -4.249 1.00 0.00 O ATOM 1912 ND2 ASN A 128 18.714 12.314 -5.126 1.00 0.00 N ATOM 0 H ASN A 128 16.404 8.716 -2.963 1.00 0.00 H new ATOM 0 HA ASN A 128 15.303 11.302 -3.177 1.00 0.00 H new ATOM 0 HB2 ASN A 128 17.707 10.787 -2.822 1.00 0.00 H new ATOM 0 HB3 ASN A 128 17.800 10.080 -4.423 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.963 13.204 -5.558 1.00 0.00 H new ATOM 0 HD22 ASN A 128 19.322 11.503 -5.241 1.00 0.00 H new ATOM 1919 N GLU A 129 15.481 9.541 -5.964 1.00 0.00 N ATOM 1920 CA GLU A 129 15.009 9.458 -7.340 1.00 0.00 C ATOM 1921 C GLU A 129 13.496 9.600 -7.413 1.00 0.00 C ATOM 1922 O GLU A 129 12.973 10.410 -8.180 1.00 0.00 O ATOM 1923 CB GLU A 129 15.443 8.134 -7.969 1.00 0.00 C ATOM 1924 CG GLU A 129 16.946 8.023 -8.156 1.00 0.00 C ATOM 1925 CD GLU A 129 17.487 9.050 -9.132 1.00 0.00 C ATOM 1926 OE1 GLU A 129 17.665 10.222 -8.738 1.00 0.00 O ATOM 1927 OE2 GLU A 129 17.747 8.686 -10.295 1.00 0.00 O1- ATOM 0 H GLU A 129 16.019 8.731 -5.656 1.00 0.00 H new ATOM 0 HA GLU A 129 15.454 10.282 -7.898 1.00 0.00 H new ATOM 0 HB2 GLU A 129 15.100 7.312 -7.341 1.00 0.00 H new ATOM 0 HB3 GLU A 129 14.954 8.022 -8.937 1.00 0.00 H new ATOM 0 HG2 GLU A 129 17.439 8.148 -7.192 1.00 0.00 H new ATOM 0 HG3 GLU A 129 17.192 7.023 -8.513 1.00 0.00 H new ATOM 1934 N LEU A 130 12.797 8.841 -6.585 1.00 0.00 N ATOM 1935 CA LEU A 130 11.343 8.861 -6.586 1.00 0.00 C ATOM 1936 C LEU A 130 10.812 10.188 -6.050 1.00 0.00 C ATOM 1937 O LEU A 130 9.721 10.612 -6.411 1.00 0.00 O ATOM 1938 CB LEU A 130 10.794 7.687 -5.773 1.00 0.00 C ATOM 1939 CG LEU A 130 11.118 6.305 -6.352 1.00 0.00 C ATOM 1940 CD1 LEU A 130 10.624 5.206 -5.429 1.00 0.00 C ATOM 1941 CD2 LEU A 130 10.510 6.147 -7.741 1.00 0.00 C ATOM 0 H LEU A 130 13.212 8.204 -5.905 1.00 0.00 H new ATOM 0 HA LEU A 130 11.001 8.758 -7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.193 7.745 -4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.712 7.790 -5.696 1.00 0.00 H new ATOM 0 HG LEU A 130 12.201 6.220 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.864 4.234 -5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.108 5.302 -4.457 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.544 5.292 -5.307 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.752 5.159 -8.134 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.427 6.258 -7.679 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.915 6.911 -8.405 1.00 0.00 H new ATOM 1953 N GLN A 131 11.597 10.850 -5.210 1.00 0.00 N ATOM 1954 CA GLN A 131 11.195 12.133 -4.642 1.00 0.00 C ATOM 1955 C GLN A 131 11.379 13.281 -5.629 1.00 0.00 C ATOM 1956 O GLN A 131 10.460 14.065 -5.844 1.00 0.00 O ATOM 1957 CB GLN A 131 11.977 12.426 -3.364 1.00 0.00 C ATOM 1958 CG GLN A 131 11.457 11.682 -2.150 1.00 0.00 C ATOM 1959 CD GLN A 131 12.383 11.810 -0.957 1.00 0.00 C ATOM 1960 OE1 GLN A 131 13.598 11.935 -1.108 1.00 0.00 O ATOM 1961 NE2 GLN A 131 11.821 11.791 0.238 1.00 0.00 N ATOM 0 H GLN A 131 12.514 10.522 -4.907 1.00 0.00 H new ATOM 0 HA GLN A 131 10.133 12.056 -4.409 1.00 0.00 H new ATOM 0 HB2 GLN A 131 13.023 12.163 -3.520 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.944 13.497 -3.165 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.472 12.066 -1.885 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.332 10.628 -2.399 1.00 0.00 H new ATOM 0 HE21 GLN A 131 10.810 11.686 0.325 1.00 0.00 H new ATOM 0 HE22 GLN A 131 12.398 11.882 1.074 1.00 0.00 H new ATOM 1970 N ASN A 132 12.553 13.373 -6.244 1.00 0.00 N ATOM 1971 CA ASN A 132 12.851 14.504 -7.121 1.00 0.00 C ATOM 1972 C ASN A 132 12.127 14.370 -8.457 1.00 0.00 C ATOM 1973 O ASN A 132 11.683 15.364 -9.033 1.00 0.00 O ATOM 1974 CB ASN A 132 14.368 14.665 -7.350 1.00 0.00 C ATOM 1975 CG ASN A 132 14.948 13.695 -8.373 1.00 0.00 C ATOM 1976 OD1 ASN A 132 14.966 13.973 -9.569 1.00 0.00 O ATOM 1977 ND2 ASN A 132 15.439 12.560 -7.907 1.00 0.00 N ATOM 0 H ASN A 132 13.305 12.690 -6.155 1.00 0.00 H new ATOM 0 HA ASN A 132 12.490 15.401 -6.618 1.00 0.00 H new ATOM 0 HB2 ASN A 132 14.569 15.685 -7.677 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.885 14.527 -6.400 1.00 0.00 H new ATOM 0 HD21 ASN A 132 15.850 11.881 -8.548 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.407 12.363 -6.907 1.00 0.00 H new ATOM 1984 N LEU A 133 11.983 13.142 -8.935 1.00 0.00 N ATOM 1985 CA LEU A 133 11.392 12.910 -10.243 1.00 0.00 C ATOM 1986 C LEU A 133 9.888 12.676 -10.115 1.00 0.00 C ATOM 1987 O LEU A 133 9.092 13.296 -10.820 1.00 0.00 O ATOM 1988 CB LEU A 133 12.078 11.707 -10.913 1.00 0.00 C ATOM 1989 CG LEU A 133 11.999 11.632 -12.448 1.00 0.00 C ATOM 1990 CD1 LEU A 133 10.588 11.316 -12.924 1.00 0.00 C ATOM 1991 CD2 LEU A 133 12.503 12.926 -13.074 1.00 0.00 C ATOM 0 H LEU A 133 12.266 12.296 -8.439 1.00 0.00 H new ATOM 0 HA LEU A 133 11.542 13.792 -10.866 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.130 11.712 -10.626 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.641 10.796 -10.505 1.00 0.00 H new ATOM 0 HG LEU A 133 12.643 10.815 -12.772 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.573 11.271 -14.013 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.273 10.355 -12.517 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.906 12.095 -12.583 1.00 0.00 H new ATOM 0 HD21 LEU A 133 12.439 12.854 -14.160 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.891 13.759 -12.729 1.00 0.00 H new ATOM 0 HD23 LEU A 133 13.540 13.092 -12.782 1.00 0.00 H new ATOM 2003 N THR A 134 9.501 11.799 -9.200 1.00 0.00 N ATOM 2004 CA THR A 134 8.113 11.373 -9.105 1.00 0.00 C ATOM 2005 C THR A 134 7.357 12.108 -7.994 1.00 0.00 C ATOM 2006 O THR A 134 6.125 12.130 -7.981 1.00 0.00 O ATOM 2007 CB THR A 134 8.038 9.856 -8.859 1.00 0.00 C ATOM 2008 OG1 THR A 134 9.047 9.193 -9.634 1.00 0.00 O ATOM 2009 CG2 THR A 134 6.671 9.303 -9.230 1.00 0.00 C ATOM 0 H THR A 134 10.125 11.371 -8.516 1.00 0.00 H new ATOM 0 HA THR A 134 7.637 11.620 -10.054 1.00 0.00 H new ATOM 0 HB THR A 134 8.203 9.676 -7.797 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.630 8.508 -10.197 1.00 0.00 H new ATOM 0 HG21 THR A 134 6.650 8.229 -9.045 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.905 9.790 -8.626 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.476 9.493 -10.285 1.00 0.00 H new ATOM 2017 N ALA A 135 8.114 12.725 -7.081 1.00 0.00 N ATOM 2018 CA ALA A 135 7.554 13.392 -5.903 1.00 0.00 C ATOM 2019 C ALA A 135 6.809 12.396 -5.023 1.00 0.00 C ATOM 2020 O ALA A 135 5.820 12.735 -4.374 1.00 0.00 O ATOM 2021 CB ALA A 135 6.650 14.554 -6.303 1.00 0.00 C ATOM 0 H ALA A 135 9.131 12.776 -7.138 1.00 0.00 H new ATOM 0 HA ALA A 135 8.381 13.803 -5.325 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.250 15.029 -5.407 1.00 0.00 H new ATOM 0 HB2 ALA A 135 7.225 15.283 -6.874 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.828 14.182 -6.914 1.00 0.00 H new ATOM 2027 N ALA A 136 7.303 11.167 -5.002 1.00 0.00 N ATOM 2028 CA ALA A 136 6.710 10.116 -4.199 1.00 0.00 C ATOM 2029 C ALA A 136 7.506 9.934 -2.918 1.00 0.00 C ATOM 2030 O ALA A 136 8.724 9.760 -2.955 1.00 0.00 O ATOM 2031 CB ALA A 136 6.650 8.815 -4.983 1.00 0.00 C ATOM 0 H ALA A 136 8.120 10.875 -5.538 1.00 0.00 H new ATOM 0 HA ALA A 136 5.690 10.402 -3.941 1.00 0.00 H new ATOM 0 HB1 ALA A 136 6.202 8.038 -4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 136 6.047 8.958 -5.879 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.658 8.515 -5.268 1.00 0.00 H new ATOM 2037 N GLU A 137 6.816 9.975 -1.795 1.00 0.00 N ATOM 2038 CA GLU A 137 7.460 9.846 -0.500 1.00 0.00 C ATOM 2039 C GLU A 137 7.553 8.374 -0.127 1.00 0.00 C ATOM 2040 O GLU A 137 6.536 7.740 0.135 1.00 0.00 O ATOM 2041 CB GLU A 137 6.633 10.580 0.556 1.00 0.00 C ATOM 2042 CG GLU A 137 7.424 11.052 1.761 1.00 0.00 C ATOM 2043 CD GLU A 137 8.187 12.327 1.484 1.00 0.00 C ATOM 2044 OE1 GLU A 137 7.544 13.397 1.377 1.00 0.00 O1- ATOM 2045 OE2 GLU A 137 9.429 12.272 1.378 1.00 0.00 O ATOM 0 H GLU A 137 5.804 10.097 -1.752 1.00 0.00 H new ATOM 0 HA GLU A 137 8.460 10.278 -0.548 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.156 11.442 0.090 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.835 9.920 0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.745 11.213 2.598 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.123 10.272 2.062 1.00 0.00 H new ATOM 2052 N VAL A 138 8.761 7.831 -0.106 1.00 0.00 N ATOM 2053 CA VAL A 138 8.956 6.426 0.231 1.00 0.00 C ATOM 2054 C VAL A 138 9.647 6.305 1.580 1.00 0.00 C ATOM 2055 O VAL A 138 10.838 6.582 1.705 1.00 0.00 O ATOM 2056 CB VAL A 138 9.784 5.691 -0.846 1.00 0.00 C ATOM 2057 CG1 VAL A 138 9.868 4.203 -0.535 1.00 0.00 C ATOM 2058 CG2 VAL A 138 9.184 5.915 -2.226 1.00 0.00 C ATOM 0 H VAL A 138 9.620 8.339 -0.317 1.00 0.00 H new ATOM 0 HA VAL A 138 7.973 5.958 0.278 1.00 0.00 H new ATOM 0 HB VAL A 138 10.794 6.100 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.455 3.703 -1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.345 4.060 0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.864 3.779 -0.512 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.781 5.390 -2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.163 5.535 -2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.178 6.981 -2.451 1.00 0.00 H new ATOM 2068 N VAL A 139 8.890 5.900 2.586 1.00 0.00 N ATOM 2069 CA VAL A 139 9.404 5.832 3.943 1.00 0.00 C ATOM 2070 C VAL A 139 9.335 4.413 4.495 1.00 0.00 C ATOM 2071 O VAL A 139 8.290 3.757 4.431 1.00 0.00 O ATOM 2072 CB VAL A 139 8.621 6.780 4.883 1.00 0.00 C ATOM 2073 CG1 VAL A 139 9.206 6.759 6.290 1.00 0.00 C ATOM 2074 CG2 VAL A 139 8.609 8.198 4.332 1.00 0.00 C ATOM 0 H VAL A 139 7.916 5.613 2.488 1.00 0.00 H new ATOM 0 HA VAL A 139 10.447 6.145 3.902 1.00 0.00 H new ATOM 0 HB VAL A 139 7.592 6.423 4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.638 7.433 6.930 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.153 5.747 6.691 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.247 7.082 6.256 1.00 0.00 H new ATOM 0 HG21 VAL A 139 8.053 8.847 5.009 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.633 8.561 4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 139 8.133 8.203 3.352 1.00 0.00 H new ATOM 2084 N VAL A 140 10.462 3.945 5.014 1.00 0.00 N ATOM 2085 CA VAL A 140 10.518 2.695 5.753 1.00 0.00 C ATOM 2086 C VAL A 140 10.671 3.034 7.234 1.00 0.00 C ATOM 2087 O VAL A 140 11.305 4.031 7.569 1.00 0.00 O ATOM 2088 CB VAL A 140 11.707 1.807 5.284 1.00 0.00 C ATOM 2089 CG1 VAL A 140 11.764 0.491 6.047 1.00 0.00 C ATOM 2090 CG2 VAL A 140 11.630 1.539 3.790 1.00 0.00 C ATOM 0 H VAL A 140 11.360 4.421 4.934 1.00 0.00 H new ATOM 0 HA VAL A 140 9.604 2.128 5.576 1.00 0.00 H new ATOM 0 HB VAL A 140 12.622 2.360 5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.607 -0.100 5.690 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.886 0.692 7.111 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.839 -0.063 5.887 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.472 0.916 3.488 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.697 1.024 3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 140 11.665 2.484 3.248 1.00 0.00 H new ATOM 2100 N PRO A 141 10.042 2.271 8.136 1.00 0.00 N ATOM 2101 CA PRO A 141 10.213 2.467 9.576 1.00 0.00 C ATOM 2102 C PRO A 141 11.678 2.358 10.002 1.00 0.00 C ATOM 2103 O PRO A 141 12.291 1.293 9.878 1.00 0.00 O ATOM 2104 CB PRO A 141 9.384 1.336 10.207 1.00 0.00 C ATOM 2105 CG PRO A 141 9.094 0.381 9.100 1.00 0.00 C ATOM 2106 CD PRO A 141 9.090 1.194 7.839 1.00 0.00 C ATOM 0 HA PRO A 141 9.894 3.461 9.888 1.00 0.00 H new ATOM 0 HB2 PRO A 141 9.936 0.848 11.010 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.462 1.722 10.642 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.849 -0.404 9.055 1.00 0.00 H new ATOM 0 HG3 PRO A 141 8.132 -0.110 9.250 1.00 0.00 H new ATOM 0 HD2 PRO A 141 9.404 0.604 6.978 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.097 1.584 7.614 1.00 0.00 H new ATOM 2114 N ARG A 142 12.243 3.470 10.467 1.00 0.00 N ATOM 2115 CA ARG A 142 13.606 3.480 10.986 1.00 0.00 C ATOM 2116 C ARG A 142 13.688 2.559 12.197 1.00 0.00 C ATOM 2117 O ARG A 142 12.950 2.740 13.168 1.00 0.00 O ATOM 2118 CB ARG A 142 14.035 4.906 11.356 1.00 0.00 C ATOM 2119 CG ARG A 142 15.492 5.027 11.788 1.00 0.00 C ATOM 2120 CD ARG A 142 16.447 4.544 10.707 1.00 0.00 C ATOM 2121 NE ARG A 142 17.845 4.845 11.028 1.00 0.00 N ATOM 2122 CZ ARG A 142 18.638 4.057 11.754 1.00 0.00 C ATOM 2123 NH1 ARG A 142 18.151 2.961 12.322 1.00 0.00 N1+ ATOM 2124 NH2 ARG A 142 19.912 4.381 11.935 1.00 0.00 N ATOM 0 H ARG A 142 11.776 4.376 10.494 1.00 0.00 H new ATOM 0 HA ARG A 142 14.287 3.120 10.215 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.866 5.558 10.499 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.397 5.268 12.162 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.714 6.066 12.030 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.650 4.447 12.697 1.00 0.00 H new ATOM 0 HD2 ARG A 142 16.330 3.468 10.575 1.00 0.00 H new ATOM 0 HD3 ARG A 142 16.185 5.012 9.758 1.00 0.00 H new ATOM 0 HE ARG A 142 18.238 5.716 10.672 1.00 0.00 H new ATOM 0 HH11 ARG A 142 17.167 2.719 12.204 1.00 0.00 H new ATOM 0 HH12 ARG A 142 18.761 2.360 12.877 1.00 0.00 H new ATOM 0 HH21 ARG A 142 20.285 5.234 11.518 1.00 0.00 H new ATOM 0 HH22 ARG A 142 20.518 3.777 12.491 1.00 0.00 H new ATOM 2138 N ASP A 143 14.589 1.579 12.110 1.00 0.00 N ATOM 2139 CA ASP A 143 14.667 0.474 13.071 1.00 0.00 C ATOM 2140 C ASP A 143 13.528 -0.495 12.830 1.00 0.00 C ATOM 2141 O ASP A 143 12.354 -0.161 12.998 1.00 0.00 O ATOM 2142 CB ASP A 143 14.690 0.945 14.526 1.00 0.00 C ATOM 2143 CG ASP A 143 16.098 1.041 15.059 1.00 0.00 C ATOM 2144 OD1 ASP A 143 16.775 2.052 14.792 1.00 0.00 O1- ATOM 2145 OD2 ASP A 143 16.545 0.091 15.733 1.00 0.00 O ATOM 0 H ASP A 143 15.288 1.528 11.369 1.00 0.00 H new ATOM 0 HA ASP A 143 15.618 -0.033 12.906 1.00 0.00 H new ATOM 0 HB2 ASP A 143 14.205 1.918 14.601 1.00 0.00 H new ATOM 0 HB3 ASP A 143 14.114 0.254 15.141 1.00 0.00 H new ATOM 2150 N GLN A 144 13.887 -1.700 12.438 1.00 0.00 N ATOM 2151 CA GLN A 144 12.929 -2.633 11.884 1.00 0.00 C ATOM 2152 C GLN A 144 12.785 -3.879 12.741 1.00 0.00 C ATOM 2153 O GLN A 144 13.770 -4.438 13.223 1.00 0.00 O ATOM 2154 CB GLN A 144 13.371 -3.040 10.478 1.00 0.00 C ATOM 2155 CG GLN A 144 12.467 -4.070 9.824 1.00 0.00 C ATOM 2156 CD GLN A 144 13.135 -4.779 8.665 1.00 0.00 C ATOM 2157 OE1 GLN A 144 13.773 -5.816 8.844 1.00 0.00 O ATOM 2158 NE2 GLN A 144 12.998 -4.229 7.470 1.00 0.00 N ATOM 0 H GLN A 144 14.841 -2.057 12.494 1.00 0.00 H new ATOM 0 HA GLN A 144 11.961 -2.133 11.853 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.409 -2.151 9.848 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.384 -3.439 10.527 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.163 -4.806 10.568 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.560 -3.580 9.471 1.00 0.00 H new ATOM 0 HE21 GLN A 144 12.461 -3.368 7.363 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.429 -4.665 6.655 1.00 0.00 H new ATOM 2167 N THR A 145 11.548 -4.297 12.929 1.00 0.00 N ATOM 2168 CA THR A 145 11.264 -5.602 13.478 1.00 0.00 C ATOM 2169 C THR A 145 10.320 -6.330 12.514 1.00 0.00 C ATOM 2170 O THR A 145 9.288 -5.791 12.110 1.00 0.00 O ATOM 2171 CB THR A 145 10.662 -5.521 14.905 1.00 0.00 C ATOM 2172 OG1 THR A 145 10.666 -6.814 15.530 1.00 0.00 O ATOM 2173 CG2 THR A 145 9.241 -4.986 14.883 1.00 0.00 C ATOM 0 H THR A 145 10.720 -3.744 12.707 1.00 0.00 H new ATOM 0 HA THR A 145 12.196 -6.158 13.581 1.00 0.00 H new ATOM 0 HB THR A 145 11.286 -4.834 15.477 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.284 -6.744 16.430 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.852 -4.944 15.900 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.236 -3.986 14.450 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.614 -5.644 14.282 1.00 0.00 H new ATOM 2181 N PRO A 146 10.697 -7.531 12.067 1.00 0.00 N ATOM 2182 CA PRO A 146 9.914 -8.293 11.099 1.00 0.00 C ATOM 2183 C PRO A 146 8.743 -9.036 11.733 1.00 0.00 C ATOM 2184 O PRO A 146 8.819 -9.510 12.871 1.00 0.00 O ATOM 2185 CB PRO A 146 10.924 -9.296 10.516 1.00 0.00 C ATOM 2186 CG PRO A 146 12.230 -9.024 11.199 1.00 0.00 C ATOM 2187 CD PRO A 146 11.914 -8.242 12.444 1.00 0.00 C ATOM 0 HA PRO A 146 9.462 -7.637 10.355 1.00 0.00 H new ATOM 0 HB2 PRO A 146 10.599 -10.321 10.692 1.00 0.00 H new ATOM 0 HB3 PRO A 146 11.016 -9.172 9.437 1.00 0.00 H new ATOM 0 HG2 PRO A 146 12.738 -9.956 11.446 1.00 0.00 H new ATOM 0 HG3 PRO A 146 12.897 -8.460 10.547 1.00 0.00 H new ATOM 0 HD2 PRO A 146 11.754 -8.893 13.303 1.00 0.00 H new ATOM 0 HD3 PRO A 146 12.719 -7.557 12.709 1.00 0.00 H new ATOM 2195 N ASP A 147 7.655 -9.112 10.980 1.00 0.00 N ATOM 2196 CA ASP A 147 6.504 -9.941 11.322 1.00 0.00 C ATOM 2197 C ASP A 147 6.912 -11.417 11.352 1.00 0.00 C ATOM 2198 O ASP A 147 8.029 -11.748 10.952 1.00 0.00 O ATOM 2199 CB ASP A 147 5.400 -9.694 10.282 1.00 0.00 C ATOM 2200 CG ASP A 147 4.202 -10.608 10.412 1.00 0.00 C ATOM 2201 OD1 ASP A 147 3.295 -10.297 11.209 1.00 0.00 O1- ATOM 2202 OD2 ASP A 147 4.160 -11.631 9.699 1.00 0.00 O ATOM 0 H ASP A 147 7.544 -8.596 10.107 1.00 0.00 H new ATOM 0 HA ASP A 147 6.130 -9.680 12.312 1.00 0.00 H new ATOM 0 HB2 ASP A 147 5.064 -8.661 10.366 1.00 0.00 H new ATOM 0 HB3 ASP A 147 5.824 -9.811 9.285 1.00 0.00 H new ATOM 2207 N GLU A 148 6.039 -12.300 11.819 1.00 0.00 N ATOM 2208 CA GLU A 148 6.349 -13.729 11.848 1.00 0.00 C ATOM 2209 C GLU A 148 6.711 -14.235 10.449 1.00 0.00 C ATOM 2210 O GLU A 148 7.574 -15.096 10.293 1.00 0.00 O ATOM 2211 CB GLU A 148 5.176 -14.532 12.418 1.00 0.00 C ATOM 2212 CG GLU A 148 3.848 -14.249 11.744 1.00 0.00 C ATOM 2213 CD GLU A 148 2.740 -15.146 12.250 1.00 0.00 C ATOM 2214 OE1 GLU A 148 2.283 -14.947 13.394 1.00 0.00 O ATOM 2215 OE2 GLU A 148 2.322 -16.058 11.506 1.00 0.00 O1- ATOM 0 H GLU A 148 5.117 -12.058 12.181 1.00 0.00 H new ATOM 0 HA GLU A 148 7.211 -13.871 12.500 1.00 0.00 H new ATOM 0 HB2 GLU A 148 5.399 -15.595 12.327 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.085 -14.316 13.482 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.573 -13.208 11.912 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.955 -14.381 10.667 1.00 0.00 H new ATOM 2222 N ASN A 149 6.068 -13.667 9.433 1.00 0.00 N ATOM 2223 CA ASN A 149 6.346 -14.020 8.040 1.00 0.00 C ATOM 2224 C ASN A 149 7.467 -13.151 7.473 1.00 0.00 C ATOM 2225 O ASN A 149 7.551 -12.957 6.262 1.00 0.00 O ATOM 2226 CB ASN A 149 5.087 -13.861 7.174 1.00 0.00 C ATOM 2227 CG ASN A 149 4.055 -14.962 7.377 1.00 0.00 C ATOM 2228 OD1 ASN A 149 3.305 -15.294 6.458 1.00 0.00 O ATOM 2229 ND2 ASN A 149 3.999 -15.530 8.569 1.00 0.00 N ATOM 0 H ASN A 149 5.346 -12.956 9.547 1.00 0.00 H new ATOM 0 HA ASN A 149 6.661 -15.063 8.021 1.00 0.00 H new ATOM 0 HB2 ASN A 149 4.625 -12.899 7.395 1.00 0.00 H new ATOM 0 HB3 ASN A 149 5.380 -13.840 6.124 1.00 0.00 H new ATOM 0 HD21 ASN A 149 3.319 -16.268 8.751 1.00 0.00 H new ATOM 0 HD22 ASN A 149 4.636 -15.230 9.307 1.00 0.00 H new ATOM 2236 N GLU A 150 8.302 -12.621 8.374 1.00 0.00 N ATOM 2237 CA GLU A 150 9.354 -11.645 8.052 1.00 0.00 C ATOM 2238 C GLU A 150 8.806 -10.518 7.181 1.00 0.00 C ATOM 2239 O GLU A 150 9.348 -10.193 6.130 1.00 0.00 O ATOM 2240 CB GLU A 150 10.620 -12.290 7.428 1.00 0.00 C ATOM 2241 CG GLU A 150 10.459 -12.890 6.034 1.00 0.00 C ATOM 2242 CD GLU A 150 11.785 -13.313 5.426 1.00 0.00 C ATOM 2243 OE1 GLU A 150 12.442 -12.474 4.777 1.00 0.00 O1- ATOM 2244 OE2 GLU A 150 12.185 -14.484 5.601 1.00 0.00 O ATOM 0 H GLU A 150 8.267 -12.861 9.365 1.00 0.00 H new ATOM 0 HA GLU A 150 9.679 -11.216 9.000 1.00 0.00 H new ATOM 0 HB2 GLU A 150 11.403 -11.533 7.386 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.970 -13.074 8.099 1.00 0.00 H new ATOM 0 HG2 GLU A 150 9.796 -13.753 6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 150 9.980 -12.160 5.381 1.00 0.00 H new ATOM 2251 N GLN A 151 7.724 -9.911 7.643 1.00 0.00 N ATOM 2252 CA GLN A 151 7.072 -8.847 6.897 1.00 0.00 C ATOM 2253 C GLN A 151 7.125 -7.524 7.650 1.00 0.00 C ATOM 2254 O GLN A 151 7.251 -7.493 8.871 1.00 0.00 O ATOM 2255 CB GLN A 151 5.618 -9.217 6.610 1.00 0.00 C ATOM 2256 CG GLN A 151 5.452 -10.361 5.624 1.00 0.00 C ATOM 2257 CD GLN A 151 4.012 -10.828 5.513 1.00 0.00 C ATOM 2258 OE1 GLN A 151 3.566 -11.260 4.451 1.00 0.00 O ATOM 2259 NE2 GLN A 151 3.279 -10.772 6.618 1.00 0.00 N ATOM 0 H GLN A 151 7.279 -10.138 8.532 1.00 0.00 H new ATOM 0 HA GLN A 151 7.610 -8.726 5.957 1.00 0.00 H new ATOM 0 HB2 GLN A 151 5.131 -9.486 7.547 1.00 0.00 H new ATOM 0 HB3 GLN A 151 5.101 -8.339 6.222 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.805 -10.044 4.642 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.079 -11.197 5.934 1.00 0.00 H new ATOM 0 HE21 GLN A 151 3.684 -10.407 7.480 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.311 -11.094 6.605 1.00 0.00 H new ATOM 2268 N VAL A 152 7.035 -6.437 6.902 1.00 0.00 N ATOM 2269 CA VAL A 152 7.005 -5.091 7.458 1.00 0.00 C ATOM 2270 C VAL A 152 6.051 -4.224 6.651 1.00 0.00 C ATOM 2271 O VAL A 152 5.399 -4.705 5.720 1.00 0.00 O ATOM 2272 CB VAL A 152 8.400 -4.426 7.464 1.00 0.00 C ATOM 2273 CG1 VAL A 152 9.306 -5.075 8.496 1.00 0.00 C ATOM 2274 CG2 VAL A 152 9.028 -4.489 6.083 1.00 0.00 C ATOM 0 H VAL A 152 6.980 -6.462 5.884 1.00 0.00 H new ATOM 0 HA VAL A 152 6.668 -5.178 8.491 1.00 0.00 H new ATOM 0 HB VAL A 152 8.275 -3.378 7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 152 10.282 -4.589 8.480 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.864 -4.969 9.487 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.424 -6.133 8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.010 -4.016 6.108 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.135 -5.530 5.779 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.391 -3.966 5.369 1.00 0.00 H new ATOM 2284 N ILE A 153 5.950 -2.961 7.025 1.00 0.00 N ATOM 2285 CA ILE A 153 5.102 -2.018 6.316 1.00 0.00 C ATOM 2286 C ILE A 153 5.930 -0.877 5.743 1.00 0.00 C ATOM 2287 O ILE A 153 6.669 -0.211 6.465 1.00 0.00 O ATOM 2288 CB ILE A 153 4.009 -1.431 7.236 1.00 0.00 C ATOM 2289 CG1 ILE A 153 3.051 -2.530 7.708 1.00 0.00 C ATOM 2290 CG2 ILE A 153 3.245 -0.323 6.523 1.00 0.00 C ATOM 2291 CD1 ILE A 153 2.295 -3.205 6.582 1.00 0.00 C ATOM 0 H ILE A 153 6.448 -2.562 7.821 1.00 0.00 H new ATOM 0 HA ILE A 153 4.621 -2.568 5.507 1.00 0.00 H new ATOM 0 HB ILE A 153 4.495 -1.002 8.112 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.618 -3.283 8.256 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.335 -2.099 8.407 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.480 0.077 7.188 1.00 0.00 H new ATOM 0 HG22 ILE A 153 3.935 0.473 6.243 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.773 -0.725 5.627 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.637 -3.971 6.993 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.700 -2.464 6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 153 3.003 -3.666 5.894 1.00 0.00 H new ATOM 2303 N VAL A 154 5.806 -0.665 4.447 1.00 0.00 N ATOM 2304 CA VAL A 154 6.438 0.462 3.788 1.00 0.00 C ATOM 2305 C VAL A 154 5.353 1.391 3.255 1.00 0.00 C ATOM 2306 O VAL A 154 4.306 0.933 2.786 1.00 0.00 O ATOM 2307 CB VAL A 154 7.397 0.026 2.654 1.00 0.00 C ATOM 2308 CG1 VAL A 154 8.511 -0.854 3.203 1.00 0.00 C ATOM 2309 CG2 VAL A 154 6.655 -0.699 1.548 1.00 0.00 C ATOM 0 H VAL A 154 5.267 -1.266 3.824 1.00 0.00 H new ATOM 0 HA VAL A 154 7.053 0.986 4.520 1.00 0.00 H new ATOM 0 HB VAL A 154 7.836 0.929 2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.175 -1.150 2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.078 -0.299 3.951 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.079 -1.744 3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.359 -0.991 0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.175 -1.589 1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.898 -0.039 1.125 1.00 0.00 H new ATOM 2319 N LYS A 155 5.579 2.688 3.366 1.00 0.00 N ATOM 2320 CA LYS A 155 4.533 3.662 3.091 1.00 0.00 C ATOM 2321 C LYS A 155 4.961 4.683 2.047 1.00 0.00 C ATOM 2322 O LYS A 155 6.085 5.189 2.074 1.00 0.00 O ATOM 2323 CB LYS A 155 4.128 4.347 4.399 1.00 0.00 C ATOM 2324 CG LYS A 155 5.283 4.492 5.372 1.00 0.00 C ATOM 2325 CD LYS A 155 4.798 4.780 6.777 1.00 0.00 C ATOM 2326 CE LYS A 155 5.883 4.481 7.795 1.00 0.00 C ATOM 2327 NZ LYS A 155 5.453 4.814 9.179 1.00 0.00 N1+ ATOM 0 H LYS A 155 6.474 3.092 3.644 1.00 0.00 H new ATOM 0 HA LYS A 155 3.674 3.137 2.674 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.722 5.333 4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 155 3.331 3.773 4.872 1.00 0.00 H new ATOM 0 HG2 LYS A 155 5.876 3.577 5.372 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.939 5.297 5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.498 5.825 6.856 1.00 0.00 H new ATOM 0 HD3 LYS A 155 3.915 4.178 6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.149 3.425 7.742 1.00 0.00 H new ATOM 0 HE3 LYS A 155 6.780 5.049 7.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 6.222 4.595 9.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 5.223 5.827 9.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.612 4.253 9.426 1.00 0.00 H new ATOM 2341 N ILE A 156 4.046 4.966 1.126 1.00 0.00 N ATOM 2342 CA ILE A 156 4.279 5.925 0.060 1.00 0.00 C ATOM 2343 C ILE A 156 3.263 7.056 0.131 1.00 0.00 C ATOM 2344 O ILE A 156 2.051 6.819 0.154 1.00 0.00 O ATOM 2345 CB ILE A 156 4.202 5.255 -1.329 1.00 0.00 C ATOM 2346 CG1 ILE A 156 5.224 4.120 -1.426 1.00 0.00 C ATOM 2347 CG2 ILE A 156 4.431 6.281 -2.433 1.00 0.00 C ATOM 2348 CD1 ILE A 156 5.159 3.356 -2.726 1.00 0.00 C ATOM 0 H ILE A 156 3.122 4.535 1.100 1.00 0.00 H new ATOM 0 HA ILE A 156 5.283 6.326 0.196 1.00 0.00 H new ATOM 0 HB ILE A 156 3.204 4.835 -1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.226 4.533 -1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.065 3.428 -0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 156 4.373 5.790 -3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.668 7.057 -2.373 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.416 6.731 -2.313 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.912 2.568 -2.723 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.170 2.912 -2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 156 5.348 4.035 -3.557 1.00 0.00 H new ATOM 2360 N ILE A 157 3.761 8.280 0.191 1.00 0.00 N ATOM 2361 CA ILE A 157 2.905 9.456 0.240 1.00 0.00 C ATOM 2362 C ILE A 157 3.052 10.247 -1.055 1.00 0.00 C ATOM 2363 O ILE A 157 4.149 10.692 -1.386 1.00 0.00 O ATOM 2364 CB ILE A 157 3.269 10.395 1.418 1.00 0.00 C ATOM 2365 CG1 ILE A 157 3.878 9.621 2.598 1.00 0.00 C ATOM 2366 CG2 ILE A 157 2.041 11.172 1.869 1.00 0.00 C ATOM 2367 CD1 ILE A 157 2.947 8.619 3.241 1.00 0.00 C ATOM 0 H ILE A 157 4.760 8.487 0.207 1.00 0.00 H new ATOM 0 HA ILE A 157 1.883 9.104 0.377 1.00 0.00 H new ATOM 0 HB ILE A 157 4.024 11.096 1.062 1.00 0.00 H new ATOM 0 HG12 ILE A 157 4.769 9.098 2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.201 10.335 3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 157 2.309 11.828 2.697 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.664 11.770 1.039 1.00 0.00 H new ATOM 0 HG23 ILE A 157 1.269 10.475 2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 157 3.461 8.121 4.063 1.00 0.00 H new ATOM 0 HD12 ILE A 157 2.066 9.134 3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 157 2.643 7.878 2.501 1.00 0.00 H new ATOM 2379 N GLY A 158 1.971 10.418 -1.796 1.00 0.00 N ATOM 2380 CA GLY A 158 2.056 11.185 -3.023 1.00 0.00 C ATOM 2381 C GLY A 158 0.746 11.258 -3.770 1.00 0.00 C ATOM 2382 O GLY A 158 -0.252 11.745 -3.245 1.00 0.00 O ATOM 0 H GLY A 158 1.047 10.046 -1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 158 2.391 12.196 -2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 158 2.812 10.740 -3.670 1.00 0.00 H new ATOM 2386 N HIS A 159 0.757 10.775 -5.002 1.00 0.00 N ATOM 2387 CA HIS A 159 -0.417 10.825 -5.858 1.00 0.00 C ATOM 2388 C HIS A 159 -0.651 9.458 -6.479 1.00 0.00 C ATOM 2389 O HIS A 159 0.192 8.582 -6.339 1.00 0.00 O ATOM 2390 CB HIS A 159 -0.223 11.870 -6.950 1.00 0.00 C ATOM 2391 CG HIS A 159 -1.358 12.829 -7.072 1.00 0.00 C ATOM 2392 ND1 HIS A 159 -1.871 13.240 -8.278 1.00 0.00 N ATOM 2393 CD2 HIS A 159 -2.047 13.496 -6.123 1.00 0.00 C ATOM 2394 CE1 HIS A 159 -2.822 14.127 -8.068 1.00 0.00 C ATOM 2395 NE2 HIS A 159 -2.951 14.305 -6.767 1.00 0.00 N ATOM 0 H HIS A 159 1.573 10.341 -5.434 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.286 11.101 -5.261 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.692 12.427 -6.748 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.083 11.363 -7.905 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.913 13.410 -5.055 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -3.399 14.625 -8.833 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.611 14.937 -6.315 1.00 0.00 H new ATOM 2404 N PHE A 160 -1.770 9.265 -7.168 1.00 0.00 N ATOM 2405 CA PHE A 160 -2.082 7.945 -7.710 1.00 0.00 C ATOM 2406 C PHE A 160 -1.022 7.489 -8.714 1.00 0.00 C ATOM 2407 O PHE A 160 -0.593 6.336 -8.682 1.00 0.00 O ATOM 2408 CB PHE A 160 -3.492 7.891 -8.322 1.00 0.00 C ATOM 2409 CG PHE A 160 -3.771 8.896 -9.407 1.00 0.00 C ATOM 2410 CD1 PHE A 160 -3.525 8.587 -10.737 1.00 0.00 C ATOM 2411 CD2 PHE A 160 -4.299 10.138 -9.098 1.00 0.00 C ATOM 2412 CE1 PHE A 160 -3.799 9.500 -11.736 1.00 0.00 C ATOM 2413 CE2 PHE A 160 -4.573 11.057 -10.093 1.00 0.00 C ATOM 2414 CZ PHE A 160 -4.323 10.737 -11.414 1.00 0.00 C ATOM 0 H PHE A 160 -2.464 9.987 -7.362 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.070 7.246 -6.873 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.654 6.892 -8.727 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.220 8.034 -7.524 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.115 7.622 -10.994 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -4.499 10.392 -8.067 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.604 9.247 -12.768 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.982 12.024 -9.839 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.537 11.453 -12.194 1.00 0.00 H new ATOM 2424 N TYR A 161 -0.571 8.402 -9.569 1.00 0.00 N ATOM 2425 CA TYR A 161 0.459 8.078 -10.547 1.00 0.00 C ATOM 2426 C TYR A 161 1.807 7.898 -9.851 1.00 0.00 C ATOM 2427 O TYR A 161 2.502 6.902 -10.067 1.00 0.00 O ATOM 2428 CB TYR A 161 0.551 9.177 -11.613 1.00 0.00 C ATOM 2429 CG TYR A 161 1.502 8.850 -12.744 1.00 0.00 C ATOM 2430 CD1 TYR A 161 1.059 8.182 -13.878 1.00 0.00 C ATOM 2431 CD2 TYR A 161 2.845 9.200 -12.674 1.00 0.00 C ATOM 2432 CE1 TYR A 161 1.926 7.868 -14.907 1.00 0.00 C ATOM 2433 CE2 TYR A 161 3.717 8.892 -13.699 1.00 0.00 C ATOM 2434 CZ TYR A 161 3.254 8.227 -14.813 1.00 0.00 C ATOM 2435 OH TYR A 161 4.124 7.907 -15.828 1.00 0.00 O ATOM 0 H TYR A 161 -0.901 9.366 -9.604 1.00 0.00 H new ATOM 0 HA TYR A 161 0.191 7.143 -11.039 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.442 9.355 -12.025 1.00 0.00 H new ATOM 0 HB3 TYR A 161 0.870 10.105 -11.139 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.019 7.903 -13.957 1.00 0.00 H new ATOM 0 HD2 TYR A 161 3.213 9.722 -11.803 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.566 7.344 -15.780 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.758 9.171 -13.628 1.00 0.00 H new ATOM 0 HH TYR A 161 5.021 8.233 -15.605 1.00 0.00 H new ATOM 2445 N ALA A 162 2.160 8.869 -9.013 1.00 0.00 N ATOM 2446 CA ALA A 162 3.411 8.842 -8.263 1.00 0.00 C ATOM 2447 C ALA A 162 3.538 7.574 -7.427 1.00 0.00 C ATOM 2448 O ALA A 162 4.581 6.917 -7.436 1.00 0.00 O ATOM 2449 CB ALA A 162 3.514 10.069 -7.366 1.00 0.00 C ATOM 0 H ALA A 162 1.588 9.695 -8.835 1.00 0.00 H new ATOM 0 HA ALA A 162 4.228 8.851 -8.984 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.452 10.037 -6.812 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.485 10.971 -7.978 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.679 10.079 -6.666 1.00 0.00 H new ATOM 2455 N SER A 163 2.469 7.233 -6.718 1.00 0.00 N ATOM 2456 CA SER A 163 2.465 6.065 -5.858 1.00 0.00 C ATOM 2457 C SER A 163 2.677 4.801 -6.679 1.00 0.00 C ATOM 2458 O SER A 163 3.496 3.966 -6.323 1.00 0.00 O ATOM 2459 CB SER A 163 1.153 5.980 -5.069 1.00 0.00 C ATOM 2460 OG SER A 163 1.182 4.925 -4.122 1.00 0.00 O ATOM 0 H SER A 163 1.592 7.754 -6.725 1.00 0.00 H new ATOM 0 HA SER A 163 3.286 6.158 -5.147 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.974 6.925 -4.556 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.322 5.829 -5.758 1.00 0.00 H new ATOM 0 HG SER A 163 0.332 4.899 -3.635 1.00 0.00 H new ATOM 2466 N GLN A 164 1.963 4.677 -7.796 1.00 0.00 N ATOM 2467 CA GLN A 164 2.077 3.496 -8.651 1.00 0.00 C ATOM 2468 C GLN A 164 3.498 3.309 -9.169 1.00 0.00 C ATOM 2469 O GLN A 164 4.020 2.195 -9.163 1.00 0.00 O ATOM 2470 CB GLN A 164 1.111 3.587 -9.828 1.00 0.00 C ATOM 2471 CG GLN A 164 -0.333 3.338 -9.437 1.00 0.00 C ATOM 2472 CD GLN A 164 -0.588 1.901 -9.012 1.00 0.00 C ATOM 2473 OE1 GLN A 164 0.067 0.973 -9.488 1.00 0.00 O ATOM 2474 NE2 GLN A 164 -1.544 1.704 -8.115 1.00 0.00 N ATOM 0 H GLN A 164 1.301 5.377 -8.130 1.00 0.00 H new ATOM 0 HA GLN A 164 1.820 2.631 -8.039 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.193 4.575 -10.281 1.00 0.00 H new ATOM 0 HB3 GLN A 164 1.405 2.863 -10.588 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -0.604 4.007 -8.621 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.980 3.584 -10.279 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -2.066 2.498 -7.743 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.758 0.759 -7.797 1.00 0.00 H new ATOM 2483 N MET A 165 4.118 4.393 -9.616 1.00 0.00 N ATOM 2484 CA MET A 165 5.492 4.334 -10.118 1.00 0.00 C ATOM 2485 C MET A 165 6.452 3.843 -9.032 1.00 0.00 C ATOM 2486 O MET A 165 7.309 2.990 -9.283 1.00 0.00 O ATOM 2487 CB MET A 165 5.944 5.703 -10.637 1.00 0.00 C ATOM 2488 CG MET A 165 7.393 5.720 -11.106 1.00 0.00 C ATOM 2489 SD MET A 165 7.896 7.309 -11.794 1.00 0.00 S ATOM 2490 CE MET A 165 6.913 7.368 -13.293 1.00 0.00 C ATOM 0 H MET A 165 3.697 5.322 -9.643 1.00 0.00 H new ATOM 0 HA MET A 165 5.511 3.624 -10.945 1.00 0.00 H new ATOM 0 HB2 MET A 165 5.298 6.002 -11.463 1.00 0.00 H new ATOM 0 HB3 MET A 165 5.816 6.444 -9.848 1.00 0.00 H new ATOM 0 HG2 MET A 165 8.043 5.472 -10.267 1.00 0.00 H new ATOM 0 HG3 MET A 165 7.534 4.944 -11.858 1.00 0.00 H new ATOM 0 HE1 MET A 165 7.078 8.319 -13.799 1.00 0.00 H new ATOM 0 HE2 MET A 165 7.206 6.551 -13.952 1.00 0.00 H new ATOM 0 HE3 MET A 165 5.857 7.269 -13.040 1.00 0.00 H new ATOM 2500 N ALA A 166 6.309 4.391 -7.830 1.00 0.00 N ATOM 2501 CA ALA A 166 7.127 3.979 -6.695 1.00 0.00 C ATOM 2502 C ALA A 166 6.857 2.520 -6.324 1.00 0.00 C ATOM 2503 O ALA A 166 7.785 1.724 -6.171 1.00 0.00 O ATOM 2504 CB ALA A 166 6.870 4.890 -5.505 1.00 0.00 C ATOM 0 H ALA A 166 5.632 5.124 -7.616 1.00 0.00 H new ATOM 0 HA ALA A 166 8.176 4.063 -6.981 1.00 0.00 H new ATOM 0 HB1 ALA A 166 7.486 4.572 -4.664 1.00 0.00 H new ATOM 0 HB2 ALA A 166 7.121 5.917 -5.772 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.818 4.835 -5.225 1.00 0.00 H new ATOM 2510 N GLN A 167 5.576 2.180 -6.194 1.00 0.00 N ATOM 2511 CA GLN A 167 5.152 0.820 -5.878 1.00 0.00 C ATOM 2512 C GLN A 167 5.689 -0.173 -6.896 1.00 0.00 C ATOM 2513 O GLN A 167 6.094 -1.271 -6.536 1.00 0.00 O ATOM 2514 CB GLN A 167 3.623 0.724 -5.835 1.00 0.00 C ATOM 2515 CG GLN A 167 2.988 1.495 -4.691 1.00 0.00 C ATOM 2516 CD GLN A 167 1.480 1.578 -4.806 1.00 0.00 C ATOM 2517 OE1 GLN A 167 0.925 1.576 -5.907 1.00 0.00 O ATOM 2518 NE2 GLN A 167 0.804 1.659 -3.674 1.00 0.00 N ATOM 0 H GLN A 167 4.805 2.839 -6.305 1.00 0.00 H new ATOM 0 HA GLN A 167 5.557 0.573 -4.897 1.00 0.00 H new ATOM 0 HB2 GLN A 167 3.219 1.094 -6.777 1.00 0.00 H new ATOM 0 HB3 GLN A 167 3.337 -0.325 -5.756 1.00 0.00 H new ATOM 0 HG2 GLN A 167 3.250 1.017 -3.747 1.00 0.00 H new ATOM 0 HG3 GLN A 167 3.402 2.503 -4.664 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.300 1.658 -2.783 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.214 1.723 -3.691 1.00 0.00 H new ATOM 2527 N ARG A 168 5.686 0.215 -8.165 1.00 0.00 N ATOM 2528 CA ARG A 168 6.181 -0.643 -9.231 1.00 0.00 C ATOM 2529 C ARG A 168 7.650 -0.996 -9.002 1.00 0.00 C ATOM 2530 O ARG A 168 8.044 -2.154 -9.142 1.00 0.00 O ATOM 2531 CB ARG A 168 5.992 0.039 -10.587 1.00 0.00 C ATOM 2532 CG ARG A 168 6.434 -0.809 -11.767 1.00 0.00 C ATOM 2533 CD ARG A 168 6.010 -0.182 -13.085 1.00 0.00 C ATOM 2534 NE ARG A 168 6.531 1.176 -13.235 1.00 0.00 N ATOM 2535 CZ ARG A 168 5.846 2.182 -13.775 1.00 0.00 C ATOM 2536 NH1 ARG A 168 4.593 2.002 -14.172 1.00 0.00 N1+ ATOM 2537 NH2 ARG A 168 6.409 3.375 -13.904 1.00 0.00 N ATOM 0 H ARG A 168 5.344 1.123 -8.481 1.00 0.00 H new ATOM 0 HA ARG A 168 5.608 -1.570 -9.226 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.940 0.296 -10.710 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.552 0.974 -10.594 1.00 0.00 H new ATOM 0 HG2 ARG A 168 7.518 -0.925 -11.749 1.00 0.00 H new ATOM 0 HG3 ARG A 168 6.005 -1.807 -11.682 1.00 0.00 H new ATOM 0 HD2 ARG A 168 6.363 -0.800 -13.911 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.922 -0.162 -13.144 1.00 0.00 H new ATOM 0 HE ARG A 168 7.478 1.364 -12.906 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.150 1.090 -14.064 1.00 0.00 H new ATOM 0 HH12 ARG A 168 4.073 2.776 -14.585 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.368 3.523 -13.589 1.00 0.00 H new ATOM 0 HH22 ARG A 168 5.883 4.145 -14.318 1.00 0.00 H new ATOM 2551 N LYS A 169 8.453 0.005 -8.636 1.00 0.00 N ATOM 2552 CA LYS A 169 9.853 -0.231 -8.285 1.00 0.00 C ATOM 2553 C LYS A 169 9.942 -1.205 -7.118 1.00 0.00 C ATOM 2554 O LYS A 169 10.709 -2.164 -7.163 1.00 0.00 O ATOM 2555 CB LYS A 169 10.565 1.077 -7.922 1.00 0.00 C ATOM 2556 CG LYS A 169 11.778 1.368 -8.795 1.00 0.00 C ATOM 2557 CD LYS A 169 11.383 1.534 -10.254 1.00 0.00 C ATOM 2558 CE LYS A 169 12.588 1.812 -11.141 1.00 0.00 C ATOM 2559 NZ LYS A 169 13.514 0.651 -11.216 1.00 0.00 N1+ ATOM 0 H LYS A 169 8.160 0.980 -8.575 1.00 0.00 H new ATOM 0 HA LYS A 169 10.349 -0.659 -9.156 1.00 0.00 H new ATOM 0 HB2 LYS A 169 9.858 1.903 -8.008 1.00 0.00 H new ATOM 0 HB3 LYS A 169 10.879 1.034 -6.879 1.00 0.00 H new ATOM 0 HG2 LYS A 169 12.272 2.274 -8.445 1.00 0.00 H new ATOM 0 HG3 LYS A 169 12.499 0.556 -8.702 1.00 0.00 H new ATOM 0 HD2 LYS A 169 10.879 0.631 -10.599 1.00 0.00 H new ATOM 0 HD3 LYS A 169 10.668 2.352 -10.346 1.00 0.00 H new ATOM 0 HE2 LYS A 169 12.247 2.067 -12.144 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.126 2.679 -10.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 14.234 0.828 -11.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 13.979 0.517 -10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 12.977 -0.206 -11.460 1.00 0.00 H new ATOM 2573 N ILE A 170 9.137 -0.955 -6.089 1.00 0.00 N ATOM 2574 CA ILE A 170 9.094 -1.809 -4.908 1.00 0.00 C ATOM 2575 C ILE A 170 8.788 -3.255 -5.283 1.00 0.00 C ATOM 2576 O ILE A 170 9.470 -4.167 -4.842 1.00 0.00 O ATOM 2577 CB ILE A 170 8.035 -1.314 -3.899 1.00 0.00 C ATOM 2578 CG1 ILE A 170 8.378 0.099 -3.427 1.00 0.00 C ATOM 2579 CG2 ILE A 170 7.932 -2.268 -2.716 1.00 0.00 C ATOM 2580 CD1 ILE A 170 7.382 0.668 -2.439 1.00 0.00 C ATOM 0 H ILE A 170 8.500 -0.159 -6.051 1.00 0.00 H new ATOM 0 HA ILE A 170 10.080 -1.761 -4.445 1.00 0.00 H new ATOM 0 HB ILE A 170 7.065 -1.288 -4.396 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.367 0.090 -2.968 1.00 0.00 H new ATOM 0 HG13 ILE A 170 8.435 0.758 -4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 170 7.180 -1.901 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 170 7.645 -3.258 -3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 170 8.897 -2.329 -2.213 1.00 0.00 H new ATOM 0 HD11 ILE A 170 7.690 1.672 -2.149 1.00 0.00 H new ATOM 0 HD12 ILE A 170 6.395 0.710 -2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 170 7.342 0.031 -1.555 1.00 0.00 H new ATOM 2592 N ARG A 171 7.761 -3.449 -6.104 1.00 0.00 N ATOM 2593 CA ARG A 171 7.357 -4.788 -6.534 1.00 0.00 C ATOM 2594 C ARG A 171 8.482 -5.475 -7.313 1.00 0.00 C ATOM 2595 O ARG A 171 8.780 -6.648 -7.084 1.00 0.00 O ATOM 2596 CB ARG A 171 6.093 -4.714 -7.399 1.00 0.00 C ATOM 2597 CG ARG A 171 4.942 -3.973 -6.735 1.00 0.00 C ATOM 2598 CD ARG A 171 3.760 -3.808 -7.677 1.00 0.00 C ATOM 2599 NE ARG A 171 3.008 -2.581 -7.402 1.00 0.00 N ATOM 2600 CZ ARG A 171 1.940 -2.191 -8.106 1.00 0.00 C ATOM 2601 NH1 ARG A 171 1.422 -2.995 -9.027 1.00 0.00 N1+ ATOM 2602 NH2 ARG A 171 1.369 -1.012 -7.867 1.00 0.00 N ATOM 0 H ARG A 171 7.190 -2.695 -6.487 1.00 0.00 H new ATOM 0 HA ARG A 171 7.143 -5.377 -5.642 1.00 0.00 H new ATOM 0 HB2 ARG A 171 6.336 -4.222 -8.341 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.770 -5.726 -7.643 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.625 -4.517 -5.845 1.00 0.00 H new ATOM 0 HG3 ARG A 171 5.283 -2.992 -6.405 1.00 0.00 H new ATOM 0 HD2 ARG A 171 4.116 -3.792 -8.707 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.098 -4.668 -7.582 1.00 0.00 H new ATOM 0 HE ARG A 171 3.317 -1.991 -6.630 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.839 -3.910 -9.198 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.607 -2.697 -9.564 1.00 0.00 H new ATOM 0 HH21 ARG A 171 1.746 -0.400 -7.143 1.00 0.00 H new ATOM 0 HH22 ARG A 171 0.555 -0.721 -8.408 1.00 0.00 H new ATOM 2616 N ASP A 172 9.103 -4.733 -8.226 1.00 0.00 N ATOM 2617 CA ASP A 172 10.214 -5.252 -9.021 1.00 0.00 C ATOM 2618 C ASP A 172 11.388 -5.649 -8.130 1.00 0.00 C ATOM 2619 O ASP A 172 11.909 -6.765 -8.231 1.00 0.00 O ATOM 2620 CB ASP A 172 10.657 -4.208 -10.050 1.00 0.00 C ATOM 2621 CG ASP A 172 11.924 -4.600 -10.785 1.00 0.00 C ATOM 2622 OD1 ASP A 172 11.929 -5.647 -11.468 1.00 0.00 O ATOM 2623 OD2 ASP A 172 12.915 -3.845 -10.703 1.00 0.00 O1- ATOM 0 H ASP A 172 8.855 -3.766 -8.435 1.00 0.00 H new ATOM 0 HA ASP A 172 9.871 -6.144 -9.545 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.856 -4.057 -10.774 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.816 -3.254 -9.546 1.00 0.00 H new ATOM 2628 N ILE A 173 11.794 -4.736 -7.255 1.00 0.00 N ATOM 2629 CA ILE A 173 12.871 -4.999 -6.304 1.00 0.00 C ATOM 2630 C ILE A 173 12.520 -6.184 -5.401 1.00 0.00 C ATOM 2631 O ILE A 173 13.344 -7.070 -5.173 1.00 0.00 O ATOM 2632 CB ILE A 173 13.164 -3.752 -5.433 1.00 0.00 C ATOM 2633 CG1 ILE A 173 13.619 -2.583 -6.308 1.00 0.00 C ATOM 2634 CG2 ILE A 173 14.219 -4.064 -4.385 1.00 0.00 C ATOM 2635 CD1 ILE A 173 13.846 -1.296 -5.539 1.00 0.00 C ATOM 0 H ILE A 173 11.392 -3.801 -7.184 1.00 0.00 H new ATOM 0 HA ILE A 173 13.764 -5.241 -6.880 1.00 0.00 H new ATOM 0 HB ILE A 173 12.243 -3.470 -4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.543 -2.860 -6.816 1.00 0.00 H new ATOM 0 HG13 ILE A 173 12.871 -2.407 -7.081 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.410 -3.175 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 173 13.865 -4.868 -3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.141 -4.373 -4.878 1.00 0.00 H new ATOM 0 HD11 ILE A 173 14.167 -0.513 -6.226 1.00 0.00 H new ATOM 0 HD12 ILE A 173 12.918 -0.994 -5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.616 -1.454 -4.784 1.00 0.00 H new ATOM 2647 N LEU A 174 11.287 -6.190 -4.909 1.00 0.00 N ATOM 2648 CA LEU A 174 10.785 -7.241 -4.030 1.00 0.00 C ATOM 2649 C LEU A 174 10.924 -8.610 -4.695 1.00 0.00 C ATOM 2650 O LEU A 174 11.405 -9.563 -4.080 1.00 0.00 O ATOM 2651 CB LEU A 174 9.313 -6.946 -3.702 1.00 0.00 C ATOM 2652 CG LEU A 174 8.753 -7.544 -2.406 1.00 0.00 C ATOM 2653 CD1 LEU A 174 7.369 -6.976 -2.129 1.00 0.00 C ATOM 2654 CD2 LEU A 174 8.683 -9.061 -2.476 1.00 0.00 C ATOM 0 H LEU A 174 10.602 -5.461 -5.110 1.00 0.00 H new ATOM 0 HA LEU A 174 11.369 -7.259 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 174 9.186 -5.864 -3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 174 8.703 -7.305 -4.531 1.00 0.00 H new ATOM 0 HG LEU A 174 9.429 -7.276 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 174 6.977 -7.405 -1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 174 7.434 -5.893 -2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 174 6.702 -7.222 -2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 174 8.281 -9.450 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 174 8.035 -9.358 -3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 174 9.683 -9.464 -2.637 1.00 0.00 H new ATOM 2666 N ALA A 175 10.504 -8.693 -5.954 1.00 0.00 N ATOM 2667 CA ALA A 175 10.600 -9.930 -6.721 1.00 0.00 C ATOM 2668 C ALA A 175 12.045 -10.416 -6.807 1.00 0.00 C ATOM 2669 O ALA A 175 12.318 -11.612 -6.673 1.00 0.00 O ATOM 2670 CB ALA A 175 10.020 -9.732 -8.112 1.00 0.00 C ATOM 0 H ALA A 175 10.092 -7.913 -6.467 1.00 0.00 H new ATOM 0 HA ALA A 175 10.021 -10.696 -6.204 1.00 0.00 H new ATOM 0 HB1 ALA A 175 10.098 -10.662 -8.674 1.00 0.00 H new ATOM 0 HB2 ALA A 175 8.972 -9.443 -8.032 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.574 -8.948 -8.629 1.00 0.00 H new ATOM 2676 N GLN A 176 12.965 -9.486 -7.036 1.00 0.00 N ATOM 2677 CA GLN A 176 14.389 -9.810 -7.074 1.00 0.00 C ATOM 2678 C GLN A 176 14.871 -10.321 -5.715 1.00 0.00 C ATOM 2679 O GLN A 176 15.634 -11.288 -5.644 1.00 0.00 O ATOM 2680 CB GLN A 176 15.209 -8.586 -7.495 1.00 0.00 C ATOM 2681 CG GLN A 176 14.893 -8.093 -8.898 1.00 0.00 C ATOM 2682 CD GLN A 176 15.682 -6.853 -9.275 1.00 0.00 C ATOM 2683 OE1 GLN A 176 16.804 -6.648 -8.807 1.00 0.00 O ATOM 2684 NE2 GLN A 176 15.100 -6.017 -10.119 1.00 0.00 N ATOM 0 H GLN A 176 12.752 -8.502 -7.198 1.00 0.00 H new ATOM 0 HA GLN A 176 14.532 -10.601 -7.811 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.029 -7.778 -6.786 1.00 0.00 H new ATOM 0 HB3 GLN A 176 16.269 -8.832 -7.436 1.00 0.00 H new ATOM 0 HG2 GLN A 176 15.107 -8.886 -9.614 1.00 0.00 H new ATOM 0 HG3 GLN A 176 13.827 -7.877 -8.971 1.00 0.00 H new ATOM 0 HE21 GLN A 176 14.170 -6.225 -10.483 1.00 0.00 H new ATOM 0 HE22 GLN A 176 15.581 -5.165 -10.406 1.00 0.00 H new ATOM 2693 N VAL A 177 14.421 -9.671 -4.643 1.00 0.00 N ATOM 2694 CA VAL A 177 14.783 -10.076 -3.289 1.00 0.00 C ATOM 2695 C VAL A 177 14.317 -11.495 -3.007 1.00 0.00 C ATOM 2696 O VAL A 177 15.107 -12.335 -2.586 1.00 0.00 O ATOM 2697 CB VAL A 177 14.189 -9.136 -2.220 1.00 0.00 C ATOM 2698 CG1 VAL A 177 14.551 -9.619 -0.823 1.00 0.00 C ATOM 2699 CG2 VAL A 177 14.672 -7.714 -2.433 1.00 0.00 C ATOM 0 H VAL A 177 13.804 -8.860 -4.688 1.00 0.00 H new ATOM 0 HA VAL A 177 15.870 -10.022 -3.232 1.00 0.00 H new ATOM 0 HB VAL A 177 13.103 -9.148 -2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.123 -8.943 -0.082 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.154 -10.623 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 177 15.635 -9.637 -0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.242 -7.066 -1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 177 15.759 -7.685 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.362 -7.368 -3.419 1.00 0.00 H new ATOM 2709 N LYS A 178 13.035 -11.754 -3.252 1.00 0.00 N ATOM 2710 CA LYS A 178 12.464 -13.078 -3.031 1.00 0.00 C ATOM 2711 C LYS A 178 13.226 -14.144 -3.799 1.00 0.00 C ATOM 2712 O LYS A 178 13.468 -15.235 -3.280 1.00 0.00 O ATOM 2713 CB LYS A 178 10.995 -13.125 -3.440 1.00 0.00 C ATOM 2714 CG LYS A 178 10.066 -12.390 -2.494 1.00 0.00 C ATOM 2715 CD LYS A 178 8.620 -12.738 -2.781 1.00 0.00 C ATOM 2716 CE LYS A 178 8.347 -14.211 -2.510 1.00 0.00 C ATOM 2717 NZ LYS A 178 7.057 -14.651 -3.097 1.00 0.00 N1+ ATOM 0 H LYS A 178 12.372 -11.063 -3.604 1.00 0.00 H new ATOM 0 HA LYS A 178 12.545 -13.280 -1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.893 -12.698 -4.438 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.680 -14.166 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.309 -12.649 -1.464 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.213 -11.315 -2.595 1.00 0.00 H new ATOM 0 HD2 LYS A 178 7.965 -12.124 -2.163 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.386 -12.507 -3.820 1.00 0.00 H new ATOM 0 HE2 LYS A 178 9.157 -14.812 -2.922 1.00 0.00 H new ATOM 0 HE3 LYS A 178 8.335 -14.386 -1.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 6.908 -15.659 -2.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.281 -14.095 -2.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 7.077 -14.508 -4.127 1.00 0.00 H new ATOM 2731 N GLN A 179 13.608 -13.824 -5.030 1.00 0.00 N ATOM 2732 CA GLN A 179 14.335 -14.763 -5.862 1.00 0.00 C ATOM 2733 C GLN A 179 15.649 -15.152 -5.194 1.00 0.00 C ATOM 2734 O GLN A 179 15.900 -16.328 -4.949 1.00 0.00 O ATOM 2735 CB GLN A 179 14.591 -14.167 -7.247 1.00 0.00 C ATOM 2736 CG GLN A 179 15.170 -15.167 -8.235 1.00 0.00 C ATOM 2737 CD GLN A 179 14.275 -16.377 -8.425 1.00 0.00 C ATOM 2738 OE1 GLN A 179 13.048 -16.286 -8.324 1.00 0.00 O ATOM 2739 NE2 GLN A 179 14.884 -17.523 -8.679 1.00 0.00 N ATOM 0 H GLN A 179 13.425 -12.922 -5.469 1.00 0.00 H new ATOM 0 HA GLN A 179 13.729 -15.661 -5.984 1.00 0.00 H new ATOM 0 HB2 GLN A 179 13.655 -13.774 -7.645 1.00 0.00 H new ATOM 0 HB3 GLN A 179 15.275 -13.324 -7.151 1.00 0.00 H new ATOM 0 HG2 GLN A 179 15.323 -14.677 -9.197 1.00 0.00 H new ATOM 0 HG3 GLN A 179 16.149 -15.494 -7.885 1.00 0.00 H new ATOM 0 HE21 GLN A 179 15.901 -17.554 -8.755 1.00 0.00 H new ATOM 0 HE22 GLN A 179 14.337 -18.375 -8.799 1.00 0.00 H new ATOM 2748 N GLN A 180 16.468 -14.155 -4.878 1.00 0.00 N ATOM 2749 CA GLN A 180 17.761 -14.397 -4.236 1.00 0.00 C ATOM 2750 C GLN A 180 17.605 -14.965 -2.817 1.00 0.00 C ATOM 2751 O GLN A 180 18.512 -15.623 -2.303 1.00 0.00 O ATOM 2752 CB GLN A 180 18.583 -13.107 -4.204 1.00 0.00 C ATOM 2753 CG GLN A 180 18.704 -12.441 -5.565 1.00 0.00 C ATOM 2754 CD GLN A 180 19.660 -11.263 -5.575 1.00 0.00 C ATOM 2755 OE1 GLN A 180 19.456 -10.295 -6.304 1.00 0.00 O ATOM 2756 NE2 GLN A 180 20.720 -11.342 -4.787 1.00 0.00 N ATOM 0 H GLN A 180 16.263 -13.172 -5.054 1.00 0.00 H new ATOM 0 HA GLN A 180 18.286 -15.146 -4.829 1.00 0.00 H new ATOM 0 HB2 GLN A 180 18.124 -12.409 -3.504 1.00 0.00 H new ATOM 0 HB3 GLN A 180 19.581 -13.329 -3.825 1.00 0.00 H new ATOM 0 HG2 GLN A 180 19.040 -13.179 -6.294 1.00 0.00 H new ATOM 0 HG3 GLN A 180 17.718 -12.103 -5.885 1.00 0.00 H new ATOM 0 HE21 GLN A 180 20.856 -12.162 -4.195 1.00 0.00 H new ATOM 0 HE22 GLN A 180 21.401 -10.583 -4.771 1.00 0.00 H new ATOM 2765 N HIS A 181 16.464 -14.696 -2.187 1.00 0.00 N ATOM 2766 CA HIS A 181 16.160 -15.228 -0.863 1.00 0.00 C ATOM 2767 C HIS A 181 16.065 -16.751 -0.917 1.00 0.00 C ATOM 2768 O HIS A 181 16.705 -17.450 -0.134 1.00 0.00 O ATOM 2769 CB HIS A 181 14.844 -14.620 -0.354 1.00 0.00 C ATOM 2770 CG HIS A 181 14.607 -14.763 1.121 1.00 0.00 C ATOM 2771 ND1 HIS A 181 15.453 -14.241 2.070 1.00 0.00 N ATOM 2772 CD2 HIS A 181 13.581 -15.326 1.805 1.00 0.00 C ATOM 2773 CE1 HIS A 181 14.962 -14.470 3.273 1.00 0.00 C ATOM 2774 NE2 HIS A 181 13.821 -15.125 3.146 1.00 0.00 N ATOM 0 H HIS A 181 15.729 -14.107 -2.578 1.00 0.00 H new ATOM 0 HA HIS A 181 16.961 -14.961 -0.174 1.00 0.00 H new ATOM 0 HB2 HIS A 181 14.829 -13.560 -0.608 1.00 0.00 H new ATOM 0 HB3 HIS A 181 14.016 -15.087 -0.887 1.00 0.00 H new ATOM 0 HD2 HIS A 181 12.732 -15.838 1.377 1.00 0.00 H new ATOM 0 HE1 HIS A 181 15.417 -14.172 4.206 1.00 0.00 H new ATOM 0 HE2 HIS A 181 13.220 -15.430 3.912 1.00 0.00 H new ATOM 2783 N GLN A 182 15.283 -17.260 -1.864 1.00 0.00 N ATOM 2784 CA GLN A 182 15.111 -18.700 -2.030 1.00 0.00 C ATOM 2785 C GLN A 182 16.312 -19.291 -2.769 1.00 0.00 C ATOM 2786 O GLN A 182 17.016 -20.156 -2.247 1.00 0.00 O ATOM 2787 CB GLN A 182 13.808 -18.969 -2.802 1.00 0.00 C ATOM 2788 CG GLN A 182 13.272 -20.400 -2.722 1.00 0.00 C ATOM 2789 CD GLN A 182 14.052 -21.401 -3.561 1.00 0.00 C ATOM 2790 OE1 GLN A 182 13.785 -21.575 -4.751 1.00 0.00 O ATOM 2791 NE2 GLN A 182 14.988 -22.097 -2.940 1.00 0.00 N ATOM 0 H GLN A 182 14.757 -16.695 -2.530 1.00 0.00 H new ATOM 0 HA GLN A 182 15.048 -19.177 -1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 182 13.040 -18.292 -2.429 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.971 -18.720 -3.851 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.286 -20.725 -1.682 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.231 -20.405 -3.044 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.181 -21.925 -1.953 1.00 0.00 H new ATOM 0 HE22 GLN A 182 15.517 -22.806 -3.447 1.00 0.00 H new ATOM 2800 N LYS A 183 16.568 -18.782 -3.968 1.00 0.00 N ATOM 2801 CA LYS A 183 17.636 -19.290 -4.820 1.00 0.00 C ATOM 2802 C LYS A 183 17.961 -18.274 -5.911 1.00 0.00 C ATOM 2803 O LYS A 183 17.359 -18.275 -6.990 1.00 0.00 O ATOM 2804 CB LYS A 183 17.231 -20.645 -5.423 1.00 0.00 C ATOM 2805 CG LYS A 183 18.158 -21.151 -6.520 1.00 0.00 C ATOM 2806 CD LYS A 183 17.931 -22.629 -6.824 1.00 0.00 C ATOM 2807 CE LYS A 183 16.453 -22.983 -6.959 1.00 0.00 C ATOM 2808 NZ LYS A 183 15.773 -22.219 -8.040 1.00 0.00 N1+ ATOM 0 H LYS A 183 16.043 -18.008 -4.376 1.00 0.00 H new ATOM 0 HA LYS A 183 18.534 -19.442 -4.221 1.00 0.00 H new ATOM 0 HB2 LYS A 183 17.194 -21.387 -4.625 1.00 0.00 H new ATOM 0 HB3 LYS A 183 16.222 -20.561 -5.827 1.00 0.00 H new ATOM 0 HG2 LYS A 183 18.000 -20.566 -7.426 1.00 0.00 H new ATOM 0 HG3 LYS A 183 19.194 -20.998 -6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 183 18.448 -22.889 -7.747 1.00 0.00 H new ATOM 0 HD3 LYS A 183 18.373 -23.231 -6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 183 16.357 -24.050 -7.159 1.00 0.00 H new ATOM 0 HE3 LYS A 183 15.950 -22.789 -6.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 14.999 -22.791 -8.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 15.387 -21.335 -7.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 16.457 -21.996 -8.791 1.00 0.00 H new ATOM 2822 N GLY A 184 18.914 -17.404 -5.618 1.00 0.00 N ATOM 2823 CA GLY A 184 19.245 -16.331 -6.533 1.00 0.00 C ATOM 2824 C GLY A 184 20.392 -16.680 -7.453 1.00 0.00 C ATOM 2825 O GLY A 184 20.593 -16.028 -8.478 1.00 0.00 O ATOM 0 H GLY A 184 19.466 -17.421 -4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 184 18.367 -16.085 -7.131 1.00 0.00 H new ATOM 0 HA3 GLY A 184 19.502 -15.439 -5.962 1.00 0.00 H new ATOM 2829 N GLN A 185 21.153 -17.699 -7.087 1.00 0.00 N ATOM 2830 CA GLN A 185 22.263 -18.150 -7.913 1.00 0.00 C ATOM 2831 C GLN A 185 21.753 -19.006 -9.068 1.00 0.00 C ATOM 2832 O GLN A 185 21.575 -20.220 -8.937 1.00 0.00 O ATOM 2833 CB GLN A 185 23.295 -18.913 -7.074 1.00 0.00 C ATOM 2834 CG GLN A 185 22.690 -19.955 -6.144 1.00 0.00 C ATOM 2835 CD GLN A 185 23.739 -20.705 -5.352 1.00 0.00 C ATOM 2836 OE1 GLN A 185 24.220 -21.758 -5.774 1.00 0.00 O ATOM 2837 NE2 GLN A 185 24.118 -20.158 -4.208 1.00 0.00 N ATOM 0 H GLN A 185 21.023 -18.229 -6.225 1.00 0.00 H new ATOM 0 HA GLN A 185 22.759 -17.274 -8.331 1.00 0.00 H new ATOM 0 HB2 GLN A 185 24.000 -19.405 -7.744 1.00 0.00 H new ATOM 0 HB3 GLN A 185 23.865 -18.198 -6.480 1.00 0.00 H new ATOM 0 HG2 GLN A 185 22.001 -19.466 -5.456 1.00 0.00 H new ATOM 0 HG3 GLN A 185 22.106 -20.665 -6.730 1.00 0.00 H new ATOM 0 HE21 GLN A 185 23.694 -19.285 -3.895 1.00 0.00 H new ATOM 0 HE22 GLN A 185 24.834 -20.610 -3.639 1.00 0.00 H new ATOM 2846 N SER A 186 21.493 -18.356 -10.193 1.00 0.00 N ATOM 2847 CA SER A 186 21.005 -19.035 -11.382 1.00 0.00 C ATOM 2848 C SER A 186 22.125 -19.838 -12.038 1.00 0.00 C ATOM 2849 O SER A 186 22.814 -19.352 -12.938 1.00 0.00 O ATOM 2850 CB SER A 186 20.442 -18.008 -12.360 1.00 0.00 C ATOM 2851 OG SER A 186 19.524 -17.142 -11.705 1.00 0.00 O ATOM 0 H SER A 186 21.614 -17.350 -10.306 1.00 0.00 H new ATOM 0 HA SER A 186 20.214 -19.728 -11.097 1.00 0.00 H new ATOM 0 HB2 SER A 186 21.256 -17.425 -12.791 1.00 0.00 H new ATOM 0 HB3 SER A 186 19.944 -18.518 -13.184 1.00 0.00 H new ATOM 0 HG SER A 186 19.175 -16.489 -12.347 1.00 0.00 H new ATOM 2857 N GLY A 187 22.315 -21.056 -11.554 1.00 0.00 N ATOM 2858 CA GLY A 187 23.327 -21.932 -12.098 1.00 0.00 C ATOM 2859 C GLY A 187 23.386 -23.250 -11.358 1.00 0.00 C ATOM 2860 O GLY A 187 23.928 -23.328 -10.250 1.00 0.00 O ATOM 0 H GLY A 187 21.778 -21.456 -10.784 1.00 0.00 H new ATOM 0 HA2 GLY A 187 23.120 -22.116 -13.152 1.00 0.00 H new ATOM 0 HA3 GLY A 187 24.299 -21.442 -12.045 1.00 0.00 H new ATOM 2864 N GLN A 188 22.807 -24.284 -11.946 1.00 0.00 N ATOM 2865 CA GLN A 188 22.804 -25.604 -11.337 1.00 0.00 C ATOM 2866 C GLN A 188 24.097 -26.346 -11.663 1.00 0.00 C ATOM 2867 O GLN A 188 24.179 -27.090 -12.643 1.00 0.00 O ATOM 2868 CB GLN A 188 21.587 -26.402 -11.806 1.00 0.00 C ATOM 2869 CG GLN A 188 21.454 -27.766 -11.148 1.00 0.00 C ATOM 2870 CD GLN A 188 20.177 -28.475 -11.541 1.00 0.00 C ATOM 2871 OE1 GLN A 188 19.148 -28.343 -10.879 1.00 0.00 O ATOM 2872 NE2 GLN A 188 20.227 -29.218 -12.633 1.00 0.00 N ATOM 0 H GLN A 188 22.332 -24.234 -12.847 1.00 0.00 H new ATOM 0 HA GLN A 188 22.742 -25.489 -10.255 1.00 0.00 H new ATOM 0 HB2 GLN A 188 20.686 -25.823 -11.605 1.00 0.00 H new ATOM 0 HB3 GLN A 188 21.646 -26.535 -12.886 1.00 0.00 H new ATOM 0 HG2 GLN A 188 22.309 -28.384 -11.423 1.00 0.00 H new ATOM 0 HG3 GLN A 188 21.482 -27.648 -10.065 1.00 0.00 H new ATOM 0 HE21 GLN A 188 21.100 -29.301 -13.154 1.00 0.00 H new ATOM 0 HE22 GLN A 188 19.392 -29.708 -12.955 1.00 0.00 H new ATOM 2881 N LEU A 189 25.111 -26.120 -10.844 1.00 0.00 N ATOM 2882 CA LEU A 189 26.386 -26.799 -10.997 1.00 0.00 C ATOM 2883 C LEU A 189 26.332 -28.139 -10.282 1.00 0.00 C ATOM 2884 O LEU A 189 26.836 -28.286 -9.169 1.00 0.00 O ATOM 2885 CB LEU A 189 27.521 -25.932 -10.438 1.00 0.00 C ATOM 2886 CG LEU A 189 27.659 -24.550 -11.084 1.00 0.00 C ATOM 2887 CD1 LEU A 189 28.747 -23.745 -10.393 1.00 0.00 C ATOM 2888 CD2 LEU A 189 27.955 -24.682 -12.571 1.00 0.00 C ATOM 0 H LEU A 189 25.074 -25.467 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 189 26.581 -26.969 -12.056 1.00 0.00 H new ATOM 0 HB2 LEU A 189 27.365 -25.802 -9.367 1.00 0.00 H new ATOM 0 HB3 LEU A 189 28.462 -26.469 -10.560 1.00 0.00 H new ATOM 0 HG LEU A 189 26.713 -24.021 -10.968 1.00 0.00 H new ATOM 0 HD11 LEU A 189 28.831 -22.766 -10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 189 28.494 -23.620 -9.340 1.00 0.00 H new ATOM 0 HD13 LEU A 189 29.698 -24.271 -10.477 1.00 0.00 H new ATOM 0 HD21 LEU A 189 28.050 -23.690 -13.013 1.00 0.00 H new ATOM 0 HD22 LEU A 189 28.886 -25.231 -12.709 1.00 0.00 H new ATOM 0 HD23 LEU A 189 27.141 -25.220 -13.058 1.00 0.00 H new ATOM 2900 N GLN A 190 25.699 -29.110 -10.924 1.00 0.00 N ATOM 2901 CA GLN A 190 25.491 -30.417 -10.325 1.00 0.00 C ATOM 2902 C GLN A 190 26.730 -31.280 -10.538 1.00 0.00 C ATOM 2903 O GLN A 190 27.356 -31.736 -9.580 1.00 0.00 O ATOM 2904 CB GLN A 190 24.257 -31.083 -10.952 1.00 0.00 C ATOM 2905 CG GLN A 190 23.537 -32.084 -10.051 1.00 0.00 C ATOM 2906 CD GLN A 190 24.412 -33.237 -9.602 1.00 0.00 C ATOM 2907 OE1 GLN A 190 25.027 -33.184 -8.536 1.00 0.00 O ATOM 2908 NE2 GLN A 190 24.475 -34.285 -10.412 1.00 0.00 N ATOM 0 H GLN A 190 25.319 -29.015 -11.866 1.00 0.00 H new ATOM 0 HA GLN A 190 25.321 -30.306 -9.254 1.00 0.00 H new ATOM 0 HB2 GLN A 190 23.551 -30.305 -11.243 1.00 0.00 H new ATOM 0 HB3 GLN A 190 24.563 -31.593 -11.865 1.00 0.00 H new ATOM 0 HG2 GLN A 190 23.159 -31.562 -9.172 1.00 0.00 H new ATOM 0 HG3 GLN A 190 22.672 -32.481 -10.582 1.00 0.00 H new ATOM 0 HE21 GLN A 190 23.949 -34.287 -11.286 1.00 0.00 H new ATOM 0 HE22 GLN A 190 25.050 -35.090 -10.161 1.00 0.00 H new ATOM 2917 N ALA A 191 27.090 -31.475 -11.796 1.00 0.00 N ATOM 2918 CA ALA A 191 28.227 -32.311 -12.149 1.00 0.00 C ATOM 2919 C ALA A 191 29.290 -31.497 -12.874 1.00 0.00 C ATOM 2920 O ALA A 191 29.091 -30.310 -13.147 1.00 0.00 O ATOM 2921 CB ALA A 191 27.774 -33.480 -13.010 1.00 0.00 C ATOM 0 H ALA A 191 26.608 -31.063 -12.595 1.00 0.00 H new ATOM 0 HA ALA A 191 28.665 -32.702 -11.231 1.00 0.00 H new ATOM 0 HB1 ALA A 191 28.635 -34.098 -13.267 1.00 0.00 H new ATOM 0 HB2 ALA A 191 27.049 -34.079 -12.458 1.00 0.00 H new ATOM 0 HB3 ALA A 191 27.313 -33.102 -13.923 1.00 0.00 H new TER 2927 ALA A 191 ATOM 2928 P U B 1 29.134 -6.917 -4.024 1.00 0.00 P ATOM 2929 OP1 U B 1 28.736 -6.075 -2.864 1.00 0.00 O ATOM 2930 OP2 U B 1 30.386 -6.598 -4.758 1.00 0.00 O ATOM 2931 O5' U B 1 27.933 -6.910 -5.070 1.00 0.00 O ATOM 2932 C5' U B 1 26.573 -6.960 -4.641 1.00 0.00 C ATOM 2933 C4' U B 1 25.910 -5.611 -4.819 1.00 0.00 C ATOM 2934 O4' U B 1 26.807 -4.730 -5.540 1.00 0.00 O ATOM 2935 C3' U B 1 24.616 -5.628 -5.630 1.00 0.00 C ATOM 2936 O3' U B 1 23.585 -4.943 -4.930 1.00 0.00 O ATOM 2937 C2' U B 1 24.938 -4.927 -6.953 1.00 0.00 C ATOM 2938 O2' U B 1 24.339 -3.649 -7.015 1.00 0.00 O ATOM 2939 C1' U B 1 26.458 -4.761 -6.903 1.00 0.00 C ATOM 2940 N1 U B 1 27.243 -5.820 -7.557 1.00 0.00 N ATOM 2941 C2 U B 1 26.621 -7.001 -7.961 1.00 0.00 C ATOM 2942 O2 U B 1 25.430 -7.222 -7.822 1.00 0.00 O ATOM 2943 N3 U B 1 27.455 -7.925 -8.544 1.00 0.00 N ATOM 2944 C4 U B 1 28.810 -7.800 -8.760 1.00 0.00 C ATOM 2945 O4 U B 1 29.426 -8.722 -9.301 1.00 0.00 O ATOM 2946 C5 U B 1 29.371 -6.564 -8.320 1.00 0.00 C ATOM 2947 C6 U B 1 28.594 -5.639 -7.751 1.00 0.00 C ATOM 0 H5' U B 1 26.527 -7.259 -3.594 1.00 0.00 H new ATOM 0 H5'' U B 1 26.033 -7.715 -5.212 1.00 0.00 H new ATOM 0 H4' U B 1 25.677 -5.283 -3.806 1.00 0.00 H new ATOM 0 H3' U B 1 24.261 -6.644 -5.800 1.00 0.00 H new ATOM 0 H2' U B 1 24.575 -5.488 -7.814 1.00 0.00 H new ATOM 0 HO2' U B 1 24.562 -3.224 -7.869 1.00 0.00 H new ATOM 0 H1' U B 1 26.697 -3.853 -7.457 1.00 0.00 H new ATOM 0 H3 U B 1 27.024 -8.798 -8.850 1.00 0.00 H new ATOM 0 H5 U B 1 30.427 -6.376 -8.448 1.00 0.00 H new ATOM 0 H6 U B 1 29.044 -4.711 -7.430 1.00 0.00 H new ATOM 2958 P C B 2 22.056 -5.433 -5.039 1.00 0.00 P ATOM 2959 OP1 C B 2 22.025 -6.670 -5.862 1.00 0.00 O ATOM 2960 OP2 C B 2 21.218 -4.268 -5.424 1.00 0.00 O ATOM 2961 O5' C B 2 21.690 -5.829 -3.540 1.00 0.00 O ATOM 2962 C5' C B 2 22.006 -4.957 -2.456 1.00 0.00 C ATOM 2963 C4' C B 2 21.926 -5.700 -1.138 1.00 0.00 C ATOM 2964 O4' C B 2 21.349 -7.001 -1.427 1.00 0.00 O ATOM 2965 C3' C B 2 23.260 -6.009 -0.462 1.00 0.00 C ATOM 2966 O3' C B 2 23.650 -5.038 0.512 1.00 0.00 O ATOM 2967 C2' C B 2 23.017 -7.342 0.243 1.00 0.00 C ATOM 2968 O2' C B 2 22.526 -7.160 1.558 1.00 0.00 O ATOM 2969 C1' C B 2 21.933 -7.993 -0.609 1.00 0.00 C ATOM 2970 N1 C B 2 22.435 -9.085 -1.461 1.00 0.00 N ATOM 2971 C2 C B 2 22.441 -10.389 -0.955 1.00 0.00 C ATOM 2972 O2 C B 2 21.953 -10.603 0.164 1.00 0.00 O ATOM 2973 N3 C B 2 22.968 -11.386 -1.702 1.00 0.00 N ATOM 2974 C4 C B 2 23.472 -11.121 -2.908 1.00 0.00 C ATOM 2975 N4 C B 2 23.972 -12.136 -3.616 1.00 0.00 N ATOM 2976 C5 C B 2 23.478 -9.803 -3.449 1.00 0.00 C ATOM 2977 C6 C B 2 22.951 -8.826 -2.700 1.00 0.00 C ATOM 0 H5' C B 2 21.316 -4.113 -2.447 1.00 0.00 H new ATOM 0 H5'' C B 2 23.008 -4.549 -2.590 1.00 0.00 H new ATOM 0 H4' C B 2 21.361 -5.051 -0.469 1.00 0.00 H new ATOM 0 H3' C B 2 24.062 -6.018 -1.201 1.00 0.00 H new ATOM 0 H2' C B 2 23.932 -7.927 0.336 1.00 0.00 H new ATOM 0 HO2' C B 2 22.853 -6.308 1.914 1.00 0.00 H new ATOM 0 H1' C B 2 21.206 -8.435 0.073 1.00 0.00 H new ATOM 0 H41 C B 2 24.365 -11.967 -4.542 1.00 0.00 H new ATOM 0 H42 C B 2 23.961 -13.080 -3.231 1.00 0.00 H new ATOM 0 H5 C B 2 23.892 -9.600 -4.426 1.00 0.00 H new ATOM 0 H6 C B 2 22.933 -7.816 -3.082 1.00 0.00 H new ATOM 2989 P G B 3 23.784 -3.458 0.228 1.00 0.00 P ATOM 2990 OP1 G B 3 23.277 -3.134 -1.126 1.00 0.00 O ATOM 2991 OP2 G B 3 25.171 -3.069 0.594 1.00 0.00 O ATOM 2992 O5' G B 3 22.800 -2.802 1.295 1.00 0.00 O ATOM 2993 C5' G B 3 21.466 -2.424 0.968 1.00 0.00 C ATOM 2994 C4' G B 3 20.759 -1.951 2.216 1.00 0.00 C ATOM 2995 O4' G B 3 20.133 -3.094 2.843 1.00 0.00 O ATOM 2996 C3' G B 3 21.670 -1.320 3.263 1.00 0.00 C ATOM 2997 O3' G B 3 21.485 0.091 3.268 1.00 0.00 O ATOM 2998 C2' G B 3 21.288 -1.955 4.603 1.00 0.00 C ATOM 2999 O2' G B 3 20.715 -1.003 5.476 1.00 0.00 O ATOM 3000 C1' G B 3 20.238 -3.011 4.249 1.00 0.00 C ATOM 3001 N9 G B 3 20.568 -4.345 4.741 1.00 0.00 N ATOM 3002 C8 G B 3 21.285 -5.317 4.085 1.00 0.00 C ATOM 3003 N7 G B 3 21.417 -6.417 4.774 1.00 0.00 N ATOM 3004 C5 G B 3 20.744 -6.158 5.961 1.00 0.00 C ATOM 3005 C6 G B 3 20.547 -6.980 7.101 1.00 0.00 C ATOM 3006 O6 G B 3 20.939 -8.139 7.291 1.00 0.00 O ATOM 3007 N1 G B 3 19.806 -6.332 8.087 1.00 0.00 N ATOM 3008 C2 G B 3 19.326 -5.049 7.979 1.00 0.00 C ATOM 3009 N2 G B 3 18.635 -4.587 9.034 1.00 0.00 N ATOM 3010 N3 G B 3 19.502 -4.270 6.924 1.00 0.00 N ATOM 3011 C4 G B 3 20.217 -4.884 5.958 1.00 0.00 C ATOM 0 H5' G B 3 20.933 -3.269 0.533 1.00 0.00 H new ATOM 0 H5'' G B 3 21.474 -1.632 0.219 1.00 0.00 H new ATOM 0 H4' G B 3 20.056 -1.185 1.889 1.00 0.00 H new ATOM 0 H3' G B 3 22.726 -1.496 3.056 1.00 0.00 H new ATOM 0 H2' G B 3 22.161 -2.368 5.109 1.00 0.00 H new ATOM 0 HO2' G B 3 19.739 -1.023 5.387 1.00 0.00 H new ATOM 0 H1' G B 3 19.308 -2.697 4.723 1.00 0.00 H new ATOM 0 H8 G B 3 21.699 -5.183 3.096 1.00 0.00 H new ATOM 0 H1 G B 3 19.607 -6.844 8.946 1.00 0.00 H new ATOM 0 H21 G B 3 18.251 -3.642 9.018 1.00 0.00 H new ATOM 0 H22 G B 3 18.494 -5.181 9.851 1.00 0.00 H new ATOM 3023 P G B 4 22.727 1.075 3.538 1.00 0.00 P ATOM 3024 OP1 G B 4 22.847 1.981 2.369 1.00 0.00 O ATOM 3025 OP2 G B 4 23.894 0.257 3.952 1.00 0.00 O ATOM 3026 O5' G B 4 22.260 1.933 4.794 1.00 0.00 O ATOM 3027 C5' G B 4 21.498 3.127 4.614 1.00 0.00 C ATOM 3028 C4' G B 4 20.416 3.225 5.664 1.00 0.00 C ATOM 3029 O4' G B 4 19.265 2.454 5.246 1.00 0.00 O ATOM 3030 C3' G B 4 20.756 2.632 7.021 1.00 0.00 C ATOM 3031 O3' G B 4 21.559 3.507 7.824 1.00 0.00 O ATOM 3032 C2' G B 4 19.384 2.352 7.631 1.00 0.00 C ATOM 3033 O2' G B 4 18.852 3.468 8.311 1.00 0.00 O ATOM 3034 C1' G B 4 18.527 2.070 6.394 1.00 0.00 C ATOM 3035 N9 G B 4 18.146 0.666 6.262 1.00 0.00 N ATOM 3036 C8 G B 4 18.194 -0.099 5.126 1.00 0.00 C ATOM 3037 N7 G B 4 17.751 -1.314 5.304 1.00 0.00 N ATOM 3038 C5 G B 4 17.392 -1.356 6.645 1.00 0.00 C ATOM 3039 C6 G B 4 16.848 -2.414 7.422 1.00 0.00 C ATOM 3040 O6 G B 4 16.550 -3.559 7.060 1.00 0.00 O ATOM 3041 N1 G B 4 16.635 -2.032 8.744 1.00 0.00 N ATOM 3042 C2 G B 4 16.917 -0.783 9.248 1.00 0.00 C ATOM 3043 N2 G B 4 16.676 -0.595 10.556 1.00 0.00 N ATOM 3044 N3 G B 4 17.418 0.213 8.534 1.00 0.00 N ATOM 3045 C4 G B 4 17.631 -0.141 7.251 1.00 0.00 C ATOM 0 H5' G B 4 21.051 3.134 3.620 1.00 0.00 H new ATOM 0 H5'' G B 4 22.153 3.996 4.675 1.00 0.00 H new ATOM 0 H4' G B 4 20.259 4.299 5.763 1.00 0.00 H new ATOM 0 H3' G B 4 21.372 1.736 6.948 1.00 0.00 H new ATOM 0 H2' G B 4 19.423 1.550 8.368 1.00 0.00 H new ATOM 0 HO2' G B 4 18.460 4.090 7.663 1.00 0.00 H new ATOM 0 H1' G B 4 17.604 2.640 6.498 1.00 0.00 H new ATOM 0 H8 G B 4 18.561 0.267 4.179 1.00 0.00 H new ATOM 0 H1 G B 4 16.243 -2.725 9.382 1.00 0.00 H new ATOM 0 H21 G B 4 16.866 0.311 10.985 1.00 0.00 H new ATOM 0 H22 G B 4 16.303 -1.358 11.121 1.00 0.00 H new ATOM 3057 P A B 5 21.267 5.087 8.001 1.00 0.00 P ATOM 3058 OP1 A B 5 22.579 5.775 8.133 1.00 0.00 O ATOM 3059 OP2 A B 5 20.264 5.257 9.081 1.00 0.00 O ATOM 3060 O5' A B 5 20.608 5.570 6.633 1.00 0.00 O ATOM 3061 C5' A B 5 21.241 6.573 5.838 1.00 0.00 C ATOM 3062 C4' A B 5 20.286 7.137 4.811 1.00 0.00 C ATOM 3063 O4' A B 5 19.486 6.062 4.240 1.00 0.00 O ATOM 3064 C3' A B 5 19.259 8.130 5.336 1.00 0.00 C ATOM 3065 O3' A B 5 19.781 9.451 5.397 1.00 0.00 O ATOM 3066 C2' A B 5 18.154 8.003 4.298 1.00 0.00 C ATOM 3067 O2' A B 5 18.506 8.608 3.068 1.00 0.00 O ATOM 3068 C1' A B 5 18.136 6.486 4.137 1.00 0.00 C ATOM 3069 N9 A B 5 17.351 5.804 5.165 1.00 0.00 N ATOM 3070 C8 A B 5 17.798 5.300 6.359 1.00 0.00 C ATOM 3071 N7 A B 5 16.870 4.708 7.069 1.00 0.00 N ATOM 3072 C5 A B 5 15.731 4.834 6.291 1.00 0.00 C ATOM 3073 C6 A B 5 14.412 4.410 6.495 1.00 0.00 C ATOM 3074 N6 A B 5 14.031 3.726 7.575 1.00 0.00 N ATOM 3075 N1 A B 5 13.504 4.692 5.535 1.00 0.00 N ATOM 3076 C2 A B 5 13.917 5.356 4.445 1.00 0.00 C ATOM 3077 N3 A B 5 15.135 5.806 4.139 1.00 0.00 N ATOM 3078 C4 A B 5 16.007 5.508 5.116 1.00 0.00 C ATOM 0 H5' A B 5 22.110 6.148 5.336 1.00 0.00 H new ATOM 0 H5'' A B 5 21.604 7.375 6.481 1.00 0.00 H new ATOM 0 H4' A B 5 20.944 7.647 4.108 1.00 0.00 H new ATOM 0 H3' A B 5 18.932 7.930 6.356 1.00 0.00 H new ATOM 0 H2' A B 5 17.214 8.475 4.583 1.00 0.00 H new ATOM 0 HO2' A B 5 17.744 9.119 2.725 1.00 0.00 H new ATOM 0 H1' A B 5 17.674 6.238 3.182 1.00 0.00 H new ATOM 0 H8 A B 5 18.824 5.384 6.685 1.00 0.00 H new ATOM 0 H61 A B 5 13.058 3.438 7.680 1.00 0.00 H new ATOM 0 H62 A B 5 14.713 3.491 8.296 1.00 0.00 H new ATOM 0 H2 A B 5 13.153 5.555 3.708 1.00 0.00 H new ATOM 3090 P C B 6 19.009 10.569 6.255 1.00 0.00 P ATOM 3091 OP1 C B 6 19.786 11.833 6.170 1.00 0.00 O ATOM 3092 OP2 C B 6 18.703 9.980 7.584 1.00 0.00 O ATOM 3093 O5' C B 6 17.635 10.770 5.476 1.00 0.00 O ATOM 3094 C5' C B 6 17.596 11.463 4.230 1.00 0.00 C ATOM 3095 C4' C B 6 16.305 11.168 3.503 1.00 0.00 C ATOM 3096 O4' C B 6 15.951 9.778 3.715 1.00 0.00 O ATOM 3097 C3' C B 6 15.091 11.957 3.971 1.00 0.00 C ATOM 3098 O3' C B 6 15.018 13.199 3.272 1.00 0.00 O ATOM 3099 C2' C B 6 13.921 11.032 3.638 1.00 0.00 C ATOM 3100 O2' C B 6 13.483 11.203 2.306 1.00 0.00 O ATOM 3101 C1' C B 6 14.545 9.640 3.786 1.00 0.00 C ATOM 3102 N1 C B 6 14.201 8.957 5.045 1.00 0.00 N ATOM 3103 C2 C B 6 12.945 8.352 5.165 1.00 0.00 C ATOM 3104 O2 C B 6 12.144 8.436 4.222 1.00 0.00 O ATOM 3105 N3 C B 6 12.632 7.696 6.306 1.00 0.00 N ATOM 3106 C4 C B 6 13.515 7.632 7.304 1.00 0.00 C ATOM 3107 N4 C B 6 13.154 6.989 8.418 1.00 0.00 N ATOM 3108 C5 C B 6 14.801 8.238 7.211 1.00 0.00 C ATOM 3109 C6 C B 6 15.098 8.887 6.078 1.00 0.00 C ATOM 0 H5' C B 6 18.444 11.164 3.614 1.00 0.00 H new ATOM 0 H5'' C B 6 17.688 12.536 4.400 1.00 0.00 H new ATOM 0 H4' C B 6 16.512 11.439 2.468 1.00 0.00 H new ATOM 0 H3' C B 6 15.111 12.221 5.028 1.00 0.00 H new ATOM 0 H2' C B 6 13.053 11.215 4.271 1.00 0.00 H new ATOM 0 HO2' C B 6 14.113 10.766 1.696 1.00 0.00 H new ATOM 0 H1' C B 6 14.143 9.024 2.981 1.00 0.00 H new ATOM 0 H41 C B 6 13.804 6.921 9.201 1.00 0.00 H new ATOM 0 H42 C B 6 12.228 6.566 8.486 1.00 0.00 H new ATOM 0 H5 C B 6 15.510 8.176 8.024 1.00 0.00 H new ATOM 0 H6 C B 6 16.062 9.364 5.977 1.00 0.00 H new ATOM 3121 P U B 7 13.685 14.098 3.294 1.00 0.00 P ATOM 3122 OP1 U B 7 12.653 13.415 4.114 1.00 0.00 O ATOM 3123 OP2 U B 7 13.381 14.459 1.885 1.00 0.00 O ATOM 3124 O5' U B 7 14.134 15.427 4.052 1.00 0.00 O ATOM 3125 C5' U B 7 14.707 15.381 5.359 1.00 0.00 C ATOM 3126 C4' U B 7 13.617 15.371 6.402 1.00 0.00 C ATOM 3127 O4' U B 7 13.191 14.005 6.622 1.00 0.00 O ATOM 3128 C3' U B 7 14.021 15.855 7.788 1.00 0.00 C ATOM 3129 O3' U B 7 13.919 17.278 7.892 1.00 0.00 O ATOM 3130 C2' U B 7 13.029 15.153 8.712 1.00 0.00 C ATOM 3131 O2' U B 7 11.856 15.919 8.898 1.00 0.00 O ATOM 3132 C1' U B 7 12.677 13.878 7.934 1.00 0.00 C ATOM 3133 N1 U B 7 13.210 12.642 8.520 1.00 0.00 N ATOM 3134 C2 U B 7 14.561 12.584 8.833 1.00 0.00 C ATOM 3135 O2 U B 7 15.327 13.517 8.660 1.00 0.00 O ATOM 3136 N3 U B 7 14.983 11.387 9.362 1.00 0.00 N ATOM 3137 C4 U B 7 14.214 10.270 9.607 1.00 0.00 C ATOM 3138 O4 U B 7 14.741 9.262 10.085 1.00 0.00 O ATOM 3139 C5 U B 7 12.836 10.410 9.258 1.00 0.00 C ATOM 3140 C6 U B 7 12.388 11.557 8.740 1.00 0.00 C ATOM 0 H5' U B 7 15.358 16.242 5.510 1.00 0.00 H new ATOM 0 H5'' U B 7 15.328 14.491 5.462 1.00 0.00 H new ATOM 0 H4' U B 7 12.862 16.045 5.998 1.00 0.00 H new ATOM 0 H3' U B 7 15.058 15.627 8.032 1.00 0.00 H new ATOM 0 H2' U B 7 13.444 14.980 9.705 1.00 0.00 H new ATOM 0 HO2' U B 7 12.005 16.830 8.570 1.00 0.00 H new ATOM 0 HO3' U B 7 14.183 17.560 8.793 1.00 0.00 H new ATOM 0 H1' U B 7 11.591 13.789 7.958 1.00 0.00 H new ATOM 0 H3 U B 7 15.973 11.318 9.599 1.00 0.00 H new ATOM 0 H5 U B 7 12.155 9.587 9.413 1.00 0.00 H new ATOM 0 H6 U B 7 11.342 11.638 8.484 1.00 0.00 H new TER 3152 U B 7