USER MOD reduce.3.24.130724 H: found=0, std=0, add=1178, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1179 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 141 SER OG : rot 180:sc= 0.723 USER MOD Set 1.2: A 144 LYS NZ :NH3+ -148:sc= 0.802 (180deg=0) USER MOD Set 2.1: A 98 THR OG1 : rot 82:sc= 1.32 USER MOD Set 2.2: A 99 HIS : no HD1:sc= 0.785 K(o=2.1,f=-4.8!) USER MOD Set 3.1: A 79 SER OG : rot -102:sc= 0.792 USER MOD Set 3.2: A 103 SER OG : rot 180:sc= 0.75 USER MOD Set 4.1: A 33 ASN : amide:sc= 1.69 K(o=2.4,f=-0.89) USER MOD Set 4.2: A 58 ASN : amide:sc= 0.759 K(o=2.4,f=0.21) USER MOD Single : A 8 MET CE :methyl 146:sc= -0.0352 (180deg=-0.415) USER MOD Single : A 10 MET CE :methyl -163:sc= -0.103 (180deg=-0.456) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 15:sc= 0.695 USER MOD Single : A 34 CYS SG : rot 140:sc= -0.0277 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -150:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0.902 K(o=0.9,f=-2.7!) USER MOD Single : A 40 LYS NZ :NH3+ -162:sc= 1.88 (180deg=1.53) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 50 ASN : amide:sc= 1.12 K(o=1.1,f=-0.052) USER MOD Single : A 55 SER OG : rot 105:sc= 1.33 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 1.12 K(o=1.1,f=-0.3) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0238) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 1.32 K(o=1.3,f=-7!) USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -135:sc= 1.24 (180deg=0.445) USER MOD Single : A 96 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0029) USER MOD Single : A 101 ASN : amide:sc= 1.22 K(o=1.2,f=-1.4!) USER MOD Single : A 105 ASN : amide:sc= 0.276 K(o=0.28,f=-1.2) USER MOD Single : A 106 LYS NZ :NH3+ -163:sc= 1.23 (180deg=0.815) USER MOD Single : A 108 LYS NZ :NH3+ 149:sc= 1.23 (180deg=0.487) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -45:sc= 1.23 USER MOD Single : A 117 LYS NZ :NH3+ -156:sc= 1.16 (180deg=0.606) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 CYS SG : rot -150:sc= -0.0325 USER MOD Single : A 123 LYS NZ :NH3+ -143:sc= 1.15 (180deg=0.375) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0646 K(o=-0.065,f=-1) USER MOD Single : A 130 CYS SG : rot -53:sc= 0.0804 USER MOD Single : A 133 THR OG1 : rot -49:sc= 1.25 USER MOD Single : A 134 ASN : amide:sc= 0.927 K(o=0.93,f=0) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 1.62 K(o=1.6,f=-6.4!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 68 N MET A 8 -11.193 8.612 -11.787 1.00 0.00 N ATOM 69 CA MET A 8 -11.960 9.103 -10.630 1.00 0.00 C ATOM 70 C MET A 8 -11.046 9.866 -9.656 1.00 0.00 C ATOM 71 O MET A 8 -9.917 9.449 -9.416 1.00 0.00 O ATOM 72 CB MET A 8 -12.646 7.909 -9.940 1.00 0.00 C ATOM 73 CG MET A 8 -13.388 8.304 -8.659 1.00 0.00 C ATOM 74 SD MET A 8 -14.514 7.038 -8.015 1.00 0.00 S ATOM 75 CE MET A 8 -16.087 7.741 -8.576 1.00 0.00 C ATOM 0 HA MET A 8 -12.725 9.803 -10.967 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.350 7.450 -10.634 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.896 7.155 -9.701 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.654 8.544 -7.889 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.957 9.214 -8.851 1.00 0.00 H new ATOM 0 HE1 MET A 8 -16.775 6.935 -8.833 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.519 8.347 -7.780 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.915 8.364 -9.453 1.00 0.00 H new ATOM 85 N ASP A 9 -11.514 10.965 -9.060 1.00 0.00 N ATOM 86 CA ASP A 9 -10.744 11.698 -8.043 1.00 0.00 C ATOM 87 C ASP A 9 -10.563 10.874 -6.756 1.00 0.00 C ATOM 88 O ASP A 9 -11.442 10.107 -6.362 1.00 0.00 O ATOM 89 CB ASP A 9 -11.404 13.046 -7.725 1.00 0.00 C ATOM 90 CG ASP A 9 -11.486 13.960 -8.957 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.463 14.597 -9.306 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.577 14.051 -9.570 1.00 0.00 O ATOM 0 H ASP A 9 -12.427 11.371 -9.263 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.754 11.882 -8.460 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.407 12.874 -7.336 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.839 13.548 -6.940 1.00 0.00 H new ATOM 97 N MET A 10 -9.439 11.056 -6.058 1.00 0.00 N ATOM 98 CA MET A 10 -9.074 10.258 -4.883 1.00 0.00 C ATOM 99 C MET A 10 -10.149 10.310 -3.782 1.00 0.00 C ATOM 100 O MET A 10 -10.621 9.264 -3.342 1.00 0.00 O ATOM 101 CB MET A 10 -7.702 10.745 -4.403 1.00 0.00 C ATOM 102 CG MET A 10 -7.023 9.777 -3.437 1.00 0.00 C ATOM 103 SD MET A 10 -5.322 10.247 -3.025 1.00 0.00 S ATOM 104 CE MET A 10 -4.491 10.069 -4.631 1.00 0.00 C ATOM 0 H MET A 10 -8.749 11.769 -6.295 1.00 0.00 H new ATOM 0 HA MET A 10 -9.013 9.203 -5.150 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.056 10.899 -5.267 1.00 0.00 H new ATOM 0 HB3 MET A 10 -7.818 11.713 -3.915 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.609 9.720 -2.520 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.020 8.779 -3.876 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.412 10.027 -4.480 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.826 9.151 -5.114 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.736 10.922 -5.264 1.00 0.00 H new ATOM 114 N LYS A 11 -10.644 11.507 -3.434 1.00 0.00 N ATOM 115 CA LYS A 11 -11.760 11.731 -2.502 1.00 0.00 C ATOM 116 C LYS A 11 -13.040 11.012 -2.925 1.00 0.00 C ATOM 117 O LYS A 11 -13.762 10.485 -2.081 1.00 0.00 O ATOM 118 CB LYS A 11 -11.987 13.251 -2.421 1.00 0.00 C ATOM 119 CG LYS A 11 -12.826 13.691 -1.213 1.00 0.00 C ATOM 120 CD LYS A 11 -14.353 13.662 -1.436 1.00 0.00 C ATOM 121 CE LYS A 11 -15.048 12.844 -0.340 1.00 0.00 C ATOM 122 NZ LYS A 11 -16.531 12.895 -0.461 1.00 0.00 N ATOM 0 H LYS A 11 -10.265 12.377 -3.807 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.502 11.316 -1.527 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.019 13.751 -2.381 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.480 13.584 -3.334 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -12.585 13.047 -0.368 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.533 14.704 -0.935 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.744 14.679 -1.440 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.574 13.232 -2.413 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -14.715 11.807 -0.395 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -14.751 13.222 0.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -16.961 12.329 0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -16.852 13.881 -0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -16.817 12.510 -1.384 1.00 0.00 H new ATOM 136 N ARG A 12 -13.318 10.970 -4.232 1.00 0.00 N ATOM 137 CA ARG A 12 -14.518 10.331 -4.793 1.00 0.00 C ATOM 138 C ARG A 12 -14.428 8.809 -4.697 1.00 0.00 C ATOM 139 O ARG A 12 -15.417 8.165 -4.353 1.00 0.00 O ATOM 140 CB ARG A 12 -14.745 10.787 -6.247 1.00 0.00 C ATOM 141 CG ARG A 12 -15.279 12.219 -6.382 1.00 0.00 C ATOM 142 CD ARG A 12 -16.772 12.305 -6.041 1.00 0.00 C ATOM 143 NE ARG A 12 -17.250 13.702 -6.063 1.00 0.00 N ATOM 144 CZ ARG A 12 -18.480 14.120 -5.818 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.445 13.299 -5.509 1.00 0.00 N ATOM 146 NH2 ARG A 12 -18.767 15.388 -5.878 1.00 0.00 N ATOM 0 H ARG A 12 -12.711 11.383 -4.940 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.378 10.645 -4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.804 10.710 -6.791 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.447 10.103 -6.725 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -14.717 12.880 -5.722 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.118 12.572 -7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.344 11.712 -6.754 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -16.947 11.874 -5.055 1.00 0.00 H new ATOM 0 HE ARG A 12 -16.560 14.418 -6.291 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.263 12.297 -5.450 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.382 13.659 -5.327 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.041 16.064 -6.115 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -19.718 15.705 -5.688 1.00 0.00 H new ATOM 160 N ARG A 13 -13.239 8.230 -4.893 1.00 0.00 N ATOM 161 CA ARG A 13 -13.027 6.786 -4.710 1.00 0.00 C ATOM 162 C ARG A 13 -13.022 6.375 -3.239 1.00 0.00 C ATOM 163 O ARG A 13 -13.678 5.399 -2.890 1.00 0.00 O ATOM 164 CB ARG A 13 -11.751 6.343 -5.432 1.00 0.00 C ATOM 165 CG ARG A 13 -11.539 4.819 -5.383 1.00 0.00 C ATOM 166 CD ARG A 13 -12.631 4.013 -6.107 1.00 0.00 C ATOM 167 NE ARG A 13 -12.528 2.582 -5.774 1.00 0.00 N ATOM 168 CZ ARG A 13 -11.670 1.687 -6.221 1.00 0.00 C ATOM 169 NH1 ARG A 13 -10.771 1.949 -7.130 1.00 0.00 N ATOM 170 NH2 ARG A 13 -11.735 0.487 -5.737 1.00 0.00 N ATOM 0 H ARG A 13 -12.404 8.740 -5.180 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.874 6.268 -5.159 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.796 6.666 -6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.892 6.840 -4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.572 4.582 -5.827 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.498 4.501 -4.341 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.615 4.388 -5.824 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.536 4.149 -7.184 1.00 0.00 H new ATOM 0 HE ARG A 13 -13.216 2.236 -5.105 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -10.708 2.885 -7.530 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -10.131 1.218 -7.440 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -12.436 0.259 -5.032 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -11.086 -0.230 -6.061 1.00 0.00 H new ATOM 184 N ILE A 14 -12.374 7.155 -2.370 1.00 0.00 N ATOM 185 CA ILE A 14 -12.453 6.992 -0.906 1.00 0.00 C ATOM 186 C ILE A 14 -13.922 6.968 -0.460 1.00 0.00 C ATOM 187 O ILE A 14 -14.304 6.146 0.369 1.00 0.00 O ATOM 188 CB ILE A 14 -11.658 8.121 -0.199 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.146 7.941 -0.460 1.00 0.00 C ATOM 190 CG2 ILE A 14 -11.920 8.155 1.320 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.286 9.153 -0.094 1.00 0.00 C ATOM 0 H ILE A 14 -11.773 7.926 -2.660 1.00 0.00 H new ATOM 0 HA ILE A 14 -12.002 6.042 -0.622 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.000 9.069 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.794 7.078 0.105 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -9.998 7.713 -1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.342 8.961 1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.981 8.323 1.502 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.622 7.204 1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.240 8.936 -0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.606 10.016 -0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.399 9.372 0.968 1.00 0.00 H new ATOM 335 N THR A 22 -17.534 2.697 7.613 1.00 0.00 N ATOM 336 CA THR A 22 -16.768 3.790 8.258 1.00 0.00 C ATOM 337 C THR A 22 -15.243 3.578 8.137 1.00 0.00 C ATOM 338 O THR A 22 -14.795 2.441 8.287 1.00 0.00 O ATOM 339 CB THR A 22 -17.137 3.850 9.766 1.00 0.00 C ATOM 340 OG1 THR A 22 -18.388 3.233 10.026 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.226 5.250 10.369 1.00 0.00 C ATOM 0 HA THR A 22 -17.027 4.719 7.750 1.00 0.00 H new ATOM 0 HB THR A 22 -16.304 3.324 10.232 1.00 0.00 H new ATOM 0 HG1 THR A 22 -18.652 2.691 9.254 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.489 5.176 11.424 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.263 5.751 10.270 1.00 0.00 H new ATOM 0 HG23 THR A 22 -17.989 5.824 9.844 1.00 0.00 H new ATOM 349 N PRO A 23 -14.406 4.620 7.939 1.00 0.00 N ATOM 350 CA PRO A 23 -12.958 4.481 7.699 1.00 0.00 C ATOM 351 C PRO A 23 -12.186 3.763 8.820 1.00 0.00 C ATOM 352 O PRO A 23 -11.175 3.114 8.552 1.00 0.00 O ATOM 353 CB PRO A 23 -12.433 5.913 7.514 1.00 0.00 C ATOM 354 CG PRO A 23 -13.468 6.771 8.234 1.00 0.00 C ATOM 355 CD PRO A 23 -14.767 6.027 7.952 1.00 0.00 C ATOM 0 HA PRO A 23 -12.801 3.847 6.826 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.440 6.035 7.947 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.356 6.179 6.460 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.264 6.841 9.303 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.491 7.789 7.846 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.514 6.235 8.718 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.196 6.332 6.998 1.00 0.00 H new ATOM 363 N ALA A 24 -12.679 3.804 10.065 1.00 0.00 N ATOM 364 CA ALA A 24 -12.069 3.109 11.200 1.00 0.00 C ATOM 365 C ALA A 24 -12.325 1.589 11.187 1.00 0.00 C ATOM 366 O ALA A 24 -11.712 0.857 11.962 1.00 0.00 O ATOM 367 CB ALA A 24 -12.569 3.765 12.494 1.00 0.00 C ATOM 0 H ALA A 24 -13.520 4.326 10.312 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.986 3.209 11.129 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.125 3.261 13.353 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.283 4.817 12.503 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.655 3.684 12.547 1.00 0.00 H new ATOM 373 N ALA A 25 -13.203 1.108 10.302 1.00 0.00 N ATOM 374 CA ALA A 25 -13.570 -0.294 10.120 1.00 0.00 C ATOM 375 C ALA A 25 -13.044 -0.882 8.786 1.00 0.00 C ATOM 376 O ALA A 25 -13.575 -1.870 8.268 1.00 0.00 O ATOM 377 CB ALA A 25 -15.092 -0.391 10.287 1.00 0.00 C ATOM 0 H ALA A 25 -13.703 1.723 9.659 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.087 -0.916 10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.407 -1.426 10.158 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.371 -0.048 11.283 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.581 0.233 9.539 1.00 0.00 H new ATOM 383 N VAL A 26 -12.011 -0.258 8.206 1.00 0.00 N ATOM 384 CA VAL A 26 -11.369 -0.648 6.937 1.00 0.00 C ATOM 385 C VAL A 26 -9.953 -1.163 7.219 1.00 0.00 C ATOM 386 O VAL A 26 -9.176 -0.493 7.900 1.00 0.00 O ATOM 387 CB VAL A 26 -11.334 0.536 5.944 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.822 0.099 4.564 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.718 1.163 5.723 1.00 0.00 C ATOM 0 H VAL A 26 -11.579 0.567 8.623 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.954 -1.444 6.476 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.663 1.265 6.399 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.811 0.957 3.892 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.812 -0.300 4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.479 -0.671 4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.635 1.989 5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.398 0.411 5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.105 1.534 6.672 1.00 0.00 H new ATOM 399 N ARG A 27 -9.609 -2.344 6.686 1.00 0.00 N ATOM 400 CA ARG A 27 -8.270 -2.964 6.805 1.00 0.00 C ATOM 401 C ARG A 27 -7.409 -2.810 5.551 1.00 0.00 C ATOM 402 O ARG A 27 -6.205 -2.589 5.653 1.00 0.00 O ATOM 403 CB ARG A 27 -8.420 -4.456 7.163 1.00 0.00 C ATOM 404 CG ARG A 27 -9.050 -4.729 8.540 1.00 0.00 C ATOM 405 CD ARG A 27 -8.276 -4.029 9.662 1.00 0.00 C ATOM 406 NE ARG A 27 -8.625 -4.561 10.991 1.00 0.00 N ATOM 407 CZ ARG A 27 -7.933 -4.372 12.100 1.00 0.00 C ATOM 408 NH1 ARG A 27 -6.888 -3.592 12.134 1.00 0.00 N ATOM 409 NH2 ARG A 27 -8.284 -4.964 13.204 1.00 0.00 N ATOM 0 H ARG A 27 -10.264 -2.911 6.148 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.748 -2.431 7.600 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.028 -4.939 6.399 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.436 -4.924 7.130 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.085 -4.386 8.542 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.070 -5.803 8.726 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.206 -4.149 9.493 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.485 -2.960 9.634 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.473 -5.123 11.060 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.585 -3.108 11.289 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.374 -3.466 13.006 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.098 -5.578 13.217 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.745 -4.814 14.057 1.00 0.00 H new ATOM 423 N GLU A 28 -8.026 -2.888 4.379 1.00 0.00 N ATOM 424 CA GLU A 28 -7.366 -2.947 3.079 1.00 0.00 C ATOM 425 C GLU A 28 -8.069 -1.977 2.116 1.00 0.00 C ATOM 426 O GLU A 28 -9.265 -2.124 1.852 1.00 0.00 O ATOM 427 CB GLU A 28 -7.427 -4.417 2.618 1.00 0.00 C ATOM 428 CG GLU A 28 -6.627 -4.739 1.355 1.00 0.00 C ATOM 429 CD GLU A 28 -7.028 -6.112 0.785 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.523 -7.152 1.275 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.855 -6.166 -0.159 1.00 0.00 O ATOM 0 H GLU A 28 -9.043 -2.913 4.304 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.322 -2.637 3.117 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.066 -5.050 3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.470 -4.684 2.446 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.797 -3.966 0.605 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.561 -4.733 1.583 1.00 0.00 H new ATOM 438 N LEU A 29 -7.341 -0.972 1.615 1.00 0.00 N ATOM 439 CA LEU A 29 -7.881 0.081 0.739 1.00 0.00 C ATOM 440 C LEU A 29 -6.987 0.294 -0.487 1.00 0.00 C ATOM 441 O LEU A 29 -5.771 0.436 -0.357 1.00 0.00 O ATOM 442 CB LEU A 29 -8.094 1.379 1.555 1.00 0.00 C ATOM 443 CG LEU A 29 -8.489 2.619 0.735 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.891 2.446 0.170 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.487 3.863 1.615 1.00 0.00 C ATOM 0 H LEU A 29 -6.345 -0.864 1.808 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.852 -0.232 0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.868 1.196 2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.175 1.601 2.098 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.765 2.732 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.162 3.329 -0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.918 1.567 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.600 2.317 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.769 4.731 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.201 3.734 2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.490 4.015 2.028 1.00 0.00 H new ATOM 457 N VAL A 30 -7.587 0.373 -1.679 1.00 0.00 N ATOM 458 CA VAL A 30 -6.886 0.764 -2.911 1.00 0.00 C ATOM 459 C VAL A 30 -7.538 1.962 -3.599 1.00 0.00 C ATOM 460 O VAL A 30 -8.757 2.045 -3.738 1.00 0.00 O ATOM 461 CB VAL A 30 -6.652 -0.413 -3.875 1.00 0.00 C ATOM 462 CG1 VAL A 30 -5.990 -1.589 -3.155 1.00 0.00 C ATOM 463 CG2 VAL A 30 -7.892 -0.952 -4.572 1.00 0.00 C ATOM 0 H VAL A 30 -8.576 0.167 -1.819 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.894 1.089 -2.596 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.010 0.018 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.836 -2.407 -3.859 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.029 -1.273 -2.750 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.633 -1.926 -2.342 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.612 -1.778 -5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.604 -1.306 -3.826 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.350 -0.160 -5.164 1.00 0.00 H new ATOM 473 N LEU A 31 -6.681 2.884 -4.029 1.00 0.00 N ATOM 474 CA LEU A 31 -6.977 4.144 -4.714 1.00 0.00 C ATOM 475 C LEU A 31 -6.125 4.255 -5.997 1.00 0.00 C ATOM 476 O LEU A 31 -5.785 5.344 -6.454 1.00 0.00 O ATOM 477 CB LEU A 31 -6.734 5.310 -3.733 1.00 0.00 C ATOM 478 CG LEU A 31 -7.531 5.241 -2.418 1.00 0.00 C ATOM 479 CD1 LEU A 31 -7.087 6.364 -1.485 1.00 0.00 C ATOM 480 CD2 LEU A 31 -9.036 5.365 -2.655 1.00 0.00 C ATOM 0 H LEU A 31 -5.677 2.761 -3.897 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.021 4.182 -5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.671 5.346 -3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.978 6.245 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.332 4.268 -1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.654 6.311 -0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.024 6.258 -1.268 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.265 7.327 -1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.560 5.311 -1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.251 6.320 -3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.371 4.552 -3.299 1.00 0.00 H new ATOM 492 N ASP A 32 -5.733 3.107 -6.558 1.00 0.00 N ATOM 493 CA ASP A 32 -4.989 3.001 -7.812 1.00 0.00 C ATOM 494 C ASP A 32 -5.804 3.536 -9.005 1.00 0.00 C ATOM 495 O ASP A 32 -7.037 3.498 -8.995 1.00 0.00 O ATOM 496 CB ASP A 32 -4.567 1.541 -8.028 1.00 0.00 C ATOM 497 CG ASP A 32 -5.746 0.656 -8.463 1.00 0.00 C ATOM 498 OD1 ASP A 32 -6.489 0.164 -7.581 1.00 0.00 O ATOM 499 OD2 ASP A 32 -5.921 0.455 -9.689 1.00 0.00 O ATOM 0 H ASP A 32 -5.932 2.199 -6.137 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.096 3.623 -7.745 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -3.784 1.499 -8.785 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -4.140 1.147 -7.106 1.00 0.00 H new ATOM 504 N ASN A 33 -5.116 4.032 -10.040 1.00 0.00 N ATOM 505 CA ASN A 33 -5.715 4.664 -11.230 1.00 0.00 C ATOM 506 C ASN A 33 -6.601 5.909 -10.963 1.00 0.00 C ATOM 507 O ASN A 33 -7.182 6.458 -11.905 1.00 0.00 O ATOM 508 CB ASN A 33 -6.415 3.600 -12.109 1.00 0.00 C ATOM 509 CG ASN A 33 -5.448 2.637 -12.771 1.00 0.00 C ATOM 510 OD1 ASN A 33 -4.920 2.912 -13.839 1.00 0.00 O ATOM 511 ND2 ASN A 33 -5.150 1.505 -12.180 1.00 0.00 N ATOM 0 H ASN A 33 -4.097 4.006 -10.077 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.879 5.088 -11.787 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.116 3.035 -11.494 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.000 4.103 -12.879 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.484 0.864 -12.611 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -5.584 1.265 -11.289 1.00 0.00 H new ATOM 518 N CYS A 34 -6.693 6.397 -9.721 1.00 0.00 N ATOM 519 CA CYS A 34 -7.386 7.636 -9.369 1.00 0.00 C ATOM 520 C CYS A 34 -6.537 8.885 -9.666 1.00 0.00 C ATOM 521 O CYS A 34 -5.316 8.809 -9.814 1.00 0.00 O ATOM 522 CB CYS A 34 -7.804 7.589 -7.890 1.00 0.00 C ATOM 523 SG CYS A 34 -9.024 6.268 -7.637 1.00 0.00 S ATOM 0 H CYS A 34 -6.277 5.929 -8.916 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.276 7.714 -9.993 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.931 7.415 -7.261 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.226 8.549 -7.591 1.00 0.00 H new ATOM 0 HG CYS A 34 -8.776 5.657 -6.517 1.00 0.00 H new ATOM 529 N LYS A 35 -7.180 10.055 -9.709 1.00 0.00 N ATOM 530 CA LYS A 35 -6.523 11.367 -9.827 1.00 0.00 C ATOM 531 C LYS A 35 -6.255 11.993 -8.462 1.00 0.00 C ATOM 532 O LYS A 35 -7.089 11.915 -7.560 1.00 0.00 O ATOM 533 CB LYS A 35 -7.348 12.325 -10.693 1.00 0.00 C ATOM 534 CG LYS A 35 -7.395 11.884 -12.160 1.00 0.00 C ATOM 535 CD LYS A 35 -8.013 13.002 -13.005 1.00 0.00 C ATOM 536 CE LYS A 35 -8.140 12.566 -14.469 1.00 0.00 C ATOM 537 NZ LYS A 35 -8.726 13.644 -15.309 1.00 0.00 N ATOM 0 H LYS A 35 -8.197 10.122 -9.662 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.563 11.196 -10.314 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.363 12.384 -10.300 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.923 13.327 -10.630 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -6.390 11.657 -12.516 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -7.982 10.971 -12.259 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.996 13.262 -12.611 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.396 13.898 -12.939 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -7.158 12.295 -14.856 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -8.764 11.674 -14.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -8.798 13.317 -16.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.673 13.885 -14.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -8.117 14.486 -15.268 1.00 0.00 H new ATOM 551 N SER A 36 -5.112 12.664 -8.345 1.00 0.00 N ATOM 552 CA SER A 36 -4.713 13.448 -7.164 1.00 0.00 C ATOM 553 C SER A 36 -4.905 14.956 -7.384 1.00 0.00 C ATOM 554 O SER A 36 -5.064 15.416 -8.519 1.00 0.00 O ATOM 555 CB SER A 36 -3.266 13.124 -6.769 1.00 0.00 C ATOM 556 OG SER A 36 -2.344 13.587 -7.741 1.00 0.00 O ATOM 0 H SER A 36 -4.413 12.682 -9.087 1.00 0.00 H new ATOM 0 HA SER A 36 -5.368 13.163 -6.341 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.040 13.581 -5.806 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.155 12.047 -6.645 1.00 0.00 H new ATOM 0 HG SER A 36 -1.555 13.005 -7.747 1.00 0.00 H new ATOM 562 N ASN A 37 -4.876 15.743 -6.305 1.00 0.00 N ATOM 563 CA ASN A 37 -4.898 17.204 -6.380 1.00 0.00 C ATOM 564 C ASN A 37 -3.456 17.721 -6.541 1.00 0.00 C ATOM 565 O ASN A 37 -2.740 17.906 -5.557 1.00 0.00 O ATOM 566 CB ASN A 37 -5.648 17.758 -5.152 1.00 0.00 C ATOM 567 CG ASN A 37 -5.840 19.273 -5.199 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.191 20.006 -5.934 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.755 19.808 -4.428 1.00 0.00 N ATOM 0 H ASN A 37 -4.836 15.382 -5.352 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.444 17.561 -7.253 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.623 17.276 -5.082 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.097 17.496 -4.249 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.914 20.815 -4.449 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.308 19.217 -3.807 1.00 0.00 H new ATOM 576 N ASP A 38 -3.011 17.915 -7.788 1.00 0.00 N ATOM 577 CA ASP A 38 -1.669 18.420 -8.127 1.00 0.00 C ATOM 578 C ASP A 38 -0.526 17.602 -7.471 1.00 0.00 C ATOM 579 O ASP A 38 0.410 18.151 -6.884 1.00 0.00 O ATOM 580 CB ASP A 38 -1.630 19.939 -7.855 1.00 0.00 C ATOM 581 CG ASP A 38 -0.323 20.616 -8.297 1.00 0.00 C ATOM 582 OD1 ASP A 38 0.058 20.492 -9.485 1.00 0.00 O ATOM 583 OD2 ASP A 38 0.303 21.302 -7.451 1.00 0.00 O ATOM 0 H ASP A 38 -3.584 17.722 -8.610 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.478 18.274 -9.190 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.466 20.412 -8.371 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.775 20.111 -6.788 1.00 0.00 H new ATOM 588 N GLY A 39 -0.631 16.266 -7.495 1.00 0.00 N ATOM 589 CA GLY A 39 0.349 15.367 -6.867 1.00 0.00 C ATOM 590 C GLY A 39 0.411 15.451 -5.348 1.00 0.00 C ATOM 591 O GLY A 39 1.434 15.082 -4.772 1.00 0.00 O ATOM 0 H GLY A 39 -1.400 15.776 -7.952 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.114 14.341 -7.151 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.337 15.591 -7.270 1.00 0.00 H new ATOM 595 N LYS A 40 -0.680 15.892 -4.718 1.00 0.00 N ATOM 596 CA LYS A 40 -0.935 15.846 -3.276 1.00 0.00 C ATOM 597 C LYS A 40 -2.272 15.132 -3.035 1.00 0.00 C ATOM 598 O LYS A 40 -3.228 15.296 -3.797 1.00 0.00 O ATOM 599 CB LYS A 40 -0.923 17.277 -2.706 1.00 0.00 C ATOM 600 CG LYS A 40 0.472 17.928 -2.766 1.00 0.00 C ATOM 601 CD LYS A 40 0.425 19.453 -2.574 1.00 0.00 C ATOM 602 CE LYS A 40 -0.113 20.217 -3.798 1.00 0.00 C ATOM 603 NZ LYS A 40 0.816 20.158 -4.956 1.00 0.00 N ATOM 0 H LYS A 40 -1.454 16.315 -5.230 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.156 15.286 -2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.631 17.892 -3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.265 17.255 -1.671 1.00 0.00 H new ATOM 0 HG2 LYS A 40 1.107 17.489 -1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.933 17.701 -3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.200 19.682 -1.711 1.00 0.00 H new ATOM 0 HD3 LYS A 40 1.428 19.812 -2.345 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.077 19.800 -4.088 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.285 21.258 -3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.577 20.912 -5.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.793 20.287 -4.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.729 19.234 -5.424 1.00 0.00 H new ATOM 617 N ILE A 41 -2.328 14.299 -1.996 1.00 0.00 N ATOM 618 CA ILE A 41 -3.510 13.494 -1.641 1.00 0.00 C ATOM 619 C ILE A 41 -4.688 14.398 -1.263 1.00 0.00 C ATOM 620 O ILE A 41 -4.511 15.410 -0.588 1.00 0.00 O ATOM 621 CB ILE A 41 -3.146 12.503 -0.507 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.226 11.405 -1.088 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.371 11.904 0.215 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.594 10.501 -0.030 1.00 0.00 C ATOM 0 H ILE A 41 -1.542 14.158 -1.362 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.825 12.911 -2.507 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.620 13.059 0.269 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.803 10.790 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.433 11.878 -1.667 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.035 11.221 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.957 12.706 0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.987 11.362 -0.502 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.963 9.757 -0.517 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.989 11.103 0.648 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.379 9.998 0.534 1.00 0.00 H new ATOM 636 N GLU A 42 -5.901 14.009 -1.650 1.00 0.00 N ATOM 637 CA GLU A 42 -7.148 14.631 -1.192 1.00 0.00 C ATOM 638 C GLU A 42 -8.123 13.553 -0.690 1.00 0.00 C ATOM 639 O GLU A 42 -8.240 12.484 -1.292 1.00 0.00 O ATOM 640 CB GLU A 42 -7.744 15.475 -2.330 1.00 0.00 C ATOM 641 CG GLU A 42 -8.938 16.316 -1.862 1.00 0.00 C ATOM 642 CD GLU A 42 -9.402 17.269 -2.977 1.00 0.00 C ATOM 643 OE1 GLU A 42 -8.759 18.328 -3.164 1.00 0.00 O ATOM 644 OE2 GLU A 42 -10.405 16.966 -3.666 1.00 0.00 O ATOM 0 H GLU A 42 -6.051 13.239 -2.302 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.949 15.297 -0.352 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.974 16.133 -2.734 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.060 14.818 -3.141 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.759 15.661 -1.572 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.661 16.890 -0.978 1.00 0.00 H new ATOM 651 N GLY A 43 -8.828 13.826 0.414 1.00 0.00 N ATOM 652 CA GLY A 43 -9.860 12.944 0.973 1.00 0.00 C ATOM 653 C GLY A 43 -9.390 11.933 2.023 1.00 0.00 C ATOM 654 O GLY A 43 -10.203 11.493 2.839 1.00 0.00 O ATOM 0 H GLY A 43 -8.695 14.681 0.954 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.636 13.565 1.419 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.323 12.396 0.153 1.00 0.00 H new ATOM 658 N LEU A 44 -8.105 11.563 2.037 1.00 0.00 N ATOM 659 CA LEU A 44 -7.579 10.576 2.987 1.00 0.00 C ATOM 660 C LEU A 44 -7.481 11.177 4.402 1.00 0.00 C ATOM 661 O LEU A 44 -7.092 12.333 4.573 1.00 0.00 O ATOM 662 CB LEU A 44 -6.244 10.006 2.471 1.00 0.00 C ATOM 663 CG LEU A 44 -5.908 8.610 3.026 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.768 7.509 2.405 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.465 8.242 2.709 1.00 0.00 C ATOM 0 H LEU A 44 -7.405 11.936 1.396 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.271 9.737 3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.278 9.955 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.440 10.694 2.733 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.092 8.671 4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.490 6.545 2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.819 7.708 2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.609 7.488 1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.246 7.252 3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.320 8.237 1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.795 8.973 3.162 1.00 0.00 H new ATOM 677 N THR A 45 -7.842 10.387 5.417 1.00 0.00 N ATOM 678 CA THR A 45 -8.034 10.845 6.805 1.00 0.00 C ATOM 679 C THR A 45 -7.341 9.956 7.843 1.00 0.00 C ATOM 680 O THR A 45 -7.175 8.752 7.651 1.00 0.00 O ATOM 681 CB THR A 45 -9.539 10.987 7.112 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.733 11.348 8.461 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.338 9.704 6.875 1.00 0.00 C ATOM 0 H THR A 45 -8.014 9.389 5.299 1.00 0.00 H new ATOM 0 HA THR A 45 -7.554 11.820 6.885 1.00 0.00 H new ATOM 0 HB THR A 45 -9.898 11.754 6.426 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.692 11.436 8.641 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.387 9.880 7.112 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.247 9.406 5.830 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.950 8.911 7.514 1.00 0.00 H new ATOM 691 N ALA A 46 -6.976 10.542 8.985 1.00 0.00 N ATOM 692 CA ALA A 46 -6.464 9.835 10.161 1.00 0.00 C ATOM 693 C ALA A 46 -7.514 8.947 10.844 1.00 0.00 C ATOM 694 O ALA A 46 -7.160 8.178 11.729 1.00 0.00 O ATOM 695 CB ALA A 46 -5.896 10.874 11.133 1.00 0.00 C ATOM 0 H ALA A 46 -7.030 11.551 9.121 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.683 9.148 9.835 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.508 10.370 12.018 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.091 11.425 10.647 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.684 11.567 11.426 1.00 0.00 H new ATOM 701 N GLU A 47 -8.784 8.985 10.423 1.00 0.00 N ATOM 702 CA GLU A 47 -9.798 8.026 10.881 1.00 0.00 C ATOM 703 C GLU A 47 -9.555 6.594 10.354 1.00 0.00 C ATOM 704 O GLU A 47 -10.113 5.645 10.901 1.00 0.00 O ATOM 705 CB GLU A 47 -11.209 8.520 10.526 1.00 0.00 C ATOM 706 CG GLU A 47 -11.570 9.835 11.231 1.00 0.00 C ATOM 707 CD GLU A 47 -13.006 10.272 10.882 1.00 0.00 C ATOM 708 OE1 GLU A 47 -13.958 9.861 11.592 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.194 11.039 9.907 1.00 0.00 O ATOM 0 H GLU A 47 -9.136 9.676 9.760 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.711 7.968 11.966 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.280 8.659 9.447 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.937 7.755 10.797 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.476 9.711 12.310 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.867 10.614 10.937 1.00 0.00 H new ATOM 716 N PHE A 48 -8.667 6.400 9.367 1.00 0.00 N ATOM 717 CA PHE A 48 -8.188 5.087 8.887 1.00 0.00 C ATOM 718 C PHE A 48 -7.239 4.369 9.882 1.00 0.00 C ATOM 719 O PHE A 48 -6.308 3.668 9.484 1.00 0.00 O ATOM 720 CB PHE A 48 -7.578 5.242 7.476 1.00 0.00 C ATOM 721 CG PHE A 48 -8.565 5.327 6.330 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.300 4.187 5.959 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.683 6.509 5.572 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.186 4.244 4.871 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.579 6.568 4.490 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.331 5.434 4.141 1.00 0.00 C ATOM 0 H PHE A 48 -8.245 7.179 8.861 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.050 4.423 8.820 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.961 6.141 7.465 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.913 4.397 7.295 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.183 3.266 6.512 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.084 7.372 5.823 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.757 3.370 4.595 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.689 7.484 3.928 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.021 5.478 3.311 1.00 0.00 H new ATOM 736 N VAL A 49 -7.439 4.524 11.197 1.00 0.00 N ATOM 737 CA VAL A 49 -6.506 4.059 12.249 1.00 0.00 C ATOM 738 C VAL A 49 -6.221 2.552 12.231 1.00 0.00 C ATOM 739 O VAL A 49 -5.142 2.133 12.646 1.00 0.00 O ATOM 740 CB VAL A 49 -6.991 4.454 13.659 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.106 5.968 13.802 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.349 3.845 14.036 1.00 0.00 C ATOM 0 H VAL A 49 -8.268 4.984 11.574 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.571 4.567 12.012 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.233 4.055 14.334 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.450 6.213 14.807 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.131 6.425 13.630 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.819 6.349 13.071 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.626 4.166 15.040 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.107 4.178 13.327 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.280 2.758 14.009 1.00 0.00 H new ATOM 752 N ASN A 50 -7.166 1.745 11.737 1.00 0.00 N ATOM 753 CA ASN A 50 -7.076 0.282 11.670 1.00 0.00 C ATOM 754 C ASN A 50 -6.617 -0.258 10.302 1.00 0.00 C ATOM 755 O ASN A 50 -6.482 -1.476 10.147 1.00 0.00 O ATOM 756 CB ASN A 50 -8.422 -0.306 12.128 1.00 0.00 C ATOM 757 CG ASN A 50 -8.663 -0.089 13.614 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.836 -0.411 14.456 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.789 0.475 13.983 1.00 0.00 N ATOM 0 H ASN A 50 -8.043 2.104 11.360 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.285 -0.046 12.345 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.230 0.153 11.559 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.444 -1.374 11.909 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.974 0.645 14.972 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.479 0.744 13.281 1.00 0.00 H new ATOM 766 N LEU A 51 -6.353 0.620 9.329 1.00 0.00 N ATOM 767 CA LEU A 51 -5.884 0.270 8.000 1.00 0.00 C ATOM 768 C LEU A 51 -4.475 -0.340 8.070 1.00 0.00 C ATOM 769 O LEU A 51 -3.566 0.269 8.629 1.00 0.00 O ATOM 770 CB LEU A 51 -5.941 1.529 7.109 1.00 0.00 C ATOM 771 CG LEU A 51 -5.891 1.248 5.601 1.00 0.00 C ATOM 772 CD1 LEU A 51 -7.216 0.669 5.112 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.658 2.534 4.806 1.00 0.00 C ATOM 0 H LEU A 51 -6.466 1.626 9.457 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.526 -0.491 7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.857 2.075 7.333 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.108 2.182 7.371 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.074 0.544 5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.156 0.478 4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.421 -0.265 5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -8.019 1.379 5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.627 2.303 3.741 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.469 3.235 5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.711 2.982 5.108 1.00 0.00 H new ATOM 785 N GLU A 52 -4.285 -1.528 7.496 1.00 0.00 N ATOM 786 CA GLU A 52 -2.982 -2.209 7.402 1.00 0.00 C ATOM 787 C GLU A 52 -2.339 -2.087 6.009 1.00 0.00 C ATOM 788 O GLU A 52 -1.109 -2.073 5.902 1.00 0.00 O ATOM 789 CB GLU A 52 -3.086 -3.676 7.846 1.00 0.00 C ATOM 790 CG GLU A 52 -4.219 -4.495 7.215 1.00 0.00 C ATOM 791 CD GLU A 52 -4.142 -5.967 7.659 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.454 -6.774 6.986 1.00 0.00 O ATOM 793 OE2 GLU A 52 -4.771 -6.329 8.683 1.00 0.00 O ATOM 0 H GLU A 52 -5.045 -2.060 7.073 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.315 -1.693 8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.140 -4.170 7.622 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.209 -3.699 8.929 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.182 -4.074 7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.156 -4.434 6.129 1.00 0.00 H new ATOM 800 N PHE A 53 -3.170 -1.942 4.971 1.00 0.00 N ATOM 801 CA PHE A 53 -2.778 -1.835 3.560 1.00 0.00 C ATOM 802 C PHE A 53 -3.393 -0.621 2.844 1.00 0.00 C ATOM 803 O PHE A 53 -4.610 -0.418 2.901 1.00 0.00 O ATOM 804 CB PHE A 53 -3.224 -3.099 2.821 1.00 0.00 C ATOM 805 CG PHE A 53 -2.835 -3.114 1.357 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.483 -3.243 0.987 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.818 -2.969 0.364 1.00 0.00 C ATOM 808 CE1 PHE A 53 -1.120 -3.248 -0.371 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.460 -3.047 -0.992 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.113 -3.178 -1.361 1.00 0.00 C ATOM 0 H PHE A 53 -4.181 -1.894 5.097 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.695 -1.712 3.546 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.790 -3.970 3.313 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.307 -3.194 2.902 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.723 -3.338 1.748 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.847 -2.798 0.643 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -0.079 -3.306 -0.652 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.225 -3.006 -1.753 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.840 -3.225 -2.405 1.00 0.00 H new ATOM 820 N LEU A 54 -2.566 0.118 2.095 1.00 0.00 N ATOM 821 CA LEU A 54 -2.978 1.230 1.231 1.00 0.00 C ATOM 822 C LEU A 54 -2.283 1.152 -0.142 1.00 0.00 C ATOM 823 O LEU A 54 -1.054 1.075 -0.203 1.00 0.00 O ATOM 824 CB LEU A 54 -2.685 2.557 1.958 1.00 0.00 C ATOM 825 CG LEU A 54 -3.068 3.835 1.185 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.564 3.915 0.871 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.710 5.060 2.028 1.00 0.00 C ATOM 0 H LEU A 54 -1.560 -0.047 2.073 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.048 1.169 1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.217 2.555 2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.620 2.598 2.188 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.518 3.808 0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.773 4.836 0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.854 3.059 0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.132 3.907 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.979 5.966 1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.257 5.026 2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.639 5.062 2.230 1.00 0.00 H new ATOM 839 N SER A 55 -3.057 1.225 -1.233 1.00 0.00 N ATOM 840 CA SER A 55 -2.539 1.351 -2.610 1.00 0.00 C ATOM 841 C SER A 55 -2.828 2.716 -3.233 1.00 0.00 C ATOM 842 O SER A 55 -3.977 3.158 -3.254 1.00 0.00 O ATOM 843 CB SER A 55 -3.089 0.265 -3.543 1.00 0.00 C ATOM 844 OG SER A 55 -2.236 0.099 -4.656 1.00 0.00 O ATOM 0 H SER A 55 -4.076 1.198 -1.188 1.00 0.00 H new ATOM 0 HA SER A 55 -1.460 1.231 -2.510 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.180 -0.677 -3.002 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.089 0.537 -3.880 1.00 0.00 H new ATOM 0 HG SER A 55 -1.718 -0.726 -4.551 1.00 0.00 H new ATOM 850 N LEU A 56 -1.796 3.351 -3.788 1.00 0.00 N ATOM 851 CA LEU A 56 -1.815 4.639 -4.489 1.00 0.00 C ATOM 852 C LEU A 56 -0.959 4.546 -5.773 1.00 0.00 C ATOM 853 O LEU A 56 -0.036 5.335 -5.989 1.00 0.00 O ATOM 854 CB LEU A 56 -1.329 5.733 -3.508 1.00 0.00 C ATOM 855 CG LEU A 56 -2.369 6.179 -2.465 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.686 6.936 -1.327 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.391 7.124 -3.096 1.00 0.00 C ATOM 0 H LEU A 56 -0.858 2.952 -3.759 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.822 4.904 -4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.447 5.365 -2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.018 6.604 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.863 5.283 -2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.433 7.246 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.955 6.287 -0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.182 7.816 -1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.118 7.429 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.880 8.005 -3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.904 6.613 -3.911 1.00 0.00 H new ATOM 869 N ILE A 57 -1.222 3.539 -6.617 1.00 0.00 N ATOM 870 CA ILE A 57 -0.424 3.255 -7.825 1.00 0.00 C ATOM 871 C ILE A 57 -0.933 4.016 -9.059 1.00 0.00 C ATOM 872 O ILE A 57 -2.137 4.099 -9.310 1.00 0.00 O ATOM 873 CB ILE A 57 -0.273 1.738 -8.091 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.458 1.079 -6.899 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.488 1.516 -9.416 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.764 -0.416 -7.067 1.00 0.00 C ATOM 0 H ILE A 57 -1.999 2.892 -6.483 1.00 0.00 H new ATOM 0 HA ILE A 57 0.578 3.633 -7.623 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.255 1.274 -8.187 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.395 1.609 -6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.149 1.211 -6.003 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.593 0.447 -9.601 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.067 1.973 -10.235 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.476 1.971 -9.349 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.277 -0.784 -6.179 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.168 -0.965 -7.202 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.400 -0.561 -7.940 1.00 0.00 H new ATOM 888 N ASN A 58 0.019 4.538 -9.843 1.00 0.00 N ATOM 889 CA ASN A 58 -0.165 5.275 -11.102 1.00 0.00 C ATOM 890 C ASN A 58 -1.170 6.443 -11.020 1.00 0.00 C ATOM 891 O ASN A 58 -1.737 6.882 -12.022 1.00 0.00 O ATOM 892 CB ASN A 58 -0.305 4.319 -12.308 1.00 0.00 C ATOM 893 CG ASN A 58 -1.664 3.672 -12.505 1.00 0.00 C ATOM 894 OD1 ASN A 58 -1.878 2.505 -12.211 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.600 4.383 -13.086 1.00 0.00 N ATOM 0 H ASN A 58 1.006 4.451 -9.599 1.00 0.00 H new ATOM 0 HA ASN A 58 0.760 5.819 -11.295 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.056 4.873 -13.213 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.438 3.528 -12.204 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.506 3.962 -13.292 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -2.422 5.357 -13.332 1.00 0.00 H new ATOM 902 N VAL A 59 -1.333 6.979 -9.808 1.00 0.00 N ATOM 903 CA VAL A 59 -2.085 8.210 -9.523 1.00 0.00 C ATOM 904 C VAL A 59 -1.270 9.445 -9.914 1.00 0.00 C ATOM 905 O VAL A 59 -1.812 10.547 -10.028 1.00 0.00 O ATOM 906 CB VAL A 59 -2.536 8.273 -8.047 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.337 7.035 -7.628 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.356 8.414 -7.083 1.00 0.00 C ATOM 0 H VAL A 59 -0.934 6.557 -8.969 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.989 8.197 -10.132 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.169 9.158 -7.986 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.630 7.128 -6.582 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.229 6.951 -8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.722 6.144 -7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.726 8.454 -6.058 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.690 7.558 -7.195 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.810 9.330 -7.308 1.00 0.00 H new ATOM 918 N GLY A 60 0.039 9.255 -10.132 1.00 0.00 N ATOM 919 CA GLY A 60 0.961 10.302 -10.562 1.00 0.00 C ATOM 920 C GLY A 60 1.316 11.294 -9.450 1.00 0.00 C ATOM 921 O GLY A 60 1.544 12.471 -9.726 1.00 0.00 O ATOM 0 H GLY A 60 0.490 8.348 -10.010 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.876 9.840 -10.933 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.518 10.846 -11.396 1.00 0.00 H new ATOM 925 N LEU A 61 1.332 10.836 -8.192 1.00 0.00 N ATOM 926 CA LEU A 61 1.609 11.675 -7.021 1.00 0.00 C ATOM 927 C LEU A 61 3.039 12.225 -7.047 1.00 0.00 C ATOM 928 O LEU A 61 3.930 11.589 -7.598 1.00 0.00 O ATOM 929 CB LEU A 61 1.346 10.884 -5.724 1.00 0.00 C ATOM 930 CG LEU A 61 0.946 11.783 -4.543 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.505 12.260 -4.649 1.00 0.00 C ATOM 932 CD2 LEU A 61 1.052 11.012 -3.245 1.00 0.00 C ATOM 0 H LEU A 61 1.151 9.860 -7.957 1.00 0.00 H new ATOM 0 HA LEU A 61 0.933 12.530 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.555 10.156 -5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.242 10.323 -5.459 1.00 0.00 H new ATOM 0 HG LEU A 61 1.621 12.639 -4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.744 12.892 -3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.634 12.830 -5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.172 11.398 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.767 11.657 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.387 10.149 -3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.079 10.674 -3.106 1.00 0.00 H new ATOM 944 N ILE A 62 3.273 13.383 -6.433 1.00 0.00 N ATOM 945 CA ILE A 62 4.589 14.043 -6.404 1.00 0.00 C ATOM 946 C ILE A 62 5.084 14.203 -4.953 1.00 0.00 C ATOM 947 O ILE A 62 6.287 14.128 -4.697 1.00 0.00 O ATOM 948 CB ILE A 62 4.527 15.399 -7.155 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.839 15.342 -8.546 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.957 15.917 -7.372 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.309 16.701 -9.015 1.00 0.00 C ATOM 0 H ILE A 62 2.549 13.900 -5.934 1.00 0.00 H new ATOM 0 HA ILE A 62 5.314 13.416 -6.922 1.00 0.00 H new ATOM 0 HB ILE A 62 3.925 16.053 -6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.550 14.964 -9.280 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.013 14.631 -8.507 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.923 16.870 -7.900 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.445 16.054 -6.407 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.520 15.195 -7.964 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.840 16.591 -9.993 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.574 17.071 -8.300 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.135 17.409 -9.086 1.00 0.00 H new ATOM 963 N SER A 63 4.157 14.351 -3.998 1.00 0.00 N ATOM 964 CA SER A 63 4.425 14.692 -2.597 1.00 0.00 C ATOM 965 C SER A 63 3.643 13.805 -1.620 1.00 0.00 C ATOM 966 O SER A 63 2.423 13.675 -1.723 1.00 0.00 O ATOM 967 CB SER A 63 4.022 16.150 -2.358 1.00 0.00 C ATOM 968 OG SER A 63 4.817 17.031 -3.138 1.00 0.00 O ATOM 0 H SER A 63 3.162 14.232 -4.188 1.00 0.00 H new ATOM 0 HA SER A 63 5.488 14.535 -2.416 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.970 16.286 -2.608 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.133 16.393 -1.301 1.00 0.00 H new ATOM 0 HG SER A 63 4.541 17.956 -2.970 1.00 0.00 H new ATOM 974 N VAL A 64 4.336 13.253 -0.617 1.00 0.00 N ATOM 975 CA VAL A 64 3.742 12.458 0.483 1.00 0.00 C ATOM 976 C VAL A 64 3.212 13.319 1.647 1.00 0.00 C ATOM 977 O VAL A 64 2.623 12.787 2.585 1.00 0.00 O ATOM 978 CB VAL A 64 4.720 11.364 0.969 1.00 0.00 C ATOM 979 CG1 VAL A 64 4.968 10.322 -0.129 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.074 11.905 1.444 1.00 0.00 C ATOM 0 H VAL A 64 5.349 13.344 -0.539 1.00 0.00 H new ATOM 0 HA VAL A 64 2.864 11.965 0.067 1.00 0.00 H new ATOM 0 HB VAL A 64 4.228 10.909 1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.659 9.564 0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.024 9.850 -0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.397 10.810 -1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.703 11.076 1.769 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.563 12.432 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.920 12.591 2.277 1.00 0.00 H new ATOM 990 N SER A 65 3.384 14.647 1.583 1.00 0.00 N ATOM 991 CA SER A 65 2.959 15.662 2.572 1.00 0.00 C ATOM 992 C SER A 65 1.533 15.488 3.115 1.00 0.00 C ATOM 993 O SER A 65 1.309 15.624 4.321 1.00 0.00 O ATOM 994 CB SER A 65 3.086 17.055 1.942 1.00 0.00 C ATOM 995 OG SER A 65 2.423 17.108 0.687 1.00 0.00 O ATOM 0 H SER A 65 3.856 15.075 0.786 1.00 0.00 H new ATOM 0 HA SER A 65 3.619 15.534 3.430 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.662 17.802 2.613 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.139 17.305 1.812 1.00 0.00 H new ATOM 0 HG SER A 65 2.516 18.006 0.306 1.00 0.00 H new ATOM 1001 N ASN A 66 0.576 15.148 2.247 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.842 15.006 2.597 1.00 0.00 C ATOM 1003 C ASN A 66 -1.237 13.612 3.137 1.00 0.00 C ATOM 1004 O ASN A 66 -2.422 13.378 3.384 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.707 15.466 1.408 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.909 16.971 1.311 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -1.266 17.784 1.959 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.848 17.376 0.489 1.00 0.00 N ATOM 0 H ASN A 66 0.768 14.960 1.263 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.035 15.658 3.449 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.247 15.115 0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.683 14.986 1.480 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.043 18.372 0.389 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.382 16.695 -0.050 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.292 12.686 3.357 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.585 11.439 4.079 1.00 0.00 C ATOM 1017 C LEU A 67 -1.000 11.754 5.530 1.00 0.00 C ATOM 1018 O LEU A 67 -0.266 12.470 6.221 1.00 0.00 O ATOM 1019 CB LEU A 67 0.635 10.499 4.099 1.00 0.00 C ATOM 1020 CG LEU A 67 0.953 9.800 2.768 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.284 9.069 2.898 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.086 8.744 2.387 1.00 0.00 C ATOM 0 H LEU A 67 0.676 12.776 3.048 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.401 10.940 3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.509 11.073 4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.472 9.736 4.860 1.00 0.00 H new ATOM 0 HG LEU A 67 0.967 10.578 2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.518 8.570 1.958 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.071 9.785 3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.216 8.329 3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.193 8.285 1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.128 7.979 3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.064 9.215 2.289 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.126 11.216 6.033 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.474 11.290 7.450 1.00 0.00 C ATOM 1036 C PRO A 68 -1.613 10.319 8.276 1.00 0.00 C ATOM 1037 O PRO A 68 -0.984 9.410 7.730 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.956 10.915 7.498 1.00 0.00 C ATOM 1039 CG PRO A 68 -4.093 9.904 6.361 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.120 10.432 5.311 1.00 0.00 C ATOM 0 HA PRO A 68 -2.292 12.276 7.877 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.231 10.481 8.459 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.597 11.783 7.345 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.831 8.896 6.683 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.113 9.861 5.980 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.650 9.612 4.769 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.638 11.045 4.574 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.605 10.468 9.607 1.00 0.00 N ATOM 1049 CA LYS A 69 -1.006 9.466 10.503 1.00 0.00 C ATOM 1050 C LYS A 69 -1.852 8.188 10.488 1.00 0.00 C ATOM 1051 O LYS A 69 -3.053 8.236 10.758 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.819 10.052 11.913 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.249 9.015 12.901 1.00 0.00 C ATOM 1054 CD LYS A 69 0.178 9.626 14.244 1.00 0.00 C ATOM 1055 CE LYS A 69 1.446 10.481 14.107 1.00 0.00 C ATOM 1056 NZ LYS A 69 1.895 11.011 15.421 1.00 0.00 N ATOM 0 H LYS A 69 -2.006 11.273 10.089 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.011 9.195 10.149 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.149 10.910 11.862 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.777 10.417 12.284 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.999 8.245 13.082 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.609 8.522 12.445 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.633 10.239 14.638 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.354 8.829 14.966 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.242 9.883 13.664 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.254 11.310 13.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.753 11.583 15.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.144 11.602 15.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.102 10.219 16.062 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.215 7.057 10.186 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.818 5.722 10.141 1.00 0.00 C ATOM 1072 C LEU A 70 -0.947 4.777 10.991 1.00 0.00 C ATOM 1073 O LEU A 70 0.027 4.211 10.489 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.964 5.240 8.683 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.788 6.148 7.756 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.718 5.619 6.325 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.256 6.189 8.165 1.00 0.00 C ATOM 0 H LEU A 70 -0.221 7.044 9.956 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.826 5.739 10.556 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.967 5.126 8.257 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.422 4.251 8.692 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.368 7.151 7.828 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.303 6.264 5.670 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.680 5.608 5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.121 4.607 6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.805 6.841 7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.674 5.184 8.120 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.340 6.572 9.182 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.265 4.610 12.287 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.395 3.938 13.253 1.00 0.00 C ATOM 1091 C PRO A 71 -0.321 2.413 13.090 1.00 0.00 C ATOM 1092 O PRO A 71 0.514 1.787 13.743 1.00 0.00 O ATOM 1093 CB PRO A 71 -0.958 4.330 14.624 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.447 4.510 14.339 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.450 5.132 12.951 1.00 0.00 C ATOM 0 HA PRO A 71 0.638 4.253 13.108 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.780 3.556 15.371 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.504 5.247 15.000 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.980 3.560 14.358 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.924 5.158 15.074 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.355 4.867 12.404 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.420 6.220 13.009 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.172 1.801 12.255 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.207 0.345 12.011 1.00 0.00 C ATOM 1105 C LYS A 72 -0.922 -0.074 10.562 1.00 0.00 C ATOM 1106 O LYS A 72 -0.776 -1.266 10.285 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.546 -0.209 12.505 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.765 0.106 13.995 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.041 -0.540 14.524 1.00 0.00 C ATOM 1110 CE LYS A 72 -3.923 -2.046 14.801 1.00 0.00 C ATOM 1111 NZ LYS A 72 -3.042 -2.344 15.964 1.00 0.00 N ATOM 0 H LYS A 72 -1.872 2.312 11.717 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.383 -0.090 12.576 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.358 0.219 11.917 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.575 -1.288 12.351 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.911 -0.249 14.572 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.818 1.186 14.135 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.334 -0.036 15.445 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.842 -0.377 13.803 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.915 -2.457 14.986 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.531 -2.546 13.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.075 -3.362 16.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.065 -2.069 15.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.370 -1.810 16.794 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.804 0.891 9.650 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.383 0.672 8.258 1.00 0.00 C ATOM 1127 C LEU A 73 1.044 0.109 8.195 1.00 0.00 C ATOM 1128 O LEU A 73 2.027 0.838 8.349 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.512 1.978 7.452 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.511 1.683 5.941 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.938 1.424 5.472 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.048 2.834 5.112 1.00 0.00 C ATOM 0 H LEU A 73 -1.002 1.870 9.859 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.042 -0.070 7.808 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.433 2.492 7.727 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.313 2.647 7.698 1.00 0.00 H new ATOM 0 HG LEU A 73 0.128 0.812 5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.937 1.215 4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.348 0.568 6.008 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.551 2.303 5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.023 2.567 4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.556 3.727 5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.077 3.032 5.412 1.00 0.00 H new ATOM 1144 N LYS A 74 1.151 -1.198 7.930 1.00 0.00 N ATOM 1145 CA LYS A 74 2.436 -1.876 7.727 1.00 0.00 C ATOM 1146 C LYS A 74 2.894 -1.840 6.268 1.00 0.00 C ATOM 1147 O LYS A 74 4.096 -1.911 6.024 1.00 0.00 O ATOM 1148 CB LYS A 74 2.403 -3.293 8.325 1.00 0.00 C ATOM 1149 CG LYS A 74 1.632 -4.324 7.482 1.00 0.00 C ATOM 1150 CD LYS A 74 1.707 -5.742 8.067 1.00 0.00 C ATOM 1151 CE LYS A 74 3.128 -6.318 7.965 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.193 -7.714 8.471 1.00 0.00 N ATOM 0 H LYS A 74 0.345 -1.818 7.850 1.00 0.00 H new ATOM 0 HA LYS A 74 3.199 -1.320 8.272 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.427 -3.642 8.456 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.954 -3.245 9.317 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.588 -4.020 7.409 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.033 -4.332 6.469 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.395 -5.723 9.111 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.011 -6.392 7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.458 -6.292 6.926 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.816 -5.692 8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.167 -8.069 8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.902 -7.735 9.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.555 -8.316 7.912 1.00 0.00 H new ATOM 1166 N LYS A 75 1.976 -1.676 5.305 1.00 0.00 N ATOM 1167 CA LYS A 75 2.284 -1.711 3.868 1.00 0.00 C ATOM 1168 C LYS A 75 1.670 -0.546 3.085 1.00 0.00 C ATOM 1169 O LYS A 75 0.456 -0.334 3.121 1.00 0.00 O ATOM 1170 CB LYS A 75 1.854 -3.079 3.326 1.00 0.00 C ATOM 1171 CG LYS A 75 2.193 -3.236 1.830 1.00 0.00 C ATOM 1172 CD LYS A 75 2.208 -4.706 1.387 1.00 0.00 C ATOM 1173 CE LYS A 75 2.566 -4.804 -0.102 1.00 0.00 C ATOM 1174 NZ LYS A 75 2.894 -6.194 -0.508 1.00 0.00 N ATOM 0 H LYS A 75 0.989 -1.514 5.504 1.00 0.00 H new ATOM 0 HA LYS A 75 3.358 -1.581 3.732 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.348 -3.867 3.895 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.781 -3.206 3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.463 -2.687 1.235 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.167 -2.789 1.632 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.931 -5.265 1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.232 -5.158 1.565 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.730 -4.440 -0.700 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.416 -4.155 -0.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.130 -6.213 -1.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.708 -6.534 0.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.075 -6.810 -0.331 1.00 0.00 H new ATOM 1188 N LEU A 76 2.519 0.162 2.336 1.00 0.00 N ATOM 1189 CA LEU A 76 2.154 1.277 1.463 1.00 0.00 C ATOM 1190 C LEU A 76 2.702 1.076 0.043 1.00 0.00 C ATOM 1191 O LEU A 76 3.914 1.106 -0.185 1.00 0.00 O ATOM 1192 CB LEU A 76 2.667 2.585 2.095 1.00 0.00 C ATOM 1193 CG LEU A 76 2.387 3.851 1.263 1.00 0.00 C ATOM 1194 CD1 LEU A 76 0.910 4.010 0.910 1.00 0.00 C ATOM 1195 CD2 LEU A 76 2.800 5.077 2.073 1.00 0.00 C ATOM 0 H LEU A 76 3.520 -0.035 2.322 1.00 0.00 H new ATOM 0 HA LEU A 76 1.069 1.328 1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.209 2.703 3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.742 2.500 2.253 1.00 0.00 H new ATOM 0 HG LEU A 76 2.955 3.757 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.772 4.918 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.580 3.149 0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.322 4.076 1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.606 5.979 1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.227 5.111 2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.863 5.018 2.306 1.00 0.00 H new ATOM 1207 N GLU A 77 1.794 0.934 -0.920 1.00 0.00 N ATOM 1208 CA GLU A 77 2.100 0.940 -2.351 1.00 0.00 C ATOM 1209 C GLU A 77 1.997 2.362 -2.928 1.00 0.00 C ATOM 1210 O GLU A 77 0.908 2.933 -2.983 1.00 0.00 O ATOM 1211 CB GLU A 77 1.154 -0.014 -3.095 1.00 0.00 C ATOM 1212 CG GLU A 77 1.565 -1.487 -3.059 1.00 0.00 C ATOM 1213 CD GLU A 77 0.581 -2.392 -3.836 1.00 0.00 C ATOM 1214 OE1 GLU A 77 -0.535 -1.946 -4.197 1.00 0.00 O ATOM 1215 OE2 GLU A 77 0.933 -3.572 -4.079 1.00 0.00 O ATOM 0 H GLU A 77 0.801 0.809 -0.724 1.00 0.00 H new ATOM 0 HA GLU A 77 3.125 0.596 -2.487 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.156 0.080 -2.667 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.086 0.304 -4.135 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.564 -1.593 -3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.621 -1.821 -2.023 1.00 0.00 H new ATOM 1222 N LEU A 78 3.120 2.920 -3.393 1.00 0.00 N ATOM 1223 CA LEU A 78 3.224 4.243 -4.032 1.00 0.00 C ATOM 1224 C LEU A 78 3.958 4.170 -5.385 1.00 0.00 C ATOM 1225 O LEU A 78 4.741 5.050 -5.753 1.00 0.00 O ATOM 1226 CB LEU A 78 3.841 5.254 -3.034 1.00 0.00 C ATOM 1227 CG LEU A 78 2.808 6.002 -2.179 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.530 6.831 -1.117 1.00 0.00 C ATOM 1229 CD2 LEU A 78 1.986 6.970 -3.035 1.00 0.00 C ATOM 0 H LEU A 78 4.021 2.445 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 78 2.227 4.606 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.527 4.724 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.432 5.982 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 78 2.151 5.260 -1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.797 7.362 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.120 6.172 -0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.189 7.551 -1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.262 7.487 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.650 7.699 -3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.460 6.413 -3.811 1.00 0.00 H new ATOM 1241 N SER A 79 3.668 3.125 -6.155 1.00 0.00 N ATOM 1242 CA SER A 79 4.347 2.821 -7.420 1.00 0.00 C ATOM 1243 C SER A 79 3.862 3.689 -8.588 1.00 0.00 C ATOM 1244 O SER A 79 2.736 4.190 -8.589 1.00 0.00 O ATOM 1245 CB SER A 79 4.200 1.338 -7.776 1.00 0.00 C ATOM 1246 OG SER A 79 4.599 0.510 -6.698 1.00 0.00 O ATOM 0 H SER A 79 2.941 2.450 -5.916 1.00 0.00 H new ATOM 0 HA SER A 79 5.400 3.055 -7.261 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.163 1.125 -8.037 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.803 1.111 -8.655 1.00 0.00 H new ATOM 0 HG SER A 79 5.493 0.149 -6.876 1.00 0.00 H new ATOM 1252 N GLU A 80 4.690 3.823 -9.626 1.00 0.00 N ATOM 1253 CA GLU A 80 4.369 4.512 -10.892 1.00 0.00 C ATOM 1254 C GLU A 80 4.013 6.010 -10.731 1.00 0.00 C ATOM 1255 O GLU A 80 3.299 6.596 -11.549 1.00 0.00 O ATOM 1256 CB GLU A 80 3.293 3.730 -11.673 1.00 0.00 C ATOM 1257 CG GLU A 80 3.546 2.221 -11.817 1.00 0.00 C ATOM 1258 CD GLU A 80 4.855 1.920 -12.571 1.00 0.00 C ATOM 1259 OE1 GLU A 80 4.926 2.179 -13.798 1.00 0.00 O ATOM 1260 OE2 GLU A 80 5.817 1.419 -11.944 1.00 0.00 O ATOM 0 H GLU A 80 5.637 3.444 -9.615 1.00 0.00 H new ATOM 0 HA GLU A 80 5.287 4.520 -11.480 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.333 3.874 -11.178 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.206 4.163 -12.670 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.585 1.765 -10.828 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.710 1.763 -12.346 1.00 0.00 H new ATOM 1267 N ASN A 81 4.501 6.630 -9.654 1.00 0.00 N ATOM 1268 CA ASN A 81 4.289 8.035 -9.296 1.00 0.00 C ATOM 1269 C ASN A 81 5.483 8.923 -9.716 1.00 0.00 C ATOM 1270 O ASN A 81 6.500 8.442 -10.216 1.00 0.00 O ATOM 1271 CB ASN A 81 3.970 8.072 -7.791 1.00 0.00 C ATOM 1272 CG ASN A 81 2.576 7.536 -7.516 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.616 7.854 -8.201 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.421 6.727 -6.505 1.00 0.00 N ATOM 0 H ASN A 81 5.084 6.142 -8.974 1.00 0.00 H new ATOM 0 HA ASN A 81 3.449 8.462 -9.843 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.705 7.480 -7.245 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.049 9.095 -7.424 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.496 6.358 -6.284 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.225 6.463 -5.935 1.00 0.00 H new ATOM 1281 N ARG A 82 5.370 10.239 -9.509 1.00 0.00 N ATOM 1282 CA ARG A 82 6.337 11.278 -9.912 1.00 0.00 C ATOM 1283 C ARG A 82 7.278 11.715 -8.774 1.00 0.00 C ATOM 1284 O ARG A 82 8.026 12.679 -8.930 1.00 0.00 O ATOM 1285 CB ARG A 82 5.556 12.480 -10.471 1.00 0.00 C ATOM 1286 CG ARG A 82 4.708 12.151 -11.711 1.00 0.00 C ATOM 1287 CD ARG A 82 3.830 13.343 -12.106 1.00 0.00 C ATOM 1288 NE ARG A 82 4.617 14.479 -12.625 1.00 0.00 N ATOM 1289 CZ ARG A 82 4.155 15.677 -12.939 1.00 0.00 C ATOM 1290 NH1 ARG A 82 2.892 15.982 -12.827 1.00 0.00 N ATOM 1291 NH2 ARG A 82 4.959 16.601 -13.378 1.00 0.00 N ATOM 0 H ARG A 82 4.560 10.634 -9.031 1.00 0.00 H new ATOM 0 HA ARG A 82 6.987 10.853 -10.676 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.904 12.871 -9.690 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.260 13.272 -10.725 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.361 11.884 -12.542 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.080 11.284 -11.507 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.113 13.026 -12.863 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.255 13.669 -11.239 1.00 0.00 H new ATOM 0 HE ARG A 82 5.617 14.324 -12.754 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.227 15.286 -12.488 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.569 16.916 -13.078 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.954 16.404 -13.482 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.594 17.523 -13.618 1.00 0.00 H new ATOM 1305 N ILE A 83 7.228 11.038 -7.623 1.00 0.00 N ATOM 1306 CA ILE A 83 7.948 11.405 -6.392 1.00 0.00 C ATOM 1307 C ILE A 83 9.463 11.335 -6.634 1.00 0.00 C ATOM 1308 O ILE A 83 9.966 10.314 -7.101 1.00 0.00 O ATOM 1309 CB ILE A 83 7.540 10.471 -5.227 1.00 0.00 C ATOM 1310 CG1 ILE A 83 6.015 10.430 -4.961 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.268 10.872 -3.929 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.551 9.095 -4.362 1.00 0.00 C ATOM 0 H ILE A 83 6.669 10.192 -7.515 1.00 0.00 H new ATOM 0 HA ILE A 83 7.682 12.426 -6.118 1.00 0.00 H new ATOM 0 HB ILE A 83 7.838 9.470 -5.539 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.747 11.240 -4.282 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.483 10.608 -5.895 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.968 10.204 -3.122 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.345 10.799 -4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.007 11.897 -3.667 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.474 9.125 -4.197 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.790 8.285 -5.050 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.059 8.926 -3.412 1.00 0.00 H new ATOM 1324 N PHE A 84 10.196 12.398 -6.296 1.00 0.00 N ATOM 1325 CA PHE A 84 11.649 12.523 -6.516 1.00 0.00 C ATOM 1326 C PHE A 84 12.470 12.644 -5.217 1.00 0.00 C ATOM 1327 O PHE A 84 13.698 12.711 -5.263 1.00 0.00 O ATOM 1328 CB PHE A 84 11.909 13.693 -7.477 1.00 0.00 C ATOM 1329 CG PHE A 84 11.307 15.015 -7.036 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.983 15.830 -6.108 1.00 0.00 C ATOM 1331 CD2 PHE A 84 10.057 15.418 -7.543 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.411 17.045 -5.689 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.489 16.637 -7.127 1.00 0.00 C ATOM 1334 CZ PHE A 84 10.165 17.449 -6.200 1.00 0.00 C ATOM 0 H PHE A 84 9.790 13.220 -5.850 1.00 0.00 H new ATOM 0 HA PHE A 84 11.998 11.594 -6.967 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.985 13.819 -7.593 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.510 13.436 -8.458 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.942 15.522 -5.717 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.534 14.792 -8.251 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.929 17.668 -4.975 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.533 16.949 -7.521 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.727 18.383 -5.880 1.00 0.00 H new ATOM 1344 N GLY A 85 11.804 12.657 -4.059 1.00 0.00 N ATOM 1345 CA GLY A 85 12.397 12.774 -2.726 1.00 0.00 C ATOM 1346 C GLY A 85 11.344 13.168 -1.685 1.00 0.00 C ATOM 1347 O GLY A 85 10.150 12.937 -1.891 1.00 0.00 O ATOM 0 H GLY A 85 10.787 12.583 -4.025 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.854 11.826 -2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.192 13.519 -2.743 1.00 0.00 H new ATOM 1351 N GLY A 86 11.769 13.778 -0.574 1.00 0.00 N ATOM 1352 CA GLY A 86 10.853 14.318 0.443 1.00 0.00 C ATOM 1353 C GLY A 86 10.052 13.250 1.201 1.00 0.00 C ATOM 1354 O GLY A 86 8.901 13.485 1.571 1.00 0.00 O ATOM 0 H GLY A 86 12.755 13.913 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.429 14.901 1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.157 15.004 -0.039 1.00 0.00 H new ATOM 1358 N LEU A 87 10.640 12.066 1.417 1.00 0.00 N ATOM 1359 CA LEU A 87 9.992 10.909 2.057 1.00 0.00 C ATOM 1360 C LEU A 87 9.852 11.047 3.592 1.00 0.00 C ATOM 1361 O LEU A 87 9.450 10.106 4.273 1.00 0.00 O ATOM 1362 CB LEU A 87 10.738 9.616 1.660 1.00 0.00 C ATOM 1363 CG LEU A 87 10.825 9.310 0.151 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.524 7.964 -0.048 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.457 9.237 -0.528 1.00 0.00 C ATOM 0 H LEU A 87 11.605 11.879 1.145 1.00 0.00 H new ATOM 0 HA LEU A 87 8.968 10.862 1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.752 9.671 2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.249 8.775 2.151 1.00 0.00 H new ATOM 0 HG LEU A 87 11.381 10.130 -0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.589 7.742 -1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.528 8.009 0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.954 7.181 0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.588 9.019 -1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.863 8.448 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.943 10.192 -0.415 1.00 0.00 H new ATOM 1377 N ASP A 88 10.175 12.215 4.154 1.00 0.00 N ATOM 1378 CA ASP A 88 10.256 12.472 5.598 1.00 0.00 C ATOM 1379 C ASP A 88 8.915 12.416 6.349 1.00 0.00 C ATOM 1380 O ASP A 88 8.909 12.256 7.571 1.00 0.00 O ATOM 1381 CB ASP A 88 11.030 13.773 5.844 1.00 0.00 C ATOM 1382 CG ASP A 88 10.359 15.007 5.222 1.00 0.00 C ATOM 1383 OD1 ASP A 88 10.546 15.232 4.002 1.00 0.00 O ATOM 1384 OD2 ASP A 88 9.672 15.758 5.953 1.00 0.00 O ATOM 0 H ASP A 88 10.396 13.040 3.596 1.00 0.00 H new ATOM 0 HA ASP A 88 10.808 11.640 6.035 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.135 13.928 6.918 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.036 13.671 5.437 1.00 0.00 H new ATOM 1389 N MET A 89 7.783 12.442 5.636 1.00 0.00 N ATOM 1390 CA MET A 89 6.472 12.150 6.230 1.00 0.00 C ATOM 1391 C MET A 89 6.366 10.695 6.681 1.00 0.00 C ATOM 1392 O MET A 89 5.801 10.423 7.734 1.00 0.00 O ATOM 1393 CB MET A 89 5.350 12.380 5.208 1.00 0.00 C ATOM 1394 CG MET A 89 5.196 13.833 4.780 1.00 0.00 C ATOM 1395 SD MET A 89 4.683 14.971 6.093 1.00 0.00 S ATOM 1396 CE MET A 89 6.180 15.983 6.159 1.00 0.00 C ATOM 0 H MET A 89 7.748 12.664 4.641 1.00 0.00 H new ATOM 0 HA MET A 89 6.370 12.817 7.086 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.544 11.770 4.326 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.408 12.035 5.633 1.00 0.00 H new ATOM 0 HG2 MET A 89 6.146 14.178 4.372 1.00 0.00 H new ATOM 0 HG3 MET A 89 4.466 13.882 3.972 1.00 0.00 H new ATOM 0 HE1 MET A 89 6.064 16.755 6.919 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.034 15.353 6.409 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.346 16.451 5.189 1.00 0.00 H new ATOM 1406 N LEU A 90 6.902 9.747 5.909 1.00 0.00 N ATOM 1407 CA LEU A 90 6.657 8.317 6.128 1.00 0.00 C ATOM 1408 C LEU A 90 7.164 7.860 7.506 1.00 0.00 C ATOM 1409 O LEU A 90 6.496 7.084 8.184 1.00 0.00 O ATOM 1410 CB LEU A 90 7.294 7.501 4.983 1.00 0.00 C ATOM 1411 CG LEU A 90 6.864 7.918 3.560 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.548 7.041 2.517 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.360 7.793 3.339 1.00 0.00 C ATOM 0 H LEU A 90 7.515 9.946 5.118 1.00 0.00 H new ATOM 0 HA LEU A 90 5.581 8.141 6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.378 7.586 5.057 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.046 6.449 5.126 1.00 0.00 H new ATOM 0 HG LEU A 90 7.156 8.963 3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.233 7.349 1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.629 7.147 2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.271 5.999 2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.115 8.099 2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.055 6.757 3.490 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.834 8.433 4.047 1.00 0.00 H new ATOM 1425 N ALA A 91 8.287 8.427 7.959 1.00 0.00 N ATOM 1426 CA ALA A 91 8.868 8.194 9.279 1.00 0.00 C ATOM 1427 C ALA A 91 7.996 8.681 10.461 1.00 0.00 C ATOM 1428 O ALA A 91 8.101 8.124 11.556 1.00 0.00 O ATOM 1429 CB ALA A 91 10.240 8.867 9.299 1.00 0.00 C ATOM 0 H ALA A 91 8.831 9.081 7.397 1.00 0.00 H new ATOM 0 HA ALA A 91 8.943 7.117 9.428 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.706 8.714 10.272 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.870 8.432 8.523 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.124 9.935 9.116 1.00 0.00 H new ATOM 1435 N GLU A 92 7.145 9.699 10.270 1.00 0.00 N ATOM 1436 CA GLU A 92 6.284 10.273 11.327 1.00 0.00 C ATOM 1437 C GLU A 92 4.808 9.846 11.225 1.00 0.00 C ATOM 1438 O GLU A 92 4.156 9.605 12.244 1.00 0.00 O ATOM 1439 CB GLU A 92 6.452 11.805 11.392 1.00 0.00 C ATOM 1440 CG GLU A 92 5.942 12.604 10.185 1.00 0.00 C ATOM 1441 CD GLU A 92 5.948 14.115 10.489 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.039 14.733 10.536 1.00 0.00 O ATOM 1443 OE2 GLU A 92 4.854 14.693 10.698 1.00 0.00 O ATOM 0 H GLU A 92 7.030 10.157 9.366 1.00 0.00 H new ATOM 0 HA GLU A 92 6.627 9.853 12.273 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.937 12.167 12.282 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.511 12.026 11.524 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.569 12.400 9.317 1.00 0.00 H new ATOM 0 HG3 GLU A 92 4.932 12.283 9.931 1.00 0.00 H new ATOM 1450 N LYS A 93 4.281 9.714 10.001 1.00 0.00 N ATOM 1451 CA LYS A 93 2.919 9.256 9.698 1.00 0.00 C ATOM 1452 C LYS A 93 2.733 7.750 9.895 1.00 0.00 C ATOM 1453 O LYS A 93 1.680 7.326 10.366 1.00 0.00 O ATOM 1454 CB LYS A 93 2.583 9.641 8.244 1.00 0.00 C ATOM 1455 CG LYS A 93 2.573 11.147 7.915 1.00 0.00 C ATOM 1456 CD LYS A 93 1.960 12.091 8.960 1.00 0.00 C ATOM 1457 CE LYS A 93 2.329 13.538 8.607 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.314 14.197 7.744 1.00 0.00 N ATOM 0 H LYS A 93 4.814 9.933 9.160 1.00 0.00 H new ATOM 0 HA LYS A 93 2.241 9.743 10.399 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.303 9.153 7.587 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.602 9.232 8.001 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.602 11.461 7.739 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.033 11.284 6.978 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.877 11.974 8.983 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.329 11.841 9.955 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.446 14.113 9.526 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.293 13.549 8.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.792 14.708 6.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 0.681 13.477 7.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.758 14.868 8.312 1.00 0.00 H new ATOM 1472 N LEU A 94 3.736 6.957 9.515 1.00 0.00 N ATOM 1473 CA LEU A 94 3.693 5.490 9.445 1.00 0.00 C ATOM 1474 C LEU A 94 4.838 4.874 10.294 1.00 0.00 C ATOM 1475 O LEU A 94 5.684 4.153 9.762 1.00 0.00 O ATOM 1476 CB LEU A 94 3.761 5.075 7.955 1.00 0.00 C ATOM 1477 CG LEU A 94 2.938 5.920 6.966 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.326 5.558 5.544 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.435 5.746 7.146 1.00 0.00 C ATOM 0 H LEU A 94 4.642 7.333 9.235 1.00 0.00 H new ATOM 0 HA LEU A 94 2.764 5.107 9.867 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.804 5.103 7.641 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.431 4.039 7.874 1.00 0.00 H new ATOM 0 HG LEU A 94 3.166 6.966 7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.743 6.157 4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.387 5.756 5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.127 4.501 5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.908 6.366 6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.169 4.700 6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.152 6.047 8.155 1.00 0.00 H new ATOM 1491 N PRO A 95 4.905 5.137 11.616 1.00 0.00 N ATOM 1492 CA PRO A 95 6.081 4.844 12.452 1.00 0.00 C ATOM 1493 C PRO A 95 6.534 3.371 12.513 1.00 0.00 C ATOM 1494 O PRO A 95 7.700 3.108 12.813 1.00 0.00 O ATOM 1495 CB PRO A 95 5.720 5.382 13.844 1.00 0.00 C ATOM 1496 CG PRO A 95 4.193 5.345 13.870 1.00 0.00 C ATOM 1497 CD PRO A 95 3.833 5.696 12.430 1.00 0.00 C ATOM 0 HA PRO A 95 6.953 5.322 12.006 1.00 0.00 H new ATOM 0 HB2 PRO A 95 6.148 4.764 14.634 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.097 6.394 13.991 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.815 4.363 14.156 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.781 6.064 14.579 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.867 5.273 12.152 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.759 6.775 12.295 1.00 0.00 H new ATOM 1505 N ASN A 96 5.647 2.413 12.216 1.00 0.00 N ATOM 1506 CA ASN A 96 5.939 0.974 12.164 1.00 0.00 C ATOM 1507 C ASN A 96 5.689 0.331 10.780 1.00 0.00 C ATOM 1508 O ASN A 96 5.431 -0.869 10.673 1.00 0.00 O ATOM 1509 CB ASN A 96 5.253 0.264 13.339 1.00 0.00 C ATOM 1510 CG ASN A 96 3.746 0.425 13.341 1.00 0.00 C ATOM 1511 OD1 ASN A 96 3.011 -0.247 12.633 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.238 1.347 14.125 1.00 0.00 N ATOM 0 H ASN A 96 4.673 2.625 11.998 1.00 0.00 H new ATOM 0 HA ASN A 96 7.013 0.840 12.289 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.498 -0.798 13.306 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.654 0.654 14.274 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.230 1.502 14.143 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.851 1.908 14.716 1.00 0.00 H new ATOM 1519 N LEU A 97 5.807 1.126 9.712 1.00 0.00 N ATOM 1520 CA LEU A 97 5.787 0.664 8.322 1.00 0.00 C ATOM 1521 C LEU A 97 6.866 -0.411 8.084 1.00 0.00 C ATOM 1522 O LEU A 97 8.032 -0.215 8.432 1.00 0.00 O ATOM 1523 CB LEU A 97 6.007 1.883 7.408 1.00 0.00 C ATOM 1524 CG LEU A 97 5.833 1.620 5.901 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.362 1.438 5.537 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.361 2.810 5.105 1.00 0.00 C ATOM 0 H LEU A 97 5.922 2.136 9.794 1.00 0.00 H new ATOM 0 HA LEU A 97 4.825 0.204 8.097 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.312 2.668 7.705 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.013 2.267 7.579 1.00 0.00 H new ATOM 0 HG LEU A 97 6.385 0.711 5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.272 1.254 4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.953 0.590 6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.808 2.340 5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.236 2.619 4.039 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.807 3.707 5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.419 2.955 5.326 1.00 0.00 H new ATOM 1538 N THR A 98 6.476 -1.528 7.470 1.00 0.00 N ATOM 1539 CA THR A 98 7.356 -2.668 7.144 1.00 0.00 C ATOM 1540 C THR A 98 7.621 -2.824 5.654 1.00 0.00 C ATOM 1541 O THR A 98 8.718 -3.246 5.285 1.00 0.00 O ATOM 1542 CB THR A 98 6.831 -4.000 7.698 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.570 -4.349 7.176 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.666 -3.927 9.206 1.00 0.00 C ATOM 0 H THR A 98 5.511 -1.676 7.174 1.00 0.00 H new ATOM 0 HA THR A 98 8.298 -2.424 7.635 1.00 0.00 H new ATOM 0 HB THR A 98 7.570 -4.746 7.406 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.685 -4.772 6.300 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.293 -4.881 9.578 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.629 -3.709 9.667 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.957 -3.138 9.457 1.00 0.00 H new ATOM 1552 N HIS A 99 6.664 -2.454 4.802 1.00 0.00 N ATOM 1553 CA HIS A 99 6.749 -2.611 3.351 1.00 0.00 C ATOM 1554 C HIS A 99 6.431 -1.292 2.635 1.00 0.00 C ATOM 1555 O HIS A 99 5.360 -0.714 2.833 1.00 0.00 O ATOM 1556 CB HIS A 99 5.803 -3.733 2.892 1.00 0.00 C ATOM 1557 CG HIS A 99 6.203 -5.120 3.339 1.00 0.00 C ATOM 1558 ND1 HIS A 99 6.103 -5.618 4.642 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.668 -6.112 2.525 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.521 -6.893 4.584 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.870 -7.214 3.328 1.00 0.00 N ATOM 0 H HIS A 99 5.790 -2.028 5.109 1.00 0.00 H new ATOM 0 HA HIS A 99 7.770 -2.886 3.087 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.801 -3.521 3.266 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.747 -3.719 1.804 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.843 -6.046 1.461 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.570 -7.565 5.428 1.00 0.00 H new ATOM 0 HE2 HIS A 99 7.224 -8.120 3.020 1.00 0.00 H new ATOM 1569 N LEU A 100 7.349 -0.825 1.787 1.00 0.00 N ATOM 1570 CA LEU A 100 7.258 0.470 1.103 1.00 0.00 C ATOM 1571 C LEU A 100 7.594 0.325 -0.387 1.00 0.00 C ATOM 1572 O LEU A 100 8.752 0.145 -0.759 1.00 0.00 O ATOM 1573 CB LEU A 100 8.198 1.439 1.842 1.00 0.00 C ATOM 1574 CG LEU A 100 8.312 2.850 1.243 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.960 3.533 1.015 1.00 0.00 C ATOM 1576 CD2 LEU A 100 9.149 3.716 2.184 1.00 0.00 C ATOM 0 H LEU A 100 8.194 -1.345 1.551 1.00 0.00 H new ATOM 0 HA LEU A 100 6.243 0.866 1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.857 1.529 2.873 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.194 0.997 1.873 1.00 0.00 H new ATOM 0 HG LEU A 100 8.780 2.742 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.120 4.524 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.362 2.936 0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.434 3.626 1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.238 4.721 1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.665 3.766 3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.142 3.279 2.294 1.00 0.00 H new ATOM 1588 N ASN A 101 6.588 0.393 -1.258 1.00 0.00 N ATOM 1589 CA ASN A 101 6.770 0.127 -2.686 1.00 0.00 C ATOM 1590 C ASN A 101 6.884 1.454 -3.464 1.00 0.00 C ATOM 1591 O ASN A 101 5.878 2.115 -3.720 1.00 0.00 O ATOM 1592 CB ASN A 101 5.663 -0.822 -3.190 1.00 0.00 C ATOM 1593 CG ASN A 101 5.335 -1.947 -2.213 1.00 0.00 C ATOM 1594 OD1 ASN A 101 4.372 -1.897 -1.463 1.00 0.00 O ATOM 1595 ND2 ASN A 101 6.127 -2.989 -2.150 1.00 0.00 N ATOM 0 H ASN A 101 5.631 0.632 -0.998 1.00 0.00 H new ATOM 0 HA ASN A 101 7.710 -0.396 -2.863 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.759 -0.244 -3.382 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.972 -1.256 -4.141 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.933 -3.737 -1.484 1.00 0.00 H new ATOM 0 HD22 ASN A 101 6.937 -3.052 -2.767 1.00 0.00 H new ATOM 1602 N LEU A 102 8.114 1.854 -3.813 1.00 0.00 N ATOM 1603 CA LEU A 102 8.463 3.112 -4.500 1.00 0.00 C ATOM 1604 C LEU A 102 9.030 2.868 -5.916 1.00 0.00 C ATOM 1605 O LEU A 102 9.819 3.654 -6.438 1.00 0.00 O ATOM 1606 CB LEU A 102 9.367 3.975 -3.597 1.00 0.00 C ATOM 1607 CG LEU A 102 8.707 4.434 -2.284 1.00 0.00 C ATOM 1608 CD1 LEU A 102 9.740 5.141 -1.407 1.00 0.00 C ATOM 1609 CD2 LEU A 102 7.546 5.409 -2.497 1.00 0.00 C ATOM 0 H LEU A 102 8.936 1.283 -3.616 1.00 0.00 H new ATOM 0 HA LEU A 102 7.552 3.685 -4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.267 3.408 -3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.684 4.855 -4.157 1.00 0.00 H new ATOM 0 HG LEU A 102 8.317 3.532 -1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.269 5.464 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.556 4.454 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.133 6.009 -1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.127 5.692 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.908 6.300 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.775 4.930 -3.101 1.00 0.00 H new ATOM 1621 N SER A 103 8.607 1.782 -6.564 1.00 0.00 N ATOM 1622 CA SER A 103 8.917 1.468 -7.964 1.00 0.00 C ATOM 1623 C SER A 103 8.325 2.495 -8.941 1.00 0.00 C ATOM 1624 O SER A 103 7.298 3.123 -8.680 1.00 0.00 O ATOM 1625 CB SER A 103 8.435 0.050 -8.292 1.00 0.00 C ATOM 1626 OG SER A 103 7.158 -0.216 -7.731 1.00 0.00 O ATOM 0 H SER A 103 8.022 1.075 -6.119 1.00 0.00 H new ATOM 0 HA SER A 103 9.999 1.518 -8.087 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.391 -0.078 -9.374 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.156 -0.675 -7.915 1.00 0.00 H new ATOM 0 HG SER A 103 6.883 -1.128 -7.962 1.00 0.00 H new ATOM 1632 N GLY A 104 8.996 2.737 -10.067 1.00 0.00 N ATOM 1633 CA GLY A 104 8.585 3.701 -11.096 1.00 0.00 C ATOM 1634 C GLY A 104 8.628 5.178 -10.673 1.00 0.00 C ATOM 1635 O GLY A 104 8.294 6.045 -11.482 1.00 0.00 O ATOM 0 H GLY A 104 9.865 2.256 -10.298 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.227 3.572 -11.967 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.569 3.460 -11.410 1.00 0.00 H new ATOM 1639 N ASN A 105 9.027 5.476 -9.431 1.00 0.00 N ATOM 1640 CA ASN A 105 9.247 6.828 -8.918 1.00 0.00 C ATOM 1641 C ASN A 105 10.455 7.506 -9.607 1.00 0.00 C ATOM 1642 O ASN A 105 11.212 6.877 -10.352 1.00 0.00 O ATOM 1643 CB ASN A 105 9.408 6.756 -7.388 1.00 0.00 C ATOM 1644 CG ASN A 105 8.148 6.444 -6.589 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.944 6.987 -5.520 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.260 5.585 -7.031 1.00 0.00 N ATOM 0 H ASN A 105 9.211 4.755 -8.733 1.00 0.00 H new ATOM 0 HA ASN A 105 8.385 7.453 -9.150 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.155 5.996 -7.158 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.806 7.710 -7.041 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.424 5.387 -6.481 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.406 5.115 -7.924 1.00 0.00 H new ATOM 1653 N LYS A 106 10.662 8.801 -9.341 1.00 0.00 N ATOM 1654 CA LYS A 106 11.754 9.628 -9.895 1.00 0.00 C ATOM 1655 C LYS A 106 12.916 9.804 -8.906 1.00 0.00 C ATOM 1656 O LYS A 106 13.623 10.812 -8.920 1.00 0.00 O ATOM 1657 CB LYS A 106 11.198 10.967 -10.422 1.00 0.00 C ATOM 1658 CG LYS A 106 10.042 10.857 -11.436 1.00 0.00 C ATOM 1659 CD LYS A 106 10.230 9.830 -12.567 1.00 0.00 C ATOM 1660 CE LYS A 106 11.568 9.982 -13.301 1.00 0.00 C ATOM 1661 NZ LYS A 106 11.894 8.771 -14.093 1.00 0.00 N ATOM 0 H LYS A 106 10.055 9.326 -8.712 1.00 0.00 H new ATOM 0 HA LYS A 106 12.184 9.098 -10.744 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.856 11.557 -9.572 1.00 0.00 H new ATOM 0 HB3 LYS A 106 12.014 11.520 -10.887 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.131 10.606 -10.892 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.885 11.838 -11.885 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.162 8.825 -12.152 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.415 9.934 -13.284 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.526 10.849 -13.960 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.362 10.170 -12.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 12.905 8.778 -14.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 11.679 7.922 -13.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.327 8.763 -14.965 1.00 0.00 H new ATOM 1675 N LEU A 107 13.076 8.836 -8.002 1.00 0.00 N ATOM 1676 CA LEU A 107 14.084 8.824 -6.939 1.00 0.00 C ATOM 1677 C LEU A 107 15.472 8.680 -7.579 1.00 0.00 C ATOM 1678 O LEU A 107 15.744 7.682 -8.245 1.00 0.00 O ATOM 1679 CB LEU A 107 13.735 7.695 -5.940 1.00 0.00 C ATOM 1680 CG LEU A 107 12.368 7.894 -5.244 1.00 0.00 C ATOM 1681 CD1 LEU A 107 11.887 6.634 -4.526 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.419 9.035 -4.230 1.00 0.00 C ATOM 0 H LEU A 107 12.484 8.006 -7.989 1.00 0.00 H new ATOM 0 HA LEU A 107 14.095 9.755 -6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.731 6.741 -6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.516 7.636 -5.182 1.00 0.00 H new ATOM 0 HG LEU A 107 11.665 8.135 -6.042 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.924 6.829 -4.055 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.781 5.823 -5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.613 6.350 -3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.442 9.148 -3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.165 8.811 -3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.686 9.962 -4.738 1.00 0.00 H new ATOM 1694 N LYS A 108 16.333 9.693 -7.411 1.00 0.00 N ATOM 1695 CA LYS A 108 17.602 9.842 -8.156 1.00 0.00 C ATOM 1696 C LYS A 108 18.896 9.820 -7.329 1.00 0.00 C ATOM 1697 O LYS A 108 19.982 9.940 -7.890 1.00 0.00 O ATOM 1698 CB LYS A 108 17.487 11.054 -9.110 1.00 0.00 C ATOM 1699 CG LYS A 108 17.112 12.417 -8.507 1.00 0.00 C ATOM 1700 CD LYS A 108 18.036 12.880 -7.376 1.00 0.00 C ATOM 1701 CE LYS A 108 17.837 14.366 -7.064 1.00 0.00 C ATOM 1702 NZ LYS A 108 18.654 14.770 -5.892 1.00 0.00 N ATOM 0 H LYS A 108 16.169 10.447 -6.744 1.00 0.00 H new ATOM 0 HA LYS A 108 17.725 8.928 -8.737 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.443 11.167 -9.622 1.00 0.00 H new ATOM 0 HB3 LYS A 108 16.745 10.810 -9.871 1.00 0.00 H new ATOM 0 HG2 LYS A 108 17.121 13.167 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS A 108 16.091 12.366 -8.129 1.00 0.00 H new ATOM 0 HD2 LYS A 108 17.841 12.290 -6.481 1.00 0.00 H new ATOM 0 HD3 LYS A 108 19.074 12.701 -7.656 1.00 0.00 H new ATOM 0 HE2 LYS A 108 18.115 14.965 -7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 108 16.784 14.563 -6.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.937 15.766 -5.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 18.095 14.655 -5.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 19.503 14.172 -5.838 1.00 0.00 H new ATOM 1716 N ASP A 109 18.793 9.647 -6.014 1.00 0.00 N ATOM 1717 CA ASP A 109 19.921 9.618 -5.074 1.00 0.00 C ATOM 1718 C ASP A 109 19.618 8.724 -3.871 1.00 0.00 C ATOM 1719 O ASP A 109 18.473 8.637 -3.428 1.00 0.00 O ATOM 1720 CB ASP A 109 20.182 11.030 -4.530 1.00 0.00 C ATOM 1721 CG ASP A 109 21.152 11.871 -5.374 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.281 11.400 -5.650 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.809 13.035 -5.693 1.00 0.00 O ATOM 0 H ASP A 109 17.892 9.518 -5.553 1.00 0.00 H new ATOM 0 HA ASP A 109 20.784 9.233 -5.617 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.232 11.559 -4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.579 10.948 -3.518 1.00 0.00 H new ATOM 1728 N ILE A 110 20.660 8.159 -3.257 1.00 0.00 N ATOM 1729 CA ILE A 110 20.559 7.440 -1.977 1.00 0.00 C ATOM 1730 C ILE A 110 20.051 8.367 -0.857 1.00 0.00 C ATOM 1731 O ILE A 110 19.264 7.952 -0.007 1.00 0.00 O ATOM 1732 CB ILE A 110 21.934 6.815 -1.645 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.366 5.787 -2.715 1.00 0.00 C ATOM 1734 CG2 ILE A 110 21.987 6.174 -0.252 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.449 4.562 -2.869 1.00 0.00 C ATOM 0 H ILE A 110 21.607 8.186 -3.634 1.00 0.00 H new ATOM 0 HA ILE A 110 19.825 6.638 -2.061 1.00 0.00 H new ATOM 0 HB ILE A 110 22.639 7.647 -1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.428 6.295 -3.677 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.370 5.439 -2.474 1.00 0.00 H new ATOM 0 HG21 ILE A 110 22.979 5.754 -0.082 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.779 6.930 0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.242 5.381 -0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 110 21.844 3.907 -3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.404 4.020 -1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.447 4.890 -3.147 1.00 0.00 H new ATOM 1747 N SER A 111 20.406 9.653 -0.904 1.00 0.00 N ATOM 1748 CA SER A 111 19.939 10.691 0.028 1.00 0.00 C ATOM 1749 C SER A 111 18.420 10.936 -0.018 1.00 0.00 C ATOM 1750 O SER A 111 17.873 11.505 0.927 1.00 0.00 O ATOM 1751 CB SER A 111 20.658 12.014 -0.271 1.00 0.00 C ATOM 1752 OG SER A 111 22.063 11.823 -0.346 1.00 0.00 O ATOM 0 H SER A 111 21.045 10.015 -1.611 1.00 0.00 H new ATOM 0 HA SER A 111 20.173 10.324 1.027 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.293 12.426 -1.212 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.427 12.742 0.507 1.00 0.00 H new ATOM 0 HG SER A 111 22.500 12.679 -0.539 1.00 0.00 H new ATOM 1758 N THR A 112 17.701 10.480 -1.055 1.00 0.00 N ATOM 1759 CA THR A 112 16.220 10.495 -1.060 1.00 0.00 C ATOM 1760 C THR A 112 15.614 9.527 -0.039 1.00 0.00 C ATOM 1761 O THR A 112 14.470 9.707 0.378 1.00 0.00 O ATOM 1762 CB THR A 112 15.612 10.170 -2.435 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.892 8.861 -2.865 1.00 0.00 O ATOM 1764 CG2 THR A 112 16.051 11.134 -3.534 1.00 0.00 C ATOM 0 H THR A 112 18.116 10.095 -1.904 1.00 0.00 H new ATOM 0 HA THR A 112 15.969 11.521 -0.791 1.00 0.00 H new ATOM 0 HB THR A 112 14.539 10.277 -2.275 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.839 8.661 -2.709 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.586 10.847 -4.477 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.746 12.147 -3.272 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.135 11.097 -3.639 1.00 0.00 H new ATOM 1772 N LEU A 113 16.389 8.525 0.392 1.00 0.00 N ATOM 1773 CA LEU A 113 15.964 7.425 1.258 1.00 0.00 C ATOM 1774 C LEU A 113 16.377 7.663 2.720 1.00 0.00 C ATOM 1775 O LEU A 113 16.043 6.882 3.605 1.00 0.00 O ATOM 1776 CB LEU A 113 16.556 6.116 0.699 1.00 0.00 C ATOM 1777 CG LEU A 113 16.357 5.898 -0.817 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.165 4.683 -1.261 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.890 5.689 -1.190 1.00 0.00 C ATOM 0 H LEU A 113 17.373 8.458 0.134 1.00 0.00 H new ATOM 0 HA LEU A 113 14.876 7.359 1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.624 6.098 0.915 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.109 5.277 1.232 1.00 0.00 H new ATOM 0 HG LEU A 113 16.700 6.799 -1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 113 17.027 4.526 -2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.221 4.852 -1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.825 3.801 -0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.806 5.540 -2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.504 4.811 -0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.312 6.566 -0.898 1.00 0.00 H new ATOM 1791 N GLU A 114 17.089 8.759 2.990 1.00 0.00 N ATOM 1792 CA GLU A 114 17.642 9.110 4.299 1.00 0.00 C ATOM 1793 C GLU A 114 16.623 9.173 5.458 1.00 0.00 C ATOM 1794 O GLU A 114 16.939 8.647 6.527 1.00 0.00 O ATOM 1795 CB GLU A 114 18.425 10.427 4.168 1.00 0.00 C ATOM 1796 CG GLU A 114 19.682 10.395 5.031 1.00 0.00 C ATOM 1797 CD GLU A 114 20.445 11.732 4.963 1.00 0.00 C ATOM 1798 OE1 GLU A 114 20.114 12.661 5.740 1.00 0.00 O ATOM 1799 OE2 GLU A 114 21.387 11.859 4.144 1.00 0.00 O ATOM 0 H GLU A 114 17.304 9.453 2.274 1.00 0.00 H new ATOM 0 HA GLU A 114 18.301 8.290 4.585 1.00 0.00 H new ATOM 0 HB2 GLU A 114 18.698 10.592 3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.793 11.263 4.468 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.410 10.182 6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.333 9.586 4.699 1.00 0.00 H new ATOM 1806 N PRO A 115 15.393 9.718 5.315 1.00 0.00 N ATOM 1807 CA PRO A 115 14.426 9.692 6.416 1.00 0.00 C ATOM 1808 C PRO A 115 13.938 8.278 6.769 1.00 0.00 C ATOM 1809 O PRO A 115 13.478 8.056 7.888 1.00 0.00 O ATOM 1810 CB PRO A 115 13.267 10.581 5.968 1.00 0.00 C ATOM 1811 CG PRO A 115 13.334 10.522 4.446 1.00 0.00 C ATOM 1812 CD PRO A 115 14.833 10.446 4.180 1.00 0.00 C ATOM 0 HA PRO A 115 14.894 10.052 7.332 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.312 10.212 6.341 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.380 11.601 6.335 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.808 9.653 4.051 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.885 11.403 3.986 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.040 9.930 3.242 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.268 11.442 4.099 1.00 0.00 H new ATOM 1820 N LEU A 116 14.078 7.297 5.869 1.00 0.00 N ATOM 1821 CA LEU A 116 13.661 5.912 6.117 1.00 0.00 C ATOM 1822 C LEU A 116 14.528 5.223 7.187 1.00 0.00 C ATOM 1823 O LEU A 116 14.097 4.223 7.759 1.00 0.00 O ATOM 1824 CB LEU A 116 13.635 5.106 4.803 1.00 0.00 C ATOM 1825 CG LEU A 116 12.826 5.726 3.645 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.894 4.808 2.424 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.356 5.941 4.010 1.00 0.00 C ATOM 0 H LEU A 116 14.485 7.442 4.945 1.00 0.00 H new ATOM 0 HA LEU A 116 12.647 5.944 6.516 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.662 4.964 4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.229 4.117 5.015 1.00 0.00 H new ATOM 0 HG LEU A 116 13.268 6.699 3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.322 5.247 1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.933 4.688 2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.476 3.834 2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.831 6.379 3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.900 4.984 4.264 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.288 6.613 4.865 1.00 0.00 H new ATOM 1839 N LYS A 117 15.703 5.778 7.534 1.00 0.00 N ATOM 1840 CA LYS A 117 16.537 5.338 8.667 1.00 0.00 C ATOM 1841 C LYS A 117 15.763 5.313 9.995 1.00 0.00 C ATOM 1842 O LYS A 117 16.033 4.471 10.852 1.00 0.00 O ATOM 1843 CB LYS A 117 17.700 6.331 8.816 1.00 0.00 C ATOM 1844 CG LYS A 117 18.776 6.250 7.727 1.00 0.00 C ATOM 1845 CD LYS A 117 19.738 7.442 7.863 1.00 0.00 C ATOM 1846 CE LYS A 117 21.122 7.233 7.237 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.891 6.148 7.903 1.00 0.00 N ATOM 0 H LYS A 117 16.108 6.562 7.023 1.00 0.00 H new ATOM 0 HA LYS A 117 16.878 4.324 8.457 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.293 7.342 8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.174 6.168 9.784 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.327 5.313 7.815 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.311 6.255 6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.276 8.316 7.404 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.865 7.668 8.922 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.007 6.996 6.179 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.688 8.163 7.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.908 6.299 7.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.689 6.155 8.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.614 5.229 7.502 1.00 0.00 H new ATOM 1861 N LYS A 118 14.805 6.236 10.162 1.00 0.00 N ATOM 1862 CA LYS A 118 13.995 6.408 11.385 1.00 0.00 C ATOM 1863 C LYS A 118 12.972 5.280 11.584 1.00 0.00 C ATOM 1864 O LYS A 118 12.591 4.997 12.722 1.00 0.00 O ATOM 1865 CB LYS A 118 13.282 7.773 11.353 1.00 0.00 C ATOM 1866 CG LYS A 118 14.163 8.963 11.762 1.00 0.00 C ATOM 1867 CD LYS A 118 15.316 9.289 10.800 1.00 0.00 C ATOM 1868 CE LYS A 118 16.070 10.499 11.354 1.00 0.00 C ATOM 1869 NZ LYS A 118 17.206 10.901 10.482 1.00 0.00 N ATOM 0 H LYS A 118 14.562 6.905 9.431 1.00 0.00 H new ATOM 0 HA LYS A 118 14.679 6.366 12.233 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.903 7.947 10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.418 7.733 12.016 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.531 9.846 11.857 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.581 8.762 12.749 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.986 8.434 10.705 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.931 9.504 9.803 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.381 11.337 11.460 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.444 10.266 12.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.687 11.724 10.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.878 10.111 10.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.848 11.149 9.538 1.00 0.00 H new ATOM 1883 N LEU A 119 12.534 4.626 10.504 1.00 0.00 N ATOM 1884 CA LEU A 119 11.610 3.491 10.537 1.00 0.00 C ATOM 1885 C LEU A 119 12.326 2.206 10.936 1.00 0.00 C ATOM 1886 O LEU A 119 12.750 1.411 10.098 1.00 0.00 O ATOM 1887 CB LEU A 119 10.912 3.330 9.179 1.00 0.00 C ATOM 1888 CG LEU A 119 10.038 4.505 8.735 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.547 4.242 7.315 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.845 4.621 9.681 1.00 0.00 C ATOM 0 H LEU A 119 12.821 4.879 9.558 1.00 0.00 H new ATOM 0 HA LEU A 119 10.852 3.693 11.294 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.674 3.161 8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.292 2.434 9.214 1.00 0.00 H new ATOM 0 HG LEU A 119 10.609 5.433 8.758 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.922 5.073 6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.402 4.144 6.646 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.965 3.321 7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.216 5.456 9.373 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.265 3.699 9.650 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.201 4.791 10.697 1.00 0.00 H new ATOM 1902 N GLU A 120 12.387 1.964 12.241 1.00 0.00 N ATOM 1903 CA GLU A 120 13.025 0.778 12.826 1.00 0.00 C ATOM 1904 C GLU A 120 12.318 -0.556 12.490 1.00 0.00 C ATOM 1905 O GLU A 120 12.805 -1.628 12.854 1.00 0.00 O ATOM 1906 CB GLU A 120 13.210 0.976 14.340 1.00 0.00 C ATOM 1907 CG GLU A 120 11.891 1.044 15.125 1.00 0.00 C ATOM 1908 CD GLU A 120 12.158 1.235 16.631 1.00 0.00 C ATOM 1909 OE1 GLU A 120 12.312 0.224 17.360 1.00 0.00 O ATOM 1910 OE2 GLU A 120 12.212 2.397 17.102 1.00 0.00 O ATOM 0 H GLU A 120 11.990 2.594 12.938 1.00 0.00 H new ATOM 0 HA GLU A 120 14.005 0.684 12.358 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.813 0.157 14.732 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.771 1.895 14.510 1.00 0.00 H new ATOM 0 HG2 GLU A 120 11.283 1.868 14.752 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.320 0.129 14.966 1.00 0.00 H new ATOM 1917 N CYS A 121 11.185 -0.494 11.778 1.00 0.00 N ATOM 1918 CA CYS A 121 10.378 -1.645 11.357 1.00 0.00 C ATOM 1919 C CYS A 121 10.515 -1.973 9.858 1.00 0.00 C ATOM 1920 O CYS A 121 10.081 -3.045 9.433 1.00 0.00 O ATOM 1921 CB CYS A 121 8.911 -1.369 11.721 1.00 0.00 C ATOM 1922 SG CYS A 121 8.721 -1.181 13.520 1.00 0.00 S ATOM 0 H CYS A 121 10.791 0.394 11.468 1.00 0.00 H new ATOM 0 HA CYS A 121 10.748 -2.525 11.883 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.570 -0.464 11.218 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.283 -2.187 11.367 1.00 0.00 H new ATOM 0 HG CYS A 121 7.533 -1.574 13.874 1.00 0.00 H new ATOM 1928 N LEU A 122 11.096 -1.077 9.048 1.00 0.00 N ATOM 1929 CA LEU A 122 11.126 -1.204 7.588 1.00 0.00 C ATOM 1930 C LEU A 122 11.934 -2.437 7.147 1.00 0.00 C ATOM 1931 O LEU A 122 13.151 -2.498 7.319 1.00 0.00 O ATOM 1932 CB LEU A 122 11.638 0.109 6.969 1.00 0.00 C ATOM 1933 CG LEU A 122 11.501 0.162 5.436 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.041 0.203 4.979 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.189 1.415 4.899 1.00 0.00 C ATOM 0 H LEU A 122 11.562 -0.237 9.393 1.00 0.00 H new ATOM 0 HA LEU A 122 10.115 -1.371 7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.089 0.944 7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.686 0.243 7.237 1.00 0.00 H new ATOM 0 HG LEU A 122 11.964 -0.746 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.001 0.240 3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.524 -0.690 5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.556 1.089 5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.089 1.448 3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.724 2.300 5.333 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.246 1.393 5.166 1.00 0.00 H new ATOM 1947 N LYS A 123 11.232 -3.418 6.570 1.00 0.00 N ATOM 1948 CA LYS A 123 11.738 -4.742 6.181 1.00 0.00 C ATOM 1949 C LYS A 123 11.991 -4.828 4.679 1.00 0.00 C ATOM 1950 O LYS A 123 13.023 -5.368 4.280 1.00 0.00 O ATOM 1951 CB LYS A 123 10.731 -5.794 6.692 1.00 0.00 C ATOM 1952 CG LYS A 123 11.120 -7.269 6.480 1.00 0.00 C ATOM 1953 CD LYS A 123 10.690 -7.850 5.120 1.00 0.00 C ATOM 1954 CE LYS A 123 10.896 -9.371 5.115 1.00 0.00 C ATOM 1955 NZ LYS A 123 10.487 -9.981 3.823 1.00 0.00 N ATOM 0 H LYS A 123 10.243 -3.305 6.349 1.00 0.00 H new ATOM 0 HA LYS A 123 12.710 -4.932 6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.577 -5.631 7.759 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.774 -5.618 6.201 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.201 -7.365 6.577 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.675 -7.868 7.275 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.643 -7.615 4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 123 11.271 -7.393 4.319 1.00 0.00 H new ATOM 0 HE2 LYS A 123 11.945 -9.596 5.307 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.321 -9.818 5.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.044 -10.905 4.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.806 -9.357 3.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.324 -10.108 3.219 1.00 0.00 H new ATOM 1969 N SER A 124 11.086 -4.279 3.865 1.00 0.00 N ATOM 1970 CA SER A 124 11.121 -4.354 2.400 1.00 0.00 C ATOM 1971 C SER A 124 10.862 -3.008 1.719 1.00 0.00 C ATOM 1972 O SER A 124 10.014 -2.221 2.153 1.00 0.00 O ATOM 1973 CB SER A 124 10.106 -5.388 1.909 1.00 0.00 C ATOM 1974 OG SER A 124 10.339 -5.673 0.542 1.00 0.00 O ATOM 0 H SER A 124 10.285 -3.754 4.216 1.00 0.00 H new ATOM 0 HA SER A 124 12.132 -4.655 2.126 1.00 0.00 H new ATOM 0 HB2 SER A 124 10.187 -6.300 2.500 1.00 0.00 H new ATOM 0 HB3 SER A 124 9.093 -5.010 2.044 1.00 0.00 H new ATOM 0 HG SER A 124 9.689 -6.337 0.231 1.00 0.00 H new ATOM 1980 N LEU A 125 11.590 -2.768 0.628 1.00 0.00 N ATOM 1981 CA LEU A 125 11.563 -1.543 -0.181 1.00 0.00 C ATOM 1982 C LEU A 125 11.604 -1.896 -1.682 1.00 0.00 C ATOM 1983 O LEU A 125 12.227 -2.885 -2.063 1.00 0.00 O ATOM 1984 CB LEU A 125 12.748 -0.664 0.278 1.00 0.00 C ATOM 1985 CG LEU A 125 12.977 0.680 -0.440 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.791 1.637 -0.352 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.173 1.393 0.197 1.00 0.00 C ATOM 0 H LEU A 125 12.249 -3.456 0.264 1.00 0.00 H new ATOM 0 HA LEU A 125 10.640 -0.981 -0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.617 -0.456 1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.659 -1.254 0.179 1.00 0.00 H new ATOM 0 HG LEU A 125 13.138 0.434 -1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.028 2.560 -0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.915 1.174 -0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.581 1.862 0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.340 2.345 -0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.970 1.572 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.062 0.770 0.099 1.00 0.00 H new ATOM 1999 N ASP A 126 10.990 -1.097 -2.559 1.00 0.00 N ATOM 2000 CA ASP A 126 11.139 -1.239 -4.020 1.00 0.00 C ATOM 2001 C ASP A 126 11.588 0.070 -4.671 1.00 0.00 C ATOM 2002 O ASP A 126 11.041 1.125 -4.359 1.00 0.00 O ATOM 2003 CB ASP A 126 9.843 -1.719 -4.687 1.00 0.00 C ATOM 2004 CG ASP A 126 9.472 -3.150 -4.291 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.203 -4.091 -4.675 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.420 -3.326 -3.635 1.00 0.00 O ATOM 0 H ASP A 126 10.375 -0.332 -2.282 1.00 0.00 H new ATOM 0 HA ASP A 126 11.909 -1.995 -4.174 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.028 -1.048 -4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.954 -1.663 -5.770 1.00 0.00 H new ATOM 2011 N LEU A 127 12.549 -0.018 -5.600 1.00 0.00 N ATOM 2012 CA LEU A 127 13.090 1.106 -6.381 1.00 0.00 C ATOM 2013 C LEU A 127 13.245 0.758 -7.878 1.00 0.00 C ATOM 2014 O LEU A 127 14.079 1.343 -8.569 1.00 0.00 O ATOM 2015 CB LEU A 127 14.424 1.589 -5.764 1.00 0.00 C ATOM 2016 CG LEU A 127 14.339 2.148 -4.332 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.747 2.473 -3.833 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.515 3.434 -4.240 1.00 0.00 C ATOM 0 H LEU A 127 12.989 -0.907 -5.838 1.00 0.00 H new ATOM 0 HA LEU A 127 12.371 1.924 -6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.126 0.755 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.843 2.360 -6.410 1.00 0.00 H new ATOM 0 HG LEU A 127 13.853 1.382 -3.728 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.691 2.869 -2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.352 1.566 -3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.203 3.215 -4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.492 3.778 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.967 4.201 -4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.498 3.239 -4.580 1.00 0.00 H new ATOM 2030 N PHE A 128 12.470 -0.203 -8.403 1.00 0.00 N ATOM 2031 CA PHE A 128 12.505 -0.563 -9.832 1.00 0.00 C ATOM 2032 C PHE A 128 12.342 0.677 -10.727 1.00 0.00 C ATOM 2033 O PHE A 128 11.511 1.541 -10.445 1.00 0.00 O ATOM 2034 CB PHE A 128 11.396 -1.570 -10.174 1.00 0.00 C ATOM 2035 CG PHE A 128 11.580 -2.975 -9.637 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.455 -3.861 -10.295 1.00 0.00 C ATOM 2037 CD2 PHE A 128 10.823 -3.430 -8.539 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.560 -5.197 -9.870 1.00 0.00 C ATOM 2039 CE2 PHE A 128 10.930 -4.766 -8.113 1.00 0.00 C ATOM 2040 CZ PHE A 128 11.789 -5.651 -8.786 1.00 0.00 C ATOM 0 H PHE A 128 11.806 -0.750 -7.855 1.00 0.00 H new ATOM 0 HA PHE A 128 13.479 -1.015 -10.021 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.451 -1.180 -9.797 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.307 -1.627 -11.259 1.00 0.00 H new ATOM 0 HD1 PHE A 128 13.047 -3.513 -11.129 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.159 -2.751 -8.024 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.232 -5.874 -10.376 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.352 -5.112 -7.269 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.857 -6.681 -8.470 1.00 0.00 H new ATOM 2050 N ASN A 129 13.116 0.754 -11.814 1.00 0.00 N ATOM 2051 CA ASN A 129 13.097 1.852 -12.792 1.00 0.00 C ATOM 2052 C ASN A 129 13.294 3.273 -12.195 1.00 0.00 C ATOM 2053 O ASN A 129 12.855 4.261 -12.790 1.00 0.00 O ATOM 2054 CB ASN A 129 11.845 1.703 -13.684 1.00 0.00 C ATOM 2055 CG ASN A 129 11.952 2.435 -15.016 1.00 0.00 C ATOM 2056 OD1 ASN A 129 13.024 2.718 -15.536 1.00 0.00 O ATOM 2057 ND2 ASN A 129 10.836 2.726 -15.644 1.00 0.00 N ATOM 0 H ASN A 129 13.796 0.031 -12.047 1.00 0.00 H new ATOM 0 HA ASN A 129 13.985 1.758 -13.417 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.669 0.644 -13.874 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.977 2.078 -13.142 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.868 3.183 -16.555 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.937 2.495 -15.220 1.00 0.00 H new ATOM 2064 N CYS A 130 13.947 3.394 -11.031 1.00 0.00 N ATOM 2065 CA CYS A 130 14.296 4.687 -10.426 1.00 0.00 C ATOM 2066 C CYS A 130 15.699 5.116 -10.871 1.00 0.00 C ATOM 2067 O CYS A 130 16.604 4.290 -10.963 1.00 0.00 O ATOM 2068 CB CYS A 130 14.191 4.602 -8.895 1.00 0.00 C ATOM 2069 SG CYS A 130 12.468 4.288 -8.414 1.00 0.00 S ATOM 0 H CYS A 130 14.250 2.592 -10.479 1.00 0.00 H new ATOM 0 HA CYS A 130 13.591 5.445 -10.766 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.834 3.805 -8.521 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.540 5.531 -8.445 1.00 0.00 H new ATOM 0 HG CYS A 130 11.694 5.171 -8.972 1.00 0.00 H new ATOM 2075 N GLU A 131 15.922 6.409 -11.100 1.00 0.00 N ATOM 2076 CA GLU A 131 17.218 6.978 -11.503 1.00 0.00 C ATOM 2077 C GLU A 131 18.389 6.578 -10.590 1.00 0.00 C ATOM 2078 O GLU A 131 19.498 6.325 -11.059 1.00 0.00 O ATOM 2079 CB GLU A 131 17.084 8.503 -11.479 1.00 0.00 C ATOM 2080 CG GLU A 131 16.528 9.069 -12.780 1.00 0.00 C ATOM 2081 CD GLU A 131 15.055 8.722 -13.065 1.00 0.00 C ATOM 2082 OE1 GLU A 131 14.261 8.523 -12.116 1.00 0.00 O ATOM 2083 OE2 GLU A 131 14.666 8.680 -14.257 1.00 0.00 O ATOM 0 H GLU A 131 15.190 7.113 -11.009 1.00 0.00 H new ATOM 0 HA GLU A 131 17.450 6.586 -12.493 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.432 8.793 -10.655 1.00 0.00 H new ATOM 0 HB3 GLU A 131 18.061 8.946 -11.284 1.00 0.00 H new ATOM 0 HG2 GLU A 131 16.633 10.154 -12.761 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.138 8.705 -13.607 1.00 0.00 H new ATOM 2090 N VAL A 132 18.119 6.459 -9.294 1.00 0.00 N ATOM 2091 CA VAL A 132 19.048 5.983 -8.250 1.00 0.00 C ATOM 2092 C VAL A 132 19.624 4.581 -8.521 1.00 0.00 C ATOM 2093 O VAL A 132 20.739 4.278 -8.100 1.00 0.00 O ATOM 2094 CB VAL A 132 18.349 6.073 -6.876 1.00 0.00 C ATOM 2095 CG1 VAL A 132 17.146 5.147 -6.706 1.00 0.00 C ATOM 2096 CG2 VAL A 132 19.271 5.801 -5.696 1.00 0.00 C ATOM 0 H VAL A 132 17.204 6.701 -8.915 1.00 0.00 H new ATOM 0 HA VAL A 132 19.921 6.636 -8.258 1.00 0.00 H new ATOM 0 HB VAL A 132 18.016 7.111 -6.872 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.722 5.281 -5.711 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.393 5.387 -7.457 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.464 4.112 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.707 5.883 -4.767 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.685 4.796 -5.782 1.00 0.00 H new ATOM 0 HG23 VAL A 132 20.082 6.529 -5.693 1.00 0.00 H new ATOM 2106 N THR A 133 18.935 3.743 -9.304 1.00 0.00 N ATOM 2107 CA THR A 133 19.410 2.398 -9.703 1.00 0.00 C ATOM 2108 C THR A 133 20.533 2.420 -10.750 1.00 0.00 C ATOM 2109 O THR A 133 21.134 1.381 -11.036 1.00 0.00 O ATOM 2110 CB THR A 133 18.267 1.492 -10.191 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.742 1.915 -11.430 1.00 0.00 O ATOM 2112 CG2 THR A 133 17.126 1.413 -9.182 1.00 0.00 C ATOM 0 H THR A 133 18.019 3.976 -9.687 1.00 0.00 H new ATOM 0 HA THR A 133 19.827 1.980 -8.787 1.00 0.00 H new ATOM 0 HB THR A 133 18.712 0.504 -10.310 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.555 2.876 -11.395 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.342 0.762 -9.570 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.500 1.010 -8.241 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.720 2.410 -9.014 1.00 0.00 H new ATOM 2120 N ASN A 134 20.872 3.598 -11.295 1.00 0.00 N ATOM 2121 CA ASN A 134 22.048 3.785 -12.159 1.00 0.00 C ATOM 2122 C ASN A 134 23.371 3.895 -11.366 1.00 0.00 C ATOM 2123 O ASN A 134 24.448 3.847 -11.966 1.00 0.00 O ATOM 2124 CB ASN A 134 21.860 5.015 -13.065 1.00 0.00 C ATOM 2125 CG ASN A 134 20.712 4.878 -14.052 1.00 0.00 C ATOM 2126 OD1 ASN A 134 20.817 4.232 -15.086 1.00 0.00 O ATOM 2127 ND2 ASN A 134 19.593 5.498 -13.768 1.00 0.00 N ATOM 0 H ASN A 134 20.335 4.453 -11.148 1.00 0.00 H new ATOM 0 HA ASN A 134 22.127 2.889 -12.775 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.688 5.892 -12.441 1.00 0.00 H new ATOM 0 HB3 ASN A 134 22.783 5.193 -13.617 1.00 0.00 H new ATOM 0 HD21 ASN A 134 18.803 5.444 -14.411 1.00 0.00 H new ATOM 0 HD22 ASN A 134 19.512 6.035 -12.904 1.00 0.00 H new ATOM 2134 N LEU A 135 23.314 4.058 -10.036 1.00 0.00 N ATOM 2135 CA LEU A 135 24.499 4.176 -9.179 1.00 0.00 C ATOM 2136 C LEU A 135 25.289 2.861 -9.088 1.00 0.00 C ATOM 2137 O LEU A 135 24.730 1.765 -9.185 1.00 0.00 O ATOM 2138 CB LEU A 135 24.092 4.677 -7.778 1.00 0.00 C ATOM 2139 CG LEU A 135 23.550 6.117 -7.746 1.00 0.00 C ATOM 2140 CD1 LEU A 135 23.081 6.455 -6.331 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.625 7.128 -8.150 1.00 0.00 C ATOM 0 H LEU A 135 22.435 4.112 -9.522 1.00 0.00 H new ATOM 0 HA LEU A 135 25.165 4.907 -9.637 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.333 4.008 -7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.957 4.613 -7.118 1.00 0.00 H new ATOM 0 HG LEU A 135 22.724 6.176 -8.454 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.697 7.475 -6.309 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.292 5.764 -6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.919 6.367 -5.639 1.00 0.00 H new ATOM 0 HD21 LEU A 135 24.209 8.135 -8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.466 7.060 -7.460 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.967 6.910 -9.162 1.00 0.00 H new ATOM 2153 N ASN A 136 26.602 2.974 -8.869 1.00 0.00 N ATOM 2154 CA ASN A 136 27.480 1.814 -8.723 1.00 0.00 C ATOM 2155 C ASN A 136 27.145 1.040 -7.432 1.00 0.00 C ATOM 2156 O ASN A 136 27.076 1.636 -6.354 1.00 0.00 O ATOM 2157 CB ASN A 136 28.948 2.277 -8.776 1.00 0.00 C ATOM 2158 CG ASN A 136 29.936 1.122 -8.863 1.00 0.00 C ATOM 2159 OD1 ASN A 136 29.607 0.001 -9.225 1.00 0.00 O ATOM 2160 ND2 ASN A 136 31.192 1.366 -8.564 1.00 0.00 N ATOM 0 H ASN A 136 27.083 3.870 -8.788 1.00 0.00 H new ATOM 0 HA ASN A 136 27.321 1.119 -9.548 1.00 0.00 H new ATOM 0 HB2 ASN A 136 29.086 2.931 -9.637 1.00 0.00 H new ATOM 0 HB3 ASN A 136 29.168 2.869 -7.888 1.00 0.00 H new ATOM 0 HD21 ASN A 136 31.887 0.622 -8.634 1.00 0.00 H new ATOM 0 HD22 ASN A 136 31.472 2.299 -8.262 1.00 0.00 H new ATOM 2167 N ASP A 137 26.923 -0.276 -7.541 1.00 0.00 N ATOM 2168 CA ASP A 137 26.476 -1.165 -6.453 1.00 0.00 C ATOM 2169 C ASP A 137 25.293 -0.600 -5.628 1.00 0.00 C ATOM 2170 O ASP A 137 25.278 -0.696 -4.397 1.00 0.00 O ATOM 2171 CB ASP A 137 27.671 -1.604 -5.584 1.00 0.00 C ATOM 2172 CG ASP A 137 28.764 -2.347 -6.376 1.00 0.00 C ATOM 2173 OD1 ASP A 137 28.434 -3.287 -7.140 1.00 0.00 O ATOM 2174 OD2 ASP A 137 29.963 -2.016 -6.210 1.00 0.00 O ATOM 0 H ASP A 137 27.054 -0.773 -8.422 1.00 0.00 H new ATOM 0 HA ASP A 137 26.064 -2.059 -6.922 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.109 -0.725 -5.112 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.311 -2.250 -4.783 1.00 0.00 H new ATOM 2179 N TYR A 138 24.296 0.011 -6.294 1.00 0.00 N ATOM 2180 CA TYR A 138 23.235 0.789 -5.630 1.00 0.00 C ATOM 2181 C TYR A 138 22.515 0.031 -4.502 1.00 0.00 C ATOM 2182 O TYR A 138 22.229 0.632 -3.469 1.00 0.00 O ATOM 2183 CB TYR A 138 22.217 1.331 -6.650 1.00 0.00 C ATOM 2184 CG TYR A 138 21.160 0.339 -7.102 1.00 0.00 C ATOM 2185 CD1 TYR A 138 19.958 0.215 -6.374 1.00 0.00 C ATOM 2186 CD2 TYR A 138 21.385 -0.472 -8.230 1.00 0.00 C ATOM 2187 CE1 TYR A 138 18.997 -0.742 -6.751 1.00 0.00 C ATOM 2188 CE2 TYR A 138 20.416 -1.417 -8.621 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.225 -1.562 -7.878 1.00 0.00 C ATOM 2190 OH TYR A 138 18.310 -2.498 -8.248 1.00 0.00 O ATOM 0 H TYR A 138 24.204 -0.021 -7.309 1.00 0.00 H new ATOM 0 HA TYR A 138 23.747 1.626 -5.155 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.717 2.196 -6.215 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.759 1.684 -7.527 1.00 0.00 H new ATOM 0 HD1 TYR A 138 19.775 0.856 -5.525 1.00 0.00 H new ATOM 0 HD2 TYR A 138 22.300 -0.370 -8.795 1.00 0.00 H new ATOM 0 HE1 TYR A 138 18.087 -0.849 -6.179 1.00 0.00 H new ATOM 0 HE2 TYR A 138 20.585 -2.032 -9.492 1.00 0.00 H new ATOM 0 HH TYR A 138 18.629 -2.970 -9.045 1.00 0.00 H new ATOM 2200 N ARG A 139 22.270 -1.282 -4.655 1.00 0.00 N ATOM 2201 CA ARG A 139 21.602 -2.113 -3.631 1.00 0.00 C ATOM 2202 C ARG A 139 22.324 -2.052 -2.285 1.00 0.00 C ATOM 2203 O ARG A 139 21.710 -1.760 -1.260 1.00 0.00 O ATOM 2204 CB ARG A 139 21.462 -3.580 -4.086 1.00 0.00 C ATOM 2205 CG ARG A 139 20.739 -3.766 -5.430 1.00 0.00 C ATOM 2206 CD ARG A 139 20.379 -5.238 -5.691 1.00 0.00 C ATOM 2207 NE ARG A 139 19.187 -5.640 -4.924 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.108 -6.463 -3.897 1.00 0.00 C ATOM 2209 NH1 ARG A 139 20.080 -7.208 -3.463 1.00 0.00 N ATOM 2210 NH2 ARG A 139 17.997 -6.567 -3.247 1.00 0.00 N ATOM 0 H ARG A 139 22.529 -1.801 -5.494 1.00 0.00 H new ATOM 0 HA ARG A 139 20.604 -1.695 -3.503 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.456 -4.021 -4.159 1.00 0.00 H new ATOM 0 HB3 ARG A 139 20.923 -4.135 -3.318 1.00 0.00 H new ATOM 0 HG2 ARG A 139 19.831 -3.163 -5.440 1.00 0.00 H new ATOM 0 HG3 ARG A 139 21.373 -3.399 -6.237 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.197 -5.387 -6.755 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.221 -5.875 -5.419 1.00 0.00 H new ATOM 0 HE ARG A 139 18.306 -5.227 -5.228 1.00 0.00 H new ATOM 0 HH11 ARG A 139 20.989 -7.182 -3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.935 -7.819 -2.659 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.187 -6.014 -3.529 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.929 -7.202 -2.452 1.00 0.00 H new ATOM 2224 N GLU A 140 23.642 -2.245 -2.289 1.00 0.00 N ATOM 2225 CA GLU A 140 24.476 -2.136 -1.084 1.00 0.00 C ATOM 2226 C GLU A 140 24.500 -0.701 -0.538 1.00 0.00 C ATOM 2227 O GLU A 140 24.504 -0.513 0.677 1.00 0.00 O ATOM 2228 CB GLU A 140 25.905 -2.628 -1.365 1.00 0.00 C ATOM 2229 CG GLU A 140 25.951 -4.128 -1.687 1.00 0.00 C ATOM 2230 CD GLU A 140 27.407 -4.625 -1.791 1.00 0.00 C ATOM 2231 OE1 GLU A 140 28.023 -4.932 -0.740 1.00 0.00 O ATOM 2232 OE2 GLU A 140 27.944 -4.724 -2.920 1.00 0.00 O ATOM 0 H GLU A 140 24.168 -2.483 -3.130 1.00 0.00 H new ATOM 0 HA GLU A 140 24.030 -2.773 -0.320 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.323 -2.066 -2.200 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.534 -2.425 -0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 140 25.427 -4.687 -0.912 1.00 0.00 H new ATOM 0 HG3 GLU A 140 25.430 -4.319 -2.625 1.00 0.00 H new ATOM 2239 N SER A 141 24.422 0.314 -1.405 1.00 0.00 N ATOM 2240 CA SER A 141 24.314 1.718 -0.991 1.00 0.00 C ATOM 2241 C SER A 141 22.980 2.063 -0.316 1.00 0.00 C ATOM 2242 O SER A 141 22.939 2.996 0.485 1.00 0.00 O ATOM 2243 CB SER A 141 24.632 2.659 -2.153 1.00 0.00 C ATOM 2244 OG SER A 141 26.007 2.528 -2.486 1.00 0.00 O ATOM 0 H SER A 141 24.432 0.185 -2.417 1.00 0.00 H new ATOM 0 HA SER A 141 25.068 1.867 -0.218 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.010 2.417 -3.015 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.407 3.689 -1.877 1.00 0.00 H new ATOM 0 HG SER A 141 26.221 3.126 -3.232 1.00 0.00 H new ATOM 2250 N VAL A 142 21.916 1.283 -0.542 1.00 0.00 N ATOM 2251 CA VAL A 142 20.658 1.385 0.220 1.00 0.00 C ATOM 2252 C VAL A 142 20.742 0.600 1.533 1.00 0.00 C ATOM 2253 O VAL A 142 20.362 1.129 2.577 1.00 0.00 O ATOM 2254 CB VAL A 142 19.447 0.928 -0.614 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.138 1.113 0.161 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.318 1.722 -1.918 1.00 0.00 C ATOM 0 H VAL A 142 21.900 0.559 -1.261 1.00 0.00 H new ATOM 0 HA VAL A 142 20.512 2.438 0.462 1.00 0.00 H new ATOM 0 HB VAL A 142 19.618 -0.126 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.301 0.782 -0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.171 0.523 1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.009 2.166 0.412 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.451 1.367 -2.476 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.194 2.780 -1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.217 1.584 -2.519 1.00 0.00 H new ATOM 2266 N PHE A 143 21.289 -0.621 1.537 1.00 0.00 N ATOM 2267 CA PHE A 143 21.411 -1.425 2.766 1.00 0.00 C ATOM 2268 C PHE A 143 22.416 -0.849 3.780 1.00 0.00 C ATOM 2269 O PHE A 143 22.202 -0.977 4.987 1.00 0.00 O ATOM 2270 CB PHE A 143 21.762 -2.878 2.415 1.00 0.00 C ATOM 2271 CG PHE A 143 20.659 -3.650 1.712 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.416 -3.839 2.347 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.880 -4.213 0.441 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.400 -4.572 1.710 1.00 0.00 C ATOM 2275 CE2 PHE A 143 19.863 -4.945 -0.198 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.626 -5.134 0.441 1.00 0.00 C ATOM 0 H PHE A 143 21.656 -1.078 0.702 1.00 0.00 H new ATOM 0 HA PHE A 143 20.439 -1.393 3.258 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.648 -2.879 1.780 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.026 -3.404 3.332 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.243 -3.419 3.327 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.835 -4.082 -0.046 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.444 -4.704 2.196 1.00 0.00 H new ATOM 0 HE2 PHE A 143 20.033 -5.362 -1.180 1.00 0.00 H new ATOM 0 HZ PHE A 143 17.850 -5.710 -0.042 1.00 0.00 H new ATOM 2286 N LYS A 144 23.480 -0.166 3.328 1.00 0.00 N ATOM 2287 CA LYS A 144 24.429 0.535 4.219 1.00 0.00 C ATOM 2288 C LYS A 144 23.832 1.808 4.830 1.00 0.00 C ATOM 2289 O LYS A 144 24.144 2.152 5.970 1.00 0.00 O ATOM 2290 CB LYS A 144 25.766 0.786 3.495 1.00 0.00 C ATOM 2291 CG LYS A 144 25.788 2.026 2.588 1.00 0.00 C ATOM 2292 CD LYS A 144 27.004 2.029 1.650 1.00 0.00 C ATOM 2293 CE LYS A 144 27.070 3.355 0.877 1.00 0.00 C ATOM 2294 NZ LYS A 144 27.897 3.241 -0.354 1.00 0.00 N ATOM 0 H LYS A 144 23.709 -0.082 2.338 1.00 0.00 H new ATOM 0 HA LYS A 144 24.635 -0.118 5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.554 0.886 4.242 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.007 -0.090 2.893 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.873 2.059 1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.802 2.926 3.203 1.00 0.00 H new ATOM 0 HD2 LYS A 144 27.918 1.889 2.227 1.00 0.00 H new ATOM 0 HD3 LYS A 144 26.937 1.195 0.952 1.00 0.00 H new ATOM 0 HE2 LYS A 144 26.061 3.669 0.608 1.00 0.00 H new ATOM 0 HE3 LYS A 144 27.484 4.130 1.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.364 4.151 -0.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 28.618 2.503 -0.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.288 2.989 -1.159 1.00 0.00 H new ATOM 2308 N LEU A 145 22.942 2.476 4.090 1.00 0.00 N ATOM 2309 CA LEU A 145 22.150 3.611 4.573 1.00 0.00 C ATOM 2310 C LEU A 145 21.088 3.165 5.591 1.00 0.00 C ATOM 2311 O LEU A 145 20.923 3.814 6.623 1.00 0.00 O ATOM 2312 CB LEU A 145 21.485 4.318 3.375 1.00 0.00 C ATOM 2313 CG LEU A 145 20.843 5.665 3.755 1.00 0.00 C ATOM 2314 CD1 LEU A 145 21.900 6.771 3.780 1.00 0.00 C ATOM 2315 CD2 LEU A 145 19.738 6.047 2.779 1.00 0.00 C ATOM 0 H LEU A 145 22.748 2.238 3.117 1.00 0.00 H new ATOM 0 HA LEU A 145 22.817 4.306 5.083 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.231 4.483 2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.722 3.664 2.951 1.00 0.00 H new ATOM 0 HG LEU A 145 20.407 5.552 4.748 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.431 7.717 4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.668 6.524 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.356 6.861 2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 145 19.305 7.003 3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 145 20.153 6.132 1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 145 18.964 5.280 2.788 1.00 0.00 H new ATOM 2327 N LEU A 146 20.387 2.066 5.299 1.00 0.00 N ATOM 2328 CA LEU A 146 19.250 1.537 6.054 1.00 0.00 C ATOM 2329 C LEU A 146 19.606 0.156 6.645 1.00 0.00 C ATOM 2330 O LEU A 146 19.180 -0.871 6.106 1.00 0.00 O ATOM 2331 CB LEU A 146 18.001 1.494 5.143 1.00 0.00 C ATOM 2332 CG LEU A 146 17.630 2.819 4.454 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.408 2.628 3.558 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.304 3.895 5.484 1.00 0.00 C ATOM 0 H LEU A 146 20.610 1.492 4.486 1.00 0.00 H new ATOM 0 HA LEU A 146 19.017 2.190 6.895 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.161 0.739 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.150 1.166 5.740 1.00 0.00 H new ATOM 0 HG LEU A 146 18.488 3.130 3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.158 3.574 3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.629 1.881 2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.564 2.293 4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.045 4.822 4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.462 3.570 6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.172 4.063 6.122 1.00 0.00 H new ATOM 2346 N PRO A 147 20.397 0.090 7.736 1.00 0.00 N ATOM 2347 CA PRO A 147 20.918 -1.172 8.270 1.00 0.00 C ATOM 2348 C PRO A 147 19.832 -2.124 8.797 1.00 0.00 C ATOM 2349 O PRO A 147 20.092 -3.323 8.918 1.00 0.00 O ATOM 2350 CB PRO A 147 21.905 -0.764 9.372 1.00 0.00 C ATOM 2351 CG PRO A 147 21.382 0.594 9.836 1.00 0.00 C ATOM 2352 CD PRO A 147 20.875 1.209 8.535 1.00 0.00 C ATOM 0 HA PRO A 147 21.394 -1.749 7.477 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.919 -1.488 10.187 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.924 -0.693 8.992 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.587 0.493 10.575 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.166 1.198 10.293 1.00 0.00 H new ATOM 0 HD2 PRO A 147 20.076 1.925 8.725 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.670 1.748 8.020 1.00 0.00 H new ATOM 2360 N GLN A 148 18.620 -1.626 9.068 1.00 0.00 N ATOM 2361 CA GLN A 148 17.454 -2.420 9.470 1.00 0.00 C ATOM 2362 C GLN A 148 16.717 -3.089 8.291 1.00 0.00 C ATOM 2363 O GLN A 148 15.985 -4.059 8.499 1.00 0.00 O ATOM 2364 CB GLN A 148 16.515 -1.558 10.343 1.00 0.00 C ATOM 2365 CG GLN A 148 15.485 -0.652 9.637 1.00 0.00 C ATOM 2366 CD GLN A 148 16.017 0.579 8.897 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.190 0.730 8.583 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.146 1.510 8.580 1.00 0.00 N ATOM 0 H GLN A 148 18.418 -0.628 9.012 1.00 0.00 H new ATOM 0 HA GLN A 148 17.819 -3.257 10.065 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.968 -2.229 11.005 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.137 -0.924 10.974 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.934 -1.263 8.922 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.768 -0.312 10.384 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.165 1.398 8.835 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.451 2.344 8.079 1.00 0.00 H new ATOM 2377 N LEU A 149 16.910 -2.599 7.058 1.00 0.00 N ATOM 2378 CA LEU A 149 16.278 -3.121 5.848 1.00 0.00 C ATOM 2379 C LEU A 149 16.797 -4.527 5.507 1.00 0.00 C ATOM 2380 O LEU A 149 18.001 -4.784 5.561 1.00 0.00 O ATOM 2381 CB LEU A 149 16.530 -2.120 4.704 1.00 0.00 C ATOM 2382 CG LEU A 149 15.684 -2.366 3.444 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.227 -1.982 3.695 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.210 -1.524 2.283 1.00 0.00 C ATOM 0 H LEU A 149 17.527 -1.808 6.875 1.00 0.00 H new ATOM 0 HA LEU A 149 15.205 -3.227 6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.331 -1.113 5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.585 -2.157 4.431 1.00 0.00 H new ATOM 0 HG LEU A 149 15.749 -3.426 3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.643 -2.163 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.828 -2.583 4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.169 -0.926 3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.603 -1.707 1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.158 -0.468 2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.245 -1.796 2.076 1.00 0.00 H new ATOM 2396 N THR A 150 15.897 -5.435 5.117 1.00 0.00 N ATOM 2397 CA THR A 150 16.251 -6.812 4.714 1.00 0.00 C ATOM 2398 C THR A 150 16.099 -7.022 3.204 1.00 0.00 C ATOM 2399 O THR A 150 16.913 -7.728 2.610 1.00 0.00 O ATOM 2400 CB THR A 150 15.425 -7.838 5.510 1.00 0.00 C ATOM 2401 OG1 THR A 150 15.575 -7.618 6.898 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.871 -9.282 5.269 1.00 0.00 C ATOM 0 H THR A 150 14.897 -5.241 5.070 1.00 0.00 H new ATOM 0 HA THR A 150 17.304 -6.966 4.949 1.00 0.00 H new ATOM 0 HB THR A 150 14.397 -7.705 5.172 1.00 0.00 H new ATOM 0 HG1 THR A 150 15.043 -8.276 7.393 1.00 0.00 H new ATOM 0 HG21 THR A 150 15.251 -9.958 5.858 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.767 -9.523 4.211 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.914 -9.395 5.566 1.00 0.00 H new ATOM 2410 N TYR A 151 15.108 -6.375 2.579 1.00 0.00 N ATOM 2411 CA TYR A 151 14.753 -6.515 1.163 1.00 0.00 C ATOM 2412 C TYR A 151 14.757 -5.190 0.394 1.00 0.00 C ATOM 2413 O TYR A 151 14.308 -4.156 0.892 1.00 0.00 O ATOM 2414 CB TYR A 151 13.380 -7.189 1.035 1.00 0.00 C ATOM 2415 CG TYR A 151 13.419 -8.684 1.235 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.399 -9.223 2.531 1.00 0.00 C ATOM 2417 CD2 TYR A 151 13.513 -9.528 0.118 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.482 -10.618 2.713 1.00 0.00 C ATOM 2419 CE2 TYR A 151 13.619 -10.920 0.292 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.596 -11.471 1.593 1.00 0.00 C ATOM 2421 OH TYR A 151 13.696 -12.815 1.780 1.00 0.00 O ATOM 0 H TYR A 151 14.507 -5.712 3.068 1.00 0.00 H new ATOM 0 HA TYR A 151 15.527 -7.135 0.710 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.700 -6.751 1.766 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.970 -6.974 0.048 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.320 -8.570 3.387 1.00 0.00 H new ATOM 0 HD2 TYR A 151 13.504 -9.108 -0.877 1.00 0.00 H new ATOM 0 HE1 TYR A 151 13.458 -11.035 3.709 1.00 0.00 H new ATOM 0 HE2 TYR A 151 13.718 -11.566 -0.567 1.00 0.00 H new ATOM 0 HH TYR A 151 13.766 -13.262 0.911 1.00 0.00 H new ATOM 2431 N LEU A 152 15.200 -5.264 -0.861 1.00 0.00 N ATOM 2432 CA LEU A 152 15.155 -4.207 -1.865 1.00 0.00 C ATOM 2433 C LEU A 152 14.804 -4.809 -3.236 1.00 0.00 C ATOM 2434 O LEU A 152 15.347 -5.848 -3.606 1.00 0.00 O ATOM 2435 CB LEU A 152 16.509 -3.483 -1.901 1.00 0.00 C ATOM 2436 CG LEU A 152 16.509 -2.237 -2.802 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.666 -1.118 -2.194 1.00 0.00 C ATOM 2438 CD2 LEU A 152 17.943 -1.752 -2.975 1.00 0.00 C ATOM 0 H LEU A 152 15.626 -6.117 -1.224 1.00 0.00 H new ATOM 0 HA LEU A 152 14.384 -3.480 -1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.783 -3.190 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.274 -4.176 -2.251 1.00 0.00 H new ATOM 0 HG LEU A 152 16.078 -2.504 -3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 152 15.684 -0.250 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.638 -1.461 -2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 152 16.073 -0.844 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 152 17.954 -0.868 -3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.362 -1.501 -2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 152 18.540 -2.539 -3.436 1.00 0.00 H new ATOM 2450 N ASP A 153 13.912 -4.181 -4.002 1.00 0.00 N ATOM 2451 CA ASP A 153 13.506 -4.639 -5.344 1.00 0.00 C ATOM 2452 C ASP A 153 13.070 -6.129 -5.389 1.00 0.00 C ATOM 2453 O ASP A 153 13.361 -6.871 -6.328 1.00 0.00 O ATOM 2454 CB ASP A 153 14.521 -4.193 -6.424 1.00 0.00 C ATOM 2455 CG ASP A 153 15.923 -4.842 -6.360 1.00 0.00 C ATOM 2456 OD1 ASP A 153 16.812 -4.298 -5.659 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.180 -5.836 -7.081 1.00 0.00 O ATOM 0 H ASP A 153 13.440 -3.326 -3.709 1.00 0.00 H new ATOM 0 HA ASP A 153 12.580 -4.126 -5.605 1.00 0.00 H new ATOM 0 HB2 ASP A 153 14.092 -4.403 -7.404 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.641 -3.112 -6.354 1.00 0.00 H new ATOM 2462 N GLY A 154 12.391 -6.594 -4.330 1.00 0.00 N ATOM 2463 CA GLY A 154 11.920 -7.979 -4.163 1.00 0.00 C ATOM 2464 C GLY A 154 13.002 -9.020 -3.822 1.00 0.00 C ATOM 2465 O GLY A 154 12.682 -10.197 -3.663 1.00 0.00 O ATOM 0 H GLY A 154 12.146 -5.998 -3.540 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.167 -7.994 -3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.424 -8.287 -5.083 1.00 0.00 H new ATOM 2469 N TYR A 155 14.267 -8.611 -3.707 1.00 0.00 N ATOM 2470 CA TYR A 155 15.431 -9.444 -3.374 1.00 0.00 C ATOM 2471 C TYR A 155 16.054 -9.015 -2.036 1.00 0.00 C ATOM 2472 O TYR A 155 16.015 -7.844 -1.663 1.00 0.00 O ATOM 2473 CB TYR A 155 16.453 -9.375 -4.521 1.00 0.00 C ATOM 2474 CG TYR A 155 16.149 -10.294 -5.692 1.00 0.00 C ATOM 2475 CD1 TYR A 155 14.935 -10.190 -6.399 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.073 -11.288 -6.061 1.00 0.00 C ATOM 2477 CE1 TYR A 155 14.634 -11.089 -7.431 1.00 0.00 C ATOM 2478 CE2 TYR A 155 16.781 -12.189 -7.102 1.00 0.00 C ATOM 2479 CZ TYR A 155 15.556 -12.093 -7.795 1.00 0.00 C ATOM 2480 OH TYR A 155 15.256 -12.988 -8.777 1.00 0.00 O ATOM 0 H TYR A 155 14.524 -7.635 -3.851 1.00 0.00 H new ATOM 0 HA TYR A 155 15.108 -10.478 -3.256 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.503 -8.349 -4.885 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.439 -9.623 -4.128 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.231 -9.412 -6.144 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.016 -11.361 -5.540 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.690 -11.013 -7.951 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.495 -12.954 -7.370 1.00 0.00 H new ATOM 0 HH TYR A 155 16.007 -13.607 -8.896 1.00 0.00 H new ATOM 2490 N ASP A 156 16.660 -9.932 -1.291 1.00 0.00 N ATOM 2491 CA ASP A 156 17.297 -9.617 -0.010 1.00 0.00 C ATOM 2492 C ASP A 156 18.700 -8.994 -0.166 1.00 0.00 C ATOM 2493 O ASP A 156 19.230 -8.822 -1.274 1.00 0.00 O ATOM 2494 CB ASP A 156 17.239 -10.826 0.945 1.00 0.00 C ATOM 2495 CG ASP A 156 18.188 -11.989 0.626 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.995 -11.874 -0.320 1.00 0.00 O ATOM 2497 OD2 ASP A 156 18.143 -13.004 1.360 1.00 0.00 O ATOM 0 H ASP A 156 16.726 -10.915 -1.554 1.00 0.00 H new ATOM 0 HA ASP A 156 16.716 -8.825 0.463 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.454 -10.476 1.954 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.218 -11.209 0.951 1.00 0.00 H new