USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 891 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 NoAdj-H: A 38 HIS HE2 : A 38 HIS NE2 : A 101 ZNZN :(H bumps) USER MOD NoAdj-H: A 70 HIS HE2 : A 70 HIS NE2 : A 102 ZNZN :(H bumps) USER MOD Set 1.1: A 92 ASN : amide:sc= 1.56 K(o=2.8,f=-2.8!) USER MOD Set 1.2: B 102 U O2' : rot -10:sc= 1.27 USER MOD Set 2.1: A 86 ASN : amide:sc= 1.65 K(o=2.6,f=-0.2) USER MOD Set 2.2: A 89 GLN : amide:sc= 0.912 K(o=2.6,f=0.85) USER MOD Set 3.1: A 65 ASN : amide:sc= 0.473 X(o=0.47,f=0.033) USER MOD Set 3.2: B 96 U O2' : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -176:sc= -0.0683 (180deg=-0.101) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot -155:sc= 0.592 USER MOD Single : A 12 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00307) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0311 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 CYS SG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 0.474 K(o=0.47,f=-0.09) USER MOD Single : A 47 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.59) USER MOD Single : A 56 SER OG : rot -160:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 152:sc= 0.364 (180deg=0.113) USER MOD Single : A 62 SER OG : rot 58:sc= 0.00269 USER MOD Single : A 67 LYS NZ :NH3+ -165:sc= 0.574 (180deg=0.375) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.27) USER MOD Single : A 76 LYS NZ :NH3+ -143:sc= 0.32 (180deg=0.0113) USER MOD Single : A 77 THR OG1 : rot 70:sc= 0.98 USER MOD Single : A 78 GLN : amide:sc= 0.548 K(o=0.55,f=-0.016) USER MOD Single : A 82 ASN : amide:sc= -0.0901 X(o=-0.09,f=0) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0088) USER MOD Single : B 95 G O2' : rot 70:sc= 0.761 USER MOD Single : B 97 C O2' : rot -18:sc= 0.204 USER MOD Single : B 98 U O2' : rot -17:sc= 0.196 USER MOD Single : B 99 C O2' : rot 20:sc= 0.127 USER MOD Single : B 100 G O2' : rot -92:sc= 0.687 USER MOD Single : B 101 C O2' : rot -31:sc= 0.193 USER MOD Single : B 103 U O2' : rot -97:sc= 0.168 USER MOD Single : B 104 U O2' : rot 17:sc= 0.39 USER MOD Single : B 105 U O2' : rot 14:sc= 0.202 USER MOD Single : B 106 C O2' : rot -109:sc= 0.357 USER MOD Single : B 107 C O2' : rot 47:sc= 0.814 USER MOD Single : B 108 C O2' : rot -15:sc= 0.266 USER MOD Single : B 109 C O2' : rot -23:sc= 0.0772 USER MOD Single : B 109 C O3' : rot 180:sc= 0.0849 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 41.076 13.294 32.605 1.00 0.00 N ATOM 2 CA MET A 1 39.656 13.494 32.922 1.00 0.00 C ATOM 3 C MET A 1 38.714 12.654 32.031 1.00 0.00 C ATOM 4 O MET A 1 37.539 12.468 32.357 1.00 0.00 O ATOM 5 CB MET A 1 39.351 15.002 32.823 1.00 0.00 C ATOM 6 CG MET A 1 37.994 15.427 33.401 1.00 0.00 C ATOM 7 SD MET A 1 37.767 15.094 35.173 1.00 0.00 S ATOM 8 CE MET A 1 36.083 15.732 35.383 1.00 0.00 C ATOM 0 H1 MET A 1 41.661 13.830 33.278 1.00 0.00 H new ATOM 0 H2 MET A 1 41.308 12.283 32.674 1.00 0.00 H new ATOM 0 H3 MET A 1 41.266 13.628 31.639 1.00 0.00 H new ATOM 0 HA MET A 1 39.467 13.141 33.936 1.00 0.00 H new ATOM 0 HB2 MET A 1 40.138 15.552 33.340 1.00 0.00 H new ATOM 0 HB3 MET A 1 39.392 15.298 31.775 1.00 0.00 H new ATOM 0 HG2 MET A 1 37.863 16.495 33.229 1.00 0.00 H new ATOM 0 HG3 MET A 1 37.206 14.916 32.848 1.00 0.00 H new ATOM 0 HE1 MET A 1 35.774 15.609 36.421 1.00 0.00 H new ATOM 0 HE2 MET A 1 36.059 16.790 35.120 1.00 0.00 H new ATOM 0 HE3 MET A 1 35.402 15.182 34.734 1.00 0.00 H new ATOM 18 N ALA A 2 39.230 12.116 30.920 1.00 0.00 N ATOM 19 CA ALA A 2 38.510 11.277 29.955 1.00 0.00 C ATOM 20 C ALA A 2 39.447 10.269 29.253 1.00 0.00 C ATOM 21 O ALA A 2 40.676 10.376 29.334 1.00 0.00 O ATOM 22 CB ALA A 2 37.822 12.199 28.933 1.00 0.00 C ATOM 0 H ALA A 2 40.205 12.260 30.657 1.00 0.00 H new ATOM 0 HA ALA A 2 37.765 10.683 30.484 1.00 0.00 H new ATOM 0 HB1 ALA A 2 37.280 11.595 28.205 1.00 0.00 H new ATOM 0 HB2 ALA A 2 37.124 12.858 29.449 1.00 0.00 H new ATOM 0 HB3 ALA A 2 38.574 12.798 28.419 1.00 0.00 H new ATOM 28 N VAL A 3 38.860 9.299 28.542 1.00 0.00 N ATOM 29 CA VAL A 3 39.552 8.234 27.785 1.00 0.00 C ATOM 30 C VAL A 3 38.855 7.948 26.444 1.00 0.00 C ATOM 31 O VAL A 3 37.705 8.343 26.234 1.00 0.00 O ATOM 32 CB VAL A 3 39.665 6.926 28.605 1.00 0.00 C ATOM 33 CG1 VAL A 3 40.565 7.091 29.835 1.00 0.00 C ATOM 34 CG2 VAL A 3 38.308 6.375 29.065 1.00 0.00 C ATOM 0 H VAL A 3 37.845 9.226 28.472 1.00 0.00 H new ATOM 0 HA VAL A 3 40.558 8.602 27.584 1.00 0.00 H new ATOM 0 HB VAL A 3 40.111 6.210 27.915 1.00 0.00 H new ATOM 0 HG11 VAL A 3 40.614 6.148 30.379 1.00 0.00 H new ATOM 0 HG12 VAL A 3 41.567 7.379 29.517 1.00 0.00 H new ATOM 0 HG13 VAL A 3 40.155 7.864 30.485 1.00 0.00 H new ATOM 0 HG21 VAL A 3 38.462 5.458 29.634 1.00 0.00 H new ATOM 0 HG22 VAL A 3 37.810 7.113 29.694 1.00 0.00 H new ATOM 0 HG23 VAL A 3 37.688 6.162 28.194 1.00 0.00 H new ATOM 44 N SER A 4 39.549 7.261 25.532 1.00 0.00 N ATOM 45 CA SER A 4 39.040 6.883 24.201 1.00 0.00 C ATOM 46 C SER A 4 37.806 5.966 24.269 1.00 0.00 C ATOM 47 O SER A 4 37.658 5.170 25.200 1.00 0.00 O ATOM 48 CB SER A 4 40.141 6.174 23.400 1.00 0.00 C ATOM 49 OG SER A 4 41.295 6.997 23.299 1.00 0.00 O ATOM 0 H SER A 4 40.504 6.942 25.698 1.00 0.00 H new ATOM 0 HA SER A 4 38.739 7.808 23.710 1.00 0.00 H new ATOM 0 HB2 SER A 4 40.401 5.232 23.883 1.00 0.00 H new ATOM 0 HB3 SER A 4 39.773 5.930 22.403 1.00 0.00 H new ATOM 0 HG SER A 4 41.987 6.529 22.787 1.00 0.00 H new ATOM 55 N VAL A 5 36.938 6.051 23.253 1.00 0.00 N ATOM 56 CA VAL A 5 35.700 5.255 23.108 1.00 0.00 C ATOM 57 C VAL A 5 35.472 4.832 21.649 1.00 0.00 C ATOM 58 O VAL A 5 36.009 5.444 20.722 1.00 0.00 O ATOM 59 CB VAL A 5 34.459 6.021 23.626 1.00 0.00 C ATOM 60 CG1 VAL A 5 34.516 6.252 25.140 1.00 0.00 C ATOM 61 CG2 VAL A 5 34.235 7.375 22.938 1.00 0.00 C ATOM 0 H VAL A 5 37.079 6.698 22.477 1.00 0.00 H new ATOM 0 HA VAL A 5 35.834 4.361 23.718 1.00 0.00 H new ATOM 0 HB VAL A 5 33.620 5.370 23.378 1.00 0.00 H new ATOM 0 HG11 VAL A 5 33.625 6.793 25.459 1.00 0.00 H new ATOM 0 HG12 VAL A 5 34.561 5.291 25.653 1.00 0.00 H new ATOM 0 HG13 VAL A 5 35.403 6.836 25.386 1.00 0.00 H new ATOM 0 HG21 VAL A 5 33.348 7.852 23.354 1.00 0.00 H new ATOM 0 HG22 VAL A 5 35.102 8.015 23.103 1.00 0.00 H new ATOM 0 HG23 VAL A 5 34.096 7.221 21.868 1.00 0.00 H new ATOM 71 N THR A 6 34.676 3.783 21.436 1.00 0.00 N ATOM 72 CA THR A 6 34.348 3.248 20.100 1.00 0.00 C ATOM 73 C THR A 6 33.592 4.292 19.246 1.00 0.00 C ATOM 74 O THR A 6 32.647 4.898 19.760 1.00 0.00 O ATOM 75 CB THR A 6 33.499 1.971 20.232 1.00 0.00 C ATOM 76 OG1 THR A 6 34.125 1.074 21.129 1.00 0.00 O ATOM 77 CG2 THR A 6 33.337 1.228 18.906 1.00 0.00 C ATOM 0 H THR A 6 34.230 3.268 22.195 1.00 0.00 H new ATOM 0 HA THR A 6 35.285 3.010 19.598 1.00 0.00 H new ATOM 0 HB THR A 6 32.519 2.292 20.584 1.00 0.00 H new ATOM 0 HG1 THR A 6 33.582 0.263 21.213 1.00 0.00 H new ATOM 0 HG21 THR A 6 32.729 0.336 19.060 1.00 0.00 H new ATOM 0 HG22 THR A 6 32.848 1.879 18.181 1.00 0.00 H new ATOM 0 HG23 THR A 6 34.318 0.938 18.529 1.00 0.00 H new ATOM 85 N PRO A 7 33.964 4.528 17.968 1.00 0.00 N ATOM 86 CA PRO A 7 33.291 5.491 17.083 1.00 0.00 C ATOM 87 C PRO A 7 31.776 5.283 16.895 1.00 0.00 C ATOM 88 O PRO A 7 31.250 4.183 17.078 1.00 0.00 O ATOM 89 CB PRO A 7 33.995 5.368 15.725 1.00 0.00 C ATOM 90 CG PRO A 7 35.374 4.819 16.073 1.00 0.00 C ATOM 91 CD PRO A 7 35.086 3.914 17.267 1.00 0.00 C ATOM 0 HA PRO A 7 33.367 6.477 17.542 1.00 0.00 H new ATOM 0 HB2 PRO A 7 33.456 4.698 15.055 1.00 0.00 H new ATOM 0 HB3 PRO A 7 34.065 6.333 15.223 1.00 0.00 H new ATOM 0 HG2 PRO A 7 35.810 4.265 15.242 1.00 0.00 H new ATOM 0 HG3 PRO A 7 36.074 5.615 16.328 1.00 0.00 H new ATOM 0 HD2 PRO A 7 34.838 2.904 16.941 1.00 0.00 H new ATOM 0 HD3 PRO A 7 35.957 3.835 17.917 1.00 0.00 H new ATOM 99 N ILE A 8 31.098 6.353 16.467 1.00 0.00 N ATOM 100 CA ILE A 8 29.671 6.429 16.095 1.00 0.00 C ATOM 101 C ILE A 8 29.486 6.875 14.635 1.00 0.00 C ATOM 102 O ILE A 8 30.386 7.480 14.044 1.00 0.00 O ATOM 103 CB ILE A 8 28.831 7.294 17.065 1.00 0.00 C ATOM 104 CG1 ILE A 8 29.168 8.804 17.112 1.00 0.00 C ATOM 105 CG2 ILE A 8 28.816 6.659 18.460 1.00 0.00 C ATOM 106 CD1 ILE A 8 30.528 9.214 17.696 1.00 0.00 C ATOM 0 H ILE A 8 31.560 7.256 16.362 1.00 0.00 H new ATOM 0 HA ILE A 8 29.285 5.414 16.185 1.00 0.00 H new ATOM 0 HB ILE A 8 27.825 7.291 16.645 1.00 0.00 H new ATOM 0 HG12 ILE A 8 29.109 9.193 16.095 1.00 0.00 H new ATOM 0 HG13 ILE A 8 28.390 9.303 17.690 1.00 0.00 H new ATOM 0 HG21 ILE A 8 28.222 7.276 19.134 1.00 0.00 H new ATOM 0 HG22 ILE A 8 28.379 5.662 18.401 1.00 0.00 H new ATOM 0 HG23 ILE A 8 29.836 6.587 18.838 1.00 0.00 H new ATOM 0 HD11 ILE A 8 30.625 10.299 17.664 1.00 0.00 H new ATOM 0 HD12 ILE A 8 30.598 8.873 18.729 1.00 0.00 H new ATOM 0 HD13 ILE A 8 31.327 8.761 17.110 1.00 0.00 H new ATOM 118 N ARG A 9 28.309 6.597 14.057 1.00 0.00 N ATOM 119 CA ARG A 9 27.909 6.965 12.672 1.00 0.00 C ATOM 120 C ARG A 9 26.530 7.654 12.655 1.00 0.00 C ATOM 121 O ARG A 9 25.958 7.861 13.725 1.00 0.00 O ATOM 122 CB ARG A 9 28.077 5.799 11.669 1.00 0.00 C ATOM 123 CG ARG A 9 29.093 4.719 12.091 1.00 0.00 C ATOM 124 CD ARG A 9 29.405 3.630 11.060 1.00 0.00 C ATOM 125 NE ARG A 9 29.544 4.155 9.686 1.00 0.00 N ATOM 126 CZ ARG A 9 30.089 3.531 8.655 1.00 0.00 C ATOM 127 NH1 ARG A 9 30.117 4.101 7.482 1.00 0.00 N ATOM 128 NH2 ARG A 9 30.614 2.338 8.751 1.00 0.00 N ATOM 0 H ARG A 9 27.575 6.091 14.552 1.00 0.00 H new ATOM 0 HA ARG A 9 28.609 7.715 12.304 1.00 0.00 H new ATOM 0 HB2 ARG A 9 27.107 5.325 11.520 1.00 0.00 H new ATOM 0 HB3 ARG A 9 28.383 6.209 10.706 1.00 0.00 H new ATOM 0 HG2 ARG A 9 30.027 5.215 12.356 1.00 0.00 H new ATOM 0 HG3 ARG A 9 28.721 4.236 12.995 1.00 0.00 H new ATOM 0 HD2 ARG A 9 30.327 3.123 11.344 1.00 0.00 H new ATOM 0 HD3 ARG A 9 28.612 2.883 11.078 1.00 0.00 H new ATOM 0 HE ARG A 9 29.183 5.094 9.515 1.00 0.00 H new ATOM 0 HH11 ARG A 9 29.718 5.031 7.357 1.00 0.00 H new ATOM 0 HH12 ARG A 9 30.538 3.616 6.689 1.00 0.00 H new ATOM 0 HH21 ARG A 9 30.614 1.851 9.647 1.00 0.00 H new ATOM 0 HH22 ARG A 9 31.024 1.894 7.930 1.00 0.00 H new ATOM 142 N ASP A 10 25.988 8.061 11.503 1.00 0.00 N ATOM 143 CA ASP A 10 24.755 8.863 11.446 1.00 0.00 C ATOM 144 C ASP A 10 23.487 8.143 11.956 1.00 0.00 C ATOM 145 O ASP A 10 22.806 7.429 11.233 1.00 0.00 O ATOM 146 CB ASP A 10 24.576 9.344 9.995 1.00 0.00 C ATOM 147 CG ASP A 10 23.323 10.199 9.799 1.00 0.00 C ATOM 148 OD1 ASP A 10 22.962 10.937 10.745 1.00 0.00 O ATOM 149 OD2 ASP A 10 22.732 10.107 8.700 1.00 0.00 O ATOM 0 H ASP A 10 26.386 7.847 10.588 1.00 0.00 H new ATOM 0 HA ASP A 10 24.874 9.700 12.134 1.00 0.00 H new ATOM 0 HB2 ASP A 10 25.452 9.920 9.698 1.00 0.00 H new ATOM 0 HB3 ASP A 10 24.525 8.478 9.335 1.00 0.00 H new ATOM 154 N THR A 11 23.083 8.412 13.192 1.00 0.00 N ATOM 155 CA THR A 11 21.884 7.823 13.820 1.00 0.00 C ATOM 156 C THR A 11 20.555 8.314 13.238 1.00 0.00 C ATOM 157 O THR A 11 19.527 7.667 13.452 1.00 0.00 O ATOM 158 CB THR A 11 21.909 8.035 15.342 1.00 0.00 C ATOM 159 OG1 THR A 11 22.209 9.383 15.646 1.00 0.00 O ATOM 160 CG2 THR A 11 22.977 7.147 15.987 1.00 0.00 C ATOM 0 H THR A 11 23.582 9.056 13.805 1.00 0.00 H new ATOM 0 HA THR A 11 21.933 6.759 13.590 1.00 0.00 H new ATOM 0 HB THR A 11 20.925 7.776 15.732 1.00 0.00 H new ATOM 0 HG1 THR A 11 22.612 9.435 16.538 1.00 0.00 H new ATOM 0 HG21 THR A 11 22.982 7.309 17.065 1.00 0.00 H new ATOM 0 HG22 THR A 11 22.755 6.101 15.778 1.00 0.00 H new ATOM 0 HG23 THR A 11 23.955 7.399 15.578 1.00 0.00 H new ATOM 168 N LYS A 12 20.548 9.407 12.458 1.00 0.00 N ATOM 169 CA LYS A 12 19.337 9.967 11.823 1.00 0.00 C ATOM 170 C LYS A 12 18.634 8.984 10.880 1.00 0.00 C ATOM 171 O LYS A 12 17.414 9.048 10.735 1.00 0.00 O ATOM 172 CB LYS A 12 19.658 11.278 11.086 1.00 0.00 C ATOM 173 CG LYS A 12 20.198 12.366 12.031 1.00 0.00 C ATOM 174 CD LYS A 12 20.585 13.658 11.294 1.00 0.00 C ATOM 175 CE LYS A 12 19.422 14.345 10.565 1.00 0.00 C ATOM 176 NZ LYS A 12 18.371 14.795 11.504 1.00 0.00 N ATOM 0 H LYS A 12 21.394 9.936 12.246 1.00 0.00 H new ATOM 0 HA LYS A 12 18.640 10.172 12.636 1.00 0.00 H new ATOM 0 HB2 LYS A 12 20.393 11.082 10.305 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.758 11.644 10.592 1.00 0.00 H new ATOM 0 HG2 LYS A 12 19.443 12.595 12.783 1.00 0.00 H new ATOM 0 HG3 LYS A 12 21.069 11.981 12.561 1.00 0.00 H new ATOM 0 HD2 LYS A 12 21.011 14.358 12.013 1.00 0.00 H new ATOM 0 HD3 LYS A 12 21.367 13.429 10.570 1.00 0.00 H new ATOM 0 HE2 LYS A 12 19.799 15.201 10.005 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.990 13.655 9.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 17.612 15.269 10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 17.981 13.973 12.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 18.781 15.460 12.191 1.00 0.00 H new ATOM 190 N TRP A 13 19.380 8.058 10.267 1.00 0.00 N ATOM 191 CA TRP A 13 18.805 7.010 9.411 1.00 0.00 C ATOM 192 C TRP A 13 18.367 5.774 10.220 1.00 0.00 C ATOM 193 O TRP A 13 17.569 4.988 9.720 1.00 0.00 O ATOM 194 CB TRP A 13 19.765 6.653 8.264 1.00 0.00 C ATOM 195 CG TRP A 13 20.826 5.620 8.522 1.00 0.00 C ATOM 196 CD1 TRP A 13 22.118 5.856 8.857 1.00 0.00 C ATOM 197 CD2 TRP A 13 20.707 4.162 8.414 1.00 0.00 C ATOM 198 NE1 TRP A 13 22.790 4.656 8.962 1.00 0.00 N ATOM 199 CE2 TRP A 13 21.983 3.581 8.675 1.00 0.00 C ATOM 200 CE3 TRP A 13 19.657 3.267 8.106 1.00 0.00 C ATOM 201 CZ2 TRP A 13 22.219 2.201 8.597 1.00 0.00 C ATOM 202 CZ3 TRP A 13 19.874 1.878 8.041 1.00 0.00 C ATOM 203 CH2 TRP A 13 21.155 1.346 8.271 1.00 0.00 C ATOM 0 H TRP A 13 20.396 8.012 10.349 1.00 0.00 H new ATOM 0 HA TRP A 13 17.896 7.410 8.962 1.00 0.00 H new ATOM 0 HB2 TRP A 13 19.164 6.310 7.421 1.00 0.00 H new ATOM 0 HB3 TRP A 13 20.263 7.570 7.949 1.00 0.00 H new ATOM 0 HD1 TRP A 13 22.553 6.831 9.017 1.00 0.00 H new ATOM 0 HE1 TRP A 13 23.773 4.576 9.223 1.00 0.00 H new ATOM 0 HE3 TRP A 13 18.668 3.657 7.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 23.205 1.802 8.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 19.051 1.217 7.813 1.00 0.00 H new ATOM 0 HH2 TRP A 13 21.320 0.281 8.197 1.00 0.00 H new ATOM 214 N LEU A 14 18.836 5.626 11.468 1.00 0.00 N ATOM 215 CA LEU A 14 18.487 4.538 12.395 1.00 0.00 C ATOM 216 C LEU A 14 17.355 4.914 13.374 1.00 0.00 C ATOM 217 O LEU A 14 16.806 4.021 14.021 1.00 0.00 O ATOM 218 CB LEU A 14 19.736 4.105 13.191 1.00 0.00 C ATOM 219 CG LEU A 14 20.822 3.368 12.385 1.00 0.00 C ATOM 220 CD1 LEU A 14 22.033 3.138 13.290 1.00 0.00 C ATOM 221 CD2 LEU A 14 20.372 1.988 11.899 1.00 0.00 C ATOM 0 H LEU A 14 19.496 6.288 11.876 1.00 0.00 H new ATOM 0 HA LEU A 14 18.120 3.713 11.784 1.00 0.00 H new ATOM 0 HB2 LEU A 14 20.183 4.992 13.640 1.00 0.00 H new ATOM 0 HB3 LEU A 14 19.417 3.460 14.009 1.00 0.00 H new ATOM 0 HG LEU A 14 21.047 3.991 11.519 1.00 0.00 H new ATOM 0 HD11 LEU A 14 22.811 2.616 12.732 1.00 0.00 H new ATOM 0 HD12 LEU A 14 22.416 4.098 13.636 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.736 2.535 14.148 1.00 0.00 H new ATOM 0 HD21 LEU A 14 21.180 1.519 11.338 1.00 0.00 H new ATOM 0 HD22 LEU A 14 20.117 1.366 12.757 1.00 0.00 H new ATOM 0 HD23 LEU A 14 19.498 2.096 11.256 1.00 0.00 H new ATOM 233 N THR A 15 16.990 6.192 13.529 1.00 0.00 N ATOM 234 CA THR A 15 15.927 6.603 14.468 1.00 0.00 C ATOM 235 C THR A 15 14.502 6.394 13.932 1.00 0.00 C ATOM 236 O THR A 15 14.234 6.561 12.741 1.00 0.00 O ATOM 237 CB THR A 15 16.038 8.087 14.872 1.00 0.00 C ATOM 238 OG1 THR A 15 16.453 8.914 13.803 1.00 0.00 O ATOM 239 CG2 THR A 15 17.017 8.287 16.024 1.00 0.00 C ATOM 0 H THR A 15 17.414 6.965 13.017 1.00 0.00 H new ATOM 0 HA THR A 15 16.088 5.952 15.327 1.00 0.00 H new ATOM 0 HB THR A 15 15.032 8.374 15.178 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.506 9.843 14.110 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.067 9.346 16.279 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.679 7.720 16.891 1.00 0.00 H new ATOM 0 HG23 THR A 15 18.006 7.938 15.726 1.00 0.00 H new ATOM 247 N LEU A 16 13.571 6.082 14.845 1.00 0.00 N ATOM 248 CA LEU A 16 12.129 5.900 14.614 1.00 0.00 C ATOM 249 C LEU A 16 11.324 6.715 15.636 1.00 0.00 C ATOM 250 O LEU A 16 11.779 6.961 16.754 1.00 0.00 O ATOM 251 CB LEU A 16 11.768 4.402 14.633 1.00 0.00 C ATOM 252 CG LEU A 16 12.268 3.644 13.390 1.00 0.00 C ATOM 253 CD1 LEU A 16 11.999 2.149 13.532 1.00 0.00 C ATOM 254 CD2 LEU A 16 11.581 4.135 12.108 1.00 0.00 C ATOM 0 H LEU A 16 13.819 5.941 15.824 1.00 0.00 H new ATOM 0 HA LEU A 16 11.867 6.276 13.625 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.193 3.943 15.526 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.686 4.296 14.705 1.00 0.00 H new ATOM 0 HG LEU A 16 13.339 3.833 13.316 1.00 0.00 H new ATOM 0 HD11 LEU A 16 12.359 1.629 12.644 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.518 1.768 14.411 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.928 1.981 13.642 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.962 3.575 11.254 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.505 3.983 12.191 1.00 0.00 H new ATOM 0 HD23 LEU A 16 11.788 5.196 11.968 1.00 0.00 H new ATOM 266 N GLU A 17 10.139 7.174 15.230 1.00 0.00 N ATOM 267 CA GLU A 17 9.260 8.042 16.024 1.00 0.00 C ATOM 268 C GLU A 17 8.330 7.281 16.978 1.00 0.00 C ATOM 269 O GLU A 17 7.755 6.248 16.632 1.00 0.00 O ATOM 270 CB GLU A 17 8.496 8.956 15.053 1.00 0.00 C ATOM 271 CG GLU A 17 7.455 9.862 15.726 1.00 0.00 C ATOM 272 CD GLU A 17 7.020 11.045 14.843 1.00 0.00 C ATOM 273 OE1 GLU A 17 7.038 10.911 13.595 1.00 0.00 O ATOM 274 OE2 GLU A 17 6.680 12.106 15.419 1.00 0.00 O ATOM 0 H GLU A 17 9.751 6.947 14.314 1.00 0.00 H new ATOM 0 HA GLU A 17 9.875 8.642 16.695 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.213 9.580 14.519 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.995 8.338 14.308 1.00 0.00 H new ATOM 0 HG2 GLU A 17 6.578 9.268 15.984 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.866 10.246 16.660 1.00 0.00 H new ATOM 281 N VAL A 18 8.180 7.829 18.189 1.00 0.00 N ATOM 282 CA VAL A 18 7.339 7.302 19.274 1.00 0.00 C ATOM 283 C VAL A 18 5.923 7.880 19.189 1.00 0.00 C ATOM 284 O VAL A 18 5.749 9.070 18.909 1.00 0.00 O ATOM 285 CB VAL A 18 7.982 7.634 20.639 1.00 0.00 C ATOM 286 CG1 VAL A 18 7.159 7.138 21.833 1.00 0.00 C ATOM 287 CG2 VAL A 18 9.378 7.008 20.731 1.00 0.00 C ATOM 0 H VAL A 18 8.661 8.689 18.453 1.00 0.00 H new ATOM 0 HA VAL A 18 7.266 6.219 19.171 1.00 0.00 H new ATOM 0 HB VAL A 18 8.031 8.722 20.690 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.667 7.404 22.760 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.173 7.602 21.813 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.051 6.055 21.776 1.00 0.00 H new ATOM 0 HG21 VAL A 18 9.822 7.249 21.697 1.00 0.00 H new ATOM 0 HG22 VAL A 18 9.299 5.926 20.627 1.00 0.00 H new ATOM 0 HG23 VAL A 18 10.008 7.404 19.934 1.00 0.00 H new ATOM 297 N CYS A 19 4.908 7.050 19.443 1.00 0.00 N ATOM 298 CA CYS A 19 3.502 7.455 19.418 1.00 0.00 C ATOM 299 C CYS A 19 3.222 8.563 20.454 1.00 0.00 C ATOM 300 O CYS A 19 3.529 8.421 21.644 1.00 0.00 O ATOM 301 CB CYS A 19 2.649 6.200 19.638 1.00 0.00 C ATOM 302 SG CYS A 19 0.869 6.512 19.432 1.00 0.00 S ATOM 0 H CYS A 19 5.042 6.066 19.675 1.00 0.00 H new ATOM 0 HA CYS A 19 3.244 7.892 18.453 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.961 5.427 18.936 1.00 0.00 H new ATOM 0 HB3 CYS A 19 2.832 5.813 20.641 1.00 0.00 H new ATOM 307 N ARG A 20 2.654 9.691 20.007 1.00 0.00 N ATOM 308 CA ARG A 20 2.341 10.847 20.871 1.00 0.00 C ATOM 309 C ARG A 20 1.295 10.524 21.941 1.00 0.00 C ATOM 310 O ARG A 20 1.362 11.072 23.038 1.00 0.00 O ATOM 311 CB ARG A 20 1.952 12.066 20.014 1.00 0.00 C ATOM 312 CG ARG A 20 3.150 12.976 19.686 1.00 0.00 C ATOM 313 CD ARG A 20 4.311 12.263 18.979 1.00 0.00 C ATOM 314 NE ARG A 20 5.443 13.181 18.758 1.00 0.00 N ATOM 315 CZ ARG A 20 6.722 12.842 18.731 1.00 0.00 C ATOM 316 NH1 ARG A 20 7.643 13.761 18.601 1.00 0.00 N ATOM 317 NH2 ARG A 20 7.126 11.604 18.834 1.00 0.00 N ATOM 0 H ARG A 20 2.396 9.832 19.030 1.00 0.00 H new ATOM 0 HA ARG A 20 3.246 11.100 21.424 1.00 0.00 H new ATOM 0 HB2 ARG A 20 1.500 11.721 19.084 1.00 0.00 H new ATOM 0 HB3 ARG A 20 1.195 12.647 20.540 1.00 0.00 H new ATOM 0 HG2 ARG A 20 2.806 13.797 19.057 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.520 13.417 20.611 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.639 11.414 19.579 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.969 11.865 18.023 1.00 0.00 H new ATOM 0 HE ARG A 20 5.221 14.166 18.613 1.00 0.00 H new ATOM 0 HH11 ARG A 20 7.377 14.742 18.520 1.00 0.00 H new ATOM 0 HH12 ARG A 20 8.628 13.497 18.581 1.00 0.00 H new ATOM 0 HH21 ARG A 20 6.445 10.852 18.940 1.00 0.00 H new ATOM 0 HH22 ARG A 20 8.123 11.389 18.808 1.00 0.00 H new ATOM 331 N GLU A 21 0.379 9.594 21.673 1.00 0.00 N ATOM 332 CA GLU A 21 -0.592 9.125 22.669 1.00 0.00 C ATOM 333 C GLU A 21 0.096 8.187 23.680 1.00 0.00 C ATOM 334 O GLU A 21 -0.175 8.271 24.877 1.00 0.00 O ATOM 335 CB GLU A 21 -1.783 8.441 21.979 1.00 0.00 C ATOM 336 CG GLU A 21 -2.656 9.386 21.139 1.00 0.00 C ATOM 337 CD GLU A 21 -3.513 10.317 22.007 1.00 0.00 C ATOM 338 OE1 GLU A 21 -4.708 9.994 22.217 1.00 0.00 O ATOM 339 OE2 GLU A 21 -2.986 11.367 22.446 1.00 0.00 O ATOM 0 H GLU A 21 0.287 9.144 20.763 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.981 9.982 23.219 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.407 7.645 21.336 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.406 7.969 22.739 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.017 9.985 20.490 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.306 8.797 20.492 1.00 0.00 H new ATOM 346 N PHE A 22 1.043 7.341 23.254 1.00 0.00 N ATOM 347 CA PHE A 22 1.828 6.489 24.162 1.00 0.00 C ATOM 348 C PHE A 22 2.705 7.348 25.087 1.00 0.00 C ATOM 349 O PHE A 22 2.770 7.106 26.293 1.00 0.00 O ATOM 350 CB PHE A 22 2.679 5.516 23.341 1.00 0.00 C ATOM 351 CG PHE A 22 3.500 4.535 24.152 1.00 0.00 C ATOM 352 CD1 PHE A 22 4.877 4.760 24.350 1.00 0.00 C ATOM 353 CD2 PHE A 22 2.893 3.387 24.694 1.00 0.00 C ATOM 354 CE1 PHE A 22 5.641 3.840 25.088 1.00 0.00 C ATOM 355 CE2 PHE A 22 3.658 2.467 25.435 1.00 0.00 C ATOM 356 CZ PHE A 22 5.032 2.693 25.630 1.00 0.00 C ATOM 0 H PHE A 22 1.288 7.227 22.270 1.00 0.00 H new ATOM 0 HA PHE A 22 1.150 5.914 24.793 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.022 4.954 22.678 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.353 6.093 22.708 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.345 5.640 23.934 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.838 3.212 24.541 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.696 4.013 25.239 1.00 0.00 H new ATOM 0 HE2 PHE A 22 3.190 1.588 25.853 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.620 1.986 26.196 1.00 0.00 H new ATOM 366 N GLN A 23 3.313 8.407 24.538 1.00 0.00 N ATOM 367 CA GLN A 23 4.112 9.410 25.254 1.00 0.00 C ATOM 368 C GLN A 23 3.301 10.155 26.343 1.00 0.00 C ATOM 369 O GLN A 23 3.884 10.722 27.271 1.00 0.00 O ATOM 370 CB GLN A 23 4.703 10.368 24.202 1.00 0.00 C ATOM 371 CG GLN A 23 5.779 11.326 24.735 1.00 0.00 C ATOM 372 CD GLN A 23 6.430 12.163 23.629 1.00 0.00 C ATOM 373 OE1 GLN A 23 5.904 12.357 22.541 1.00 0.00 O ATOM 374 NE2 GLN A 23 7.609 12.700 23.863 1.00 0.00 N ATOM 0 H GLN A 23 3.259 8.597 23.537 1.00 0.00 H new ATOM 0 HA GLN A 23 4.915 8.917 25.802 1.00 0.00 H new ATOM 0 HB2 GLN A 23 5.132 9.777 23.393 1.00 0.00 H new ATOM 0 HB3 GLN A 23 3.893 10.957 23.772 1.00 0.00 H new ATOM 0 HG2 GLN A 23 5.332 11.992 25.473 1.00 0.00 H new ATOM 0 HG3 GLN A 23 6.549 10.751 25.249 1.00 0.00 H new ATOM 0 HE21 GLN A 23 8.067 12.552 24.762 1.00 0.00 H new ATOM 0 HE22 GLN A 23 8.064 13.264 23.145 1.00 0.00 H new ATOM 383 N ARG A 24 1.960 10.119 26.262 1.00 0.00 N ATOM 384 CA ARG A 24 1.001 10.713 27.217 1.00 0.00 C ATOM 385 C ARG A 24 0.203 9.661 28.013 1.00 0.00 C ATOM 386 O ARG A 24 -0.618 10.027 28.856 1.00 0.00 O ATOM 387 CB ARG A 24 0.063 11.677 26.463 1.00 0.00 C ATOM 388 CG ARG A 24 0.797 12.936 25.974 1.00 0.00 C ATOM 389 CD ARG A 24 -0.168 13.969 25.374 1.00 0.00 C ATOM 390 NE ARG A 24 -0.758 13.518 24.098 1.00 0.00 N ATOM 391 CZ ARG A 24 -0.436 13.930 22.882 1.00 0.00 C ATOM 392 NH1 ARG A 24 -1.097 13.483 21.851 1.00 0.00 N ATOM 393 NH2 ARG A 24 0.519 14.793 22.645 1.00 0.00 N ATOM 0 H ARG A 24 1.488 9.651 25.489 1.00 0.00 H new ATOM 0 HA ARG A 24 1.575 11.265 27.961 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -0.377 11.160 25.610 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -0.758 11.968 27.118 1.00 0.00 H new ATOM 0 HG2 ARG A 24 1.338 13.386 26.806 1.00 0.00 H new ATOM 0 HG3 ARG A 24 1.539 12.656 25.226 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -0.966 14.173 26.088 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.363 14.907 25.213 1.00 0.00 H new ATOM 0 HE ARG A 24 -1.493 12.813 24.160 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -1.859 12.818 21.983 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -0.852 13.798 20.912 1.00 0.00 H new ATOM 0 HH21 ARG A 24 1.058 15.183 23.419 1.00 0.00 H new ATOM 0 HH22 ARG A 24 0.725 15.076 21.687 1.00 0.00 H new ATOM 407 N GLY A 25 0.442 8.368 27.778 1.00 0.00 N ATOM 408 CA GLY A 25 -0.229 7.251 28.454 1.00 0.00 C ATOM 409 C GLY A 25 -1.704 7.057 28.067 1.00 0.00 C ATOM 410 O GLY A 25 -2.496 6.613 28.903 1.00 0.00 O ATOM 0 H GLY A 25 1.129 8.059 27.091 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.314 6.332 28.233 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.168 7.407 29.531 1.00 0.00 H new ATOM 414 N THR A 26 -2.091 7.409 26.835 1.00 0.00 N ATOM 415 CA THR A 26 -3.482 7.355 26.331 1.00 0.00 C ATOM 416 C THR A 26 -3.708 6.442 25.113 1.00 0.00 C ATOM 417 O THR A 26 -4.865 6.210 24.749 1.00 0.00 O ATOM 418 CB THR A 26 -4.005 8.768 26.016 1.00 0.00 C ATOM 419 OG1 THR A 26 -3.143 9.435 25.117 1.00 0.00 O ATOM 420 CG2 THR A 26 -4.116 9.638 27.270 1.00 0.00 C ATOM 0 H THR A 26 -1.431 7.750 26.136 1.00 0.00 H new ATOM 0 HA THR A 26 -4.046 6.905 27.148 1.00 0.00 H new ATOM 0 HB THR A 26 -4.994 8.630 25.579 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.495 10.330 24.929 1.00 0.00 H new ATOM 0 HG21 THR A 26 -4.489 10.625 26.996 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.804 9.173 27.976 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.134 9.737 27.732 1.00 0.00 H new ATOM 428 N CYS A 27 -2.653 5.892 24.492 1.00 0.00 N ATOM 429 CA CYS A 27 -2.777 4.964 23.356 1.00 0.00 C ATOM 430 C CYS A 27 -3.334 3.592 23.807 1.00 0.00 C ATOM 431 O CYS A 27 -3.039 3.126 24.917 1.00 0.00 O ATOM 432 CB CYS A 27 -1.406 4.833 22.665 1.00 0.00 C ATOM 433 SG CYS A 27 -1.552 4.164 20.972 1.00 0.00 S ATOM 0 H CYS A 27 -1.688 6.078 24.764 1.00 0.00 H new ATOM 0 HA CYS A 27 -3.494 5.362 22.638 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -0.924 5.810 22.628 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -0.763 4.182 23.257 1.00 0.00 H new ATOM 438 N SER A 28 -4.116 2.936 22.940 1.00 0.00 N ATOM 439 CA SER A 28 -4.738 1.622 23.190 1.00 0.00 C ATOM 440 C SER A 28 -4.697 0.721 21.944 1.00 0.00 C ATOM 441 O SER A 28 -5.730 0.267 21.439 1.00 0.00 O ATOM 442 CB SER A 28 -6.185 1.794 23.690 1.00 0.00 C ATOM 443 OG SER A 28 -6.241 2.488 24.930 1.00 0.00 O ATOM 0 H SER A 28 -4.342 3.312 22.019 1.00 0.00 H new ATOM 0 HA SER A 28 -4.155 1.128 23.967 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.764 2.338 22.944 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.649 0.814 23.802 1.00 0.00 H new ATOM 0 HG SER A 28 -7.175 2.578 25.212 1.00 0.00 H new ATOM 449 N ARG A 29 -3.484 0.432 21.456 1.00 0.00 N ATOM 450 CA ARG A 29 -3.175 -0.443 20.306 1.00 0.00 C ATOM 451 C ARG A 29 -1.794 -1.097 20.495 1.00 0.00 C ATOM 452 O ARG A 29 -0.922 -0.487 21.126 1.00 0.00 O ATOM 453 CB ARG A 29 -3.148 0.376 18.994 1.00 0.00 C ATOM 454 CG ARG A 29 -4.502 0.896 18.484 1.00 0.00 C ATOM 455 CD ARG A 29 -5.487 -0.235 18.151 1.00 0.00 C ATOM 456 NE ARG A 29 -6.730 0.279 17.547 1.00 0.00 N ATOM 457 CZ ARG A 29 -7.790 0.746 18.191 1.00 0.00 C ATOM 458 NH1 ARG A 29 -8.837 1.149 17.522 1.00 0.00 N ATOM 459 NH2 ARG A 29 -7.853 0.830 19.494 1.00 0.00 N ATOM 0 H ARG A 29 -2.640 0.823 21.874 1.00 0.00 H new ATOM 0 HA ARG A 29 -3.949 -1.208 20.248 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.486 1.230 19.138 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -2.704 -0.243 18.214 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.944 1.546 19.239 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.341 1.505 17.594 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.014 -0.938 17.466 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.726 -0.787 19.060 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.779 0.275 16.528 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.839 1.104 16.503 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -9.652 1.508 18.019 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -7.062 0.528 20.063 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -8.693 1.197 19.941 1.00 0.00 H new ATOM 473 N PRO A 30 -1.556 -2.308 19.958 1.00 0.00 N ATOM 474 CA PRO A 30 -0.252 -2.958 20.053 1.00 0.00 C ATOM 475 C PRO A 30 0.757 -2.270 19.122 1.00 0.00 C ATOM 476 O PRO A 30 0.395 -1.752 18.062 1.00 0.00 O ATOM 477 CB PRO A 30 -0.500 -4.414 19.646 1.00 0.00 C ATOM 478 CG PRO A 30 -1.656 -4.306 18.654 1.00 0.00 C ATOM 479 CD PRO A 30 -2.484 -3.140 19.198 1.00 0.00 C ATOM 0 HA PRO A 30 0.173 -2.897 21.055 1.00 0.00 H new ATOM 0 HB2 PRO A 30 0.383 -4.860 19.189 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.762 -5.033 20.504 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.300 -4.109 17.643 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -2.238 -5.227 18.613 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.941 -2.574 18.386 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -3.295 -3.499 19.832 1.00 0.00 H new ATOM 487 N ASP A 31 2.041 -2.311 19.486 1.00 0.00 N ATOM 488 CA ASP A 31 3.151 -1.745 18.696 1.00 0.00 C ATOM 489 C ASP A 31 3.145 -2.227 17.229 1.00 0.00 C ATOM 490 O ASP A 31 3.494 -1.484 16.314 1.00 0.00 O ATOM 491 CB ASP A 31 4.460 -2.137 19.395 1.00 0.00 C ATOM 492 CG ASP A 31 5.705 -1.619 18.668 1.00 0.00 C ATOM 493 OD1 ASP A 31 6.309 -2.422 17.923 1.00 0.00 O ATOM 494 OD2 ASP A 31 6.062 -0.437 18.879 1.00 0.00 O ATOM 0 H ASP A 31 2.350 -2.746 20.355 1.00 0.00 H new ATOM 0 HA ASP A 31 3.041 -0.662 18.649 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.452 -1.748 20.413 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.515 -3.223 19.469 1.00 0.00 H new ATOM 499 N THR A 32 2.718 -3.474 17.013 1.00 0.00 N ATOM 500 CA THR A 32 2.613 -4.147 15.711 1.00 0.00 C ATOM 501 C THR A 32 1.593 -3.519 14.753 1.00 0.00 C ATOM 502 O THR A 32 1.716 -3.690 13.540 1.00 0.00 O ATOM 503 CB THR A 32 2.203 -5.614 15.935 1.00 0.00 C ATOM 504 OG1 THR A 32 2.854 -6.170 17.063 1.00 0.00 O ATOM 505 CG2 THR A 32 2.506 -6.534 14.751 1.00 0.00 C ATOM 0 H THR A 32 2.420 -4.075 17.781 1.00 0.00 H new ATOM 0 HA THR A 32 3.594 -4.050 15.247 1.00 0.00 H new ATOM 0 HB THR A 32 1.124 -5.566 16.079 1.00 0.00 H new ATOM 0 HG1 THR A 32 2.571 -7.101 17.178 1.00 0.00 H new ATOM 0 HG21 THR A 32 2.188 -7.549 14.988 1.00 0.00 H new ATOM 0 HG22 THR A 32 1.969 -6.182 13.870 1.00 0.00 H new ATOM 0 HG23 THR A 32 3.577 -6.527 14.550 1.00 0.00 H new ATOM 513 N GLU A 33 0.594 -2.790 15.262 1.00 0.00 N ATOM 514 CA GLU A 33 -0.479 -2.185 14.450 1.00 0.00 C ATOM 515 C GLU A 33 -0.557 -0.654 14.553 1.00 0.00 C ATOM 516 O GLU A 33 -1.101 -0.018 13.644 1.00 0.00 O ATOM 517 CB GLU A 33 -1.835 -2.802 14.830 1.00 0.00 C ATOM 518 CG GLU A 33 -1.905 -4.313 14.566 1.00 0.00 C ATOM 519 CD GLU A 33 -3.319 -4.850 14.822 1.00 0.00 C ATOM 520 OE1 GLU A 33 -3.641 -5.120 16.004 1.00 0.00 O ATOM 521 OE2 GLU A 33 -4.086 -4.987 13.838 1.00 0.00 O ATOM 0 H GLU A 33 0.503 -2.599 16.260 1.00 0.00 H new ATOM 0 HA GLU A 33 -0.232 -2.407 13.412 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.030 -2.614 15.886 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.624 -2.304 14.267 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.614 -4.520 13.536 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.193 -4.832 15.208 1.00 0.00 H new ATOM 528 N CYS A 34 -0.007 -0.050 15.613 1.00 0.00 N ATOM 529 CA CYS A 34 0.018 1.411 15.759 1.00 0.00 C ATOM 530 C CYS A 34 0.985 2.039 14.725 1.00 0.00 C ATOM 531 O CYS A 34 2.001 1.438 14.358 1.00 0.00 O ATOM 532 CB CYS A 34 0.368 1.779 17.211 1.00 0.00 C ATOM 533 SG CYS A 34 -0.176 3.482 17.595 1.00 0.00 S ATOM 0 H CYS A 34 0.429 -0.553 16.386 1.00 0.00 H new ATOM 0 HA CYS A 34 -0.969 1.825 15.550 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.109 1.077 17.895 1.00 0.00 H new ATOM 0 HB3 CYS A 34 1.444 1.692 17.364 1.00 0.00 H new ATOM 538 N LYS A 35 0.674 3.245 14.230 1.00 0.00 N ATOM 539 CA LYS A 35 1.460 3.962 13.201 1.00 0.00 C ATOM 540 C LYS A 35 2.868 4.417 13.632 1.00 0.00 C ATOM 541 O LYS A 35 3.652 4.841 12.781 1.00 0.00 O ATOM 542 CB LYS A 35 0.641 5.142 12.640 1.00 0.00 C ATOM 543 CG LYS A 35 0.369 6.248 13.676 1.00 0.00 C ATOM 544 CD LYS A 35 -0.352 7.468 13.084 1.00 0.00 C ATOM 545 CE LYS A 35 0.520 8.211 12.065 1.00 0.00 C ATOM 546 NZ LYS A 35 -0.147 9.442 11.589 1.00 0.00 N ATOM 0 H LYS A 35 -0.148 3.766 14.537 1.00 0.00 H new ATOM 0 HA LYS A 35 1.650 3.226 12.420 1.00 0.00 H new ATOM 0 HB2 LYS A 35 1.173 5.573 11.792 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.310 4.767 12.262 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.232 5.837 14.487 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.315 6.569 14.112 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.276 7.146 12.604 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.631 8.149 13.888 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.478 8.465 12.519 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.732 7.558 11.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.465 9.925 10.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.050 9.195 11.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.326 10.074 12.395 1.00 0.00 H new ATOM 560 N PHE A 36 3.192 4.326 14.921 1.00 0.00 N ATOM 561 CA PHE A 36 4.468 4.724 15.532 1.00 0.00 C ATOM 562 C PHE A 36 4.963 3.671 16.550 1.00 0.00 C ATOM 563 O PHE A 36 4.332 2.631 16.747 1.00 0.00 O ATOM 564 CB PHE A 36 4.302 6.114 16.172 1.00 0.00 C ATOM 565 CG PHE A 36 4.090 7.286 15.226 1.00 0.00 C ATOM 566 CD1 PHE A 36 3.041 8.198 15.460 1.00 0.00 C ATOM 567 CD2 PHE A 36 4.969 7.505 14.147 1.00 0.00 C ATOM 568 CE1 PHE A 36 2.865 9.310 14.617 1.00 0.00 C ATOM 569 CE2 PHE A 36 4.784 8.609 13.296 1.00 0.00 C ATOM 570 CZ PHE A 36 3.735 9.514 13.532 1.00 0.00 C ATOM 0 H PHE A 36 2.538 3.952 15.609 1.00 0.00 H new ATOM 0 HA PHE A 36 5.236 4.781 14.761 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.455 6.073 16.857 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.188 6.319 16.773 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.369 8.042 16.291 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.788 6.823 13.973 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.061 10.007 14.803 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.449 8.762 12.459 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.598 10.365 12.881 1.00 0.00 H new ATOM 580 N ALA A 37 6.118 3.916 17.179 1.00 0.00 N ATOM 581 CA ALA A 37 6.758 2.983 18.105 1.00 0.00 C ATOM 582 C ALA A 37 6.307 3.175 19.572 1.00 0.00 C ATOM 583 O ALA A 37 6.048 4.294 20.020 1.00 0.00 O ATOM 584 CB ALA A 37 8.276 3.203 17.988 1.00 0.00 C ATOM 0 H ALA A 37 6.640 4.783 17.055 1.00 0.00 H new ATOM 0 HA ALA A 37 6.469 1.967 17.837 1.00 0.00 H new ATOM 0 HB1 ALA A 37 8.795 2.524 18.665 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.594 3.008 16.964 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.516 4.233 18.252 1.00 0.00 H new ATOM 590 N HIS A 38 6.251 2.068 20.323 1.00 0.00 N ATOM 591 CA HIS A 38 5.903 1.980 21.750 1.00 0.00 C ATOM 592 C HIS A 38 7.088 1.368 22.544 1.00 0.00 C ATOM 593 O HIS A 38 7.046 0.187 22.904 1.00 0.00 O ATOM 594 CB HIS A 38 4.596 1.179 21.933 1.00 0.00 C ATOM 595 CG HIS A 38 3.352 1.760 21.294 1.00 0.00 C ATOM 596 ND1 HIS A 38 2.195 1.071 20.993 1.00 0.00 N ATOM 597 CD2 HIS A 38 3.125 3.070 20.967 1.00 0.00 C ATOM 598 CE1 HIS A 38 1.304 1.947 20.489 1.00 0.00 C ATOM 599 NE2 HIS A 38 1.828 3.182 20.451 1.00 0.00 N ATOM 0 H HIS A 38 6.460 1.152 19.927 1.00 0.00 H new ATOM 0 HA HIS A 38 5.724 2.979 22.148 1.00 0.00 H new ATOM 0 HB2 HIS A 38 4.750 0.178 21.531 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.411 1.068 23.001 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.041 0.072 21.129 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.828 3.881 21.087 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.307 1.691 20.161 1.00 0.00 H new ATOM 607 N PRO A 39 8.182 2.125 22.780 1.00 0.00 N ATOM 608 CA PRO A 39 9.389 1.634 23.457 1.00 0.00 C ATOM 609 C PRO A 39 9.217 1.361 24.962 1.00 0.00 C ATOM 610 O PRO A 39 8.276 1.829 25.607 1.00 0.00 O ATOM 611 CB PRO A 39 10.450 2.708 23.220 1.00 0.00 C ATOM 612 CG PRO A 39 9.623 3.987 23.122 1.00 0.00 C ATOM 613 CD PRO A 39 8.365 3.520 22.396 1.00 0.00 C ATOM 0 HA PRO A 39 9.660 0.661 23.048 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.169 2.753 24.038 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.017 2.522 22.308 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.394 4.397 24.106 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.146 4.765 22.566 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.502 4.121 22.682 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.477 3.617 21.316 1.00 0.00 H new ATOM 621 N SER A 40 10.184 0.634 25.526 1.00 0.00 N ATOM 622 CA SER A 40 10.286 0.292 26.953 1.00 0.00 C ATOM 623 C SER A 40 11.383 1.126 27.631 1.00 0.00 C ATOM 624 O SER A 40 12.199 1.764 26.963 1.00 0.00 O ATOM 625 CB SER A 40 10.584 -1.208 27.113 1.00 0.00 C ATOM 626 OG SER A 40 9.534 -1.989 26.560 1.00 0.00 O ATOM 0 H SER A 40 10.954 0.249 24.979 1.00 0.00 H new ATOM 0 HA SER A 40 9.335 0.519 27.435 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.525 -1.452 26.619 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.706 -1.449 28.169 1.00 0.00 H new ATOM 0 HG SER A 40 9.742 -2.941 26.669 1.00 0.00 H new ATOM 632 N LYS A 41 11.439 1.104 28.969 1.00 0.00 N ATOM 633 CA LYS A 41 12.418 1.862 29.786 1.00 0.00 C ATOM 634 C LYS A 41 13.893 1.597 29.440 1.00 0.00 C ATOM 635 O LYS A 41 14.745 2.456 29.665 1.00 0.00 O ATOM 636 CB LYS A 41 12.164 1.612 31.284 1.00 0.00 C ATOM 637 CG LYS A 41 10.785 2.120 31.743 1.00 0.00 C ATOM 638 CD LYS A 41 10.583 2.018 33.262 1.00 0.00 C ATOM 639 CE LYS A 41 10.581 0.567 33.756 1.00 0.00 C ATOM 640 NZ LYS A 41 10.344 0.500 35.213 1.00 0.00 N ATOM 0 H LYS A 41 10.795 0.550 29.533 1.00 0.00 H new ATOM 0 HA LYS A 41 12.252 2.911 29.541 1.00 0.00 H new ATOM 0 HB2 LYS A 41 12.240 0.544 31.488 1.00 0.00 H new ATOM 0 HB3 LYS A 41 12.941 2.105 31.868 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.666 3.159 31.435 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.007 1.547 31.239 1.00 0.00 H new ATOM 0 HD2 LYS A 41 11.374 2.570 33.769 1.00 0.00 H new ATOM 0 HD3 LYS A 41 9.640 2.492 33.533 1.00 0.00 H new ATOM 0 HE2 LYS A 41 9.809 0.003 33.233 1.00 0.00 H new ATOM 0 HE3 LYS A 41 11.535 0.097 33.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 10.348 -0.494 35.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 11.095 1.019 35.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 9.422 0.927 35.435 1.00 0.00 H new ATOM 654 N SER A 42 14.189 0.424 28.880 1.00 0.00 N ATOM 655 CA SER A 42 15.533 0.000 28.448 1.00 0.00 C ATOM 656 C SER A 42 15.993 0.627 27.118 1.00 0.00 C ATOM 657 O SER A 42 17.181 0.564 26.798 1.00 0.00 O ATOM 658 CB SER A 42 15.572 -1.528 28.295 1.00 0.00 C ATOM 659 OG SER A 42 15.101 -2.175 29.470 1.00 0.00 O ATOM 0 H SER A 42 13.478 -0.287 28.706 1.00 0.00 H new ATOM 0 HA SER A 42 16.214 0.348 29.224 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.961 -1.826 27.443 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.592 -1.849 28.084 1.00 0.00 H new ATOM 0 HG SER A 42 15.135 -3.146 29.345 1.00 0.00 H new ATOM 665 N CYS A 43 15.086 1.225 26.333 1.00 0.00 N ATOM 666 CA CYS A 43 15.397 1.855 25.047 1.00 0.00 C ATOM 667 C CYS A 43 15.973 3.280 25.206 1.00 0.00 C ATOM 668 O CYS A 43 15.733 3.954 26.210 1.00 0.00 O ATOM 669 CB CYS A 43 14.105 1.904 24.222 1.00 0.00 C ATOM 670 SG CYS A 43 13.582 0.236 23.728 1.00 0.00 S ATOM 0 H CYS A 43 14.098 1.284 26.581 1.00 0.00 H new ATOM 0 HA CYS A 43 16.165 1.264 24.548 1.00 0.00 H new ATOM 0 HB2 CYS A 43 13.315 2.379 24.805 1.00 0.00 H new ATOM 0 HB3 CYS A 43 14.259 2.518 23.335 1.00 0.00 H new ATOM 0 HG CYS A 43 12.485 0.313 23.034 1.00 0.00 H new ATOM 676 N GLN A 44 16.685 3.777 24.184 1.00 0.00 N ATOM 677 CA GLN A 44 17.262 5.137 24.149 1.00 0.00 C ATOM 678 C GLN A 44 16.219 6.210 23.760 1.00 0.00 C ATOM 679 O GLN A 44 16.421 6.995 22.832 1.00 0.00 O ATOM 680 CB GLN A 44 18.514 5.177 23.244 1.00 0.00 C ATOM 681 CG GLN A 44 19.596 4.146 23.605 1.00 0.00 C ATOM 682 CD GLN A 44 19.841 4.034 25.108 1.00 0.00 C ATOM 683 OE1 GLN A 44 20.299 4.957 25.765 1.00 0.00 O ATOM 684 NE2 GLN A 44 19.510 2.913 25.711 1.00 0.00 N ATOM 0 H GLN A 44 16.882 3.238 23.341 1.00 0.00 H new ATOM 0 HA GLN A 44 17.579 5.386 25.162 1.00 0.00 H new ATOM 0 HB2 GLN A 44 18.205 5.014 22.211 1.00 0.00 H new ATOM 0 HB3 GLN A 44 18.950 6.175 23.293 1.00 0.00 H new ATOM 0 HG2 GLN A 44 19.303 3.170 23.217 1.00 0.00 H new ATOM 0 HG3 GLN A 44 20.528 4.419 23.111 1.00 0.00 H new ATOM 0 HE21 GLN A 44 19.127 2.137 25.171 1.00 0.00 H new ATOM 0 HE22 GLN A 44 19.636 2.819 26.719 1.00 0.00 H new ATOM 693 N VAL A 45 15.072 6.211 24.445 1.00 0.00 N ATOM 694 CA VAL A 45 13.942 7.126 24.203 1.00 0.00 C ATOM 695 C VAL A 45 14.313 8.573 24.557 1.00 0.00 C ATOM 696 O VAL A 45 14.633 8.874 25.709 1.00 0.00 O ATOM 697 CB VAL A 45 12.683 6.698 24.990 1.00 0.00 C ATOM 698 CG1 VAL A 45 11.447 7.430 24.451 1.00 0.00 C ATOM 699 CG2 VAL A 45 12.413 5.189 24.896 1.00 0.00 C ATOM 0 H VAL A 45 14.894 5.557 25.207 1.00 0.00 H new ATOM 0 HA VAL A 45 13.714 7.073 23.138 1.00 0.00 H new ATOM 0 HB VAL A 45 12.871 6.956 26.032 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.566 7.120 25.014 1.00 0.00 H new ATOM 0 HG12 VAL A 45 11.586 8.506 24.558 1.00 0.00 H new ATOM 0 HG13 VAL A 45 11.310 7.185 23.398 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.517 4.943 25.467 1.00 0.00 H new ATOM 0 HG22 VAL A 45 12.266 4.910 23.853 1.00 0.00 H new ATOM 0 HG23 VAL A 45 13.263 4.641 25.302 1.00 0.00 H new ATOM 709 N GLU A 46 14.269 9.478 23.578 1.00 0.00 N ATOM 710 CA GLU A 46 14.578 10.907 23.749 1.00 0.00 C ATOM 711 C GLU A 46 13.838 11.757 22.702 1.00 0.00 C ATOM 712 O GLU A 46 13.767 11.378 21.533 1.00 0.00 O ATOM 713 CB GLU A 46 16.106 11.107 23.637 1.00 0.00 C ATOM 714 CG GLU A 46 16.594 12.547 23.859 1.00 0.00 C ATOM 715 CD GLU A 46 16.278 13.067 25.268 1.00 0.00 C ATOM 716 OE1 GLU A 46 17.169 12.986 26.147 1.00 0.00 O ATOM 717 OE2 GLU A 46 15.133 13.542 25.468 1.00 0.00 O ATOM 0 H GLU A 46 14.012 9.237 22.621 1.00 0.00 H new ATOM 0 HA GLU A 46 14.241 11.234 24.733 1.00 0.00 H new ATOM 0 HB2 GLU A 46 16.596 10.458 24.363 1.00 0.00 H new ATOM 0 HB3 GLU A 46 16.428 10.779 22.649 1.00 0.00 H new ATOM 0 HG2 GLU A 46 17.670 12.592 23.692 1.00 0.00 H new ATOM 0 HG3 GLU A 46 16.130 13.202 23.122 1.00 0.00 H new ATOM 724 N ASN A 47 13.299 12.915 23.107 1.00 0.00 N ATOM 725 CA ASN A 47 12.564 13.874 22.259 1.00 0.00 C ATOM 726 C ASN A 47 11.520 13.236 21.300 1.00 0.00 C ATOM 727 O ASN A 47 11.318 13.692 20.172 1.00 0.00 O ATOM 728 CB ASN A 47 13.600 14.782 21.561 1.00 0.00 C ATOM 729 CG ASN A 47 12.988 16.029 20.935 1.00 0.00 C ATOM 730 OD1 ASN A 47 12.059 16.634 21.455 1.00 0.00 O ATOM 731 ND2 ASN A 47 13.500 16.472 19.808 1.00 0.00 N ATOM 0 H ASN A 47 13.364 13.226 24.076 1.00 0.00 H new ATOM 0 HA ASN A 47 11.923 14.483 22.897 1.00 0.00 H new ATOM 0 HB2 ASN A 47 14.356 15.082 22.287 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.111 14.209 20.787 1.00 0.00 H new ATOM 0 HD21 ASN A 47 13.123 17.314 19.373 1.00 0.00 H new ATOM 0 HD22 ASN A 47 14.274 15.974 19.369 1.00 0.00 H new ATOM 738 N GLY A 48 10.862 12.151 21.731 1.00 0.00 N ATOM 739 CA GLY A 48 9.866 11.425 20.929 1.00 0.00 C ATOM 740 C GLY A 48 10.458 10.553 19.808 1.00 0.00 C ATOM 741 O GLY A 48 9.775 10.287 18.815 1.00 0.00 O ATOM 0 H GLY A 48 11.008 11.748 22.657 1.00 0.00 H new ATOM 0 HA2 GLY A 48 9.277 10.791 21.592 1.00 0.00 H new ATOM 0 HA3 GLY A 48 9.180 12.147 20.486 1.00 0.00 H new ATOM 745 N ARG A 49 11.717 10.124 19.944 1.00 0.00 N ATOM 746 CA ARG A 49 12.484 9.286 19.003 1.00 0.00 C ATOM 747 C ARG A 49 13.250 8.189 19.754 1.00 0.00 C ATOM 748 O ARG A 49 13.523 8.318 20.948 1.00 0.00 O ATOM 749 CB ARG A 49 13.507 10.158 18.241 1.00 0.00 C ATOM 750 CG ARG A 49 12.927 11.286 17.374 1.00 0.00 C ATOM 751 CD ARG A 49 12.058 10.739 16.237 1.00 0.00 C ATOM 752 NE ARG A 49 11.552 11.815 15.366 1.00 0.00 N ATOM 753 CZ ARG A 49 10.434 12.500 15.542 1.00 0.00 C ATOM 754 NH1 ARG A 49 10.063 13.396 14.671 1.00 0.00 N ATOM 755 NH2 ARG A 49 9.648 12.314 16.569 1.00 0.00 N ATOM 0 H ARG A 49 12.268 10.366 20.767 1.00 0.00 H new ATOM 0 HA ARG A 49 11.781 8.828 18.307 1.00 0.00 H new ATOM 0 HB2 ARG A 49 14.188 10.601 18.968 1.00 0.00 H new ATOM 0 HB3 ARG A 49 14.103 9.507 17.602 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.332 11.954 17.997 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.741 11.879 16.957 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.639 10.034 15.643 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.218 10.186 16.656 1.00 0.00 H new ATOM 0 HE ARG A 49 12.117 12.054 14.551 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.636 13.573 13.846 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.200 13.920 14.814 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.887 11.618 17.275 1.00 0.00 H new ATOM 0 HH22 ARG A 49 8.795 12.865 16.665 1.00 0.00 H new ATOM 769 N VAL A 50 13.642 7.133 19.039 1.00 0.00 N ATOM 770 CA VAL A 50 14.492 6.042 19.553 1.00 0.00 C ATOM 771 C VAL A 50 15.390 5.543 18.431 1.00 0.00 C ATOM 772 O VAL A 50 14.927 5.374 17.304 1.00 0.00 O ATOM 773 CB VAL A 50 13.716 4.796 20.027 1.00 0.00 C ATOM 774 CG1 VAL A 50 14.596 3.967 20.972 1.00 0.00 C ATOM 775 CG2 VAL A 50 12.404 5.060 20.742 1.00 0.00 C ATOM 0 H VAL A 50 13.374 7.004 18.063 1.00 0.00 H new ATOM 0 HA VAL A 50 15.024 6.474 20.401 1.00 0.00 H new ATOM 0 HB VAL A 50 13.465 4.273 19.104 1.00 0.00 H new ATOM 0 HG11 VAL A 50 14.045 3.088 21.305 1.00 0.00 H new ATOM 0 HG12 VAL A 50 15.498 3.652 20.447 1.00 0.00 H new ATOM 0 HG13 VAL A 50 14.871 4.571 21.836 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.948 4.112 21.028 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.590 5.657 21.635 1.00 0.00 H new ATOM 0 HG23 VAL A 50 11.730 5.601 20.078 1.00 0.00 H new ATOM 785 N ILE A 51 16.648 5.243 18.741 1.00 0.00 N ATOM 786 CA ILE A 51 17.584 4.617 17.803 1.00 0.00 C ATOM 787 C ILE A 51 17.234 3.117 17.730 1.00 0.00 C ATOM 788 O ILE A 51 17.140 2.449 18.764 1.00 0.00 O ATOM 789 CB ILE A 51 19.032 4.863 18.283 1.00 0.00 C ATOM 790 CG1 ILE A 51 19.368 6.372 18.268 1.00 0.00 C ATOM 791 CG2 ILE A 51 20.030 4.096 17.401 1.00 0.00 C ATOM 792 CD1 ILE A 51 20.632 6.726 19.058 1.00 0.00 C ATOM 0 H ILE A 51 17.053 5.428 19.658 1.00 0.00 H new ATOM 0 HA ILE A 51 17.505 5.045 16.803 1.00 0.00 H new ATOM 0 HB ILE A 51 19.113 4.499 19.307 1.00 0.00 H new ATOM 0 HG12 ILE A 51 19.492 6.698 17.235 1.00 0.00 H new ATOM 0 HG13 ILE A 51 18.525 6.928 18.679 1.00 0.00 H new ATOM 0 HG21 ILE A 51 21.045 4.281 17.754 1.00 0.00 H new ATOM 0 HG22 ILE A 51 19.817 3.028 17.454 1.00 0.00 H new ATOM 0 HG23 ILE A 51 19.938 4.434 16.369 1.00 0.00 H new ATOM 0 HD11 ILE A 51 20.806 7.801 19.004 1.00 0.00 H new ATOM 0 HD12 ILE A 51 20.505 6.431 20.100 1.00 0.00 H new ATOM 0 HD13 ILE A 51 21.486 6.198 18.634 1.00 0.00 H new ATOM 804 N ALA A 52 17.017 2.585 16.528 1.00 0.00 N ATOM 805 CA ALA A 52 16.693 1.173 16.317 1.00 0.00 C ATOM 806 C ALA A 52 17.956 0.285 16.263 1.00 0.00 C ATOM 807 O ALA A 52 19.038 0.736 15.875 1.00 0.00 O ATOM 808 CB ALA A 52 15.858 1.045 15.038 1.00 0.00 C ATOM 0 H ALA A 52 17.061 3.126 15.665 1.00 0.00 H new ATOM 0 HA ALA A 52 16.114 0.814 17.168 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.610 -0.003 14.869 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.940 1.623 15.143 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.430 1.424 14.191 1.00 0.00 H new ATOM 814 N CYS A 53 17.808 -0.986 16.646 1.00 0.00 N ATOM 815 CA CYS A 53 18.872 -1.993 16.655 1.00 0.00 C ATOM 816 C CYS A 53 19.214 -2.429 15.213 1.00 0.00 C ATOM 817 O CYS A 53 18.404 -3.082 14.546 1.00 0.00 O ATOM 818 CB CYS A 53 18.379 -3.155 17.536 1.00 0.00 C ATOM 819 SG CYS A 53 19.603 -4.493 17.738 1.00 0.00 S ATOM 0 H CYS A 53 16.914 -1.355 16.969 1.00 0.00 H new ATOM 0 HA CYS A 53 19.801 -1.599 17.068 1.00 0.00 H new ATOM 0 HB2 CYS A 53 18.113 -2.766 18.519 1.00 0.00 H new ATOM 0 HB3 CYS A 53 17.470 -3.569 17.100 1.00 0.00 H new ATOM 824 N PHE A 54 20.396 -2.062 14.703 1.00 0.00 N ATOM 825 CA PHE A 54 20.843 -2.432 13.351 1.00 0.00 C ATOM 826 C PHE A 54 20.882 -3.955 13.164 1.00 0.00 C ATOM 827 O PHE A 54 20.463 -4.456 12.122 1.00 0.00 O ATOM 828 CB PHE A 54 22.216 -1.819 13.043 1.00 0.00 C ATOM 829 CG PHE A 54 22.801 -2.222 11.700 1.00 0.00 C ATOM 830 CD1 PHE A 54 23.572 -3.397 11.589 1.00 0.00 C ATOM 831 CD2 PHE A 54 22.574 -1.436 10.555 1.00 0.00 C ATOM 832 CE1 PHE A 54 24.123 -3.777 10.354 1.00 0.00 C ATOM 833 CE2 PHE A 54 23.121 -1.820 9.318 1.00 0.00 C ATOM 834 CZ PHE A 54 23.901 -2.984 9.215 1.00 0.00 C ATOM 0 H PHE A 54 21.073 -1.498 15.217 1.00 0.00 H new ATOM 0 HA PHE A 54 20.115 -2.029 12.647 1.00 0.00 H new ATOM 0 HB2 PHE A 54 22.130 -0.733 13.076 1.00 0.00 H new ATOM 0 HB3 PHE A 54 22.913 -2.108 13.830 1.00 0.00 H new ATOM 0 HD1 PHE A 54 23.741 -4.011 12.462 1.00 0.00 H new ATOM 0 HD2 PHE A 54 21.979 -0.537 10.626 1.00 0.00 H new ATOM 0 HE1 PHE A 54 24.716 -4.677 10.280 1.00 0.00 H new ATOM 0 HE2 PHE A 54 22.940 -1.216 8.441 1.00 0.00 H new ATOM 0 HZ PHE A 54 24.328 -3.268 8.265 1.00 0.00 H new ATOM 844 N ASP A 55 21.334 -4.706 14.172 1.00 0.00 N ATOM 845 CA ASP A 55 21.353 -6.169 14.111 1.00 0.00 C ATOM 846 C ASP A 55 19.923 -6.745 13.986 1.00 0.00 C ATOM 847 O ASP A 55 19.692 -7.654 13.182 1.00 0.00 O ATOM 848 CB ASP A 55 22.121 -6.729 15.316 1.00 0.00 C ATOM 849 CG ASP A 55 23.626 -6.445 15.263 1.00 0.00 C ATOM 850 OD1 ASP A 55 24.188 -6.068 16.319 1.00 0.00 O ATOM 851 OD2 ASP A 55 24.230 -6.676 14.188 1.00 0.00 O ATOM 0 H ASP A 55 21.694 -4.321 15.045 1.00 0.00 H new ATOM 0 HA ASP A 55 21.880 -6.485 13.211 1.00 0.00 H new ATOM 0 HB2 ASP A 55 21.710 -6.301 16.230 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.964 -7.806 15.369 1.00 0.00 H new ATOM 856 N SER A 56 18.936 -6.181 14.693 1.00 0.00 N ATOM 857 CA SER A 56 17.523 -6.570 14.558 1.00 0.00 C ATOM 858 C SER A 56 16.948 -6.155 13.196 1.00 0.00 C ATOM 859 O SER A 56 16.246 -6.941 12.557 1.00 0.00 O ATOM 860 CB SER A 56 16.694 -5.963 15.688 1.00 0.00 C ATOM 861 OG SER A 56 15.362 -6.449 15.636 1.00 0.00 O ATOM 0 H SER A 56 19.093 -5.440 15.377 1.00 0.00 H new ATOM 0 HA SER A 56 17.473 -7.657 14.623 1.00 0.00 H new ATOM 0 HB2 SER A 56 17.142 -6.211 16.650 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.695 -4.876 15.606 1.00 0.00 H new ATOM 0 HG SER A 56 14.773 -5.844 16.133 1.00 0.00 H new ATOM 867 N LEU A 57 17.290 -4.960 12.690 1.00 0.00 N ATOM 868 CA LEU A 57 16.896 -4.487 11.353 1.00 0.00 C ATOM 869 C LEU A 57 17.445 -5.416 10.248 1.00 0.00 C ATOM 870 O LEU A 57 16.774 -5.640 9.239 1.00 0.00 O ATOM 871 CB LEU A 57 17.399 -3.045 11.149 1.00 0.00 C ATOM 872 CG LEU A 57 16.667 -1.968 11.974 1.00 0.00 C ATOM 873 CD1 LEU A 57 17.473 -0.671 11.936 1.00 0.00 C ATOM 874 CD2 LEU A 57 15.269 -1.699 11.424 1.00 0.00 C ATOM 0 H LEU A 57 17.856 -4.285 13.205 1.00 0.00 H new ATOM 0 HA LEU A 57 15.808 -4.502 11.284 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.460 -3.010 11.396 1.00 0.00 H new ATOM 0 HB3 LEU A 57 17.309 -2.793 10.092 1.00 0.00 H new ATOM 0 HG LEU A 57 16.571 -2.331 12.997 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.959 0.094 12.518 1.00 0.00 H new ATOM 0 HD12 LEU A 57 18.463 -0.845 12.359 1.00 0.00 H new ATOM 0 HD13 LEU A 57 17.573 -0.335 10.904 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.781 -0.935 12.029 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.344 -1.353 10.393 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.682 -2.617 11.457 1.00 0.00 H new ATOM 886 N LYS A 58 18.630 -6.008 10.468 1.00 0.00 N ATOM 887 CA LYS A 58 19.278 -7.007 9.596 1.00 0.00 C ATOM 888 C LYS A 58 18.666 -8.419 9.758 1.00 0.00 C ATOM 889 O LYS A 58 18.985 -9.327 8.991 1.00 0.00 O ATOM 890 CB LYS A 58 20.795 -6.989 9.892 1.00 0.00 C ATOM 891 CG LYS A 58 21.707 -7.572 8.796 1.00 0.00 C ATOM 892 CD LYS A 58 21.630 -6.873 7.427 1.00 0.00 C ATOM 893 CE LYS A 58 21.887 -5.363 7.517 1.00 0.00 C ATOM 894 NZ LYS A 58 21.930 -4.746 6.174 1.00 0.00 N ATOM 0 H LYS A 58 19.189 -5.796 11.294 1.00 0.00 H new ATOM 0 HA LYS A 58 19.105 -6.744 8.553 1.00 0.00 H new ATOM 0 HB2 LYS A 58 21.096 -5.958 10.076 1.00 0.00 H new ATOM 0 HB3 LYS A 58 20.971 -7.542 10.815 1.00 0.00 H new ATOM 0 HG2 LYS A 58 22.738 -7.532 9.147 1.00 0.00 H new ATOM 0 HG3 LYS A 58 21.457 -8.624 8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 58 22.360 -7.322 6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 58 20.646 -7.044 6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 58 21.103 -4.893 8.111 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.830 -5.182 8.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 21.632 -3.752 6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 22.900 -4.793 5.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 21.288 -5.258 5.536 1.00 0.00 H new ATOM 908 N GLY A 59 17.764 -8.598 10.729 1.00 0.00 N ATOM 909 CA GLY A 59 17.017 -9.826 11.026 1.00 0.00 C ATOM 910 C GLY A 59 17.655 -10.806 12.014 1.00 0.00 C ATOM 911 O GLY A 59 17.146 -11.922 12.155 1.00 0.00 O ATOM 0 H GLY A 59 17.521 -7.842 11.369 1.00 0.00 H new ATOM 0 HA2 GLY A 59 16.039 -9.542 11.414 1.00 0.00 H new ATOM 0 HA3 GLY A 59 16.846 -10.354 10.088 1.00 0.00 H new ATOM 915 N ARG A 60 18.726 -10.417 12.719 1.00 0.00 N ATOM 916 CA ARG A 60 19.388 -11.247 13.739 1.00 0.00 C ATOM 917 C ARG A 60 20.159 -10.388 14.746 1.00 0.00 C ATOM 918 O ARG A 60 21.319 -10.048 14.513 1.00 0.00 O ATOM 919 CB ARG A 60 20.301 -12.299 13.072 1.00 0.00 C ATOM 920 CG ARG A 60 20.913 -13.292 14.080 1.00 0.00 C ATOM 921 CD ARG A 60 19.897 -14.181 14.814 1.00 0.00 C ATOM 922 NE ARG A 60 19.089 -14.992 13.884 1.00 0.00 N ATOM 923 CZ ARG A 60 18.131 -15.841 14.219 1.00 0.00 C ATOM 924 NH1 ARG A 60 17.478 -16.493 13.296 1.00 0.00 N ATOM 925 NH2 ARG A 60 17.795 -16.071 15.462 1.00 0.00 N ATOM 0 H ARG A 60 19.164 -9.504 12.596 1.00 0.00 H new ATOM 0 HA ARG A 60 18.617 -11.777 14.298 1.00 0.00 H new ATOM 0 HB2 ARG A 60 19.726 -12.852 12.329 1.00 0.00 H new ATOM 0 HB3 ARG A 60 21.104 -11.790 12.539 1.00 0.00 H new ATOM 0 HG2 ARG A 60 21.620 -13.933 13.553 1.00 0.00 H new ATOM 0 HG3 ARG A 60 21.483 -12.730 14.820 1.00 0.00 H new ATOM 0 HD2 ARG A 60 20.425 -14.840 15.503 1.00 0.00 H new ATOM 0 HD3 ARG A 60 19.237 -13.555 15.415 1.00 0.00 H new ATOM 0 HE ARG A 60 19.287 -14.889 12.889 1.00 0.00 H new ATOM 0 HH11 ARG A 60 17.705 -16.349 12.312 1.00 0.00 H new ATOM 0 HH12 ARG A 60 16.740 -17.147 13.558 1.00 0.00 H new ATOM 0 HH21 ARG A 60 18.278 -15.587 16.219 1.00 0.00 H new ATOM 0 HH22 ARG A 60 17.050 -16.734 15.674 1.00 0.00 H new ATOM 939 N CYS A 61 19.502 -10.060 15.860 1.00 0.00 N ATOM 940 CA CYS A 61 20.082 -9.309 16.985 1.00 0.00 C ATOM 941 C CYS A 61 21.351 -10.029 17.518 1.00 0.00 C ATOM 942 O CYS A 61 21.371 -11.265 17.600 1.00 0.00 O ATOM 943 CB CYS A 61 19.003 -9.124 18.068 1.00 0.00 C ATOM 944 SG CYS A 61 19.500 -7.871 19.302 1.00 0.00 S ATOM 0 H CYS A 61 18.526 -10.314 16.013 1.00 0.00 H new ATOM 0 HA CYS A 61 20.404 -8.320 16.658 1.00 0.00 H new ATOM 0 HB2 CYS A 61 18.065 -8.824 17.601 1.00 0.00 H new ATOM 0 HB3 CYS A 61 18.820 -10.076 18.567 1.00 0.00 H new ATOM 949 N SER A 62 22.407 -9.275 17.862 1.00 0.00 N ATOM 950 CA SER A 62 23.718 -9.825 18.283 1.00 0.00 C ATOM 951 C SER A 62 24.381 -9.139 19.494 1.00 0.00 C ATOM 952 O SER A 62 25.592 -9.288 19.694 1.00 0.00 O ATOM 953 CB SER A 62 24.695 -9.806 17.089 1.00 0.00 C ATOM 954 OG SER A 62 24.231 -10.606 16.012 1.00 0.00 O ATOM 0 H SER A 62 22.381 -8.255 17.858 1.00 0.00 H new ATOM 0 HA SER A 62 23.499 -10.839 18.616 1.00 0.00 H new ATOM 0 HB2 SER A 62 24.830 -8.780 16.747 1.00 0.00 H new ATOM 0 HB3 SER A 62 25.672 -10.165 17.413 1.00 0.00 H new ATOM 0 HG SER A 62 23.349 -10.289 15.725 1.00 0.00 H new ATOM 960 N ARG A 63 23.634 -8.407 20.333 1.00 0.00 N ATOM 961 CA ARG A 63 24.174 -7.735 21.538 1.00 0.00 C ATOM 962 C ARG A 63 23.944 -8.564 22.808 1.00 0.00 C ATOM 963 O ARG A 63 22.872 -9.134 23.013 1.00 0.00 O ATOM 964 CB ARG A 63 23.605 -6.301 21.653 1.00 0.00 C ATOM 965 CG ARG A 63 24.604 -5.217 21.202 1.00 0.00 C ATOM 966 CD ARG A 63 25.075 -5.355 19.744 1.00 0.00 C ATOM 967 NE ARG A 63 26.423 -4.789 19.551 1.00 0.00 N ATOM 968 CZ ARG A 63 26.728 -3.528 19.294 1.00 0.00 C ATOM 969 NH1 ARG A 63 27.971 -3.184 19.102 1.00 0.00 N ATOM 970 NH2 ARG A 63 25.839 -2.577 19.217 1.00 0.00 N ATOM 0 H ARG A 63 22.633 -8.260 20.200 1.00 0.00 H new ATOM 0 HA ARG A 63 25.255 -7.653 21.429 1.00 0.00 H new ATOM 0 HB2 ARG A 63 22.700 -6.226 21.050 1.00 0.00 H new ATOM 0 HB3 ARG A 63 23.316 -6.113 22.687 1.00 0.00 H new ATOM 0 HG2 ARG A 63 24.142 -4.238 21.331 1.00 0.00 H new ATOM 0 HG3 ARG A 63 25.475 -5.247 21.857 1.00 0.00 H new ATOM 0 HD2 ARG A 63 25.078 -6.407 19.461 1.00 0.00 H new ATOM 0 HD3 ARG A 63 24.370 -4.849 19.084 1.00 0.00 H new ATOM 0 HE ARG A 63 27.205 -5.440 19.624 1.00 0.00 H new ATOM 0 HH11 ARG A 63 28.708 -3.887 19.150 1.00 0.00 H new ATOM 0 HH12 ARG A 63 28.206 -2.211 18.904 1.00 0.00 H new ATOM 0 HH21 ARG A 63 24.851 -2.789 19.358 1.00 0.00 H new ATOM 0 HH22 ARG A 63 26.131 -1.621 19.016 1.00 0.00 H new ATOM 984 N GLU A 64 24.960 -8.610 23.673 1.00 0.00 N ATOM 985 CA GLU A 64 24.957 -9.314 24.968 1.00 0.00 C ATOM 986 C GLU A 64 23.875 -8.760 25.916 1.00 0.00 C ATOM 987 O GLU A 64 23.232 -9.503 26.661 1.00 0.00 O ATOM 988 CB GLU A 64 26.359 -9.163 25.586 1.00 0.00 C ATOM 989 CG GLU A 64 26.530 -9.908 26.915 1.00 0.00 C ATOM 990 CD GLU A 64 27.954 -9.732 27.458 1.00 0.00 C ATOM 991 OE1 GLU A 64 28.229 -8.656 28.040 1.00 0.00 O ATOM 992 OE2 GLU A 64 28.766 -10.673 27.296 1.00 0.00 O ATOM 0 H GLU A 64 25.846 -8.140 23.487 1.00 0.00 H new ATOM 0 HA GLU A 64 24.720 -10.366 24.813 1.00 0.00 H new ATOM 0 HB2 GLU A 64 27.101 -9.529 24.876 1.00 0.00 H new ATOM 0 HB3 GLU A 64 26.565 -8.104 25.744 1.00 0.00 H new ATOM 0 HG2 GLU A 64 25.810 -9.534 27.642 1.00 0.00 H new ATOM 0 HG3 GLU A 64 26.318 -10.968 26.773 1.00 0.00 H new ATOM 999 N ASN A 65 23.660 -7.445 25.842 1.00 0.00 N ATOM 1000 CA ASN A 65 22.658 -6.675 26.571 1.00 0.00 C ATOM 1001 C ASN A 65 22.217 -5.525 25.649 1.00 0.00 C ATOM 1002 O ASN A 65 22.869 -4.478 25.583 1.00 0.00 O ATOM 1003 CB ASN A 65 23.244 -6.214 27.915 1.00 0.00 C ATOM 1004 CG ASN A 65 22.291 -5.309 28.676 1.00 0.00 C ATOM 1005 OD1 ASN A 65 21.242 -5.726 29.147 1.00 0.00 O ATOM 1006 ND2 ASN A 65 22.615 -4.044 28.803 1.00 0.00 N ATOM 0 H ASN A 65 24.221 -6.853 25.229 1.00 0.00 H new ATOM 0 HA ASN A 65 21.775 -7.262 26.825 1.00 0.00 H new ATOM 0 HB2 ASN A 65 23.479 -7.086 28.525 1.00 0.00 H new ATOM 0 HB3 ASN A 65 24.181 -5.686 27.739 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.991 -3.405 29.296 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.491 -3.700 28.409 1.00 0.00 H new ATOM 1013 N CYS A 66 21.150 -5.765 24.887 1.00 0.00 N ATOM 1014 CA CYS A 66 20.620 -4.846 23.882 1.00 0.00 C ATOM 1015 C CYS A 66 19.768 -3.739 24.545 1.00 0.00 C ATOM 1016 O CYS A 66 19.018 -3.990 25.499 1.00 0.00 O ATOM 1017 CB CYS A 66 19.846 -5.712 22.873 1.00 0.00 C ATOM 1018 SG CYS A 66 19.351 -4.776 21.394 1.00 0.00 S ATOM 0 H CYS A 66 20.615 -6.631 24.955 1.00 0.00 H new ATOM 0 HA CYS A 66 21.407 -4.304 23.358 1.00 0.00 H new ATOM 0 HB2 CYS A 66 20.465 -6.558 22.574 1.00 0.00 H new ATOM 0 HB3 CYS A 66 18.958 -6.121 23.355 1.00 0.00 H new ATOM 1023 N LYS A 67 19.940 -2.497 24.067 1.00 0.00 N ATOM 1024 CA LYS A 67 19.326 -1.268 24.611 1.00 0.00 C ATOM 1025 C LYS A 67 18.708 -0.317 23.571 1.00 0.00 C ATOM 1026 O LYS A 67 18.496 0.865 23.853 1.00 0.00 O ATOM 1027 CB LYS A 67 20.338 -0.594 25.559 1.00 0.00 C ATOM 1028 CG LYS A 67 21.733 -0.257 24.996 1.00 0.00 C ATOM 1029 CD LYS A 67 21.760 0.610 23.726 1.00 0.00 C ATOM 1030 CE LYS A 67 23.168 1.149 23.451 1.00 0.00 C ATOM 1031 NZ LYS A 67 23.574 2.120 24.488 1.00 0.00 N ATOM 0 H LYS A 67 20.534 -2.310 23.259 1.00 0.00 H new ATOM 0 HA LYS A 67 18.442 -1.563 25.177 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.891 0.331 25.924 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.473 -1.245 26.423 1.00 0.00 H new ATOM 0 HG2 LYS A 67 22.302 0.255 25.773 1.00 0.00 H new ATOM 0 HG3 LYS A 67 22.252 -1.192 24.784 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.421 0.021 22.874 1.00 0.00 H new ATOM 0 HD3 LYS A 67 21.065 1.442 23.836 1.00 0.00 H new ATOM 0 HE2 LYS A 67 23.879 0.323 23.423 1.00 0.00 H new ATOM 0 HE3 LYS A 67 23.194 1.626 22.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 24.402 2.655 24.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 22.790 2.777 24.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 23.816 1.613 25.363 1.00 0.00 H new ATOM 1045 N TYR A 68 18.414 -0.824 22.376 1.00 0.00 N ATOM 1046 CA TYR A 68 17.820 -0.099 21.244 1.00 0.00 C ATOM 1047 C TYR A 68 16.418 -0.653 20.894 1.00 0.00 C ATOM 1048 O TYR A 68 16.005 -1.694 21.413 1.00 0.00 O ATOM 1049 CB TYR A 68 18.792 -0.179 20.049 1.00 0.00 C ATOM 1050 CG TYR A 68 20.079 0.636 20.150 1.00 0.00 C ATOM 1051 CD1 TYR A 68 20.023 1.999 20.509 1.00 0.00 C ATOM 1052 CD2 TYR A 68 21.321 0.062 19.793 1.00 0.00 C ATOM 1053 CE1 TYR A 68 21.189 2.788 20.498 1.00 0.00 C ATOM 1054 CE2 TYR A 68 22.492 0.849 19.787 1.00 0.00 C ATOM 1055 CZ TYR A 68 22.418 2.221 20.110 1.00 0.00 C ATOM 1056 OH TYR A 68 23.523 3.008 20.022 1.00 0.00 O ATOM 0 H TYR A 68 18.591 -1.804 22.155 1.00 0.00 H new ATOM 0 HA TYR A 68 17.671 0.947 21.511 1.00 0.00 H new ATOM 0 HB2 TYR A 68 19.063 -1.224 19.902 1.00 0.00 H new ATOM 0 HB3 TYR A 68 18.257 0.141 19.155 1.00 0.00 H new ATOM 0 HD1 TYR A 68 19.079 2.440 20.794 1.00 0.00 H new ATOM 0 HD2 TYR A 68 21.373 -0.983 19.524 1.00 0.00 H new ATOM 0 HE1 TYR A 68 21.141 3.827 20.787 1.00 0.00 H new ATOM 0 HE2 TYR A 68 23.443 0.403 19.536 1.00 0.00 H new ATOM 0 HH TYR A 68 24.290 2.465 19.743 1.00 0.00 H new ATOM 1066 N LEU A 69 15.662 0.029 20.020 1.00 0.00 N ATOM 1067 CA LEU A 69 14.296 -0.372 19.653 1.00 0.00 C ATOM 1068 C LEU A 69 14.287 -1.423 18.527 1.00 0.00 C ATOM 1069 O LEU A 69 14.980 -1.285 17.520 1.00 0.00 O ATOM 1070 CB LEU A 69 13.552 0.896 19.172 1.00 0.00 C ATOM 1071 CG LEU A 69 12.182 0.683 18.495 1.00 0.00 C ATOM 1072 CD1 LEU A 69 11.123 0.174 19.473 1.00 0.00 C ATOM 1073 CD2 LEU A 69 11.694 2.002 17.902 1.00 0.00 C ATOM 0 H LEU A 69 15.981 0.875 19.548 1.00 0.00 H new ATOM 0 HA LEU A 69 13.812 -0.821 20.520 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.409 1.552 20.031 1.00 0.00 H new ATOM 0 HB3 LEU A 69 14.199 1.424 18.472 1.00 0.00 H new ATOM 0 HG LEU A 69 12.322 -0.070 17.719 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.177 0.040 18.948 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.443 -0.780 19.892 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.992 0.898 20.277 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.726 1.850 17.424 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.595 2.743 18.695 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.412 2.356 17.163 1.00 0.00 H new ATOM 1085 N HIS A 70 13.460 -2.460 18.694 1.00 0.00 N ATOM 1086 CA HIS A 70 13.212 -3.497 17.686 1.00 0.00 C ATOM 1087 C HIS A 70 11.857 -3.173 17.010 1.00 0.00 C ATOM 1088 O HIS A 70 10.809 -3.381 17.632 1.00 0.00 O ATOM 1089 CB HIS A 70 13.161 -4.877 18.369 1.00 0.00 C ATOM 1090 CG HIS A 70 14.489 -5.456 18.802 1.00 0.00 C ATOM 1091 ND1 HIS A 70 14.730 -6.787 19.063 1.00 0.00 N ATOM 1092 CD2 HIS A 70 15.691 -4.805 18.930 1.00 0.00 C ATOM 1093 CE1 HIS A 70 16.043 -6.937 19.315 1.00 0.00 C ATOM 1094 NE2 HIS A 70 16.673 -5.754 19.242 1.00 0.00 N ATOM 0 H HIS A 70 12.932 -2.605 19.554 1.00 0.00 H new ATOM 0 HA HIS A 70 14.007 -3.519 16.940 1.00 0.00 H new ATOM 0 HB2 HIS A 70 12.518 -4.802 19.246 1.00 0.00 H new ATOM 0 HB3 HIS A 70 12.687 -5.581 17.685 1.00 0.00 H new ATOM 0 HD1 HIS A 70 14.032 -7.531 19.065 1.00 0.00 H new ATOM 0 HD2 HIS A 70 15.852 -3.744 18.811 1.00 0.00 H new ATOM 0 HE1 HIS A 70 16.523 -7.877 19.544 1.00 0.00 H new ATOM 1102 N PRO A 71 11.835 -2.647 15.769 1.00 0.00 N ATOM 1103 CA PRO A 71 10.594 -2.248 15.103 1.00 0.00 C ATOM 1104 C PRO A 71 9.830 -3.404 14.424 1.00 0.00 C ATOM 1105 O PRO A 71 10.446 -4.378 13.975 1.00 0.00 O ATOM 1106 CB PRO A 71 11.036 -1.228 14.056 1.00 0.00 C ATOM 1107 CG PRO A 71 12.435 -1.692 13.661 1.00 0.00 C ATOM 1108 CD PRO A 71 12.989 -2.303 14.946 1.00 0.00 C ATOM 0 HA PRO A 71 9.890 -1.860 15.839 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.362 -1.217 13.199 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.050 -0.217 14.464 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.401 -2.422 12.852 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.050 -0.861 13.315 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.588 -3.187 14.729 1.00 0.00 H new ATOM 0 HD3 PRO A 71 13.638 -1.597 15.463 1.00 0.00 H new ATOM 1116 N PRO A 72 8.494 -3.286 14.285 1.00 0.00 N ATOM 1117 CA PRO A 72 7.656 -4.252 13.569 1.00 0.00 C ATOM 1118 C PRO A 72 7.847 -4.096 12.045 1.00 0.00 C ATOM 1119 O PRO A 72 8.308 -3.040 11.602 1.00 0.00 O ATOM 1120 CB PRO A 72 6.223 -3.914 13.994 1.00 0.00 C ATOM 1121 CG PRO A 72 6.280 -2.403 14.200 1.00 0.00 C ATOM 1122 CD PRO A 72 7.678 -2.180 14.768 1.00 0.00 C ATOM 0 HA PRO A 72 7.909 -5.286 13.802 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.498 -4.191 13.229 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.938 -4.436 14.907 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.135 -1.863 13.264 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.507 -2.061 14.888 1.00 0.00 H new ATOM 0 HD2 PRO A 72 8.084 -1.224 14.438 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.657 -2.159 15.858 1.00 0.00 H new ATOM 1130 N PRO A 73 7.489 -5.097 11.215 1.00 0.00 N ATOM 1131 CA PRO A 73 7.666 -5.062 9.757 1.00 0.00 C ATOM 1132 C PRO A 73 7.272 -3.757 9.043 1.00 0.00 C ATOM 1133 O PRO A 73 8.022 -3.284 8.187 1.00 0.00 O ATOM 1134 CB PRO A 73 6.886 -6.267 9.223 1.00 0.00 C ATOM 1135 CG PRO A 73 6.972 -7.267 10.374 1.00 0.00 C ATOM 1136 CD PRO A 73 6.924 -6.379 11.616 1.00 0.00 C ATOM 0 HA PRO A 73 8.733 -5.107 9.540 1.00 0.00 H new ATOM 0 HB2 PRO A 73 5.853 -6.008 8.989 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.330 -6.663 8.310 1.00 0.00 H new ATOM 0 HG2 PRO A 73 6.144 -7.975 10.354 1.00 0.00 H new ATOM 0 HG3 PRO A 73 7.892 -7.850 10.332 1.00 0.00 H new ATOM 0 HD2 PRO A 73 5.900 -6.260 11.971 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.496 -6.819 12.433 1.00 0.00 H new ATOM 1144 N HIS A 74 6.135 -3.137 9.391 1.00 0.00 N ATOM 1145 CA HIS A 74 5.700 -1.879 8.756 1.00 0.00 C ATOM 1146 C HIS A 74 6.645 -0.699 9.043 1.00 0.00 C ATOM 1147 O HIS A 74 7.005 0.044 8.130 1.00 0.00 O ATOM 1148 CB HIS A 74 4.235 -1.563 9.126 1.00 0.00 C ATOM 1149 CG HIS A 74 4.018 -1.054 10.533 1.00 0.00 C ATOM 1150 ND1 HIS A 74 3.675 -1.810 11.641 1.00 0.00 N ATOM 1151 CD2 HIS A 74 4.084 0.255 10.927 1.00 0.00 C ATOM 1152 CE1 HIS A 74 3.535 -0.972 12.687 1.00 0.00 C ATOM 1153 NE2 HIS A 74 3.797 0.281 12.277 1.00 0.00 N ATOM 0 H HIS A 74 5.498 -3.484 10.108 1.00 0.00 H new ATOM 0 HA HIS A 74 5.750 -2.028 7.677 1.00 0.00 H new ATOM 0 HB2 HIS A 74 3.853 -0.820 8.426 1.00 0.00 H new ATOM 0 HB3 HIS A 74 3.640 -2.466 8.988 1.00 0.00 H new ATOM 0 HD2 HIS A 74 4.316 1.104 10.302 1.00 0.00 H new ATOM 0 HE1 HIS A 74 3.258 -1.260 13.690 1.00 0.00 H new ATOM 0 HE2 HIS A 74 3.786 1.114 12.866 1.00 0.00 H new ATOM 1162 N LEU A 75 7.090 -0.546 10.295 1.00 0.00 N ATOM 1163 CA LEU A 75 8.012 0.521 10.705 1.00 0.00 C ATOM 1164 C LEU A 75 9.454 0.205 10.262 1.00 0.00 C ATOM 1165 O LEU A 75 10.199 1.103 9.875 1.00 0.00 O ATOM 1166 CB LEU A 75 7.869 0.748 12.224 1.00 0.00 C ATOM 1167 CG LEU A 75 8.072 2.203 12.676 1.00 0.00 C ATOM 1168 CD1 LEU A 75 6.978 3.148 12.172 1.00 0.00 C ATOM 1169 CD2 LEU A 75 8.051 2.266 14.205 1.00 0.00 C ATOM 0 H LEU A 75 6.818 -1.164 11.059 1.00 0.00 H new ATOM 0 HA LEU A 75 7.756 1.456 10.207 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.877 0.420 12.535 1.00 0.00 H new ATOM 0 HB3 LEU A 75 8.591 0.116 12.742 1.00 0.00 H new ATOM 0 HG LEU A 75 9.027 2.523 12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.179 4.159 12.525 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.964 3.141 11.082 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.010 2.818 12.549 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.195 3.297 14.529 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.091 1.901 14.571 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.852 1.645 14.606 1.00 0.00 H new ATOM 1181 N LYS A 76 9.820 -1.084 10.224 1.00 0.00 N ATOM 1182 CA LYS A 76 11.099 -1.590 9.695 1.00 0.00 C ATOM 1183 C LYS A 76 11.227 -1.263 8.201 1.00 0.00 C ATOM 1184 O LYS A 76 12.302 -0.880 7.742 1.00 0.00 O ATOM 1185 CB LYS A 76 11.178 -3.100 9.983 1.00 0.00 C ATOM 1186 CG LYS A 76 12.500 -3.739 9.528 1.00 0.00 C ATOM 1187 CD LYS A 76 12.689 -5.174 10.049 1.00 0.00 C ATOM 1188 CE LYS A 76 12.808 -5.235 11.579 1.00 0.00 C ATOM 1189 NZ LYS A 76 13.183 -6.588 12.040 1.00 0.00 N ATOM 0 H LYS A 76 9.216 -1.829 10.571 1.00 0.00 H new ATOM 0 HA LYS A 76 11.941 -1.102 10.186 1.00 0.00 H new ATOM 0 HB2 LYS A 76 11.052 -3.266 11.053 1.00 0.00 H new ATOM 0 HB3 LYS A 76 10.349 -3.602 9.483 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.536 -3.747 8.439 1.00 0.00 H new ATOM 0 HG3 LYS A 76 13.331 -3.122 9.870 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.846 -5.787 9.729 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.585 -5.604 9.601 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.554 -4.515 11.916 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.859 -4.946 12.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 12.687 -6.802 12.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 12.916 -7.287 11.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.210 -6.629 12.198 1.00 0.00 H new ATOM 1203 N THR A 77 10.122 -1.339 7.454 1.00 0.00 N ATOM 1204 CA THR A 77 10.077 -0.948 6.034 1.00 0.00 C ATOM 1205 C THR A 77 10.336 0.559 5.882 1.00 0.00 C ATOM 1206 O THR A 77 11.132 0.970 5.038 1.00 0.00 O ATOM 1207 CB THR A 77 8.748 -1.337 5.367 1.00 0.00 C ATOM 1208 OG1 THR A 77 8.540 -2.732 5.461 1.00 0.00 O ATOM 1209 CG2 THR A 77 8.757 -0.999 3.876 1.00 0.00 C ATOM 0 H THR A 77 9.228 -1.674 7.814 1.00 0.00 H new ATOM 0 HA THR A 77 10.867 -1.497 5.522 1.00 0.00 H new ATOM 0 HB THR A 77 7.964 -0.781 5.882 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.357 -2.973 6.393 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.804 -1.286 3.432 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.910 0.072 3.747 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.564 -1.542 3.385 1.00 0.00 H new ATOM 1217 N GLN A 78 9.732 1.402 6.732 1.00 0.00 N ATOM 1218 CA GLN A 78 10.002 2.846 6.717 1.00 0.00 C ATOM 1219 C GLN A 78 11.483 3.130 7.038 1.00 0.00 C ATOM 1220 O GLN A 78 12.080 4.035 6.447 1.00 0.00 O ATOM 1221 CB GLN A 78 9.042 3.572 7.679 1.00 0.00 C ATOM 1222 CG GLN A 78 9.232 5.099 7.737 1.00 0.00 C ATOM 1223 CD GLN A 78 9.022 5.794 6.390 1.00 0.00 C ATOM 1224 OE1 GLN A 78 7.931 6.224 6.042 1.00 0.00 O ATOM 1225 NE2 GLN A 78 10.051 5.926 5.579 1.00 0.00 N ATOM 0 H GLN A 78 9.055 1.109 7.437 1.00 0.00 H new ATOM 0 HA GLN A 78 9.819 3.235 5.715 1.00 0.00 H new ATOM 0 HB2 GLN A 78 8.016 3.357 7.380 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.174 3.164 8.681 1.00 0.00 H new ATOM 0 HG2 GLN A 78 8.535 5.516 8.464 1.00 0.00 H new ATOM 0 HG3 GLN A 78 10.237 5.318 8.097 1.00 0.00 H new ATOM 0 HE21 GLN A 78 10.967 5.572 5.856 1.00 0.00 H new ATOM 0 HE22 GLN A 78 9.932 6.382 4.674 1.00 0.00 H new ATOM 1234 N LEU A 79 12.088 2.340 7.934 1.00 0.00 N ATOM 1235 CA LEU A 79 13.503 2.453 8.284 1.00 0.00 C ATOM 1236 C LEU A 79 14.400 2.112 7.084 1.00 0.00 C ATOM 1237 O LEU A 79 15.264 2.914 6.742 1.00 0.00 O ATOM 1238 CB LEU A 79 13.805 1.572 9.515 1.00 0.00 C ATOM 1239 CG LEU A 79 15.072 1.926 10.319 1.00 0.00 C ATOM 1240 CD1 LEU A 79 16.387 1.669 9.585 1.00 0.00 C ATOM 1241 CD2 LEU A 79 15.062 3.376 10.786 1.00 0.00 C ATOM 0 H LEU A 79 11.602 1.599 8.439 1.00 0.00 H new ATOM 0 HA LEU A 79 13.727 3.486 8.549 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.949 1.621 10.188 1.00 0.00 H new ATOM 0 HB3 LEU A 79 13.890 0.538 9.182 1.00 0.00 H new ATOM 0 HG LEU A 79 15.032 1.247 11.171 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.223 1.947 10.227 1.00 0.00 H new ATOM 0 HD12 LEU A 79 16.461 0.612 9.331 1.00 0.00 H new ATOM 0 HD13 LEU A 79 16.417 2.265 8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.972 3.583 11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 79 15.012 4.037 9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 79 14.195 3.547 11.424 1.00 0.00 H new ATOM 1253 N GLU A 80 14.195 0.978 6.397 1.00 0.00 N ATOM 1254 CA GLU A 80 15.027 0.641 5.225 1.00 0.00 C ATOM 1255 C GLU A 80 14.861 1.648 4.070 1.00 0.00 C ATOM 1256 O GLU A 80 15.824 1.912 3.347 1.00 0.00 O ATOM 1257 CB GLU A 80 14.861 -0.823 4.785 1.00 0.00 C ATOM 1258 CG GLU A 80 13.531 -1.143 4.105 1.00 0.00 C ATOM 1259 CD GLU A 80 13.440 -2.626 3.728 1.00 0.00 C ATOM 1260 OE1 GLU A 80 12.761 -3.379 4.465 1.00 0.00 O ATOM 1261 OE2 GLU A 80 14.049 -3.009 2.700 1.00 0.00 O ATOM 0 H GLU A 80 13.477 0.290 6.624 1.00 0.00 H new ATOM 0 HA GLU A 80 16.064 0.735 5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.672 -1.076 4.102 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.969 -1.465 5.660 1.00 0.00 H new ATOM 0 HG2 GLU A 80 12.708 -0.884 4.771 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.421 -0.531 3.210 1.00 0.00 H new ATOM 1268 N ILE A 81 13.683 2.274 3.925 1.00 0.00 N ATOM 1269 CA ILE A 81 13.463 3.358 2.948 1.00 0.00 C ATOM 1270 C ILE A 81 14.349 4.566 3.312 1.00 0.00 C ATOM 1271 O ILE A 81 15.023 5.124 2.441 1.00 0.00 O ATOM 1272 CB ILE A 81 11.958 3.716 2.864 1.00 0.00 C ATOM 1273 CG1 ILE A 81 11.203 2.571 2.151 1.00 0.00 C ATOM 1274 CG2 ILE A 81 11.717 5.047 2.125 1.00 0.00 C ATOM 1275 CD1 ILE A 81 9.675 2.648 2.280 1.00 0.00 C ATOM 0 H ILE A 81 12.857 2.046 4.478 1.00 0.00 H new ATOM 0 HA ILE A 81 13.755 3.027 1.951 1.00 0.00 H new ATOM 0 HB ILE A 81 11.584 3.840 3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 81 11.468 2.579 1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.543 1.618 2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.648 5.256 2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.228 5.853 2.652 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.105 4.974 1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.223 1.809 1.752 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.396 2.607 3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.320 3.583 1.847 1.00 0.00 H new ATOM 1287 N ASN A 82 14.418 4.939 4.599 1.00 0.00 N ATOM 1288 CA ASN A 82 15.310 6.006 5.073 1.00 0.00 C ATOM 1289 C ASN A 82 16.786 5.601 4.888 1.00 0.00 C ATOM 1290 O ASN A 82 17.613 6.433 4.514 1.00 0.00 O ATOM 1291 CB ASN A 82 15.013 6.330 6.553 1.00 0.00 C ATOM 1292 CG ASN A 82 15.451 7.728 6.981 1.00 0.00 C ATOM 1293 OD1 ASN A 82 14.728 8.435 7.666 1.00 0.00 O ATOM 1294 ND2 ASN A 82 16.616 8.198 6.591 1.00 0.00 N ATOM 0 H ASN A 82 13.859 4.511 5.337 1.00 0.00 H new ATOM 0 HA ASN A 82 15.128 6.902 4.479 1.00 0.00 H new ATOM 0 HB2 ASN A 82 13.942 6.226 6.730 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.513 5.595 7.183 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.903 9.139 6.861 1.00 0.00 H new ATOM 0 HD22 ASN A 82 17.233 7.622 6.019 1.00 0.00 H new ATOM 1301 N GLY A 83 17.116 4.330 5.142 1.00 0.00 N ATOM 1302 CA GLY A 83 18.456 3.769 4.990 1.00 0.00 C ATOM 1303 C GLY A 83 18.955 3.884 3.555 1.00 0.00 C ATOM 1304 O GLY A 83 20.034 4.435 3.338 1.00 0.00 O ATOM 0 H GLY A 83 16.434 3.645 5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 83 19.145 4.286 5.658 1.00 0.00 H new ATOM 0 HA3 GLY A 83 18.448 2.721 5.290 1.00 0.00 H new ATOM 1308 N ARG A 84 18.149 3.441 2.576 1.00 0.00 N ATOM 1309 CA ARG A 84 18.428 3.523 1.129 1.00 0.00 C ATOM 1310 C ARG A 84 18.811 4.933 0.689 1.00 0.00 C ATOM 1311 O ARG A 84 19.868 5.117 0.093 1.00 0.00 O ATOM 1312 CB ARG A 84 17.223 2.995 0.330 1.00 0.00 C ATOM 1313 CG ARG A 84 17.254 1.464 0.166 1.00 0.00 C ATOM 1314 CD ARG A 84 18.276 0.980 -0.879 1.00 0.00 C ATOM 1315 NE ARG A 84 17.943 1.470 -2.231 1.00 0.00 N ATOM 1316 CZ ARG A 84 18.792 1.768 -3.201 1.00 0.00 C ATOM 1317 NH1 ARG A 84 18.352 2.283 -4.317 1.00 0.00 N ATOM 1318 NH2 ARG A 84 20.081 1.572 -3.109 1.00 0.00 N ATOM 0 H ARG A 84 17.252 2.999 2.776 1.00 0.00 H new ATOM 0 HA ARG A 84 19.293 2.893 0.922 1.00 0.00 H new ATOM 0 HB2 ARG A 84 16.301 3.285 0.834 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.210 3.463 -0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 84 17.486 1.008 1.128 1.00 0.00 H new ATOM 0 HG3 ARG A 84 16.261 1.117 -0.120 1.00 0.00 H new ATOM 0 HD2 ARG A 84 19.272 1.325 -0.601 1.00 0.00 H new ATOM 0 HD3 ARG A 84 18.305 -0.110 -0.883 1.00 0.00 H new ATOM 0 HE ARG A 84 16.952 1.592 -2.440 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.354 2.455 -4.441 1.00 0.00 H new ATOM 0 HH12 ARG A 84 19.006 2.513 -5.065 1.00 0.00 H new ATOM 0 HH21 ARG A 84 20.476 1.171 -2.259 1.00 0.00 H new ATOM 0 HH22 ARG A 84 20.691 1.820 -3.888 1.00 0.00 H new ATOM 1332 N ASN A 85 17.998 5.931 1.032 1.00 0.00 N ATOM 1333 CA ASN A 85 18.285 7.341 0.741 1.00 0.00 C ATOM 1334 C ASN A 85 19.571 7.824 1.439 1.00 0.00 C ATOM 1335 O ASN A 85 20.286 8.662 0.892 1.00 0.00 O ATOM 1336 CB ASN A 85 17.054 8.166 1.154 1.00 0.00 C ATOM 1337 CG ASN A 85 17.227 9.650 0.871 1.00 0.00 C ATOM 1338 OD1 ASN A 85 17.563 10.438 1.743 1.00 0.00 O ATOM 1339 ND2 ASN A 85 17.003 10.079 -0.351 1.00 0.00 N ATOM 0 H ASN A 85 17.116 5.787 1.523 1.00 0.00 H new ATOM 0 HA ASN A 85 18.472 7.469 -0.325 1.00 0.00 H new ATOM 0 HB2 ASN A 85 16.178 7.797 0.621 1.00 0.00 H new ATOM 0 HB3 ASN A 85 16.864 8.022 2.218 1.00 0.00 H new ATOM 0 HD21 ASN A 85 17.110 11.069 -0.571 1.00 0.00 H new ATOM 0 HD22 ASN A 85 16.723 9.422 -1.079 1.00 0.00 H new ATOM 1346 N ASN A 86 19.917 7.283 2.612 1.00 0.00 N ATOM 1347 CA ASN A 86 21.144 7.656 3.311 1.00 0.00 C ATOM 1348 C ASN A 86 22.428 7.063 2.681 1.00 0.00 C ATOM 1349 O ASN A 86 23.501 7.608 2.928 1.00 0.00 O ATOM 1350 CB ASN A 86 20.994 7.387 4.816 1.00 0.00 C ATOM 1351 CG ASN A 86 21.797 8.386 5.636 1.00 0.00 C ATOM 1352 OD1 ASN A 86 21.539 9.581 5.613 1.00 0.00 O ATOM 1353 ND2 ASN A 86 22.796 7.962 6.368 1.00 0.00 N ATOM 0 H ASN A 86 19.358 6.581 3.097 1.00 0.00 H new ATOM 0 HA ASN A 86 21.287 8.729 3.187 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.942 7.445 5.095 1.00 0.00 H new ATOM 0 HB3 ASN A 86 21.328 6.375 5.042 1.00 0.00 H new ATOM 0 HD21 ASN A 86 23.349 8.626 6.910 1.00 0.00 H new ATOM 0 HD22 ASN A 86 23.022 6.968 6.396 1.00 0.00 H new ATOM 1360 N LEU A 87 22.356 6.035 1.809 1.00 0.00 N ATOM 1361 CA LEU A 87 23.546 5.561 1.061 1.00 0.00 C ATOM 1362 C LEU A 87 24.047 6.678 0.123 1.00 0.00 C ATOM 1363 O LEU A 87 25.253 6.829 -0.076 1.00 0.00 O ATOM 1364 CB LEU A 87 23.270 4.297 0.208 1.00 0.00 C ATOM 1365 CG LEU A 87 23.278 2.906 0.875 1.00 0.00 C ATOM 1366 CD1 LEU A 87 24.584 2.513 1.557 1.00 0.00 C ATOM 1367 CD2 LEU A 87 22.218 2.774 1.943 1.00 0.00 C ATOM 0 H LEU A 87 21.499 5.521 1.605 1.00 0.00 H new ATOM 0 HA LEU A 87 24.295 5.300 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 87 22.295 4.427 -0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.009 4.278 -0.593 1.00 0.00 H new ATOM 0 HG LEU A 87 23.102 2.249 0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 87 24.482 1.519 1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 87 25.390 2.507 0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.815 3.232 2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.265 1.777 2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.388 3.520 2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.234 2.929 1.500 1.00 0.00 H new ATOM 1379 N ILE A 88 23.127 7.481 -0.433 1.00 0.00 N ATOM 1380 CA ILE A 88 23.425 8.632 -1.304 1.00 0.00 C ATOM 1381 C ILE A 88 24.194 9.700 -0.493 1.00 0.00 C ATOM 1382 O ILE A 88 25.111 10.341 -1.008 1.00 0.00 O ATOM 1383 CB ILE A 88 22.120 9.182 -1.946 1.00 0.00 C ATOM 1384 CG1 ILE A 88 21.487 8.264 -3.023 1.00 0.00 C ATOM 1385 CG2 ILE A 88 22.349 10.546 -2.623 1.00 0.00 C ATOM 1386 CD1 ILE A 88 21.093 6.849 -2.590 1.00 0.00 C ATOM 0 H ILE A 88 22.127 7.345 -0.286 1.00 0.00 H new ATOM 0 HA ILE A 88 24.065 8.322 -2.130 1.00 0.00 H new ATOM 0 HB ILE A 88 21.439 9.253 -1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 88 20.596 8.760 -3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 88 22.190 8.181 -3.852 1.00 0.00 H new ATOM 0 HG21 ILE A 88 21.414 10.897 -3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 88 22.696 11.266 -1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 88 23.099 10.442 -3.407 1.00 0.00 H new ATOM 0 HD11 ILE A 88 20.663 6.315 -3.438 1.00 0.00 H new ATOM 0 HD12 ILE A 88 21.977 6.317 -2.237 1.00 0.00 H new ATOM 0 HD13 ILE A 88 20.358 6.906 -1.787 1.00 0.00 H new ATOM 1398 N GLN A 89 23.877 9.839 0.801 1.00 0.00 N ATOM 1399 CA GLN A 89 24.550 10.710 1.770 1.00 0.00 C ATOM 1400 C GLN A 89 25.854 10.046 2.277 1.00 0.00 C ATOM 1401 O GLN A 89 26.004 9.695 3.450 1.00 0.00 O ATOM 1402 CB GLN A 89 23.548 11.111 2.873 1.00 0.00 C ATOM 1403 CG GLN A 89 24.106 12.159 3.852 1.00 0.00 C ATOM 1404 CD GLN A 89 23.010 12.970 4.549 1.00 0.00 C ATOM 1405 OE1 GLN A 89 22.943 14.188 4.436 1.00 0.00 O ATOM 1406 NE2 GLN A 89 22.105 12.357 5.282 1.00 0.00 N ATOM 0 H GLN A 89 23.105 9.320 1.220 1.00 0.00 H new ATOM 0 HA GLN A 89 24.875 11.641 1.305 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.644 11.504 2.407 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.258 10.221 3.431 1.00 0.00 H new ATOM 0 HG2 GLN A 89 24.714 11.657 4.605 1.00 0.00 H new ATOM 0 HG3 GLN A 89 24.765 12.838 3.312 1.00 0.00 H new ATOM 0 HE21 GLN A 89 22.139 11.343 5.392 1.00 0.00 H new ATOM 0 HE22 GLN A 89 21.370 12.895 5.740 1.00 0.00 H new ATOM 1415 N GLN A 90 26.811 9.867 1.358 1.00 0.00 N ATOM 1416 CA GLN A 90 28.130 9.232 1.554 1.00 0.00 C ATOM 1417 C GLN A 90 28.941 9.756 2.758 1.00 0.00 C ATOM 1418 O GLN A 90 29.814 9.044 3.262 1.00 0.00 O ATOM 1419 CB GLN A 90 28.947 9.375 0.256 1.00 0.00 C ATOM 1420 CG GLN A 90 28.479 8.443 -0.875 1.00 0.00 C ATOM 1421 CD GLN A 90 28.900 6.992 -0.637 1.00 0.00 C ATOM 1422 OE1 GLN A 90 30.068 6.632 -0.723 1.00 0.00 O ATOM 1423 NE2 GLN A 90 27.983 6.102 -0.330 1.00 0.00 N ATOM 0 H GLN A 90 26.682 10.180 0.396 1.00 0.00 H new ATOM 0 HA GLN A 90 27.933 8.186 1.791 1.00 0.00 H new ATOM 0 HB2 GLN A 90 28.888 10.408 -0.088 1.00 0.00 H new ATOM 0 HB3 GLN A 90 29.996 9.171 0.473 1.00 0.00 H new ATOM 0 HG2 GLN A 90 27.394 8.495 -0.961 1.00 0.00 H new ATOM 0 HG3 GLN A 90 28.891 8.789 -1.823 1.00 0.00 H new ATOM 0 HE21 GLN A 90 27.005 6.383 -0.254 1.00 0.00 H new ATOM 0 HE22 GLN A 90 28.249 5.131 -0.168 1.00 0.00 H new ATOM 1432 N LYS A 91 28.653 10.973 3.244 1.00 0.00 N ATOM 1433 CA LYS A 91 29.281 11.594 4.427 1.00 0.00 C ATOM 1434 C LYS A 91 29.178 10.729 5.699 1.00 0.00 C ATOM 1435 O LYS A 91 30.040 10.828 6.573 1.00 0.00 O ATOM 1436 CB LYS A 91 28.648 12.988 4.621 1.00 0.00 C ATOM 1437 CG LYS A 91 29.256 13.851 5.741 1.00 0.00 C ATOM 1438 CD LYS A 91 30.751 14.153 5.535 1.00 0.00 C ATOM 1439 CE LYS A 91 31.292 15.117 6.599 1.00 0.00 C ATOM 1440 NZ LYS A 91 31.307 14.501 7.943 1.00 0.00 N ATOM 0 H LYS A 91 27.953 11.575 2.811 1.00 0.00 H new ATOM 0 HA LYS A 91 30.352 11.687 4.250 1.00 0.00 H new ATOM 0 HB2 LYS A 91 28.728 13.536 3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 91 27.585 12.858 4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 91 28.708 14.791 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 91 29.124 13.341 6.695 1.00 0.00 H new ATOM 0 HD2 LYS A 91 31.317 13.222 5.567 1.00 0.00 H new ATOM 0 HD3 LYS A 91 30.901 14.584 4.545 1.00 0.00 H new ATOM 0 HE2 LYS A 91 32.302 15.426 6.330 1.00 0.00 H new ATOM 0 HE3 LYS A 91 30.678 16.018 6.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 31.726 15.165 8.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 30.334 14.276 8.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 31.872 13.628 7.918 1.00 0.00 H new ATOM 1454 N ASN A 92 28.162 9.864 5.805 1.00 0.00 N ATOM 1455 CA ASN A 92 27.961 8.943 6.931 1.00 0.00 C ATOM 1456 C ASN A 92 29.214 8.073 7.198 1.00 0.00 C ATOM 1457 O ASN A 92 29.337 6.932 6.730 1.00 0.00 O ATOM 1458 CB ASN A 92 26.680 8.119 6.676 1.00 0.00 C ATOM 1459 CG ASN A 92 26.423 7.074 7.750 1.00 0.00 C ATOM 1460 OD1 ASN A 92 26.908 7.155 8.869 1.00 0.00 O ATOM 1461 ND2 ASN A 92 25.637 6.069 7.453 1.00 0.00 N ATOM 0 H ASN A 92 27.438 9.783 5.091 1.00 0.00 H new ATOM 0 HA ASN A 92 27.820 9.510 7.851 1.00 0.00 H new ATOM 0 HB2 ASN A 92 25.826 8.794 6.621 1.00 0.00 H new ATOM 0 HB3 ASN A 92 26.759 7.625 5.708 1.00 0.00 H new ATOM 0 HD21 ASN A 92 25.432 5.358 8.154 1.00 0.00 H new ATOM 0 HD22 ASN A 92 25.230 5.998 6.520 1.00 0.00 H new TER 1468 ASN A 92 ATOM 1469 P G B 95 33.307 -5.424 25.422 1.00 0.00 P ATOM 1470 OP1 G B 95 34.489 -5.946 24.693 1.00 0.00 O ATOM 1471 OP2 G B 95 33.217 -3.972 25.713 1.00 0.00 O ATOM 1472 O5' G B 95 31.995 -5.806 24.543 1.00 0.00 O ATOM 1473 C5' G B 95 31.849 -5.355 23.201 1.00 0.00 C ATOM 1474 C4' G B 95 30.561 -5.883 22.554 1.00 0.00 C ATOM 1475 O4' G B 95 30.635 -7.288 22.341 1.00 0.00 O ATOM 1476 C3' G B 95 29.274 -5.595 23.346 1.00 0.00 C ATOM 1477 O3' G B 95 28.445 -4.668 22.649 1.00 0.00 O ATOM 1478 C2' G B 95 28.584 -6.967 23.400 1.00 0.00 C ATOM 1479 O2' G B 95 27.204 -6.894 23.081 1.00 0.00 O ATOM 1480 C1' G B 95 29.305 -7.780 22.334 1.00 0.00 C ATOM 1481 N9 G B 95 29.174 -9.235 22.615 1.00 0.00 N ATOM 1482 C8 G B 95 28.272 -10.106 22.050 1.00 0.00 C ATOM 1483 N7 G B 95 28.331 -11.326 22.519 1.00 0.00 N ATOM 1484 C5 G B 95 29.340 -11.259 23.491 1.00 0.00 C ATOM 1485 C6 G B 95 29.879 -12.266 24.373 1.00 0.00 C ATOM 1486 O6 G B 95 29.576 -13.457 24.474 1.00 0.00 O ATOM 1487 N1 G B 95 30.878 -11.794 25.203 1.00 0.00 N ATOM 1488 C2 G B 95 31.288 -10.500 25.221 1.00 0.00 C ATOM 1489 N2 G B 95 32.235 -10.174 26.064 1.00 0.00 N ATOM 1490 N3 G B 95 30.821 -9.541 24.427 1.00 0.00 N ATOM 1491 C4 G B 95 29.848 -9.977 23.567 1.00 0.00 C ATOM 0 H5' G B 95 32.709 -5.679 22.614 1.00 0.00 H new ATOM 0 H5'' G B 95 31.843 -4.265 23.183 1.00 0.00 H new ATOM 0 H4' G B 95 30.496 -5.337 21.613 1.00 0.00 H new ATOM 0 H3' G B 95 29.470 -5.160 24.326 1.00 0.00 H new ATOM 0 H2' G B 95 28.636 -7.395 24.401 1.00 0.00 H new ATOM 0 HO2' G B 95 27.099 -6.691 22.128 1.00 0.00 H new ATOM 0 H1' G B 95 28.884 -7.672 21.334 1.00 0.00 H new ATOM 0 H8 G B 95 27.573 -9.808 21.283 1.00 0.00 H new ATOM 0 H1 G B 95 31.331 -12.453 25.836 1.00 0.00 H new ATOM 0 H21 G B 95 32.570 -9.212 26.107 1.00 0.00 H new ATOM 0 H22 G B 95 32.638 -10.882 26.677 1.00 0.00 H new ATOM 1503 P U B 96 28.411 -3.116 23.076 1.00 0.00 P ATOM 1504 OP1 U B 96 27.411 -2.420 22.237 1.00 0.00 O ATOM 1505 OP2 U B 96 29.809 -2.636 23.143 1.00 0.00 O ATOM 1506 O5' U B 96 27.826 -3.235 24.571 1.00 0.00 O ATOM 1507 C5' U B 96 26.572 -3.845 24.837 1.00 0.00 C ATOM 1508 C4' U B 96 26.534 -4.395 26.268 1.00 0.00 C ATOM 1509 O4' U B 96 27.683 -5.187 26.547 1.00 0.00 O ATOM 1510 C3' U B 96 26.466 -3.326 27.357 1.00 0.00 C ATOM 1511 O3' U B 96 25.139 -2.869 27.589 1.00 0.00 O ATOM 1512 C2' U B 96 27.031 -4.078 28.575 1.00 0.00 C ATOM 1513 O2' U B 96 26.032 -4.723 29.362 1.00 0.00 O ATOM 1514 C1' U B 96 27.907 -5.179 27.953 1.00 0.00 C ATOM 1515 N1 U B 96 29.351 -5.024 28.305 1.00 0.00 N ATOM 1516 C2 U B 96 30.069 -3.886 27.892 1.00 0.00 C ATOM 1517 O2 U B 96 29.598 -2.958 27.241 1.00 0.00 O ATOM 1518 N3 U B 96 31.391 -3.804 28.277 1.00 0.00 N ATOM 1519 C4 U B 96 32.062 -4.713 29.058 1.00 0.00 C ATOM 1520 O4 U B 96 33.245 -4.536 29.326 1.00 0.00 O ATOM 1521 C5 U B 96 31.259 -5.839 29.480 1.00 0.00 C ATOM 1522 C6 U B 96 29.957 -5.967 29.109 1.00 0.00 C ATOM 0 H5' U B 96 26.396 -4.652 24.126 1.00 0.00 H new ATOM 0 H5'' U B 96 25.771 -3.119 24.699 1.00 0.00 H new ATOM 0 H4' U B 96 25.615 -4.981 26.296 1.00 0.00 H new ATOM 0 H3' U B 96 27.012 -2.417 27.104 1.00 0.00 H new ATOM 0 H2' U B 96 27.543 -3.380 29.237 1.00 0.00 H new ATOM 0 HO2' U B 96 26.456 -5.182 30.117 1.00 0.00 H new ATOM 0 H1' U B 96 27.622 -6.147 28.366 1.00 0.00 H new ATOM 0 H3 U B 96 31.919 -2.994 27.952 1.00 0.00 H new ATOM 0 H5 U B 96 31.705 -6.598 30.106 1.00 0.00 H new ATOM 0 H6 U B 96 29.389 -6.820 29.449 1.00 0.00 H new ATOM 1533 P C B 97 24.751 -1.329 27.343 1.00 0.00 P ATOM 1534 OP1 C B 97 23.327 -1.162 27.699 1.00 0.00 O ATOM 1535 OP2 C B 97 25.246 -0.911 26.012 1.00 0.00 O ATOM 1536 O5' C B 97 25.648 -0.633 28.478 1.00 0.00 O ATOM 1537 C5' C B 97 25.321 -0.755 29.855 1.00 0.00 C ATOM 1538 C4' C B 97 26.341 -0.023 30.734 1.00 0.00 C ATOM 1539 O4' C B 97 27.581 -0.711 30.719 1.00 0.00 O ATOM 1540 C3' C B 97 26.650 1.424 30.327 1.00 0.00 C ATOM 1541 O3' C B 97 25.699 2.367 30.817 1.00 0.00 O ATOM 1542 C2' C B 97 28.021 1.620 31.001 1.00 0.00 C ATOM 1543 O2' C B 97 27.901 2.158 32.315 1.00 0.00 O ATOM 1544 C1' C B 97 28.591 0.196 31.133 1.00 0.00 C ATOM 1545 N1 C B 97 29.849 -0.044 30.365 1.00 0.00 N ATOM 1546 C2 C B 97 29.886 0.108 28.968 1.00 0.00 C ATOM 1547 O2 C B 97 28.932 0.528 28.316 1.00 0.00 O ATOM 1548 N3 C B 97 31.010 -0.187 28.269 1.00 0.00 N ATOM 1549 C4 C B 97 32.071 -0.595 28.927 1.00 0.00 C ATOM 1550 N4 C B 97 33.100 -0.912 28.192 1.00 0.00 N ATOM 1551 C5 C B 97 32.112 -0.746 30.337 1.00 0.00 C ATOM 1552 C6 C B 97 30.981 -0.453 31.028 1.00 0.00 C ATOM 0 H5' C B 97 25.288 -1.809 30.132 1.00 0.00 H new ATOM 0 H5'' C B 97 24.326 -0.348 30.033 1.00 0.00 H new ATOM 0 H4' C B 97 25.867 -0.000 31.715 1.00 0.00 H new ATOM 0 H3' C B 97 26.627 1.583 29.249 1.00 0.00 H new ATOM 0 H2' C B 97 28.636 2.307 30.420 1.00 0.00 H new ATOM 0 HO2' C B 97 27.016 2.565 32.422 1.00 0.00 H new ATOM 0 H1' C B 97 28.871 0.050 32.176 1.00 0.00 H new ATOM 0 H41 C B 97 33.960 -1.238 28.632 1.00 0.00 H new ATOM 0 H42 C B 97 33.045 -0.834 27.176 1.00 0.00 H new ATOM 0 H5 C B 97 33.007 -1.081 30.840 1.00 0.00 H new ATOM 0 H6 C B 97 30.971 -0.542 32.104 1.00 0.00 H new ATOM 1564 P U B 98 24.556 2.994 29.870 1.00 0.00 P ATOM 1565 OP1 U B 98 23.618 3.751 30.729 1.00 0.00 O ATOM 1566 OP2 U B 98 24.041 1.952 28.957 1.00 0.00 O ATOM 1567 O5' U B 98 25.420 4.040 29.002 1.00 0.00 O ATOM 1568 C5' U B 98 25.694 5.354 29.464 1.00 0.00 C ATOM 1569 C4' U B 98 26.491 6.160 28.429 1.00 0.00 C ATOM 1570 O4' U B 98 27.858 5.781 28.392 1.00 0.00 O ATOM 1571 C3' U B 98 25.991 5.998 26.993 1.00 0.00 C ATOM 1572 O3' U B 98 24.825 6.772 26.736 1.00 0.00 O ATOM 1573 C2' U B 98 27.213 6.492 26.209 1.00 0.00 C ATOM 1574 O2' U B 98 27.133 7.885 25.919 1.00 0.00 O ATOM 1575 C1' U B 98 28.395 6.264 27.166 1.00 0.00 C ATOM 1576 N1 U B 98 29.415 5.352 26.577 1.00 0.00 N ATOM 1577 C2 U B 98 30.356 5.907 25.698 1.00 0.00 C ATOM 1578 O2 U B 98 30.412 7.105 25.416 1.00 0.00 O ATOM 1579 N3 U B 98 31.263 5.046 25.121 1.00 0.00 N ATOM 1580 C4 U B 98 31.356 3.697 25.359 1.00 0.00 C ATOM 1581 O4 U B 98 32.217 3.037 24.787 1.00 0.00 O ATOM 1582 C5 U B 98 30.382 3.193 26.302 1.00 0.00 C ATOM 1583 C6 U B 98 29.443 4.002 26.866 1.00 0.00 C ATOM 0 H5' U B 98 26.255 5.303 30.397 1.00 0.00 H new ATOM 0 H5'' U B 98 24.757 5.867 29.683 1.00 0.00 H new ATOM 0 H4' U B 98 26.357 7.189 28.762 1.00 0.00 H new ATOM 0 H3' U B 98 25.674 4.987 26.736 1.00 0.00 H new ATOM 0 H2' U B 98 27.300 5.972 25.255 1.00 0.00 H new ATOM 0 HO2' U B 98 26.208 8.189 26.028 1.00 0.00 H new ATOM 0 H1' U B 98 28.930 7.196 27.347 1.00 0.00 H new ATOM 0 H3 U B 98 31.925 5.447 24.457 1.00 0.00 H new ATOM 0 H5 U B 98 30.400 2.146 26.566 1.00 0.00 H new ATOM 0 H6 U B 98 28.714 3.584 27.545 1.00 0.00 H new ATOM 1594 P C B 99 23.749 6.349 25.615 1.00 0.00 P ATOM 1595 OP1 C B 99 22.680 7.372 25.617 1.00 0.00 O ATOM 1596 OP2 C B 99 23.414 4.921 25.813 1.00 0.00 O ATOM 1597 O5' C B 99 24.574 6.512 24.232 1.00 0.00 O ATOM 1598 C5' C B 99 25.017 5.376 23.501 1.00 0.00 C ATOM 1599 C4' C B 99 25.715 5.745 22.185 1.00 0.00 C ATOM 1600 O4' C B 99 24.783 6.300 21.264 1.00 0.00 O ATOM 1601 C3' C B 99 26.870 6.744 22.367 1.00 0.00 C ATOM 1602 O3' C B 99 28.028 6.337 21.641 1.00 0.00 O ATOM 1603 C2' C B 99 26.274 8.022 21.771 1.00 0.00 C ATOM 1604 O2' C B 99 27.255 8.920 21.269 1.00 0.00 O ATOM 1605 C1' C B 99 25.377 7.445 20.679 1.00 0.00 C ATOM 1606 N1 C B 99 24.337 8.404 20.220 1.00 0.00 N ATOM 1607 C2 C B 99 24.414 8.927 18.922 1.00 0.00 C ATOM 1608 O2 C B 99 25.329 8.624 18.154 1.00 0.00 O ATOM 1609 N3 C B 99 23.464 9.787 18.471 1.00 0.00 N ATOM 1610 C4 C B 99 22.497 10.145 19.292 1.00 0.00 C ATOM 1611 N4 C B 99 21.621 10.975 18.800 1.00 0.00 N ATOM 1612 C5 C B 99 22.382 9.674 20.628 1.00 0.00 C ATOM 1613 C6 C B 99 23.324 8.798 21.061 1.00 0.00 C ATOM 0 H5' C B 99 24.163 4.734 23.285 1.00 0.00 H new ATOM 0 H5'' C B 99 25.703 4.797 24.120 1.00 0.00 H new ATOM 0 H4' C B 99 26.133 4.814 21.802 1.00 0.00 H new ATOM 0 H3' C B 99 27.203 6.846 23.400 1.00 0.00 H new ATOM 0 H2' C B 99 25.749 8.643 22.497 1.00 0.00 H new ATOM 0 HO2' C B 99 28.089 8.433 21.101 1.00 0.00 H new ATOM 0 H1' C B 99 25.956 7.211 19.785 1.00 0.00 H new ATOM 0 H41 C B 99 20.844 11.297 19.376 1.00 0.00 H new ATOM 0 H42 C B 99 21.713 11.303 17.838 1.00 0.00 H new ATOM 0 H5 C B 99 21.578 10.000 21.272 1.00 0.00 H new ATOM 0 H6 C B 99 23.277 8.410 22.068 1.00 0.00 H new ATOM 1625 P G B 100 28.987 5.158 22.181 1.00 0.00 P ATOM 1626 OP1 G B 100 28.458 4.661 23.469 1.00 0.00 O ATOM 1627 OP2 G B 100 30.380 5.650 22.105 1.00 0.00 O ATOM 1628 O5' G B 100 28.773 3.983 21.088 1.00 0.00 O ATOM 1629 C5' G B 100 29.846 3.548 20.265 1.00 0.00 C ATOM 1630 C4' G B 100 29.624 2.203 19.553 1.00 0.00 C ATOM 1631 O4' G B 100 29.601 1.110 20.468 1.00 0.00 O ATOM 1632 C3' G B 100 28.344 2.113 18.700 1.00 0.00 C ATOM 1633 O3' G B 100 28.443 2.219 17.268 1.00 0.00 O ATOM 1634 C2' G B 100 27.609 0.868 19.226 1.00 0.00 C ATOM 1635 O2' G B 100 27.827 -0.309 18.480 1.00 0.00 O ATOM 1636 C1' G B 100 28.264 0.625 20.586 1.00 0.00 C ATOM 1637 N9 G B 100 27.571 1.269 21.731 1.00 0.00 N ATOM 1638 C8 G B 100 26.475 2.096 21.742 1.00 0.00 C ATOM 1639 N7 G B 100 26.090 2.464 22.931 1.00 0.00 N ATOM 1640 C5 G B 100 26.974 1.807 23.791 1.00 0.00 C ATOM 1641 C6 G B 100 27.069 1.787 25.228 1.00 0.00 C ATOM 1642 O6 G B 100 26.400 2.398 26.061 1.00 0.00 O ATOM 1643 N1 G B 100 28.062 0.952 25.695 1.00 0.00 N ATOM 1644 C2 G B 100 28.905 0.264 24.889 1.00 0.00 C ATOM 1645 N2 G B 100 29.830 -0.456 25.459 1.00 0.00 N ATOM 1646 N3 G B 100 28.873 0.278 23.560 1.00 0.00 N ATOM 1647 C4 G B 100 27.876 1.065 23.061 1.00 0.00 C ATOM 0 H5' G B 100 30.744 3.472 20.877 1.00 0.00 H new ATOM 0 H5'' G B 100 30.037 4.312 19.512 1.00 0.00 H new ATOM 0 H4' G B 100 30.480 2.143 18.881 1.00 0.00 H new ATOM 0 H3' G B 100 27.772 3.031 18.835 1.00 0.00 H new ATOM 0 H2' G B 100 26.535 1.054 19.207 1.00 0.00 H new ATOM 0 HO2' G B 100 27.134 -0.394 17.793 1.00 0.00 H new ATOM 0 H1' G B 100 28.216 -0.439 20.816 1.00 0.00 H new ATOM 0 H8 G B 100 25.974 2.415 20.840 1.00 0.00 H new ATOM 0 H1 G B 100 28.167 0.847 26.704 1.00 0.00 H new ATOM 0 H21 G B 100 30.485 -0.990 24.888 1.00 0.00 H new ATOM 0 H22 G B 100 29.898 -0.486 26.476 1.00 0.00 H new ATOM 1659 P C B 101 29.497 1.494 16.244 1.00 0.00 P ATOM 1660 OP1 C B 101 30.639 0.909 16.978 1.00 0.00 O ATOM 1661 OP2 C B 101 29.743 2.434 15.127 1.00 0.00 O ATOM 1662 O5' C B 101 28.636 0.277 15.622 1.00 0.00 O ATOM 1663 C5' C B 101 29.032 -1.085 15.767 1.00 0.00 C ATOM 1664 C4' C B 101 27.897 -2.028 15.360 1.00 0.00 C ATOM 1665 O4' C B 101 26.888 -1.985 16.355 1.00 0.00 O ATOM 1666 C3' C B 101 27.207 -1.699 14.032 1.00 0.00 C ATOM 1667 O3' C B 101 27.823 -2.263 12.881 1.00 0.00 O ATOM 1668 C2' C B 101 25.842 -2.355 14.253 1.00 0.00 C ATOM 1669 O2' C B 101 25.868 -3.736 13.918 1.00 0.00 O ATOM 1670 C1' C B 101 25.629 -2.253 15.767 1.00 0.00 C ATOM 1671 N1 C B 101 24.654 -1.187 16.110 1.00 0.00 N ATOM 1672 C2 C B 101 23.322 -1.563 16.323 1.00 0.00 C ATOM 1673 O2 C B 101 22.981 -2.746 16.352 1.00 0.00 O ATOM 1674 N3 C B 101 22.360 -0.620 16.450 1.00 0.00 N ATOM 1675 C4 C B 101 22.711 0.645 16.436 1.00 0.00 C ATOM 1676 N4 C B 101 21.738 1.498 16.529 1.00 0.00 N ATOM 1677 C5 C B 101 24.051 1.091 16.283 1.00 0.00 C ATOM 1678 C6 C B 101 25.003 0.142 16.108 1.00 0.00 C ATOM 0 H5' C B 101 29.317 -1.277 16.801 1.00 0.00 H new ATOM 0 H5'' C B 101 29.911 -1.280 15.153 1.00 0.00 H new ATOM 0 H4' C B 101 28.373 -3.002 15.246 1.00 0.00 H new ATOM 0 H3' C B 101 27.216 -0.629 13.824 1.00 0.00 H new ATOM 0 H2' C B 101 25.072 -1.879 13.646 1.00 0.00 H new ATOM 0 HO2' C B 101 26.510 -3.885 13.192 1.00 0.00 H new ATOM 0 H1' C B 101 25.216 -3.187 16.147 1.00 0.00 H new ATOM 0 H41 C B 101 21.935 2.499 16.525 1.00 0.00 H new ATOM 0 H42 C B 101 20.776 1.168 16.606 1.00 0.00 H new ATOM 0 H5 C B 101 24.301 2.142 16.305 1.00 0.00 H new ATOM 0 H6 C B 101 26.034 0.430 15.967 1.00 0.00 H new ATOM 1690 P U B 102 28.721 -1.382 11.885 1.00 0.00 P ATOM 1691 OP1 U B 102 29.186 -2.256 10.787 1.00 0.00 O ATOM 1692 OP2 U B 102 29.694 -0.599 12.675 1.00 0.00 O ATOM 1693 O5' U B 102 27.621 -0.359 11.302 1.00 0.00 O ATOM 1694 C5' U B 102 26.574 -0.781 10.435 1.00 0.00 C ATOM 1695 C4' U B 102 25.857 0.439 9.835 1.00 0.00 C ATOM 1696 O4' U B 102 25.051 1.026 10.850 1.00 0.00 O ATOM 1697 C3' U B 102 26.813 1.512 9.282 1.00 0.00 C ATOM 1698 O3' U B 102 27.007 1.520 7.869 1.00 0.00 O ATOM 1699 C2' U B 102 26.126 2.825 9.690 1.00 0.00 C ATOM 1700 O2' U B 102 25.384 3.394 8.625 1.00 0.00 O ATOM 1701 C1' U B 102 25.149 2.440 10.802 1.00 0.00 C ATOM 1702 N1 U B 102 25.487 3.034 12.122 1.00 0.00 N ATOM 1703 C2 U B 102 24.993 4.315 12.395 1.00 0.00 C ATOM 1704 O2 U B 102 24.375 4.981 11.572 1.00 0.00 O ATOM 1705 N3 U B 102 25.266 4.855 13.633 1.00 0.00 N ATOM 1706 C4 U B 102 26.031 4.262 14.603 1.00 0.00 C ATOM 1707 O4 U B 102 26.313 4.883 15.619 1.00 0.00 O ATOM 1708 C5 U B 102 26.479 2.928 14.272 1.00 0.00 C ATOM 1709 C6 U B 102 26.215 2.353 13.070 1.00 0.00 C ATOM 0 H5' U B 102 25.862 -1.396 10.985 1.00 0.00 H new ATOM 0 H5'' U B 102 26.981 -1.402 9.637 1.00 0.00 H new ATOM 0 H4' U B 102 25.267 0.081 8.991 1.00 0.00 H new ATOM 0 H3' U B 102 27.814 1.337 9.675 1.00 0.00 H new ATOM 0 H2' U B 102 26.872 3.560 9.992 1.00 0.00 H new ATOM 0 HO2' U B 102 25.590 2.920 7.793 1.00 0.00 H new ATOM 0 H1' U B 102 24.173 2.863 10.563 1.00 0.00 H new ATOM 0 H3 U B 102 24.867 5.769 13.844 1.00 0.00 H new ATOM 0 H5 U B 102 27.043 2.370 15.005 1.00 0.00 H new ATOM 0 H6 U B 102 26.578 1.358 12.858 1.00 0.00 H new ATOM 1720 P U B 103 28.036 0.538 7.106 1.00 0.00 P ATOM 1721 OP1 U B 103 28.629 -0.418 8.064 1.00 0.00 O ATOM 1722 OP2 U B 103 28.907 1.372 6.252 1.00 0.00 O ATOM 1723 O5' U B 103 27.023 -0.246 6.133 1.00 0.00 O ATOM 1724 C5' U B 103 26.310 -1.417 6.496 1.00 0.00 C ATOM 1725 C4' U B 103 25.002 -1.511 5.689 1.00 0.00 C ATOM 1726 O4' U B 103 23.998 -0.685 6.273 1.00 0.00 O ATOM 1727 C3' U B 103 25.111 -1.083 4.220 1.00 0.00 C ATOM 1728 O3' U B 103 25.696 -2.074 3.389 1.00 0.00 O ATOM 1729 C2' U B 103 23.647 -0.737 3.919 1.00 0.00 C ATOM 1730 O2' U B 103 22.841 -1.890 3.693 1.00 0.00 O ATOM 1731 C1' U B 103 23.205 -0.097 5.244 1.00 0.00 C ATOM 1732 N1 U B 103 23.348 1.391 5.295 1.00 0.00 N ATOM 1733 C2 U B 103 22.192 2.181 5.234 1.00 0.00 C ATOM 1734 O2 U B 103 21.064 1.722 5.088 1.00 0.00 O ATOM 1735 N3 U B 103 22.353 3.549 5.315 1.00 0.00 N ATOM 1736 C4 U B 103 23.555 4.204 5.414 1.00 0.00 C ATOM 1737 O4 U B 103 23.600 5.426 5.472 1.00 0.00 O ATOM 1738 C5 U B 103 24.707 3.341 5.449 1.00 0.00 C ATOM 1739 C6 U B 103 24.581 1.992 5.414 1.00 0.00 C ATOM 0 H5' U B 103 26.088 -1.401 7.563 1.00 0.00 H new ATOM 0 H5'' U B 103 26.924 -2.298 6.312 1.00 0.00 H new ATOM 0 H4' U B 103 24.753 -2.572 5.716 1.00 0.00 H new ATOM 0 H3' U B 103 25.789 -0.252 4.025 1.00 0.00 H new ATOM 0 H2' U B 103 23.547 -0.122 3.024 1.00 0.00 H new ATOM 0 HO2' U B 103 22.760 -2.048 2.729 1.00 0.00 H new ATOM 0 H1' U B 103 22.138 -0.285 5.365 1.00 0.00 H new ATOM 0 H3 U B 103 21.509 4.121 5.300 1.00 0.00 H new ATOM 0 H5 U B 103 25.693 3.778 5.504 1.00 0.00 H new ATOM 0 H6 U B 103 25.466 1.376 5.481 1.00 0.00 H new ATOM 1750 P U B 104 26.210 -1.719 1.903 1.00 0.00 P ATOM 1751 OP1 U B 104 27.229 -2.721 1.515 1.00 0.00 O ATOM 1752 OP2 U B 104 26.523 -0.276 1.827 1.00 0.00 O ATOM 1753 O5' U B 104 24.873 -1.991 1.050 1.00 0.00 O ATOM 1754 C5' U B 104 24.484 -3.318 0.740 1.00 0.00 C ATOM 1755 C4' U B 104 23.138 -3.379 0.014 1.00 0.00 C ATOM 1756 O4' U B 104 22.105 -3.134 0.960 1.00 0.00 O ATOM 1757 C3' U B 104 22.989 -2.371 -1.142 1.00 0.00 C ATOM 1758 O3' U B 104 22.343 -2.948 -2.276 1.00 0.00 O ATOM 1759 C2' U B 104 22.044 -1.358 -0.500 1.00 0.00 C ATOM 1760 O2' U B 104 21.302 -0.593 -1.444 1.00 0.00 O ATOM 1761 C1' U B 104 21.161 -2.271 0.355 1.00 0.00 C ATOM 1762 N1 U B 104 20.334 -1.601 1.399 1.00 0.00 N ATOM 1763 C2 U B 104 19.447 -2.394 2.142 1.00 0.00 C ATOM 1764 O2 U B 104 19.208 -3.577 1.893 1.00 0.00 O ATOM 1765 N3 U B 104 18.793 -1.789 3.196 1.00 0.00 N ATOM 1766 C4 U B 104 18.908 -0.468 3.560 1.00 0.00 C ATOM 1767 O4 U B 104 18.290 -0.046 4.530 1.00 0.00 O ATOM 1768 C5 U B 104 19.768 0.309 2.694 1.00 0.00 C ATOM 1769 C6 U B 104 20.429 -0.250 1.654 1.00 0.00 C ATOM 0 H5' U B 104 24.424 -3.900 1.660 1.00 0.00 H new ATOM 0 H5'' U B 104 25.250 -3.782 0.119 1.00 0.00 H new ATOM 0 H4' U B 104 23.074 -4.371 -0.432 1.00 0.00 H new ATOM 0 H3' U B 104 23.940 -1.986 -1.509 1.00 0.00 H new ATOM 0 H2' U B 104 22.559 -0.581 0.065 1.00 0.00 H new ATOM 0 HO2' U B 104 21.335 -1.032 -2.319 1.00 0.00 H new ATOM 0 H1' U B 104 20.406 -2.749 -0.269 1.00 0.00 H new ATOM 0 H3 U B 104 18.170 -2.373 3.754 1.00 0.00 H new ATOM 0 H5 U B 104 19.886 1.366 2.883 1.00 0.00 H new ATOM 0 H6 U B 104 21.039 0.371 1.015 1.00 0.00 H new ATOM 1780 P U B 105 23.143 -3.773 -3.409 1.00 0.00 P ATOM 1781 OP1 U B 105 24.426 -3.082 -3.668 1.00 0.00 O ATOM 1782 OP2 U B 105 22.202 -4.031 -4.520 1.00 0.00 O ATOM 1783 O5' U B 105 23.441 -5.186 -2.689 1.00 0.00 O ATOM 1784 C5' U B 105 24.757 -5.611 -2.365 1.00 0.00 C ATOM 1785 C4' U B 105 24.725 -6.881 -1.503 1.00 0.00 C ATOM 1786 O4' U B 105 24.136 -6.605 -0.239 1.00 0.00 O ATOM 1787 C3' U B 105 23.946 -8.041 -2.154 1.00 0.00 C ATOM 1788 O3' U B 105 24.721 -9.236 -2.214 1.00 0.00 O ATOM 1789 C2' U B 105 22.770 -8.243 -1.186 1.00 0.00 C ATOM 1790 O2' U B 105 22.331 -9.596 -1.099 1.00 0.00 O ATOM 1791 C1' U B 105 23.362 -7.733 0.131 1.00 0.00 C ATOM 1792 N1 U B 105 22.373 -7.412 1.204 1.00 0.00 N ATOM 1793 C2 U B 105 21.378 -6.436 1.004 1.00 0.00 C ATOM 1794 O2 U B 105 21.115 -5.909 -0.078 1.00 0.00 O ATOM 1795 N3 U B 105 20.632 -6.069 2.106 1.00 0.00 N ATOM 1796 C4 U B 105 20.707 -6.633 3.354 1.00 0.00 C ATOM 1797 O4 U B 105 19.980 -6.232 4.258 1.00 0.00 O ATOM 1798 C5 U B 105 21.682 -7.694 3.469 1.00 0.00 C ATOM 1799 C6 U B 105 22.475 -8.052 2.423 1.00 0.00 C ATOM 0 H5' U B 105 25.279 -4.817 -1.831 1.00 0.00 H new ATOM 0 H5'' U B 105 25.318 -5.802 -3.280 1.00 0.00 H new ATOM 0 H4' U B 105 25.764 -7.192 -1.394 1.00 0.00 H new ATOM 0 H3' U B 105 23.658 -7.820 -3.182 1.00 0.00 H new ATOM 0 H2' U B 105 21.865 -7.723 -1.498 1.00 0.00 H new ATOM 0 HO2' U B 105 22.998 -10.184 -1.511 1.00 0.00 H new ATOM 0 H1' U B 105 23.948 -8.523 0.601 1.00 0.00 H new ATOM 0 H3 U B 105 19.964 -5.309 1.981 1.00 0.00 H new ATOM 0 H5 U B 105 21.784 -8.216 4.409 1.00 0.00 H new ATOM 0 H6 U B 105 23.194 -8.848 2.548 1.00 0.00 H new ATOM 1810 P C B 106 25.818 -9.480 -3.371 1.00 0.00 P ATOM 1811 OP1 C B 106 26.237 -10.899 -3.324 1.00 0.00 O ATOM 1812 OP2 C B 106 26.826 -8.400 -3.299 1.00 0.00 O ATOM 1813 O5' C B 106 24.936 -9.246 -4.697 1.00 0.00 O ATOM 1814 C5' C B 106 23.840 -10.089 -5.028 1.00 0.00 C ATOM 1815 C4' C B 106 23.090 -9.532 -6.244 1.00 0.00 C ATOM 1816 O4' C B 106 22.569 -8.232 -5.982 1.00 0.00 O ATOM 1817 C3' C B 106 23.973 -9.406 -7.485 1.00 0.00 C ATOM 1818 O3' C B 106 24.185 -10.668 -8.111 1.00 0.00 O ATOM 1819 C2' C B 106 23.165 -8.384 -8.297 1.00 0.00 C ATOM 1820 O2' C B 106 22.098 -8.958 -9.044 1.00 0.00 O ATOM 1821 C1' C B 106 22.542 -7.500 -7.204 1.00 0.00 C ATOM 1822 N1 C B 106 23.273 -6.203 -7.066 1.00 0.00 N ATOM 1823 C2 C B 106 22.716 -5.046 -7.637 1.00 0.00 C ATOM 1824 O2 C B 106 21.600 -5.056 -8.162 1.00 0.00 O ATOM 1825 N3 C B 106 23.397 -3.869 -7.619 1.00 0.00 N ATOM 1826 C4 C B 106 24.580 -3.838 -7.041 1.00 0.00 C ATOM 1827 N4 C B 106 25.183 -2.680 -7.043 1.00 0.00 N ATOM 1828 C5 C B 106 25.185 -4.965 -6.422 1.00 0.00 C ATOM 1829 C6 C B 106 24.501 -6.136 -6.454 1.00 0.00 C ATOM 0 H5' C B 106 23.162 -10.167 -4.178 1.00 0.00 H new ATOM 0 H5'' C B 106 24.198 -11.096 -5.243 1.00 0.00 H new ATOM 0 H4' C B 106 22.292 -10.251 -6.432 1.00 0.00 H new ATOM 0 H3' C B 106 25.000 -9.081 -7.317 1.00 0.00 H new ATOM 0 H2' C B 106 23.804 -7.882 -9.024 1.00 0.00 H new ATOM 0 HO2' C B 106 22.317 -8.933 -9.999 1.00 0.00 H new ATOM 0 H1' C B 106 21.515 -7.251 -7.473 1.00 0.00 H new ATOM 0 H41 C B 106 26.103 -2.583 -6.613 1.00 0.00 H new ATOM 0 H42 C B 106 24.734 -1.872 -7.475 1.00 0.00 H new ATOM 0 H5 C B 106 26.151 -4.892 -5.945 1.00 0.00 H new ATOM 0 H6 C B 106 24.923 -7.019 -5.997 1.00 0.00 H new ATOM 1841 P C B 107 25.343 -10.891 -9.212 1.00 0.00 P ATOM 1842 OP1 C B 107 25.582 -12.347 -9.330 1.00 0.00 O ATOM 1843 OP2 C B 107 26.471 -9.982 -8.906 1.00 0.00 O ATOM 1844 O5' C B 107 24.646 -10.387 -10.575 1.00 0.00 O ATOM 1845 C5' C B 107 23.600 -11.122 -11.192 1.00 0.00 C ATOM 1846 C4' C B 107 23.053 -10.382 -12.422 1.00 0.00 C ATOM 1847 O4' C B 107 22.599 -9.079 -12.046 1.00 0.00 O ATOM 1848 C3' C B 107 24.079 -10.224 -13.562 1.00 0.00 C ATOM 1849 O3' C B 107 23.376 -10.507 -14.772 1.00 0.00 O ATOM 1850 C2' C B 107 24.483 -8.755 -13.353 1.00 0.00 C ATOM 1851 O2' C B 107 25.098 -8.101 -14.448 1.00 0.00 O ATOM 1852 C1' C B 107 23.133 -8.150 -12.977 1.00 0.00 C ATOM 1853 N1 C B 107 23.131 -6.750 -12.449 1.00 0.00 N ATOM 1854 C2 C B 107 23.992 -6.329 -11.415 1.00 0.00 C ATOM 1855 O2 C B 107 24.895 -7.027 -10.952 1.00 0.00 O ATOM 1856 N3 C B 107 23.856 -5.096 -10.866 1.00 0.00 N ATOM 1857 C4 C B 107 22.937 -4.285 -11.345 1.00 0.00 C ATOM 1858 N4 C B 107 22.829 -3.134 -10.742 1.00 0.00 N ATOM 1859 C5 C B 107 22.089 -4.619 -12.433 1.00 0.00 C ATOM 1860 C6 C B 107 22.215 -5.862 -12.960 1.00 0.00 C ATOM 0 H5' C B 107 22.795 -11.286 -10.475 1.00 0.00 H new ATOM 0 H5'' C B 107 23.968 -12.104 -11.489 1.00 0.00 H new ATOM 0 H4' C B 107 22.237 -10.999 -12.798 1.00 0.00 H new ATOM 0 H3' C B 107 24.959 -10.867 -13.589 1.00 0.00 H new ATOM 0 H2' C B 107 25.277 -8.647 -12.614 1.00 0.00 H new ATOM 0 HO2' C B 107 24.583 -8.273 -15.263 1.00 0.00 H new ATOM 0 H1' C B 107 22.534 -8.014 -13.878 1.00 0.00 H new ATOM 0 H41 C B 107 22.137 -2.455 -11.060 1.00 0.00 H new ATOM 0 H42 C B 107 23.436 -2.913 -9.953 1.00 0.00 H new ATOM 0 H5 C B 107 21.373 -3.912 -12.825 1.00 0.00 H new ATOM 0 H6 C B 107 21.589 -6.157 -13.789 1.00 0.00 H new ATOM 1872 P C B 108 24.085 -10.568 -16.219 1.00 0.00 P ATOM 1873 OP1 C B 108 23.302 -11.479 -17.085 1.00 0.00 O ATOM 1874 OP2 C B 108 25.541 -10.765 -16.045 1.00 0.00 O ATOM 1875 O5' C B 108 23.815 -9.045 -16.687 1.00 0.00 O ATOM 1876 C5' C B 108 22.517 -8.625 -17.085 1.00 0.00 C ATOM 1877 C4' C B 108 22.460 -7.120 -17.372 1.00 0.00 C ATOM 1878 O4' C B 108 22.614 -6.355 -16.187 1.00 0.00 O ATOM 1879 C3' C B 108 23.539 -6.596 -18.320 1.00 0.00 C ATOM 1880 O3' C B 108 23.238 -6.834 -19.692 1.00 0.00 O ATOM 1881 C2' C B 108 23.520 -5.093 -17.997 1.00 0.00 C ATOM 1882 O2' C B 108 22.685 -4.361 -18.889 1.00 0.00 O ATOM 1883 C1' C B 108 22.886 -5.021 -16.598 1.00 0.00 C ATOM 1884 N1 C B 108 23.741 -4.312 -15.607 1.00 0.00 N ATOM 1885 C2 C B 108 23.343 -3.051 -15.134 1.00 0.00 C ATOM 1886 O2 C B 108 22.293 -2.518 -15.502 1.00 0.00 O ATOM 1887 N3 C B 108 24.114 -2.373 -14.245 1.00 0.00 N ATOM 1888 C4 C B 108 25.234 -2.929 -13.831 1.00 0.00 C ATOM 1889 N4 C B 108 25.931 -2.232 -12.976 1.00 0.00 N ATOM 1890 C5 C B 108 25.695 -4.196 -14.279 1.00 0.00 C ATOM 1891 C6 C B 108 24.923 -4.859 -15.175 1.00 0.00 C ATOM 0 H5' C B 108 21.801 -8.871 -16.301 1.00 0.00 H new ATOM 0 H5'' C B 108 22.216 -9.175 -17.977 1.00 0.00 H new ATOM 0 H4' C B 108 21.480 -7.005 -17.835 1.00 0.00 H new ATOM 0 H3' C B 108 24.505 -7.082 -18.182 1.00 0.00 H new ATOM 0 H2' C B 108 24.522 -4.670 -18.072 1.00 0.00 H new ATOM 0 HO2' C B 108 22.474 -4.916 -19.669 1.00 0.00 H new ATOM 0 H1' C B 108 21.969 -4.435 -16.650 1.00 0.00 H new ATOM 0 H41 C B 108 26.810 -2.601 -12.613 1.00 0.00 H new ATOM 0 H42 C B 108 25.597 -1.318 -12.671 1.00 0.00 H new ATOM 0 H5 C B 108 26.624 -4.614 -13.920 1.00 0.00 H new ATOM 0 H6 C B 108 25.240 -5.821 -15.550 1.00 0.00 H new ATOM 1903 P C B 109 24.116 -7.848 -20.579 1.00 0.00 P ATOM 1904 OP1 C B 109 23.553 -7.882 -21.947 1.00 0.00 O ATOM 1905 OP2 C B 109 24.315 -9.102 -19.820 1.00 0.00 O ATOM 1906 O5' C B 109 25.514 -7.046 -20.612 1.00 0.00 O ATOM 1907 C5' C B 109 25.686 -5.865 -21.387 1.00 0.00 C ATOM 1908 C4' C B 109 27.010 -5.164 -21.048 1.00 0.00 C ATOM 1909 O4' C B 109 26.974 -4.603 -19.738 1.00 0.00 O ATOM 1910 C3' C B 109 28.240 -6.078 -21.113 1.00 0.00 C ATOM 1911 O3' C B 109 28.759 -6.252 -22.432 1.00 0.00 O ATOM 1912 C2' C B 109 29.212 -5.334 -20.186 1.00 0.00 C ATOM 1913 O2' C B 109 29.922 -4.291 -20.856 1.00 0.00 O ATOM 1914 C1' C B 109 28.273 -4.687 -19.156 1.00 0.00 C ATOM 1915 N1 C B 109 28.212 -5.465 -17.883 1.00 0.00 N ATOM 1916 C2 C B 109 28.926 -5.007 -16.764 1.00 0.00 C ATOM 1917 O2 C B 109 29.649 -4.009 -16.820 1.00 0.00 O ATOM 1918 N3 C B 109 28.835 -5.655 -15.574 1.00 0.00 N ATOM 1919 C4 C B 109 28.069 -6.724 -15.497 1.00 0.00 C ATOM 1920 N4 C B 109 27.930 -7.251 -14.314 1.00 0.00 N ATOM 1921 C5 C B 109 27.357 -7.260 -16.602 1.00 0.00 C ATOM 1922 C6 C B 109 27.457 -6.609 -17.784 1.00 0.00 C ATOM 0 H5' C B 109 24.854 -5.184 -21.206 1.00 0.00 H new ATOM 0 H5'' C B 109 25.666 -6.117 -22.447 1.00 0.00 H new ATOM 0 H4' C B 109 27.110 -4.395 -21.814 1.00 0.00 H new ATOM 0 H3' C B 109 28.031 -7.106 -20.815 1.00 0.00 H new ATOM 0 H2' C B 109 29.967 -6.007 -19.780 1.00 0.00 H new ATOM 0 HO2' C B 109 29.941 -4.474 -21.819 1.00 0.00 H new ATOM 0 HO3' C B 109 29.541 -6.842 -22.401 1.00 0.00 H new ATOM 0 H1' C B 109 28.655 -3.698 -18.903 1.00 0.00 H new ATOM 0 H41 C B 109 27.349 -8.080 -14.190 1.00 0.00 H new ATOM 0 H42 C B 109 28.402 -6.834 -13.511 1.00 0.00 H new ATOM 0 H5 C B 109 26.758 -8.153 -16.503 1.00 0.00 H new ATOM 0 H6 C B 109 26.941 -6.990 -18.653 1.00 0.00 H new TER 1934 C B 109 HETATM 1935 ZN ZN A 101 0.289 4.320 19.652 1.00 0.00 ZN HETATM 1936 ZN ZN A 102 18.734 -5.733 19.430 1.00 0.00 ZN