USER MOD reduce.3.24.130724 H: found=0, std=0, add=1668, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1667 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 SER OG : rot 180:sc= 0.441! USER MOD Set 1.2: A 158 GLN : amide:sc= -6.79! C(o=-6.3!,f=-7.7!) USER MOD Set 2.1: A 118 TYR OH : rot 54:sc= 1.39 USER MOD Set 2.2: A 147 HIS : no HE2:sc= -0.916 K(o=0.47,f=-1.6!) USER MOD Set 3.1: A 38 SER OG : rot 170:sc= 0.043 USER MOD Set 3.2: A 46 SER OG : rot -179:sc= -1.15 USER MOD Set 4.1: A 33 MET CE :methyl 173:sc= 0 (180deg=-0.0685) USER MOD Set 4.2: A 114 ASN : amide:sc= -2.93 K(o=-3.3,f=-1.3) USER MOD Set 4.3: A 116 SER OG : rot 150:sc= -0.538 USER MOD Set 4.4: A 181 TYR OH : rot 131:sc= 0.122 USER MOD Set 5.1: A 6 MET CE :methyl -163:sc= 0 (180deg=0) USER MOD Set 5.2: B 1 DG O5' : rot 24:sc= 0.329 USER MOD Single : A 5 LYS NZ :NH3+ -147:sc= -0.198 (180deg=-1.32!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 CYS SG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -1.78 K(o=-1.8,f=-8!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 84:sc= 0.127 USER MOD Single : A 26 LYS NZ :NH3+ -126:sc= 0.926 (180deg=-0.818) USER MOD Single : A 27 TYR OH : rot 31:sc= -4.65! USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl -173:sc= -6.1 (180deg=-6.33) USER MOD Single : A 36 SER OG : rot 154:sc= 0.789 USER MOD Single : A 37 CYS SG : rot 21:sc= 0.788 USER MOD Single : A 41 LYS NZ :NH3+ -119:sc= -0.0108 (180deg=-0.0799) USER MOD Single : A 50 SER OG : rot 180:sc= -2.41! USER MOD Single : A 53 THR OG1 : rot 101:sc= 1.47 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 59 GLN : amide:sc= -0.668 K(o=-0.67,f=-1.9!) USER MOD Single : A 60 ASN : amide:sc= -2.31! C(o=-2.3!,f=-2.6!) USER MOD Single : A 61 TYR OH : rot 29:sc= -4.65! USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 87:sc= -0.036! USER MOD Single : A 70 TYR OH : rot -160:sc= -0.85! USER MOD Single : A 72 ASN : amide:sc= -2.66! C(o=-2.7!,f=-4!) USER MOD Single : A 73 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.108) USER MOD Single : A 77 ASN : amide:sc= -3.11! C(o=-3.1!,f=-8!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 150:sc= 0.111 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.0578 K(o=-0.058,f=-0.59) USER MOD Single : A 88 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.022) USER MOD Single : A 91 THR OG1 : rot 96:sc= 0.153 USER MOD Single : A 94 SER OG : rot 180:sc= -0.296 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.3!) USER MOD Single : A 102 ASN : amide:sc= -7.77! C(o=-7.8!,f=-6.9!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 117 GLN : amide:sc= 0.197 K(o=0.2,f=-0.45) USER MOD Single : A 122 CYS SG : rot 36:sc= -0.34 USER MOD Single : A 123 LYS NZ :NH3+ -131:sc= 0.633 (180deg=-2.25!) USER MOD Single : A 124 MET CE :methyl -109:sc= -1.42 (180deg=-6.12!) USER MOD Single : A 125 ASN : amide:sc= -0.988 K(o=-0.99,f=-6.8!) USER MOD Single : A 127 LYS NZ :NH3+ -107:sc= -0.511 (180deg=-3.34!) USER MOD Single : A 129 LYS NZ :NH3+ -142:sc= 0.191 (180deg=0) USER MOD Single : A 130 MET CE :methyl -142:sc= -4.26! (180deg=-8.33!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.274 K(o=-0.27,f=-3.4!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -8.74! C(o=-8.7!,f=-16!) USER MOD Single : A 142 CYS SG : rot 46:sc= -2.69! USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= -0.591 USER MOD Single : A 152 SER OG : rot -108:sc= -1.48! USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 103:sc= -7.01! USER MOD Single : A 161 HIS : no HD1:sc= -0.14 X(o=-0.14,f=-0.35) USER MOD Single : A 166 TYR OH : rot 0:sc= -0.698 USER MOD Single : A 167 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.28) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : B 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 4 DT C7 :methyl -30:sc= -12.6! (180deg=-15.4!) USER MOD Single : B 8 DT C7 :methyl -30:sc= -7.39! (180deg=-8.86!) USER MOD Single : B 10 DT C7 :methyl -30:sc= -4.52! (180deg=-8.68!) USER MOD Single : B 11 DG O3' : rot -140:sc= -5.72! USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 5 15.762 -17.089 -8.648 1.00 0.00 N ATOM 2 CA LYS A 5 15.897 -15.627 -8.910 1.00 0.00 C ATOM 3 C LYS A 5 16.720 -14.965 -7.803 1.00 0.00 C ATOM 4 O LYS A 5 16.799 -15.456 -6.694 1.00 0.00 O ATOM 5 CB LYS A 5 14.467 -15.086 -8.902 1.00 0.00 C ATOM 6 CG LYS A 5 13.849 -15.242 -10.293 1.00 0.00 C ATOM 7 CD LYS A 5 13.888 -13.897 -11.022 1.00 0.00 C ATOM 8 CE LYS A 5 12.775 -12.992 -10.490 1.00 0.00 C ATOM 9 NZ LYS A 5 11.510 -13.629 -10.949 1.00 0.00 N ATOM 0 HA LYS A 5 16.406 -15.425 -9.853 1.00 0.00 H new ATOM 0 HB2 LYS A 5 13.869 -15.623 -8.166 1.00 0.00 H new ATOM 0 HB3 LYS A 5 14.467 -14.036 -8.609 1.00 0.00 H new ATOM 0 HG2 LYS A 5 14.396 -15.993 -10.863 1.00 0.00 H new ATOM 0 HG3 LYS A 5 12.820 -15.592 -10.208 1.00 0.00 H new ATOM 0 HD2 LYS A 5 14.858 -13.421 -10.877 1.00 0.00 H new ATOM 0 HD3 LYS A 5 13.765 -14.049 -12.094 1.00 0.00 H new ATOM 0 HE2 LYS A 5 12.810 -12.921 -9.403 1.00 0.00 H new ATOM 0 HE3 LYS A 5 12.870 -11.978 -10.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 10.801 -12.893 -11.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 11.690 -14.173 -11.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 11.154 -14.267 -10.209 1.00 0.00 H new ATOM 23 N MET A 6 17.330 -13.848 -8.090 1.00 0.00 N ATOM 24 CA MET A 6 18.141 -13.154 -7.051 1.00 0.00 C ATOM 25 C MET A 6 17.272 -12.854 -5.826 1.00 0.00 C ATOM 26 O MET A 6 16.089 -13.126 -5.813 1.00 0.00 O ATOM 27 CB MET A 6 18.609 -11.858 -7.712 1.00 0.00 C ATOM 28 CG MET A 6 19.516 -12.193 -8.897 1.00 0.00 C ATOM 29 SD MET A 6 19.590 -10.775 -10.019 1.00 0.00 S ATOM 30 CE MET A 6 20.901 -9.873 -9.159 1.00 0.00 C ATOM 0 H MET A 6 17.302 -13.386 -8.999 1.00 0.00 H new ATOM 0 HA MET A 6 18.981 -13.757 -6.707 1.00 0.00 H new ATOM 0 HB2 MET A 6 17.750 -11.278 -8.049 1.00 0.00 H new ATOM 0 HB3 MET A 6 19.146 -11.242 -6.991 1.00 0.00 H new ATOM 0 HG2 MET A 6 20.516 -12.444 -8.544 1.00 0.00 H new ATOM 0 HG3 MET A 6 19.136 -13.068 -9.424 1.00 0.00 H new ATOM 0 HE1 MET A 6 20.909 -8.836 -9.493 1.00 0.00 H new ATOM 0 HE2 MET A 6 20.721 -9.907 -8.084 1.00 0.00 H new ATOM 0 HE3 MET A 6 21.864 -10.333 -9.380 1.00 0.00 H new ATOM 40 N ALA A 7 17.849 -12.300 -4.795 1.00 0.00 N ATOM 41 CA ALA A 7 17.048 -11.994 -3.575 1.00 0.00 C ATOM 42 C ALA A 7 16.400 -13.273 -3.043 1.00 0.00 C ATOM 43 O ALA A 7 15.511 -13.827 -3.655 1.00 0.00 O ATOM 44 CB ALA A 7 15.978 -11.005 -4.038 1.00 0.00 C ATOM 0 H ALA A 7 18.836 -12.047 -4.744 1.00 0.00 H new ATOM 0 HA ALA A 7 17.658 -11.583 -2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 7 15.346 -10.731 -3.193 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.457 -10.111 -4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 7 15.367 -11.467 -4.814 1.00 0.00 H new ATOM 50 N ARG A 8 16.840 -13.747 -1.909 1.00 0.00 N ATOM 51 CA ARG A 8 16.247 -14.991 -1.342 1.00 0.00 C ATOM 52 C ARG A 8 14.721 -14.892 -1.320 1.00 0.00 C ATOM 53 O ARG A 8 14.060 -15.062 -2.325 1.00 0.00 O ATOM 54 CB ARG A 8 16.814 -15.091 0.075 1.00 0.00 C ATOM 55 CG ARG A 8 18.207 -15.719 0.028 1.00 0.00 C ATOM 56 CD ARG A 8 19.229 -14.659 -0.383 1.00 0.00 C ATOM 57 NE ARG A 8 20.513 -15.112 0.220 1.00 0.00 N ATOM 58 CZ ARG A 8 21.595 -15.160 -0.507 1.00 0.00 C ATOM 59 NH1 ARG A 8 21.860 -16.225 -1.212 1.00 0.00 N ATOM 60 NH2 ARG A 8 22.410 -14.142 -0.529 1.00 0.00 N ATOM 0 H ARG A 8 17.584 -13.327 -1.351 1.00 0.00 H new ATOM 0 HA ARG A 8 16.489 -15.873 -1.935 1.00 0.00 H new ATOM 0 HB2 ARG A 8 16.866 -14.101 0.527 1.00 0.00 H new ATOM 0 HB3 ARG A 8 16.154 -15.693 0.700 1.00 0.00 H new ATOM 0 HG2 ARG A 8 18.466 -16.130 1.004 1.00 0.00 H new ATOM 0 HG3 ARG A 8 18.221 -16.547 -0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 8 19.306 -14.584 -1.468 1.00 0.00 H new ATOM 0 HD3 ARG A 8 18.946 -13.673 -0.015 1.00 0.00 H new ATOM 0 HE ARG A 8 20.546 -15.385 1.202 1.00 0.00 H new ATOM 0 HH11 ARG A 8 21.221 -17.020 -1.195 1.00 0.00 H new ATOM 0 HH12 ARG A 8 22.706 -16.263 -1.781 1.00 0.00 H new ATOM 0 HH21 ARG A 8 22.201 -13.309 0.022 1.00 0.00 H new ATOM 0 HH22 ARG A 8 23.256 -14.178 -1.097 1.00 0.00 H new ATOM 74 N LYS A 9 14.155 -14.629 -0.181 1.00 0.00 N ATOM 75 CA LYS A 9 12.673 -14.526 -0.084 1.00 0.00 C ATOM 76 C LYS A 9 12.264 -13.165 0.491 1.00 0.00 C ATOM 77 O LYS A 9 12.934 -12.171 0.293 1.00 0.00 O ATOM 78 CB LYS A 9 12.275 -15.647 0.857 1.00 0.00 C ATOM 79 CG LYS A 9 12.980 -15.437 2.181 1.00 0.00 C ATOM 80 CD LYS A 9 11.937 -15.230 3.271 1.00 0.00 C ATOM 81 CE LYS A 9 12.553 -15.540 4.637 1.00 0.00 C ATOM 82 NZ LYS A 9 12.097 -16.922 4.954 1.00 0.00 N ATOM 0 H LYS A 9 14.656 -14.479 0.695 1.00 0.00 H new ATOM 0 HA LYS A 9 12.186 -14.609 -1.056 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.195 -15.655 1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 9 12.548 -16.613 0.432 1.00 0.00 H new ATOM 0 HG2 LYS A 9 13.604 -16.299 2.416 1.00 0.00 H new ATOM 0 HG3 LYS A 9 13.640 -14.572 2.123 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.573 -14.203 3.250 1.00 0.00 H new ATOM 0 HD3 LYS A 9 11.078 -15.876 3.093 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.641 -15.480 4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.218 -14.830 5.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.478 -17.210 5.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.058 -16.946 4.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.437 -17.576 4.220 1.00 0.00 H new ATOM 96 N ASP A 10 11.170 -13.113 1.204 1.00 0.00 N ATOM 97 CA ASP A 10 10.718 -11.820 1.792 1.00 0.00 C ATOM 98 C ASP A 10 9.686 -12.081 2.893 1.00 0.00 C ATOM 99 O ASP A 10 8.638 -12.641 2.637 1.00 0.00 O ATOM 100 CB ASP A 10 10.082 -11.057 0.631 1.00 0.00 C ATOM 101 CG ASP A 10 9.078 -11.962 -0.083 1.00 0.00 C ATOM 102 OD1 ASP A 10 7.947 -12.030 0.367 1.00 0.00 O ATOM 103 OD2 ASP A 10 9.458 -12.575 -1.068 1.00 0.00 O ATOM 0 H ASP A 10 10.569 -13.913 1.404 1.00 0.00 H new ATOM 0 HA ASP A 10 11.536 -11.260 2.245 1.00 0.00 H new ATOM 0 HB2 ASP A 10 9.582 -10.162 1.000 1.00 0.00 H new ATOM 0 HB3 ASP A 10 10.852 -10.728 -0.067 1.00 0.00 H new ATOM 108 N PRO A 11 10.020 -11.669 4.086 1.00 0.00 N ATOM 109 CA PRO A 11 9.108 -11.868 5.238 1.00 0.00 C ATOM 110 C PRO A 11 7.931 -10.896 5.157 1.00 0.00 C ATOM 111 O PRO A 11 7.757 -10.196 4.180 1.00 0.00 O ATOM 112 CB PRO A 11 9.984 -11.561 6.448 1.00 0.00 C ATOM 113 CG PRO A 11 11.056 -10.654 5.930 1.00 0.00 C ATOM 114 CD PRO A 11 11.257 -10.984 4.473 1.00 0.00 C ATOM 0 HA PRO A 11 8.676 -12.868 5.276 1.00 0.00 H new ATOM 0 HB2 PRO A 11 9.409 -11.081 7.240 1.00 0.00 H new ATOM 0 HB3 PRO A 11 10.408 -12.472 6.870 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.768 -9.610 6.051 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.982 -10.796 6.487 1.00 0.00 H new ATOM 0 HD2 PRO A 11 11.417 -10.084 3.879 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.128 -11.622 4.326 1.00 0.00 H new ATOM 122 N THR A 12 7.124 -10.843 6.177 1.00 0.00 N ATOM 123 CA THR A 12 5.962 -9.911 6.156 1.00 0.00 C ATOM 124 C THR A 12 5.960 -9.056 7.422 1.00 0.00 C ATOM 125 O THR A 12 6.041 -9.562 8.523 1.00 0.00 O ATOM 126 CB THR A 12 4.725 -10.809 6.119 1.00 0.00 C ATOM 127 OG1 THR A 12 5.105 -12.128 5.755 1.00 0.00 O ATOM 128 CG2 THR A 12 3.723 -10.266 5.100 1.00 0.00 C ATOM 0 H THR A 12 7.217 -11.403 7.024 1.00 0.00 H new ATOM 0 HA THR A 12 5.994 -9.231 5.304 1.00 0.00 H new ATOM 0 HB THR A 12 4.262 -10.824 7.106 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.312 -12.703 5.733 1.00 0.00 H new ATOM 0 HG21 THR A 12 2.843 -10.909 5.077 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.427 -9.256 5.383 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.183 -10.246 4.112 1.00 0.00 H new ATOM 136 N ILE A 13 5.856 -7.767 7.278 1.00 0.00 N ATOM 137 CA ILE A 13 5.835 -6.893 8.479 1.00 0.00 C ATOM 138 C ILE A 13 4.723 -5.859 8.345 1.00 0.00 C ATOM 139 O ILE A 13 3.835 -5.991 7.524 1.00 0.00 O ATOM 140 CB ILE A 13 7.207 -6.213 8.539 1.00 0.00 C ATOM 141 CG1 ILE A 13 7.609 -5.677 7.158 1.00 0.00 C ATOM 142 CG2 ILE A 13 8.257 -7.224 9.003 1.00 0.00 C ATOM 143 CD1 ILE A 13 6.973 -4.307 6.926 1.00 0.00 C ATOM 0 H ILE A 13 5.785 -7.282 6.383 1.00 0.00 H new ATOM 0 HA ILE A 13 5.644 -7.460 9.390 1.00 0.00 H new ATOM 0 HB ILE A 13 7.149 -5.380 9.240 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.694 -5.600 7.090 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.290 -6.372 6.381 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.233 -6.741 9.046 1.00 0.00 H new ATOM 0 HG22 ILE A 13 7.992 -7.595 9.993 1.00 0.00 H new ATOM 0 HG23 ILE A 13 8.295 -8.057 8.301 1.00 0.00 H new ATOM 0 HD11 ILE A 13 7.263 -3.933 5.944 1.00 0.00 H new ATOM 0 HD12 ILE A 13 5.888 -4.397 6.974 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.314 -3.613 7.694 1.00 0.00 H new ATOM 155 N GLU A 14 4.755 -4.834 9.142 1.00 0.00 N ATOM 156 CA GLU A 14 3.693 -3.801 9.054 1.00 0.00 C ATOM 157 C GLU A 14 4.132 -2.552 9.805 1.00 0.00 C ATOM 158 O GLU A 14 5.223 -2.480 10.331 1.00 0.00 O ATOM 159 CB GLU A 14 2.476 -4.430 9.731 1.00 0.00 C ATOM 160 CG GLU A 14 1.332 -4.548 8.724 1.00 0.00 C ATOM 161 CD GLU A 14 0.433 -5.722 9.112 1.00 0.00 C ATOM 162 OE1 GLU A 14 0.177 -5.881 10.295 1.00 0.00 O ATOM 163 OE2 GLU A 14 0.015 -6.443 8.222 1.00 0.00 O ATOM 0 H GLU A 14 5.470 -4.666 9.850 1.00 0.00 H new ATOM 0 HA GLU A 14 3.479 -3.505 8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.733 -5.415 10.121 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.165 -3.822 10.580 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.754 -3.624 8.704 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.730 -4.697 7.720 1.00 0.00 H new ATOM 170 N PHE A 15 3.286 -1.572 9.873 1.00 0.00 N ATOM 171 CA PHE A 15 3.655 -0.333 10.604 1.00 0.00 C ATOM 172 C PHE A 15 4.293 -0.702 11.948 1.00 0.00 C ATOM 173 O PHE A 15 5.037 0.066 12.524 1.00 0.00 O ATOM 174 CB PHE A 15 2.336 0.417 10.812 1.00 0.00 C ATOM 175 CG PHE A 15 1.571 0.473 9.509 1.00 0.00 C ATOM 176 CD1 PHE A 15 2.259 0.416 8.290 1.00 0.00 C ATOM 177 CD2 PHE A 15 0.174 0.577 9.519 1.00 0.00 C ATOM 178 CE1 PHE A 15 1.552 0.463 7.083 1.00 0.00 C ATOM 179 CE2 PHE A 15 -0.532 0.623 8.312 1.00 0.00 C ATOM 180 CZ PHE A 15 0.156 0.567 7.094 1.00 0.00 C ATOM 0 H PHE A 15 2.355 -1.573 9.455 1.00 0.00 H new ATOM 0 HA PHE A 15 4.378 0.277 10.062 1.00 0.00 H new ATOM 0 HB2 PHE A 15 1.739 -0.083 11.574 1.00 0.00 H new ATOM 0 HB3 PHE A 15 2.533 1.426 11.173 1.00 0.00 H new ATOM 0 HD1 PHE A 15 3.336 0.336 8.282 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -0.358 0.622 10.458 1.00 0.00 H new ATOM 0 HE1 PHE A 15 2.083 0.419 6.144 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -1.609 0.702 8.320 1.00 0.00 H new ATOM 0 HZ PHE A 15 -0.390 0.604 6.163 1.00 0.00 H new ATOM 190 N CYS A 16 4.003 -1.874 12.454 1.00 0.00 N ATOM 191 CA CYS A 16 4.583 -2.289 13.764 1.00 0.00 C ATOM 192 C CYS A 16 5.690 -3.342 13.584 1.00 0.00 C ATOM 193 O CYS A 16 6.406 -3.651 14.515 1.00 0.00 O ATOM 194 CB CYS A 16 3.404 -2.884 14.533 1.00 0.00 C ATOM 195 SG CYS A 16 3.651 -2.631 16.308 1.00 0.00 S ATOM 0 H CYS A 16 3.389 -2.560 12.015 1.00 0.00 H new ATOM 0 HA CYS A 16 5.048 -1.450 14.283 1.00 0.00 H new ATOM 0 HB2 CYS A 16 2.474 -2.414 14.214 1.00 0.00 H new ATOM 0 HB3 CYS A 16 3.314 -3.948 14.316 1.00 0.00 H new ATOM 0 HG CYS A 16 2.647 -3.135 16.962 1.00 0.00 H new ATOM 201 N GLN A 17 5.841 -3.905 12.411 1.00 0.00 N ATOM 202 CA GLN A 17 6.912 -4.938 12.229 1.00 0.00 C ATOM 203 C GLN A 17 7.958 -4.483 11.207 1.00 0.00 C ATOM 204 O GLN A 17 8.667 -5.289 10.639 1.00 0.00 O ATOM 205 CB GLN A 17 6.207 -6.215 11.753 1.00 0.00 C ATOM 206 CG GLN A 17 4.843 -6.355 12.441 1.00 0.00 C ATOM 207 CD GLN A 17 5.046 -6.661 13.926 1.00 0.00 C ATOM 208 OE1 GLN A 17 5.996 -6.199 14.529 1.00 0.00 O ATOM 209 NE2 GLN A 17 4.189 -7.426 14.546 1.00 0.00 N ATOM 0 H GLN A 17 5.281 -3.700 11.583 1.00 0.00 H new ATOM 0 HA GLN A 17 7.448 -5.106 13.163 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.076 -6.185 10.671 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.825 -7.085 11.975 1.00 0.00 H new ATOM 0 HG2 GLN A 17 4.269 -5.436 12.324 1.00 0.00 H new ATOM 0 HG3 GLN A 17 4.267 -7.152 11.971 1.00 0.00 H new ATOM 0 HE21 GLN A 17 3.392 -7.813 14.040 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.316 -7.636 15.536 1.00 0.00 H new ATOM 218 N LEU A 18 8.064 -3.204 10.969 1.00 0.00 N ATOM 219 CA LEU A 18 9.057 -2.695 9.994 1.00 0.00 C ATOM 220 C LEU A 18 10.465 -3.201 10.291 1.00 0.00 C ATOM 221 O LEU A 18 10.666 -4.211 10.934 1.00 0.00 O ATOM 222 CB LEU A 18 8.989 -1.197 10.212 1.00 0.00 C ATOM 223 CG LEU A 18 8.183 -0.520 9.110 1.00 0.00 C ATOM 224 CD1 LEU A 18 9.105 -0.141 7.951 1.00 0.00 C ATOM 225 CD2 LEU A 18 7.058 -1.427 8.588 1.00 0.00 C ATOM 0 H LEU A 18 7.496 -2.485 11.417 1.00 0.00 H new ATOM 0 HA LEU A 18 8.844 -3.016 8.974 1.00 0.00 H new ATOM 0 HB2 LEU A 18 8.535 -0.987 11.181 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.997 -0.783 10.236 1.00 0.00 H new ATOM 0 HG LEU A 18 7.728 0.374 9.536 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.523 0.343 7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.874 0.544 8.307 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.576 -1.039 7.552 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.507 -0.908 7.804 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.488 -2.344 8.184 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.380 -1.673 9.405 1.00 0.00 H new ATOM 237 N GLY A 19 11.444 -2.485 9.822 1.00 0.00 N ATOM 238 CA GLY A 19 12.858 -2.907 10.069 1.00 0.00 C ATOM 239 C GLY A 19 13.865 -1.960 9.403 1.00 0.00 C ATOM 240 O GLY A 19 15.050 -2.035 9.661 1.00 0.00 O ATOM 0 H GLY A 19 11.333 -1.628 9.280 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.045 -2.938 11.142 1.00 0.00 H new ATOM 0 HA3 GLY A 19 13.006 -3.918 9.690 1.00 0.00 H new ATOM 244 N LEU A 20 13.421 -1.079 8.555 1.00 0.00 N ATOM 245 CA LEU A 20 14.356 -0.139 7.886 1.00 0.00 C ATOM 246 C LEU A 20 15.307 0.489 8.899 1.00 0.00 C ATOM 247 O LEU A 20 15.256 0.227 10.083 1.00 0.00 O ATOM 248 CB LEU A 20 13.437 0.943 7.316 1.00 0.00 C ATOM 249 CG LEU A 20 13.798 1.348 5.878 1.00 0.00 C ATOM 250 CD1 LEU A 20 14.712 2.573 5.902 1.00 0.00 C ATOM 251 CD2 LEU A 20 14.495 0.218 5.119 1.00 0.00 C ATOM 0 H LEU A 20 12.441 -0.969 8.295 1.00 0.00 H new ATOM 0 HA LEU A 20 14.971 -0.632 7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.408 0.585 7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.482 1.824 7.957 1.00 0.00 H new ATOM 0 HG LEU A 20 12.866 1.577 5.360 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.966 2.857 4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.199 3.400 6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.624 2.336 6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 20 14.731 0.550 4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 20 15.415 -0.054 5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.836 -0.649 5.072 1.00 0.00 H new ATOM 263 N ASP A 21 16.155 1.344 8.423 1.00 0.00 N ATOM 264 CA ASP A 21 17.115 2.043 9.316 1.00 0.00 C ATOM 265 C ASP A 21 17.725 3.218 8.555 1.00 0.00 C ATOM 266 O ASP A 21 17.590 3.322 7.353 1.00 0.00 O ATOM 267 CB ASP A 21 18.182 1.007 9.676 1.00 0.00 C ATOM 268 CG ASP A 21 18.289 0.893 11.197 1.00 0.00 C ATOM 269 OD1 ASP A 21 17.728 1.736 11.877 1.00 0.00 O ATOM 270 OD2 ASP A 21 18.932 -0.036 11.657 1.00 0.00 O ATOM 0 H ASP A 21 16.228 1.595 7.437 1.00 0.00 H new ATOM 0 HA ASP A 21 16.645 2.437 10.217 1.00 0.00 H new ATOM 0 HB2 ASP A 21 17.925 0.039 9.245 1.00 0.00 H new ATOM 0 HB3 ASP A 21 19.144 1.298 9.254 1.00 0.00 H new ATOM 275 N THR A 22 18.377 4.108 9.237 1.00 0.00 N ATOM 276 CA THR A 22 18.974 5.282 8.541 1.00 0.00 C ATOM 277 C THR A 22 19.634 4.873 7.230 1.00 0.00 C ATOM 278 O THR A 22 19.054 4.964 6.166 1.00 0.00 O ATOM 279 CB THR A 22 20.009 5.841 9.521 1.00 0.00 C ATOM 280 OG1 THR A 22 19.345 6.313 10.685 1.00 0.00 O ATOM 281 CG2 THR A 22 20.768 6.993 8.861 1.00 0.00 C ATOM 0 H THR A 22 18.525 4.078 10.246 1.00 0.00 H new ATOM 0 HA THR A 22 18.217 6.021 8.277 1.00 0.00 H new ATOM 0 HB THR A 22 20.714 5.056 9.796 1.00 0.00 H new ATOM 0 HG1 THR A 22 20.005 6.670 11.316 1.00 0.00 H new ATOM 0 HG21 THR A 22 21.505 7.391 9.559 1.00 0.00 H new ATOM 0 HG22 THR A 22 21.274 6.630 7.967 1.00 0.00 H new ATOM 0 HG23 THR A 22 20.067 7.781 8.586 1.00 0.00 H new ATOM 289 N PHE A 23 20.845 4.442 7.309 1.00 0.00 N ATOM 290 CA PHE A 23 21.596 4.033 6.087 1.00 0.00 C ATOM 291 C PHE A 23 20.989 2.785 5.456 1.00 0.00 C ATOM 292 O PHE A 23 21.420 2.327 4.417 1.00 0.00 O ATOM 293 CB PHE A 23 22.986 3.717 6.607 1.00 0.00 C ATOM 294 CG PHE A 23 24.028 4.163 5.610 1.00 0.00 C ATOM 295 CD1 PHE A 23 24.375 5.517 5.517 1.00 0.00 C ATOM 296 CD2 PHE A 23 24.655 3.222 4.785 1.00 0.00 C ATOM 297 CE1 PHE A 23 25.347 5.929 4.599 1.00 0.00 C ATOM 298 CE2 PHE A 23 25.629 3.634 3.867 1.00 0.00 C ATOM 299 CZ PHE A 23 25.975 4.987 3.774 1.00 0.00 C ATOM 0 H PHE A 23 21.366 4.350 8.181 1.00 0.00 H new ATOM 0 HA PHE A 23 21.581 4.806 5.319 1.00 0.00 H new ATOM 0 HB2 PHE A 23 23.148 4.217 7.562 1.00 0.00 H new ATOM 0 HB3 PHE A 23 23.080 2.646 6.788 1.00 0.00 H new ATOM 0 HD1 PHE A 23 23.892 6.243 6.154 1.00 0.00 H new ATOM 0 HD2 PHE A 23 24.388 2.178 4.856 1.00 0.00 H new ATOM 0 HE1 PHE A 23 25.613 6.973 4.526 1.00 0.00 H new ATOM 0 HE2 PHE A 23 26.113 2.908 3.231 1.00 0.00 H new ATOM 0 HZ PHE A 23 26.726 5.305 3.066 1.00 0.00 H new ATOM 309 N GLU A 24 20.013 2.222 6.086 1.00 0.00 N ATOM 310 CA GLU A 24 19.394 1.000 5.552 1.00 0.00 C ATOM 311 C GLU A 24 18.698 1.251 4.233 1.00 0.00 C ATOM 312 O GLU A 24 18.995 2.176 3.506 1.00 0.00 O ATOM 313 CB GLU A 24 18.361 0.600 6.598 1.00 0.00 C ATOM 314 CG GLU A 24 18.669 -0.811 7.081 1.00 0.00 C ATOM 315 CD GLU A 24 18.681 -1.794 5.910 1.00 0.00 C ATOM 316 OE1 GLU A 24 19.734 -1.965 5.316 1.00 0.00 O ATOM 317 OE2 GLU A 24 17.639 -2.362 5.626 1.00 0.00 O ATOM 0 H GLU A 24 19.613 2.563 6.960 1.00 0.00 H new ATOM 0 HA GLU A 24 20.144 0.232 5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.382 1.298 7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.358 0.642 6.173 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.636 -0.825 7.584 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.924 -1.120 7.814 1.00 0.00 H new ATOM 324 N THR A 25 17.764 0.389 3.971 1.00 0.00 N ATOM 325 CA THR A 25 16.921 0.411 2.723 1.00 0.00 C ATOM 326 C THR A 25 16.690 -1.033 2.258 1.00 0.00 C ATOM 327 O THR A 25 17.612 -1.708 1.845 1.00 0.00 O ATOM 328 CB THR A 25 17.714 1.177 1.657 1.00 0.00 C ATOM 329 OG1 THR A 25 17.478 2.570 1.804 1.00 0.00 O ATOM 330 CG2 THR A 25 17.282 0.736 0.252 1.00 0.00 C ATOM 0 H THR A 25 17.530 -0.378 4.601 1.00 0.00 H new ATOM 0 HA THR A 25 15.956 0.886 2.900 1.00 0.00 H new ATOM 0 HB THR A 25 18.775 0.964 1.786 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.079 2.933 2.488 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.853 1.288 -0.494 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.466 -0.332 0.133 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.219 0.938 0.118 1.00 0.00 H new ATOM 338 N LYS A 26 15.481 -1.513 2.312 1.00 0.00 N ATOM 339 CA LYS A 26 15.235 -2.911 1.858 1.00 0.00 C ATOM 340 C LYS A 26 13.876 -3.042 1.193 1.00 0.00 C ATOM 341 O LYS A 26 13.238 -2.076 0.825 1.00 0.00 O ATOM 342 CB LYS A 26 15.255 -3.770 3.117 1.00 0.00 C ATOM 343 CG LYS A 26 14.115 -3.341 4.039 1.00 0.00 C ATOM 344 CD LYS A 26 14.309 -3.968 5.421 1.00 0.00 C ATOM 345 CE LYS A 26 14.981 -2.957 6.352 1.00 0.00 C ATOM 346 NZ LYS A 26 15.978 -3.751 7.122 1.00 0.00 N ATOM 0 H LYS A 26 14.661 -1.007 2.646 1.00 0.00 H new ATOM 0 HA LYS A 26 15.988 -3.214 1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.149 -4.823 2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.212 -3.664 3.629 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.090 -2.254 4.122 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.158 -3.651 3.619 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.346 -4.272 5.832 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.920 -4.867 5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.463 -2.159 5.787 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.255 -2.486 7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.823 -3.609 8.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.870 -4.760 6.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.938 -3.440 6.871 1.00 0.00 H new ATOM 360 N TYR A 27 13.437 -4.253 1.055 1.00 0.00 N ATOM 361 CA TYR A 27 12.110 -4.517 0.431 1.00 0.00 C ATOM 362 C TYR A 27 11.264 -5.388 1.366 1.00 0.00 C ATOM 363 O TYR A 27 11.721 -6.398 1.862 1.00 0.00 O ATOM 364 CB TYR A 27 12.421 -5.261 -0.870 1.00 0.00 C ATOM 365 CG TYR A 27 13.514 -4.541 -1.629 1.00 0.00 C ATOM 366 CD1 TYR A 27 13.296 -3.246 -2.120 1.00 0.00 C ATOM 367 CD2 TYR A 27 14.745 -5.172 -1.851 1.00 0.00 C ATOM 368 CE1 TYR A 27 14.308 -2.585 -2.829 1.00 0.00 C ATOM 369 CE2 TYR A 27 15.756 -4.509 -2.561 1.00 0.00 C ATOM 370 CZ TYR A 27 15.537 -3.217 -3.049 1.00 0.00 C ATOM 371 OH TYR A 27 16.533 -2.566 -3.749 1.00 0.00 O ATOM 0 H TYR A 27 13.945 -5.087 1.351 1.00 0.00 H new ATOM 0 HA TYR A 27 11.546 -3.603 0.245 1.00 0.00 H new ATOM 0 HB2 TYR A 27 12.732 -6.282 -0.649 1.00 0.00 H new ATOM 0 HB3 TYR A 27 11.523 -5.327 -1.484 1.00 0.00 H new ATOM 0 HD1 TYR A 27 12.348 -2.758 -1.952 1.00 0.00 H new ATOM 0 HD2 TYR A 27 14.915 -6.170 -1.475 1.00 0.00 H new ATOM 0 HE1 TYR A 27 14.139 -1.587 -3.206 1.00 0.00 H new ATOM 0 HE2 TYR A 27 16.705 -4.997 -2.731 1.00 0.00 H new ATOM 0 HH TYR A 27 16.462 -1.600 -3.597 1.00 0.00 H new ATOM 381 N ILE A 28 10.036 -5.016 1.613 1.00 0.00 N ATOM 382 CA ILE A 28 9.184 -5.842 2.518 1.00 0.00 C ATOM 383 C ILE A 28 7.719 -5.799 2.075 1.00 0.00 C ATOM 384 O ILE A 28 7.306 -4.924 1.339 1.00 0.00 O ATOM 385 CB ILE A 28 9.348 -5.213 3.900 1.00 0.00 C ATOM 386 CG1 ILE A 28 8.969 -3.733 3.834 1.00 0.00 C ATOM 387 CG2 ILE A 28 10.804 -5.346 4.352 1.00 0.00 C ATOM 388 CD1 ILE A 28 9.206 -3.086 5.199 1.00 0.00 C ATOM 0 H ILE A 28 9.589 -4.183 1.231 1.00 0.00 H new ATOM 0 HA ILE A 28 9.478 -6.891 2.508 1.00 0.00 H new ATOM 0 HB ILE A 28 8.699 -5.724 4.611 1.00 0.00 H new ATOM 0 HG12 ILE A 28 9.563 -3.228 3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 28 7.923 -3.627 3.546 1.00 0.00 H new ATOM 0 HG21 ILE A 28 10.921 -4.897 5.338 1.00 0.00 H new ATOM 0 HG22 ILE A 28 11.076 -6.401 4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.454 -4.835 3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 28 8.936 -2.031 5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 28 8.593 -3.585 5.950 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.258 -3.180 5.469 1.00 0.00 H new ATOM 400 N THR A 29 6.931 -6.740 2.519 1.00 0.00 N ATOM 401 CA THR A 29 5.491 -6.763 2.127 1.00 0.00 C ATOM 402 C THR A 29 4.623 -6.186 3.247 1.00 0.00 C ATOM 403 O THR A 29 4.641 -6.659 4.366 1.00 0.00 O ATOM 404 CB THR A 29 5.167 -8.242 1.914 1.00 0.00 C ATOM 405 OG1 THR A 29 6.076 -8.791 0.971 1.00 0.00 O ATOM 406 CG2 THR A 29 3.739 -8.383 1.388 1.00 0.00 C ATOM 0 H THR A 29 7.222 -7.496 3.138 1.00 0.00 H new ATOM 0 HA THR A 29 5.298 -6.165 1.237 1.00 0.00 H new ATOM 0 HB THR A 29 5.257 -8.774 2.861 1.00 0.00 H new ATOM 0 HG1 THR A 29 5.872 -9.740 0.834 1.00 0.00 H new ATOM 0 HG21 THR A 29 3.509 -9.438 1.237 1.00 0.00 H new ATOM 0 HG22 THR A 29 3.042 -7.960 2.111 1.00 0.00 H new ATOM 0 HG23 THR A 29 3.646 -7.852 0.441 1.00 0.00 H new ATOM 414 N MET A 30 3.859 -5.170 2.954 1.00 0.00 N ATOM 415 CA MET A 30 2.987 -4.570 4.002 1.00 0.00 C ATOM 416 C MET A 30 1.526 -4.608 3.550 1.00 0.00 C ATOM 417 O MET A 30 1.210 -4.306 2.417 1.00 0.00 O ATOM 418 CB MET A 30 3.469 -3.125 4.132 1.00 0.00 C ATOM 419 CG MET A 30 4.855 -3.108 4.774 1.00 0.00 C ATOM 420 SD MET A 30 5.352 -1.397 5.090 1.00 0.00 S ATOM 421 CE MET A 30 4.355 -1.151 6.578 1.00 0.00 C ATOM 0 H MET A 30 3.801 -4.730 2.036 1.00 0.00 H new ATOM 0 HA MET A 30 3.043 -5.106 4.949 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.505 -2.652 3.150 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.769 -2.550 4.737 1.00 0.00 H new ATOM 0 HG2 MET A 30 4.843 -3.673 5.706 1.00 0.00 H new ATOM 0 HG3 MET A 30 5.578 -3.593 4.117 1.00 0.00 H new ATOM 0 HE1 MET A 30 4.410 -0.106 6.884 1.00 0.00 H new ATOM 0 HE2 MET A 30 3.318 -1.414 6.369 1.00 0.00 H new ATOM 0 HE3 MET A 30 4.735 -1.784 7.380 1.00 0.00 H new ATOM 431 N PHE A 31 0.634 -4.971 4.426 1.00 0.00 N ATOM 432 CA PHE A 31 -0.804 -5.019 4.040 1.00 0.00 C ATOM 433 C PHE A 31 -1.450 -3.658 4.314 1.00 0.00 C ATOM 434 O PHE A 31 -0.778 -2.704 4.652 1.00 0.00 O ATOM 435 CB PHE A 31 -1.420 -6.091 4.940 1.00 0.00 C ATOM 436 CG PHE A 31 -1.782 -7.304 4.117 1.00 0.00 C ATOM 437 CD1 PHE A 31 -0.790 -8.218 3.744 1.00 0.00 C ATOM 438 CD2 PHE A 31 -3.111 -7.516 3.730 1.00 0.00 C ATOM 439 CE1 PHE A 31 -1.127 -9.345 2.984 1.00 0.00 C ATOM 440 CE2 PHE A 31 -3.448 -8.642 2.970 1.00 0.00 C ATOM 441 CZ PHE A 31 -2.455 -9.557 2.596 1.00 0.00 C ATOM 0 H PHE A 31 0.836 -5.236 5.390 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.949 -5.245 2.984 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -0.716 -6.369 5.724 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -2.308 -5.697 5.434 1.00 0.00 H new ATOM 0 HD1 PHE A 31 0.235 -8.054 4.042 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.876 -6.810 4.018 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.362 -10.051 2.697 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -4.473 -8.805 2.672 1.00 0.00 H new ATOM 0 HZ PHE A 31 -2.714 -10.425 2.009 1.00 0.00 H new ATOM 451 N GLY A 32 -2.744 -3.558 4.183 1.00 0.00 N ATOM 452 CA GLY A 32 -3.409 -2.253 4.455 1.00 0.00 C ATOM 453 C GLY A 32 -4.666 -2.105 3.597 1.00 0.00 C ATOM 454 O GLY A 32 -4.866 -2.819 2.634 1.00 0.00 O ATOM 0 H GLY A 32 -3.365 -4.317 3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.672 -2.185 5.511 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.719 -1.436 4.245 1.00 0.00 H new ATOM 458 N MET A 33 -5.514 -1.174 3.943 1.00 0.00 N ATOM 459 CA MET A 33 -6.762 -0.957 3.156 1.00 0.00 C ATOM 460 C MET A 33 -6.648 0.346 2.357 1.00 0.00 C ATOM 461 O MET A 33 -6.430 1.406 2.910 1.00 0.00 O ATOM 462 CB MET A 33 -7.879 -0.870 4.213 1.00 0.00 C ATOM 463 CG MET A 33 -9.003 0.071 3.751 1.00 0.00 C ATOM 464 SD MET A 33 -10.148 0.369 5.121 1.00 0.00 S ATOM 465 CE MET A 33 -10.307 2.161 4.906 1.00 0.00 C ATOM 0 H MET A 33 -5.395 -0.551 4.742 1.00 0.00 H new ATOM 0 HA MET A 33 -6.956 -1.750 2.434 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.286 -1.864 4.400 1.00 0.00 H new ATOM 0 HB3 MET A 33 -7.465 -0.512 5.156 1.00 0.00 H new ATOM 0 HG2 MET A 33 -8.581 1.015 3.404 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.536 -0.369 2.908 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.075 2.542 5.580 1.00 0.00 H new ATOM 0 HE2 MET A 33 -9.355 2.641 5.133 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.587 2.380 3.876 1.00 0.00 H new ATOM 475 N LEU A 34 -6.798 0.278 1.064 1.00 0.00 N ATOM 476 CA LEU A 34 -6.706 1.513 0.243 1.00 0.00 C ATOM 477 C LEU A 34 -7.667 2.571 0.779 1.00 0.00 C ATOM 478 O LEU A 34 -8.827 2.304 1.023 1.00 0.00 O ATOM 479 CB LEU A 34 -7.113 1.088 -1.166 1.00 0.00 C ATOM 480 CG LEU A 34 -6.227 1.812 -2.171 1.00 0.00 C ATOM 481 CD1 LEU A 34 -5.959 0.901 -3.372 1.00 0.00 C ATOM 482 CD2 LEU A 34 -6.928 3.090 -2.643 1.00 0.00 C ATOM 0 H LEU A 34 -6.980 -0.579 0.542 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.707 1.947 0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.009 0.009 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.161 1.328 -1.345 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.280 2.071 -1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.325 1.422 -4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.457 -0.006 -3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.904 0.638 -3.847 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.294 3.608 -3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.876 2.832 -3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.113 3.740 -1.788 1.00 0.00 H new ATOM 494 N VAL A 35 -7.194 3.769 0.959 1.00 0.00 N ATOM 495 CA VAL A 35 -8.082 4.849 1.475 1.00 0.00 C ATOM 496 C VAL A 35 -8.248 5.933 0.416 1.00 0.00 C ATOM 497 O VAL A 35 -9.269 6.584 0.334 1.00 0.00 O ATOM 498 CB VAL A 35 -7.366 5.415 2.699 1.00 0.00 C ATOM 499 CG1 VAL A 35 -8.347 6.255 3.518 1.00 0.00 C ATOM 500 CG2 VAL A 35 -6.833 4.265 3.557 1.00 0.00 C ATOM 0 H VAL A 35 -6.231 4.050 0.772 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.076 4.478 1.724 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.533 6.041 2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.837 6.660 4.392 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.724 7.074 2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.180 5.630 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.322 4.669 4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.663 3.637 3.881 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.134 3.668 2.972 1.00 0.00 H new ATOM 510 N SER A 36 -7.247 6.139 -0.393 1.00 0.00 N ATOM 511 CA SER A 36 -7.358 7.193 -1.441 1.00 0.00 C ATOM 512 C SER A 36 -6.371 6.930 -2.579 1.00 0.00 C ATOM 513 O SER A 36 -5.398 6.220 -2.422 1.00 0.00 O ATOM 514 CB SER A 36 -7.011 8.498 -0.726 1.00 0.00 C ATOM 515 OG SER A 36 -6.337 8.203 0.491 1.00 0.00 O ATOM 0 H SER A 36 -6.364 5.629 -0.376 1.00 0.00 H new ATOM 0 HA SER A 36 -8.351 7.219 -1.889 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.381 9.118 -1.363 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.918 9.067 -0.524 1.00 0.00 H new ATOM 0 HG SER A 36 -5.763 8.958 0.739 1.00 0.00 H new ATOM 521 N CYS A 37 -6.619 7.504 -3.722 1.00 0.00 N ATOM 522 CA CYS A 37 -5.703 7.303 -4.878 1.00 0.00 C ATOM 523 C CYS A 37 -5.739 8.535 -5.782 1.00 0.00 C ATOM 524 O CYS A 37 -6.787 8.954 -6.233 1.00 0.00 O ATOM 525 CB CYS A 37 -6.247 6.078 -5.613 1.00 0.00 C ATOM 526 SG CYS A 37 -7.890 6.448 -6.278 1.00 0.00 S ATOM 0 H CYS A 37 -7.421 8.107 -3.906 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.668 7.158 -4.570 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -5.572 5.797 -6.421 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -6.302 5.228 -4.933 1.00 0.00 H new ATOM 0 HG CYS A 37 -8.042 7.736 -6.366 1.00 0.00 H new ATOM 532 N SER A 38 -4.607 9.121 -6.048 1.00 0.00 N ATOM 533 CA SER A 38 -4.588 10.330 -6.920 1.00 0.00 C ATOM 534 C SER A 38 -3.703 10.089 -8.144 1.00 0.00 C ATOM 535 O SER A 38 -2.622 9.547 -8.041 1.00 0.00 O ATOM 536 CB SER A 38 -4.007 11.439 -6.044 1.00 0.00 C ATOM 537 OG SER A 38 -3.375 12.405 -6.871 1.00 0.00 O ATOM 0 H SER A 38 -3.697 8.818 -5.702 1.00 0.00 H new ATOM 0 HA SER A 38 -5.579 10.584 -7.295 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.797 11.907 -5.457 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.289 11.022 -5.337 1.00 0.00 H new ATOM 0 HG SER A 38 -3.143 13.193 -6.336 1.00 0.00 H new ATOM 543 N PHE A 39 -4.156 10.488 -9.301 1.00 0.00 N ATOM 544 CA PHE A 39 -3.342 10.282 -10.535 1.00 0.00 C ATOM 545 C PHE A 39 -2.655 11.589 -10.938 1.00 0.00 C ATOM 546 O PHE A 39 -2.123 11.713 -12.024 1.00 0.00 O ATOM 547 CB PHE A 39 -4.347 9.853 -11.602 1.00 0.00 C ATOM 548 CG PHE A 39 -4.000 8.468 -12.092 1.00 0.00 C ATOM 549 CD1 PHE A 39 -2.805 8.251 -12.790 1.00 0.00 C ATOM 550 CD2 PHE A 39 -4.871 7.399 -11.848 1.00 0.00 C ATOM 551 CE1 PHE A 39 -2.482 6.967 -13.244 1.00 0.00 C ATOM 552 CE2 PHE A 39 -4.548 6.115 -12.303 1.00 0.00 C ATOM 553 CZ PHE A 39 -3.353 5.898 -13.000 1.00 0.00 C ATOM 0 H PHE A 39 -5.055 10.948 -9.446 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.555 9.541 -10.394 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -5.356 9.863 -11.191 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.335 10.558 -12.433 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.133 9.075 -12.978 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.792 7.565 -11.309 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.561 6.801 -13.783 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.221 5.291 -12.116 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.103 4.907 -13.349 1.00 0.00 H new ATOM 563 N ASP A 40 -2.665 12.566 -10.073 1.00 0.00 N ATOM 564 CA ASP A 40 -2.016 13.864 -10.409 1.00 0.00 C ATOM 565 C ASP A 40 -0.492 13.743 -10.303 1.00 0.00 C ATOM 566 O ASP A 40 0.233 14.158 -11.186 1.00 0.00 O ATOM 567 CB ASP A 40 -2.552 14.853 -9.374 1.00 0.00 C ATOM 568 CG ASP A 40 -1.689 16.113 -9.376 1.00 0.00 C ATOM 569 OD1 ASP A 40 -0.668 16.109 -8.708 1.00 0.00 O ATOM 570 OD2 ASP A 40 -2.061 17.061 -10.048 1.00 0.00 O ATOM 0 H ASP A 40 -3.094 12.521 -9.149 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.234 14.182 -11.428 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.587 15.108 -9.602 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.546 14.398 -8.384 1.00 0.00 H new ATOM 575 N LYS A 41 0.004 13.178 -9.235 1.00 0.00 N ATOM 576 CA LYS A 41 1.483 13.039 -9.095 1.00 0.00 C ATOM 577 C LYS A 41 2.077 12.500 -10.400 1.00 0.00 C ATOM 578 O LYS A 41 1.622 11.502 -10.924 1.00 0.00 O ATOM 579 CB LYS A 41 1.690 12.043 -7.953 1.00 0.00 C ATOM 580 CG LYS A 41 1.579 12.771 -6.610 1.00 0.00 C ATOM 581 CD LYS A 41 2.561 13.948 -6.577 1.00 0.00 C ATOM 582 CE LYS A 41 2.864 14.321 -5.122 1.00 0.00 C ATOM 583 NZ LYS A 41 1.631 14.998 -4.632 1.00 0.00 N ATOM 0 H LYS A 41 -0.546 12.809 -8.459 1.00 0.00 H new ATOM 0 HA LYS A 41 1.972 13.990 -8.887 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.946 11.249 -8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.668 11.570 -8.042 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.560 13.131 -6.463 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.794 12.082 -5.793 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.482 13.681 -7.094 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.137 14.804 -7.102 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.091 13.436 -4.527 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.729 14.981 -5.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 1.859 15.973 -4.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.919 15.013 -5.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.253 14.481 -3.812 1.00 0.00 H new ATOM 597 N PRO A 42 3.067 13.193 -10.889 1.00 0.00 N ATOM 598 CA PRO A 42 3.728 12.800 -12.160 1.00 0.00 C ATOM 599 C PRO A 42 4.581 11.538 -11.993 1.00 0.00 C ATOM 600 O PRO A 42 4.829 10.823 -12.944 1.00 0.00 O ATOM 601 CB PRO A 42 4.607 13.996 -12.491 1.00 0.00 C ATOM 602 CG PRO A 42 4.865 14.649 -11.179 1.00 0.00 C ATOM 603 CD PRO A 42 3.661 14.400 -10.314 1.00 0.00 C ATOM 0 HA PRO A 42 3.006 12.562 -12.941 1.00 0.00 H new ATOM 0 HB2 PRO A 42 5.536 13.685 -12.968 1.00 0.00 H new ATOM 0 HB3 PRO A 42 4.107 14.676 -13.181 1.00 0.00 H new ATOM 0 HG2 PRO A 42 5.763 14.240 -10.716 1.00 0.00 H new ATOM 0 HG3 PRO A 42 5.032 15.718 -11.308 1.00 0.00 H new ATOM 0 HD2 PRO A 42 3.941 14.251 -9.271 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.967 15.240 -10.341 1.00 0.00 H new ATOM 611 N ALA A 43 5.052 11.263 -10.808 1.00 0.00 N ATOM 612 CA ALA A 43 5.907 10.052 -10.615 1.00 0.00 C ATOM 613 C ALA A 43 5.057 8.804 -10.384 1.00 0.00 C ATOM 614 O ALA A 43 5.562 7.702 -10.342 1.00 0.00 O ATOM 615 CB ALA A 43 6.763 10.357 -9.385 1.00 0.00 C ATOM 0 H ALA A 43 4.885 11.818 -9.969 1.00 0.00 H new ATOM 0 HA ALA A 43 6.514 9.847 -11.497 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.419 9.511 -9.180 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.365 11.246 -9.572 1.00 0.00 H new ATOM 0 HB3 ALA A 43 6.116 10.531 -8.525 1.00 0.00 H new ATOM 621 N PHE A 44 3.775 8.970 -10.240 1.00 0.00 N ATOM 622 CA PHE A 44 2.879 7.792 -10.013 1.00 0.00 C ATOM 623 C PHE A 44 1.496 8.259 -9.548 1.00 0.00 C ATOM 624 O PHE A 44 1.135 9.410 -9.693 1.00 0.00 O ATOM 625 CB PHE A 44 3.550 6.969 -8.904 1.00 0.00 C ATOM 626 CG PHE A 44 4.078 7.890 -7.818 1.00 0.00 C ATOM 627 CD1 PHE A 44 3.219 8.799 -7.181 1.00 0.00 C ATOM 628 CD2 PHE A 44 5.427 7.833 -7.443 1.00 0.00 C ATOM 629 CE1 PHE A 44 3.713 9.642 -6.177 1.00 0.00 C ATOM 630 CE2 PHE A 44 5.915 8.673 -6.444 1.00 0.00 C ATOM 631 CZ PHE A 44 5.061 9.580 -5.808 1.00 0.00 C ATOM 0 H PHE A 44 3.301 9.873 -10.269 1.00 0.00 H new ATOM 0 HA PHE A 44 2.741 7.212 -10.926 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.834 6.265 -8.479 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.367 6.380 -9.321 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.178 8.849 -7.465 1.00 0.00 H new ATOM 0 HD2 PHE A 44 6.091 7.135 -7.930 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.052 10.341 -5.687 1.00 0.00 H new ATOM 0 HE2 PHE A 44 6.956 8.624 -6.160 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.441 10.231 -5.034 1.00 0.00 H new ATOM 641 N ILE A 45 0.730 7.375 -8.969 1.00 0.00 N ATOM 642 CA ILE A 45 -0.615 7.766 -8.468 1.00 0.00 C ATOM 643 C ILE A 45 -0.600 7.790 -6.937 1.00 0.00 C ATOM 644 O ILE A 45 -0.593 6.757 -6.296 1.00 0.00 O ATOM 645 CB ILE A 45 -1.567 6.683 -8.974 1.00 0.00 C ATOM 646 CG1 ILE A 45 -1.546 6.657 -10.504 1.00 0.00 C ATOM 647 CG2 ILE A 45 -2.987 6.984 -8.490 1.00 0.00 C ATOM 648 CD1 ILE A 45 -0.582 5.570 -10.979 1.00 0.00 C ATOM 0 H ILE A 45 0.980 6.397 -8.822 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.916 8.756 -8.812 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.249 5.714 -8.590 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.547 6.465 -10.889 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.237 7.628 -10.891 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.666 6.211 -8.851 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.004 7.002 -7.400 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.304 7.954 -8.873 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.565 5.549 -12.069 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.419 5.783 -10.605 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.912 4.602 -10.603 1.00 0.00 H new ATOM 660 N SER A 46 -0.581 8.958 -6.349 1.00 0.00 N ATOM 661 CA SER A 46 -0.553 9.053 -4.856 1.00 0.00 C ATOM 662 C SER A 46 -1.430 7.964 -4.232 1.00 0.00 C ATOM 663 O SER A 46 -2.641 8.041 -4.249 1.00 0.00 O ATOM 664 CB SER A 46 -1.114 10.438 -4.530 1.00 0.00 C ATOM 665 OG SER A 46 -1.172 11.216 -5.719 1.00 0.00 O ATOM 0 H SER A 46 -0.584 9.853 -6.838 1.00 0.00 H new ATOM 0 HA SER A 46 0.453 8.916 -4.460 1.00 0.00 H new ATOM 0 HB2 SER A 46 -2.109 10.346 -4.094 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.485 10.932 -3.789 1.00 0.00 H new ATOM 0 HG SER A 46 -1.518 12.109 -5.509 1.00 0.00 H new ATOM 671 N PHE A 47 -0.823 6.946 -3.685 1.00 0.00 N ATOM 672 CA PHE A 47 -1.619 5.847 -3.067 1.00 0.00 C ATOM 673 C PHE A 47 -1.494 5.893 -1.540 1.00 0.00 C ATOM 674 O PHE A 47 -0.420 6.076 -1.001 1.00 0.00 O ATOM 675 CB PHE A 47 -0.999 4.559 -3.613 1.00 0.00 C ATOM 676 CG PHE A 47 -1.971 3.877 -4.545 1.00 0.00 C ATOM 677 CD1 PHE A 47 -2.778 4.638 -5.398 1.00 0.00 C ATOM 678 CD2 PHE A 47 -2.059 2.479 -4.561 1.00 0.00 C ATOM 679 CE1 PHE A 47 -3.674 4.002 -6.265 1.00 0.00 C ATOM 680 CE2 PHE A 47 -2.956 1.844 -5.427 1.00 0.00 C ATOM 681 CZ PHE A 47 -3.764 2.605 -6.279 1.00 0.00 C ATOM 0 H PHE A 47 0.189 6.828 -3.639 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.681 5.925 -3.301 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -0.073 4.786 -4.141 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -0.741 3.892 -2.790 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -2.710 5.716 -5.387 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.434 1.891 -3.905 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.296 4.589 -6.924 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.025 0.766 -5.438 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.457 2.115 -6.947 1.00 0.00 H new ATOM 691 N VAL A 48 -2.581 5.719 -0.839 1.00 0.00 N ATOM 692 CA VAL A 48 -2.519 5.744 0.651 1.00 0.00 C ATOM 693 C VAL A 48 -3.373 4.612 1.227 1.00 0.00 C ATOM 694 O VAL A 48 -4.589 4.652 1.193 1.00 0.00 O ATOM 695 CB VAL A 48 -3.064 7.124 1.051 1.00 0.00 C ATOM 696 CG1 VAL A 48 -3.721 7.060 2.434 1.00 0.00 C ATOM 697 CG2 VAL A 48 -1.904 8.118 1.098 1.00 0.00 C ATOM 0 H VAL A 48 -3.509 5.561 -1.233 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.510 5.594 1.034 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.808 7.439 0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.102 8.046 2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.545 6.346 2.413 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.985 6.742 3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.279 9.102 1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.169 7.785 1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.436 8.177 0.116 1.00 0.00 H new ATOM 707 N PHE A 49 -2.735 3.605 1.753 1.00 0.00 N ATOM 708 CA PHE A 49 -3.484 2.458 2.338 1.00 0.00 C ATOM 709 C PHE A 49 -3.780 2.719 3.816 1.00 0.00 C ATOM 710 O PHE A 49 -3.404 3.735 4.367 1.00 0.00 O ATOM 711 CB PHE A 49 -2.542 1.264 2.188 1.00 0.00 C ATOM 712 CG PHE A 49 -2.824 0.561 0.888 1.00 0.00 C ATOM 713 CD1 PHE A 49 -3.894 -0.334 0.795 1.00 0.00 C ATOM 714 CD2 PHE A 49 -2.014 0.805 -0.227 1.00 0.00 C ATOM 715 CE1 PHE A 49 -4.155 -0.987 -0.412 1.00 0.00 C ATOM 716 CE2 PHE A 49 -2.274 0.152 -1.436 1.00 0.00 C ATOM 717 CZ PHE A 49 -3.346 -0.745 -1.530 1.00 0.00 C ATOM 0 H PHE A 49 -1.719 3.526 1.803 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.443 2.293 1.846 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -1.505 1.600 2.214 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.675 0.575 3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.519 -0.520 1.656 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.188 1.497 -0.154 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.981 -1.679 -0.483 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -1.649 0.339 -2.297 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.549 -1.249 -2.463 1.00 0.00 H new ATOM 727 N SER A 50 -4.446 1.805 4.464 1.00 0.00 N ATOM 728 CA SER A 50 -4.758 2.000 5.911 1.00 0.00 C ATOM 729 C SER A 50 -4.638 0.669 6.659 1.00 0.00 C ATOM 730 O SER A 50 -4.484 -0.374 6.059 1.00 0.00 O ATOM 731 CB SER A 50 -6.200 2.508 5.942 1.00 0.00 C ATOM 732 OG SER A 50 -6.205 3.885 6.295 1.00 0.00 O ATOM 0 H SER A 50 -4.788 0.934 4.058 1.00 0.00 H new ATOM 0 HA SER A 50 -4.073 2.698 6.392 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.668 2.369 4.967 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.785 1.934 6.661 1.00 0.00 H new ATOM 0 HG SER A 50 -7.128 4.214 6.314 1.00 0.00 H new ATOM 738 N ASP A 51 -4.705 0.693 7.964 1.00 0.00 N ATOM 739 CA ASP A 51 -4.590 -0.581 8.735 1.00 0.00 C ATOM 740 C ASP A 51 -4.853 -0.334 10.224 1.00 0.00 C ATOM 741 O ASP A 51 -5.553 0.586 10.598 1.00 0.00 O ATOM 742 CB ASP A 51 -3.149 -1.044 8.518 1.00 0.00 C ATOM 743 CG ASP A 51 -3.092 -2.572 8.564 1.00 0.00 C ATOM 744 OD1 ASP A 51 -4.136 -3.189 8.438 1.00 0.00 O ATOM 745 OD2 ASP A 51 -2.003 -3.100 8.725 1.00 0.00 O ATOM 0 H ASP A 51 -4.834 1.534 8.527 1.00 0.00 H new ATOM 0 HA ASP A 51 -5.316 -1.325 8.407 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.781 -0.684 7.557 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.501 -0.622 9.286 1.00 0.00 H new ATOM 750 N PHE A 52 -4.300 -1.155 11.075 1.00 0.00 N ATOM 751 CA PHE A 52 -4.520 -0.975 12.540 1.00 0.00 C ATOM 752 C PHE A 52 -3.180 -0.927 13.286 1.00 0.00 C ATOM 753 O PHE A 52 -3.079 -0.380 14.367 1.00 0.00 O ATOM 754 CB PHE A 52 -5.324 -2.203 12.972 1.00 0.00 C ATOM 755 CG PHE A 52 -4.460 -3.437 12.857 1.00 0.00 C ATOM 756 CD1 PHE A 52 -3.576 -3.771 13.890 1.00 0.00 C ATOM 757 CD2 PHE A 52 -4.541 -4.246 11.717 1.00 0.00 C ATOM 758 CE1 PHE A 52 -2.774 -4.913 13.784 1.00 0.00 C ATOM 759 CE2 PHE A 52 -3.739 -5.389 11.610 1.00 0.00 C ATOM 760 CZ PHE A 52 -2.854 -5.722 12.645 1.00 0.00 C ATOM 0 H PHE A 52 -3.705 -1.943 10.820 1.00 0.00 H new ATOM 0 HA PHE A 52 -5.038 -0.042 12.763 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -5.669 -2.082 13.999 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -6.211 -2.308 12.348 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -3.513 -3.147 14.769 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.222 -3.988 10.920 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.093 -5.170 14.582 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.802 -6.013 10.731 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.234 -6.603 12.563 1.00 0.00 H new ATOM 770 N THR A 53 -2.153 -1.503 12.721 1.00 0.00 N ATOM 771 CA THR A 53 -0.822 -1.501 13.398 1.00 0.00 C ATOM 772 C THR A 53 -0.380 -0.075 13.740 1.00 0.00 C ATOM 773 O THR A 53 -1.127 0.873 13.593 1.00 0.00 O ATOM 774 CB THR A 53 0.135 -2.123 12.383 1.00 0.00 C ATOM 775 OG1 THR A 53 -0.328 -1.844 11.069 1.00 0.00 O ATOM 776 CG2 THR A 53 0.196 -3.636 12.594 1.00 0.00 C ATOM 0 H THR A 53 -2.178 -1.976 11.818 1.00 0.00 H new ATOM 0 HA THR A 53 -0.847 -2.051 14.339 1.00 0.00 H new ATOM 0 HB THR A 53 1.131 -1.702 12.516 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.192 -1.106 10.689 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.879 -4.077 11.869 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.550 -3.849 13.603 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.798 -4.062 12.462 1.00 0.00 H new ATOM 784 N LYS A 54 0.837 0.078 14.196 1.00 0.00 N ATOM 785 CA LYS A 54 1.343 1.436 14.551 1.00 0.00 C ATOM 786 C LYS A 54 2.666 1.713 13.834 1.00 0.00 C ATOM 787 O LYS A 54 3.669 1.080 14.097 1.00 0.00 O ATOM 788 CB LYS A 54 1.558 1.403 16.065 1.00 0.00 C ATOM 789 CG LYS A 54 0.496 2.266 16.745 1.00 0.00 C ATOM 790 CD LYS A 54 -0.883 1.895 16.198 1.00 0.00 C ATOM 791 CE LYS A 54 -1.964 2.416 17.147 1.00 0.00 C ATOM 792 NZ LYS A 54 -2.370 1.230 17.951 1.00 0.00 N ATOM 0 H LYS A 54 1.503 -0.682 14.338 1.00 0.00 H new ATOM 0 HA LYS A 54 0.647 2.221 14.255 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.498 0.378 16.430 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.554 1.771 16.311 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.525 2.115 17.824 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.699 3.322 16.565 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.019 2.322 15.205 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.966 0.813 16.094 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.580 3.213 17.784 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -2.809 2.828 16.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.110 1.506 18.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -2.737 0.491 17.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.546 0.864 18.470 1.00 0.00 H new ATOM 806 N ASN A 55 2.675 2.651 12.930 1.00 0.00 N ATOM 807 CA ASN A 55 3.932 2.968 12.193 1.00 0.00 C ATOM 808 C ASN A 55 5.037 3.369 13.171 1.00 0.00 C ATOM 809 O ASN A 55 4.783 3.963 14.200 1.00 0.00 O ATOM 810 CB ASN A 55 3.567 4.142 11.283 1.00 0.00 C ATOM 811 CG ASN A 55 4.136 3.903 9.883 1.00 0.00 C ATOM 812 OD1 ASN A 55 5.299 3.581 9.734 1.00 0.00 O ATOM 813 ND2 ASN A 55 3.361 4.046 8.845 1.00 0.00 N ATOM 0 H ASN A 55 1.866 3.214 12.668 1.00 0.00 H new ATOM 0 HA ASN A 55 4.307 2.114 11.630 1.00 0.00 H new ATOM 0 HB2 ASN A 55 2.484 4.253 11.232 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.963 5.071 11.694 1.00 0.00 H new ATOM 0 HD21 ASN A 55 3.730 3.888 7.907 1.00 0.00 H new ATOM 0 HD22 ASN A 55 2.385 4.316 8.970 1.00 0.00 H new ATOM 820 N ASP A 56 6.265 3.056 12.854 1.00 0.00 N ATOM 821 CA ASP A 56 7.384 3.429 13.761 1.00 0.00 C ATOM 822 C ASP A 56 8.317 4.406 13.045 1.00 0.00 C ATOM 823 O ASP A 56 9.115 5.085 13.660 1.00 0.00 O ATOM 824 CB ASP A 56 8.108 2.119 14.068 1.00 0.00 C ATOM 825 CG ASP A 56 8.743 2.203 15.457 1.00 0.00 C ATOM 826 OD1 ASP A 56 9.657 2.994 15.622 1.00 0.00 O ATOM 827 OD2 ASP A 56 8.304 1.476 16.333 1.00 0.00 O ATOM 0 H ASP A 56 6.539 2.559 12.007 1.00 0.00 H new ATOM 0 HA ASP A 56 7.039 3.917 14.673 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.407 1.285 14.026 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.874 1.929 13.316 1.00 0.00 H new ATOM 832 N ILE A 57 8.219 4.479 11.746 1.00 0.00 N ATOM 833 CA ILE A 57 9.082 5.399 10.980 1.00 0.00 C ATOM 834 C ILE A 57 8.463 6.776 10.921 1.00 0.00 C ATOM 835 O ILE A 57 7.312 6.985 11.251 1.00 0.00 O ATOM 836 CB ILE A 57 9.166 4.755 9.600 1.00 0.00 C ATOM 837 CG1 ILE A 57 10.283 3.724 9.616 1.00 0.00 C ATOM 838 CG2 ILE A 57 9.445 5.798 8.535 1.00 0.00 C ATOM 839 CD1 ILE A 57 10.487 3.161 8.209 1.00 0.00 C ATOM 0 H ILE A 57 7.568 3.931 11.184 1.00 0.00 H new ATOM 0 HA ILE A 57 10.067 5.540 11.425 1.00 0.00 H new ATOM 0 HB ILE A 57 8.214 4.279 9.365 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.206 4.180 9.973 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.037 2.919 10.308 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.501 5.316 7.559 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.643 6.536 8.530 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.392 6.293 8.750 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.289 2.422 8.225 1.00 0.00 H new ATOM 0 HD12 ILE A 57 9.565 2.689 7.869 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.753 3.970 7.528 1.00 0.00 H new ATOM 851 N VAL A 58 9.245 7.714 10.520 1.00 0.00 N ATOM 852 CA VAL A 58 8.761 9.108 10.443 1.00 0.00 C ATOM 853 C VAL A 58 8.129 9.392 9.091 1.00 0.00 C ATOM 854 O VAL A 58 7.236 10.203 8.968 1.00 0.00 O ATOM 855 CB VAL A 58 10.019 9.941 10.627 1.00 0.00 C ATOM 856 CG1 VAL A 58 10.944 9.741 9.427 1.00 0.00 C ATOM 857 CG2 VAL A 58 9.628 11.402 10.723 1.00 0.00 C ATOM 0 H VAL A 58 10.215 7.578 10.237 1.00 0.00 H new ATOM 0 HA VAL A 58 7.994 9.324 11.187 1.00 0.00 H new ATOM 0 HB VAL A 58 10.537 9.634 11.536 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.846 10.339 9.559 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.215 8.688 9.348 1.00 0.00 H new ATOM 0 HG13 VAL A 58 10.432 10.054 8.517 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.523 12.010 10.855 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.117 11.703 9.808 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.963 11.545 11.574 1.00 0.00 H new ATOM 867 N GLN A 59 8.596 8.720 8.088 1.00 0.00 N ATOM 868 CA GLN A 59 8.052 8.929 6.711 1.00 0.00 C ATOM 869 C GLN A 59 7.725 10.409 6.481 1.00 0.00 C ATOM 870 O GLN A 59 8.188 11.278 7.191 1.00 0.00 O ATOM 871 CB GLN A 59 6.780 8.082 6.652 1.00 0.00 C ATOM 872 CG GLN A 59 6.789 7.239 5.377 1.00 0.00 C ATOM 873 CD GLN A 59 5.469 6.476 5.255 1.00 0.00 C ATOM 874 OE1 GLN A 59 5.455 5.325 4.868 1.00 0.00 O ATOM 875 NE2 GLN A 59 4.351 7.071 5.570 1.00 0.00 N ATOM 0 H GLN A 59 9.340 8.025 8.155 1.00 0.00 H new ATOM 0 HA GLN A 59 8.768 8.643 5.941 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.719 7.436 7.528 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.900 8.726 6.669 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.932 7.880 4.507 1.00 0.00 H new ATOM 0 HG3 GLN A 59 7.624 6.539 5.398 1.00 0.00 H new ATOM 0 HE21 GLN A 59 4.362 8.038 5.895 1.00 0.00 H new ATOM 0 HE22 GLN A 59 3.466 6.569 5.491 1.00 0.00 H new ATOM 884 N ASN A 60 6.927 10.701 5.495 1.00 0.00 N ATOM 885 CA ASN A 60 6.564 12.123 5.227 1.00 0.00 C ATOM 886 C ASN A 60 5.122 12.363 5.685 1.00 0.00 C ATOM 887 O ASN A 60 4.654 11.744 6.620 1.00 0.00 O ATOM 888 CB ASN A 60 6.685 12.296 3.709 1.00 0.00 C ATOM 889 CG ASN A 60 7.907 11.529 3.192 1.00 0.00 C ATOM 890 OD1 ASN A 60 7.768 10.531 2.511 1.00 0.00 O ATOM 891 ND2 ASN A 60 9.104 11.952 3.491 1.00 0.00 N ATOM 0 H ASN A 60 6.509 10.019 4.862 1.00 0.00 H new ATOM 0 HA ASN A 60 7.204 12.829 5.756 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.782 11.931 3.220 1.00 0.00 H new ATOM 0 HB3 ASN A 60 6.777 13.353 3.461 1.00 0.00 H new ATOM 0 HD21 ASN A 60 9.923 11.446 3.154 1.00 0.00 H new ATOM 0 HD22 ASN A 60 9.221 12.789 4.062 1.00 0.00 H new ATOM 898 N TYR A 61 4.409 13.239 5.035 1.00 0.00 N ATOM 899 CA TYR A 61 2.998 13.482 5.446 1.00 0.00 C ATOM 900 C TYR A 61 2.037 12.701 4.551 1.00 0.00 C ATOM 901 O TYR A 61 2.142 12.722 3.341 1.00 0.00 O ATOM 902 CB TYR A 61 2.769 14.966 5.299 1.00 0.00 C ATOM 903 CG TYR A 61 1.786 15.388 6.362 1.00 0.00 C ATOM 904 CD1 TYR A 61 2.180 15.461 7.703 1.00 0.00 C ATOM 905 CD2 TYR A 61 0.484 15.726 5.998 1.00 0.00 C ATOM 906 CE1 TYR A 61 1.262 15.872 8.677 1.00 0.00 C ATOM 907 CE2 TYR A 61 -0.425 16.140 6.961 1.00 0.00 C ATOM 908 CZ TYR A 61 -0.043 16.214 8.305 1.00 0.00 C ATOM 909 OH TYR A 61 -0.949 16.627 9.259 1.00 0.00 O ATOM 0 H TYR A 61 4.738 13.793 4.244 1.00 0.00 H new ATOM 0 HA TYR A 61 2.820 13.152 6.470 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.707 15.510 5.409 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.381 15.196 4.307 1.00 0.00 H new ATOM 0 HD1 TYR A 61 3.189 15.201 7.986 1.00 0.00 H new ATOM 0 HD2 TYR A 61 0.182 15.666 4.963 1.00 0.00 H new ATOM 0 HE1 TYR A 61 1.560 15.925 9.714 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -1.431 16.406 6.672 1.00 0.00 H new ATOM 0 HH TYR A 61 -0.472 17.061 9.997 1.00 0.00 H new ATOM 919 N LEU A 62 1.100 12.009 5.137 1.00 0.00 N ATOM 920 CA LEU A 62 0.130 11.225 4.320 1.00 0.00 C ATOM 921 C LEU A 62 -0.826 12.159 3.597 1.00 0.00 C ATOM 922 O LEU A 62 -0.671 12.463 2.431 1.00 0.00 O ATOM 923 CB LEU A 62 -0.636 10.371 5.328 1.00 0.00 C ATOM 924 CG LEU A 62 0.005 8.988 5.427 1.00 0.00 C ATOM 925 CD1 LEU A 62 -0.823 8.109 6.366 1.00 0.00 C ATOM 926 CD2 LEU A 62 0.049 8.347 4.039 1.00 0.00 C ATOM 0 H LEU A 62 0.963 11.952 6.146 1.00 0.00 H new ATOM 0 HA LEU A 62 0.628 10.622 3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.633 10.854 6.305 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.678 10.278 5.022 1.00 0.00 H new ATOM 0 HG LEU A 62 1.018 9.084 5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.366 7.122 6.437 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.857 8.565 7.355 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.836 8.013 5.975 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.506 7.360 4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.965 8.251 3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.637 8.973 3.368 1.00 0.00 H new ATOM 938 N TYR A 63 -1.818 12.606 4.296 1.00 0.00 N ATOM 939 CA TYR A 63 -2.824 13.522 3.694 1.00 0.00 C ATOM 940 C TYR A 63 -3.678 12.759 2.672 1.00 0.00 C ATOM 941 O TYR A 63 -3.711 11.544 2.681 1.00 0.00 O ATOM 942 CB TYR A 63 -2.008 14.615 3.009 1.00 0.00 C ATOM 943 CG TYR A 63 -2.744 15.933 3.093 1.00 0.00 C ATOM 944 CD1 TYR A 63 -4.085 15.978 3.504 1.00 0.00 C ATOM 945 CD2 TYR A 63 -2.082 17.116 2.757 1.00 0.00 C ATOM 946 CE1 TYR A 63 -4.755 17.192 3.573 1.00 0.00 C ATOM 947 CE2 TYR A 63 -2.759 18.334 2.826 1.00 0.00 C ATOM 948 CZ TYR A 63 -4.096 18.374 3.232 1.00 0.00 C ATOM 949 OH TYR A 63 -4.762 19.581 3.300 1.00 0.00 O ATOM 0 H TYR A 63 -1.982 12.375 5.276 1.00 0.00 H new ATOM 0 HA TYR A 63 -3.507 13.936 4.435 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.031 14.703 3.483 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.833 14.351 1.966 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.598 15.065 3.768 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -1.049 17.088 2.445 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.787 17.222 3.891 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.248 19.249 2.565 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.158 20.304 3.030 1.00 0.00 H new ATOM 959 N ASP A 64 -4.358 13.458 1.795 1.00 0.00 N ATOM 960 CA ASP A 64 -5.205 12.773 0.770 1.00 0.00 C ATOM 961 C ASP A 64 -5.858 11.526 1.366 1.00 0.00 C ATOM 962 O ASP A 64 -5.833 10.459 0.787 1.00 0.00 O ATOM 963 CB ASP A 64 -4.232 12.392 -0.349 1.00 0.00 C ATOM 964 CG ASP A 64 -3.223 11.370 0.177 1.00 0.00 C ATOM 965 OD1 ASP A 64 -3.524 10.189 0.126 1.00 0.00 O ATOM 966 OD2 ASP A 64 -2.167 11.786 0.625 1.00 0.00 O ATOM 0 H ASP A 64 -4.362 14.477 1.746 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.015 13.407 0.410 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.779 11.976 -1.195 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.712 13.279 -0.711 1.00 0.00 H new ATOM 971 N ARG A 65 -6.426 11.651 2.532 1.00 0.00 N ATOM 972 CA ARG A 65 -7.059 10.474 3.183 1.00 0.00 C ATOM 973 C ARG A 65 -7.897 10.932 4.379 1.00 0.00 C ATOM 974 O ARG A 65 -9.107 10.999 4.310 1.00 0.00 O ATOM 975 CB ARG A 65 -5.869 9.625 3.634 1.00 0.00 C ATOM 976 CG ARG A 65 -6.296 8.624 4.713 1.00 0.00 C ATOM 977 CD ARG A 65 -5.057 8.135 5.469 1.00 0.00 C ATOM 978 NE ARG A 65 -4.318 9.375 5.836 1.00 0.00 N ATOM 979 CZ ARG A 65 -4.626 10.022 6.926 1.00 0.00 C ATOM 980 NH1 ARG A 65 -5.708 9.714 7.587 1.00 0.00 N ATOM 981 NH2 ARG A 65 -3.853 10.982 7.352 1.00 0.00 N ATOM 0 H ARG A 65 -6.479 12.520 3.063 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.733 9.923 2.527 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.452 9.091 2.780 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.081 10.271 4.021 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -6.996 9.093 5.404 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.815 7.780 4.258 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.335 7.564 6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -4.447 7.481 4.846 1.00 0.00 H new ATOM 0 HE ARG A 65 -3.570 9.719 5.234 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -6.315 8.966 7.252 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -5.947 10.221 8.439 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -3.009 11.226 6.833 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -4.092 11.489 8.204 1.00 0.00 H new ATOM 995 N TYR A 66 -7.251 11.254 5.469 1.00 0.00 N ATOM 996 CA TYR A 66 -7.982 11.715 6.684 1.00 0.00 C ATOM 997 C TYR A 66 -9.287 10.926 6.855 1.00 0.00 C ATOM 998 O TYR A 66 -10.297 11.246 6.264 1.00 0.00 O ATOM 999 CB TYR A 66 -8.229 13.206 6.438 1.00 0.00 C ATOM 1000 CG TYR A 66 -6.898 13.941 6.361 1.00 0.00 C ATOM 1001 CD1 TYR A 66 -5.696 13.254 6.608 1.00 0.00 C ATOM 1002 CD2 TYR A 66 -6.856 15.310 6.042 1.00 0.00 C ATOM 1003 CE1 TYR A 66 -4.476 13.928 6.533 1.00 0.00 C ATOM 1004 CE2 TYR A 66 -5.633 15.975 5.968 1.00 0.00 C ATOM 1005 CZ TYR A 66 -4.447 15.286 6.211 1.00 0.00 C ATOM 1006 OH TYR A 66 -3.249 15.949 6.127 1.00 0.00 O ATOM 0 H TYR A 66 -6.237 11.216 5.569 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.425 11.554 7.607 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -8.786 13.344 5.511 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.839 13.621 7.241 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -5.717 12.203 6.856 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.774 15.848 5.854 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -3.554 13.399 6.724 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.605 17.026 5.722 1.00 0.00 H new ATOM 0 HH TYR A 66 -2.881 15.846 5.225 1.00 0.00 H new ATOM 1016 N LEU A 67 -9.238 9.884 7.656 1.00 0.00 N ATOM 1017 CA LEU A 67 -10.429 8.999 7.909 1.00 0.00 C ATOM 1018 C LEU A 67 -11.758 9.646 7.498 1.00 0.00 C ATOM 1019 O LEU A 67 -12.003 10.810 7.742 1.00 0.00 O ATOM 1020 CB LEU A 67 -10.410 8.748 9.415 1.00 0.00 C ATOM 1021 CG LEU A 67 -10.778 7.291 9.689 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -9.975 6.775 10.885 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -12.273 7.195 9.997 1.00 0.00 C ATOM 0 H LEU A 67 -8.398 9.601 8.160 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.362 8.087 7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.422 8.968 9.819 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -11.114 9.413 9.915 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.547 6.687 8.812 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.239 5.735 11.079 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -8.910 6.844 10.665 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.204 7.378 11.764 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -12.538 6.156 10.193 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -12.503 7.800 10.874 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -12.844 7.561 9.144 1.00 0.00 H new ATOM 1035 N ILE A 68 -12.620 8.874 6.879 1.00 0.00 N ATOM 1036 CA ILE A 68 -13.951 9.399 6.439 1.00 0.00 C ATOM 1037 C ILE A 68 -14.496 10.431 7.427 1.00 0.00 C ATOM 1038 O ILE A 68 -14.456 11.617 7.180 1.00 0.00 O ATOM 1039 CB ILE A 68 -14.864 8.173 6.418 1.00 0.00 C ATOM 1040 CG1 ILE A 68 -14.425 7.233 5.297 1.00 0.00 C ATOM 1041 CG2 ILE A 68 -16.309 8.613 6.178 1.00 0.00 C ATOM 1042 CD1 ILE A 68 -15.050 5.853 5.512 1.00 0.00 C ATOM 0 H ILE A 68 -12.455 7.892 6.658 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.884 9.898 5.472 1.00 0.00 H new ATOM 0 HB ILE A 68 -14.798 7.656 7.375 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.730 7.635 4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.338 7.153 5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -16.958 7.738 6.163 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -16.623 9.284 6.978 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -16.377 9.131 5.222 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.736 5.183 4.712 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -14.723 5.451 6.471 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -16.136 5.941 5.507 1.00 0.00 H new ATOM 1054 N ASP A 69 -15.020 9.970 8.532 1.00 0.00 N ATOM 1055 CA ASP A 69 -15.598 10.896 9.559 1.00 0.00 C ATOM 1056 C ASP A 69 -14.850 12.231 9.588 1.00 0.00 C ATOM 1057 O ASP A 69 -13.635 12.274 9.591 1.00 0.00 O ATOM 1058 CB ASP A 69 -15.422 10.161 10.888 1.00 0.00 C ATOM 1059 CG ASP A 69 -16.394 8.982 10.951 1.00 0.00 C ATOM 1060 OD1 ASP A 69 -16.243 8.072 10.151 1.00 0.00 O ATOM 1061 OD2 ASP A 69 -17.271 9.006 11.797 1.00 0.00 O ATOM 0 H ASP A 69 -15.074 8.980 8.772 1.00 0.00 H new ATOM 0 HA ASP A 69 -16.640 11.134 9.345 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -14.396 9.806 10.986 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -15.605 10.842 11.719 1.00 0.00 H new ATOM 1066 N TYR A 70 -15.565 13.326 9.608 1.00 0.00 N ATOM 1067 CA TYR A 70 -14.887 14.654 9.635 1.00 0.00 C ATOM 1068 C TYR A 70 -14.586 15.041 11.077 1.00 0.00 C ATOM 1069 O TYR A 70 -14.198 16.154 11.375 1.00 0.00 O ATOM 1070 CB TYR A 70 -15.879 15.629 9.004 1.00 0.00 C ATOM 1071 CG TYR A 70 -15.687 15.567 7.519 1.00 0.00 C ATOM 1072 CD1 TYR A 70 -15.394 14.340 6.936 1.00 0.00 C ATOM 1073 CD2 TYR A 70 -15.777 16.719 6.731 1.00 0.00 C ATOM 1074 CE1 TYR A 70 -15.192 14.247 5.566 1.00 0.00 C ATOM 1075 CE2 TYR A 70 -15.573 16.632 5.350 1.00 0.00 C ATOM 1076 CZ TYR A 70 -15.277 15.392 4.765 1.00 0.00 C ATOM 1077 OH TYR A 70 -15.085 15.296 3.404 1.00 0.00 O ATOM 0 H TYR A 70 -16.585 13.357 9.607 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.940 14.652 9.096 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -16.902 15.362 9.270 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -15.708 16.641 9.371 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.323 13.455 7.551 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -16.003 17.672 7.187 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -14.969 13.290 5.117 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.643 17.517 4.736 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.861 16.179 3.042 1.00 0.00 H new ATOM 1087 N GLU A 71 -14.780 14.119 11.970 1.00 0.00 N ATOM 1088 CA GLU A 71 -14.533 14.389 13.406 1.00 0.00 C ATOM 1089 C GLU A 71 -13.176 13.802 13.820 1.00 0.00 C ATOM 1090 O GLU A 71 -12.322 14.491 14.340 1.00 0.00 O ATOM 1091 CB GLU A 71 -15.717 13.700 14.101 1.00 0.00 C ATOM 1092 CG GLU A 71 -15.261 12.939 15.340 1.00 0.00 C ATOM 1093 CD GLU A 71 -14.735 13.922 16.388 1.00 0.00 C ATOM 1094 OE1 GLU A 71 -13.561 14.248 16.327 1.00 0.00 O ATOM 1095 OE2 GLU A 71 -15.514 14.330 17.233 1.00 0.00 O ATOM 0 H GLU A 71 -15.105 13.175 11.762 1.00 0.00 H new ATOM 0 HA GLU A 71 -14.477 15.447 13.664 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -16.461 14.445 14.382 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.200 13.013 13.406 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -16.091 12.365 15.751 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -14.481 12.226 15.073 1.00 0.00 H new ATOM 1102 N ASN A 72 -12.973 12.536 13.585 1.00 0.00 N ATOM 1103 CA ASN A 72 -11.671 11.910 13.957 1.00 0.00 C ATOM 1104 C ASN A 72 -10.797 11.753 12.713 1.00 0.00 C ATOM 1105 O ASN A 72 -11.277 11.785 11.598 1.00 0.00 O ATOM 1106 CB ASN A 72 -12.028 10.542 14.536 1.00 0.00 C ATOM 1107 CG ASN A 72 -12.732 10.722 15.883 1.00 0.00 C ATOM 1108 OD1 ASN A 72 -13.918 10.478 16.000 1.00 0.00 O ATOM 1109 ND2 ASN A 72 -12.046 11.137 16.914 1.00 0.00 N ATOM 0 H ASN A 72 -13.650 11.908 13.152 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.113 12.514 14.672 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.675 10.001 13.845 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -11.126 9.943 14.663 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.505 11.256 17.817 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.052 11.342 16.816 1.00 0.00 H new ATOM 1116 N LYS A 73 -9.518 11.588 12.893 1.00 0.00 N ATOM 1117 CA LYS A 73 -8.615 11.437 11.718 1.00 0.00 C ATOM 1118 C LYS A 73 -7.302 10.778 12.140 1.00 0.00 C ATOM 1119 O LYS A 73 -6.407 11.424 12.646 1.00 0.00 O ATOM 1120 CB LYS A 73 -8.362 12.865 11.234 1.00 0.00 C ATOM 1121 CG LYS A 73 -8.069 13.769 12.434 1.00 0.00 C ATOM 1122 CD LYS A 73 -6.696 14.419 12.260 1.00 0.00 C ATOM 1123 CE LYS A 73 -6.711 15.823 12.871 1.00 0.00 C ATOM 1124 NZ LYS A 73 -6.755 15.603 14.345 1.00 0.00 N ATOM 0 H LYS A 73 -9.058 11.551 13.802 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.050 10.809 10.940 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -7.522 12.881 10.540 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.231 13.235 10.691 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -8.838 14.537 12.521 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -8.094 13.187 13.356 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -5.931 13.810 12.741 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.440 14.475 11.202 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -5.825 16.388 12.583 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.576 16.392 12.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.514 16.488 14.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.711 15.303 14.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.071 14.865 14.606 1.00 0.00 H new ATOM 1138 N LEU A 74 -7.177 9.495 11.933 1.00 0.00 N ATOM 1139 CA LEU A 74 -5.918 8.803 12.324 1.00 0.00 C ATOM 1140 C LEU A 74 -4.707 9.581 11.802 1.00 0.00 C ATOM 1141 O LEU A 74 -4.819 10.400 10.911 1.00 0.00 O ATOM 1142 CB LEU A 74 -5.998 7.424 11.670 1.00 0.00 C ATOM 1143 CG LEU A 74 -6.051 7.577 10.151 1.00 0.00 C ATOM 1144 CD1 LEU A 74 -4.628 7.628 9.594 1.00 0.00 C ATOM 1145 CD2 LEU A 74 -6.790 6.380 9.552 1.00 0.00 C ATOM 0 H LEU A 74 -7.890 8.899 11.512 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.806 8.729 13.406 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.133 6.825 11.955 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.883 6.894 12.023 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.574 8.498 9.893 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.665 7.737 8.510 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.098 8.477 10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.105 6.706 9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.831 6.483 8.468 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.263 5.461 9.809 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.803 6.341 9.952 1.00 0.00 H new ATOM 1157 N GLU A 75 -3.555 9.337 12.359 1.00 0.00 N ATOM 1158 CA GLU A 75 -2.335 10.067 11.910 1.00 0.00 C ATOM 1159 C GLU A 75 -1.513 9.220 10.948 1.00 0.00 C ATOM 1160 O GLU A 75 -1.854 8.095 10.641 1.00 0.00 O ATOM 1161 CB GLU A 75 -1.549 10.333 13.185 1.00 0.00 C ATOM 1162 CG GLU A 75 -1.141 9.009 13.808 1.00 0.00 C ATOM 1163 CD GLU A 75 -1.572 8.981 15.276 1.00 0.00 C ATOM 1164 OE1 GLU A 75 -2.479 9.721 15.619 1.00 0.00 O ATOM 1165 OE2 GLU A 75 -0.989 8.220 16.030 1.00 0.00 O ATOM 0 H GLU A 75 -3.404 8.662 13.108 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.586 10.984 11.376 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -0.665 10.931 12.963 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.155 10.907 13.886 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -1.602 8.183 13.267 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.062 8.877 13.732 1.00 0.00 H new ATOM 1172 N LEU A 76 -0.418 9.754 10.478 1.00 0.00 N ATOM 1173 CA LEU A 76 0.443 8.988 9.548 1.00 0.00 C ATOM 1174 C LEU A 76 0.884 7.698 10.235 1.00 0.00 C ATOM 1175 O LEU A 76 1.384 6.784 9.609 1.00 0.00 O ATOM 1176 CB LEU A 76 1.660 9.888 9.267 1.00 0.00 C ATOM 1177 CG LEU A 76 1.249 11.356 9.017 1.00 0.00 C ATOM 1178 CD1 LEU A 76 -0.205 11.467 8.542 1.00 0.00 C ATOM 1179 CD2 LEU A 76 1.440 12.169 10.302 1.00 0.00 C ATOM 0 H LEU A 76 -0.086 10.692 10.702 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.071 8.723 8.624 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.347 9.843 10.112 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.198 9.509 8.398 1.00 0.00 H new ATOM 0 HG LEU A 76 1.886 11.753 8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.455 12.515 8.377 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.327 10.914 7.610 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.868 11.051 9.300 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.150 13.204 10.124 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.820 11.749 11.094 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.487 12.132 10.603 1.00 0.00 H new ATOM 1191 N ASN A 77 0.702 7.619 11.527 1.00 0.00 N ATOM 1192 CA ASN A 77 1.113 6.386 12.254 1.00 0.00 C ATOM 1193 C ASN A 77 0.200 5.214 11.876 1.00 0.00 C ATOM 1194 O ASN A 77 0.423 4.089 12.276 1.00 0.00 O ATOM 1195 CB ASN A 77 0.969 6.727 13.735 1.00 0.00 C ATOM 1196 CG ASN A 77 1.771 5.722 14.564 1.00 0.00 C ATOM 1197 OD1 ASN A 77 2.683 5.096 14.062 1.00 0.00 O ATOM 1198 ND2 ASN A 77 1.468 5.539 15.820 1.00 0.00 N ATOM 0 H ASN A 77 0.289 8.351 12.106 1.00 0.00 H new ATOM 0 HA ASN A 77 2.131 6.084 12.006 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.327 7.739 13.924 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -0.081 6.700 14.026 1.00 0.00 H new ATOM 0 HD21 ASN A 77 1.997 4.870 16.380 1.00 0.00 H new ATOM 0 HD22 ASN A 77 0.702 6.065 16.242 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.823 5.467 11.105 1.00 0.00 N ATOM 1206 CA GLU A 78 -1.740 4.360 10.700 1.00 0.00 C ATOM 1207 C GLU A 78 -1.524 4.014 9.224 1.00 0.00 C ATOM 1208 O GLU A 78 -0.670 3.219 8.885 1.00 0.00 O ATOM 1209 CB GLU A 78 -3.151 4.903 10.933 1.00 0.00 C ATOM 1210 CG GLU A 78 -3.610 4.535 12.343 1.00 0.00 C ATOM 1211 CD GLU A 78 -5.064 4.060 12.301 1.00 0.00 C ATOM 1212 OE1 GLU A 78 -5.712 4.287 11.294 1.00 0.00 O ATOM 1213 OE2 GLU A 78 -5.503 3.476 13.279 1.00 0.00 O ATOM 0 H GLU A 78 -1.064 6.388 10.739 1.00 0.00 H new ATOM 0 HA GLU A 78 -1.564 3.446 11.267 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.161 5.986 10.806 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.838 4.489 10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.972 3.751 12.751 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.517 5.397 13.003 1.00 0.00 H new ATOM 1220 N GLY A 79 -2.284 4.605 8.341 1.00 0.00 N ATOM 1221 CA GLY A 79 -2.106 4.305 6.891 1.00 0.00 C ATOM 1222 C GLY A 79 -0.755 4.854 6.431 1.00 0.00 C ATOM 1223 O GLY A 79 -0.008 5.411 7.210 1.00 0.00 O ATOM 0 H GLY A 79 -3.017 5.280 8.560 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.153 3.229 6.721 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.912 4.755 6.312 1.00 0.00 H new ATOM 1227 N PHE A 80 -0.429 4.706 5.175 1.00 0.00 N ATOM 1228 CA PHE A 80 0.883 5.230 4.692 1.00 0.00 C ATOM 1229 C PHE A 80 0.816 5.571 3.201 1.00 0.00 C ATOM 1230 O PHE A 80 -0.077 5.148 2.493 1.00 0.00 O ATOM 1231 CB PHE A 80 1.884 4.100 4.942 1.00 0.00 C ATOM 1232 CG PHE A 80 1.484 2.880 4.149 1.00 0.00 C ATOM 1233 CD1 PHE A 80 0.388 2.113 4.552 1.00 0.00 C ATOM 1234 CD2 PHE A 80 2.214 2.516 3.012 1.00 0.00 C ATOM 1235 CE1 PHE A 80 0.019 0.980 3.819 1.00 0.00 C ATOM 1236 CE2 PHE A 80 1.846 1.383 2.277 1.00 0.00 C ATOM 1237 CZ PHE A 80 0.747 0.615 2.680 1.00 0.00 C ATOM 0 H PHE A 80 -1.007 4.250 4.469 1.00 0.00 H new ATOM 0 HA PHE A 80 1.167 6.147 5.208 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.886 4.419 4.655 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.918 3.860 6.005 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.175 2.395 5.430 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.061 3.109 2.702 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -0.828 0.387 4.132 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.409 1.101 1.400 1.00 0.00 H new ATOM 0 HZ PHE A 80 0.461 -0.258 2.113 1.00 0.00 H new ATOM 1247 N LYS A 81 1.756 6.341 2.722 1.00 0.00 N ATOM 1248 CA LYS A 81 1.753 6.722 1.280 1.00 0.00 C ATOM 1249 C LYS A 81 2.589 5.735 0.462 1.00 0.00 C ATOM 1250 O LYS A 81 3.785 5.616 0.645 1.00 0.00 O ATOM 1251 CB LYS A 81 2.383 8.116 1.241 1.00 0.00 C ATOM 1252 CG LYS A 81 1.970 8.830 -0.049 1.00 0.00 C ATOM 1253 CD LYS A 81 2.594 10.227 -0.081 1.00 0.00 C ATOM 1254 CE LYS A 81 2.514 10.791 -1.503 1.00 0.00 C ATOM 1255 NZ LYS A 81 3.876 10.591 -2.073 1.00 0.00 N ATOM 0 H LYS A 81 2.528 6.723 3.269 1.00 0.00 H new ATOM 0 HA LYS A 81 0.749 6.711 0.855 1.00 0.00 H new ATOM 0 HB2 LYS A 81 2.063 8.695 2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 81 3.469 8.037 1.293 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.295 8.255 -0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.884 8.904 -0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 81 2.072 10.886 0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 81 3.633 10.180 0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 81 1.759 10.271 -2.092 1.00 0.00 H new ATOM 0 HE3 LYS A 81 2.240 11.846 -1.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 3.901 10.953 -3.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 4.573 11.103 -1.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 4.106 9.577 -2.075 1.00 0.00 H new ATOM 1269 N ALA A 82 1.970 5.031 -0.447 1.00 0.00 N ATOM 1270 CA ALA A 82 2.729 4.058 -1.283 1.00 0.00 C ATOM 1271 C ALA A 82 2.701 4.499 -2.749 1.00 0.00 C ATOM 1272 O ALA A 82 1.763 5.128 -3.199 1.00 0.00 O ATOM 1273 CB ALA A 82 2.002 2.725 -1.104 1.00 0.00 C ATOM 0 H ALA A 82 0.971 5.088 -0.647 1.00 0.00 H new ATOM 0 HA ALA A 82 3.777 3.986 -0.991 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.503 1.955 -1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.013 2.443 -0.051 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.971 2.825 -1.442 1.00 0.00 H new ATOM 1279 N ILE A 83 3.719 4.175 -3.499 1.00 0.00 N ATOM 1280 CA ILE A 83 3.746 4.579 -4.937 1.00 0.00 C ATOM 1281 C ILE A 83 4.389 3.482 -5.787 1.00 0.00 C ATOM 1282 O ILE A 83 5.071 2.611 -5.283 1.00 0.00 O ATOM 1283 CB ILE A 83 4.613 5.837 -4.988 1.00 0.00 C ATOM 1284 CG1 ILE A 83 5.865 5.616 -4.149 1.00 0.00 C ATOM 1285 CG2 ILE A 83 3.845 7.039 -4.439 1.00 0.00 C ATOM 1286 CD1 ILE A 83 6.846 6.750 -4.416 1.00 0.00 C ATOM 0 H ILE A 83 4.533 3.649 -3.180 1.00 0.00 H new ATOM 0 HA ILE A 83 2.741 4.750 -5.324 1.00 0.00 H new ATOM 0 HB ILE A 83 4.885 6.036 -6.024 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.608 5.582 -3.090 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.321 4.657 -4.397 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.477 7.926 -4.483 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.949 7.202 -5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.560 6.847 -3.404 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.746 6.601 -3.820 1.00 0.00 H new ATOM 0 HD12 ILE A 83 7.109 6.762 -5.474 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.386 7.700 -4.146 1.00 0.00 H new ATOM 1298 N MET A 84 4.189 3.529 -7.073 1.00 0.00 N ATOM 1299 CA MET A 84 4.799 2.501 -7.962 1.00 0.00 C ATOM 1300 C MET A 84 4.652 2.926 -9.426 1.00 0.00 C ATOM 1301 O MET A 84 3.717 3.611 -9.789 1.00 0.00 O ATOM 1302 CB MET A 84 4.015 1.215 -7.681 1.00 0.00 C ATOM 1303 CG MET A 84 2.711 1.206 -8.486 1.00 0.00 C ATOM 1304 SD MET A 84 1.777 -0.296 -8.104 1.00 0.00 S ATOM 1305 CE MET A 84 0.685 0.432 -6.860 1.00 0.00 C ATOM 0 H MET A 84 3.628 4.236 -7.549 1.00 0.00 H new ATOM 0 HA MET A 84 5.865 2.367 -7.778 1.00 0.00 H new ATOM 0 HB2 MET A 84 4.619 0.347 -7.944 1.00 0.00 H new ATOM 0 HB3 MET A 84 3.795 1.140 -6.616 1.00 0.00 H new ATOM 0 HG2 MET A 84 2.117 2.088 -8.246 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.929 1.250 -9.553 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.008 -0.332 -6.479 1.00 0.00 H new ATOM 0 HE2 MET A 84 1.282 0.830 -6.040 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.106 1.238 -7.311 1.00 0.00 H new ATOM 1315 N TYR A 85 5.562 2.522 -10.269 1.00 0.00 N ATOM 1316 CA TYR A 85 5.456 2.904 -11.703 1.00 0.00 C ATOM 1317 C TYR A 85 4.010 2.732 -12.172 1.00 0.00 C ATOM 1318 O TYR A 85 3.402 1.701 -11.964 1.00 0.00 O ATOM 1319 CB TYR A 85 6.380 1.935 -12.441 1.00 0.00 C ATOM 1320 CG TYR A 85 7.033 2.645 -13.605 1.00 0.00 C ATOM 1321 CD1 TYR A 85 6.355 3.678 -14.259 1.00 0.00 C ATOM 1322 CD2 TYR A 85 8.313 2.269 -14.028 1.00 0.00 C ATOM 1323 CE1 TYR A 85 6.956 4.338 -15.336 1.00 0.00 C ATOM 1324 CE2 TYR A 85 8.915 2.929 -15.107 1.00 0.00 C ATOM 1325 CZ TYR A 85 8.235 3.965 -15.761 1.00 0.00 C ATOM 1326 OH TYR A 85 8.828 4.615 -16.824 1.00 0.00 O ATOM 0 H TYR A 85 6.369 1.947 -10.028 1.00 0.00 H new ATOM 0 HA TYR A 85 5.735 3.942 -11.884 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.142 1.554 -11.761 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.812 1.076 -12.798 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.367 3.967 -13.933 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.836 1.471 -13.523 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.432 5.137 -15.840 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.903 2.640 -15.435 1.00 0.00 H new ATOM 0 HH TYR A 85 9.715 4.233 -16.987 1.00 0.00 H new ATOM 1336 N LYS A 86 3.449 3.733 -12.789 1.00 0.00 N ATOM 1337 CA LYS A 86 2.036 3.623 -13.254 1.00 0.00 C ATOM 1338 C LYS A 86 1.823 2.306 -14.005 1.00 0.00 C ATOM 1339 O LYS A 86 0.857 1.608 -13.777 1.00 0.00 O ATOM 1340 CB LYS A 86 1.836 4.816 -14.188 1.00 0.00 C ATOM 1341 CG LYS A 86 1.912 6.115 -13.381 1.00 0.00 C ATOM 1342 CD LYS A 86 2.359 7.257 -14.296 1.00 0.00 C ATOM 1343 CE LYS A 86 3.507 8.025 -13.636 1.00 0.00 C ATOM 1344 NZ LYS A 86 4.416 8.390 -14.759 1.00 0.00 N ATOM 0 H LYS A 86 3.906 4.622 -12.992 1.00 0.00 H new ATOM 0 HA LYS A 86 1.327 3.629 -12.427 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.599 4.814 -14.966 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.870 4.742 -14.688 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.939 6.343 -12.946 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.613 6.002 -12.554 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.680 6.860 -15.259 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.523 7.929 -14.491 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.143 8.912 -13.117 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.020 7.411 -12.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.904 9.281 -14.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.118 7.635 -14.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.861 8.509 -15.630 1.00 0.00 H new ATOM 1358 N ASN A 87 2.714 1.946 -14.888 1.00 0.00 N ATOM 1359 CA ASN A 87 2.533 0.659 -15.619 1.00 0.00 C ATOM 1360 C ASN A 87 2.352 -0.473 -14.610 1.00 0.00 C ATOM 1361 O ASN A 87 1.526 -1.347 -14.781 1.00 0.00 O ATOM 1362 CB ASN A 87 3.813 0.466 -16.433 1.00 0.00 C ATOM 1363 CG ASN A 87 3.453 0.147 -17.881 1.00 0.00 C ATOM 1364 OD1 ASN A 87 2.493 -0.549 -18.143 1.00 0.00 O ATOM 1365 ND2 ASN A 87 4.191 0.630 -18.840 1.00 0.00 N ATOM 0 H ASN A 87 3.549 2.479 -15.133 1.00 0.00 H new ATOM 0 HA ASN A 87 1.655 0.664 -16.265 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.424 1.368 -16.389 1.00 0.00 H new ATOM 0 HB3 ASN A 87 4.408 -0.343 -16.009 1.00 0.00 H new ATOM 0 HD21 ASN A 87 3.963 0.424 -19.812 1.00 0.00 H new ATOM 0 HD22 ASN A 87 4.997 1.214 -18.618 1.00 0.00 H new ATOM 1372 N GLN A 88 3.100 -0.452 -13.545 1.00 0.00 N ATOM 1373 CA GLN A 88 2.940 -1.511 -12.518 1.00 0.00 C ATOM 1374 C GLN A 88 1.622 -1.268 -11.785 1.00 0.00 C ATOM 1375 O GLN A 88 1.035 -2.165 -11.215 1.00 0.00 O ATOM 1376 CB GLN A 88 4.131 -1.336 -11.575 1.00 0.00 C ATOM 1377 CG GLN A 88 5.065 -2.541 -11.701 1.00 0.00 C ATOM 1378 CD GLN A 88 5.639 -2.597 -13.119 1.00 0.00 C ATOM 1379 OE1 GLN A 88 5.402 -3.542 -13.845 1.00 0.00 O ATOM 1380 NE2 GLN A 88 6.391 -1.618 -13.546 1.00 0.00 N ATOM 0 H GLN A 88 3.812 0.250 -13.343 1.00 0.00 H new ATOM 0 HA GLN A 88 2.916 -2.519 -12.931 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.668 -0.419 -11.818 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.783 -1.239 -10.547 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.873 -2.466 -10.973 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.522 -3.460 -11.481 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.590 -0.825 -12.937 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.779 -1.647 -14.489 1.00 0.00 H new ATOM 1389 N PHE A 89 1.153 -0.048 -11.817 1.00 0.00 N ATOM 1390 CA PHE A 89 -0.133 0.284 -11.145 1.00 0.00 C ATOM 1391 C PHE A 89 -1.307 -0.169 -12.022 1.00 0.00 C ATOM 1392 O PHE A 89 -2.270 -0.732 -11.536 1.00 0.00 O ATOM 1393 CB PHE A 89 -0.112 1.810 -10.986 1.00 0.00 C ATOM 1394 CG PHE A 89 -1.521 2.350 -10.901 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -2.296 2.464 -12.062 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -2.051 2.737 -9.665 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -3.600 2.966 -11.987 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -3.356 3.239 -9.590 1.00 0.00 C ATOM 1399 CZ PHE A 89 -4.130 3.353 -10.751 1.00 0.00 C ATOM 0 H PHE A 89 1.610 0.736 -12.283 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.250 -0.214 -10.183 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.443 2.081 -10.088 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.408 2.263 -11.830 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.887 2.164 -13.016 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.454 2.649 -8.769 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.197 3.055 -12.883 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.765 3.538 -8.636 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.137 3.740 -10.693 1.00 0.00 H new ATOM 1409 N GLU A 90 -1.241 0.063 -13.310 1.00 0.00 N ATOM 1410 CA GLU A 90 -2.376 -0.380 -14.180 1.00 0.00 C ATOM 1411 C GLU A 90 -2.627 -1.860 -13.920 1.00 0.00 C ATOM 1412 O GLU A 90 -3.751 -2.316 -13.852 1.00 0.00 O ATOM 1413 CB GLU A 90 -1.978 -0.175 -15.659 1.00 0.00 C ATOM 1414 CG GLU A 90 -0.683 0.624 -15.819 1.00 0.00 C ATOM 1415 CD GLU A 90 -0.539 1.081 -17.273 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -0.366 0.228 -18.128 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -0.605 2.278 -17.508 1.00 0.00 O ATOM 0 H GLU A 90 -0.470 0.529 -13.789 1.00 0.00 H new ATOM 0 HA GLU A 90 -3.276 0.194 -13.963 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.861 -1.147 -16.137 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.785 0.341 -16.179 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.692 1.488 -15.155 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.172 0.011 -15.533 1.00 0.00 H new ATOM 1424 N THR A 91 -1.573 -2.609 -13.772 1.00 0.00 N ATOM 1425 CA THR A 91 -1.719 -4.069 -13.510 1.00 0.00 C ATOM 1426 C THR A 91 -2.649 -4.305 -12.316 1.00 0.00 C ATOM 1427 O THR A 91 -3.468 -5.204 -12.325 1.00 0.00 O ATOM 1428 CB THR A 91 -0.305 -4.556 -13.194 1.00 0.00 C ATOM 1429 OG1 THR A 91 0.617 -3.934 -14.079 1.00 0.00 O ATOM 1430 CG2 THR A 91 -0.236 -6.074 -13.365 1.00 0.00 C ATOM 0 H THR A 91 -0.611 -2.273 -13.821 1.00 0.00 H new ATOM 0 HA THR A 91 -2.154 -4.599 -14.357 1.00 0.00 H new ATOM 0 HB THR A 91 -0.052 -4.298 -12.166 1.00 0.00 H new ATOM 0 HG1 THR A 91 1.008 -3.148 -13.644 1.00 0.00 H new ATOM 0 HG21 THR A 91 0.773 -6.420 -13.139 1.00 0.00 H new ATOM 0 HG22 THR A 91 -0.943 -6.549 -12.685 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.488 -6.336 -14.392 1.00 0.00 H new ATOM 1438 N PHE A 92 -2.538 -3.503 -11.292 1.00 0.00 N ATOM 1439 CA PHE A 92 -3.422 -3.679 -10.109 1.00 0.00 C ATOM 1440 C PHE A 92 -4.827 -3.163 -10.445 1.00 0.00 C ATOM 1441 O PHE A 92 -5.808 -3.563 -9.848 1.00 0.00 O ATOM 1442 CB PHE A 92 -2.758 -2.849 -9.008 1.00 0.00 C ATOM 1443 CG PHE A 92 -3.775 -2.447 -7.974 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -4.324 -3.406 -7.117 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -4.165 -1.110 -7.871 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -5.266 -3.026 -6.155 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -5.107 -0.727 -6.910 1.00 0.00 C ATOM 1448 CZ PHE A 92 -5.658 -1.686 -6.050 1.00 0.00 C ATOM 0 H PHE A 92 -1.872 -2.733 -11.225 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.539 -4.718 -9.802 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.960 -3.425 -8.539 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.297 -1.961 -9.440 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.021 -4.439 -7.198 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.739 -0.371 -8.534 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.691 -3.766 -5.493 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.409 0.307 -6.831 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.384 -1.392 -5.307 1.00 0.00 H new ATOM 1458 N ASP A 93 -4.925 -2.286 -11.408 1.00 0.00 N ATOM 1459 CA ASP A 93 -6.259 -1.749 -11.801 1.00 0.00 C ATOM 1460 C ASP A 93 -7.000 -2.781 -12.641 1.00 0.00 C ATOM 1461 O ASP A 93 -8.104 -3.177 -12.322 1.00 0.00 O ATOM 1462 CB ASP A 93 -5.956 -0.504 -12.635 1.00 0.00 C ATOM 1463 CG ASP A 93 -7.015 0.565 -12.370 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -8.167 0.322 -12.692 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -6.658 1.607 -11.847 1.00 0.00 O ATOM 0 H ASP A 93 -4.137 -1.918 -11.940 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.886 -1.518 -10.940 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.967 -0.119 -12.385 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.941 -0.759 -13.695 1.00 0.00 H new ATOM 1470 N SER A 94 -6.401 -3.234 -13.703 1.00 0.00 N ATOM 1471 CA SER A 94 -7.088 -4.255 -14.535 1.00 0.00 C ATOM 1472 C SER A 94 -7.553 -5.379 -13.617 1.00 0.00 C ATOM 1473 O SER A 94 -8.645 -5.893 -13.745 1.00 0.00 O ATOM 1474 CB SER A 94 -6.034 -4.749 -15.527 1.00 0.00 C ATOM 1475 OG SER A 94 -4.952 -3.828 -15.561 1.00 0.00 O ATOM 0 H SER A 94 -5.478 -2.946 -14.028 1.00 0.00 H new ATOM 0 HA SER A 94 -7.960 -3.871 -15.064 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.677 -5.736 -15.234 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.472 -4.850 -16.520 1.00 0.00 H new ATOM 0 HG SER A 94 -4.274 -4.143 -16.195 1.00 0.00 H new ATOM 1481 N LYS A 95 -6.740 -5.733 -12.661 1.00 0.00 N ATOM 1482 CA LYS A 95 -7.143 -6.786 -11.699 1.00 0.00 C ATOM 1483 C LYS A 95 -8.400 -6.330 -10.976 1.00 0.00 C ATOM 1484 O LYS A 95 -9.413 -7.003 -10.950 1.00 0.00 O ATOM 1485 CB LYS A 95 -5.984 -6.851 -10.713 1.00 0.00 C ATOM 1486 CG LYS A 95 -5.350 -8.222 -10.789 1.00 0.00 C ATOM 1487 CD LYS A 95 -3.898 -8.140 -10.324 1.00 0.00 C ATOM 1488 CE LYS A 95 -2.966 -8.332 -11.522 1.00 0.00 C ATOM 1489 NZ LYS A 95 -2.845 -9.808 -11.689 1.00 0.00 N ATOM 0 H LYS A 95 -5.813 -5.336 -12.507 1.00 0.00 H new ATOM 0 HA LYS A 95 -7.348 -7.748 -12.170 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.248 -6.082 -10.946 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.339 -6.656 -9.701 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.903 -8.925 -10.166 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -5.395 -8.599 -11.811 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.710 -7.175 -9.854 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.702 -8.904 -9.572 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.376 -7.866 -12.418 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.993 -7.875 -11.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.220 -10.016 -12.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.446 -10.224 -10.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.785 -10.215 -11.867 1.00 0.00 H new ATOM 1503 N LEU A 96 -8.323 -5.171 -10.400 1.00 0.00 N ATOM 1504 CA LEU A 96 -9.485 -4.607 -9.672 1.00 0.00 C ATOM 1505 C LEU A 96 -10.686 -4.488 -10.613 1.00 0.00 C ATOM 1506 O LEU A 96 -11.814 -4.710 -10.220 1.00 0.00 O ATOM 1507 CB LEU A 96 -9.013 -3.225 -9.220 1.00 0.00 C ATOM 1508 CG LEU A 96 -8.838 -3.208 -7.700 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -8.320 -1.835 -7.264 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -10.185 -3.481 -7.027 1.00 0.00 C ATOM 0 H LEU A 96 -7.491 -4.580 -10.402 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.803 -5.228 -8.835 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.070 -2.976 -9.707 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.737 -2.467 -9.520 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.124 -3.978 -7.407 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.195 -1.820 -6.181 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.361 -1.639 -7.743 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.035 -1.066 -7.557 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.060 -3.469 -5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.900 -2.711 -7.318 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.556 -4.457 -7.338 1.00 0.00 H new ATOM 1522 N ARG A 97 -10.461 -4.142 -11.856 1.00 0.00 N ATOM 1523 CA ARG A 97 -11.613 -4.022 -12.795 1.00 0.00 C ATOM 1524 C ARG A 97 -12.460 -5.294 -12.749 1.00 0.00 C ATOM 1525 O ARG A 97 -13.636 -5.279 -13.050 1.00 0.00 O ATOM 1526 CB ARG A 97 -11.001 -3.858 -14.185 1.00 0.00 C ATOM 1527 CG ARG A 97 -10.514 -2.421 -14.380 1.00 0.00 C ATOM 1528 CD ARG A 97 -9.744 -2.323 -15.698 1.00 0.00 C ATOM 1529 NE ARG A 97 -8.536 -1.515 -15.382 1.00 0.00 N ATOM 1530 CZ ARG A 97 -7.789 -1.057 -16.349 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -6.993 -1.865 -16.997 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -7.837 0.207 -16.668 1.00 0.00 N ATOM 0 H ARG A 97 -9.544 -3.941 -12.255 1.00 0.00 H new ATOM 0 HA ARG A 97 -12.258 -3.183 -12.534 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.169 -4.552 -14.309 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.739 -4.106 -14.947 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -11.362 -1.736 -14.389 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.874 -2.126 -13.549 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -9.471 -3.311 -16.070 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -10.346 -1.846 -16.472 1.00 0.00 H new ATOM 0 HE ARG A 97 -8.292 -1.319 -14.411 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.956 -2.853 -16.747 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -6.409 -1.508 -17.753 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -8.459 0.838 -16.162 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -7.253 0.565 -17.424 1.00 0.00 H new ATOM 1546 N LYS A 98 -11.872 -6.398 -12.382 1.00 0.00 N ATOM 1547 CA LYS A 98 -12.651 -7.664 -12.329 1.00 0.00 C ATOM 1548 C LYS A 98 -13.467 -7.728 -11.046 1.00 0.00 C ATOM 1549 O LYS A 98 -14.397 -8.500 -10.919 1.00 0.00 O ATOM 1550 CB LYS A 98 -11.606 -8.775 -12.378 1.00 0.00 C ATOM 1551 CG LYS A 98 -10.604 -8.486 -13.500 1.00 0.00 C ATOM 1552 CD LYS A 98 -11.313 -8.570 -14.851 1.00 0.00 C ATOM 1553 CE LYS A 98 -10.346 -8.157 -15.963 1.00 0.00 C ATOM 1554 NZ LYS A 98 -10.952 -8.682 -17.217 1.00 0.00 N ATOM 0 H LYS A 98 -10.890 -6.478 -12.118 1.00 0.00 H new ATOM 0 HA LYS A 98 -13.363 -7.750 -13.150 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.087 -8.843 -11.422 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -12.090 -9.737 -12.547 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -10.169 -7.496 -13.367 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.784 -9.203 -13.463 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -11.670 -9.585 -15.024 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -12.188 -7.920 -14.855 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.231 -7.074 -16.004 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.354 -8.577 -15.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.345 -8.437 -18.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.043 -9.716 -17.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.893 -8.260 -17.351 1.00 0.00 H new ATOM 1568 N ILE A 99 -13.138 -6.904 -10.110 1.00 0.00 N ATOM 1569 CA ILE A 99 -13.900 -6.878 -8.834 1.00 0.00 C ATOM 1570 C ILE A 99 -14.788 -5.635 -8.817 1.00 0.00 C ATOM 1571 O ILE A 99 -15.627 -5.465 -7.956 1.00 0.00 O ATOM 1572 CB ILE A 99 -12.840 -6.801 -7.738 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -11.727 -7.807 -8.038 1.00 0.00 C ATOM 1574 CG2 ILE A 99 -13.476 -7.135 -6.387 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -10.694 -7.784 -6.909 1.00 0.00 C ATOM 0 H ILE A 99 -12.368 -6.238 -10.167 1.00 0.00 H new ATOM 0 HA ILE A 99 -14.543 -7.748 -8.701 1.00 0.00 H new ATOM 0 HB ILE A 99 -12.424 -5.794 -7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -12.146 -8.808 -8.140 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -11.249 -7.563 -8.987 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -12.719 -7.080 -5.605 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -14.271 -6.421 -6.173 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -13.891 -8.142 -6.419 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -9.902 -8.502 -7.125 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -10.266 -6.785 -6.828 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -11.177 -8.049 -5.969 1.00 0.00 H new ATOM 1587 N PHE A 100 -14.594 -4.761 -9.768 1.00 0.00 N ATOM 1588 CA PHE A 100 -15.408 -3.518 -9.819 1.00 0.00 C ATOM 1589 C PHE A 100 -15.924 -3.271 -11.239 1.00 0.00 C ATOM 1590 O PHE A 100 -16.626 -2.315 -11.490 1.00 0.00 O ATOM 1591 CB PHE A 100 -14.438 -2.419 -9.409 1.00 0.00 C ATOM 1592 CG PHE A 100 -14.897 -1.805 -8.112 1.00 0.00 C ATOM 1593 CD1 PHE A 100 -15.815 -0.749 -8.120 1.00 0.00 C ATOM 1594 CD2 PHE A 100 -14.402 -2.296 -6.901 1.00 0.00 C ATOM 1595 CE1 PHE A 100 -16.239 -0.184 -6.912 1.00 0.00 C ATOM 1596 CE2 PHE A 100 -14.825 -1.731 -5.691 1.00 0.00 C ATOM 1597 CZ PHE A 100 -15.745 -0.675 -5.698 1.00 0.00 C ATOM 0 H PHE A 100 -13.904 -4.857 -10.513 1.00 0.00 H new ATOM 0 HA PHE A 100 -16.285 -3.567 -9.174 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.434 -2.828 -9.295 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -14.385 -1.657 -10.186 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -16.196 -0.371 -9.057 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -13.693 -3.111 -6.898 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -16.948 0.631 -6.916 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -14.442 -2.109 -4.754 1.00 0.00 H new ATOM 0 HZ PHE A 100 -16.073 -0.239 -4.766 1.00 0.00 H new ATOM 1607 N ASN A 101 -15.577 -4.124 -12.168 1.00 0.00 N ATOM 1608 CA ASN A 101 -16.042 -3.950 -13.578 1.00 0.00 C ATOM 1609 C ASN A 101 -15.605 -2.594 -14.142 1.00 0.00 C ATOM 1610 O ASN A 101 -16.024 -2.189 -15.208 1.00 0.00 O ATOM 1611 CB ASN A 101 -17.553 -4.020 -13.477 1.00 0.00 C ATOM 1612 CG ASN A 101 -18.181 -3.679 -14.830 1.00 0.00 C ATOM 1613 OD1 ASN A 101 -18.455 -2.531 -15.113 1.00 0.00 O ATOM 1614 ND2 ASN A 101 -18.426 -4.637 -15.684 1.00 0.00 N ATOM 0 H ASN A 101 -14.987 -4.940 -12.009 1.00 0.00 H new ATOM 0 HA ASN A 101 -15.625 -4.703 -14.247 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -17.860 -5.018 -13.165 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -17.908 -3.325 -12.716 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -18.847 -4.420 -16.587 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -18.196 -5.602 -15.447 1.00 0.00 H new ATOM 1621 N ASN A 102 -14.762 -1.896 -13.439 1.00 0.00 N ATOM 1622 CA ASN A 102 -14.286 -0.571 -13.931 1.00 0.00 C ATOM 1623 C ASN A 102 -12.878 -0.286 -13.399 1.00 0.00 C ATOM 1624 O ASN A 102 -12.303 -1.085 -12.688 1.00 0.00 O ATOM 1625 CB ASN A 102 -15.287 0.456 -13.394 1.00 0.00 C ATOM 1626 CG ASN A 102 -15.528 0.236 -11.897 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -16.643 -0.010 -11.484 1.00 0.00 O ATOM 1628 ND2 ASN A 102 -14.531 0.334 -11.060 1.00 0.00 N ATOM 0 H ASN A 102 -14.378 -2.185 -12.539 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.229 -0.537 -15.019 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -14.909 1.464 -13.564 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.229 0.373 -13.936 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.689 0.204 -10.061 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -13.594 0.541 -11.405 1.00 0.00 H new ATOM 1635 N GLY A 103 -12.314 0.843 -13.736 1.00 0.00 N ATOM 1636 CA GLY A 103 -10.940 1.160 -13.249 1.00 0.00 C ATOM 1637 C GLY A 103 -11.021 2.059 -12.017 1.00 0.00 C ATOM 1638 O GLY A 103 -12.054 2.620 -11.711 1.00 0.00 O ATOM 0 H GLY A 103 -12.743 1.557 -14.325 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.410 0.240 -13.004 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.371 1.656 -14.035 1.00 0.00 H new ATOM 1642 N LEU A 104 -9.936 2.204 -11.307 1.00 0.00 N ATOM 1643 CA LEU A 104 -9.954 3.072 -10.099 1.00 0.00 C ATOM 1644 C LEU A 104 -10.541 4.437 -10.462 1.00 0.00 C ATOM 1645 O LEU A 104 -11.201 5.074 -9.664 1.00 0.00 O ATOM 1646 CB LEU A 104 -8.489 3.200 -9.680 1.00 0.00 C ATOM 1647 CG LEU A 104 -8.184 2.188 -8.574 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -8.016 0.797 -9.184 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -6.889 2.590 -7.865 1.00 0.00 C ATOM 0 H LEU A 104 -9.041 1.760 -11.511 1.00 0.00 H new ATOM 0 HA LEU A 104 -10.564 2.664 -9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.838 3.025 -10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.288 4.212 -9.328 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.006 2.173 -7.858 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.799 0.077 -8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.936 0.510 -9.694 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.194 0.810 -9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.668 1.871 -7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.070 2.603 -8.584 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.006 3.582 -7.430 1.00 0.00 H new ATOM 1661 N ARG A 105 -10.311 4.885 -11.666 1.00 0.00 N ATOM 1662 CA ARG A 105 -10.860 6.204 -12.094 1.00 0.00 C ATOM 1663 C ARG A 105 -12.389 6.194 -12.022 1.00 0.00 C ATOM 1664 O ARG A 105 -13.011 7.171 -11.650 1.00 0.00 O ATOM 1665 CB ARG A 105 -10.404 6.386 -13.541 1.00 0.00 C ATOM 1666 CG ARG A 105 -10.648 5.098 -14.322 1.00 0.00 C ATOM 1667 CD ARG A 105 -9.336 4.636 -14.954 1.00 0.00 C ATOM 1668 NE ARG A 105 -9.437 5.037 -16.384 1.00 0.00 N ATOM 1669 CZ ARG A 105 -8.381 5.467 -17.019 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -7.331 4.700 -17.133 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -8.375 6.663 -17.540 1.00 0.00 N ATOM 0 H ARG A 105 -9.765 4.393 -12.374 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.512 7.013 -11.452 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.947 7.211 -14.003 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -9.346 6.645 -13.569 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.038 4.325 -13.659 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.399 5.264 -15.095 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.479 5.105 -14.472 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -9.207 3.558 -14.854 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.333 4.976 -16.868 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.336 3.765 -16.726 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.506 5.036 -17.629 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -9.196 7.262 -17.451 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.550 6.999 -18.036 1.00 0.00 H new ATOM 1685 N ASP A 106 -13.000 5.095 -12.373 1.00 0.00 N ATOM 1686 CA ASP A 106 -14.484 5.017 -12.326 1.00 0.00 C ATOM 1687 C ASP A 106 -14.950 5.016 -10.872 1.00 0.00 C ATOM 1688 O ASP A 106 -16.063 5.394 -10.563 1.00 0.00 O ATOM 1689 CB ASP A 106 -14.833 3.692 -13.004 1.00 0.00 C ATOM 1690 CG ASP A 106 -16.343 3.619 -13.242 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -17.073 4.242 -12.488 1.00 0.00 O ATOM 1692 OD2 ASP A 106 -16.744 2.942 -14.174 1.00 0.00 O ATOM 0 H ASP A 106 -12.532 4.246 -12.691 1.00 0.00 H new ATOM 0 HA ASP A 106 -14.965 5.861 -12.820 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -14.301 3.605 -13.951 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -14.512 2.857 -12.381 1.00 0.00 H new ATOM 1697 N LEU A 107 -14.100 4.599 -9.977 1.00 0.00 N ATOM 1698 CA LEU A 107 -14.491 4.580 -8.538 1.00 0.00 C ATOM 1699 C LEU A 107 -14.892 5.987 -8.094 1.00 0.00 C ATOM 1700 O LEU A 107 -15.903 6.185 -7.449 1.00 0.00 O ATOM 1701 CB LEU A 107 -13.244 4.117 -7.783 1.00 0.00 C ATOM 1702 CG LEU A 107 -12.809 2.744 -8.294 1.00 0.00 C ATOM 1703 CD1 LEU A 107 -11.735 2.177 -7.366 1.00 0.00 C ATOM 1704 CD2 LEU A 107 -14.013 1.801 -8.315 1.00 0.00 C ATOM 0 H LEU A 107 -13.155 4.271 -10.177 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.340 3.923 -8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.437 4.838 -7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -13.452 4.068 -6.714 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.408 2.841 -9.303 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -11.422 1.197 -7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.877 2.849 -7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.139 2.080 -6.358 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -13.702 0.822 -8.680 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.415 1.702 -7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -14.781 2.206 -8.974 1.00 0.00 H new ATOM 1716 N GLN A 108 -14.106 6.968 -8.442 1.00 0.00 N ATOM 1717 CA GLN A 108 -14.434 8.368 -8.052 1.00 0.00 C ATOM 1718 C GLN A 108 -14.904 9.150 -9.280 1.00 0.00 C ATOM 1719 O GLN A 108 -14.340 9.039 -10.351 1.00 0.00 O ATOM 1720 CB GLN A 108 -13.126 8.947 -7.517 1.00 0.00 C ATOM 1721 CG GLN A 108 -12.132 9.108 -8.669 1.00 0.00 C ATOM 1722 CD GLN A 108 -10.803 9.636 -8.128 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -10.078 8.921 -7.463 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -10.450 10.866 -8.382 1.00 0.00 N ATOM 0 H GLN A 108 -13.247 6.860 -8.982 1.00 0.00 H new ATOM 0 HA GLN A 108 -15.232 8.419 -7.311 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -13.309 9.911 -7.043 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -12.710 8.290 -6.753 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.979 8.151 -9.167 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -12.532 9.795 -9.415 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -11.058 11.466 -8.940 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.566 11.227 -8.023 1.00 0.00 H new ATOM 1733 N ASN A 109 -15.932 9.938 -9.137 1.00 0.00 N ATOM 1734 CA ASN A 109 -16.436 10.723 -10.301 1.00 0.00 C ATOM 1735 C ASN A 109 -17.162 11.982 -9.823 1.00 0.00 C ATOM 1736 O ASN A 109 -17.898 12.604 -10.565 1.00 0.00 O ATOM 1737 CB ASN A 109 -17.405 9.786 -11.020 1.00 0.00 C ATOM 1738 CG ASN A 109 -17.239 9.940 -12.533 1.00 0.00 C ATOM 1739 OD1 ASN A 109 -18.128 10.420 -13.208 1.00 0.00 O ATOM 1740 ND2 ASN A 109 -16.129 9.549 -13.099 1.00 0.00 N ATOM 0 H ASN A 109 -16.446 10.073 -8.266 1.00 0.00 H new ATOM 0 HA ASN A 109 -15.628 11.055 -10.953 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.214 8.754 -10.726 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.431 10.015 -10.731 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -16.009 9.647 -14.107 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.382 9.146 -12.533 1.00 0.00 H new ATOM 1747 N GLY A 110 -16.963 12.365 -8.594 1.00 0.00 N ATOM 1748 CA GLY A 110 -17.642 13.584 -8.077 1.00 0.00 C ATOM 1749 C GLY A 110 -18.411 13.239 -6.802 1.00 0.00 C ATOM 1750 O GLY A 110 -19.623 13.169 -6.796 1.00 0.00 O ATOM 0 H GLY A 110 -16.360 11.887 -7.925 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.907 14.363 -7.872 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -18.324 13.980 -8.830 1.00 0.00 H new ATOM 1754 N ARG A 111 -17.713 13.026 -5.721 1.00 0.00 N ATOM 1755 CA ARG A 111 -18.402 12.689 -4.441 1.00 0.00 C ATOM 1756 C ARG A 111 -17.769 13.468 -3.285 1.00 0.00 C ATOM 1757 O ARG A 111 -18.059 14.629 -3.077 1.00 0.00 O ATOM 1758 CB ARG A 111 -18.257 11.162 -4.252 1.00 0.00 C ATOM 1759 CG ARG A 111 -17.130 10.592 -5.131 1.00 0.00 C ATOM 1760 CD ARG A 111 -15.784 11.203 -4.733 1.00 0.00 C ATOM 1761 NE ARG A 111 -14.983 11.201 -5.986 1.00 0.00 N ATOM 1762 CZ ARG A 111 -14.136 12.164 -6.221 1.00 0.00 C ATOM 1763 NH1 ARG A 111 -12.914 12.079 -5.773 1.00 0.00 N ATOM 1764 NH2 ARG A 111 -14.513 13.215 -6.900 1.00 0.00 N ATOM 0 H ARG A 111 -16.695 13.070 -5.667 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.456 12.965 -4.462 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.051 10.941 -3.205 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -19.198 10.672 -4.501 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -17.090 9.508 -5.025 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -17.336 10.803 -6.180 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -15.908 12.214 -4.344 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -15.299 10.618 -3.952 1.00 0.00 H new ATOM 0 HE ARG A 111 -15.096 10.446 -6.662 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -12.622 11.260 -5.240 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -12.250 12.832 -5.956 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -15.470 13.282 -7.246 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.850 13.968 -7.084 1.00 0.00 H new ATOM 1778 N ASP A 112 -16.914 12.846 -2.537 1.00 0.00 N ATOM 1779 CA ASP A 112 -16.264 13.555 -1.397 1.00 0.00 C ATOM 1780 C ASP A 112 -14.836 13.042 -1.194 1.00 0.00 C ATOM 1781 O ASP A 112 -14.339 12.982 -0.087 1.00 0.00 O ATOM 1782 CB ASP A 112 -17.129 13.226 -0.179 1.00 0.00 C ATOM 1783 CG ASP A 112 -18.479 13.934 -0.303 1.00 0.00 C ATOM 1784 OD1 ASP A 112 -19.296 13.479 -1.087 1.00 0.00 O ATOM 1785 OD2 ASP A 112 -18.674 14.921 0.387 1.00 0.00 O ATOM 0 H ASP A 112 -16.632 11.874 -2.661 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.192 14.629 -1.569 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -17.277 12.149 -0.106 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -16.624 13.541 0.734 1.00 0.00 H new ATOM 1790 N GLU A 113 -14.168 12.674 -2.254 1.00 0.00 N ATOM 1791 CA GLU A 113 -12.771 12.170 -2.114 1.00 0.00 C ATOM 1792 C GLU A 113 -12.727 10.975 -1.156 1.00 0.00 C ATOM 1793 O GLU A 113 -13.748 10.450 -0.757 1.00 0.00 O ATOM 1794 CB GLU A 113 -11.987 13.349 -1.537 1.00 0.00 C ATOM 1795 CG GLU A 113 -11.264 14.086 -2.667 1.00 0.00 C ATOM 1796 CD GLU A 113 -12.053 15.340 -3.044 1.00 0.00 C ATOM 1797 OE1 GLU A 113 -11.824 16.368 -2.426 1.00 0.00 O ATOM 1798 OE2 GLU A 113 -12.871 15.254 -3.945 1.00 0.00 O ATOM 0 H GLU A 113 -14.528 12.700 -3.208 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.359 11.826 -3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.663 14.030 -1.019 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.266 12.994 -0.801 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.257 14.358 -2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.161 13.433 -3.534 1.00 0.00 H new ATOM 1805 N ASN A 114 -11.553 10.544 -0.783 1.00 0.00 N ATOM 1806 CA ASN A 114 -11.442 9.384 0.150 1.00 0.00 C ATOM 1807 C ASN A 114 -12.422 8.279 -0.254 1.00 0.00 C ATOM 1808 O ASN A 114 -13.564 8.267 0.159 1.00 0.00 O ATOM 1809 CB ASN A 114 -11.806 9.944 1.524 1.00 0.00 C ATOM 1810 CG ASN A 114 -11.924 8.796 2.526 1.00 0.00 C ATOM 1811 OD1 ASN A 114 -10.962 8.446 3.183 1.00 0.00 O ATOM 1812 ND2 ASN A 114 -13.070 8.189 2.674 1.00 0.00 N ATOM 0 H ASN A 114 -10.664 10.945 -1.084 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.445 8.943 0.139 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -11.045 10.652 1.853 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -12.747 10.491 1.468 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -13.158 7.422 3.340 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -13.877 8.482 2.123 1.00 0.00 H new ATOM 1819 N LEU A 115 -11.982 7.349 -1.058 1.00 0.00 N ATOM 1820 CA LEU A 115 -12.888 6.244 -1.487 1.00 0.00 C ATOM 1821 C LEU A 115 -13.271 5.378 -0.284 1.00 0.00 C ATOM 1822 O LEU A 115 -14.357 5.486 0.248 1.00 0.00 O ATOM 1823 CB LEU A 115 -12.070 5.429 -2.490 1.00 0.00 C ATOM 1824 CG LEU A 115 -11.737 6.297 -3.704 1.00 0.00 C ATOM 1825 CD1 LEU A 115 -10.838 5.509 -4.657 1.00 0.00 C ATOM 1826 CD2 LEU A 115 -13.030 6.684 -4.425 1.00 0.00 C ATOM 0 H LEU A 115 -11.036 7.306 -1.436 1.00 0.00 H new ATOM 0 HA LEU A 115 -13.816 6.616 -1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -11.152 5.073 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.631 4.548 -2.803 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.221 7.200 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.598 6.125 -5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.917 5.232 -4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.356 4.608 -4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -12.793 7.303 -5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.547 5.783 -4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.673 7.243 -3.745 1.00 0.00 H new ATOM 1838 N SER A 116 -12.384 4.522 0.148 1.00 0.00 N ATOM 1839 CA SER A 116 -12.695 3.650 1.316 1.00 0.00 C ATOM 1840 C SER A 116 -14.131 3.125 1.222 1.00 0.00 C ATOM 1841 O SER A 116 -14.992 3.508 1.989 1.00 0.00 O ATOM 1842 CB SER A 116 -12.536 4.554 2.535 1.00 0.00 C ATOM 1843 OG SER A 116 -11.199 5.034 2.594 1.00 0.00 O ATOM 0 H SER A 116 -11.458 4.389 -0.258 1.00 0.00 H new ATOM 0 HA SER A 116 -12.043 2.778 1.364 1.00 0.00 H new ATOM 0 HB2 SER A 116 -13.232 5.390 2.475 1.00 0.00 H new ATOM 0 HB3 SER A 116 -12.777 4.003 3.444 1.00 0.00 H new ATOM 0 HG SER A 116 -11.187 5.918 3.016 1.00 0.00 H new ATOM 1849 N GLN A 117 -14.396 2.253 0.288 1.00 0.00 N ATOM 1850 CA GLN A 117 -15.776 1.709 0.150 1.00 0.00 C ATOM 1851 C GLN A 117 -15.910 0.403 0.940 1.00 0.00 C ATOM 1852 O GLN A 117 -16.540 0.356 1.978 1.00 0.00 O ATOM 1853 CB GLN A 117 -15.951 1.456 -1.347 1.00 0.00 C ATOM 1854 CG GLN A 117 -16.108 2.793 -2.073 1.00 0.00 C ATOM 1855 CD GLN A 117 -15.379 2.733 -3.412 1.00 0.00 C ATOM 1856 OE1 GLN A 117 -14.248 2.296 -3.483 1.00 0.00 O ATOM 1857 NE2 GLN A 117 -15.983 3.160 -4.485 1.00 0.00 N ATOM 0 H GLN A 117 -13.718 1.894 -0.384 1.00 0.00 H new ATOM 0 HA GLN A 117 -16.533 2.391 0.538 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.089 0.916 -1.739 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -16.826 0.830 -1.521 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -17.164 3.011 -2.231 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.704 3.600 -1.462 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -16.933 3.527 -4.424 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -15.506 3.127 -5.386 1.00 0.00 H new ATOM 1866 N TYR A 118 -15.321 -0.656 0.457 1.00 0.00 N ATOM 1867 CA TYR A 118 -15.414 -1.957 1.181 1.00 0.00 C ATOM 1868 C TYR A 118 -14.070 -2.297 1.832 1.00 0.00 C ATOM 1869 O TYR A 118 -13.925 -3.309 2.489 1.00 0.00 O ATOM 1870 CB TYR A 118 -15.769 -2.982 0.100 1.00 0.00 C ATOM 1871 CG TYR A 118 -15.991 -4.346 0.723 1.00 0.00 C ATOM 1872 CD1 TYR A 118 -16.215 -4.466 2.101 1.00 0.00 C ATOM 1873 CD2 TYR A 118 -15.975 -5.491 -0.083 1.00 0.00 C ATOM 1874 CE1 TYR A 118 -16.423 -5.728 2.671 1.00 0.00 C ATOM 1875 CE2 TYR A 118 -16.184 -6.754 0.487 1.00 0.00 C ATOM 1876 CZ TYR A 118 -16.408 -6.872 1.865 1.00 0.00 C ATOM 1877 OH TYR A 118 -16.616 -8.115 2.427 1.00 0.00 O ATOM 0 H TYR A 118 -14.779 -0.678 -0.407 1.00 0.00 H new ATOM 0 HA TYR A 118 -16.154 -1.937 1.981 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -16.668 -2.666 -0.430 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -14.967 -3.037 -0.636 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -16.227 -3.584 2.724 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.801 -5.401 -1.145 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.595 -5.819 3.733 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.172 -7.636 -0.136 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.455 -8.109 2.934 1.00 0.00 H new ATOM 1887 N GLY A 119 -13.085 -1.455 1.657 1.00 0.00 N ATOM 1888 CA GLY A 119 -11.750 -1.729 2.266 1.00 0.00 C ATOM 1889 C GLY A 119 -10.729 -1.999 1.159 1.00 0.00 C ATOM 1890 O GLY A 119 -9.657 -1.424 1.131 1.00 0.00 O ATOM 0 H GLY A 119 -13.147 -0.590 1.119 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -11.432 -0.878 2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -11.813 -2.588 2.935 1.00 0.00 H new ATOM 1894 N ILE A 120 -11.052 -2.869 0.245 1.00 0.00 N ATOM 1895 CA ILE A 120 -10.103 -3.180 -0.864 1.00 0.00 C ATOM 1896 C ILE A 120 -8.774 -3.697 -0.302 1.00 0.00 C ATOM 1897 O ILE A 120 -7.710 -3.321 -0.755 1.00 0.00 O ATOM 1898 CB ILE A 120 -9.896 -1.854 -1.597 1.00 0.00 C ATOM 1899 CG1 ILE A 120 -11.257 -1.250 -1.955 1.00 0.00 C ATOM 1900 CG2 ILE A 120 -9.098 -2.102 -2.880 1.00 0.00 C ATOM 1901 CD1 ILE A 120 -11.049 0.048 -2.737 1.00 0.00 C ATOM 0 H ILE A 120 -11.934 -3.381 0.216 1.00 0.00 H new ATOM 0 HA ILE A 120 -10.488 -3.955 -1.526 1.00 0.00 H new ATOM 0 HB ILE A 120 -9.350 -1.164 -0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -11.835 -1.957 -2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -11.829 -1.053 -1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -8.949 -1.158 -3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -8.129 -2.534 -2.628 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -9.647 -2.791 -3.522 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.017 0.478 -2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -10.487 0.755 -2.126 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -10.494 -0.163 -3.651 1.00 0.00 H new ATOM 1913 N VAL A 121 -8.825 -4.562 0.676 1.00 0.00 N ATOM 1914 CA VAL A 121 -7.563 -5.110 1.257 1.00 0.00 C ATOM 1915 C VAL A 121 -6.584 -5.452 0.132 1.00 0.00 C ATOM 1916 O VAL A 121 -6.977 -5.924 -0.914 1.00 0.00 O ATOM 1917 CB VAL A 121 -7.989 -6.377 1.999 1.00 0.00 C ATOM 1918 CG1 VAL A 121 -6.750 -7.161 2.437 1.00 0.00 C ATOM 1919 CG2 VAL A 121 -8.808 -5.990 3.232 1.00 0.00 C ATOM 0 H VAL A 121 -9.685 -4.913 1.098 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.063 -4.402 1.917 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.592 -6.998 1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.058 -8.063 2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.165 -7.436 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.143 -6.543 3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.113 -6.891 3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.202 -5.368 3.891 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.693 -5.435 2.921 1.00 0.00 H new ATOM 1929 N CYS A 122 -5.317 -5.212 0.325 1.00 0.00 N ATOM 1930 CA CYS A 122 -4.343 -5.526 -0.760 1.00 0.00 C ATOM 1931 C CYS A 122 -2.927 -5.703 -0.196 1.00 0.00 C ATOM 1932 O CYS A 122 -2.445 -4.887 0.564 1.00 0.00 O ATOM 1933 CB CYS A 122 -4.404 -4.312 -1.690 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.020 -4.366 -2.854 1.00 0.00 S ATOM 0 H CYS A 122 -4.916 -4.817 1.176 1.00 0.00 H new ATOM 0 HA CYS A 122 -4.584 -6.458 -1.271 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -5.349 -4.305 -2.233 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -4.365 -3.392 -1.106 1.00 0.00 H new ATOM 0 HG CYS A 122 -2.774 -5.600 -3.179 1.00 0.00 H new ATOM 1940 N LYS A 123 -2.250 -6.757 -0.580 1.00 0.00 N ATOM 1941 CA LYS A 123 -0.859 -6.970 -0.083 1.00 0.00 C ATOM 1942 C LYS A 123 0.126 -6.369 -1.089 1.00 0.00 C ATOM 1943 O LYS A 123 -0.219 -6.133 -2.230 1.00 0.00 O ATOM 1944 CB LYS A 123 -0.691 -8.491 0.013 1.00 0.00 C ATOM 1945 CG LYS A 123 -0.380 -9.073 -1.371 1.00 0.00 C ATOM 1946 CD LYS A 123 -1.151 -10.379 -1.572 1.00 0.00 C ATOM 1947 CE LYS A 123 -1.037 -11.241 -0.313 1.00 0.00 C ATOM 1948 NZ LYS A 123 -1.129 -12.645 -0.801 1.00 0.00 N ATOM 0 H LYS A 123 -2.600 -7.476 -1.214 1.00 0.00 H new ATOM 0 HA LYS A 123 -0.673 -6.496 0.881 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.113 -8.733 0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -1.601 -8.941 0.410 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -0.653 -8.357 -2.146 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.691 -9.254 -1.467 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.198 -10.166 -1.785 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -0.754 -10.919 -2.432 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.094 -11.063 0.204 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.835 -11.015 0.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.826 -13.166 -0.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.426 -12.647 -1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.200 -13.104 -0.716 1.00 0.00 H new ATOM 1962 N MET A 124 1.342 -6.109 -0.695 1.00 0.00 N ATOM 1963 CA MET A 124 2.296 -5.514 -1.672 1.00 0.00 C ATOM 1964 C MET A 124 3.710 -5.457 -1.119 1.00 0.00 C ATOM 1965 O MET A 124 3.931 -5.229 0.053 1.00 0.00 O ATOM 1966 CB MET A 124 1.774 -4.102 -1.896 1.00 0.00 C ATOM 1967 CG MET A 124 1.544 -3.434 -0.544 1.00 0.00 C ATOM 1968 SD MET A 124 0.666 -1.873 -0.783 1.00 0.00 S ATOM 1969 CE MET A 124 -0.711 -2.254 0.320 1.00 0.00 C ATOM 0 H MET A 124 1.711 -6.278 0.241 1.00 0.00 H new ATOM 0 HA MET A 124 2.351 -6.106 -2.585 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.489 -3.526 -2.483 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.844 -4.131 -2.464 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.967 -4.092 0.105 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.498 -3.254 -0.048 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.613 -2.421 -0.269 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.480 -3.152 0.893 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.873 -1.419 1.002 1.00 0.00 H new ATOM 1979 N ASN A 125 4.669 -5.623 -1.979 1.00 0.00 N ATOM 1980 CA ASN A 125 6.088 -5.543 -1.545 1.00 0.00 C ATOM 1981 C ASN A 125 6.565 -4.111 -1.744 1.00 0.00 C ATOM 1982 O ASN A 125 6.611 -3.609 -2.849 1.00 0.00 O ATOM 1983 CB ASN A 125 6.846 -6.500 -2.456 1.00 0.00 C ATOM 1984 CG ASN A 125 8.319 -6.536 -2.047 1.00 0.00 C ATOM 1985 OD1 ASN A 125 8.919 -5.509 -1.800 1.00 0.00 O ATOM 1986 ND2 ASN A 125 8.932 -7.685 -1.964 1.00 0.00 N ATOM 0 H ASN A 125 4.531 -5.812 -2.972 1.00 0.00 H new ATOM 0 HA ASN A 125 6.236 -5.808 -0.498 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.415 -7.499 -2.391 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.754 -6.180 -3.494 1.00 0.00 H new ATOM 0 HD21 ASN A 125 9.914 -7.720 -1.692 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.429 -8.548 -2.171 1.00 0.00 H new ATOM 1993 N ILE A 126 6.885 -3.437 -0.685 1.00 0.00 N ATOM 1994 CA ILE A 126 7.317 -2.020 -0.822 1.00 0.00 C ATOM 1995 C ILE A 126 8.813 -1.858 -0.555 1.00 0.00 C ATOM 1996 O ILE A 126 9.367 -2.443 0.355 1.00 0.00 O ATOM 1997 CB ILE A 126 6.497 -1.266 0.227 1.00 0.00 C ATOM 1998 CG1 ILE A 126 5.030 -1.235 -0.211 1.00 0.00 C ATOM 1999 CG2 ILE A 126 7.019 0.168 0.369 1.00 0.00 C ATOM 2000 CD1 ILE A 126 4.156 -0.770 0.956 1.00 0.00 C ATOM 0 H ILE A 126 6.868 -3.800 0.268 1.00 0.00 H new ATOM 0 HA ILE A 126 7.155 -1.645 -1.832 1.00 0.00 H new ATOM 0 HB ILE A 126 6.586 -1.772 1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.908 -0.563 -1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.717 -2.226 -0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.430 0.697 1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 126 8.064 0.146 0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.935 0.682 -0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 126 3.112 -0.748 0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.270 -1.459 1.793 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.463 0.229 1.265 1.00 0.00 H new ATOM 2012 N LYS A 127 9.459 -1.039 -1.336 1.00 0.00 N ATOM 2013 CA LYS A 127 10.915 -0.794 -1.130 1.00 0.00 C ATOM 2014 C LYS A 127 11.070 0.488 -0.315 1.00 0.00 C ATOM 2015 O LYS A 127 10.892 1.581 -0.816 1.00 0.00 O ATOM 2016 CB LYS A 127 11.522 -0.623 -2.528 1.00 0.00 C ATOM 2017 CG LYS A 127 10.763 -1.479 -3.549 1.00 0.00 C ATOM 2018 CD LYS A 127 11.524 -1.492 -4.877 1.00 0.00 C ATOM 2019 CE LYS A 127 10.681 -0.810 -5.958 1.00 0.00 C ATOM 2020 NZ LYS A 127 9.515 -1.713 -6.167 1.00 0.00 N ATOM 0 H LYS A 127 9.040 -0.526 -2.112 1.00 0.00 H new ATOM 0 HA LYS A 127 11.410 -1.606 -0.597 1.00 0.00 H new ATOM 0 HB2 LYS A 127 11.483 0.426 -2.823 1.00 0.00 H new ATOM 0 HB3 LYS A 127 12.573 -0.911 -2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 127 10.650 -2.496 -3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.759 -1.081 -3.698 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.478 -0.976 -4.766 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.748 -2.518 -5.169 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.360 0.182 -5.640 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.250 -0.681 -6.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.617 -2.206 -7.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.474 -2.411 -5.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.639 -1.153 -6.173 1.00 0.00 H new ATOM 2034 N VAL A 128 11.366 0.361 0.946 1.00 0.00 N ATOM 2035 CA VAL A 128 11.496 1.572 1.803 1.00 0.00 C ATOM 2036 C VAL A 128 12.963 1.969 1.988 1.00 0.00 C ATOM 2037 O VAL A 128 13.826 1.139 2.190 1.00 0.00 O ATOM 2038 CB VAL A 128 10.874 1.172 3.142 1.00 0.00 C ATOM 2039 CG1 VAL A 128 9.364 1.017 2.976 1.00 0.00 C ATOM 2040 CG2 VAL A 128 11.475 -0.154 3.617 1.00 0.00 C ATOM 0 H VAL A 128 11.524 -0.528 1.421 1.00 0.00 H new ATOM 0 HA VAL A 128 11.004 2.436 1.357 1.00 0.00 H new ATOM 0 HB VAL A 128 11.082 1.946 3.881 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.920 0.732 3.930 1.00 0.00 H new ATOM 0 HG12 VAL A 128 8.935 1.963 2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.157 0.245 2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.029 -0.435 4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.272 -0.930 2.879 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.552 -0.042 3.739 1.00 0.00 H new ATOM 2050 N LYS A 129 13.235 3.243 1.939 1.00 0.00 N ATOM 2051 CA LYS A 129 14.633 3.732 2.134 1.00 0.00 C ATOM 2052 C LYS A 129 14.593 5.036 2.932 1.00 0.00 C ATOM 2053 O LYS A 129 13.540 5.586 3.170 1.00 0.00 O ATOM 2054 CB LYS A 129 15.204 3.959 0.730 1.00 0.00 C ATOM 2055 CG LYS A 129 14.224 4.775 -0.111 1.00 0.00 C ATOM 2056 CD LYS A 129 14.389 4.408 -1.587 1.00 0.00 C ATOM 2057 CE LYS A 129 14.558 5.684 -2.418 1.00 0.00 C ATOM 2058 NZ LYS A 129 16.029 5.908 -2.494 1.00 0.00 N ATOM 0 H LYS A 129 12.544 3.974 1.771 1.00 0.00 H new ATOM 0 HA LYS A 129 15.252 3.024 2.685 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.159 4.480 0.797 1.00 0.00 H new ATOM 0 HB3 LYS A 129 15.398 3.000 0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 129 13.201 4.579 0.211 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.405 5.840 0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.256 3.760 -1.716 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.519 3.849 -1.933 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.126 5.567 -3.412 1.00 0.00 H new ATOM 0 HE3 LYS A 129 14.055 6.529 -1.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 16.229 6.927 -2.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.496 5.414 -1.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.390 5.539 -3.397 1.00 0.00 H new ATOM 2072 N MET A 130 15.719 5.529 3.366 1.00 0.00 N ATOM 2073 CA MET A 130 15.710 6.788 4.172 1.00 0.00 C ATOM 2074 C MET A 130 15.927 8.019 3.292 1.00 0.00 C ATOM 2075 O MET A 130 16.809 8.059 2.457 1.00 0.00 O ATOM 2076 CB MET A 130 16.860 6.628 5.167 1.00 0.00 C ATOM 2077 CG MET A 130 16.331 6.000 6.459 1.00 0.00 C ATOM 2078 SD MET A 130 15.924 7.308 7.643 1.00 0.00 S ATOM 2079 CE MET A 130 14.147 6.980 7.755 1.00 0.00 C ATOM 0 H MET A 130 16.639 5.121 3.201 1.00 0.00 H new ATOM 0 HA MET A 130 14.751 6.939 4.667 1.00 0.00 H new ATOM 0 HB2 MET A 130 17.642 6.001 4.738 1.00 0.00 H new ATOM 0 HB3 MET A 130 17.310 7.598 5.379 1.00 0.00 H new ATOM 0 HG2 MET A 130 15.447 5.398 6.248 1.00 0.00 H new ATOM 0 HG3 MET A 130 17.079 5.330 6.883 1.00 0.00 H new ATOM 0 HE1 MET A 130 13.607 7.924 7.826 1.00 0.00 H new ATOM 0 HE2 MET A 130 13.820 6.441 6.866 1.00 0.00 H new ATOM 0 HE3 MET A 130 13.943 6.377 8.640 1.00 0.00 H new ATOM 2089 N TYR A 131 15.127 9.033 3.494 1.00 0.00 N ATOM 2090 CA TYR A 131 15.273 10.284 2.697 1.00 0.00 C ATOM 2091 C TYR A 131 15.979 11.342 3.538 1.00 0.00 C ATOM 2092 O TYR A 131 15.396 12.343 3.906 1.00 0.00 O ATOM 2093 CB TYR A 131 13.849 10.735 2.391 1.00 0.00 C ATOM 2094 CG TYR A 131 13.846 11.566 1.139 1.00 0.00 C ATOM 2095 CD1 TYR A 131 14.942 12.372 0.819 1.00 0.00 C ATOM 2096 CD2 TYR A 131 12.745 11.518 0.291 1.00 0.00 C ATOM 2097 CE1 TYR A 131 14.927 13.131 -0.354 1.00 0.00 C ATOM 2098 CE2 TYR A 131 12.723 12.262 -0.874 1.00 0.00 C ATOM 2099 CZ TYR A 131 13.814 13.077 -1.206 1.00 0.00 C ATOM 2100 OH TYR A 131 13.796 13.821 -2.368 1.00 0.00 O ATOM 0 H TYR A 131 14.374 9.047 4.182 1.00 0.00 H new ATOM 0 HA TYR A 131 15.856 10.130 1.789 1.00 0.00 H new ATOM 0 HB2 TYR A 131 13.200 9.868 2.267 1.00 0.00 H new ATOM 0 HB3 TYR A 131 13.452 11.313 3.225 1.00 0.00 H new ATOM 0 HD1 TYR A 131 15.798 12.408 1.476 1.00 0.00 H new ATOM 0 HD2 TYR A 131 11.900 10.895 0.545 1.00 0.00 H new ATOM 0 HE1 TYR A 131 15.770 13.758 -0.604 1.00 0.00 H new ATOM 0 HE2 TYR A 131 11.865 12.215 -1.528 1.00 0.00 H new ATOM 0 HH TYR A 131 12.952 13.667 -2.842 1.00 0.00 H new ATOM 2110 N ASN A 132 17.222 11.130 3.856 1.00 0.00 N ATOM 2111 CA ASN A 132 17.948 12.127 4.688 1.00 0.00 C ATOM 2112 C ASN A 132 17.348 12.149 6.099 1.00 0.00 C ATOM 2113 O ASN A 132 17.691 12.981 6.916 1.00 0.00 O ATOM 2114 CB ASN A 132 17.731 13.470 3.982 1.00 0.00 C ATOM 2115 CG ASN A 132 19.037 14.030 3.510 1.00 0.00 C ATOM 2116 OD1 ASN A 132 20.087 13.448 3.698 1.00 0.00 O ATOM 2117 ND2 ASN A 132 19.003 15.156 2.893 1.00 0.00 N ATOM 0 H ASN A 132 17.766 10.313 3.578 1.00 0.00 H new ATOM 0 HA ASN A 132 19.009 11.898 4.792 1.00 0.00 H new ATOM 0 HB2 ASN A 132 17.058 13.338 3.135 1.00 0.00 H new ATOM 0 HB3 ASN A 132 17.252 14.173 4.664 1.00 0.00 H new ATOM 0 HD21 ASN A 132 19.867 15.577 2.551 1.00 0.00 H new ATOM 0 HD22 ASN A 132 18.112 15.630 2.745 1.00 0.00 H new ATOM 2124 N GLY A 133 16.456 11.234 6.393 1.00 0.00 N ATOM 2125 CA GLY A 133 15.841 11.199 7.752 1.00 0.00 C ATOM 2126 C GLY A 133 14.390 10.698 7.678 1.00 0.00 C ATOM 2127 O GLY A 133 13.754 10.484 8.690 1.00 0.00 O ATOM 0 H GLY A 133 16.129 10.512 5.750 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.423 10.547 8.404 1.00 0.00 H new ATOM 0 HA3 GLY A 133 15.865 12.195 8.193 1.00 0.00 H new ATOM 2131 N LYS A 134 13.851 10.520 6.498 1.00 0.00 N ATOM 2132 CA LYS A 134 12.451 10.052 6.377 1.00 0.00 C ATOM 2133 C LYS A 134 12.395 8.720 5.646 1.00 0.00 C ATOM 2134 O LYS A 134 13.373 8.017 5.559 1.00 0.00 O ATOM 2135 CB LYS A 134 11.787 11.129 5.551 1.00 0.00 C ATOM 2136 CG LYS A 134 11.144 12.126 6.493 1.00 0.00 C ATOM 2137 CD LYS A 134 11.297 13.525 5.920 1.00 0.00 C ATOM 2138 CE LYS A 134 12.343 14.278 6.737 1.00 0.00 C ATOM 2139 NZ LYS A 134 12.657 15.494 5.936 1.00 0.00 N ATOM 0 H LYS A 134 14.330 10.682 5.612 1.00 0.00 H new ATOM 0 HA LYS A 134 11.972 9.896 7.343 1.00 0.00 H new ATOM 0 HB2 LYS A 134 12.520 11.626 4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 134 11.037 10.693 4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 134 10.089 11.889 6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.612 12.070 7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 134 11.600 13.474 4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.343 14.052 5.950 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.959 14.543 7.722 1.00 0.00 H new ATOM 0 HE3 LYS A 134 13.233 13.669 6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 13.370 16.063 6.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 13.027 15.211 5.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 11.793 16.058 5.807 1.00 0.00 H new ATOM 2153 N LEU A 135 11.261 8.356 5.120 1.00 0.00 N ATOM 2154 CA LEU A 135 11.195 7.051 4.410 1.00 0.00 C ATOM 2155 C LEU A 135 10.468 7.141 3.064 1.00 0.00 C ATOM 2156 O LEU A 135 9.346 7.601 2.973 1.00 0.00 O ATOM 2157 CB LEU A 135 10.430 6.126 5.350 1.00 0.00 C ATOM 2158 CG LEU A 135 10.284 4.762 4.682 1.00 0.00 C ATOM 2159 CD1 LEU A 135 11.548 3.942 4.941 1.00 0.00 C ATOM 2160 CD2 LEU A 135 9.067 4.034 5.255 1.00 0.00 C ATOM 0 H LEU A 135 10.394 8.892 5.149 1.00 0.00 H new ATOM 0 HA LEU A 135 12.199 6.696 4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 135 10.960 6.028 6.298 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.449 6.544 5.575 1.00 0.00 H new ATOM 0 HG LEU A 135 10.145 4.891 3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.452 2.965 4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 135 12.411 4.463 4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.684 3.812 6.015 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.966 3.060 4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.197 3.898 6.329 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.170 4.624 5.070 1.00 0.00 H new ATOM 2172 N ASN A 136 11.094 6.648 2.025 1.00 0.00 N ATOM 2173 CA ASN A 136 10.446 6.634 0.679 1.00 0.00 C ATOM 2174 C ASN A 136 9.767 5.274 0.497 1.00 0.00 C ATOM 2175 O ASN A 136 10.425 4.254 0.435 1.00 0.00 O ATOM 2176 CB ASN A 136 11.594 6.798 -0.319 1.00 0.00 C ATOM 2177 CG ASN A 136 11.175 6.268 -1.692 1.00 0.00 C ATOM 2178 OD1 ASN A 136 11.987 5.744 -2.428 1.00 0.00 O ATOM 2179 ND2 ASN A 136 9.931 6.381 -2.071 1.00 0.00 N ATOM 0 H ASN A 136 12.033 6.252 2.052 1.00 0.00 H new ATOM 0 HA ASN A 136 9.697 7.415 0.548 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.873 7.849 -0.396 1.00 0.00 H new ATOM 0 HB3 ASN A 136 12.474 6.260 0.035 1.00 0.00 H new ATOM 0 HD21 ASN A 136 9.642 6.030 -2.984 1.00 0.00 H new ATOM 0 HD22 ASN A 136 9.248 6.821 -1.454 1.00 0.00 H new ATOM 2186 N ALA A 137 8.467 5.232 0.446 1.00 0.00 N ATOM 2187 CA ALA A 137 7.784 3.912 0.307 1.00 0.00 C ATOM 2188 C ALA A 137 7.272 3.685 -1.117 1.00 0.00 C ATOM 2189 O ALA A 137 6.390 4.374 -1.590 1.00 0.00 O ATOM 2190 CB ALA A 137 6.614 3.973 1.288 1.00 0.00 C ATOM 0 H ALA A 137 7.851 6.043 0.494 1.00 0.00 H new ATOM 0 HA ALA A 137 8.467 3.088 0.515 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.057 3.037 1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 137 6.994 4.127 2.298 1.00 0.00 H new ATOM 0 HB3 ALA A 137 5.956 4.799 1.018 1.00 0.00 H new ATOM 2196 N ILE A 138 7.797 2.694 -1.789 1.00 0.00 N ATOM 2197 CA ILE A 138 7.317 2.388 -3.169 1.00 0.00 C ATOM 2198 C ILE A 138 6.685 0.993 -3.171 1.00 0.00 C ATOM 2199 O ILE A 138 6.614 0.345 -2.149 1.00 0.00 O ATOM 2200 CB ILE A 138 8.545 2.436 -4.089 1.00 0.00 C ATOM 2201 CG1 ILE A 138 9.799 1.975 -3.342 1.00 0.00 C ATOM 2202 CG2 ILE A 138 8.757 3.868 -4.581 1.00 0.00 C ATOM 2203 CD1 ILE A 138 11.022 2.175 -4.241 1.00 0.00 C ATOM 0 H ILE A 138 8.537 2.084 -1.442 1.00 0.00 H new ATOM 0 HA ILE A 138 6.567 3.101 -3.511 1.00 0.00 H new ATOM 0 HB ILE A 138 8.371 1.769 -4.934 1.00 0.00 H new ATOM 0 HG12 ILE A 138 9.915 2.541 -2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 138 9.705 0.925 -3.063 1.00 0.00 H new ATOM 0 HG21 ILE A 138 9.629 3.903 -5.234 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.877 4.197 -5.133 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.917 4.526 -3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 138 11.918 1.848 -3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 138 10.903 1.589 -5.153 1.00 0.00 H new ATOM 0 HD13 ILE A 138 11.116 3.230 -4.498 1.00 0.00 H new ATOM 2215 N VAL A 139 6.214 0.524 -4.291 1.00 0.00 N ATOM 2216 CA VAL A 139 5.582 -0.828 -4.306 1.00 0.00 C ATOM 2217 C VAL A 139 6.094 -1.661 -5.483 1.00 0.00 C ATOM 2218 O VAL A 139 6.132 -1.209 -6.609 1.00 0.00 O ATOM 2219 CB VAL A 139 4.084 -0.560 -4.445 1.00 0.00 C ATOM 2220 CG1 VAL A 139 3.307 -1.831 -4.105 1.00 0.00 C ATOM 2221 CG2 VAL A 139 3.672 0.558 -3.483 1.00 0.00 C ATOM 0 H VAL A 139 6.237 1.009 -5.188 1.00 0.00 H new ATOM 0 HA VAL A 139 5.817 -1.396 -3.406 1.00 0.00 H new ATOM 0 HB VAL A 139 3.864 -0.259 -5.469 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.238 -1.641 -4.204 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.598 -2.629 -4.788 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.529 -2.130 -3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.603 0.748 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.893 0.257 -2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.226 1.466 -3.721 1.00 0.00 H new ATOM 2231 N ARG A 140 6.479 -2.883 -5.225 1.00 0.00 N ATOM 2232 CA ARG A 140 6.982 -3.757 -6.322 1.00 0.00 C ATOM 2233 C ARG A 140 5.832 -4.585 -6.898 1.00 0.00 C ATOM 2234 O ARG A 140 5.825 -4.924 -8.065 1.00 0.00 O ATOM 2235 CB ARG A 140 8.020 -4.666 -5.665 1.00 0.00 C ATOM 2236 CG ARG A 140 9.224 -4.819 -6.596 1.00 0.00 C ATOM 2237 CD ARG A 140 9.577 -6.301 -6.739 1.00 0.00 C ATOM 2238 NE ARG A 140 8.506 -6.870 -7.605 1.00 0.00 N ATOM 2239 CZ ARG A 140 8.244 -8.148 -7.562 1.00 0.00 C ATOM 2240 NH1 ARG A 140 9.197 -9.000 -7.304 1.00 0.00 N ATOM 2241 NH2 ARG A 140 7.028 -8.574 -7.776 1.00 0.00 N ATOM 0 H ARG A 140 6.466 -3.313 -4.300 1.00 0.00 H new ATOM 0 HA ARG A 140 7.409 -3.184 -7.145 1.00 0.00 H new ATOM 0 HB2 ARG A 140 8.336 -4.245 -4.710 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.583 -5.642 -5.454 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.997 -4.393 -7.573 1.00 0.00 H new ATOM 0 HG3 ARG A 140 10.076 -4.268 -6.198 1.00 0.00 H new ATOM 0 HD2 ARG A 140 10.560 -6.431 -7.191 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.604 -6.796 -5.768 1.00 0.00 H new ATOM 0 HE ARG A 140 7.978 -6.261 -8.231 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.147 -8.668 -7.136 1.00 0.00 H new ATOM 0 HH12 ARG A 140 8.993 -9.999 -7.270 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.282 -7.908 -7.977 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.824 -9.573 -7.742 1.00 0.00 H new ATOM 2255 N GLU A 141 4.857 -4.913 -6.092 1.00 0.00 N ATOM 2256 CA GLU A 141 3.713 -5.713 -6.606 1.00 0.00 C ATOM 2257 C GLU A 141 2.392 -5.034 -6.230 1.00 0.00 C ATOM 2258 O GLU A 141 2.358 -3.862 -5.910 1.00 0.00 O ATOM 2259 CB GLU A 141 3.852 -7.081 -5.928 1.00 0.00 C ATOM 2260 CG GLU A 141 3.297 -7.021 -4.505 1.00 0.00 C ATOM 2261 CD GLU A 141 1.991 -7.812 -4.427 1.00 0.00 C ATOM 2262 OE1 GLU A 141 1.533 -8.265 -5.463 1.00 0.00 O ATOM 2263 OE2 GLU A 141 1.471 -7.953 -3.333 1.00 0.00 O ATOM 0 H GLU A 141 4.805 -4.662 -5.105 1.00 0.00 H new ATOM 0 HA GLU A 141 3.716 -5.806 -7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.317 -7.837 -6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.900 -7.380 -5.906 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.024 -7.431 -3.803 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.123 -5.985 -4.216 1.00 0.00 H new ATOM 2270 N CYS A 142 1.309 -5.760 -6.264 1.00 0.00 N ATOM 2271 CA CYS A 142 -0.012 -5.159 -5.907 1.00 0.00 C ATOM 2272 C CYS A 142 -1.137 -6.159 -6.186 1.00 0.00 C ATOM 2273 O CYS A 142 -1.399 -6.512 -7.318 1.00 0.00 O ATOM 2274 CB CYS A 142 -0.156 -3.926 -6.807 1.00 0.00 C ATOM 2275 SG CYS A 142 0.357 -4.335 -8.496 1.00 0.00 S ATOM 0 H CYS A 142 1.279 -6.746 -6.524 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.070 -4.896 -4.851 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -1.190 -3.582 -6.805 1.00 0.00 H new ATOM 0 HB3 CYS A 142 0.453 -3.109 -6.420 1.00 0.00 H new ATOM 0 HG CYS A 142 -0.179 -5.465 -8.851 1.00 0.00 H new ATOM 2281 N GLU A 143 -1.798 -6.628 -5.162 1.00 0.00 N ATOM 2282 CA GLU A 143 -2.894 -7.613 -5.375 1.00 0.00 C ATOM 2283 C GLU A 143 -4.095 -7.274 -4.473 1.00 0.00 C ATOM 2284 O GLU A 143 -3.955 -7.145 -3.274 1.00 0.00 O ATOM 2285 CB GLU A 143 -2.245 -8.966 -5.017 1.00 0.00 C ATOM 2286 CG GLU A 143 -3.026 -9.707 -3.923 1.00 0.00 C ATOM 2287 CD GLU A 143 -4.356 -10.210 -4.486 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -4.855 -9.597 -5.413 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -4.852 -11.204 -3.980 1.00 0.00 O ATOM 0 H GLU A 143 -1.626 -6.372 -4.190 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.292 -7.618 -6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.191 -9.590 -5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.221 -8.800 -4.682 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.439 -10.546 -3.549 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.206 -9.042 -3.078 1.00 0.00 H new ATOM 2296 N PRO A 144 -5.243 -7.146 -5.089 1.00 0.00 N ATOM 2297 CA PRO A 144 -6.480 -6.835 -4.328 1.00 0.00 C ATOM 2298 C PRO A 144 -6.884 -8.040 -3.475 1.00 0.00 C ATOM 2299 O PRO A 144 -6.604 -9.173 -3.815 1.00 0.00 O ATOM 2300 CB PRO A 144 -7.512 -6.560 -5.418 1.00 0.00 C ATOM 2301 CG PRO A 144 -7.003 -7.290 -6.619 1.00 0.00 C ATOM 2302 CD PRO A 144 -5.500 -7.271 -6.530 1.00 0.00 C ATOM 0 HA PRO A 144 -6.370 -5.996 -3.640 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.500 -6.918 -5.127 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.605 -5.492 -5.614 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -7.377 -8.314 -6.637 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.343 -6.810 -7.537 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -5.062 -8.182 -6.938 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.075 -6.436 -7.087 1.00 0.00 H new ATOM 2310 N VAL A 145 -7.528 -7.811 -2.366 1.00 0.00 N ATOM 2311 CA VAL A 145 -7.928 -8.952 -1.495 1.00 0.00 C ATOM 2312 C VAL A 145 -9.399 -8.832 -1.083 1.00 0.00 C ATOM 2313 O VAL A 145 -9.773 -7.929 -0.361 1.00 0.00 O ATOM 2314 CB VAL A 145 -7.020 -8.845 -0.271 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -7.447 -9.877 0.775 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -5.572 -9.111 -0.686 1.00 0.00 C ATOM 0 H VAL A 145 -7.794 -6.887 -2.025 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.826 -9.910 -2.004 1.00 0.00 H new ATOM 0 HB VAL A 145 -7.100 -7.844 0.153 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -6.799 -9.800 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.479 -9.689 1.072 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.368 -10.878 0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.924 -9.035 0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.493 -10.112 -1.110 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -5.266 -8.376 -1.431 1.00 0.00 H new ATOM 2326 N PRO A 146 -10.184 -9.763 -1.553 1.00 0.00 N ATOM 2327 CA PRO A 146 -11.627 -9.779 -1.226 1.00 0.00 C ATOM 2328 C PRO A 146 -11.830 -10.251 0.216 1.00 0.00 C ATOM 2329 O PRO A 146 -10.929 -10.190 1.030 1.00 0.00 O ATOM 2330 CB PRO A 146 -12.206 -10.788 -2.215 1.00 0.00 C ATOM 2331 CG PRO A 146 -11.063 -11.684 -2.571 1.00 0.00 C ATOM 2332 CD PRO A 146 -9.800 -10.875 -2.426 1.00 0.00 C ATOM 0 HA PRO A 146 -12.100 -8.800 -1.301 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.025 -11.352 -1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.606 -10.290 -3.098 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -11.039 -12.555 -1.916 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.168 -12.054 -3.591 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.996 -11.466 -1.987 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.443 -10.518 -3.392 1.00 0.00 H new ATOM 2340 N HIS A 147 -13.001 -10.726 0.542 1.00 0.00 N ATOM 2341 CA HIS A 147 -13.248 -11.204 1.933 1.00 0.00 C ATOM 2342 C HIS A 147 -13.724 -12.659 1.914 1.00 0.00 C ATOM 2343 O HIS A 147 -14.055 -13.227 2.937 1.00 0.00 O ATOM 2344 CB HIS A 147 -14.341 -10.289 2.483 1.00 0.00 C ATOM 2345 CG HIS A 147 -14.403 -10.430 3.979 1.00 0.00 C ATOM 2346 ND1 HIS A 147 -15.041 -11.496 4.595 1.00 0.00 N ATOM 2347 CD2 HIS A 147 -13.907 -9.651 4.995 1.00 0.00 C ATOM 2348 CE1 HIS A 147 -14.913 -11.330 5.924 1.00 0.00 C ATOM 2349 NE2 HIS A 147 -14.231 -10.222 6.223 1.00 0.00 N ATOM 0 H HIS A 147 -13.796 -10.804 -0.092 1.00 0.00 H new ATOM 0 HA HIS A 147 -12.347 -11.172 2.546 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -14.134 -9.254 2.212 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -15.304 -10.548 2.042 1.00 0.00 H new ATOM 0 HD1 HIS A 147 -15.520 -12.265 4.126 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -13.350 -8.735 4.862 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -15.314 -12.011 6.660 1.00 0.00 H new ATOM 2357 N SER A 148 -13.762 -13.268 0.760 1.00 0.00 N ATOM 2358 CA SER A 148 -14.215 -14.686 0.679 1.00 0.00 C ATOM 2359 C SER A 148 -13.033 -15.597 0.344 1.00 0.00 C ATOM 2360 O SER A 148 -13.076 -16.793 0.555 1.00 0.00 O ATOM 2361 CB SER A 148 -15.244 -14.708 -0.451 1.00 0.00 C ATOM 2362 OG SER A 148 -16.400 -15.418 -0.023 1.00 0.00 O ATOM 0 H SER A 148 -13.499 -12.845 -0.130 1.00 0.00 H new ATOM 0 HA SER A 148 -14.635 -15.041 1.620 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.513 -13.690 -0.733 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.819 -15.182 -1.336 1.00 0.00 H new ATOM 0 HG SER A 148 -17.062 -15.432 -0.746 1.00 0.00 H new ATOM 2368 N GLN A 149 -11.975 -15.039 -0.178 1.00 0.00 N ATOM 2369 CA GLN A 149 -10.789 -15.869 -0.530 1.00 0.00 C ATOM 2370 C GLN A 149 -9.556 -15.389 0.241 1.00 0.00 C ATOM 2371 O GLN A 149 -8.464 -15.892 0.060 1.00 0.00 O ATOM 2372 CB GLN A 149 -10.596 -15.658 -2.031 1.00 0.00 C ATOM 2373 CG GLN A 149 -11.930 -15.872 -2.752 1.00 0.00 C ATOM 2374 CD GLN A 149 -11.699 -15.871 -4.264 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -11.376 -16.889 -4.842 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -11.853 -14.761 -4.934 1.00 0.00 N ATOM 0 H GLN A 149 -11.881 -14.043 -0.376 1.00 0.00 H new ATOM 0 HA GLN A 149 -10.930 -16.920 -0.277 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -10.224 -14.652 -2.223 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -9.848 -16.352 -2.414 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -12.375 -16.817 -2.442 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -12.633 -15.084 -2.480 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -12.124 -13.906 -4.449 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -11.702 -14.749 -5.943 1.00 0.00 H new ATOM 2385 N ILE A 150 -9.719 -14.417 1.097 1.00 0.00 N ATOM 2386 CA ILE A 150 -8.560 -13.904 1.873 1.00 0.00 C ATOM 2387 C ILE A 150 -7.832 -15.052 2.575 1.00 0.00 C ATOM 2388 O ILE A 150 -6.622 -15.142 2.542 1.00 0.00 O ATOM 2389 CB ILE A 150 -9.169 -12.950 2.900 1.00 0.00 C ATOM 2390 CG1 ILE A 150 -8.078 -12.496 3.865 1.00 0.00 C ATOM 2391 CG2 ILE A 150 -10.273 -13.666 3.684 1.00 0.00 C ATOM 2392 CD1 ILE A 150 -8.011 -10.968 3.889 1.00 0.00 C ATOM 0 H ILE A 150 -10.608 -13.957 1.291 1.00 0.00 H new ATOM 0 HA ILE A 150 -7.825 -13.411 1.236 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.595 -12.088 2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.284 -12.876 4.866 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.116 -12.907 3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -10.703 -12.981 4.415 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -11.051 -13.998 2.996 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -9.852 -14.529 4.200 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.230 -10.649 4.580 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.784 -10.598 2.889 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -8.970 -10.567 4.215 1.00 0.00 H new ATOM 2404 N SER A 151 -8.558 -15.926 3.216 1.00 0.00 N ATOM 2405 CA SER A 151 -7.899 -17.062 3.925 1.00 0.00 C ATOM 2406 C SER A 151 -7.468 -18.136 2.927 1.00 0.00 C ATOM 2407 O SER A 151 -7.854 -19.285 3.019 1.00 0.00 O ATOM 2408 CB SER A 151 -8.954 -17.603 4.887 1.00 0.00 C ATOM 2409 OG SER A 151 -9.764 -16.529 5.347 1.00 0.00 O ATOM 0 H SER A 151 -9.576 -15.904 3.280 1.00 0.00 H new ATOM 0 HA SER A 151 -6.998 -16.748 4.453 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.570 -18.350 4.387 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.474 -18.099 5.731 1.00 0.00 H new ATOM 0 HG SER A 151 -10.444 -16.873 5.964 1.00 0.00 H new ATOM 2415 N SER A 152 -6.658 -17.758 1.984 1.00 0.00 N ATOM 2416 CA SER A 152 -6.165 -18.726 0.968 1.00 0.00 C ATOM 2417 C SER A 152 -5.024 -18.061 0.211 1.00 0.00 C ATOM 2418 O SER A 152 -4.017 -18.666 -0.102 1.00 0.00 O ATOM 2419 CB SER A 152 -7.356 -18.984 0.048 1.00 0.00 C ATOM 2420 OG SER A 152 -7.476 -17.915 -0.880 1.00 0.00 O ATOM 0 H SER A 152 -6.311 -16.806 1.871 1.00 0.00 H new ATOM 0 HA SER A 152 -5.797 -19.660 1.392 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.222 -19.927 -0.482 1.00 0.00 H new ATOM 0 HB3 SER A 152 -8.270 -19.075 0.635 1.00 0.00 H new ATOM 0 HG SER A 152 -8.258 -17.370 -0.652 1.00 0.00 H new ATOM 2426 N ILE A 153 -5.186 -16.799 -0.056 1.00 0.00 N ATOM 2427 CA ILE A 153 -4.137 -16.025 -0.764 1.00 0.00 C ATOM 2428 C ILE A 153 -3.274 -15.288 0.261 1.00 0.00 C ATOM 2429 O ILE A 153 -2.144 -14.930 -0.004 1.00 0.00 O ATOM 2430 CB ILE A 153 -4.921 -15.026 -1.606 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -5.923 -15.783 -2.474 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -3.962 -14.235 -2.496 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -6.646 -14.803 -3.398 1.00 0.00 C ATOM 0 H ILE A 153 -6.017 -16.262 0.192 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.473 -16.647 -1.365 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.451 -14.333 -0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.408 -16.542 -3.064 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.644 -16.304 -1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.527 -13.522 -3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.247 -13.698 -1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.428 -14.920 -3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.361 -15.346 -4.017 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.174 -14.061 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.919 -14.302 -4.038 1.00 0.00 H new ATOM 2445 N ALA A 154 -3.807 -15.058 1.435 1.00 0.00 N ATOM 2446 CA ALA A 154 -3.023 -14.337 2.481 1.00 0.00 C ATOM 2447 C ALA A 154 -2.456 -15.329 3.499 1.00 0.00 C ATOM 2448 O ALA A 154 -2.028 -14.955 4.573 1.00 0.00 O ATOM 2449 CB ALA A 154 -4.026 -13.398 3.154 1.00 0.00 C ATOM 0 H ALA A 154 -4.748 -15.338 1.713 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.176 -13.796 2.058 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.524 -12.831 3.938 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.434 -12.710 2.413 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -4.835 -13.983 3.591 1.00 0.00 H new ATOM 2455 N SER A 155 -2.449 -16.592 3.172 1.00 0.00 N ATOM 2456 CA SER A 155 -1.908 -17.605 4.122 1.00 0.00 C ATOM 2457 C SER A 155 -2.665 -17.538 5.451 1.00 0.00 C ATOM 2458 O SER A 155 -3.308 -16.551 5.750 1.00 0.00 O ATOM 2459 CB SER A 155 -0.443 -17.219 4.319 1.00 0.00 C ATOM 2460 OG SER A 155 0.164 -17.023 3.049 1.00 0.00 O ATOM 0 H SER A 155 -2.794 -16.966 2.288 1.00 0.00 H new ATOM 0 HA SER A 155 -2.014 -18.623 3.747 1.00 0.00 H new ATOM 0 HB2 SER A 155 -0.371 -16.308 4.914 1.00 0.00 H new ATOM 0 HB3 SER A 155 0.081 -18.001 4.869 1.00 0.00 H new ATOM 0 HG SER A 155 1.104 -16.773 3.171 1.00 0.00 H new ATOM 2466 N PRO A 156 -2.559 -18.596 6.207 1.00 0.00 N ATOM 2467 CA PRO A 156 -3.242 -18.663 7.519 1.00 0.00 C ATOM 2468 C PRO A 156 -2.495 -17.816 8.556 1.00 0.00 C ATOM 2469 O PRO A 156 -2.166 -18.281 9.628 1.00 0.00 O ATOM 2470 CB PRO A 156 -3.177 -20.144 7.879 1.00 0.00 C ATOM 2471 CG PRO A 156 -1.994 -20.679 7.134 1.00 0.00 C ATOM 2472 CD PRO A 156 -1.802 -19.817 5.911 1.00 0.00 C ATOM 0 HA PRO A 156 -4.262 -18.279 7.492 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.061 -20.283 8.954 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -4.092 -20.660 7.588 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -1.103 -20.658 7.762 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -2.158 -21.718 6.849 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -0.748 -19.600 5.739 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -2.177 -20.310 5.014 1.00 0.00 H new ATOM 2480 N SER A 157 -2.225 -16.577 8.244 1.00 0.00 N ATOM 2481 CA SER A 157 -1.500 -15.706 9.215 1.00 0.00 C ATOM 2482 C SER A 157 -1.941 -14.249 9.051 1.00 0.00 C ATOM 2483 O SER A 157 -2.582 -13.684 9.916 1.00 0.00 O ATOM 2484 CB SER A 157 -0.023 -15.861 8.858 1.00 0.00 C ATOM 2485 OG SER A 157 0.205 -15.339 7.556 1.00 0.00 O ATOM 0 H SER A 157 -2.474 -16.131 7.361 1.00 0.00 H new ATOM 0 HA SER A 157 -1.702 -15.984 10.249 1.00 0.00 H new ATOM 0 HB2 SER A 157 0.595 -15.336 9.586 1.00 0.00 H new ATOM 0 HB3 SER A 157 0.263 -16.912 8.896 1.00 0.00 H new ATOM 0 HG SER A 157 1.153 -15.436 7.326 1.00 0.00 H new ATOM 2491 N GLN A 158 -1.604 -13.636 7.950 1.00 0.00 N ATOM 2492 CA GLN A 158 -2.005 -12.215 7.735 1.00 0.00 C ATOM 2493 C GLN A 158 -3.524 -12.073 7.852 1.00 0.00 C ATOM 2494 O GLN A 158 -4.034 -11.037 8.229 1.00 0.00 O ATOM 2495 CB GLN A 158 -1.546 -11.883 6.314 1.00 0.00 C ATOM 2496 CG GLN A 158 -0.150 -11.259 6.363 1.00 0.00 C ATOM 2497 CD GLN A 158 0.763 -11.975 5.367 1.00 0.00 C ATOM 2498 OE1 GLN A 158 1.403 -11.344 4.549 1.00 0.00 O ATOM 2499 NE2 GLN A 158 0.850 -13.277 5.400 1.00 0.00 N ATOM 0 H GLN A 158 -1.069 -14.056 7.190 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.563 -11.546 8.473 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -1.531 -12.787 5.705 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -2.248 -11.194 5.845 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -0.206 -10.197 6.123 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.260 -11.337 7.370 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.313 -13.807 6.087 1.00 0.00 H new ATOM 0 HE22 GLN A 158 1.455 -13.765 4.739 1.00 0.00 H new ATOM 2508 N CYS A 159 -4.248 -13.109 7.531 1.00 0.00 N ATOM 2509 CA CYS A 159 -5.734 -13.036 7.622 1.00 0.00 C ATOM 2510 C CYS A 159 -6.164 -12.697 9.050 1.00 0.00 C ATOM 2511 O CYS A 159 -7.086 -11.934 9.265 1.00 0.00 O ATOM 2512 CB CYS A 159 -6.220 -14.427 7.225 1.00 0.00 C ATOM 2513 SG CYS A 159 -6.077 -14.616 5.432 1.00 0.00 S ATOM 0 H CYS A 159 -3.876 -14.003 7.210 1.00 0.00 H new ATOM 0 HA CYS A 159 -6.151 -12.261 6.979 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -5.629 -15.190 7.732 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -7.255 -14.566 7.536 1.00 0.00 H new ATOM 0 HG CYS A 159 -5.032 -15.338 5.154 1.00 0.00 H new ATOM 2519 N GLU A 160 -5.503 -13.253 10.031 1.00 0.00 N ATOM 2520 CA GLU A 160 -5.882 -12.949 11.441 1.00 0.00 C ATOM 2521 C GLU A 160 -5.737 -11.452 11.708 1.00 0.00 C ATOM 2522 O GLU A 160 -6.671 -10.790 12.113 1.00 0.00 O ATOM 2523 CB GLU A 160 -4.894 -13.739 12.296 1.00 0.00 C ATOM 2524 CG GLU A 160 -5.042 -15.227 11.995 1.00 0.00 C ATOM 2525 CD GLU A 160 -4.182 -16.033 12.971 1.00 0.00 C ATOM 2526 OE1 GLU A 160 -2.999 -16.172 12.710 1.00 0.00 O ATOM 2527 OE2 GLU A 160 -4.722 -16.494 13.963 1.00 0.00 O ATOM 0 H GLU A 160 -4.723 -13.900 9.918 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.916 -13.217 11.660 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -3.875 -13.414 12.088 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.079 -13.550 13.353 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -6.087 -15.525 12.083 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.737 -15.433 10.969 1.00 0.00 H new ATOM 2534 N HIS A 161 -4.575 -10.910 11.474 1.00 0.00 N ATOM 2535 CA HIS A 161 -4.381 -9.451 11.706 1.00 0.00 C ATOM 2536 C HIS A 161 -5.444 -8.668 10.933 1.00 0.00 C ATOM 2537 O HIS A 161 -5.923 -7.644 11.376 1.00 0.00 O ATOM 2538 CB HIS A 161 -2.982 -9.142 11.169 1.00 0.00 C ATOM 2539 CG HIS A 161 -1.959 -9.470 12.223 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -2.074 -9.022 13.529 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -0.798 -10.203 12.178 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -1.010 -9.485 14.211 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -0.201 -10.211 13.435 1.00 0.00 N ATOM 0 H HIS A 161 -3.754 -11.411 11.134 1.00 0.00 H new ATOM 0 HA HIS A 161 -4.474 -9.175 12.757 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -2.790 -9.723 10.267 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -2.911 -8.090 10.892 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -0.408 -10.698 11.301 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -0.832 -9.293 15.259 1.00 0.00 H new ATOM 0 HE2 HIS A 161 0.668 -10.672 13.706 1.00 0.00 H new ATOM 2551 N LEU A 162 -5.821 -9.153 9.782 1.00 0.00 N ATOM 2552 CA LEU A 162 -6.862 -8.452 8.976 1.00 0.00 C ATOM 2553 C LEU A 162 -8.244 -8.726 9.571 1.00 0.00 C ATOM 2554 O LEU A 162 -9.037 -7.828 9.772 1.00 0.00 O ATOM 2555 CB LEU A 162 -6.751 -9.064 7.578 1.00 0.00 C ATOM 2556 CG LEU A 162 -6.279 -8.000 6.586 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -5.373 -8.648 5.537 1.00 0.00 C ATOM 2558 CD2 LEU A 162 -7.494 -7.374 5.896 1.00 0.00 C ATOM 0 H LEU A 162 -5.452 -10.007 9.363 1.00 0.00 H new ATOM 0 HA LEU A 162 -6.725 -7.371 8.960 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -6.051 -9.899 7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.717 -9.462 7.267 1.00 0.00 H new ATOM 0 HG LEU A 162 -5.724 -7.227 7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -5.036 -7.890 4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.509 -9.095 6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.928 -9.421 5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.160 -6.615 5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.049 -8.147 5.364 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.140 -6.913 6.644 1.00 0.00 H new ATOM 2570 N ARG A 163 -8.533 -9.965 9.857 1.00 0.00 N ATOM 2571 CA ARG A 163 -9.859 -10.307 10.444 1.00 0.00 C ATOM 2572 C ARG A 163 -10.100 -9.482 11.710 1.00 0.00 C ATOM 2573 O ARG A 163 -11.122 -8.842 11.864 1.00 0.00 O ATOM 2574 CB ARG A 163 -9.763 -11.794 10.780 1.00 0.00 C ATOM 2575 CG ARG A 163 -10.051 -12.620 9.525 1.00 0.00 C ATOM 2576 CD ARG A 163 -10.063 -14.107 9.884 1.00 0.00 C ATOM 2577 NE ARG A 163 -11.362 -14.325 10.578 1.00 0.00 N ATOM 2578 CZ ARG A 163 -12.030 -15.428 10.381 1.00 0.00 C ATOM 2579 NH1 ARG A 163 -12.471 -15.718 9.187 1.00 0.00 N ATOM 2580 NH2 ARG A 163 -12.258 -16.240 11.377 1.00 0.00 N ATOM 0 H ARG A 163 -7.907 -10.757 9.709 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.685 -10.094 9.765 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.769 -12.028 11.162 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -10.475 -12.047 11.566 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -11.011 -12.330 9.099 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -9.293 -12.424 8.766 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -9.983 -14.729 8.992 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -9.223 -14.364 10.529 1.00 0.00 H new ATOM 0 HE ARG A 163 -11.730 -13.612 11.208 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -12.293 -15.082 8.409 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -12.993 -16.580 9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -11.914 -16.012 12.310 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -12.780 -17.102 11.223 1.00 0.00 H new ATOM 2594 N LEU A 164 -9.162 -9.489 12.619 1.00 0.00 N ATOM 2595 CA LEU A 164 -9.326 -8.711 13.865 1.00 0.00 C ATOM 2596 C LEU A 164 -9.498 -7.225 13.540 1.00 0.00 C ATOM 2597 O LEU A 164 -10.200 -6.507 14.226 1.00 0.00 O ATOM 2598 CB LEU A 164 -8.026 -8.957 14.620 1.00 0.00 C ATOM 2599 CG LEU A 164 -7.860 -10.455 14.905 1.00 0.00 C ATOM 2600 CD1 LEU A 164 -6.810 -10.650 15.998 1.00 0.00 C ATOM 2601 CD2 LEU A 164 -9.191 -11.046 15.377 1.00 0.00 C ATOM 0 H LEU A 164 -8.286 -10.006 12.545 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.204 -9.002 14.442 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.181 -8.594 14.034 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -8.028 -8.398 15.556 1.00 0.00 H new ATOM 0 HG LEU A 164 -7.543 -10.959 13.992 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.691 -11.714 16.202 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.858 -10.235 15.666 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -7.131 -10.140 16.906 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -9.066 -12.110 15.578 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -9.511 -10.540 16.288 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -9.945 -10.909 14.602 1.00 0.00 H new ATOM 2613 N PHE A 165 -8.870 -6.759 12.495 1.00 0.00 N ATOM 2614 CA PHE A 165 -9.008 -5.324 12.125 1.00 0.00 C ATOM 2615 C PHE A 165 -10.484 -5.010 11.856 1.00 0.00 C ATOM 2616 O PHE A 165 -10.992 -3.979 12.251 1.00 0.00 O ATOM 2617 CB PHE A 165 -8.140 -5.164 10.863 1.00 0.00 C ATOM 2618 CG PHE A 165 -8.816 -4.263 9.850 1.00 0.00 C ATOM 2619 CD1 PHE A 165 -9.140 -2.945 10.190 1.00 0.00 C ATOM 2620 CD2 PHE A 165 -9.114 -4.752 8.574 1.00 0.00 C ATOM 2621 CE1 PHE A 165 -9.765 -2.115 9.250 1.00 0.00 C ATOM 2622 CE2 PHE A 165 -9.738 -3.924 7.634 1.00 0.00 C ATOM 2623 CZ PHE A 165 -10.064 -2.604 7.972 1.00 0.00 C ATOM 0 H PHE A 165 -8.268 -7.310 11.883 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.687 -4.637 12.908 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -7.170 -4.748 11.135 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -7.954 -6.142 10.419 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -8.909 -2.568 11.175 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -8.862 -5.770 8.314 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.016 -1.098 9.511 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -9.968 -4.302 6.649 1.00 0.00 H new ATOM 0 HZ PHE A 165 -10.546 -1.964 7.248 1.00 0.00 H new ATOM 2633 N TYR A 166 -11.176 -5.898 11.196 1.00 0.00 N ATOM 2634 CA TYR A 166 -12.618 -5.655 10.912 1.00 0.00 C ATOM 2635 C TYR A 166 -13.382 -5.481 12.225 1.00 0.00 C ATOM 2636 O TYR A 166 -14.173 -4.573 12.382 1.00 0.00 O ATOM 2637 CB TYR A 166 -13.094 -6.910 10.178 1.00 0.00 C ATOM 2638 CG TYR A 166 -12.578 -6.893 8.760 1.00 0.00 C ATOM 2639 CD1 TYR A 166 -12.792 -5.770 7.951 1.00 0.00 C ATOM 2640 CD2 TYR A 166 -11.892 -8.002 8.250 1.00 0.00 C ATOM 2641 CE1 TYR A 166 -12.317 -5.755 6.634 1.00 0.00 C ATOM 2642 CE2 TYR A 166 -11.417 -7.986 6.933 1.00 0.00 C ATOM 2643 CZ TYR A 166 -11.630 -6.862 6.125 1.00 0.00 C ATOM 2644 OH TYR A 166 -11.162 -6.848 4.827 1.00 0.00 O ATOM 0 H TYR A 166 -10.806 -6.780 10.842 1.00 0.00 H new ATOM 0 HA TYR A 166 -12.781 -4.753 10.322 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -12.739 -7.802 10.694 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -14.183 -6.953 10.179 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -13.323 -4.915 8.343 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -11.729 -8.870 8.872 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -12.481 -4.888 6.011 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -10.886 -8.841 6.540 1.00 0.00 H new ATOM 0 HH TYR A 166 -11.395 -5.995 4.404 1.00 0.00 H new ATOM 2654 N GLN A 167 -13.148 -6.346 13.171 1.00 0.00 N ATOM 2655 CA GLN A 167 -13.857 -6.235 14.478 1.00 0.00 C ATOM 2656 C GLN A 167 -13.655 -4.838 15.075 1.00 0.00 C ATOM 2657 O GLN A 167 -14.577 -4.232 15.586 1.00 0.00 O ATOM 2658 CB GLN A 167 -13.210 -7.296 15.371 1.00 0.00 C ATOM 2659 CG GLN A 167 -13.338 -8.671 14.709 1.00 0.00 C ATOM 2660 CD GLN A 167 -14.778 -8.879 14.242 1.00 0.00 C ATOM 2661 OE1 GLN A 167 -15.043 -8.933 13.056 1.00 0.00 O ATOM 2662 NE2 GLN A 167 -15.728 -8.998 15.128 1.00 0.00 N ATOM 0 H GLN A 167 -12.496 -7.127 13.097 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.932 -6.385 14.377 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.159 -7.056 15.535 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -13.691 -7.306 16.349 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.656 -8.744 13.862 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.056 -9.453 15.414 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -15.506 -8.953 16.123 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -16.692 -9.136 14.826 1.00 0.00 H new ATOM 2671 N ARG A 168 -12.458 -4.327 15.018 1.00 0.00 N ATOM 2672 CA ARG A 168 -12.196 -2.973 15.586 1.00 0.00 C ATOM 2673 C ARG A 168 -12.752 -1.890 14.658 1.00 0.00 C ATOM 2674 O ARG A 168 -13.360 -0.934 15.098 1.00 0.00 O ATOM 2675 CB ARG A 168 -10.673 -2.870 15.679 1.00 0.00 C ATOM 2676 CG ARG A 168 -10.170 -3.727 16.842 1.00 0.00 C ATOM 2677 CD ARG A 168 -9.428 -2.840 17.844 1.00 0.00 C ATOM 2678 NE ARG A 168 -8.252 -2.317 17.097 1.00 0.00 N ATOM 2679 CZ ARG A 168 -7.050 -2.699 17.425 1.00 0.00 C ATOM 2680 NH1 ARG A 168 -6.610 -2.497 18.636 1.00 0.00 N ATOM 2681 NH2 ARG A 168 -6.287 -3.285 16.542 1.00 0.00 N ATOM 0 H ARG A 168 -11.648 -4.787 14.603 1.00 0.00 H new ATOM 0 HA ARG A 168 -12.674 -2.834 16.555 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -10.218 -3.203 14.746 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -10.377 -1.831 15.825 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -11.008 -4.224 17.331 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.507 -4.509 16.472 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -10.063 -2.028 18.199 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -9.118 -3.409 18.721 1.00 0.00 H new ATOM 0 HE ARG A 168 -8.387 -1.660 16.329 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -7.207 -2.040 19.326 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -5.669 -2.796 18.893 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -6.632 -3.444 15.595 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -5.346 -3.584 16.799 1.00 0.00 H new ATOM 2695 N ALA A 169 -12.545 -2.028 13.376 1.00 0.00 N ATOM 2696 CA ALA A 169 -13.057 -1.004 12.421 1.00 0.00 C ATOM 2697 C ALA A 169 -14.588 -0.978 12.435 1.00 0.00 C ATOM 2698 O ALA A 169 -15.204 0.037 12.180 1.00 0.00 O ATOM 2699 CB ALA A 169 -12.543 -1.449 11.052 1.00 0.00 C ATOM 0 H ALA A 169 -12.043 -2.806 12.949 1.00 0.00 H new ATOM 0 HA ALA A 169 -12.722 0.001 12.678 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -12.878 -0.744 10.291 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -11.453 -1.478 11.064 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.930 -2.442 10.823 1.00 0.00 H new ATOM 2705 N PHE A 170 -15.206 -2.087 12.730 1.00 0.00 N ATOM 2706 CA PHE A 170 -16.695 -2.120 12.756 1.00 0.00 C ATOM 2707 C PHE A 170 -17.229 -1.186 13.845 1.00 0.00 C ATOM 2708 O PHE A 170 -18.379 -0.794 13.832 1.00 0.00 O ATOM 2709 CB PHE A 170 -17.046 -3.573 13.073 1.00 0.00 C ATOM 2710 CG PHE A 170 -17.850 -4.153 11.937 1.00 0.00 C ATOM 2711 CD1 PHE A 170 -19.189 -3.782 11.766 1.00 0.00 C ATOM 2712 CD2 PHE A 170 -17.259 -5.064 11.054 1.00 0.00 C ATOM 2713 CE1 PHE A 170 -19.936 -4.320 10.712 1.00 0.00 C ATOM 2714 CE2 PHE A 170 -18.006 -5.603 10.000 1.00 0.00 C ATOM 2715 CZ PHE A 170 -19.344 -5.231 9.829 1.00 0.00 C ATOM 0 H PHE A 170 -14.746 -2.970 12.954 1.00 0.00 H new ATOM 0 HA PHE A 170 -17.134 -1.788 11.815 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -16.136 -4.154 13.223 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -17.615 -3.627 14.001 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -19.646 -3.080 12.448 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -16.226 -5.351 11.186 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -20.969 -4.033 10.580 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -17.550 -6.306 9.319 1.00 0.00 H new ATOM 0 HZ PHE A 170 -19.920 -5.647 9.016 1.00 0.00 H new ATOM 2725 N LYS A 171 -16.403 -0.832 14.792 1.00 0.00 N ATOM 2726 CA LYS A 171 -16.863 0.073 15.885 1.00 0.00 C ATOM 2727 C LYS A 171 -15.981 1.326 15.946 1.00 0.00 C ATOM 2728 O LYS A 171 -16.393 2.363 16.424 1.00 0.00 O ATOM 2729 CB LYS A 171 -16.716 -0.752 17.166 1.00 0.00 C ATOM 2730 CG LYS A 171 -17.260 -2.164 16.932 1.00 0.00 C ATOM 2731 CD LYS A 171 -18.774 -2.100 16.715 1.00 0.00 C ATOM 2732 CE LYS A 171 -19.494 -2.551 17.988 1.00 0.00 C ATOM 2733 NZ LYS A 171 -20.869 -2.913 17.544 1.00 0.00 N ATOM 0 H LYS A 171 -15.430 -1.130 14.856 1.00 0.00 H new ATOM 0 HA LYS A 171 -17.887 0.416 15.735 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -15.668 -0.799 17.462 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -17.257 -0.274 17.983 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -16.776 -2.612 16.064 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -17.031 -2.799 17.788 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -19.072 -1.084 16.457 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -19.059 -2.738 15.878 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -18.990 -3.402 18.446 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -19.516 -1.755 18.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -21.425 -3.233 18.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -21.326 -2.082 17.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -20.817 -3.678 16.841 1.00 0.00 H new ATOM 2747 N ARG A 172 -14.771 1.234 15.466 1.00 0.00 N ATOM 2748 CA ARG A 172 -13.863 2.418 15.499 1.00 0.00 C ATOM 2749 C ARG A 172 -14.083 3.294 14.261 1.00 0.00 C ATOM 2750 O ARG A 172 -13.932 4.499 14.308 1.00 0.00 O ATOM 2751 CB ARG A 172 -12.450 1.831 15.502 1.00 0.00 C ATOM 2752 CG ARG A 172 -12.059 1.461 16.933 1.00 0.00 C ATOM 2753 CD ARG A 172 -10.768 2.188 17.316 1.00 0.00 C ATOM 2754 NE ARG A 172 -11.219 3.491 17.881 1.00 0.00 N ATOM 2755 CZ ARG A 172 -10.726 3.919 19.011 1.00 0.00 C ATOM 2756 NH1 ARG A 172 -9.443 4.126 19.127 1.00 0.00 N ATOM 2757 NH2 ARG A 172 -11.519 4.144 20.023 1.00 0.00 N ATOM 0 H ARG A 172 -14.371 0.392 15.053 1.00 0.00 H new ATOM 0 HA ARG A 172 -14.043 3.052 16.367 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -12.409 0.950 14.862 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.743 2.554 15.095 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.859 1.733 17.621 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -11.920 0.383 17.016 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -10.194 1.617 18.046 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -10.124 2.334 16.449 1.00 0.00 H new ATOM 0 HE ARG A 172 -11.914 4.049 17.384 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -8.825 3.953 18.334 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -9.058 4.461 20.010 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -12.522 3.985 19.930 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -11.135 4.479 20.907 1.00 0.00 H new ATOM 2771 N ILE A 173 -14.438 2.700 13.154 1.00 0.00 N ATOM 2772 CA ILE A 173 -14.665 3.503 11.917 1.00 0.00 C ATOM 2773 C ILE A 173 -15.710 4.593 12.172 1.00 0.00 C ATOM 2774 O ILE A 173 -15.475 5.760 11.926 1.00 0.00 O ATOM 2775 CB ILE A 173 -15.180 2.503 10.882 1.00 0.00 C ATOM 2776 CG1 ILE A 173 -14.022 1.622 10.404 1.00 0.00 C ATOM 2777 CG2 ILE A 173 -15.768 3.264 9.692 1.00 0.00 C ATOM 2778 CD1 ILE A 173 -14.562 0.497 9.518 1.00 0.00 C ATOM 0 H ILE A 173 -14.581 1.695 13.052 1.00 0.00 H new ATOM 0 HA ILE A 173 -13.757 4.006 11.584 1.00 0.00 H new ATOM 0 HB ILE A 173 -15.951 1.876 11.331 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.301 2.222 9.848 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.494 1.202 11.260 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.136 2.554 8.952 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.591 3.892 10.033 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.996 3.889 9.243 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -13.736 -0.128 9.180 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -15.266 -0.109 10.088 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.070 0.926 8.654 1.00 0.00 H new ATOM 2790 N GLY A 174 -16.861 4.222 12.661 1.00 0.00 N ATOM 2791 CA GLY A 174 -17.920 5.238 12.927 1.00 0.00 C ATOM 2792 C GLY A 174 -19.183 4.880 12.142 1.00 0.00 C ATOM 2793 O GLY A 174 -19.191 4.878 10.927 1.00 0.00 O ATOM 0 H GLY A 174 -17.115 3.260 12.888 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -18.141 5.277 13.994 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -17.569 6.229 12.638 1.00 0.00 H new ATOM 2797 N GLU A 175 -20.252 4.577 12.828 1.00 0.00 N ATOM 2798 CA GLU A 175 -21.516 4.220 12.119 1.00 0.00 C ATOM 2799 C GLU A 175 -21.771 5.193 10.965 1.00 0.00 C ATOM 2800 O GLU A 175 -22.431 4.865 9.998 1.00 0.00 O ATOM 2801 CB GLU A 175 -22.613 4.342 13.176 1.00 0.00 C ATOM 2802 CG GLU A 175 -22.516 5.709 13.853 1.00 0.00 C ATOM 2803 CD GLU A 175 -23.890 6.110 14.394 1.00 0.00 C ATOM 2804 OE1 GLU A 175 -24.751 6.431 13.591 1.00 0.00 O ATOM 2805 OE2 GLU A 175 -24.057 6.088 15.602 1.00 0.00 O ATOM 0 H GLU A 175 -20.305 4.561 13.846 1.00 0.00 H new ATOM 0 HA GLU A 175 -21.477 3.220 11.687 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -23.593 4.221 12.714 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -22.510 3.549 13.917 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -21.790 5.674 14.665 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -22.162 6.455 13.141 1.00 0.00 H new ATOM 2812 N SER A 176 -21.254 6.389 11.060 1.00 0.00 N ATOM 2813 CA SER A 176 -21.468 7.380 9.967 1.00 0.00 C ATOM 2814 C SER A 176 -20.782 6.908 8.683 1.00 0.00 C ATOM 2815 O SER A 176 -21.396 6.806 7.640 1.00 0.00 O ATOM 2816 CB SER A 176 -20.824 8.671 10.470 1.00 0.00 C ATOM 2817 OG SER A 176 -21.398 9.028 11.720 1.00 0.00 O ATOM 0 H SER A 176 -20.694 6.721 11.845 1.00 0.00 H new ATOM 0 HA SER A 176 -22.524 7.514 9.734 1.00 0.00 H new ATOM 0 HB2 SER A 176 -19.748 8.536 10.577 1.00 0.00 H new ATOM 0 HB3 SER A 176 -20.975 9.472 9.746 1.00 0.00 H new ATOM 0 HG SER A 176 -20.985 9.855 12.045 1.00 0.00 H new ATOM 2823 N ALA A 177 -19.510 6.621 8.752 1.00 0.00 N ATOM 2824 CA ALA A 177 -18.780 6.156 7.538 1.00 0.00 C ATOM 2825 C ALA A 177 -19.520 4.985 6.886 1.00 0.00 C ATOM 2826 O ALA A 177 -19.764 4.978 5.696 1.00 0.00 O ATOM 2827 CB ALA A 177 -17.413 5.705 8.049 1.00 0.00 C ATOM 0 H ALA A 177 -18.944 6.689 9.598 1.00 0.00 H new ATOM 0 HA ALA A 177 -18.698 6.938 6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -16.812 5.347 7.213 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -16.908 6.545 8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -17.543 4.901 8.773 1.00 0.00 H new ATOM 2833 N ILE A 178 -19.878 3.991 7.655 1.00 0.00 N ATOM 2834 CA ILE A 178 -20.598 2.822 7.073 1.00 0.00 C ATOM 2835 C ILE A 178 -21.828 3.296 6.293 1.00 0.00 C ATOM 2836 O ILE A 178 -22.222 2.694 5.314 1.00 0.00 O ATOM 2837 CB ILE A 178 -21.013 1.977 8.277 1.00 0.00 C ATOM 2838 CG1 ILE A 178 -19.776 1.301 8.875 1.00 0.00 C ATOM 2839 CG2 ILE A 178 -22.010 0.904 7.832 1.00 0.00 C ATOM 2840 CD1 ILE A 178 -19.485 1.896 10.255 1.00 0.00 C ATOM 0 H ILE A 178 -19.703 3.938 8.659 1.00 0.00 H new ATOM 0 HA ILE A 178 -19.980 2.258 6.375 1.00 0.00 H new ATOM 0 HB ILE A 178 -21.479 2.618 9.025 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -19.940 0.227 8.958 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -18.918 1.443 8.218 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -22.305 0.302 8.692 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -22.891 1.381 7.404 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -21.545 0.263 7.083 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -18.604 1.415 10.680 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -19.303 2.966 10.159 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -20.341 1.731 10.910 1.00 0.00 H new ATOM 2852 N SER A 179 -22.432 4.375 6.712 1.00 0.00 N ATOM 2853 CA SER A 179 -23.630 4.885 5.985 1.00 0.00 C ATOM 2854 C SER A 179 -23.201 5.557 4.678 1.00 0.00 C ATOM 2855 O SER A 179 -23.908 5.524 3.690 1.00 0.00 O ATOM 2856 CB SER A 179 -24.266 5.904 6.929 1.00 0.00 C ATOM 2857 OG SER A 179 -25.394 5.314 7.563 1.00 0.00 O ATOM 0 H SER A 179 -22.149 4.924 7.524 1.00 0.00 H new ATOM 0 HA SER A 179 -24.326 4.088 5.722 1.00 0.00 H new ATOM 0 HB2 SER A 179 -23.541 6.227 7.676 1.00 0.00 H new ATOM 0 HB3 SER A 179 -24.569 6.792 6.374 1.00 0.00 H new ATOM 0 HG SER A 179 -25.804 5.964 8.171 1.00 0.00 H new ATOM 2863 N ARG A 180 -22.043 6.160 4.663 1.00 0.00 N ATOM 2864 CA ARG A 180 -21.557 6.826 3.432 1.00 0.00 C ATOM 2865 C ARG A 180 -21.374 5.795 2.316 1.00 0.00 C ATOM 2866 O ARG A 180 -21.570 6.080 1.151 1.00 0.00 O ATOM 2867 CB ARG A 180 -20.211 7.413 3.842 1.00 0.00 C ATOM 2868 CG ARG A 180 -20.321 8.131 5.192 1.00 0.00 C ATOM 2869 CD ARG A 180 -21.649 8.887 5.288 1.00 0.00 C ATOM 2870 NE ARG A 180 -21.449 9.860 6.396 1.00 0.00 N ATOM 2871 CZ ARG A 180 -22.244 10.888 6.515 1.00 0.00 C ATOM 2872 NH1 ARG A 180 -23.507 10.707 6.792 1.00 0.00 N ATOM 2873 NH2 ARG A 180 -21.776 12.096 6.361 1.00 0.00 N ATOM 0 H ARG A 180 -21.411 6.217 5.461 1.00 0.00 H new ATOM 0 HA ARG A 180 -22.246 7.581 3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -19.467 6.619 3.906 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -19.866 8.112 3.080 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -20.248 7.407 6.003 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -19.490 8.826 5.310 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -21.884 9.395 4.353 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -22.476 8.210 5.500 1.00 0.00 H new ATOM 0 HE ARG A 180 -20.690 9.723 7.063 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -23.872 9.762 6.915 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -24.129 11.510 6.885 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -20.789 12.237 6.148 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -22.398 12.899 6.454 1.00 0.00 H new ATOM 2887 N TYR A 181 -21.021 4.593 2.673 1.00 0.00 N ATOM 2888 CA TYR A 181 -20.843 3.523 1.658 1.00 0.00 C ATOM 2889 C TYR A 181 -21.656 2.326 2.115 1.00 0.00 C ATOM 2890 O TYR A 181 -21.341 1.187 1.833 1.00 0.00 O ATOM 2891 CB TYR A 181 -19.349 3.188 1.657 1.00 0.00 C ATOM 2892 CG TYR A 181 -18.536 4.459 1.676 1.00 0.00 C ATOM 2893 CD1 TYR A 181 -18.171 5.037 2.897 1.00 0.00 C ATOM 2894 CD2 TYR A 181 -18.144 5.060 0.473 1.00 0.00 C ATOM 2895 CE1 TYR A 181 -17.416 6.216 2.918 1.00 0.00 C ATOM 2896 CE2 TYR A 181 -17.388 6.239 0.492 1.00 0.00 C ATOM 2897 CZ TYR A 181 -17.024 6.817 1.716 1.00 0.00 C ATOM 2898 OH TYR A 181 -16.279 7.979 1.734 1.00 0.00 O ATOM 0 H TYR A 181 -20.847 4.305 3.636 1.00 0.00 H new ATOM 0 HA TYR A 181 -21.168 3.815 0.659 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -19.104 2.577 2.526 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -19.100 2.600 0.773 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -18.472 4.573 3.825 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -18.425 4.614 -0.470 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -17.136 6.662 3.861 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -17.086 6.702 -0.436 1.00 0.00 H new ATOM 0 HH TYR A 181 -15.509 7.884 1.135 1.00 0.00 H new ATOM 2908 N PHE A 182 -22.697 2.591 2.848 1.00 0.00 N ATOM 2909 CA PHE A 182 -23.542 1.497 3.370 1.00 0.00 C ATOM 2910 C PHE A 182 -23.846 0.488 2.265 1.00 0.00 C ATOM 2911 O PHE A 182 -23.647 -0.701 2.414 1.00 0.00 O ATOM 2912 CB PHE A 182 -24.830 2.181 3.815 1.00 0.00 C ATOM 2913 CG PHE A 182 -25.450 1.398 4.944 1.00 0.00 C ATOM 2914 CD1 PHE A 182 -24.981 1.557 6.252 1.00 0.00 C ATOM 2915 CD2 PHE A 182 -26.496 0.508 4.676 1.00 0.00 C ATOM 2916 CE1 PHE A 182 -25.561 0.827 7.295 1.00 0.00 C ATOM 2917 CE2 PHE A 182 -27.075 -0.222 5.717 1.00 0.00 C ATOM 2918 CZ PHE A 182 -26.609 -0.064 7.028 1.00 0.00 C ATOM 0 H PHE A 182 -22.998 3.530 3.108 1.00 0.00 H new ATOM 0 HA PHE A 182 -23.055 0.953 4.179 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -24.620 3.201 4.138 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -25.526 2.248 2.979 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -24.172 2.243 6.457 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -26.856 0.385 3.665 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -25.201 0.950 8.306 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -27.883 -0.909 5.510 1.00 0.00 H new ATOM 0 HZ PHE A 182 -27.057 -0.628 7.833 1.00 0.00 H new ATOM 2928 N GLU A 183 -24.329 0.966 1.156 1.00 0.00 N ATOM 2929 CA GLU A 183 -24.658 0.047 0.021 1.00 0.00 C ATOM 2930 C GLU A 183 -23.366 -0.496 -0.584 1.00 0.00 C ATOM 2931 O GLU A 183 -23.272 -1.646 -0.959 1.00 0.00 O ATOM 2932 CB GLU A 183 -25.407 0.892 -1.020 1.00 0.00 C ATOM 2933 CG GLU A 183 -26.235 1.977 -0.330 1.00 0.00 C ATOM 2934 CD GLU A 183 -27.412 2.374 -1.223 1.00 0.00 C ATOM 2935 OE1 GLU A 183 -27.256 2.324 -2.432 1.00 0.00 O ATOM 2936 OE2 GLU A 183 -28.449 2.721 -0.683 1.00 0.00 O ATOM 0 H GLU A 183 -24.513 1.954 0.980 1.00 0.00 H new ATOM 0 HA GLU A 183 -25.263 -0.798 0.351 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -24.695 1.350 -1.706 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -26.058 0.253 -1.616 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -26.601 1.613 0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -25.612 2.848 -0.124 1.00 0.00 H new ATOM 2943 N GLU A 184 -22.371 0.334 -0.679 1.00 0.00 N ATOM 2944 CA GLU A 184 -21.071 -0.117 -1.256 1.00 0.00 C ATOM 2945 C GLU A 184 -20.386 -1.110 -0.312 1.00 0.00 C ATOM 2946 O GLU A 184 -19.572 -1.913 -0.726 1.00 0.00 O ATOM 2947 CB GLU A 184 -20.235 1.156 -1.391 1.00 0.00 C ATOM 2948 CG GLU A 184 -20.557 1.839 -2.721 1.00 0.00 C ATOM 2949 CD GLU A 184 -19.267 2.046 -3.516 1.00 0.00 C ATOM 2950 OE1 GLU A 184 -18.754 1.071 -4.039 1.00 0.00 O ATOM 2951 OE2 GLU A 184 -18.813 3.176 -3.586 1.00 0.00 O ATOM 0 H GLU A 184 -22.398 1.309 -0.382 1.00 0.00 H new ATOM 0 HA GLU A 184 -21.199 -0.625 -2.212 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -20.446 1.832 -0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -19.173 0.914 -1.342 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -21.256 1.230 -3.294 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -21.043 2.798 -2.541 1.00 0.00 H new ATOM 2958 N TYR A 185 -20.695 -1.056 0.956 1.00 0.00 N ATOM 2959 CA TYR A 185 -20.047 -1.989 1.924 1.00 0.00 C ATOM 2960 C TYR A 185 -20.696 -3.378 1.872 1.00 0.00 C ATOM 2961 O TYR A 185 -20.018 -4.385 1.942 1.00 0.00 O ATOM 2962 CB TYR A 185 -20.260 -1.347 3.297 1.00 0.00 C ATOM 2963 CG TYR A 185 -18.933 -1.232 4.013 1.00 0.00 C ATOM 2964 CD1 TYR A 185 -18.225 -2.388 4.362 1.00 0.00 C ATOM 2965 CD2 TYR A 185 -18.409 0.030 4.323 1.00 0.00 C ATOM 2966 CE1 TYR A 185 -16.993 -2.284 5.020 1.00 0.00 C ATOM 2967 CE2 TYR A 185 -17.177 0.134 4.981 1.00 0.00 C ATOM 2968 CZ TYR A 185 -16.469 -1.023 5.329 1.00 0.00 C ATOM 2969 OH TYR A 185 -15.254 -0.919 5.975 1.00 0.00 O ATOM 0 H TYR A 185 -21.368 -0.407 1.364 1.00 0.00 H new ATOM 0 HA TYR A 185 -18.991 -2.136 1.697 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -20.710 -0.361 3.183 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -20.953 -1.947 3.887 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -18.629 -3.361 4.124 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -18.955 0.922 4.055 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -16.447 -3.176 5.289 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -16.773 1.107 5.220 1.00 0.00 H new ATOM 0 HH TYR A 185 -15.036 0.027 6.112 1.00 0.00 H new ATOM 2979 N ARG A 186 -21.996 -3.450 1.762 1.00 0.00 N ATOM 2980 CA ARG A 186 -22.663 -4.771 1.717 1.00 0.00 C ATOM 2981 C ARG A 186 -22.354 -5.490 0.404 1.00 0.00 C ATOM 2982 O ARG A 186 -22.700 -6.638 0.214 1.00 0.00 O ATOM 2983 CB ARG A 186 -24.145 -4.445 1.818 1.00 0.00 C ATOM 2984 CG ARG A 186 -24.503 -3.413 0.756 1.00 0.00 C ATOM 2985 CD ARG A 186 -25.866 -3.749 0.151 1.00 0.00 C ATOM 2986 NE ARG A 186 -26.845 -3.544 1.254 1.00 0.00 N ATOM 2987 CZ ARG A 186 -28.125 -3.654 1.018 1.00 0.00 C ATOM 2988 NH1 ARG A 186 -28.609 -4.776 0.561 1.00 0.00 N ATOM 2989 NH2 ARG A 186 -28.918 -2.644 1.240 1.00 0.00 N ATOM 0 H ARG A 186 -22.621 -2.646 1.702 1.00 0.00 H new ATOM 0 HA ARG A 186 -22.327 -5.435 2.513 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -24.739 -5.348 1.679 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -24.378 -4.059 2.810 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -24.525 -2.416 1.197 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -23.741 -3.400 -0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -26.089 -3.104 -0.699 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -25.893 -4.776 -0.213 1.00 0.00 H new ATOM 0 HE ARG A 186 -26.516 -3.318 2.193 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -27.988 -5.567 0.388 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -29.608 -4.863 0.376 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -28.539 -1.767 1.598 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -29.917 -2.730 1.056 1.00 0.00 H new ATOM 3003 N ARG A 187 -21.709 -4.814 -0.500 1.00 0.00 N ATOM 3004 CA ARG A 187 -21.370 -5.436 -1.815 1.00 0.00 C ATOM 3005 C ARG A 187 -20.928 -6.889 -1.624 1.00 0.00 C ATOM 3006 O ARG A 187 -19.848 -7.161 -1.140 1.00 0.00 O ATOM 3007 CB ARG A 187 -20.217 -4.594 -2.364 1.00 0.00 C ATOM 3008 CG ARG A 187 -19.571 -5.317 -3.549 1.00 0.00 C ATOM 3009 CD ARG A 187 -18.326 -4.549 -4.001 1.00 0.00 C ATOM 3010 NE ARG A 187 -18.764 -3.769 -5.191 1.00 0.00 N ATOM 3011 CZ ARG A 187 -19.262 -2.574 -5.039 1.00 0.00 C ATOM 3012 NH1 ARG A 187 -18.490 -1.587 -4.677 1.00 0.00 N ATOM 3013 NH2 ARG A 187 -20.534 -2.365 -5.244 1.00 0.00 N ATOM 0 H ARG A 187 -21.398 -3.849 -0.388 1.00 0.00 H new ATOM 0 HA ARG A 187 -22.224 -5.454 -2.492 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -20.584 -3.617 -2.678 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -19.476 -4.421 -1.583 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -19.300 -6.334 -3.264 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -20.282 -5.395 -4.372 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -17.960 -3.892 -3.212 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -17.513 -5.229 -4.253 1.00 0.00 H new ATOM 0 HE ARG A 187 -18.674 -4.169 -6.125 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.497 -1.750 -4.513 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -18.880 -0.652 -4.558 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -21.139 -3.137 -5.523 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -20.923 -1.430 -5.125 1.00 0.00 H new ATOM 3027 N PHE A 188 -21.753 -7.824 -2.009 1.00 0.00 N ATOM 3028 CA PHE A 188 -21.379 -9.259 -1.857 1.00 0.00 C ATOM 3029 C PHE A 188 -20.940 -9.546 -0.417 1.00 0.00 C ATOM 3030 O PHE A 188 -19.975 -10.245 -0.181 1.00 0.00 O ATOM 3031 CB PHE A 188 -20.212 -9.457 -2.822 1.00 0.00 C ATOM 3032 CG PHE A 188 -20.186 -10.888 -3.295 1.00 0.00 C ATOM 3033 CD1 PHE A 188 -21.252 -11.396 -4.044 1.00 0.00 C ATOM 3034 CD2 PHE A 188 -19.093 -11.707 -2.984 1.00 0.00 C ATOM 3035 CE1 PHE A 188 -21.226 -12.726 -4.483 1.00 0.00 C ATOM 3036 CE2 PHE A 188 -19.069 -13.035 -3.423 1.00 0.00 C ATOM 3037 CZ PHE A 188 -20.135 -13.545 -4.172 1.00 0.00 C ATOM 0 H PHE A 188 -22.670 -7.656 -2.422 1.00 0.00 H new ATOM 0 HA PHE A 188 -22.211 -9.930 -2.071 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -20.312 -8.784 -3.673 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -19.272 -9.209 -2.328 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -22.094 -10.764 -4.284 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -18.270 -11.314 -2.406 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -22.049 -13.119 -5.062 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -18.227 -13.667 -3.184 1.00 0.00 H new ATOM 0 HZ PHE A 188 -20.116 -14.571 -4.510 1.00 0.00 H new ATOM 3047 N PHE A 189 -21.642 -9.013 0.546 1.00 0.00 N ATOM 3048 CA PHE A 189 -21.261 -9.258 1.968 1.00 0.00 C ATOM 3049 C PHE A 189 -22.249 -8.565 2.908 1.00 0.00 C ATOM 3050 O PHE A 189 -22.605 -7.423 2.701 1.00 0.00 O ATOM 3051 CB PHE A 189 -19.866 -8.649 2.115 1.00 0.00 C ATOM 3052 CG PHE A 189 -19.381 -8.838 3.533 1.00 0.00 C ATOM 3053 CD1 PHE A 189 -18.750 -10.032 3.903 1.00 0.00 C ATOM 3054 CD2 PHE A 189 -19.564 -7.820 4.476 1.00 0.00 C ATOM 3055 CE1 PHE A 189 -18.301 -10.208 5.216 1.00 0.00 C ATOM 3056 CE2 PHE A 189 -19.114 -7.997 5.791 1.00 0.00 C ATOM 3057 CZ PHE A 189 -18.483 -9.190 6.161 1.00 0.00 C ATOM 0 H PHE A 189 -22.461 -8.420 0.411 1.00 0.00 H new ATOM 0 HA PHE A 189 -21.273 -10.318 2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -19.175 -9.122 1.417 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -19.893 -7.588 1.867 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -18.610 -10.817 3.175 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -20.051 -6.899 4.190 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -17.814 -11.129 5.501 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -19.254 -7.212 6.520 1.00 0.00 H new ATOM 0 HZ PHE A 189 -18.136 -9.326 7.175 1.00 0.00 H new ATOM 3067 N PRO A 190 -22.658 -9.281 3.919 1.00 0.00 N ATOM 3068 CA PRO A 190 -23.612 -8.723 4.906 1.00 0.00 C ATOM 3069 C PRO A 190 -22.896 -7.745 5.842 1.00 0.00 C ATOM 3070 O PRO A 190 -21.824 -8.023 6.344 1.00 0.00 O ATOM 3071 CB PRO A 190 -24.092 -9.952 5.672 1.00 0.00 C ATOM 3072 CG PRO A 190 -22.994 -10.959 5.525 1.00 0.00 C ATOM 3073 CD PRO A 190 -22.279 -10.664 4.231 1.00 0.00 C ATOM 0 HA PRO A 190 -24.429 -8.166 4.447 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -24.273 -9.717 6.721 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -25.030 -10.329 5.264 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -22.304 -10.899 6.367 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -23.400 -11.971 5.517 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -21.199 -10.766 4.340 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -22.586 -11.349 3.441 1.00 0.00 H new ATOM 3081 N ILE A 191 -23.479 -6.602 6.085 1.00 0.00 N ATOM 3082 CA ILE A 191 -22.828 -5.610 6.991 1.00 0.00 C ATOM 3083 C ILE A 191 -23.113 -5.965 8.453 1.00 0.00 C ATOM 3084 O ILE A 191 -24.193 -5.738 8.960 1.00 0.00 O ATOM 3085 CB ILE A 191 -23.461 -4.264 6.632 1.00 0.00 C ATOM 3086 CG1 ILE A 191 -23.320 -4.019 5.127 1.00 0.00 C ATOM 3087 CG2 ILE A 191 -22.748 -3.149 7.401 1.00 0.00 C ATOM 3088 CD1 ILE A 191 -23.837 -2.619 4.783 1.00 0.00 C ATOM 0 H ILE A 191 -24.376 -6.312 5.696 1.00 0.00 H new ATOM 0 HA ILE A 191 -21.745 -5.593 6.873 1.00 0.00 H new ATOM 0 HB ILE A 191 -24.518 -4.274 6.899 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -22.276 -4.115 4.829 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -23.881 -4.771 4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -23.196 -2.188 7.148 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -22.847 -3.325 8.472 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -21.692 -3.139 7.131 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -23.736 -2.447 3.711 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -24.887 -2.539 5.066 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -23.257 -1.873 5.327 1.00 0.00 H new TER 3100 ILE A 191 ATOM 3101 O5' DG B 1 20.277 -8.027 -6.386 1.00 0.00 O ATOM 3102 C5' DG B 1 19.389 -7.117 -7.039 1.00 0.00 C ATOM 3103 C4' DG B 1 18.477 -6.445 -6.039 1.00 0.00 C ATOM 3104 O4' DG B 1 18.319 -7.281 -4.875 1.00 0.00 O ATOM 3105 C3' DG B 1 18.985 -5.127 -5.477 1.00 0.00 C ATOM 3106 O3' DG B 1 18.734 -4.055 -6.391 1.00 0.00 O ATOM 3107 C2' DG B 1 18.158 -4.998 -4.221 1.00 0.00 C ATOM 3108 C1' DG B 1 18.062 -6.452 -3.745 1.00 0.00 C ATOM 3109 N9 DG B 1 19.024 -6.802 -2.706 1.00 0.00 N ATOM 3110 C8 DG B 1 20.205 -6.161 -2.426 1.00 0.00 C ATOM 3111 N7 DG B 1 20.863 -6.700 -1.436 1.00 0.00 N ATOM 3112 C5 DG B 1 20.065 -7.763 -1.036 1.00 0.00 C ATOM 3113 C6 DG B 1 20.256 -8.719 -0.003 1.00 0.00 C ATOM 3114 O6 DG B 1 21.201 -8.819 0.791 1.00 0.00 O ATOM 3115 N1 DG B 1 19.199 -9.622 0.058 1.00 0.00 N ATOM 3116 C2 DG B 1 18.101 -9.611 -0.767 1.00 0.00 C ATOM 3117 N2 DG B 1 17.188 -10.567 -0.549 1.00 0.00 N ATOM 3118 N3 DG B 1 17.912 -8.727 -1.732 1.00 0.00 N ATOM 3119 C4 DG B 1 18.926 -7.839 -1.810 1.00 0.00 C ATOM 0 H5' DG B 1 18.793 -7.651 -7.779 1.00 0.00 H new ATOM 0 H5'' DG B 1 19.964 -6.363 -7.577 1.00 0.00 H new ATOM 0 H4' DG B 1 17.563 -6.271 -6.607 1.00 0.00 H new ATOM 0 H3' DG B 1 20.060 -5.094 -5.298 1.00 0.00 H new ATOM 0 H2' DG B 1 18.639 -4.358 -3.481 1.00 0.00 H new ATOM 0 H2'' DG B 1 17.176 -4.570 -4.422 1.00 0.00 H new ATOM 0 HO5' DG B 1 19.883 -8.316 -5.537 1.00 0.00 H new ATOM 0 H1' DG B 1 17.070 -6.591 -3.315 1.00 0.00 H new ATOM 0 H8 DG B 1 20.555 -5.297 -2.971 1.00 0.00 H new ATOM 0 H1 DG B 1 19.243 -10.349 0.772 1.00 0.00 H new ATOM 0 H21 DG B 1 16.350 -10.613 -1.128 1.00 0.00 H new ATOM 0 H22 DG B 1 17.331 -11.249 0.196 1.00 0.00 H new ATOM 3132 P DT B 2 19.833 -2.898 -6.582 1.00 0.00 P ATOM 3133 OP1 DT B 2 20.172 -2.840 -8.027 1.00 0.00 O ATOM 3134 OP2 DT B 2 20.912 -3.102 -5.582 1.00 0.00 O ATOM 3135 O5' DT B 2 19.046 -1.563 -6.208 1.00 0.00 O ATOM 3136 C5' DT B 2 17.623 -1.508 -6.290 1.00 0.00 C ATOM 3137 C4' DT B 2 17.175 -0.107 -6.631 1.00 0.00 C ATOM 3138 O4' DT B 2 16.933 -0.025 -8.053 1.00 0.00 O ATOM 3139 C3' DT B 2 15.876 0.336 -5.950 1.00 0.00 C ATOM 3140 O3' DT B 2 16.076 1.594 -5.298 1.00 0.00 O ATOM 3141 C2' DT B 2 14.872 0.483 -7.084 1.00 0.00 C ATOM 3142 C1' DT B 2 15.551 -0.152 -8.281 1.00 0.00 C ATOM 3143 N1 DT B 2 15.257 -1.577 -8.485 1.00 0.00 N ATOM 3144 C2 DT B 2 15.650 -2.176 -9.661 1.00 0.00 C ATOM 3145 O2 DT B 2 16.225 -1.577 -10.554 1.00 0.00 O ATOM 3146 N3 DT B 2 15.340 -3.509 -9.752 1.00 0.00 N ATOM 3147 C4 DT B 2 14.694 -4.280 -8.806 1.00 0.00 C ATOM 3148 O4 DT B 2 14.480 -5.469 -9.027 1.00 0.00 O ATOM 3149 C5 DT B 2 14.311 -3.580 -7.601 1.00 0.00 C ATOM 3150 C7 DT B 2 13.631 -4.338 -6.506 1.00 0.00 C ATOM 3151 C6 DT B 2 14.606 -2.279 -7.502 1.00 0.00 C ATOM 0 H5' DT B 2 17.184 -1.817 -5.341 1.00 0.00 H new ATOM 0 H5'' DT B 2 17.268 -2.206 -7.048 1.00 0.00 H new ATOM 0 H4' DT B 2 17.977 0.543 -6.281 1.00 0.00 H new ATOM 0 H3' DT B 2 15.538 -0.372 -5.193 1.00 0.00 H new ATOM 0 H2' DT B 2 13.933 -0.018 -6.849 1.00 0.00 H new ATOM 0 H2'' DT B 2 14.636 1.531 -7.272 1.00 0.00 H new ATOM 0 H1' DT B 2 15.184 0.354 -9.174 1.00 0.00 H new ATOM 0 H3 DT B 2 15.617 -3.982 -10.612 1.00 0.00 H new ATOM 0 H71 DT B 2 13.877 -3.888 -5.544 1.00 0.00 H new ATOM 0 H72 DT B 2 12.552 -4.305 -6.656 1.00 0.00 H new ATOM 0 H73 DT B 2 13.967 -5.375 -6.518 1.00 0.00 H new ATOM 0 H6 DT B 2 14.317 -1.755 -6.603 1.00 0.00 H new ATOM 3164 P DG B 3 15.038 2.082 -4.173 1.00 0.00 P ATOM 3165 OP1 DG B 3 15.741 2.103 -2.866 1.00 0.00 O ATOM 3166 OP2 DG B 3 13.802 1.274 -4.330 1.00 0.00 O ATOM 3167 O5' DG B 3 14.705 3.584 -4.585 1.00 0.00 O ATOM 3168 C5' DG B 3 13.995 3.871 -5.789 1.00 0.00 C ATOM 3169 C4' DG B 3 14.287 5.282 -6.244 1.00 0.00 C ATOM 3170 O4' DG B 3 15.143 5.236 -7.405 1.00 0.00 O ATOM 3171 C3' DG B 3 13.068 6.071 -6.701 1.00 0.00 C ATOM 3172 O3' DG B 3 13.320 7.476 -6.595 1.00 0.00 O ATOM 3173 C2' DG B 3 12.920 5.635 -8.145 1.00 0.00 C ATOM 3174 C1' DG B 3 14.356 5.382 -8.581 1.00 0.00 C ATOM 3175 N9 DG B 3 14.514 4.168 -9.373 1.00 0.00 N ATOM 3176 C8 DG B 3 14.024 2.927 -9.061 1.00 0.00 C ATOM 3177 N7 DG B 3 14.310 2.019 -9.953 1.00 0.00 N ATOM 3178 C5 DG B 3 15.035 2.708 -10.918 1.00 0.00 C ATOM 3179 C6 DG B 3 15.615 2.256 -12.130 1.00 0.00 C ATOM 3180 O6 DG B 3 15.604 1.118 -12.612 1.00 0.00 O ATOM 3181 N1 DG B 3 16.262 3.287 -12.804 1.00 0.00 N ATOM 3182 C2 DG B 3 16.339 4.587 -12.369 1.00 0.00 C ATOM 3183 N2 DG B 3 17.010 5.439 -13.158 1.00 0.00 N ATOM 3184 N3 DG B 3 15.802 5.022 -11.242 1.00 0.00 N ATOM 3185 C4 DG B 3 15.170 4.037 -10.571 1.00 0.00 C ATOM 0 H5' DG B 3 12.924 3.748 -5.626 1.00 0.00 H new ATOM 0 H5'' DG B 3 14.283 3.164 -6.567 1.00 0.00 H new ATOM 0 H4' DG B 3 14.723 5.768 -5.371 1.00 0.00 H new ATOM 0 H3' DG B 3 12.170 5.892 -6.110 1.00 0.00 H new ATOM 0 H2' DG B 3 12.308 4.737 -8.234 1.00 0.00 H new ATOM 0 H2'' DG B 3 12.445 6.406 -8.752 1.00 0.00 H new ATOM 0 H1' DG B 3 14.664 6.222 -9.204 1.00 0.00 H new ATOM 0 H8 DG B 3 13.457 2.721 -8.165 1.00 0.00 H new ATOM 0 H1 DG B 3 16.714 3.060 -13.690 1.00 0.00 H new ATOM 0 H21 DG B 3 17.102 6.419 -12.889 1.00 0.00 H new ATOM 0 H22 DG B 3 17.428 5.107 -14.027 1.00 0.00 H new ATOM 3197 P DT B 4 12.770 8.475 -7.728 1.00 0.00 P ATOM 3198 OP1 DT B 4 13.633 8.306 -8.926 1.00 0.00 O ATOM 3199 OP2 DT B 4 12.608 9.823 -7.125 1.00 0.00 O ATOM 3200 O5' DT B 4 11.324 7.906 -8.078 1.00 0.00 O ATOM 3201 C5' DT B 4 10.219 8.787 -8.285 1.00 0.00 C ATOM 3202 C4' DT B 4 8.934 8.114 -7.863 1.00 0.00 C ATOM 3203 O4' DT B 4 8.132 7.863 -9.041 1.00 0.00 O ATOM 3204 C3' DT B 4 9.125 6.758 -7.184 1.00 0.00 C ATOM 3205 O3' DT B 4 8.993 6.881 -5.764 1.00 0.00 O ATOM 3206 C2' DT B 4 8.017 5.895 -7.753 1.00 0.00 C ATOM 3207 C1' DT B 4 7.809 6.487 -9.135 1.00 0.00 C ATOM 3208 N1 DT B 4 8.655 5.892 -10.178 1.00 0.00 N ATOM 3209 C2 DT B 4 8.357 6.145 -11.498 1.00 0.00 C ATOM 3210 O2 DT B 4 7.420 6.843 -11.847 1.00 0.00 O ATOM 3211 N3 DT B 4 9.200 5.546 -12.397 1.00 0.00 N ATOM 3212 C4 DT B 4 10.284 4.741 -12.112 1.00 0.00 C ATOM 3213 O4 DT B 4 10.953 4.269 -13.027 1.00 0.00 O ATOM 3214 C5 DT B 4 10.535 4.521 -10.707 1.00 0.00 C ATOM 3215 C7 DT B 4 11.691 3.664 -10.306 1.00 0.00 C ATOM 3216 C6 DT B 4 9.718 5.100 -9.817 1.00 0.00 C ATOM 0 H5' DT B 4 10.162 9.071 -9.336 1.00 0.00 H new ATOM 0 H5'' DT B 4 10.363 9.704 -7.714 1.00 0.00 H new ATOM 0 H4' DT B 4 8.469 8.792 -7.147 1.00 0.00 H new ATOM 0 H3' DT B 4 10.114 6.337 -7.364 1.00 0.00 H new ATOM 0 H2' DT B 4 8.306 4.845 -7.802 1.00 0.00 H new ATOM 0 H2'' DT B 4 7.111 5.949 -7.149 1.00 0.00 H new ATOM 0 H1' DT B 4 6.777 6.294 -9.428 1.00 0.00 H new ATOM 0 H3 DT B 4 9.005 5.713 -13.384 1.00 0.00 H new ATOM 0 H71 DT B 4 11.872 2.914 -11.076 1.00 0.00 H new ATOM 0 H72 DT B 4 12.580 4.284 -10.187 1.00 0.00 H new ATOM 0 H73 DT B 4 11.466 3.168 -9.362 1.00 0.00 H new ATOM 0 H6 DT B 4 9.904 4.936 -8.766 1.00 0.00 H new ATOM 3229 P DG B 5 9.911 7.929 -4.964 1.00 0.00 P ATOM 3230 OP1 DG B 5 9.870 9.217 -5.701 1.00 0.00 O ATOM 3231 OP2 DG B 5 11.220 7.285 -4.685 1.00 0.00 O ATOM 3232 O5' DG B 5 9.148 8.128 -3.580 1.00 0.00 O ATOM 3233 C5' DG B 5 8.432 9.332 -3.303 1.00 0.00 C ATOM 3234 C4' DG B 5 8.538 9.675 -1.836 1.00 0.00 C ATOM 3235 O4' DG B 5 9.617 8.900 -1.252 1.00 0.00 O ATOM 3236 C3' DG B 5 8.865 11.142 -1.549 1.00 0.00 C ATOM 3237 O3' DG B 5 7.689 11.848 -1.143 1.00 0.00 O ATOM 3238 C2' DG B 5 9.863 11.064 -0.411 1.00 0.00 C ATOM 3239 C1' DG B 5 10.597 9.775 -0.727 1.00 0.00 C ATOM 3240 N9 DG B 5 11.663 9.892 -1.713 1.00 0.00 N ATOM 3241 C8 DG B 5 11.506 10.377 -2.968 1.00 0.00 C ATOM 3242 N7 DG B 5 12.605 10.377 -3.672 1.00 0.00 N ATOM 3243 C5 DG B 5 13.556 9.850 -2.810 1.00 0.00 C ATOM 3244 C6 DG B 5 14.939 9.604 -3.005 1.00 0.00 C ATOM 3245 O6 DG B 5 15.624 9.806 -4.014 1.00 0.00 O ATOM 3246 N1 DG B 5 15.528 9.064 -1.866 1.00 0.00 N ATOM 3247 C2 DG B 5 14.871 8.797 -0.691 1.00 0.00 C ATOM 3248 N2 DG B 5 15.614 8.276 0.297 1.00 0.00 N ATOM 3249 N3 DG B 5 13.581 9.021 -0.496 1.00 0.00 N ATOM 3250 C4 DG B 5 12.990 9.545 -1.591 1.00 0.00 C ATOM 0 H5' DG B 5 7.385 9.214 -3.582 1.00 0.00 H new ATOM 0 H5'' DG B 5 8.832 10.148 -3.905 1.00 0.00 H new ATOM 0 H4' DG B 5 7.557 9.456 -1.414 1.00 0.00 H new ATOM 0 H3' DG B 5 9.252 11.672 -2.419 1.00 0.00 H new ATOM 0 H2' DG B 5 10.534 11.923 -0.396 1.00 0.00 H new ATOM 0 H2'' DG B 5 9.372 11.027 0.561 1.00 0.00 H new ATOM 0 H1' DG B 5 11.082 9.435 0.188 1.00 0.00 H new ATOM 0 H8 DG B 5 10.560 10.731 -3.350 1.00 0.00 H new ATOM 0 H1 DG B 5 16.524 8.850 -1.907 1.00 0.00 H new ATOM 0 H21 DG B 5 15.185 8.055 1.196 1.00 0.00 H new ATOM 0 H22 DG B 5 16.608 8.101 0.150 1.00 0.00 H new ATOM 3262 P DG B 6 7.825 13.166 -0.235 1.00 0.00 P ATOM 3263 OP1 DG B 6 9.237 13.627 -0.284 1.00 0.00 O ATOM 3264 OP2 DG B 6 7.198 12.865 1.077 1.00 0.00 O ATOM 3265 O5' DG B 6 6.922 14.246 -0.980 1.00 0.00 O ATOM 3266 C5' DG B 6 6.023 15.078 -0.246 1.00 0.00 C ATOM 3267 C4' DG B 6 5.824 16.393 -0.963 1.00 0.00 C ATOM 3268 O4' DG B 6 6.648 16.418 -2.151 1.00 0.00 O ATOM 3269 C3' DG B 6 4.401 16.649 -1.450 1.00 0.00 C ATOM 3270 O3' DG B 6 4.118 18.051 -1.454 1.00 0.00 O ATOM 3271 C2' DG B 6 4.407 16.095 -2.861 1.00 0.00 C ATOM 3272 C1' DG B 6 5.849 16.260 -3.316 1.00 0.00 C ATOM 3273 N9 DG B 6 6.355 15.109 -4.050 1.00 0.00 N ATOM 3274 C8 DG B 6 5.829 13.843 -4.044 1.00 0.00 C ATOM 3275 N7 DG B 6 6.492 13.005 -4.793 1.00 0.00 N ATOM 3276 C5 DG B 6 7.521 13.770 -5.329 1.00 0.00 C ATOM 3277 C6 DG B 6 8.566 13.411 -6.219 1.00 0.00 C ATOM 3278 O6 DG B 6 8.802 12.308 -6.728 1.00 0.00 O ATOM 3279 N1 DG B 6 9.389 14.497 -6.505 1.00 0.00 N ATOM 3280 C2 DG B 6 9.227 15.765 -6.001 1.00 0.00 C ATOM 3281 N2 DG B 6 10.123 16.679 -6.399 1.00 0.00 N ATOM 3282 N3 DG B 6 8.258 16.111 -5.170 1.00 0.00 N ATOM 3283 C4 DG B 6 7.448 15.072 -4.879 1.00 0.00 C ATOM 0 H5' DG B 6 6.417 15.257 0.754 1.00 0.00 H new ATOM 0 H5'' DG B 6 5.065 14.573 -0.126 1.00 0.00 H new ATOM 0 H4' DG B 6 6.080 17.153 -0.224 1.00 0.00 H new ATOM 0 H3' DG B 6 3.641 16.189 -0.818 1.00 0.00 H new ATOM 0 H2' DG B 6 4.100 15.049 -2.880 1.00 0.00 H new ATOM 0 H2'' DG B 6 3.720 16.641 -3.507 1.00 0.00 H new ATOM 0 H1' DG B 6 5.891 17.119 -3.986 1.00 0.00 H new ATOM 0 H8 DG B 6 4.953 13.567 -3.476 1.00 0.00 H new ATOM 0 H1 DG B 6 10.173 14.339 -7.138 1.00 0.00 H new ATOM 0 H21 DG B 6 10.057 17.639 -6.060 1.00 0.00 H new ATOM 0 H22 DG B 6 10.871 16.415 -7.041 1.00 0.00 H new ATOM 3295 P DG B 7 2.669 18.568 -0.997 1.00 0.00 P ATOM 3296 OP1 DG B 7 2.496 18.190 0.429 1.00 0.00 O ATOM 3297 OP2 DG B 7 1.676 18.109 -2.003 1.00 0.00 O ATOM 3298 O5' DG B 7 2.771 20.156 -1.082 1.00 0.00 O ATOM 3299 C5' DG B 7 1.595 20.966 -1.170 1.00 0.00 C ATOM 3300 C4' DG B 7 0.546 20.470 -0.203 1.00 0.00 C ATOM 3301 O4' DG B 7 0.264 19.086 -0.483 1.00 0.00 O ATOM 3302 C3' DG B 7 0.943 20.532 1.269 1.00 0.00 C ATOM 3303 O3' DG B 7 0.291 21.657 1.874 1.00 0.00 O ATOM 3304 C2' DG B 7 0.482 19.203 1.845 1.00 0.00 C ATOM 3305 C1' DG B 7 -0.206 18.486 0.698 1.00 0.00 C ATOM 3306 N9 DG B 7 0.112 17.068 0.639 1.00 0.00 N ATOM 3307 C8 DG B 7 0.933 16.406 1.503 1.00 0.00 C ATOM 3308 N7 DG B 7 1.058 15.135 1.232 1.00 0.00 N ATOM 3309 C5 DG B 7 0.264 14.951 0.107 1.00 0.00 C ATOM 3310 C6 DG B 7 0.003 13.781 -0.651 1.00 0.00 C ATOM 3311 O6 DG B 7 0.432 12.634 -0.474 1.00 0.00 O ATOM 3312 N1 DG B 7 -0.857 14.043 -1.713 1.00 0.00 N ATOM 3313 C2 DG B 7 -1.398 15.272 -2.006 1.00 0.00 C ATOM 3314 N2 DG B 7 -2.205 15.324 -3.075 1.00 0.00 N ATOM 3315 N3 DG B 7 -1.162 16.369 -1.306 1.00 0.00 N ATOM 3316 C4 DG B 7 -0.328 16.137 -0.271 1.00 0.00 C ATOM 0 H5' DG B 7 1.203 20.942 -2.187 1.00 0.00 H new ATOM 0 H5'' DG B 7 1.842 22.004 -0.948 1.00 0.00 H new ATOM 0 H4' DG B 7 -0.306 21.135 -0.349 1.00 0.00 H new ATOM 0 H3' DG B 7 2.011 20.669 1.441 1.00 0.00 H new ATOM 0 H2' DG B 7 1.325 18.624 2.221 1.00 0.00 H new ATOM 0 H2'' DG B 7 -0.201 19.353 2.681 1.00 0.00 H new ATOM 0 H1' DG B 7 -1.285 18.567 0.832 1.00 0.00 H new ATOM 0 H8 DG B 7 1.432 16.887 2.332 1.00 0.00 H new ATOM 0 H1 DG B 7 -1.105 13.263 -2.321 1.00 0.00 H new ATOM 0 H21 DG B 7 -2.638 16.207 -3.345 1.00 0.00 H new ATOM 0 H22 DG B 7 -2.386 14.480 -3.619 1.00 0.00 H new ATOM 3328 P DT B 8 -1.077 21.451 2.686 1.00 0.00 P ATOM 3329 OP1 DT B 8 -2.171 21.210 1.711 1.00 0.00 O ATOM 3330 OP2 DT B 8 -1.194 22.564 3.662 1.00 0.00 O ATOM 3331 O5' DT B 8 -0.817 20.103 3.489 1.00 0.00 O ATOM 3332 C5' DT B 8 -1.431 19.868 4.738 1.00 0.00 C ATOM 3333 C4' DT B 8 -0.776 18.697 5.430 1.00 0.00 C ATOM 3334 O4' DT B 8 0.183 18.063 4.542 1.00 0.00 O ATOM 3335 C3' DT B 8 -0.018 19.111 6.686 1.00 0.00 C ATOM 3336 O3' DT B 8 -0.686 18.611 7.846 1.00 0.00 O ATOM 3337 C2' DT B 8 1.346 18.470 6.544 1.00 0.00 C ATOM 3338 C1' DT B 8 1.491 18.091 5.092 1.00 0.00 C ATOM 3339 N1 DT B 8 2.278 19.050 4.326 1.00 0.00 N ATOM 3340 C2 DT B 8 3.474 18.683 3.754 1.00 0.00 C ATOM 3341 O2 DT B 8 3.933 17.554 3.830 1.00 0.00 O ATOM 3342 N3 DT B 8 4.115 19.693 3.084 1.00 0.00 N ATOM 3343 C4 DT B 8 3.686 20.997 2.938 1.00 0.00 C ATOM 3344 O4 DT B 8 4.368 21.799 2.306 1.00 0.00 O ATOM 3345 C5 DT B 8 2.418 21.300 3.564 1.00 0.00 C ATOM 3346 C7 DT B 8 1.876 22.689 3.469 1.00 0.00 C ATOM 3347 C6 DT B 8 1.783 20.317 4.215 1.00 0.00 C ATOM 0 H5' DT B 8 -2.493 19.669 4.597 1.00 0.00 H new ATOM 0 H5'' DT B 8 -1.354 20.758 5.362 1.00 0.00 H new ATOM 0 H4' DT B 8 -1.582 18.016 5.704 1.00 0.00 H new ATOM 0 H3' DT B 8 0.048 20.193 6.796 1.00 0.00 H new ATOM 0 H2' DT B 8 2.133 19.162 6.845 1.00 0.00 H new ATOM 0 H2'' DT B 8 1.431 17.592 7.185 1.00 0.00 H new ATOM 0 H1' DT B 8 2.006 17.132 5.038 1.00 0.00 H new ATOM 0 H3 DT B 8 5.005 19.455 2.646 1.00 0.00 H new ATOM 0 H71 DT B 8 2.701 23.398 3.408 1.00 0.00 H new ATOM 0 H72 DT B 8 1.255 22.777 2.577 1.00 0.00 H new ATOM 0 H73 DT B 8 1.275 22.906 4.352 1.00 0.00 H new ATOM 0 H6 DT B 8 0.831 20.538 4.675 1.00 0.00 H new ATOM 3360 P DG B 9 -0.562 19.403 9.238 1.00 0.00 P ATOM 3361 OP1 DG B 9 -0.018 20.752 8.939 1.00 0.00 O ATOM 3362 OP2 DG B 9 0.137 18.526 10.212 1.00 0.00 O ATOM 3363 O5' DG B 9 -2.072 19.571 9.715 1.00 0.00 O ATOM 3364 C5' DG B 9 -2.750 18.506 10.379 1.00 0.00 C ATOM 3365 C4' DG B 9 -4.136 18.334 9.807 1.00 0.00 C ATOM 3366 O4' DG B 9 -4.759 19.635 9.688 1.00 0.00 O ATOM 3367 C3' DG B 9 -4.192 17.707 8.409 1.00 0.00 C ATOM 3368 O3' DG B 9 -4.806 16.418 8.477 1.00 0.00 O ATOM 3369 C2' DG B 9 -5.068 18.654 7.612 1.00 0.00 C ATOM 3370 C1' DG B 9 -4.830 19.970 8.321 1.00 0.00 C ATOM 3371 N9 DG B 9 -3.604 20.684 7.983 1.00 0.00 N ATOM 3372 C8 DG B 9 -2.605 20.268 7.147 1.00 0.00 C ATOM 3373 N7 DG B 9 -1.626 21.123 7.042 1.00 0.00 N ATOM 3374 C5 DG B 9 -2.006 22.178 7.861 1.00 0.00 C ATOM 3375 C6 DG B 9 -1.348 23.401 8.149 1.00 0.00 C ATOM 3376 O6 DG B 9 -0.261 23.813 7.722 1.00 0.00 O ATOM 3377 N1 DG B 9 -2.086 24.182 9.032 1.00 0.00 N ATOM 3378 C2 DG B 9 -3.301 23.832 9.568 1.00 0.00 C ATOM 3379 N2 DG B 9 -3.854 24.723 10.404 1.00 0.00 N ATOM 3380 N3 DG B 9 -3.926 22.696 9.306 1.00 0.00 N ATOM 3381 C4 DG B 9 -3.226 21.921 8.450 1.00 0.00 C ATOM 0 H5' DG B 9 -2.813 18.715 11.447 1.00 0.00 H new ATOM 0 H5'' DG B 9 -2.185 17.580 10.268 1.00 0.00 H new ATOM 0 H4' DG B 9 -4.642 17.657 10.496 1.00 0.00 H new ATOM 0 H3' DG B 9 -3.204 17.573 7.968 1.00 0.00 H new ATOM 0 H2' DG B 9 -4.775 18.696 6.563 1.00 0.00 H new ATOM 0 H2'' DG B 9 -6.117 18.360 7.638 1.00 0.00 H new ATOM 0 H1' DG B 9 -5.633 20.646 8.026 1.00 0.00 H new ATOM 0 H8 DG B 9 -2.625 19.323 6.624 1.00 0.00 H new ATOM 0 H1 DG B 9 -1.695 25.084 9.302 1.00 0.00 H new ATOM 0 H21 DG B 9 -4.756 24.525 10.837 1.00 0.00 H new ATOM 0 H22 DG B 9 -3.372 25.599 10.607 1.00 0.00 H new ATOM 3393 P DT B 10 -6.367 16.306 8.850 1.00 0.00 P ATOM 3394 OP1 DT B 10 -6.590 16.987 10.150 1.00 0.00 O ATOM 3395 OP2 DT B 10 -6.761 14.884 8.694 1.00 0.00 O ATOM 3396 O5' DT B 10 -7.093 17.157 7.716 1.00 0.00 O ATOM 3397 C5' DT B 10 -8.387 17.714 7.935 1.00 0.00 C ATOM 3398 C4' DT B 10 -8.899 18.364 6.671 1.00 0.00 C ATOM 3399 O4' DT B 10 -10.065 19.145 6.995 1.00 0.00 O ATOM 3400 C3' DT B 10 -7.934 19.323 5.974 1.00 0.00 C ATOM 3401 O3' DT B 10 -7.964 19.115 4.558 1.00 0.00 O ATOM 3402 C2' DT B 10 -8.446 20.711 6.319 1.00 0.00 C ATOM 3403 C1' DT B 10 -9.685 20.492 7.159 1.00 0.00 C ATOM 3404 N1 DT B 10 -9.503 20.745 8.592 1.00 0.00 N ATOM 3405 C2 DT B 10 -10.607 21.010 9.370 1.00 0.00 C ATOM 3406 O2 DT B 10 -11.743 21.043 8.928 1.00 0.00 O ATOM 3407 N3 DT B 10 -10.332 21.237 10.693 1.00 0.00 N ATOM 3408 C4 DT B 10 -9.092 21.226 11.297 1.00 0.00 C ATOM 3409 O4 DT B 10 -8.996 21.445 12.501 1.00 0.00 O ATOM 3410 C5 DT B 10 -7.981 20.941 10.417 1.00 0.00 C ATOM 3411 C7 DT B 10 -6.602 20.914 10.989 1.00 0.00 C ATOM 3412 C6 DT B 10 -8.238 20.715 9.120 1.00 0.00 C ATOM 0 H5' DT B 10 -8.342 18.450 8.738 1.00 0.00 H new ATOM 0 H5'' DT B 10 -9.077 16.933 8.256 1.00 0.00 H new ATOM 0 H4' DT B 10 -9.080 17.532 5.990 1.00 0.00 H new ATOM 0 H3' DT B 10 -6.902 19.176 6.293 1.00 0.00 H new ATOM 0 H2' DT B 10 -7.696 21.280 6.868 1.00 0.00 H new ATOM 0 H2'' DT B 10 -8.679 21.278 5.418 1.00 0.00 H new ATOM 0 H1' DT B 10 -10.436 21.204 6.818 1.00 0.00 H new ATOM 0 H3 DT B 10 -11.130 21.435 11.296 1.00 0.00 H new ATOM 0 H71 DT B 10 -6.545 21.600 11.834 1.00 0.00 H new ATOM 0 H72 DT B 10 -6.367 19.904 11.325 1.00 0.00 H new ATOM 0 H73 DT B 10 -5.886 21.218 10.226 1.00 0.00 H new ATOM 0 H6 DT B 10 -7.410 20.499 8.461 1.00 0.00 H new ATOM 3425 P DG B 11 -9.365 19.162 3.774 1.00 0.00 P ATOM 3426 OP1 DG B 11 -10.060 17.866 3.988 1.00 0.00 O ATOM 3427 OP2 DG B 11 -9.087 19.625 2.391 1.00 0.00 O ATOM 3428 O5' DG B 11 -10.188 20.303 4.522 1.00 0.00 O ATOM 3429 C5' DG B 11 -11.257 20.985 3.868 1.00 0.00 C ATOM 3430 C4' DG B 11 -12.520 20.877 4.689 1.00 0.00 C ATOM 3431 O4' DG B 11 -13.656 20.749 3.800 1.00 0.00 O ATOM 3432 C3' DG B 11 -12.582 19.667 5.618 1.00 0.00 C ATOM 3433 O3' DG B 11 -12.176 20.011 6.939 1.00 0.00 O ATOM 3434 C2' DG B 11 -14.050 19.303 5.602 1.00 0.00 C ATOM 3435 C1' DG B 11 -14.417 19.610 4.165 1.00 0.00 C ATOM 3436 N9 DG B 11 -14.074 18.526 3.256 1.00 0.00 N ATOM 3437 C8 DG B 11 -13.507 17.336 3.612 1.00 0.00 C ATOM 3438 N7 DG B 11 -13.285 16.545 2.598 1.00 0.00 N ATOM 3439 C5 DG B 11 -13.747 17.263 1.501 1.00 0.00 C ATOM 3440 C6 DG B 11 -13.775 16.921 0.124 1.00 0.00 C ATOM 3441 O6 DG B 11 -13.389 15.881 -0.421 1.00 0.00 O ATOM 3442 N1 DG B 11 -14.328 17.942 -0.643 1.00 0.00 N ATOM 3443 C2 DG B 11 -14.791 19.137 -0.151 1.00 0.00 C ATOM 3444 N2 DG B 11 -15.290 19.994 -1.052 1.00 0.00 N ATOM 3445 N3 DG B 11 -14.770 19.467 1.131 1.00 0.00 N ATOM 3446 C4 DG B 11 -14.238 18.489 1.893 1.00 0.00 C ATOM 0 H5' DG B 11 -11.420 20.558 2.878 1.00 0.00 H new ATOM 0 H5'' DG B 11 -10.996 22.033 3.724 1.00 0.00 H new ATOM 0 H4' DG B 11 -12.533 21.779 5.301 1.00 0.00 H new ATOM 0 H3' DG B 11 -11.924 18.857 5.303 1.00 0.00 H new ATOM 0 H2' DG B 11 -14.216 18.256 5.854 1.00 0.00 H new ATOM 0 H2'' DG B 11 -14.628 19.897 6.310 1.00 0.00 H new ATOM 0 HO3' DG B 11 -11.632 19.287 7.313 1.00 0.00 H new ATOM 0 H1' DG B 11 -15.494 19.763 4.094 1.00 0.00 H new ATOM 0 H8 DG B 11 -13.266 17.075 4.632 1.00 0.00 H new ATOM 0 H1 DG B 11 -14.395 17.791 -1.650 1.00 0.00 H new ATOM 0 H21 DG B 11 -15.650 20.899 -0.750 1.00 0.00 H new ATOM 0 H22 DG B 11 -15.310 19.741 -2.040 1.00 0.00 H new TER 3459 DG B 11