USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1213 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 68 MET CE :methyl -129:sc= 0 (180deg=-0.0271) USER MOD Set 1.2: B 5 GLN : amide:sc= 0.564 K(o=0.57,f=-1.3) USER MOD Set 1.3: B 9 HIS :FLIP no HE2:sc= 0.00392 F(o=-2.4,f=0.57) USER MOD Set 2.1: A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 120 MET CE :methyl 168:sc= 0 (180deg=-0.533) USER MOD Set 3.1: A 103 HIS :FLIP no HD1:sc= 0 X(o=-0.84,f=-0.75) USER MOD Set 3.2: A 107 ASN :FLIP amide:sc= -0.751 F(o=-2,f=-0.75) USER MOD Set 4.1: A 37 GLN : amide:sc= -0.638 K(o=1.1,f=0.53) USER MOD Set 4.2: B 18 SER OG : rot 77:sc= 1.78 USER MOD Single : A 1 THR N :NH3+ -119:sc= 0.145 (180deg=-0.0602) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot -67:sc= 0.505 USER MOD Single : A 17 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.083) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 25 THR OG1 : rot 177:sc= 0.0094 USER MOD Single : A 26 LYS NZ :NH3+ -168:sc= 1.1 (180deg=0.698) USER MOD Single : A 30 THR OG1 : rot 64:sc= 1.17 USER MOD Single : A 32 MET CE :methyl 156:sc= 0 (180deg=-0.251) USER MOD Single : A 34 SER OG : rot 71:sc= 0.48 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0.738 K(o=0.74,f=0) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc=-0.00569 X(o=-0.0057,f=-0.17) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl 175:sc=-0.000519 (180deg=-0.0219) USER MOD Single : A 71 LYS NZ :NH3+ -164:sc= 1.13 (180deg=0.846) USER MOD Single : A 72 MET CE :methyl -174:sc= -0.0151 (180deg=-0.0663) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 77 SER OG : rot 64:sc= 1.04 USER MOD Single : A 90 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0163) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.262 USER MOD Single : A 106 THR OG1 : rot 72:sc= 0.953 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.00236 USER MOD Single : A 131 GLN : amide:sc= -0.147 K(o=-0.15,f=-2.4!) USER MOD Single : A 133 ASN : amide:sc= 0.135 K(o=0.14,f=-5.6!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 140 MET CE :methyl 156:sc= -0.244 (180deg=-2.14) USER MOD Single : A 141 MET CE :methyl 179:sc= -1.75 (180deg=-1.8) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ -155:sc= 1.17 (180deg=0.638) USER MOD Single : B 3 LYS NZ :NH3+ 156:sc= 1.14 (180deg=0.716) USER MOD Single : B 6 LYS NZ :NH3+ -165:sc= 0.59 (180deg=0.366) USER MOD Single : B 7 THR OG1 : rot 74:sc= 0.917 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 6.040 6.805 16.194 1.00 0.00 N ATOM 2 CA THR A 1 5.109 6.279 17.217 1.00 0.00 C ATOM 3 C THR A 1 5.210 4.793 17.176 1.00 0.00 C ATOM 4 O THR A 1 5.638 4.221 16.174 1.00 0.00 O ATOM 5 CB THR A 1 3.680 6.699 17.042 1.00 0.00 C ATOM 6 OG1 THR A 1 3.046 6.269 15.847 1.00 0.00 O ATOM 7 CG2 THR A 1 3.516 8.225 17.144 1.00 0.00 C ATOM 0 H1 THR A 1 6.760 7.399 16.653 1.00 0.00 H new ATOM 0 H2 THR A 1 6.504 6.012 15.707 1.00 0.00 H new ATOM 0 H3 THR A 1 5.511 7.374 15.503 1.00 0.00 H new ATOM 0 HA THR A 1 5.404 6.696 18.180 1.00 0.00 H new ATOM 0 HB THR A 1 3.181 6.188 17.865 1.00 0.00 H new ATOM 0 HG1 THR A 1 2.121 6.593 15.832 1.00 0.00 H new ATOM 0 HG21 THR A 1 2.466 8.488 17.012 1.00 0.00 H new ATOM 0 HG22 THR A 1 3.854 8.563 18.124 1.00 0.00 H new ATOM 0 HG23 THR A 1 4.111 8.708 16.369 1.00 0.00 H new ATOM 14 N GLU A 2 4.883 4.140 18.305 1.00 0.00 N ATOM 15 CA GLU A 2 5.149 2.757 18.553 1.00 0.00 C ATOM 16 C GLU A 2 4.079 1.881 17.997 1.00 0.00 C ATOM 17 O GLU A 2 4.362 0.778 17.531 1.00 0.00 O ATOM 18 CB GLU A 2 5.315 2.461 20.053 1.00 0.00 C ATOM 19 CG GLU A 2 6.437 3.197 20.788 1.00 0.00 C ATOM 20 CD GLU A 2 7.773 2.769 20.198 1.00 0.00 C ATOM 21 OE1 GLU A 2 7.973 1.525 20.239 1.00 0.00 O ATOM 22 OE2 GLU A 2 8.635 3.622 19.856 1.00 0.00 O ATOM 0 H GLU A 2 4.410 4.599 19.083 1.00 0.00 H new ATOM 0 HA GLU A 2 6.089 2.536 18.047 1.00 0.00 H new ATOM 0 HB2 GLU A 2 4.374 2.696 20.550 1.00 0.00 H new ATOM 0 HB3 GLU A 2 5.479 1.390 20.170 1.00 0.00 H new ATOM 0 HG2 GLU A 2 6.309 4.275 20.690 1.00 0.00 H new ATOM 0 HG3 GLU A 2 6.404 2.968 21.853 1.00 0.00 H new ATOM 29 N GLU A 3 2.845 2.389 17.829 1.00 0.00 N ATOM 30 CA GLU A 3 1.696 1.847 17.173 1.00 0.00 C ATOM 31 C GLU A 3 1.923 1.485 15.745 1.00 0.00 C ATOM 32 O GLU A 3 1.579 0.378 15.335 1.00 0.00 O ATOM 33 CB GLU A 3 0.437 2.713 17.336 1.00 0.00 C ATOM 34 CG GLU A 3 0.199 3.256 18.747 1.00 0.00 C ATOM 35 CD GLU A 3 0.998 4.515 19.050 1.00 0.00 C ATOM 36 OE1 GLU A 3 0.479 5.568 18.593 1.00 0.00 O ATOM 37 OE2 GLU A 3 2.062 4.488 19.725 1.00 0.00 O ATOM 0 H GLU A 3 2.629 3.310 18.209 1.00 0.00 H new ATOM 0 HA GLU A 3 1.513 0.910 17.699 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.502 3.554 16.646 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.431 2.124 17.039 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.863 3.469 18.873 1.00 0.00 H new ATOM 0 HG3 GLU A 3 0.458 2.486 19.474 1.00 0.00 H new ATOM 44 N GLN A 4 2.586 2.413 15.033 1.00 0.00 N ATOM 45 CA GLN A 4 2.778 2.230 13.628 1.00 0.00 C ATOM 46 C GLN A 4 3.932 1.364 13.257 1.00 0.00 C ATOM 47 O GLN A 4 3.857 0.644 12.263 1.00 0.00 O ATOM 48 CB GLN A 4 3.122 3.573 12.962 1.00 0.00 C ATOM 49 CG GLN A 4 1.931 4.533 12.970 1.00 0.00 C ATOM 50 CD GLN A 4 2.213 6.000 12.676 1.00 0.00 C ATOM 51 OE1 GLN A 4 3.130 6.276 11.903 1.00 0.00 O ATOM 52 NE2 GLN A 4 1.286 6.885 13.128 1.00 0.00 N ATOM 0 H GLN A 4 2.981 3.271 15.418 1.00 0.00 H new ATOM 0 HA GLN A 4 1.842 1.775 13.302 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.962 4.032 13.483 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.441 3.398 11.934 1.00 0.00 H new ATOM 0 HG2 GLN A 4 1.206 4.176 12.239 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.455 4.471 13.948 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.556 6.576 13.769 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.321 7.859 12.826 1.00 0.00 H new ATOM 61 N ILE A 5 5.027 1.289 14.035 1.00 0.00 N ATOM 62 CA ILE A 5 6.067 0.326 13.849 1.00 0.00 C ATOM 63 C ILE A 5 5.658 -1.101 13.969 1.00 0.00 C ATOM 64 O ILE A 5 6.028 -1.961 13.172 1.00 0.00 O ATOM 65 CB ILE A 5 7.169 0.582 14.834 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.727 2.010 14.712 1.00 0.00 C ATOM 67 CG2 ILE A 5 8.364 -0.363 14.622 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.849 2.362 15.688 1.00 0.00 C ATOM 0 H ILE A 5 5.194 1.920 14.819 1.00 0.00 H new ATOM 0 HA ILE A 5 6.386 0.462 12.816 1.00 0.00 H new ATOM 0 HB ILE A 5 6.716 0.421 15.812 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.095 2.152 13.696 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.908 2.715 14.857 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.138 -0.142 15.357 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.036 -1.396 14.740 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.766 -0.222 13.619 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.170 3.390 15.518 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.487 2.260 16.711 1.00 0.00 H new ATOM 0 HD13 ILE A 5 9.691 1.688 15.532 1.00 0.00 H new ATOM 80 N ALA A 6 4.825 -1.438 14.970 1.00 0.00 N ATOM 81 CA ALA A 6 4.166 -2.701 15.098 1.00 0.00 C ATOM 82 C ALA A 6 3.332 -3.194 13.966 1.00 0.00 C ATOM 83 O ALA A 6 3.402 -4.329 13.497 1.00 0.00 O ATOM 84 CB ALA A 6 3.398 -2.546 16.422 1.00 0.00 C ATOM 0 H ALA A 6 4.600 -0.796 15.730 1.00 0.00 H new ATOM 0 HA ALA A 6 4.902 -3.505 15.084 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.846 -3.462 16.632 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.103 -2.354 17.231 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.700 -1.712 16.343 1.00 0.00 H new ATOM 90 N GLU A 7 2.483 -2.342 13.363 1.00 0.00 N ATOM 91 CA GLU A 7 1.603 -2.729 12.304 1.00 0.00 C ATOM 92 C GLU A 7 2.286 -2.810 10.982 1.00 0.00 C ATOM 93 O GLU A 7 1.892 -3.625 10.149 1.00 0.00 O ATOM 94 CB GLU A 7 0.247 -2.006 12.340 1.00 0.00 C ATOM 95 CG GLU A 7 0.192 -0.654 11.625 1.00 0.00 C ATOM 96 CD GLU A 7 -1.100 0.120 11.843 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.002 -0.328 12.600 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.217 1.190 11.189 1.00 0.00 O ATOM 0 H GLU A 7 2.407 -1.358 13.619 1.00 0.00 H new ATOM 0 HA GLU A 7 1.315 -3.764 12.490 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.504 -2.660 11.897 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.036 -1.856 13.382 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.029 -0.043 11.964 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.328 -0.816 10.556 1.00 0.00 H new ATOM 105 N PHE A 8 3.371 -2.054 10.736 1.00 0.00 N ATOM 106 CA PHE A 8 4.342 -2.235 9.702 1.00 0.00 C ATOM 107 C PHE A 8 5.035 -3.553 9.759 1.00 0.00 C ATOM 108 O PHE A 8 5.399 -4.187 8.770 1.00 0.00 O ATOM 109 CB PHE A 8 5.345 -1.087 9.497 1.00 0.00 C ATOM 110 CG PHE A 8 4.711 0.240 9.255 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.695 0.418 8.346 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.193 1.365 9.882 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.072 1.632 8.178 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.603 2.599 9.748 1.00 0.00 C ATOM 115 CZ PHE A 8 3.520 2.708 8.907 1.00 0.00 C ATOM 0 H PHE A 8 3.586 -1.242 11.315 1.00 0.00 H new ATOM 0 HA PHE A 8 3.719 -2.219 8.808 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.985 -1.017 10.377 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.990 -1.329 8.652 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.377 -0.421 7.746 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.071 1.275 10.505 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.248 1.738 7.488 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.978 3.457 10.286 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.012 3.657 8.818 1.00 0.00 H new ATOM 125 N LYS A 9 5.351 -4.005 10.986 1.00 0.00 N ATOM 126 CA LYS A 9 6.003 -5.257 11.212 1.00 0.00 C ATOM 127 C LYS A 9 5.069 -6.408 11.063 1.00 0.00 C ATOM 128 O LYS A 9 5.337 -7.518 10.605 1.00 0.00 O ATOM 129 CB LYS A 9 6.563 -5.343 12.641 1.00 0.00 C ATOM 130 CG LYS A 9 7.736 -6.325 12.640 1.00 0.00 C ATOM 131 CD LYS A 9 8.652 -6.472 13.857 1.00 0.00 C ATOM 132 CE LYS A 9 9.955 -7.210 13.545 1.00 0.00 C ATOM 133 NZ LYS A 9 10.697 -7.417 14.809 1.00 0.00 N ATOM 0 H LYS A 9 5.148 -3.488 11.841 1.00 0.00 H new ATOM 0 HA LYS A 9 6.799 -5.309 10.469 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.891 -4.360 12.980 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.789 -5.677 13.332 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.323 -7.312 12.432 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.371 -6.060 11.795 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.887 -5.482 14.248 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.118 -7.007 14.643 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.742 -8.168 13.070 1.00 0.00 H new ATOM 0 HE3 LYS A 9 10.557 -6.633 12.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.586 -7.918 14.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.908 -6.496 15.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.119 -7.983 15.462 1.00 0.00 H new ATOM 147 N GLU A 10 3.788 -6.156 11.384 1.00 0.00 N ATOM 148 CA GLU A 10 2.754 -7.112 11.136 1.00 0.00 C ATOM 149 C GLU A 10 2.468 -7.333 9.690 1.00 0.00 C ATOM 150 O GLU A 10 2.087 -8.429 9.282 1.00 0.00 O ATOM 151 CB GLU A 10 1.502 -6.651 11.902 1.00 0.00 C ATOM 152 CG GLU A 10 0.326 -7.619 12.043 1.00 0.00 C ATOM 153 CD GLU A 10 -0.712 -7.077 13.015 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.455 -6.999 14.246 1.00 0.00 O ATOM 155 OE2 GLU A 10 -1.899 -6.931 12.619 1.00 0.00 O ATOM 0 H GLU A 10 3.468 -5.289 11.816 1.00 0.00 H new ATOM 0 HA GLU A 10 3.090 -8.086 11.491 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.816 -6.365 12.906 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.131 -5.749 11.415 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.134 -7.783 11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.686 -8.587 12.392 1.00 0.00 H new ATOM 162 N ALA A 11 2.705 -6.333 8.822 1.00 0.00 N ATOM 163 CA ALA A 11 2.612 -6.328 7.395 1.00 0.00 C ATOM 164 C ALA A 11 3.813 -6.950 6.771 1.00 0.00 C ATOM 165 O ALA A 11 3.678 -7.764 5.859 1.00 0.00 O ATOM 166 CB ALA A 11 2.329 -4.915 6.859 1.00 0.00 C ATOM 0 H ALA A 11 2.997 -5.419 9.167 1.00 0.00 H new ATOM 0 HA ALA A 11 1.760 -6.945 7.110 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.264 -4.945 5.771 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.386 -4.552 7.269 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.136 -4.245 7.156 1.00 0.00 H new ATOM 172 N PHE A 12 5.022 -6.617 7.256 1.00 0.00 N ATOM 173 CA PHE A 12 6.296 -7.191 6.953 1.00 0.00 C ATOM 174 C PHE A 12 6.381 -8.677 6.884 1.00 0.00 C ATOM 175 O PHE A 12 7.054 -9.280 6.049 1.00 0.00 O ATOM 176 CB PHE A 12 7.319 -6.755 8.016 1.00 0.00 C ATOM 177 CG PHE A 12 8.767 -6.969 7.736 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.365 -6.032 6.927 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.437 -8.075 8.200 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.683 -6.237 6.593 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.788 -8.185 7.965 1.00 0.00 C ATOM 182 CZ PHE A 12 11.403 -7.275 7.138 1.00 0.00 C ATOM 0 H PHE A 12 5.113 -5.862 7.935 1.00 0.00 H new ATOM 0 HA PHE A 12 6.495 -6.824 5.946 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.171 -5.691 8.203 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.079 -7.278 8.942 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.822 -5.170 6.568 1.00 0.00 H new ATOM 0 HD2 PHE A 12 8.911 -8.847 8.742 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.162 -5.571 5.890 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.359 -8.978 8.425 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.455 -7.375 6.915 1.00 0.00 H new ATOM 192 N SER A 13 5.625 -9.360 7.764 1.00 0.00 N ATOM 193 CA SER A 13 5.633 -10.772 7.987 1.00 0.00 C ATOM 194 C SER A 13 5.035 -11.420 6.786 1.00 0.00 C ATOM 195 O SER A 13 5.443 -12.540 6.483 1.00 0.00 O ATOM 196 CB SER A 13 4.894 -11.229 9.257 1.00 0.00 C ATOM 197 OG SER A 13 3.500 -10.959 9.259 1.00 0.00 O ATOM 0 H SER A 13 4.955 -8.883 8.367 1.00 0.00 H new ATOM 0 HA SER A 13 6.669 -11.071 8.147 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.043 -12.301 9.382 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.347 -10.741 10.120 1.00 0.00 H new ATOM 0 HG SER A 13 3.354 -9.990 9.286 1.00 0.00 H new ATOM 203 N LEU A 14 4.146 -10.816 5.978 1.00 0.00 N ATOM 204 CA LEU A 14 3.572 -11.369 4.790 1.00 0.00 C ATOM 205 C LEU A 14 4.616 -11.504 3.736 1.00 0.00 C ATOM 206 O LEU A 14 4.584 -12.423 2.919 1.00 0.00 O ATOM 207 CB LEU A 14 2.443 -10.529 4.167 1.00 0.00 C ATOM 208 CG LEU A 14 1.187 -10.425 5.049 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.150 -9.489 4.406 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.445 -11.740 5.340 1.00 0.00 C ATOM 0 H LEU A 14 3.804 -9.874 6.169 1.00 0.00 H new ATOM 0 HA LEU A 14 3.154 -12.324 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.818 -9.526 3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.166 -10.965 3.207 1.00 0.00 H new ATOM 0 HG LEU A 14 1.587 -10.055 5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.731 -9.429 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.581 -8.495 4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.136 -9.879 3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.421 -11.537 5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.115 -12.187 4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.115 -12.429 5.854 1.00 0.00 H new ATOM 222 N PHE A 15 5.632 -10.625 3.795 1.00 0.00 N ATOM 223 CA PHE A 15 6.765 -10.637 2.922 1.00 0.00 C ATOM 224 C PHE A 15 7.815 -11.610 3.334 1.00 0.00 C ATOM 225 O PHE A 15 8.253 -12.331 2.439 1.00 0.00 O ATOM 226 CB PHE A 15 7.393 -9.240 2.782 1.00 0.00 C ATOM 227 CG PHE A 15 6.419 -8.211 2.320 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.668 -8.498 1.205 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.350 -6.976 2.921 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.799 -7.541 0.736 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.360 -6.091 2.565 1.00 0.00 C ATOM 232 CZ PHE A 15 4.636 -6.365 1.429 1.00 0.00 C ATOM 0 H PHE A 15 5.665 -9.872 4.482 1.00 0.00 H new ATOM 0 HA PHE A 15 6.375 -10.957 1.956 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.808 -8.935 3.743 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.224 -9.289 2.078 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.758 -9.453 0.709 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.074 -6.701 3.673 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.245 -7.713 -0.175 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.158 -5.211 3.157 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.921 -5.638 1.072 1.00 0.00 H new ATOM 242 N ASP A 16 8.282 -11.594 4.596 1.00 0.00 N ATOM 243 CA ASP A 16 9.347 -12.478 4.953 1.00 0.00 C ATOM 244 C ASP A 16 8.985 -13.903 5.195 1.00 0.00 C ATOM 245 O ASP A 16 8.270 -14.279 6.123 1.00 0.00 O ATOM 246 CB ASP A 16 10.052 -11.867 6.176 1.00 0.00 C ATOM 247 CG ASP A 16 11.229 -12.670 6.711 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.037 -13.061 5.826 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.306 -12.954 7.936 1.00 0.00 O ATOM 0 H ASP A 16 7.938 -10.993 5.344 1.00 0.00 H new ATOM 0 HA ASP A 16 9.999 -12.551 4.082 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.403 -10.869 5.913 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.321 -11.747 6.975 1.00 0.00 H new ATOM 254 N LYS A 17 9.230 -14.840 4.263 1.00 0.00 N ATOM 255 CA LYS A 17 8.730 -16.169 4.096 1.00 0.00 C ATOM 256 C LYS A 17 9.225 -17.198 5.054 1.00 0.00 C ATOM 257 O LYS A 17 8.551 -18.064 5.609 1.00 0.00 O ATOM 258 CB LYS A 17 9.158 -16.538 2.666 1.00 0.00 C ATOM 259 CG LYS A 17 8.829 -17.949 2.176 1.00 0.00 C ATOM 260 CD LYS A 17 8.847 -18.126 0.656 1.00 0.00 C ATOM 261 CE LYS A 17 8.407 -19.492 0.127 1.00 0.00 C ATOM 262 NZ LYS A 17 9.269 -20.535 0.725 1.00 0.00 N ATOM 0 H LYS A 17 9.884 -14.624 3.510 1.00 0.00 H new ATOM 0 HA LYS A 17 7.657 -16.168 4.287 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.695 -15.827 1.982 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.236 -16.398 2.590 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.542 -18.646 2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.842 -18.226 2.547 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.203 -17.365 0.215 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.859 -17.932 0.301 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.362 -19.676 0.379 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.482 -19.518 -0.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.047 -21.456 0.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.267 -20.303 0.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.099 -20.580 1.750 1.00 0.00 H new ATOM 276 N ASP A 18 10.557 -17.117 5.221 1.00 0.00 N ATOM 277 CA ASP A 18 11.270 -18.040 6.048 1.00 0.00 C ATOM 278 C ASP A 18 11.156 -17.686 7.491 1.00 0.00 C ATOM 279 O ASP A 18 10.484 -18.400 8.233 1.00 0.00 O ATOM 280 CB ASP A 18 12.768 -18.155 5.718 1.00 0.00 C ATOM 281 CG ASP A 18 13.569 -16.942 5.264 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.591 -15.908 5.984 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.240 -16.950 4.198 1.00 0.00 O ATOM 0 H ASP A 18 11.143 -16.408 4.780 1.00 0.00 H new ATOM 0 HA ASP A 18 10.797 -19.000 5.840 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.261 -18.548 6.607 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.866 -18.911 4.939 1.00 0.00 H new ATOM 288 N GLY A 19 11.854 -16.625 7.933 1.00 0.00 N ATOM 289 CA GLY A 19 11.904 -16.122 9.271 1.00 0.00 C ATOM 290 C GLY A 19 13.154 -15.419 9.675 1.00 0.00 C ATOM 291 O GLY A 19 13.250 -15.005 10.829 1.00 0.00 O ATOM 0 H GLY A 19 12.432 -16.073 7.299 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.068 -15.436 9.408 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.747 -16.956 9.954 1.00 0.00 H new ATOM 295 N ASP A 20 14.168 -15.185 8.823 1.00 0.00 N ATOM 296 CA ASP A 20 15.367 -14.497 9.187 1.00 0.00 C ATOM 297 C ASP A 20 15.188 -13.024 9.325 1.00 0.00 C ATOM 298 O ASP A 20 15.910 -12.339 10.048 1.00 0.00 O ATOM 299 CB ASP A 20 16.441 -14.793 8.126 1.00 0.00 C ATOM 300 CG ASP A 20 16.215 -14.454 6.660 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.236 -13.724 6.350 1.00 0.00 O ATOM 302 OD2 ASP A 20 17.115 -14.807 5.852 1.00 0.00 O ATOM 0 H ASP A 20 14.153 -15.485 7.848 1.00 0.00 H new ATOM 0 HA ASP A 20 15.668 -14.860 10.170 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.347 -14.273 8.437 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.653 -15.861 8.177 1.00 0.00 H new ATOM 307 N GLY A 21 14.194 -12.457 8.618 1.00 0.00 N ATOM 308 CA GLY A 21 13.776 -11.115 8.877 1.00 0.00 C ATOM 309 C GLY A 21 14.330 -10.148 7.888 1.00 0.00 C ATOM 310 O GLY A 21 14.144 -8.940 8.021 1.00 0.00 O ATOM 0 H GLY A 21 13.682 -12.926 7.870 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.687 -11.066 8.858 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.091 -10.826 9.880 1.00 0.00 H new ATOM 314 N THR A 22 14.792 -10.713 6.758 1.00 0.00 N ATOM 315 CA THR A 22 15.003 -9.967 5.556 1.00 0.00 C ATOM 316 C THR A 22 14.211 -10.535 4.429 1.00 0.00 C ATOM 317 O THR A 22 14.024 -11.745 4.315 1.00 0.00 O ATOM 318 CB THR A 22 16.439 -9.921 5.124 1.00 0.00 C ATOM 319 OG1 THR A 22 17.008 -11.215 5.255 1.00 0.00 O ATOM 320 CG2 THR A 22 17.172 -8.956 6.071 1.00 0.00 C ATOM 0 H THR A 22 15.023 -11.703 6.677 1.00 0.00 H new ATOM 0 HA THR A 22 14.680 -8.953 5.793 1.00 0.00 H new ATOM 0 HB THR A 22 16.522 -9.594 4.088 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.946 -11.190 4.972 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.223 -8.896 5.788 1.00 0.00 H new ATOM 0 HG22 THR A 22 16.721 -7.966 6.003 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.093 -9.321 7.095 1.00 0.00 H new ATOM 328 N ILE A 23 13.715 -9.653 3.542 1.00 0.00 N ATOM 329 CA ILE A 23 12.931 -9.994 2.396 1.00 0.00 C ATOM 330 C ILE A 23 13.890 -9.957 1.257 1.00 0.00 C ATOM 331 O ILE A 23 14.553 -8.968 0.946 1.00 0.00 O ATOM 332 CB ILE A 23 11.790 -9.052 2.153 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.045 -8.751 3.465 1.00 0.00 C ATOM 334 CG2 ILE A 23 10.982 -9.476 0.915 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.253 -7.452 3.324 1.00 0.00 C ATOM 0 H ILE A 23 13.870 -8.649 3.630 1.00 0.00 H new ATOM 0 HA ILE A 23 12.460 -10.967 2.533 1.00 0.00 H new ATOM 0 HB ILE A 23 12.138 -8.062 1.860 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.372 -9.573 3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.756 -8.667 4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.160 -8.777 0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.631 -9.474 0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.582 -10.478 1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.727 -7.243 4.256 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.936 -6.632 3.101 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.530 -7.553 2.514 1.00 0.00 H new ATOM 347 N THR A 24 13.981 -11.120 0.588 1.00 0.00 N ATOM 348 CA THR A 24 14.733 -11.373 -0.602 1.00 0.00 C ATOM 349 C THR A 24 13.913 -11.052 -1.803 1.00 0.00 C ATOM 350 O THR A 24 12.701 -10.856 -1.734 1.00 0.00 O ATOM 351 CB THR A 24 15.333 -12.740 -0.750 1.00 0.00 C ATOM 352 OG1 THR A 24 14.300 -13.714 -0.747 1.00 0.00 O ATOM 353 CG2 THR A 24 16.330 -12.947 0.403 1.00 0.00 C ATOM 0 H THR A 24 13.486 -11.953 0.908 1.00 0.00 H new ATOM 0 HA THR A 24 15.595 -10.712 -0.509 1.00 0.00 H new ATOM 0 HB THR A 24 15.866 -12.841 -1.695 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.692 -14.607 -0.845 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.782 -13.935 0.320 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.109 -12.186 0.352 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.806 -12.866 1.356 1.00 0.00 H new ATOM 361 N THR A 25 14.562 -10.957 -2.978 1.00 0.00 N ATOM 362 CA THR A 25 13.976 -10.764 -4.268 1.00 0.00 C ATOM 363 C THR A 25 12.968 -11.825 -4.550 1.00 0.00 C ATOM 364 O THR A 25 11.856 -11.511 -4.972 1.00 0.00 O ATOM 365 CB THR A 25 14.946 -10.722 -5.411 1.00 0.00 C ATOM 366 OG1 THR A 25 16.141 -10.031 -5.080 1.00 0.00 O ATOM 367 CG2 THR A 25 14.162 -10.010 -6.526 1.00 0.00 C ATOM 0 H THR A 25 15.579 -11.021 -3.027 1.00 0.00 H new ATOM 0 HA THR A 25 13.518 -9.777 -4.209 1.00 0.00 H new ATOM 0 HB THR A 25 15.285 -11.716 -5.702 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.760 -10.065 -5.839 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.787 -9.927 -7.415 1.00 0.00 H new ATOM 0 HG22 THR A 25 13.266 -10.584 -6.765 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.876 -9.013 -6.190 1.00 0.00 H new ATOM 375 N LYS A 26 13.413 -13.091 -4.465 1.00 0.00 N ATOM 376 CA LYS A 26 12.540 -14.214 -4.611 1.00 0.00 C ATOM 377 C LYS A 26 11.429 -14.231 -3.619 1.00 0.00 C ATOM 378 O LYS A 26 10.298 -14.460 -4.045 1.00 0.00 O ATOM 379 CB LYS A 26 13.339 -15.529 -4.590 1.00 0.00 C ATOM 380 CG LYS A 26 12.465 -16.650 -5.155 1.00 0.00 C ATOM 381 CD LYS A 26 13.283 -17.922 -5.390 1.00 0.00 C ATOM 382 CE LYS A 26 14.389 -17.784 -6.438 1.00 0.00 C ATOM 383 NZ LYS A 26 13.755 -17.430 -7.728 1.00 0.00 N ATOM 0 H LYS A 26 14.388 -13.338 -4.293 1.00 0.00 H new ATOM 0 HA LYS A 26 12.062 -14.114 -5.585 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.249 -15.426 -5.181 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.646 -15.767 -3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.648 -16.862 -4.465 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.014 -16.326 -6.093 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.732 -18.229 -4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.608 -18.721 -5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.102 -17.015 -6.140 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.945 -18.717 -6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.450 -17.528 -8.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 12.951 -18.065 -7.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 13.418 -16.447 -7.691 1.00 0.00 H new ATOM 397 N GLU A 27 11.623 -13.937 -2.321 1.00 0.00 N ATOM 398 CA GLU A 27 10.560 -13.775 -1.379 1.00 0.00 C ATOM 399 C GLU A 27 9.595 -12.691 -1.714 1.00 0.00 C ATOM 400 O GLU A 27 8.393 -12.948 -1.679 1.00 0.00 O ATOM 401 CB GLU A 27 11.135 -13.508 0.022 1.00 0.00 C ATOM 402 CG GLU A 27 11.782 -14.738 0.661 1.00 0.00 C ATOM 403 CD GLU A 27 12.317 -14.341 2.029 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.351 -13.628 2.131 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.701 -14.668 3.078 1.00 0.00 O ATOM 0 H GLU A 27 12.549 -13.808 -1.914 1.00 0.00 H new ATOM 0 HA GLU A 27 10.002 -14.711 -1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.875 -12.711 -0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.337 -13.149 0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.054 -15.543 0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.589 -15.112 0.032 1.00 0.00 H new ATOM 412 N LEU A 28 10.009 -11.516 -2.222 1.00 0.00 N ATOM 413 CA LEU A 28 9.255 -10.378 -2.649 1.00 0.00 C ATOM 414 C LEU A 28 8.378 -10.832 -3.765 1.00 0.00 C ATOM 415 O LEU A 28 7.151 -10.876 -3.679 1.00 0.00 O ATOM 416 CB LEU A 28 10.220 -9.273 -3.113 1.00 0.00 C ATOM 417 CG LEU A 28 9.564 -7.883 -3.156 1.00 0.00 C ATOM 418 CD1 LEU A 28 8.856 -7.516 -1.840 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.611 -6.856 -3.619 1.00 0.00 C ATOM 0 H LEU A 28 11.007 -11.347 -2.348 1.00 0.00 H new ATOM 0 HA LEU A 28 8.648 -9.968 -1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.079 -9.243 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.598 -9.521 -4.105 1.00 0.00 H new ATOM 0 HG LEU A 28 8.754 -7.886 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.412 -6.525 -1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.074 -8.246 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.580 -7.517 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.158 -5.865 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.447 -6.848 -2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.971 -7.126 -4.612 1.00 0.00 H new ATOM 431 N GLY A 29 8.965 -11.384 -4.841 1.00 0.00 N ATOM 432 CA GLY A 29 8.286 -11.843 -6.013 1.00 0.00 C ATOM 433 C GLY A 29 7.382 -13.010 -5.809 1.00 0.00 C ATOM 434 O GLY A 29 6.372 -13.106 -6.504 1.00 0.00 O ATOM 0 H GLY A 29 9.975 -11.518 -4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.701 -11.018 -6.421 1.00 0.00 H new ATOM 0 HA3 GLY A 29 9.030 -12.108 -6.764 1.00 0.00 H new ATOM 438 N THR A 30 7.684 -13.938 -4.883 1.00 0.00 N ATOM 439 CA THR A 30 6.847 -15.012 -4.449 1.00 0.00 C ATOM 440 C THR A 30 5.392 -14.724 -4.305 1.00 0.00 C ATOM 441 O THR A 30 4.563 -15.399 -4.914 1.00 0.00 O ATOM 442 CB THR A 30 7.414 -15.894 -3.376 1.00 0.00 C ATOM 443 OG1 THR A 30 8.605 -16.606 -3.677 1.00 0.00 O ATOM 444 CG2 THR A 30 6.491 -17.058 -2.979 1.00 0.00 C ATOM 0 H THR A 30 8.583 -13.935 -4.402 1.00 0.00 H new ATOM 0 HA THR A 30 6.869 -15.638 -5.341 1.00 0.00 H new ATOM 0 HB THR A 30 7.573 -15.131 -2.614 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.333 -15.971 -3.842 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.968 -17.651 -2.199 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.546 -16.662 -2.607 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.304 -17.687 -3.849 1.00 0.00 H new ATOM 452 N VAL A 31 5.104 -13.739 -3.436 1.00 0.00 N ATOM 453 CA VAL A 31 3.820 -13.148 -3.225 1.00 0.00 C ATOM 454 C VAL A 31 3.102 -12.508 -4.363 1.00 0.00 C ATOM 455 O VAL A 31 1.898 -12.685 -4.542 1.00 0.00 O ATOM 456 CB VAL A 31 3.888 -12.088 -2.165 1.00 0.00 C ATOM 457 CG1 VAL A 31 2.508 -11.705 -1.606 1.00 0.00 C ATOM 458 CG2 VAL A 31 4.753 -12.623 -1.011 1.00 0.00 C ATOM 0 H VAL A 31 5.821 -13.327 -2.839 1.00 0.00 H new ATOM 0 HA VAL A 31 3.249 -14.041 -2.972 1.00 0.00 H new ATOM 0 HB VAL A 31 4.312 -11.192 -2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.625 -10.935 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.881 -11.325 -2.413 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.038 -12.584 -1.164 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.818 -11.870 -0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.301 -13.529 -0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.753 -12.849 -1.381 1.00 0.00 H new ATOM 468 N MET A 32 3.840 -11.831 -5.261 1.00 0.00 N ATOM 469 CA MET A 32 3.459 -11.373 -6.561 1.00 0.00 C ATOM 470 C MET A 32 3.069 -12.473 -7.486 1.00 0.00 C ATOM 471 O MET A 32 2.064 -12.403 -8.192 1.00 0.00 O ATOM 472 CB MET A 32 4.498 -10.408 -7.158 1.00 0.00 C ATOM 473 CG MET A 32 4.940 -9.144 -6.418 1.00 0.00 C ATOM 474 SD MET A 32 6.412 -8.233 -6.973 1.00 0.00 S ATOM 475 CE MET A 32 6.100 -6.818 -5.878 1.00 0.00 C ATOM 0 H MET A 32 4.806 -11.579 -5.051 1.00 0.00 H new ATOM 0 HA MET A 32 2.546 -10.793 -6.427 1.00 0.00 H new ATOM 0 HB2 MET A 32 5.398 -10.992 -7.350 1.00 0.00 H new ATOM 0 HB3 MET A 32 4.113 -10.089 -8.126 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.102 -8.448 -6.437 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.103 -9.419 -5.376 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.036 -6.295 -5.684 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.396 -6.137 -6.356 1.00 0.00 H new ATOM 0 HE3 MET A 32 5.680 -7.172 -4.937 1.00 0.00 H new ATOM 485 N ARG A 33 3.923 -13.509 -7.568 1.00 0.00 N ATOM 486 CA ARG A 33 3.791 -14.558 -8.530 1.00 0.00 C ATOM 487 C ARG A 33 2.658 -15.451 -8.158 1.00 0.00 C ATOM 488 O ARG A 33 2.019 -16.113 -8.974 1.00 0.00 O ATOM 489 CB ARG A 33 5.096 -15.371 -8.524 1.00 0.00 C ATOM 490 CG ARG A 33 6.289 -14.636 -9.139 1.00 0.00 C ATOM 491 CD ARG A 33 7.634 -15.320 -8.888 1.00 0.00 C ATOM 492 NE ARG A 33 8.669 -14.654 -9.727 1.00 0.00 N ATOM 493 CZ ARG A 33 10.000 -14.694 -9.423 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.500 -15.151 -8.238 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.903 -14.210 -10.325 1.00 0.00 N ATOM 0 H ARG A 33 4.726 -13.620 -6.949 1.00 0.00 H new ATOM 0 HA ARG A 33 3.599 -14.138 -9.517 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.339 -15.641 -7.496 1.00 0.00 H new ATOM 0 HB3 ARG A 33 4.935 -16.301 -9.069 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.133 -14.546 -10.214 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.326 -13.624 -8.737 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.901 -15.253 -7.833 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.571 -16.380 -9.135 1.00 0.00 H new ATOM 0 HE ARG A 33 8.372 -14.148 -10.561 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.867 -15.490 -7.514 1.00 0.00 H new ATOM 0 HH12 ARG A 33 11.507 -15.153 -8.076 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.581 -13.825 -11.213 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.900 -14.234 -10.111 1.00 0.00 H new ATOM 509 N SER A 34 2.300 -15.491 -6.862 1.00 0.00 N ATOM 510 CA SER A 34 1.116 -16.129 -6.377 1.00 0.00 C ATOM 511 C SER A 34 -0.189 -15.471 -6.667 1.00 0.00 C ATOM 512 O SER A 34 -1.205 -16.112 -6.929 1.00 0.00 O ATOM 513 CB SER A 34 1.160 -16.422 -4.868 1.00 0.00 C ATOM 514 OG SER A 34 2.254 -17.250 -4.501 1.00 0.00 O ATOM 0 H SER A 34 2.857 -15.062 -6.123 1.00 0.00 H new ATOM 0 HA SER A 34 1.141 -17.046 -6.965 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.223 -15.481 -4.321 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.229 -16.903 -4.568 1.00 0.00 H new ATOM 0 HG SER A 34 3.089 -16.743 -4.581 1.00 0.00 H new ATOM 520 N LEU A 35 -0.238 -14.128 -6.599 1.00 0.00 N ATOM 521 CA LEU A 35 -1.403 -13.394 -6.985 1.00 0.00 C ATOM 522 C LEU A 35 -1.670 -13.407 -8.450 1.00 0.00 C ATOM 523 O LEU A 35 -2.705 -13.756 -9.016 1.00 0.00 O ATOM 524 CB LEU A 35 -1.257 -11.935 -6.521 1.00 0.00 C ATOM 525 CG LEU A 35 -1.258 -11.807 -4.988 1.00 0.00 C ATOM 526 CD1 LEU A 35 -0.439 -10.650 -4.393 1.00 0.00 C ATOM 527 CD2 LEU A 35 -2.709 -11.847 -4.479 1.00 0.00 C ATOM 0 H LEU A 35 0.535 -13.547 -6.274 1.00 0.00 H new ATOM 0 HA LEU A 35 -2.249 -13.888 -6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.330 -11.521 -6.917 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -2.073 -11.342 -6.933 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.708 -12.670 -4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.520 -10.668 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.607 -10.759 -4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.822 -9.702 -4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.716 -11.757 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -3.271 -11.021 -4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.170 -12.792 -4.768 1.00 0.00 H new ATOM 539 N GLY A 36 -0.655 -13.100 -9.278 1.00 0.00 N ATOM 540 CA GLY A 36 -0.725 -13.184 -10.704 1.00 0.00 C ATOM 541 C GLY A 36 0.278 -12.379 -11.456 1.00 0.00 C ATOM 542 O GLY A 36 0.027 -12.019 -12.605 1.00 0.00 O ATOM 0 H GLY A 36 0.252 -12.780 -8.939 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.613 -14.229 -10.992 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.721 -12.872 -11.018 1.00 0.00 H new ATOM 546 N GLN A 37 1.412 -12.016 -10.831 1.00 0.00 N ATOM 547 CA GLN A 37 2.373 -11.296 -11.609 1.00 0.00 C ATOM 548 C GLN A 37 3.429 -12.234 -12.084 1.00 0.00 C ATOM 549 O GLN A 37 3.385 -13.436 -11.828 1.00 0.00 O ATOM 550 CB GLN A 37 2.995 -10.085 -10.893 1.00 0.00 C ATOM 551 CG GLN A 37 2.059 -9.108 -10.179 1.00 0.00 C ATOM 552 CD GLN A 37 2.835 -7.860 -9.782 1.00 0.00 C ATOM 553 OE1 GLN A 37 4.063 -7.791 -9.813 1.00 0.00 O ATOM 554 NE2 GLN A 37 2.062 -6.785 -9.472 1.00 0.00 N ATOM 0 H GLN A 37 1.655 -12.203 -9.858 1.00 0.00 H new ATOM 0 HA GLN A 37 1.832 -10.873 -12.455 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.706 -10.462 -10.158 1.00 0.00 H new ATOM 0 HB3 GLN A 37 3.567 -9.520 -11.629 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.228 -8.840 -10.832 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.630 -9.579 -9.295 1.00 0.00 H new ATOM 0 HE21 GLN A 37 1.046 -6.875 -9.455 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.498 -5.888 -9.257 1.00 0.00 H new ATOM 563 N ASN A 38 4.367 -11.720 -12.899 1.00 0.00 N ATOM 564 CA ASN A 38 5.543 -12.465 -13.225 1.00 0.00 C ATOM 565 C ASN A 38 6.709 -11.543 -13.334 1.00 0.00 C ATOM 566 O ASN A 38 7.133 -11.207 -14.439 1.00 0.00 O ATOM 567 CB ASN A 38 5.306 -13.303 -14.493 1.00 0.00 C ATOM 568 CG ASN A 38 4.535 -12.631 -15.620 1.00 0.00 C ATOM 569 OD1 ASN A 38 3.307 -12.682 -15.583 1.00 0.00 O ATOM 570 ND2 ASN A 38 5.213 -11.987 -16.608 1.00 0.00 N ATOM 0 H ASN A 38 4.313 -10.797 -13.329 1.00 0.00 H new ATOM 0 HA ASN A 38 5.774 -13.173 -12.429 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.276 -13.614 -14.882 1.00 0.00 H new ATOM 0 HB3 ASN A 38 4.771 -14.209 -14.208 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.702 -11.521 -17.358 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.233 -11.970 -16.599 1.00 0.00 H new ATOM 577 N PRO A 39 7.286 -11.117 -12.250 1.00 0.00 N ATOM 578 CA PRO A 39 8.482 -10.327 -12.224 1.00 0.00 C ATOM 579 C PRO A 39 9.714 -11.127 -12.476 1.00 0.00 C ATOM 580 O PRO A 39 9.926 -12.199 -11.911 1.00 0.00 O ATOM 581 CB PRO A 39 8.469 -9.642 -10.859 1.00 0.00 C ATOM 582 CG PRO A 39 7.722 -10.622 -9.941 1.00 0.00 C ATOM 583 CD PRO A 39 6.775 -11.351 -10.908 1.00 0.00 C ATOM 0 HA PRO A 39 8.500 -9.596 -13.032 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.481 -9.455 -10.500 1.00 0.00 H new ATOM 0 HB3 PRO A 39 7.963 -8.677 -10.904 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.405 -11.313 -9.448 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.174 -10.101 -9.156 1.00 0.00 H new ATOM 0 HD2 PRO A 39 6.742 -12.418 -10.687 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.757 -10.974 -10.810 1.00 0.00 H new ATOM 591 N THR A 40 10.676 -10.493 -13.169 1.00 0.00 N ATOM 592 CA THR A 40 12.037 -10.850 -13.426 1.00 0.00 C ATOM 593 C THR A 40 12.888 -10.414 -12.283 1.00 0.00 C ATOM 594 O THR A 40 12.762 -9.264 -11.867 1.00 0.00 O ATOM 595 CB THR A 40 12.638 -10.212 -14.644 1.00 0.00 C ATOM 596 OG1 THR A 40 11.747 -10.433 -15.727 1.00 0.00 O ATOM 597 CG2 THR A 40 13.929 -10.883 -15.143 1.00 0.00 C ATOM 0 H THR A 40 10.461 -9.599 -13.612 1.00 0.00 H new ATOM 0 HA THR A 40 12.015 -11.929 -13.577 1.00 0.00 H new ATOM 0 HB THR A 40 12.830 -9.176 -14.363 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.112 -10.025 -16.540 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.294 -10.358 -16.026 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.685 -10.845 -14.359 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.723 -11.923 -15.398 1.00 0.00 H new ATOM 605 N GLU A 41 13.705 -11.249 -11.615 1.00 0.00 N ATOM 606 CA GLU A 41 14.449 -10.904 -10.444 1.00 0.00 C ATOM 607 C GLU A 41 15.559 -9.933 -10.653 1.00 0.00 C ATOM 608 O GLU A 41 16.027 -9.223 -9.764 1.00 0.00 O ATOM 609 CB GLU A 41 14.951 -12.051 -9.552 1.00 0.00 C ATOM 610 CG GLU A 41 13.699 -12.869 -9.228 1.00 0.00 C ATOM 611 CD GLU A 41 14.010 -14.208 -8.574 1.00 0.00 C ATOM 612 OE1 GLU A 41 15.079 -14.849 -8.759 1.00 0.00 O ATOM 613 OE2 GLU A 41 12.989 -14.774 -8.100 1.00 0.00 O ATOM 0 H GLU A 41 13.854 -12.215 -11.908 1.00 0.00 H new ATOM 0 HA GLU A 41 13.646 -10.415 -9.892 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.697 -12.656 -10.068 1.00 0.00 H new ATOM 0 HB3 GLU A 41 15.421 -11.671 -8.645 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.055 -12.289 -8.566 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.138 -13.042 -10.147 1.00 0.00 H new ATOM 620 N ALA A 42 16.060 -9.926 -11.902 1.00 0.00 N ATOM 621 CA ALA A 42 16.942 -8.960 -12.480 1.00 0.00 C ATOM 622 C ALA A 42 16.428 -7.561 -12.471 1.00 0.00 C ATOM 623 O ALA A 42 17.127 -6.568 -12.277 1.00 0.00 O ATOM 624 CB ALA A 42 17.305 -9.397 -13.910 1.00 0.00 C ATOM 0 H ALA A 42 15.825 -10.664 -12.565 1.00 0.00 H new ATOM 0 HA ALA A 42 17.828 -8.935 -11.846 1.00 0.00 H new ATOM 0 HB1 ALA A 42 17.977 -8.664 -14.355 1.00 0.00 H new ATOM 0 HB2 ALA A 42 17.797 -10.369 -13.879 1.00 0.00 H new ATOM 0 HB3 ALA A 42 16.398 -9.468 -14.510 1.00 0.00 H new ATOM 630 N GLU A 43 15.100 -7.420 -12.625 1.00 0.00 N ATOM 631 CA GLU A 43 14.361 -6.196 -12.677 1.00 0.00 C ATOM 632 C GLU A 43 14.030 -5.890 -11.257 1.00 0.00 C ATOM 633 O GLU A 43 14.293 -4.835 -10.681 1.00 0.00 O ATOM 634 CB GLU A 43 13.168 -6.336 -13.637 1.00 0.00 C ATOM 635 CG GLU A 43 12.629 -4.940 -13.954 1.00 0.00 C ATOM 636 CD GLU A 43 11.626 -5.006 -15.097 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.536 -6.028 -15.827 1.00 0.00 O ATOM 638 OE2 GLU A 43 10.912 -4.003 -15.368 1.00 0.00 O ATOM 0 H GLU A 43 14.492 -8.233 -12.721 1.00 0.00 H new ATOM 0 HA GLU A 43 14.910 -5.351 -13.093 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.477 -6.839 -14.553 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.388 -6.949 -13.184 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.154 -4.517 -13.069 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.452 -4.277 -14.222 1.00 0.00 H new ATOM 645 N LEU A 44 13.465 -6.847 -10.499 1.00 0.00 N ATOM 646 CA LEU A 44 12.954 -6.617 -9.184 1.00 0.00 C ATOM 647 C LEU A 44 14.002 -6.389 -8.150 1.00 0.00 C ATOM 648 O LEU A 44 13.727 -5.806 -7.102 1.00 0.00 O ATOM 649 CB LEU A 44 11.985 -7.764 -8.849 1.00 0.00 C ATOM 650 CG LEU A 44 10.969 -7.534 -7.717 1.00 0.00 C ATOM 651 CD1 LEU A 44 9.860 -6.561 -8.151 1.00 0.00 C ATOM 652 CD2 LEU A 44 10.391 -8.880 -7.249 1.00 0.00 C ATOM 0 H LEU A 44 13.361 -7.812 -10.812 1.00 0.00 H new ATOM 0 HA LEU A 44 12.413 -5.671 -9.174 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.429 -8.008 -9.754 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.579 -8.641 -8.593 1.00 0.00 H new ATOM 0 HG LEU A 44 11.484 -7.071 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 44 9.158 -6.419 -7.329 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.302 -5.602 -8.420 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.332 -6.971 -9.012 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.673 -8.708 -6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.892 -9.372 -8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.198 -9.515 -6.883 1.00 0.00 H new ATOM 664 N GLN A 45 15.235 -6.874 -8.381 1.00 0.00 N ATOM 665 CA GLN A 45 16.336 -6.539 -7.532 1.00 0.00 C ATOM 666 C GLN A 45 16.695 -5.100 -7.395 1.00 0.00 C ATOM 667 O GLN A 45 17.111 -4.501 -6.404 1.00 0.00 O ATOM 668 CB GLN A 45 17.537 -7.452 -7.831 1.00 0.00 C ATOM 669 CG GLN A 45 18.846 -7.275 -7.058 1.00 0.00 C ATOM 670 CD GLN A 45 18.763 -7.611 -5.576 1.00 0.00 C ATOM 671 OE1 GLN A 45 18.998 -8.753 -5.182 1.00 0.00 O ATOM 672 NE2 GLN A 45 18.713 -6.539 -4.741 1.00 0.00 N ATOM 0 H GLN A 45 15.469 -7.497 -9.154 1.00 0.00 H new ATOM 0 HA GLN A 45 15.971 -6.739 -6.525 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.208 -8.480 -7.679 1.00 0.00 H new ATOM 0 HB3 GLN A 45 17.770 -7.345 -8.890 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.610 -7.903 -7.516 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.177 -6.242 -7.164 1.00 0.00 H new ATOM 0 HE21 GLN A 45 18.515 -5.611 -5.114 1.00 0.00 H new ATOM 0 HE22 GLN A 45 18.874 -6.663 -3.741 1.00 0.00 H new ATOM 681 N ASP A 46 16.460 -4.388 -8.512 1.00 0.00 N ATOM 682 CA ASP A 46 16.711 -2.982 -8.579 1.00 0.00 C ATOM 683 C ASP A 46 15.669 -2.182 -7.875 1.00 0.00 C ATOM 684 O ASP A 46 15.946 -1.047 -7.492 1.00 0.00 O ATOM 685 CB ASP A 46 16.951 -2.620 -10.054 1.00 0.00 C ATOM 686 CG ASP A 46 17.377 -1.171 -10.244 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.581 -0.821 -10.119 1.00 0.00 O ATOM 688 OD2 ASP A 46 16.471 -0.342 -10.523 1.00 0.00 O ATOM 0 H ASP A 46 16.093 -4.790 -9.375 1.00 0.00 H new ATOM 0 HA ASP A 46 17.613 -2.717 -8.027 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.719 -3.276 -10.464 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.039 -2.803 -10.621 1.00 0.00 H new ATOM 693 N MET A 47 14.393 -2.589 -7.754 1.00 0.00 N ATOM 694 CA MET A 47 13.426 -2.098 -6.822 1.00 0.00 C ATOM 695 C MET A 47 13.855 -2.265 -5.405 1.00 0.00 C ATOM 696 O MET A 47 13.902 -1.286 -4.660 1.00 0.00 O ATOM 697 CB MET A 47 12.058 -2.789 -6.958 1.00 0.00 C ATOM 698 CG MET A 47 11.244 -2.402 -8.194 1.00 0.00 C ATOM 699 SD MET A 47 10.830 -0.636 -8.077 1.00 0.00 S ATOM 700 CE MET A 47 10.063 -0.470 -9.715 1.00 0.00 C ATOM 0 H MET A 47 14.009 -3.318 -8.355 1.00 0.00 H new ATOM 0 HA MET A 47 13.338 -1.040 -7.069 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.215 -3.868 -6.971 1.00 0.00 H new ATOM 0 HB3 MET A 47 11.467 -2.564 -6.070 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.815 -2.598 -9.101 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.336 -3.002 -8.253 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.729 0.558 -9.858 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.791 -0.725 -10.485 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.208 -1.143 -9.786 1.00 0.00 H new ATOM 710 N ILE A 48 14.399 -3.445 -5.058 1.00 0.00 N ATOM 711 CA ILE A 48 14.981 -3.615 -3.763 1.00 0.00 C ATOM 712 C ILE A 48 16.192 -2.784 -3.514 1.00 0.00 C ATOM 713 O ILE A 48 16.342 -2.195 -2.445 1.00 0.00 O ATOM 714 CB ILE A 48 15.302 -5.058 -3.507 1.00 0.00 C ATOM 715 CG1 ILE A 48 13.913 -5.715 -3.447 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.186 -5.302 -2.272 1.00 0.00 C ATOM 717 CD1 ILE A 48 14.030 -7.117 -4.042 1.00 0.00 C ATOM 0 H ILE A 48 14.436 -4.267 -5.661 1.00 0.00 H new ATOM 0 HA ILE A 48 14.220 -3.265 -3.066 1.00 0.00 H new ATOM 0 HB ILE A 48 15.930 -5.493 -4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 48 13.559 -5.766 -2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 48 13.187 -5.123 -4.004 1.00 0.00 H new ATOM 0 HG21 ILE A 48 16.369 -6.371 -2.161 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.136 -4.782 -2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 48 15.680 -4.926 -1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 48 13.057 -7.607 -4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 48 14.369 -7.047 -5.075 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.747 -7.699 -3.464 1.00 0.00 H new ATOM 729 N ASN A 49 17.124 -2.632 -4.472 1.00 0.00 N ATOM 730 CA ASN A 49 18.319 -1.860 -4.333 1.00 0.00 C ATOM 731 C ASN A 49 18.070 -0.413 -4.076 1.00 0.00 C ATOM 732 O ASN A 49 18.858 0.337 -3.504 1.00 0.00 O ATOM 733 CB ASN A 49 19.153 -1.936 -5.624 1.00 0.00 C ATOM 734 CG ASN A 49 20.615 -1.770 -5.234 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.209 -2.389 -4.353 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.359 -0.932 -6.004 1.00 0.00 N ATOM 0 H ASN A 49 17.039 -3.070 -5.389 1.00 0.00 H new ATOM 0 HA ASN A 49 18.837 -2.288 -3.475 1.00 0.00 H new ATOM 0 HB2 ASN A 49 18.996 -2.891 -6.126 1.00 0.00 H new ATOM 0 HB3 ASN A 49 18.851 -1.155 -6.322 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.361 -0.840 -5.837 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.915 -0.395 -6.749 1.00 0.00 H new ATOM 743 N GLU A 50 16.909 0.130 -4.485 1.00 0.00 N ATOM 744 CA GLU A 50 16.494 1.471 -4.215 1.00 0.00 C ATOM 745 C GLU A 50 16.133 1.652 -2.780 1.00 0.00 C ATOM 746 O GLU A 50 16.367 2.656 -2.109 1.00 0.00 O ATOM 747 CB GLU A 50 15.282 1.798 -5.103 1.00 0.00 C ATOM 748 CG GLU A 50 15.108 3.173 -5.753 1.00 0.00 C ATOM 749 CD GLU A 50 14.708 4.174 -4.679 1.00 0.00 C ATOM 750 OE1 GLU A 50 13.597 4.090 -4.090 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.466 5.165 -4.501 1.00 0.00 O ATOM 0 H GLU A 50 16.226 -0.394 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 50 17.321 2.146 -4.434 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.274 1.064 -5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.392 1.619 -4.500 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.036 3.484 -6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.346 3.129 -6.531 1.00 0.00 H new ATOM 758 N VAL A 51 15.539 0.606 -2.179 1.00 0.00 N ATOM 759 CA VAL A 51 15.126 0.588 -0.810 1.00 0.00 C ATOM 760 C VAL A 51 16.275 0.278 0.087 1.00 0.00 C ATOM 761 O VAL A 51 16.442 0.858 1.159 1.00 0.00 O ATOM 762 CB VAL A 51 13.961 -0.330 -0.583 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.561 -0.472 0.895 1.00 0.00 C ATOM 764 CG2 VAL A 51 12.749 0.029 -1.459 1.00 0.00 C ATOM 0 H VAL A 51 15.338 -0.266 -2.669 1.00 0.00 H new ATOM 0 HA VAL A 51 14.775 1.588 -0.557 1.00 0.00 H new ATOM 0 HB VAL A 51 14.315 -1.312 -0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.712 -1.151 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.402 -0.871 1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.285 0.505 1.293 1.00 0.00 H new ATOM 0 HG21 VAL A 51 11.934 -0.666 -1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 51 12.425 1.045 -1.233 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.028 -0.037 -2.511 1.00 0.00 H new ATOM 774 N ASP A 52 17.192 -0.658 -0.214 1.00 0.00 N ATOM 775 CA ASP A 52 18.399 -0.978 0.484 1.00 0.00 C ATOM 776 C ASP A 52 19.353 0.143 0.717 1.00 0.00 C ATOM 777 O ASP A 52 19.565 1.022 -0.116 1.00 0.00 O ATOM 778 CB ASP A 52 19.178 -2.086 -0.244 1.00 0.00 C ATOM 779 CG ASP A 52 20.203 -2.832 0.598 1.00 0.00 C ATOM 780 OD1 ASP A 52 19.718 -3.736 1.329 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.430 -2.567 0.486 1.00 0.00 O ATOM 0 H ASP A 52 17.073 -1.253 -1.034 1.00 0.00 H new ATOM 0 HA ASP A 52 18.031 -1.288 1.462 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.463 -2.808 -0.638 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.689 -1.644 -1.099 1.00 0.00 H new ATOM 786 N ALA A 53 19.995 0.151 1.899 1.00 0.00 N ATOM 787 CA ALA A 53 21.062 0.994 2.342 1.00 0.00 C ATOM 788 C ALA A 53 22.393 0.385 2.621 1.00 0.00 C ATOM 789 O ALA A 53 23.431 0.848 2.151 1.00 0.00 O ATOM 790 CB ALA A 53 20.604 1.724 3.616 1.00 0.00 C ATOM 0 H ALA A 53 19.732 -0.513 2.627 1.00 0.00 H new ATOM 0 HA ALA A 53 21.246 1.634 1.479 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.404 2.373 3.971 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.721 2.324 3.394 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.361 0.993 4.387 1.00 0.00 H new ATOM 796 N ASP A 54 22.394 -0.634 3.498 1.00 0.00 N ATOM 797 CA ASP A 54 23.564 -1.310 3.966 1.00 0.00 C ATOM 798 C ASP A 54 24.540 -1.885 2.997 1.00 0.00 C ATOM 799 O ASP A 54 25.749 -1.658 2.990 1.00 0.00 O ATOM 800 CB ASP A 54 23.123 -2.324 5.035 1.00 0.00 C ATOM 801 CG ASP A 54 21.959 -3.210 4.618 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.926 -3.837 3.526 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.965 -3.304 5.387 1.00 0.00 O ATOM 0 H ASP A 54 21.534 -1.006 3.902 1.00 0.00 H new ATOM 0 HA ASP A 54 24.192 -0.511 4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.973 -2.957 5.290 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.846 -1.783 5.940 1.00 0.00 H new ATOM 808 N GLY A 55 23.971 -2.712 2.101 1.00 0.00 N ATOM 809 CA GLY A 55 24.767 -3.400 1.132 1.00 0.00 C ATOM 810 C GLY A 55 24.477 -4.851 0.963 1.00 0.00 C ATOM 811 O GLY A 55 25.111 -5.569 0.191 1.00 0.00 O ATOM 0 H GLY A 55 22.970 -2.903 2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.636 -2.909 0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.816 -3.289 1.407 1.00 0.00 H new ATOM 815 N ASN A 56 23.458 -5.387 1.659 1.00 0.00 N ATOM 816 CA ASN A 56 23.131 -6.779 1.633 1.00 0.00 C ATOM 817 C ASN A 56 22.305 -7.262 0.491 1.00 0.00 C ATOM 818 O ASN A 56 22.224 -8.464 0.239 1.00 0.00 O ATOM 819 CB ASN A 56 22.657 -7.339 2.985 1.00 0.00 C ATOM 820 CG ASN A 56 21.318 -6.818 3.484 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.570 -6.194 2.733 1.00 0.00 O ATOM 822 ND2 ASN A 56 20.892 -7.234 4.707 1.00 0.00 N ATOM 0 H ASN A 56 22.843 -4.835 2.258 1.00 0.00 H new ATOM 0 HA ASN A 56 24.108 -7.218 1.432 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.597 -8.424 2.906 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.415 -7.115 3.736 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.941 -7.029 5.012 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.524 -7.751 5.319 1.00 0.00 H new ATOM 829 N GLY A 57 21.632 -6.340 -0.219 1.00 0.00 N ATOM 830 CA GLY A 57 20.760 -6.569 -1.329 1.00 0.00 C ATOM 831 C GLY A 57 19.363 -6.921 -0.950 1.00 0.00 C ATOM 832 O GLY A 57 18.591 -7.198 -1.867 1.00 0.00 O ATOM 0 H GLY A 57 21.706 -5.348 0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.741 -5.674 -1.951 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.172 -7.373 -1.939 1.00 0.00 H new ATOM 836 N THR A 58 19.018 -7.041 0.344 1.00 0.00 N ATOM 837 CA THR A 58 17.777 -7.540 0.849 1.00 0.00 C ATOM 838 C THR A 58 17.098 -6.608 1.793 1.00 0.00 C ATOM 839 O THR A 58 17.751 -5.841 2.498 1.00 0.00 O ATOM 840 CB THR A 58 17.940 -8.817 1.619 1.00 0.00 C ATOM 841 OG1 THR A 58 18.824 -8.729 2.727 1.00 0.00 O ATOM 842 CG2 THR A 58 18.529 -9.899 0.698 1.00 0.00 C ATOM 0 H THR A 58 19.655 -6.768 1.092 1.00 0.00 H new ATOM 0 HA THR A 58 17.184 -7.680 -0.055 1.00 0.00 H new ATOM 0 HB THR A 58 16.942 -9.051 1.989 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.874 -9.599 3.175 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.648 -10.827 1.257 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.857 -10.066 -0.144 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.500 -9.572 0.327 1.00 0.00 H new ATOM 850 N ILE A 59 15.756 -6.520 1.764 1.00 0.00 N ATOM 851 CA ILE A 59 15.180 -5.517 2.605 1.00 0.00 C ATOM 852 C ILE A 59 15.162 -5.986 4.019 1.00 0.00 C ATOM 853 O ILE A 59 14.529 -6.979 4.373 1.00 0.00 O ATOM 854 CB ILE A 59 13.834 -5.014 2.173 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.583 -5.302 0.683 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.889 -3.506 2.471 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.334 -4.579 0.182 1.00 0.00 C ATOM 0 H ILE A 59 15.115 -7.089 1.210 1.00 0.00 H new ATOM 0 HA ILE A 59 15.828 -4.646 2.511 1.00 0.00 H new ATOM 0 HB ILE A 59 13.011 -5.504 2.694 1.00 0.00 H new ATOM 0 HG12 ILE A 59 14.447 -4.987 0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.470 -6.376 0.532 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.943 -3.044 2.187 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.063 -3.352 3.536 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.700 -3.052 1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.183 -4.802 -0.874 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.467 -4.914 0.751 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.459 -3.504 0.311 1.00 0.00 H new ATOM 869 N ASP A 60 15.792 -5.201 4.910 1.00 0.00 N ATOM 870 CA ASP A 60 15.645 -5.406 6.318 1.00 0.00 C ATOM 871 C ASP A 60 14.625 -4.438 6.810 1.00 0.00 C ATOM 872 O ASP A 60 14.123 -3.603 6.060 1.00 0.00 O ATOM 873 CB ASP A 60 16.936 -4.928 7.003 1.00 0.00 C ATOM 874 CG ASP A 60 18.203 -5.691 6.643 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.662 -5.609 5.472 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.785 -6.301 7.579 1.00 0.00 O ATOM 0 H ASP A 60 16.403 -4.425 4.656 1.00 0.00 H new ATOM 0 HA ASP A 60 15.401 -6.450 6.515 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.086 -3.877 6.758 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.794 -4.986 8.082 1.00 0.00 H new ATOM 881 N PHE A 61 14.076 -4.582 8.030 1.00 0.00 N ATOM 882 CA PHE A 61 13.023 -3.810 8.613 1.00 0.00 C ATOM 883 C PHE A 61 13.243 -2.339 8.698 1.00 0.00 C ATOM 884 O PHE A 61 12.371 -1.629 8.201 1.00 0.00 O ATOM 885 CB PHE A 61 12.744 -4.423 9.996 1.00 0.00 C ATOM 886 CG PHE A 61 11.507 -3.855 10.603 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.282 -3.831 9.978 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.590 -3.293 11.855 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.157 -3.423 10.654 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.516 -2.723 12.498 1.00 0.00 C ATOM 891 CZ PHE A 61 9.285 -2.859 11.902 1.00 0.00 C ATOM 0 H PHE A 61 14.403 -5.309 8.667 1.00 0.00 H new ATOM 0 HA PHE A 61 12.165 -3.870 7.943 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.642 -5.504 9.903 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.592 -4.239 10.655 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.203 -4.136 8.945 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.546 -3.299 12.358 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.180 -3.544 10.209 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.635 -2.192 13.431 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.403 -2.517 12.423 1.00 0.00 H new ATOM 901 N PRO A 62 14.290 -1.756 9.203 1.00 0.00 N ATOM 902 CA PRO A 62 14.477 -0.345 9.021 1.00 0.00 C ATOM 903 C PRO A 62 14.539 0.235 7.650 1.00 0.00 C ATOM 904 O PRO A 62 14.270 1.435 7.623 1.00 0.00 O ATOM 905 CB PRO A 62 15.739 -0.051 9.828 1.00 0.00 C ATOM 906 CG PRO A 62 16.556 -1.353 9.849 1.00 0.00 C ATOM 907 CD PRO A 62 15.475 -2.436 9.701 1.00 0.00 C ATOM 0 HA PRO A 62 13.564 0.152 9.349 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.310 0.758 9.374 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.487 0.266 10.840 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.279 -1.390 9.035 1.00 0.00 H new ATOM 0 HG3 PRO A 62 17.116 -1.464 10.778 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.796 -3.216 9.010 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.274 -2.920 10.657 1.00 0.00 H new ATOM 915 N GLU A 63 14.928 -0.488 6.584 1.00 0.00 N ATOM 916 CA GLU A 63 14.810 -0.033 5.233 1.00 0.00 C ATOM 917 C GLU A 63 13.401 0.059 4.758 1.00 0.00 C ATOM 918 O GLU A 63 13.020 1.050 4.138 1.00 0.00 O ATOM 919 CB GLU A 63 15.728 -0.918 4.373 1.00 0.00 C ATOM 920 CG GLU A 63 17.144 -0.921 4.953 1.00 0.00 C ATOM 921 CD GLU A 63 17.975 -2.019 4.306 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.496 -3.176 4.165 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.120 -1.712 3.877 1.00 0.00 O ATOM 0 H GLU A 63 15.338 -1.419 6.665 1.00 0.00 H new ATOM 0 HA GLU A 63 15.142 1.002 5.150 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.338 -1.935 4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.747 -0.549 3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.615 0.048 4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.103 -1.074 6.031 1.00 0.00 H new ATOM 930 N PHE A 64 12.605 -0.981 5.064 1.00 0.00 N ATOM 931 CA PHE A 64 11.208 -1.080 4.773 1.00 0.00 C ATOM 932 C PHE A 64 10.403 -0.042 5.476 1.00 0.00 C ATOM 933 O PHE A 64 9.500 0.473 4.818 1.00 0.00 O ATOM 934 CB PHE A 64 10.613 -2.491 4.923 1.00 0.00 C ATOM 935 CG PHE A 64 9.422 -2.794 4.081 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.107 -2.608 4.439 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.652 -3.505 2.927 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.079 -2.942 3.589 1.00 0.00 C ATOM 939 CE2 PHE A 64 8.630 -3.855 2.076 1.00 0.00 C ATOM 940 CZ PHE A 64 7.321 -3.586 2.398 1.00 0.00 C ATOM 0 H PHE A 64 12.961 -1.806 5.546 1.00 0.00 H new ATOM 0 HA PHE A 64 11.139 -0.871 3.705 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.391 -3.218 4.690 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.341 -2.639 5.968 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.877 -2.191 5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.663 -3.797 2.682 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.064 -2.694 3.861 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.859 -4.348 1.143 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.513 -3.870 1.740 1.00 0.00 H new ATOM 950 N LEU A 65 10.671 0.374 6.726 1.00 0.00 N ATOM 951 CA LEU A 65 10.212 1.568 7.366 1.00 0.00 C ATOM 952 C LEU A 65 10.509 2.884 6.734 1.00 0.00 C ATOM 953 O LEU A 65 9.558 3.642 6.546 1.00 0.00 O ATOM 954 CB LEU A 65 10.720 1.628 8.816 1.00 0.00 C ATOM 955 CG LEU A 65 10.321 0.492 9.774 1.00 0.00 C ATOM 956 CD1 LEU A 65 11.049 0.665 11.118 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.797 0.603 9.949 1.00 0.00 C ATOM 0 H LEU A 65 11.265 -0.178 7.345 1.00 0.00 H new ATOM 0 HA LEU A 65 9.131 1.457 7.275 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.809 1.671 8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.376 2.566 9.251 1.00 0.00 H new ATOM 0 HG LEU A 65 10.596 -0.489 9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.763 -0.142 11.793 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.126 0.637 10.955 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.774 1.623 11.560 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.450 -0.181 10.622 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.549 1.578 10.369 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.310 0.491 8.980 1.00 0.00 H new ATOM 969 N THR A 66 11.752 3.281 6.406 1.00 0.00 N ATOM 970 CA THR A 66 12.015 4.538 5.779 1.00 0.00 C ATOM 971 C THR A 66 11.374 4.734 4.448 1.00 0.00 C ATOM 972 O THR A 66 10.898 5.817 4.109 1.00 0.00 O ATOM 973 CB THR A 66 13.452 4.966 5.809 1.00 0.00 C ATOM 974 OG1 THR A 66 13.734 6.232 5.232 1.00 0.00 O ATOM 975 CG2 THR A 66 14.392 3.945 5.146 1.00 0.00 C ATOM 0 H THR A 66 12.586 2.721 6.579 1.00 0.00 H new ATOM 0 HA THR A 66 11.496 5.237 6.435 1.00 0.00 H new ATOM 0 HB THR A 66 13.637 5.038 6.881 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.694 6.418 5.303 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.418 4.308 5.198 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.318 2.991 5.667 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.106 3.812 4.103 1.00 0.00 H new ATOM 983 N MET A 67 11.226 3.619 3.710 1.00 0.00 N ATOM 984 CA MET A 67 10.515 3.499 2.475 1.00 0.00 C ATOM 985 C MET A 67 9.066 3.816 2.618 1.00 0.00 C ATOM 986 O MET A 67 8.469 4.518 1.804 1.00 0.00 O ATOM 987 CB MET A 67 10.533 2.051 1.956 1.00 0.00 C ATOM 988 CG MET A 67 10.078 1.754 0.525 1.00 0.00 C ATOM 989 SD MET A 67 10.036 -0.045 0.270 1.00 0.00 S ATOM 990 CE MET A 67 8.381 0.133 -0.457 1.00 0.00 C ATOM 0 H MET A 67 11.637 2.732 4.002 1.00 0.00 H new ATOM 0 HA MET A 67 11.016 4.196 1.803 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.553 1.681 2.057 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.911 1.457 2.626 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.091 2.181 0.349 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.758 2.218 -0.189 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.044 -0.832 -0.835 1.00 0.00 H new ATOM 0 HE2 MET A 67 7.686 0.487 0.304 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.419 0.851 -1.276 1.00 0.00 H new ATOM 1000 N MET A 68 8.403 3.332 3.684 1.00 0.00 N ATOM 1001 CA MET A 68 7.057 3.701 3.993 1.00 0.00 C ATOM 1002 C MET A 68 6.922 5.087 4.521 1.00 0.00 C ATOM 1003 O MET A 68 5.878 5.713 4.346 1.00 0.00 O ATOM 1004 CB MET A 68 6.276 2.685 4.844 1.00 0.00 C ATOM 1005 CG MET A 68 6.155 1.306 4.193 1.00 0.00 C ATOM 1006 SD MET A 68 4.896 0.172 4.852 1.00 0.00 S ATOM 1007 CE MET A 68 3.342 0.961 4.344 1.00 0.00 C ATOM 0 H MET A 68 8.811 2.671 4.345 1.00 0.00 H new ATOM 0 HA MET A 68 6.572 3.684 3.017 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.768 2.579 5.811 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.277 3.076 5.036 1.00 0.00 H new ATOM 0 HG2 MET A 68 5.953 1.452 3.132 1.00 0.00 H new ATOM 0 HG3 MET A 68 7.124 0.813 4.268 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.683 1.055 5.207 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.552 1.951 3.938 1.00 0.00 H new ATOM 0 HE3 MET A 68 2.857 0.352 3.581 1.00 0.00 H new ATOM 1017 N ALA A 69 7.971 5.584 5.201 1.00 0.00 N ATOM 1018 CA ALA A 69 7.978 6.944 5.645 1.00 0.00 C ATOM 1019 C ALA A 69 8.226 7.954 4.578 1.00 0.00 C ATOM 1020 O ALA A 69 7.739 9.078 4.693 1.00 0.00 O ATOM 1021 CB ALA A 69 9.021 7.231 6.738 1.00 0.00 C ATOM 0 H ALA A 69 8.807 5.051 5.442 1.00 0.00 H new ATOM 0 HA ALA A 69 6.962 7.048 6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.968 8.281 7.025 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.818 6.607 7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.018 7.009 6.357 1.00 0.00 H new ATOM 1027 N ARG A 70 8.810 7.614 3.415 1.00 0.00 N ATOM 1028 CA ARG A 70 9.226 8.543 2.411 1.00 0.00 C ATOM 1029 C ARG A 70 8.143 9.128 1.572 1.00 0.00 C ATOM 1030 O ARG A 70 7.270 8.381 1.134 1.00 0.00 O ATOM 1031 CB ARG A 70 10.070 7.755 1.395 1.00 0.00 C ATOM 1032 CG ARG A 70 11.001 8.646 0.570 1.00 0.00 C ATOM 1033 CD ARG A 70 11.501 8.033 -0.740 1.00 0.00 C ATOM 1034 NE ARG A 70 12.316 6.802 -0.541 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.801 6.030 -1.557 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.574 6.307 -2.874 1.00 0.00 N ATOM 1037 NH2 ARG A 70 13.645 4.986 -1.310 1.00 0.00 N ATOM 0 H ARG A 70 9.001 6.644 3.163 1.00 0.00 H new ATOM 0 HA ARG A 70 9.717 9.348 2.957 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.664 7.011 1.925 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.406 7.213 0.722 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.479 9.575 0.341 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.864 8.907 1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.645 7.796 -1.372 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.097 8.772 -1.275 1.00 0.00 H new ATOM 0 HE ARG A 70 12.525 6.518 0.416 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.020 7.122 -3.135 1.00 0.00 H new ATOM 0 HH12 ARG A 70 12.959 5.699 -3.597 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.924 4.771 -0.353 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.997 4.421 -2.083 1.00 0.00 H new ATOM 1051 N LYS A 71 8.124 10.453 1.342 1.00 0.00 N ATOM 1052 CA LYS A 71 7.108 11.106 0.576 1.00 0.00 C ATOM 1053 C LYS A 71 7.224 11.051 -0.909 1.00 0.00 C ATOM 1054 O LYS A 71 8.031 11.684 -1.588 1.00 0.00 O ATOM 1055 CB LYS A 71 6.989 12.583 0.990 1.00 0.00 C ATOM 1056 CG LYS A 71 5.858 13.493 0.507 1.00 0.00 C ATOM 1057 CD LYS A 71 4.466 13.015 0.924 1.00 0.00 C ATOM 1058 CE LYS A 71 3.327 13.854 0.341 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.998 13.410 -1.032 1.00 0.00 N ATOM 0 H LYS A 71 8.837 11.089 1.700 1.00 0.00 H new ATOM 0 HA LYS A 71 6.219 10.523 0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.955 12.598 2.079 1.00 0.00 H new ATOM 0 HB3 LYS A 71 7.921 13.064 0.694 1.00 0.00 H new ATOM 0 HG2 LYS A 71 6.020 14.498 0.897 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.898 13.563 -0.580 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.339 11.979 0.611 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.397 13.031 2.012 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.445 13.770 0.976 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.613 14.906 0.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.430 14.141 -1.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.877 13.253 -1.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.456 12.524 -0.990 1.00 0.00 H new ATOM 1073 N MET A 72 6.315 10.263 -1.510 1.00 0.00 N ATOM 1074 CA MET A 72 6.240 10.113 -2.930 1.00 0.00 C ATOM 1075 C MET A 72 5.365 11.172 -3.508 1.00 0.00 C ATOM 1076 O MET A 72 4.499 11.769 -2.869 1.00 0.00 O ATOM 1077 CB MET A 72 5.558 8.791 -3.319 1.00 0.00 C ATOM 1078 CG MET A 72 6.359 7.602 -2.785 1.00 0.00 C ATOM 1079 SD MET A 72 8.082 7.416 -3.335 1.00 0.00 S ATOM 1080 CE MET A 72 8.496 6.106 -2.147 1.00 0.00 C ATOM 0 H MET A 72 5.619 9.720 -1.000 1.00 0.00 H new ATOM 0 HA MET A 72 7.265 10.159 -3.299 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.545 8.765 -2.918 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.473 8.723 -4.404 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.361 7.663 -1.697 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.823 6.691 -3.053 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.561 5.881 -2.210 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.255 6.440 -1.138 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.921 5.209 -2.379 1.00 0.00 H new ATOM 1090 N LYS A 73 5.492 11.445 -4.819 1.00 0.00 N ATOM 1091 CA LYS A 73 4.954 12.556 -5.542 1.00 0.00 C ATOM 1092 C LYS A 73 3.506 12.238 -5.692 1.00 0.00 C ATOM 1093 O LYS A 73 3.076 11.092 -5.815 1.00 0.00 O ATOM 1094 CB LYS A 73 5.509 12.983 -6.911 1.00 0.00 C ATOM 1095 CG LYS A 73 6.901 13.585 -6.713 1.00 0.00 C ATOM 1096 CD LYS A 73 7.977 13.426 -7.789 1.00 0.00 C ATOM 1097 CE LYS A 73 8.124 12.011 -8.350 1.00 0.00 C ATOM 1098 NZ LYS A 73 9.256 11.905 -9.298 1.00 0.00 N ATOM 0 H LYS A 73 6.024 10.826 -5.430 1.00 0.00 H new ATOM 0 HA LYS A 73 5.240 13.425 -4.950 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.561 12.125 -7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.845 13.712 -7.377 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.768 14.654 -6.547 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.304 13.166 -5.791 1.00 0.00 H new ATOM 0 HD2 LYS A 73 7.751 14.105 -8.611 1.00 0.00 H new ATOM 0 HD3 LYS A 73 8.935 13.737 -7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.272 11.309 -7.529 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.201 11.723 -8.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.320 10.930 -9.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 9.104 12.556 -10.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 10.141 12.155 -8.812 1.00 0.00 H new ATOM 1112 N ASP A 74 2.641 13.268 -5.688 1.00 0.00 N ATOM 1113 CA ASP A 74 1.214 13.242 -5.596 1.00 0.00 C ATOM 1114 C ASP A 74 0.498 12.588 -6.727 1.00 0.00 C ATOM 1115 O ASP A 74 -0.459 11.848 -6.508 1.00 0.00 O ATOM 1116 CB ASP A 74 0.604 14.620 -5.287 1.00 0.00 C ATOM 1117 CG ASP A 74 1.311 15.057 -4.012 1.00 0.00 C ATOM 1118 OD1 ASP A 74 1.311 14.243 -3.051 1.00 0.00 O ATOM 1119 OD2 ASP A 74 1.879 16.181 -3.964 1.00 0.00 O ATOM 0 H ASP A 74 2.984 14.226 -5.757 1.00 0.00 H new ATOM 0 HA ASP A 74 1.048 12.589 -4.739 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.776 15.325 -6.101 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.475 14.556 -5.144 1.00 0.00 H new ATOM 1124 N THR A 75 1.017 12.830 -7.944 1.00 0.00 N ATOM 1125 CA THR A 75 0.476 12.234 -9.126 1.00 0.00 C ATOM 1126 C THR A 75 0.831 10.787 -9.126 1.00 0.00 C ATOM 1127 O THR A 75 0.120 9.925 -9.641 1.00 0.00 O ATOM 1128 CB THR A 75 1.109 12.924 -10.298 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.522 13.062 -10.259 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.601 14.376 -10.293 1.00 0.00 C ATOM 0 H THR A 75 1.816 13.442 -8.110 1.00 0.00 H new ATOM 0 HA THR A 75 -0.608 12.333 -9.173 1.00 0.00 H new ATOM 0 HB THR A 75 0.852 12.308 -11.159 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.828 13.522 -11.068 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.038 14.917 -11.132 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.485 14.382 -10.383 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.890 14.859 -9.360 1.00 0.00 H new ATOM 1138 N ASP A 76 1.992 10.428 -8.548 1.00 0.00 N ATOM 1139 CA ASP A 76 2.608 9.138 -8.567 1.00 0.00 C ATOM 1140 C ASP A 76 2.132 8.229 -7.487 1.00 0.00 C ATOM 1141 O ASP A 76 2.209 7.004 -7.574 1.00 0.00 O ATOM 1142 CB ASP A 76 4.108 9.445 -8.420 1.00 0.00 C ATOM 1143 CG ASP A 76 4.894 8.169 -8.689 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.890 7.615 -9.820 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.672 7.801 -7.769 1.00 0.00 O ATOM 0 H ASP A 76 2.547 11.103 -8.021 1.00 0.00 H new ATOM 0 HA ASP A 76 2.361 8.599 -9.482 1.00 0.00 H new ATOM 0 HB2 ASP A 76 4.404 10.226 -9.120 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.322 9.817 -7.418 1.00 0.00 H new ATOM 1150 N SER A 77 1.446 8.853 -6.513 1.00 0.00 N ATOM 1151 CA SER A 77 0.771 8.347 -5.358 1.00 0.00 C ATOM 1152 C SER A 77 -0.559 7.781 -5.723 1.00 0.00 C ATOM 1153 O SER A 77 -1.002 6.864 -5.033 1.00 0.00 O ATOM 1154 CB SER A 77 0.680 9.346 -4.193 1.00 0.00 C ATOM 1155 OG SER A 77 1.920 9.763 -3.641 1.00 0.00 O ATOM 0 H SER A 77 1.355 9.868 -6.548 1.00 0.00 H new ATOM 0 HA SER A 77 1.393 7.538 -4.976 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.141 10.229 -4.537 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.083 8.897 -3.399 1.00 0.00 H new ATOM 0 HG SER A 77 2.433 10.250 -4.319 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.207 8.317 -6.772 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.390 7.800 -7.387 1.00 0.00 C ATOM 1163 C GLU A 78 -2.208 6.551 -8.179 1.00 0.00 C ATOM 1164 O GLU A 78 -2.888 5.533 -8.064 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.038 8.936 -8.196 1.00 0.00 C ATOM 1166 CG GLU A 78 -2.911 10.322 -7.563 1.00 0.00 C ATOM 1167 CD GLU A 78 -3.936 11.354 -8.011 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -4.257 11.424 -9.227 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -4.580 11.997 -7.140 1.00 0.00 O ATOM 0 H GLU A 78 -0.880 9.172 -7.222 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.058 7.468 -6.593 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.586 8.961 -9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.095 8.709 -8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.982 10.214 -6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.915 10.709 -7.780 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.134 6.458 -8.984 1.00 0.00 N ATOM 1177 CA GLU A 79 -0.760 5.349 -9.806 1.00 0.00 C ATOM 1178 C GLU A 79 -0.231 4.158 -9.084 1.00 0.00 C ATOM 1179 O GLU A 79 -0.428 3.017 -9.499 1.00 0.00 O ATOM 1180 CB GLU A 79 0.413 5.853 -10.664 1.00 0.00 C ATOM 1181 CG GLU A 79 0.001 7.098 -11.453 1.00 0.00 C ATOM 1182 CD GLU A 79 0.907 7.387 -12.641 1.00 0.00 C ATOM 1183 OE1 GLU A 79 2.107 7.710 -12.435 1.00 0.00 O ATOM 1184 OE2 GLU A 79 0.435 7.275 -13.804 1.00 0.00 O ATOM 0 H GLU A 79 -0.470 7.228 -9.065 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.659 5.030 -10.333 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.265 6.085 -10.026 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.733 5.069 -11.350 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.022 6.972 -11.808 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.003 7.960 -10.785 1.00 0.00 H new ATOM 1191 N GLU A 80 0.353 4.345 -7.887 1.00 0.00 N ATOM 1192 CA GLU A 80 0.658 3.390 -6.868 1.00 0.00 C ATOM 1193 C GLU A 80 -0.463 2.522 -6.409 1.00 0.00 C ATOM 1194 O GLU A 80 -0.351 1.326 -6.145 1.00 0.00 O ATOM 1195 CB GLU A 80 1.265 4.176 -5.693 1.00 0.00 C ATOM 1196 CG GLU A 80 1.982 3.428 -4.568 1.00 0.00 C ATOM 1197 CD GLU A 80 2.308 4.538 -3.579 1.00 0.00 C ATOM 1198 OE1 GLU A 80 3.313 5.242 -3.867 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.670 4.740 -2.512 1.00 0.00 O ATOM 0 H GLU A 80 0.645 5.280 -7.604 1.00 0.00 H new ATOM 0 HA GLU A 80 1.349 2.668 -7.302 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.974 4.891 -6.111 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.460 4.754 -5.238 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.347 2.663 -4.122 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.882 2.927 -4.925 1.00 0.00 H new ATOM 1206 N ILE A 81 -1.587 3.204 -6.124 1.00 0.00 N ATOM 1207 CA ILE A 81 -2.869 2.625 -5.865 1.00 0.00 C ATOM 1208 C ILE A 81 -3.385 1.873 -7.044 1.00 0.00 C ATOM 1209 O ILE A 81 -3.856 0.739 -6.980 1.00 0.00 O ATOM 1210 CB ILE A 81 -3.836 3.639 -5.331 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -3.316 4.093 -3.957 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.177 2.920 -5.111 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.082 5.311 -3.442 1.00 0.00 C ATOM 0 H ILE A 81 -1.601 4.223 -6.071 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.747 1.885 -5.074 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.946 4.485 -6.009 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.409 3.275 -3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.255 4.333 -4.030 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.909 3.627 -4.721 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.532 2.515 -6.058 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.041 2.108 -4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.688 5.604 -2.469 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.967 6.137 -4.144 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.139 5.062 -3.345 1.00 0.00 H new ATOM 1225 N ARG A 82 -3.268 2.393 -8.278 1.00 0.00 N ATOM 1226 CA ARG A 82 -3.717 1.705 -9.449 1.00 0.00 C ATOM 1227 C ARG A 82 -3.029 0.419 -9.752 1.00 0.00 C ATOM 1228 O ARG A 82 -3.613 -0.585 -10.158 1.00 0.00 O ATOM 1229 CB ARG A 82 -3.580 2.673 -10.636 1.00 0.00 C ATOM 1230 CG ARG A 82 -4.186 2.110 -11.923 1.00 0.00 C ATOM 1231 CD ARG A 82 -4.070 3.114 -13.072 1.00 0.00 C ATOM 1232 NE ARG A 82 -2.629 3.372 -13.350 1.00 0.00 N ATOM 1233 CZ ARG A 82 -2.088 4.561 -13.743 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -2.884 5.549 -14.247 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -0.750 4.832 -13.718 1.00 0.00 N ATOM 0 H ARG A 82 -2.855 3.306 -8.467 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.750 1.410 -9.262 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.069 3.616 -10.390 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.525 2.894 -10.801 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -3.678 1.184 -12.193 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.234 1.862 -11.757 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.561 2.724 -13.963 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -4.575 4.044 -12.811 1.00 0.00 H new ATOM 0 HE ARG A 82 -1.988 2.587 -13.236 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.890 5.400 -14.331 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.473 6.436 -14.539 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.092 4.124 -13.392 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.408 5.742 -14.026 1.00 0.00 H new ATOM 1249 N GLU A 83 -1.723 0.354 -9.439 1.00 0.00 N ATOM 1250 CA GLU A 83 -0.882 -0.794 -9.582 1.00 0.00 C ATOM 1251 C GLU A 83 -1.021 -1.804 -8.496 1.00 0.00 C ATOM 1252 O GLU A 83 -0.951 -3.030 -8.569 1.00 0.00 O ATOM 1253 CB GLU A 83 0.570 -0.288 -9.610 1.00 0.00 C ATOM 1254 CG GLU A 83 0.957 0.471 -10.880 1.00 0.00 C ATOM 1255 CD GLU A 83 1.094 -0.464 -12.074 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.067 -0.683 -12.771 1.00 0.00 O ATOM 1257 OE2 GLU A 83 2.218 -0.971 -12.328 1.00 0.00 O ATOM 0 H GLU A 83 -1.222 1.158 -9.061 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.179 -1.306 -10.497 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.730 0.363 -8.751 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.240 -1.140 -9.494 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.203 1.229 -11.095 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.899 0.995 -10.718 1.00 0.00 H new ATOM 1264 N ALA A 84 -1.388 -1.331 -7.292 1.00 0.00 N ATOM 1265 CA ALA A 84 -1.803 -2.004 -6.100 1.00 0.00 C ATOM 1266 C ALA A 84 -3.068 -2.760 -6.317 1.00 0.00 C ATOM 1267 O ALA A 84 -3.130 -3.977 -6.152 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.117 -0.970 -5.006 1.00 0.00 C ATOM 0 H ALA A 84 -1.392 -0.323 -7.138 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.994 -2.677 -5.816 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.433 -1.485 -4.099 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.225 -0.380 -4.796 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.916 -0.311 -5.346 1.00 0.00 H new ATOM 1274 N PHE A 85 -4.107 -2.085 -6.840 1.00 0.00 N ATOM 1275 CA PHE A 85 -5.264 -2.670 -7.445 1.00 0.00 C ATOM 1276 C PHE A 85 -5.057 -3.699 -8.503 1.00 0.00 C ATOM 1277 O PHE A 85 -5.634 -4.786 -8.497 1.00 0.00 O ATOM 1278 CB PHE A 85 -6.168 -1.525 -7.932 1.00 0.00 C ATOM 1279 CG PHE A 85 -7.623 -1.821 -7.816 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -8.277 -2.735 -8.608 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -8.322 -1.150 -6.839 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -9.614 -2.965 -8.382 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -9.618 -1.498 -6.540 1.00 0.00 C ATOM 1284 CZ PHE A 85 -10.309 -2.355 -7.365 1.00 0.00 C ATOM 0 H PHE A 85 -4.141 -1.066 -6.840 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.730 -3.270 -6.663 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -5.942 -0.626 -7.358 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -5.933 -1.306 -8.973 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.752 -3.261 -9.391 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -7.848 -0.342 -6.302 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -10.139 -3.652 -9.029 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.094 -1.098 -5.657 1.00 0.00 H new ATOM 0 HZ PHE A 85 -11.362 -2.542 -7.218 1.00 0.00 H new ATOM 1294 N ARG A 86 -4.171 -3.461 -9.486 1.00 0.00 N ATOM 1295 CA ARG A 86 -3.820 -4.431 -10.477 1.00 0.00 C ATOM 1296 C ARG A 86 -3.407 -5.790 -10.025 1.00 0.00 C ATOM 1297 O ARG A 86 -3.720 -6.836 -10.590 1.00 0.00 O ATOM 1298 CB ARG A 86 -2.777 -3.798 -11.413 1.00 0.00 C ATOM 1299 CG ARG A 86 -2.329 -4.579 -12.650 1.00 0.00 C ATOM 1300 CD ARG A 86 -1.575 -3.845 -13.761 1.00 0.00 C ATOM 1301 NE ARG A 86 -0.287 -3.394 -13.163 1.00 0.00 N ATOM 1302 CZ ARG A 86 0.830 -4.162 -13.007 1.00 0.00 C ATOM 1303 NH1 ARG A 86 0.871 -5.502 -13.263 1.00 0.00 N ATOM 1304 NH2 ARG A 86 1.948 -3.593 -12.468 1.00 0.00 N ATOM 0 H ARG A 86 -3.685 -2.571 -9.595 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.754 -4.665 -10.987 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.175 -2.842 -11.752 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.889 -3.581 -10.820 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.696 -5.399 -12.310 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.217 -5.026 -13.096 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.400 -4.503 -14.612 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.152 -2.996 -14.128 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.236 -2.427 -12.842 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.034 -5.984 -13.591 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.738 -6.021 -13.126 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.938 -2.612 -12.191 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.794 -4.149 -12.343 1.00 0.00 H new ATOM 1318 N VAL A 87 -2.652 -5.968 -8.926 1.00 0.00 N ATOM 1319 CA VAL A 87 -2.207 -7.238 -8.442 1.00 0.00 C ATOM 1320 C VAL A 87 -3.358 -8.067 -7.986 1.00 0.00 C ATOM 1321 O VAL A 87 -3.413 -9.290 -8.111 1.00 0.00 O ATOM 1322 CB VAL A 87 -1.271 -7.185 -7.271 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -0.285 -8.356 -7.121 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -0.424 -5.904 -7.351 1.00 0.00 C ATOM 0 H VAL A 87 -2.337 -5.189 -8.348 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.681 -7.658 -9.299 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.937 -7.228 -6.409 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.335 -8.199 -6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.840 -9.288 -7.014 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.350 -8.412 -8.005 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.257 -5.864 -6.501 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.152 -5.906 -8.277 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.079 -5.033 -7.333 1.00 0.00 H new ATOM 1334 N PHE A 88 -4.276 -7.454 -7.217 1.00 0.00 N ATOM 1335 CA PHE A 88 -5.451 -7.981 -6.595 1.00 0.00 C ATOM 1336 C PHE A 88 -6.629 -8.356 -7.426 1.00 0.00 C ATOM 1337 O PHE A 88 -7.474 -9.186 -7.095 1.00 0.00 O ATOM 1338 CB PHE A 88 -5.930 -7.166 -5.382 1.00 0.00 C ATOM 1339 CG PHE A 88 -5.033 -7.143 -4.192 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -3.835 -7.807 -4.075 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -5.576 -6.455 -3.133 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -3.194 -7.774 -2.858 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -4.950 -6.400 -1.910 1.00 0.00 C ATOM 1344 CZ PHE A 88 -3.730 -7.031 -1.833 1.00 0.00 C ATOM 0 H PHE A 88 -4.177 -6.461 -7.007 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.034 -8.941 -6.292 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -6.091 -6.138 -5.706 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -6.898 -7.558 -5.070 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.410 -8.339 -4.913 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.519 -5.945 -3.265 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -2.278 -8.327 -2.709 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.389 -5.893 -1.063 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.163 -6.938 -0.919 1.00 0.00 H new ATOM 1354 N ASP A 89 -6.765 -7.541 -8.488 1.00 0.00 N ATOM 1355 CA ASP A 89 -7.780 -7.745 -9.474 1.00 0.00 C ATOM 1356 C ASP A 89 -7.187 -8.410 -10.668 1.00 0.00 C ATOM 1357 O ASP A 89 -6.619 -7.697 -11.493 1.00 0.00 O ATOM 1358 CB ASP A 89 -8.483 -6.428 -9.843 1.00 0.00 C ATOM 1359 CG ASP A 89 -9.634 -6.589 -10.826 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -10.000 -7.770 -11.071 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -10.248 -5.567 -11.233 1.00 0.00 O ATOM 0 H ASP A 89 -6.166 -6.734 -8.664 1.00 0.00 H new ATOM 0 HA ASP A 89 -8.548 -8.397 -9.059 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.860 -5.963 -8.932 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.749 -5.744 -10.269 1.00 0.00 H new ATOM 1366 N LYS A 90 -7.204 -9.752 -10.758 1.00 0.00 N ATOM 1367 CA LYS A 90 -6.512 -10.507 -11.756 1.00 0.00 C ATOM 1368 C LYS A 90 -6.983 -10.257 -13.147 1.00 0.00 C ATOM 1369 O LYS A 90 -6.120 -10.164 -14.019 1.00 0.00 O ATOM 1370 CB LYS A 90 -6.574 -11.973 -11.293 1.00 0.00 C ATOM 1371 CG LYS A 90 -5.471 -12.787 -11.972 1.00 0.00 C ATOM 1372 CD LYS A 90 -5.575 -14.306 -11.830 1.00 0.00 C ATOM 1373 CE LYS A 90 -4.470 -15.165 -12.448 1.00 0.00 C ATOM 1374 NZ LYS A 90 -4.089 -14.700 -13.800 1.00 0.00 N ATOM 0 H LYS A 90 -7.724 -10.337 -10.105 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.473 -10.189 -11.836 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.461 -12.025 -10.210 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.549 -12.397 -11.532 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.466 -12.541 -13.034 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.510 -12.469 -11.567 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.623 -14.539 -10.766 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.524 -14.618 -12.267 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.594 -15.148 -11.800 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.806 -16.201 -12.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.350 -15.322 -14.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.921 -14.724 -14.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.727 -13.727 -13.743 1.00 0.00 H new ATOM 1388 N ASP A 91 -8.308 -10.241 -13.378 1.00 0.00 N ATOM 1389 CA ASP A 91 -8.936 -10.023 -14.644 1.00 0.00 C ATOM 1390 C ASP A 91 -8.859 -8.585 -15.026 1.00 0.00 C ATOM 1391 O ASP A 91 -8.787 -8.256 -16.209 1.00 0.00 O ATOM 1392 CB ASP A 91 -10.339 -10.645 -14.545 1.00 0.00 C ATOM 1393 CG ASP A 91 -11.066 -10.154 -13.301 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -10.682 -10.438 -12.135 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -11.961 -9.284 -13.475 1.00 0.00 O ATOM 0 H ASP A 91 -8.985 -10.390 -12.630 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.430 -10.513 -15.476 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.917 -10.390 -15.433 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.258 -11.732 -14.518 1.00 0.00 H new ATOM 1400 N GLY A 92 -9.075 -7.641 -14.092 1.00 0.00 N ATOM 1401 CA GLY A 92 -8.669 -6.285 -14.293 1.00 0.00 C ATOM 1402 C GLY A 92 -9.823 -5.441 -14.711 1.00 0.00 C ATOM 1403 O GLY A 92 -9.746 -4.506 -15.507 1.00 0.00 O ATOM 0 H GLY A 92 -9.531 -7.817 -13.197 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -8.239 -5.890 -13.373 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -7.889 -6.244 -15.053 1.00 0.00 H new ATOM 1407 N ASN A 93 -10.990 -5.755 -14.121 1.00 0.00 N ATOM 1408 CA ASN A 93 -12.219 -5.065 -14.364 1.00 0.00 C ATOM 1409 C ASN A 93 -12.430 -3.794 -13.616 1.00 0.00 C ATOM 1410 O ASN A 93 -13.248 -2.989 -14.058 1.00 0.00 O ATOM 1411 CB ASN A 93 -13.488 -5.929 -14.459 1.00 0.00 C ATOM 1412 CG ASN A 93 -13.775 -6.690 -13.172 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -13.071 -6.834 -12.174 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -15.012 -7.252 -13.213 1.00 0.00 N ATOM 0 H ASN A 93 -11.081 -6.518 -13.450 1.00 0.00 H new ATOM 0 HA ASN A 93 -12.039 -4.744 -15.390 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -14.340 -5.292 -14.698 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -13.380 -6.638 -15.280 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -15.354 -7.791 -12.418 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -15.598 -7.134 -14.039 1.00 0.00 H new ATOM 1421 N GLY A 94 -11.679 -3.619 -12.513 1.00 0.00 N ATOM 1422 CA GLY A 94 -11.781 -2.534 -11.587 1.00 0.00 C ATOM 1423 C GLY A 94 -12.717 -2.890 -10.483 1.00 0.00 C ATOM 1424 O GLY A 94 -13.265 -1.993 -9.843 1.00 0.00 O ATOM 0 H GLY A 94 -10.950 -4.283 -12.251 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.798 -2.300 -11.179 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.135 -1.640 -12.100 1.00 0.00 H new ATOM 1428 N TYR A 95 -12.952 -4.202 -10.308 1.00 0.00 N ATOM 1429 CA TYR A 95 -13.784 -4.693 -9.253 1.00 0.00 C ATOM 1430 C TYR A 95 -13.153 -5.932 -8.717 1.00 0.00 C ATOM 1431 O TYR A 95 -12.725 -6.865 -9.393 1.00 0.00 O ATOM 1432 CB TYR A 95 -15.199 -5.085 -9.713 1.00 0.00 C ATOM 1433 CG TYR A 95 -15.970 -3.869 -10.097 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -15.867 -3.348 -11.365 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -16.646 -3.124 -9.160 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -16.562 -2.220 -11.732 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -17.300 -1.960 -9.488 1.00 0.00 C ATOM 1438 CZ TYR A 95 -17.228 -1.487 -10.777 1.00 0.00 C ATOM 1439 OH TYR A 95 -17.968 -0.343 -11.145 1.00 0.00 O ATOM 0 H TYR A 95 -12.561 -4.931 -10.905 1.00 0.00 H new ATOM 0 HA TYR A 95 -13.876 -3.890 -8.522 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -15.138 -5.768 -10.560 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -15.716 -5.615 -8.913 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -15.228 -3.834 -12.087 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -16.664 -3.463 -8.135 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -16.585 -1.910 -12.766 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -17.865 -1.423 -8.741 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.375 0.054 -10.347 1.00 0.00 H new ATOM 1449 N ILE A 96 -13.182 -5.990 -7.373 1.00 0.00 N ATOM 1450 CA ILE A 96 -12.638 -7.068 -6.607 1.00 0.00 C ATOM 1451 C ILE A 96 -13.776 -7.716 -5.897 1.00 0.00 C ATOM 1452 O ILE A 96 -14.220 -7.179 -4.883 1.00 0.00 O ATOM 1453 CB ILE A 96 -11.645 -6.528 -5.621 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -10.484 -5.833 -6.353 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.156 -7.743 -4.813 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -9.520 -5.104 -5.419 1.00 0.00 C ATOM 0 H ILE A 96 -13.600 -5.258 -6.799 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.125 -7.790 -7.243 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.087 -5.777 -4.966 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -9.929 -6.577 -6.925 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -10.892 -5.120 -7.069 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.426 -7.417 -4.072 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.002 -8.209 -4.308 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.693 -8.465 -5.486 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.728 -4.638 -6.005 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.061 -4.337 -4.865 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.083 -5.816 -4.719 1.00 0.00 H new ATOM 1468 N SER A 97 -14.260 -8.848 -6.438 1.00 0.00 N ATOM 1469 CA SER A 97 -15.391 -9.543 -5.907 1.00 0.00 C ATOM 1470 C SER A 97 -15.058 -10.437 -4.762 1.00 0.00 C ATOM 1471 O SER A 97 -13.908 -10.695 -4.412 1.00 0.00 O ATOM 1472 CB SER A 97 -15.992 -10.453 -6.991 1.00 0.00 C ATOM 1473 OG SER A 97 -15.261 -11.610 -7.368 1.00 0.00 O ATOM 0 H SER A 97 -13.856 -9.291 -7.263 1.00 0.00 H new ATOM 0 HA SER A 97 -16.077 -8.767 -5.568 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.975 -10.776 -6.649 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.148 -9.850 -7.885 1.00 0.00 H new ATOM 0 HG SER A 97 -15.754 -12.097 -8.061 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.019 -11.111 -4.106 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.826 -11.853 -2.899 1.00 0.00 C ATOM 1481 C ALA A 98 -14.982 -13.064 -3.100 1.00 0.00 C ATOM 1482 O ALA A 98 -14.308 -13.551 -2.194 1.00 0.00 O ATOM 1483 CB ALA A 98 -17.116 -11.869 -2.062 1.00 0.00 C ATOM 0 H ALA A 98 -16.984 -11.140 -4.436 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.162 -11.357 -2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.949 -12.438 -1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.397 -10.847 -1.807 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.917 -12.333 -2.637 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.042 -13.625 -4.321 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.341 -14.810 -4.706 1.00 0.00 C ATOM 1491 C ALA A 99 -12.882 -14.553 -4.863 1.00 0.00 C ATOM 1492 O ALA A 99 -12.050 -15.336 -4.407 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.026 -15.218 -6.021 1.00 0.00 C ATOM 0 H ALA A 99 -15.606 -13.233 -5.075 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.388 -15.604 -3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.561 -16.125 -6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.085 -15.402 -5.838 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.919 -14.416 -6.751 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.580 -13.361 -5.408 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.268 -12.839 -5.638 1.00 0.00 C ATOM 1501 C GLU A 100 -10.714 -12.351 -4.344 1.00 0.00 C ATOM 1502 O GLU A 100 -9.529 -12.588 -4.117 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.357 -11.608 -6.556 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.029 -11.805 -7.916 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.221 -10.480 -8.640 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -11.211 -9.896 -9.117 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -13.366 -10.064 -8.960 1.00 0.00 O ATOM 0 H GLU A 100 -13.309 -12.714 -5.710 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.650 -13.620 -6.081 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.895 -10.825 -6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.346 -11.239 -6.728 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.423 -12.472 -8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.996 -12.289 -7.779 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.523 -11.778 -3.435 1.00 0.00 N ATOM 1515 CA LEU A 101 -11.201 -11.381 -2.099 1.00 0.00 C ATOM 1516 C LEU A 101 -10.582 -12.516 -1.357 1.00 0.00 C ATOM 1517 O LEU A 101 -9.427 -12.375 -0.959 1.00 0.00 O ATOM 1518 CB LEU A 101 -12.398 -10.783 -1.341 1.00 0.00 C ATOM 1519 CG LEU A 101 -12.587 -9.286 -1.642 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -13.874 -8.937 -0.875 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.407 -8.501 -1.046 1.00 0.00 C ATOM 0 H LEU A 101 -12.497 -11.574 -3.660 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.471 -10.574 -2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -13.305 -11.324 -1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.253 -10.921 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 101 -12.640 -9.054 -2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -14.109 -7.882 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -14.697 -9.546 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -13.730 -9.135 0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.534 -7.439 -1.255 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.374 -8.657 0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -10.476 -8.850 -1.492 1.00 0.00 H new ATOM 1533 N ARG A 102 -11.278 -13.648 -1.156 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.712 -14.772 -0.477 1.00 0.00 C ATOM 1535 C ARG A 102 -9.461 -15.339 -1.053 1.00 0.00 C ATOM 1536 O ARG A 102 -8.445 -15.427 -0.364 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.808 -15.848 -0.385 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.461 -16.970 0.595 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.756 -17.539 1.178 1.00 0.00 C ATOM 1540 NE ARG A 102 -12.162 -18.644 1.981 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.871 -19.518 2.754 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.223 -19.406 2.903 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -12.070 -20.376 3.451 1.00 0.00 N ATOM 0 H ARG A 102 -12.240 -13.786 -1.466 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.385 -14.414 0.499 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.744 -15.381 -0.078 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.975 -16.275 -1.374 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.900 -17.754 0.086 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.824 -16.589 1.393 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.300 -16.817 1.787 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.446 -17.894 0.412 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.149 -18.756 1.951 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.728 -18.656 2.431 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.729 -20.073 3.486 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.056 -20.316 3.358 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.486 -21.077 4.065 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.517 -15.640 -2.363 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.343 -16.000 -3.096 1.00 0.00 C ATOM 1559 C HIS A 103 -7.158 -15.120 -2.898 1.00 0.00 C ATOM 1560 O HIS A 103 -6.070 -15.581 -2.558 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.694 -16.222 -4.577 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.573 -16.755 -5.420 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.585 -17.651 -5.157 1.00 0.00 N flip ATOM 1564 CD2 HIS A 103 -7.682 -16.760 -6.796 1.00 0.00 C flip ATOM 1565 CE1 HIS A 103 -6.012 -18.137 -6.315 1.00 0.00 C flip ATOM 1566 NE2 HIS A 103 -6.714 -17.581 -7.285 1.00 0.00 N flip ATOM 0 H HIS A 103 -10.375 -15.634 -2.914 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.001 -16.942 -2.668 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.534 -16.914 -4.636 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -9.030 -15.276 -5.001 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.406 -16.211 -7.380 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.179 -18.818 -6.407 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -6.551 -17.747 -8.278 1.00 0.00 H new ATOM 1574 N VAL A 104 -7.293 -13.793 -3.074 1.00 0.00 N ATOM 1575 CA VAL A 104 -6.214 -12.877 -2.873 1.00 0.00 C ATOM 1576 C VAL A 104 -5.654 -12.941 -1.494 1.00 0.00 C ATOM 1577 O VAL A 104 -4.444 -12.988 -1.278 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.629 -11.460 -3.137 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -5.742 -10.292 -2.672 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.624 -11.379 -4.673 1.00 0.00 C ATOM 0 H VAL A 104 -8.166 -13.349 -3.360 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.447 -13.182 -3.585 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.552 -11.317 -2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.208 -9.347 -2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.626 -10.332 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.763 -10.368 -3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.915 -10.376 -4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.624 -11.599 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.330 -12.104 -5.078 1.00 0.00 H new ATOM 1590 N MET A 105 -6.391 -13.016 -0.371 1.00 0.00 N ATOM 1591 CA MET A 105 -5.846 -13.076 0.950 1.00 0.00 C ATOM 1592 C MET A 105 -5.316 -14.442 1.218 1.00 0.00 C ATOM 1593 O MET A 105 -4.308 -14.443 1.923 1.00 0.00 O ATOM 1594 CB MET A 105 -6.869 -12.617 2.003 1.00 0.00 C ATOM 1595 CG MET A 105 -7.580 -11.288 1.739 1.00 0.00 C ATOM 1596 SD MET A 105 -6.515 -9.832 1.515 1.00 0.00 S ATOM 1597 CE MET A 105 -7.838 -8.791 0.833 1.00 0.00 C ATOM 0 H MET A 105 -7.411 -13.036 -0.384 1.00 0.00 H new ATOM 0 HA MET A 105 -5.011 -12.379 1.021 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.627 -13.394 2.102 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.359 -12.545 2.964 1.00 0.00 H new ATOM 0 HG2 MET A 105 -8.196 -11.401 0.847 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.257 -11.092 2.571 1.00 0.00 H new ATOM 0 HE1 MET A 105 -7.440 -7.803 0.600 1.00 0.00 H new ATOM 0 HE2 MET A 105 -8.229 -9.249 -0.076 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.640 -8.696 1.565 1.00 0.00 H new ATOM 1607 N THR A 106 -5.810 -15.552 0.641 1.00 0.00 N ATOM 1608 CA THR A 106 -5.152 -16.810 0.813 1.00 0.00 C ATOM 1609 C THR A 106 -3.766 -16.779 0.269 1.00 0.00 C ATOM 1610 O THR A 106 -2.831 -17.268 0.901 1.00 0.00 O ATOM 1611 CB THR A 106 -5.938 -17.880 0.115 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.322 -17.811 0.429 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.534 -19.360 0.219 1.00 0.00 C ATOM 0 H THR A 106 -6.651 -15.580 0.065 1.00 0.00 H new ATOM 0 HA THR A 106 -5.092 -17.020 1.881 1.00 0.00 H new ATOM 0 HB THR A 106 -5.684 -17.608 -0.909 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.717 -17.026 -0.004 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.231 -19.969 -0.357 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.526 -19.491 -0.175 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.558 -19.671 1.263 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.623 -16.221 -0.947 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.332 -15.964 -1.504 1.00 0.00 C ATOM 1623 C ASN A 107 -1.381 -15.069 -0.785 1.00 0.00 C ATOM 1624 O ASN A 107 -0.261 -15.503 -0.521 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.439 -15.590 -2.992 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.153 -16.655 -3.812 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.929 -16.214 -4.838 1.00 0.00 O flip ATOM 1628 ND2 ASN A 107 -2.978 -17.835 -3.512 1.00 0.00 N flip ATOM 0 H ASN A 107 -4.403 -15.948 -1.545 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.845 -16.929 -1.365 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.972 -14.644 -3.088 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.439 -15.434 -3.397 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.377 -18.077 -2.724 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.434 -18.571 -4.051 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.939 -13.911 -0.390 1.00 0.00 N ATOM 1636 CA LEU A 108 -1.300 -12.919 0.417 1.00 0.00 C ATOM 1637 C LEU A 108 -0.673 -13.509 1.633 1.00 0.00 C ATOM 1638 O LEU A 108 0.492 -13.273 1.947 1.00 0.00 O ATOM 1639 CB LEU A 108 -2.307 -11.835 0.837 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.653 -10.497 1.220 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -0.727 -10.010 0.093 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -2.763 -9.513 1.627 1.00 0.00 C ATOM 0 H LEU A 108 -2.891 -13.653 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.512 -12.473 -0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.007 -11.666 0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.888 -12.200 1.684 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.997 -10.601 2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.272 -9.062 0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.055 -10.750 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.306 -9.873 -0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.318 -8.557 1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.446 -9.368 0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.313 -9.916 2.478 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.524 -14.281 2.333 1.00 0.00 N ATOM 1655 CA GLY A 109 -1.005 -15.009 3.449 1.00 0.00 C ATOM 1656 C GLY A 109 -1.938 -15.641 4.424 1.00 0.00 C ATOM 1657 O GLY A 109 -1.675 -16.619 5.121 1.00 0.00 O ATOM 0 H GLY A 109 -2.519 -14.399 2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.366 -15.798 3.053 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.362 -14.330 4.009 1.00 0.00 H new ATOM 1661 N GLU A 110 -3.198 -15.179 4.336 1.00 0.00 N ATOM 1662 CA GLU A 110 -4.101 -15.362 5.430 1.00 0.00 C ATOM 1663 C GLU A 110 -4.705 -16.722 5.515 1.00 0.00 C ATOM 1664 O GLU A 110 -4.804 -17.436 4.519 1.00 0.00 O ATOM 1665 CB GLU A 110 -5.174 -14.264 5.337 1.00 0.00 C ATOM 1666 CG GLU A 110 -4.558 -12.892 5.616 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.853 -12.803 6.962 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -4.513 -13.034 8.010 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.613 -12.578 6.958 1.00 0.00 O ATOM 0 H GLU A 110 -3.585 -14.690 3.529 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.533 -15.277 6.356 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.626 -14.272 4.345 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.971 -14.464 6.053 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.846 -12.655 4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.342 -12.136 5.575 1.00 0.00 H new ATOM 1676 N LYS A 111 -5.208 -17.193 6.670 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.680 -18.537 6.804 1.00 0.00 C ATOM 1678 C LYS A 111 -7.035 -18.386 7.405 1.00 0.00 C ATOM 1679 O LYS A 111 -7.317 -18.818 8.521 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.691 -19.357 7.649 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.280 -19.551 7.091 1.00 0.00 C ATOM 1682 CD LYS A 111 -2.462 -20.554 7.907 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.976 -20.172 9.307 1.00 0.00 C ATOM 1684 NZ LYS A 111 -0.799 -19.280 9.215 1.00 0.00 N ATOM 0 H LYS A 111 -5.288 -16.636 7.521 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.749 -19.090 5.867 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.604 -18.879 8.625 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.126 -20.343 7.815 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.345 -19.894 6.058 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.763 -18.591 7.076 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.061 -21.460 8.005 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.584 -20.815 7.317 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.776 -19.674 9.854 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.717 -21.070 9.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.479 -19.028 10.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.032 -19.768 8.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.058 -18.416 8.698 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.955 -17.736 6.670 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.253 -17.438 7.190 1.00 0.00 C ATOM 1700 C LEU A 112 -10.179 -18.604 7.249 1.00 0.00 C ATOM 1701 O LEU A 112 -10.280 -19.403 6.319 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.948 -16.409 6.282 1.00 0.00 C ATOM 1703 CG LEU A 112 -9.080 -15.217 5.844 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.832 -14.238 4.927 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.816 -14.368 7.099 1.00 0.00 C ATOM 0 H LEU A 112 -7.799 -17.416 5.714 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.070 -17.081 8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.306 -16.922 5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.825 -16.025 6.803 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.204 -15.628 5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.170 -13.417 4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.159 -14.760 4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.701 -13.842 5.452 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.201 -13.508 6.834 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.764 -14.023 7.511 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.295 -14.971 7.843 1.00 0.00 H new ATOM 1717 N THR A 113 -10.947 -18.698 8.349 1.00 0.00 N ATOM 1718 CA THR A 113 -12.138 -19.483 8.443 1.00 0.00 C ATOM 1719 C THR A 113 -13.251 -18.693 7.845 1.00 0.00 C ATOM 1720 O THR A 113 -13.158 -17.479 7.673 1.00 0.00 O ATOM 1721 CB THR A 113 -12.503 -19.737 9.875 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.594 -18.542 10.636 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.484 -20.681 10.536 1.00 0.00 C ATOM 0 H THR A 113 -10.727 -18.203 9.213 1.00 0.00 H new ATOM 0 HA THR A 113 -11.974 -20.433 7.934 1.00 0.00 H new ATOM 0 HB THR A 113 -13.489 -20.202 9.862 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.836 -18.760 11.560 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.767 -20.852 11.575 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.469 -21.631 10.002 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.493 -20.229 10.500 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.381 -19.339 7.507 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.415 -18.750 6.713 1.00 0.00 C ATOM 1733 C ASP A 114 -16.084 -17.592 7.370 1.00 0.00 C ATOM 1734 O ASP A 114 -16.592 -16.607 6.836 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.402 -19.831 6.245 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.778 -21.027 5.540 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.292 -22.008 6.164 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.743 -21.005 4.281 1.00 0.00 O ATOM 0 H ASP A 114 -14.582 -20.297 7.793 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.944 -18.318 5.830 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.957 -20.191 7.111 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.125 -19.371 5.572 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.100 -17.685 8.712 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.476 -16.641 9.614 1.00 0.00 C ATOM 1745 C GLU A 115 -15.646 -15.404 9.610 1.00 0.00 C ATOM 1746 O GLU A 115 -16.216 -14.317 9.696 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.525 -17.248 11.027 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.164 -16.442 12.159 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.951 -17.258 13.426 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.886 -17.927 13.497 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -17.741 -17.208 14.406 1.00 0.00 O ATOM 0 H GLU A 115 -15.834 -18.542 9.196 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.443 -16.280 9.264 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.056 -18.198 10.959 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.501 -17.476 11.323 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.703 -15.458 12.246 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -18.226 -16.281 11.972 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.317 -15.495 9.424 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.398 -14.416 9.237 1.00 0.00 C ATOM 1760 C GLU A 116 -13.654 -13.719 7.945 1.00 0.00 C ATOM 1761 O GLU A 116 -13.531 -12.503 7.803 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.914 -14.817 9.286 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.386 -15.074 10.699 1.00 0.00 C ATOM 1764 CD GLU A 116 -11.062 -13.867 11.567 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -11.847 -12.914 11.817 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.957 -13.931 12.169 1.00 0.00 O ATOM 0 H GLU A 116 -13.848 -16.401 9.403 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.579 -13.756 10.085 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.771 -15.716 8.686 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.320 -14.028 8.825 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.124 -15.678 11.227 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.482 -15.677 10.614 1.00 0.00 H new ATOM 1773 N VAL A 117 -14.004 -14.414 6.849 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.346 -13.861 5.575 1.00 0.00 C ATOM 1775 C VAL A 117 -15.655 -13.153 5.645 1.00 0.00 C ATOM 1776 O VAL A 117 -15.703 -12.038 5.128 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.522 -14.951 4.560 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.515 -14.352 3.144 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.292 -15.875 4.545 1.00 0.00 C ATOM 0 H VAL A 117 -14.051 -15.433 6.854 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.540 -13.182 5.297 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.447 -15.469 4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.643 -15.149 2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.331 -13.636 3.048 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.566 -13.846 2.968 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.436 -16.660 3.803 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.404 -15.295 4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.163 -16.325 5.529 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.721 -13.694 6.261 1.00 0.00 N ATOM 1790 CA ASP A 118 -18.023 -13.121 6.404 1.00 0.00 C ATOM 1791 C ASP A 118 -17.961 -11.914 7.276 1.00 0.00 C ATOM 1792 O ASP A 118 -18.580 -10.887 7.003 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.958 -14.201 6.973 1.00 0.00 C ATOM 1794 CG ASP A 118 -20.355 -13.669 7.259 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.795 -12.858 6.400 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -21.041 -14.048 8.245 1.00 0.00 O ATOM 0 H ASP A 118 -16.664 -14.614 6.697 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.411 -12.791 5.440 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.025 -15.028 6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.530 -14.601 7.892 1.00 0.00 H new ATOM 1801 N GLU A 119 -17.030 -11.819 8.242 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.774 -10.739 9.144 1.00 0.00 C ATOM 1803 C GLU A 119 -16.091 -9.597 8.475 1.00 0.00 C ATOM 1804 O GLU A 119 -16.400 -8.415 8.616 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.959 -11.099 10.397 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.076 -10.080 11.533 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.068 -10.493 12.596 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -15.202 -11.599 13.184 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -14.075 -9.746 12.806 1.00 0.00 O ATOM 0 H GLU A 119 -16.384 -12.591 8.407 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.776 -10.464 9.472 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.285 -12.073 10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.910 -11.198 10.119 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.867 -9.073 11.172 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.087 -10.070 11.941 1.00 0.00 H new ATOM 1816 N MET A 120 -15.052 -9.940 7.693 1.00 0.00 N ATOM 1817 CA MET A 120 -14.129 -9.094 7.003 1.00 0.00 C ATOM 1818 C MET A 120 -14.826 -8.274 5.973 1.00 0.00 C ATOM 1819 O MET A 120 -14.671 -7.055 5.904 1.00 0.00 O ATOM 1820 CB MET A 120 -12.935 -9.820 6.360 1.00 0.00 C ATOM 1821 CG MET A 120 -11.804 -8.932 5.837 1.00 0.00 C ATOM 1822 SD MET A 120 -10.342 -9.836 5.246 1.00 0.00 S ATOM 1823 CE MET A 120 -9.442 -8.364 4.678 1.00 0.00 C ATOM 0 H MET A 120 -14.838 -10.923 7.528 1.00 0.00 H new ATOM 0 HA MET A 120 -13.710 -8.456 7.782 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.518 -10.509 7.094 1.00 0.00 H new ATOM 0 HB3 MET A 120 -13.307 -10.424 5.532 1.00 0.00 H new ATOM 0 HG2 MET A 120 -12.189 -8.318 5.023 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.497 -8.252 6.631 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.408 -8.631 4.459 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.914 -7.974 3.776 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.463 -7.602 5.457 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.823 -8.953 5.379 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.664 -8.231 4.476 1.00 0.00 C ATOM 1835 C ILE A 121 -17.687 -7.357 5.117 1.00 0.00 C ATOM 1836 O ILE A 121 -17.774 -6.190 4.738 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.291 -9.251 3.572 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.245 -9.787 2.581 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.498 -8.655 2.827 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -16.674 -10.821 1.541 1.00 0.00 C ATOM 0 H ILE A 121 -16.040 -9.941 5.510 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.049 -7.517 3.928 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.653 -10.080 4.179 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.831 -8.933 2.045 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.433 -10.222 3.163 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.936 -9.413 2.178 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -19.243 -8.322 3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -18.172 -7.807 2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.818 -11.092 0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -17.053 -11.709 2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -17.457 -10.400 0.911 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.399 -7.824 6.159 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.422 -7.117 6.866 1.00 0.00 C ATOM 1854 C ARG A 122 -18.963 -5.875 7.549 1.00 0.00 C ATOM 1855 O ARG A 122 -19.571 -4.807 7.502 1.00 0.00 O ATOM 1856 CB ARG A 122 -20.011 -8.008 7.972 1.00 0.00 C ATOM 1857 CG ARG A 122 -21.279 -7.534 8.685 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.994 -8.602 9.514 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.946 -9.173 10.408 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.877 -10.466 10.839 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -21.778 -11.395 10.404 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -19.920 -10.879 11.720 1.00 0.00 N ATOM 0 H ARG A 122 -18.248 -8.761 6.532 1.00 0.00 H new ATOM 0 HA ARG A 122 -20.144 -6.846 6.095 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -20.220 -8.985 7.536 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.239 -8.154 8.728 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -21.020 -6.701 9.339 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.974 -7.149 7.939 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -22.811 -8.170 10.092 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.428 -9.371 8.875 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.213 -8.539 10.727 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -22.513 -11.126 9.750 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -21.716 -12.358 10.733 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.232 -10.215 12.074 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.893 -11.852 12.025 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.787 -5.952 8.197 1.00 0.00 N ATOM 1877 CA GLU A 123 -17.089 -4.870 8.820 1.00 0.00 C ATOM 1878 C GLU A 123 -16.858 -3.654 7.990 1.00 0.00 C ATOM 1879 O GLU A 123 -16.984 -2.520 8.449 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.818 -5.206 9.618 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.483 -5.298 8.877 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.290 -5.517 9.796 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.331 -6.346 10.745 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.236 -4.839 9.671 1.00 0.00 O ATOM 0 H GLU A 123 -17.288 -6.837 8.292 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.855 -4.623 9.555 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.710 -4.453 10.399 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.985 -6.161 10.117 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.532 -6.116 8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.329 -4.381 8.308 1.00 0.00 H new ATOM 1891 N ALA A 124 -16.564 -3.883 6.697 1.00 0.00 N ATOM 1892 CA ALA A 124 -16.038 -2.926 5.773 1.00 0.00 C ATOM 1893 C ALA A 124 -17.072 -2.298 4.904 1.00 0.00 C ATOM 1894 O ALA A 124 -17.170 -1.078 4.784 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.903 -3.683 5.063 1.00 0.00 C ATOM 0 H ALA A 124 -16.704 -4.799 6.270 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.646 -2.031 6.256 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.433 -3.029 4.329 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -14.161 -3.997 5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.310 -4.560 4.560 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.874 -3.104 4.185 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.731 -2.653 3.133 1.00 0.00 C ATOM 1903 C ASP A 125 -20.000 -1.975 3.521 1.00 0.00 C ATOM 1904 O ASP A 125 -21.017 -2.645 3.694 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.779 -3.839 2.155 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.020 -3.473 0.697 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.709 -2.472 0.364 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -18.634 -4.244 -0.221 1.00 0.00 O ATOM 0 H ASP A 125 -17.927 -4.110 4.343 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.335 -1.771 2.630 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -17.837 -4.384 2.224 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.566 -4.521 2.476 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.025 -0.649 3.740 1.00 0.00 N ATOM 1914 CA ILE A 126 -21.160 0.196 3.946 1.00 0.00 C ATOM 1915 C ILE A 126 -22.096 0.421 2.809 1.00 0.00 C ATOM 1916 O ILE A 126 -23.297 0.630 2.975 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.605 1.542 4.308 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -19.435 1.409 5.297 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.716 2.478 4.815 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -19.681 0.748 6.652 1.00 0.00 C ATOM 0 H ILE A 126 -19.157 -0.115 3.776 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.762 -0.318 4.695 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.198 2.004 3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.644 0.850 4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.048 2.410 5.485 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.287 3.447 5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -22.466 2.608 4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -22.183 2.043 5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.754 0.736 7.225 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -20.438 1.310 7.199 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.027 -0.274 6.501 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.613 0.364 1.555 1.00 0.00 N ATOM 1933 CA ASP A 127 -22.396 0.376 0.359 1.00 0.00 C ATOM 1934 C ASP A 127 -23.022 -0.950 0.096 1.00 0.00 C ATOM 1935 O ASP A 127 -24.107 -1.091 -0.467 1.00 0.00 O ATOM 1936 CB ASP A 127 -21.641 0.808 -0.909 1.00 0.00 C ATOM 1937 CG ASP A 127 -20.510 -0.087 -1.394 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -20.775 -1.107 -2.084 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -19.346 0.290 -1.090 1.00 0.00 O ATOM 0 H ASP A 127 -20.612 0.306 1.366 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.154 1.133 0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.367 0.900 -1.717 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.231 1.803 -0.734 1.00 0.00 H new ATOM 1944 N GLY A 128 -22.400 -2.026 0.611 1.00 0.00 N ATOM 1945 CA GLY A 128 -22.985 -3.277 0.981 1.00 0.00 C ATOM 1946 C GLY A 128 -23.281 -4.231 -0.124 1.00 0.00 C ATOM 1947 O GLY A 128 -24.151 -5.073 0.092 1.00 0.00 O ATOM 0 H GLY A 128 -21.395 -2.017 0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -22.316 -3.770 1.686 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -23.914 -3.074 1.513 1.00 0.00 H new ATOM 1951 N ASP A 129 -22.507 -4.284 -1.223 1.00 0.00 N ATOM 1952 CA ASP A 129 -22.490 -5.448 -2.054 1.00 0.00 C ATOM 1953 C ASP A 129 -21.609 -6.612 -1.753 1.00 0.00 C ATOM 1954 O ASP A 129 -21.935 -7.772 -1.998 1.00 0.00 O ATOM 1955 CB ASP A 129 -22.283 -5.060 -3.528 1.00 0.00 C ATOM 1956 CG ASP A 129 -21.071 -4.199 -3.854 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -20.211 -4.015 -2.952 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -20.938 -3.799 -5.041 1.00 0.00 O ATOM 0 H ASP A 129 -21.898 -3.528 -1.534 1.00 0.00 H new ATOM 0 HA ASP A 129 -23.477 -5.842 -1.812 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -22.214 -5.977 -4.113 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.174 -4.532 -3.867 1.00 0.00 H new ATOM 1963 N GLY A 130 -20.526 -6.373 -0.992 1.00 0.00 N ATOM 1964 CA GLY A 130 -19.512 -7.367 -0.822 1.00 0.00 C ATOM 1965 C GLY A 130 -18.300 -7.351 -1.688 1.00 0.00 C ATOM 1966 O GLY A 130 -17.278 -8.012 -1.510 1.00 0.00 O ATOM 0 H GLY A 130 -20.353 -5.498 -0.497 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.172 -7.310 0.212 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -19.987 -8.340 -0.948 1.00 0.00 H new ATOM 1970 N GLN A 131 -18.428 -6.465 -2.692 1.00 0.00 N ATOM 1971 CA GLN A 131 -17.435 -6.262 -3.701 1.00 0.00 C ATOM 1972 C GLN A 131 -16.742 -4.965 -3.465 1.00 0.00 C ATOM 1973 O GLN A 131 -17.353 -3.966 -3.087 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.066 -6.413 -5.095 1.00 0.00 C ATOM 1975 CG GLN A 131 -17.253 -6.137 -6.362 1.00 0.00 C ATOM 1976 CD GLN A 131 -17.979 -6.786 -7.532 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -17.502 -7.819 -8.000 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.047 -6.140 -8.071 1.00 0.00 N ATOM 0 H GLN A 131 -19.249 -5.871 -2.805 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.660 -7.027 -3.649 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.435 -7.436 -5.169 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.936 -5.757 -5.125 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -17.151 -5.064 -6.524 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -16.246 -6.542 -6.265 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -19.398 -5.286 -7.638 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.497 -6.509 -8.909 1.00 0.00 H new ATOM 1987 N VAL A 132 -15.403 -4.851 -3.532 1.00 0.00 N ATOM 1988 CA VAL A 132 -14.606 -3.664 -3.531 1.00 0.00 C ATOM 1989 C VAL A 132 -14.535 -2.973 -4.849 1.00 0.00 C ATOM 1990 O VAL A 132 -14.230 -3.652 -5.828 1.00 0.00 O ATOM 1991 CB VAL A 132 -13.239 -4.007 -3.017 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -12.260 -2.831 -3.176 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -13.277 -4.559 -1.582 1.00 0.00 C ATOM 0 H VAL A 132 -14.818 -5.684 -3.594 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.092 -2.943 -2.874 1.00 0.00 H new ATOM 0 HB VAL A 132 -12.857 -4.817 -3.639 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -11.281 -3.118 -2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.174 -2.569 -4.231 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.630 -1.971 -2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -12.264 -4.792 -1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -13.710 -3.812 -0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -13.884 -5.464 -1.556 1.00 0.00 H new ATOM 2003 N ASN A 133 -14.862 -1.684 -5.048 1.00 0.00 N ATOM 2004 CA ASN A 133 -14.638 -0.969 -6.266 1.00 0.00 C ATOM 2005 C ASN A 133 -13.384 -0.184 -6.086 1.00 0.00 C ATOM 2006 O ASN A 133 -12.643 -0.259 -5.107 1.00 0.00 O ATOM 2007 CB ASN A 133 -15.833 -0.066 -6.619 1.00 0.00 C ATOM 2008 CG ASN A 133 -16.200 1.118 -5.735 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -15.299 1.827 -5.290 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -17.507 1.382 -5.463 1.00 0.00 N ATOM 0 H ASN A 133 -15.303 -1.114 -4.326 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.535 -1.660 -7.103 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -15.655 0.325 -7.621 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -16.713 -0.707 -6.679 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -17.755 2.181 -4.880 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.238 0.781 -5.842 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.068 0.655 -7.089 1.00 0.00 N ATOM 2018 CA TYR A 134 -11.835 1.379 -7.097 1.00 0.00 C ATOM 2019 C TYR A 134 -11.702 2.286 -5.922 1.00 0.00 C ATOM 2020 O TYR A 134 -10.819 2.123 -5.082 1.00 0.00 O ATOM 2021 CB TYR A 134 -11.710 2.144 -8.425 1.00 0.00 C ATOM 2022 CG TYR A 134 -10.329 2.618 -8.721 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -9.334 1.721 -9.032 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -10.123 3.970 -8.583 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.063 2.215 -9.208 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -8.887 4.409 -8.996 1.00 0.00 C ATOM 2027 CZ TYR A 134 -7.873 3.565 -9.385 1.00 0.00 C ATOM 2028 OH TYR A 134 -6.640 4.055 -9.866 1.00 0.00 O ATOM 0 H TYR A 134 -13.667 0.832 -7.895 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.014 0.667 -7.014 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.044 1.499 -9.237 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.381 3.002 -8.403 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.543 0.666 -9.134 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -10.873 4.635 -8.182 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -7.216 1.544 -9.207 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -8.703 5.473 -9.016 1.00 0.00 H new ATOM 0 HH TYR A 134 -6.680 5.032 -9.932 1.00 0.00 H new ATOM 2038 N GLU A 135 -12.545 3.331 -5.849 1.00 0.00 N ATOM 2039 CA GLU A 135 -12.710 4.248 -4.764 1.00 0.00 C ATOM 2040 C GLU A 135 -12.729 3.655 -3.397 1.00 0.00 C ATOM 2041 O GLU A 135 -12.260 4.201 -2.400 1.00 0.00 O ATOM 2042 CB GLU A 135 -13.952 5.113 -5.034 1.00 0.00 C ATOM 2043 CG GLU A 135 -13.687 6.404 -5.811 1.00 0.00 C ATOM 2044 CD GLU A 135 -13.183 6.138 -7.223 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -13.950 5.511 -8.001 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -12.018 6.476 -7.565 1.00 0.00 O ATOM 0 H GLU A 135 -13.169 3.553 -6.624 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.807 4.858 -4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.678 4.517 -5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.412 5.370 -4.079 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.605 6.990 -5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.953 7.005 -5.273 1.00 0.00 H new ATOM 2053 N GLU A 136 -13.331 2.462 -3.246 1.00 0.00 N ATOM 2054 CA GLU A 136 -13.409 1.702 -2.037 1.00 0.00 C ATOM 2055 C GLU A 136 -12.095 1.314 -1.451 1.00 0.00 C ATOM 2056 O GLU A 136 -11.859 1.405 -0.247 1.00 0.00 O ATOM 2057 CB GLU A 136 -14.283 0.455 -2.251 1.00 0.00 C ATOM 2058 CG GLU A 136 -14.779 -0.352 -1.050 1.00 0.00 C ATOM 2059 CD GLU A 136 -16.034 -1.122 -1.433 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -16.677 -0.827 -2.476 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -16.487 -1.903 -0.554 1.00 0.00 O ATOM 0 H GLU A 136 -13.796 1.996 -4.025 1.00 0.00 H new ATOM 0 HA GLU A 136 -13.864 2.370 -1.306 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.162 0.769 -2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -13.722 -0.227 -2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -14.004 -1.043 -0.719 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -14.991 0.315 -0.214 1.00 0.00 H new ATOM 2068 N PHE A 137 -11.188 1.023 -2.400 1.00 0.00 N ATOM 2069 CA PHE A 137 -9.816 0.780 -2.081 1.00 0.00 C ATOM 2070 C PHE A 137 -8.928 1.947 -1.818 1.00 0.00 C ATOM 2071 O PHE A 137 -8.042 1.918 -0.965 1.00 0.00 O ATOM 2072 CB PHE A 137 -9.323 0.113 -3.376 1.00 0.00 C ATOM 2073 CG PHE A 137 -8.322 -0.943 -3.056 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.719 -2.064 -2.364 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -7.055 -0.924 -3.589 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.820 -3.040 -2.004 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -6.191 -1.967 -3.349 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.537 -2.988 -2.496 1.00 0.00 C ATOM 0 H PHE A 137 -11.407 0.956 -3.394 1.00 0.00 H new ATOM 0 HA PHE A 137 -9.770 0.230 -1.141 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -10.165 -0.323 -3.913 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -8.878 0.860 -4.033 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.759 -2.180 -2.098 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -6.738 -0.089 -4.197 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.118 -3.839 -1.342 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.228 -1.984 -3.837 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.812 -3.738 -2.216 1.00 0.00 H new ATOM 2088 N VAL A 138 -9.285 3.070 -2.467 1.00 0.00 N ATOM 2089 CA VAL A 138 -8.545 4.293 -2.491 1.00 0.00 C ATOM 2090 C VAL A 138 -8.511 4.975 -1.167 1.00 0.00 C ATOM 2091 O VAL A 138 -7.483 5.433 -0.670 1.00 0.00 O ATOM 2092 CB VAL A 138 -8.841 5.315 -3.548 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.174 6.696 -3.433 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -8.684 4.649 -4.925 1.00 0.00 C ATOM 0 H VAL A 138 -10.147 3.126 -3.010 1.00 0.00 H new ATOM 0 HA VAL A 138 -7.571 3.894 -2.774 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.875 5.620 -3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.486 7.322 -4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -8.472 7.167 -2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.090 6.579 -3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.896 5.377 -5.708 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.664 4.282 -5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.381 3.815 -5.007 1.00 0.00 H new ATOM 2104 N GLN A 139 -9.556 4.861 -0.328 1.00 0.00 N ATOM 2105 CA GLN A 139 -9.684 5.439 0.973 1.00 0.00 C ATOM 2106 C GLN A 139 -8.938 4.683 2.018 1.00 0.00 C ATOM 2107 O GLN A 139 -8.462 5.288 2.978 1.00 0.00 O ATOM 2108 CB GLN A 139 -11.178 5.519 1.330 1.00 0.00 C ATOM 2109 CG GLN A 139 -12.039 4.273 1.109 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.527 4.563 1.242 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -14.237 4.600 0.238 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -14.018 4.833 2.481 1.00 0.00 N ATOM 0 H GLN A 139 -10.380 4.318 -0.584 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.242 6.435 0.946 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -11.255 5.796 2.381 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.616 6.334 0.753 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.838 3.868 0.117 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.755 3.507 1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.402 4.794 3.293 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -15.002 5.075 2.598 1.00 0.00 H new ATOM 2121 N MET A 140 -8.619 3.397 1.784 1.00 0.00 N ATOM 2122 CA MET A 140 -7.861 2.550 2.651 1.00 0.00 C ATOM 2123 C MET A 140 -6.494 3.103 2.867 1.00 0.00 C ATOM 2124 O MET A 140 -5.886 3.192 3.932 1.00 0.00 O ATOM 2125 CB MET A 140 -7.741 1.096 2.164 1.00 0.00 C ATOM 2126 CG MET A 140 -6.979 0.089 3.028 1.00 0.00 C ATOM 2127 SD MET A 140 -7.170 -1.606 2.398 1.00 0.00 S ATOM 2128 CE MET A 140 -6.573 -1.429 0.692 1.00 0.00 C ATOM 0 H MET A 140 -8.911 2.918 0.932 1.00 0.00 H new ATOM 0 HA MET A 140 -8.420 2.528 3.586 1.00 0.00 H new ATOM 0 HB2 MET A 140 -8.751 0.711 2.022 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.266 1.115 1.183 1.00 0.00 H new ATOM 0 HG2 MET A 140 -5.922 0.353 3.050 1.00 0.00 H new ATOM 0 HG3 MET A 140 -7.342 0.140 4.054 1.00 0.00 H new ATOM 0 HE1 MET A 140 -6.229 -2.396 0.325 1.00 0.00 H new ATOM 0 HE2 MET A 140 -7.383 -1.067 0.059 1.00 0.00 H new ATOM 0 HE3 MET A 140 -5.748 -0.717 0.667 1.00 0.00 H new ATOM 2138 N MET A 141 -5.811 3.512 1.782 1.00 0.00 N ATOM 2139 CA MET A 141 -4.410 3.791 1.708 1.00 0.00 C ATOM 2140 C MET A 141 -3.989 5.180 2.045 1.00 0.00 C ATOM 2141 O MET A 141 -2.918 5.308 2.635 1.00 0.00 O ATOM 2142 CB MET A 141 -3.949 3.344 0.311 1.00 0.00 C ATOM 2143 CG MET A 141 -4.039 1.833 0.090 1.00 0.00 C ATOM 2144 SD MET A 141 -3.062 1.385 -1.376 1.00 0.00 S ATOM 2145 CE MET A 141 -4.534 0.847 -2.295 1.00 0.00 C ATOM 0 H MET A 141 -6.277 3.659 0.887 1.00 0.00 H new ATOM 0 HA MET A 141 -3.912 3.231 2.499 1.00 0.00 H new ATOM 0 HB2 MET A 141 -4.555 3.849 -0.441 1.00 0.00 H new ATOM 0 HB3 MET A 141 -2.918 3.664 0.158 1.00 0.00 H new ATOM 0 HG2 MET A 141 -3.667 1.302 0.966 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.078 1.534 -0.046 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.240 0.516 -3.291 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.013 0.023 -1.766 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.234 1.678 -2.380 1.00 0.00 H new ATOM 2155 N THR A 142 -4.836 6.206 1.848 1.00 0.00 N ATOM 2156 CA THR A 142 -4.653 7.608 2.062 1.00 0.00 C ATOM 2157 C THR A 142 -4.767 7.986 3.532 1.00 0.00 C ATOM 2158 O THR A 142 -3.749 8.400 4.147 1.00 0.00 O ATOM 2159 CB THR A 142 -5.680 8.450 1.365 1.00 0.00 C ATOM 2160 OG1 THR A 142 -7.015 8.179 1.764 1.00 0.00 O ATOM 2161 CG2 THR A 142 -5.640 8.315 -0.167 1.00 0.00 C ATOM 0 H THR A 142 -5.773 6.022 1.491 1.00 0.00 H new ATOM 0 HA THR A 142 -3.655 7.800 1.667 1.00 0.00 H new ATOM 0 HB THR A 142 -5.404 9.461 1.666 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.629 8.764 1.272 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.408 8.950 -0.608 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.661 8.622 -0.534 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.823 7.277 -0.446 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -11.191 -3.028 11.380 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.942 -2.254 11.201 1.00 0.00 C ATOM 2172 C ARG B 1 -8.698 -2.942 10.755 1.00 0.00 C ATOM 2173 O ARG B 1 -8.249 -2.667 9.644 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.699 -1.437 12.482 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.712 -0.302 12.642 1.00 0.00 C ATOM 2176 CD ARG B 1 -10.605 0.434 13.979 1.00 0.00 C ATOM 2177 NE ARG B 1 -11.457 1.635 13.753 1.00 0.00 N ATOM 2178 CZ ARG B 1 -10.988 2.867 13.400 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -9.675 2.998 13.052 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -11.864 3.914 13.396 1.00 0.00 N ATOM 0 H1 ARG B 1 -12.010 -2.396 11.272 1.00 0.00 H new ATOM 0 H2 ARG B 1 -11.238 -3.781 10.664 1.00 0.00 H new ATOM 0 H3 ARG B 1 -11.204 -3.452 12.330 1.00 0.00 H new ATOM 0 HA ARG B 1 -10.143 -1.643 10.321 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.755 -2.097 13.348 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.691 -1.022 12.461 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -10.574 0.413 11.831 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -11.718 -0.708 12.540 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -10.970 -0.173 14.807 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -9.575 0.705 14.212 1.00 0.00 H new ATOM 0 HE ARG B 1 -12.465 1.529 13.871 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -9.062 2.183 13.059 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -9.307 3.911 12.785 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -12.840 3.764 13.652 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -11.543 4.847 13.137 1.00 0.00 H new ATOM 2193 N ARG B 2 -8.090 -3.811 11.582 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.805 -4.421 11.438 1.00 0.00 C ATOM 2195 C ARG B 2 -6.689 -5.222 10.187 1.00 0.00 C ATOM 2196 O ARG B 2 -5.602 -5.163 9.614 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.634 -5.375 12.632 1.00 0.00 C ATOM 2198 CG ARG B 2 -5.366 -6.213 12.799 1.00 0.00 C ATOM 2199 CD ARG B 2 -5.390 -7.162 13.999 1.00 0.00 C ATOM 2200 NE ARG B 2 -3.991 -7.649 14.166 1.00 0.00 N ATOM 2201 CZ ARG B 2 -3.570 -8.412 15.216 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -4.454 -9.114 15.983 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -2.259 -8.462 15.596 1.00 0.00 N ATOM 0 H ARG B 2 -8.549 -4.116 12.440 1.00 0.00 H new ATOM 0 HA ARG B 2 -6.046 -3.639 11.398 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.741 -4.776 13.536 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -7.474 -6.069 12.608 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -5.209 -6.797 11.892 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -4.512 -5.543 12.898 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -5.734 -6.648 14.896 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -6.074 -7.993 13.826 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.307 -7.397 13.452 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -5.452 -9.075 15.776 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -4.117 -9.678 16.763 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -1.560 -7.918 15.090 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.979 -9.043 16.386 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.674 -6.004 9.709 1.00 0.00 N ATOM 2218 CA LYS B 3 -7.380 -6.799 8.557 1.00 0.00 C ATOM 2219 C LYS B 3 -7.081 -6.050 7.305 1.00 0.00 C ATOM 2220 O LYS B 3 -6.131 -6.336 6.578 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.538 -7.738 8.178 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.920 -8.666 9.333 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.715 -9.861 8.803 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.996 -10.871 9.917 1.00 0.00 C ATOM 2225 NZ LYS B 3 -10.994 -10.394 10.900 1.00 0.00 N ATOM 0 H LYS B 3 -8.617 -6.086 10.090 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.487 -7.328 8.889 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.405 -7.146 7.886 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.253 -8.335 7.312 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -8.022 -9.014 9.843 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -9.513 -8.121 10.067 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.656 -9.515 8.375 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.159 -10.345 8.000 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -10.349 -11.802 9.474 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -9.065 -11.098 10.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -11.440 -11.210 11.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.523 -9.803 11.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -11.722 -9.834 10.412 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.891 -5.005 7.059 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.764 -4.129 5.936 1.00 0.00 C ATOM 2241 C TRP B 4 -6.591 -3.226 6.108 1.00 0.00 C ATOM 2242 O TRP B 4 -5.934 -2.809 5.156 1.00 0.00 O ATOM 2243 CB TRP B 4 -9.095 -3.411 5.655 1.00 0.00 C ATOM 2244 CG TRP B 4 -10.224 -4.348 5.298 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -11.260 -4.778 6.076 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.491 -4.850 3.975 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -12.142 -5.471 5.290 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.671 -5.603 4.005 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.782 -4.757 2.809 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.250 -6.131 2.884 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.283 -5.340 1.669 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.515 -5.947 1.737 1.00 0.00 C ATOM 0 H TRP B 4 -8.670 -4.760 7.671 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.555 -4.706 5.035 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -9.379 -2.832 6.534 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.951 -2.702 4.840 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.367 -4.601 7.136 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.034 -5.842 5.616 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.839 -4.231 2.784 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.199 -6.646 2.899 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.724 -5.322 0.745 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.940 -6.309 0.813 1.00 0.00 H new ATOM 2263 N GLN B 5 -6.161 -2.936 7.349 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.998 -2.201 7.739 1.00 0.00 C ATOM 2265 C GLN B 5 -3.740 -2.770 7.179 1.00 0.00 C ATOM 2266 O GLN B 5 -3.039 -2.076 6.445 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.805 -1.983 9.249 1.00 0.00 C ATOM 2268 CG GLN B 5 -3.878 -0.843 9.675 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.355 0.540 9.254 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.542 0.678 8.962 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.480 1.557 9.478 1.00 0.00 N ATOM 0 H GLN B 5 -6.687 -3.252 8.164 1.00 0.00 H new ATOM 0 HA GLN B 5 -5.201 -1.222 7.306 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -5.785 -1.807 9.693 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -4.422 -2.909 9.678 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -3.770 -0.863 10.759 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -2.888 -1.018 9.253 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -2.510 1.352 9.716 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.794 2.525 9.408 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.595 -4.092 7.375 1.00 0.00 N ATOM 2281 CA LYS B 6 -2.502 -4.929 6.987 1.00 0.00 C ATOM 2282 C LYS B 6 -2.376 -5.035 5.506 1.00 0.00 C ATOM 2283 O LYS B 6 -1.291 -4.812 4.971 1.00 0.00 O ATOM 2284 CB LYS B 6 -2.620 -6.336 7.597 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.292 -7.076 7.775 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.426 -8.296 8.687 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.045 -9.567 8.100 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.011 -10.670 9.087 1.00 0.00 N ATOM 0 H LYS B 6 -4.319 -4.627 7.855 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.602 -4.452 7.375 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -3.107 -6.255 8.569 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.272 -6.937 6.963 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.921 -7.393 6.800 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.551 -6.393 8.191 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.432 -8.548 9.056 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.022 -8.003 9.552 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.075 -9.371 7.801 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.503 -9.860 7.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.193 -11.573 8.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.075 -10.702 9.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.741 -10.511 9.811 1.00 0.00 H new ATOM 2302 N THR B 7 -3.575 -5.156 4.909 1.00 0.00 N ATOM 2303 CA THR B 7 -3.916 -5.193 3.521 1.00 0.00 C ATOM 2304 C THR B 7 -3.507 -3.970 2.775 1.00 0.00 C ATOM 2305 O THR B 7 -2.867 -4.025 1.725 1.00 0.00 O ATOM 2306 CB THR B 7 -5.366 -5.431 3.223 1.00 0.00 C ATOM 2307 OG1 THR B 7 -5.855 -6.653 3.758 1.00 0.00 O ATOM 2308 CG2 THR B 7 -5.582 -5.607 1.710 1.00 0.00 C ATOM 0 H THR B 7 -4.415 -5.239 5.482 1.00 0.00 H new ATOM 0 HA THR B 7 -3.346 -6.057 3.180 1.00 0.00 H new ATOM 0 HB THR B 7 -5.876 -4.569 3.654 1.00 0.00 H new ATOM 0 HG1 THR B 7 -5.956 -6.568 4.729 1.00 0.00 H new ATOM 0 HG21 THR B 7 -6.640 -5.779 1.511 1.00 0.00 H new ATOM 0 HG22 THR B 7 -5.256 -4.707 1.189 1.00 0.00 H new ATOM 0 HG23 THR B 7 -5.003 -6.460 1.357 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.743 -2.800 3.396 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.371 -1.503 2.925 1.00 0.00 C ATOM 2318 C GLY B 8 -1.911 -1.205 2.883 1.00 0.00 C ATOM 2319 O GLY B 8 -1.383 -0.758 1.866 1.00 0.00 O ATOM 0 H GLY B 8 -4.229 -2.760 4.292 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.774 -1.376 1.920 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.853 -0.759 3.558 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.167 -1.585 3.936 1.00 0.00 N ATOM 2324 CA HIS B 9 0.251 -1.437 4.047 1.00 0.00 C ATOM 2325 C HIS B 9 1.004 -2.392 3.186 1.00 0.00 C ATOM 2326 O HIS B 9 2.104 -2.113 2.711 1.00 0.00 O ATOM 2327 CB HIS B 9 0.523 -1.781 5.521 1.00 0.00 C ATOM 2328 CG HIS B 9 0.027 -0.690 6.422 1.00 0.00 C ATOM 2329 ND1 HIS B 9 -0.039 0.653 6.214 1.00 0.00 N flip ATOM 2330 CD2 HIS B 9 -0.481 -0.856 7.694 1.00 0.00 C flip ATOM 2331 CE1 HIS B 9 -0.644 1.290 7.277 1.00 0.00 C flip ATOM 2332 NE2 HIS B 9 -0.869 0.354 8.180 1.00 0.00 N flip ATOM 0 H HIS B 9 -1.581 -2.022 4.760 1.00 0.00 H new ATOM 0 HA HIS B 9 0.569 -0.442 3.736 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.033 -2.721 5.776 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.592 -1.927 5.674 1.00 0.00 H new ATOM 0 HD1 HIS B 9 0.313 1.126 5.382 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -0.558 -1.796 8.220 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.885 2.340 7.355 1.00 0.00 H new ATOM 2340 N ALA B 10 0.376 -3.571 3.024 1.00 0.00 N ATOM 2341 CA ALA B 10 0.837 -4.544 2.083 1.00 0.00 C ATOM 2342 C ALA B 10 0.697 -4.049 0.685 1.00 0.00 C ATOM 2343 O ALA B 10 1.707 -3.840 0.015 1.00 0.00 O ATOM 2344 CB ALA B 10 0.190 -5.934 2.210 1.00 0.00 C ATOM 0 H ALA B 10 -0.454 -3.851 3.547 1.00 0.00 H new ATOM 0 HA ALA B 10 1.889 -4.681 2.332 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.606 -6.599 1.453 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.392 -6.340 3.201 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.887 -5.849 2.066 1.00 0.00 H new ATOM 2350 N VAL B 11 -0.519 -3.781 0.176 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.772 -3.536 -1.210 1.00 0.00 C ATOM 2352 C VAL B 11 -0.286 -2.243 -1.770 1.00 0.00 C ATOM 2353 O VAL B 11 -0.059 -2.090 -2.969 1.00 0.00 O ATOM 2354 CB VAL B 11 -2.206 -3.778 -1.576 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -3.204 -2.700 -1.120 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.288 -4.205 -3.051 1.00 0.00 C ATOM 0 H VAL B 11 -1.359 -3.733 0.753 1.00 0.00 H new ATOM 0 HA VAL B 11 -0.141 -4.280 -1.696 1.00 0.00 H new ATOM 0 HB VAL B 11 -2.569 -4.613 -0.978 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -4.209 -2.977 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -3.177 -2.616 -0.034 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.934 -1.742 -1.565 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.329 -4.382 -3.321 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.879 -3.416 -3.682 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.715 -5.120 -3.197 1.00 0.00 H new ATOM 2366 N ARG B 12 -0.023 -1.262 -0.887 1.00 0.00 N ATOM 2367 CA ARG B 12 0.613 -0.017 -1.184 1.00 0.00 C ATOM 2368 C ARG B 12 2.035 -0.224 -1.578 1.00 0.00 C ATOM 2369 O ARG B 12 2.626 0.287 -2.528 1.00 0.00 O ATOM 2370 CB ARG B 12 0.426 1.001 -0.047 1.00 0.00 C ATOM 2371 CG ARG B 12 0.954 2.406 -0.348 1.00 0.00 C ATOM 2372 CD ARG B 12 0.756 3.465 0.738 1.00 0.00 C ATOM 2373 NE ARG B 12 1.117 4.780 0.139 1.00 0.00 N ATOM 2374 CZ ARG B 12 0.869 5.938 0.817 1.00 0.00 C ATOM 2375 NH1 ARG B 12 0.462 5.978 2.120 1.00 0.00 N ATOM 2376 NH2 ARG B 12 1.071 7.115 0.155 1.00 0.00 N ATOM 0 H ARG B 12 -0.272 -1.346 0.099 1.00 0.00 H new ATOM 0 HA ARG B 12 0.121 0.425 -2.051 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -0.636 1.070 0.188 1.00 0.00 H new ATOM 0 HB3 ARG B 12 0.926 0.624 0.845 1.00 0.00 H new ATOM 0 HG2 ARG B 12 2.021 2.330 -0.558 1.00 0.00 H new ATOM 0 HG3 ARG B 12 0.474 2.761 -1.260 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -0.277 3.471 1.086 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.383 3.251 1.604 1.00 0.00 H new ATOM 0 HE ARG B 12 1.552 4.815 -0.783 1.00 0.00 H new ATOM 0 HH11 ARG B 12 0.328 5.110 2.639 1.00 0.00 H new ATOM 0 HH12 ARG B 12 0.292 6.876 2.574 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.396 7.107 -0.812 1.00 0.00 H new ATOM 0 HH22 ARG B 12 0.897 8.002 0.627 1.00 0.00 H new ATOM 2390 N ALA B 13 2.605 -1.102 -0.734 1.00 0.00 N ATOM 2391 CA ALA B 13 3.973 -1.497 -0.862 1.00 0.00 C ATOM 2392 C ALA B 13 4.094 -2.321 -2.098 1.00 0.00 C ATOM 2393 O ALA B 13 4.920 -2.012 -2.955 1.00 0.00 O ATOM 2394 CB ALA B 13 4.556 -2.220 0.364 1.00 0.00 C ATOM 0 H ALA B 13 2.113 -1.542 0.044 1.00 0.00 H new ATOM 0 HA ALA B 13 4.575 -0.591 -0.932 1.00 0.00 H new ATOM 0 HB1 ALA B 13 5.597 -2.480 0.172 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.500 -1.565 1.233 1.00 0.00 H new ATOM 0 HB3 ALA B 13 3.985 -3.128 0.556 1.00 0.00 H new ATOM 2400 N ILE B 14 3.383 -3.443 -2.311 1.00 0.00 N ATOM 2401 CA ILE B 14 3.347 -4.119 -3.570 1.00 0.00 C ATOM 2402 C ILE B 14 3.087 -3.310 -4.794 1.00 0.00 C ATOM 2403 O ILE B 14 3.838 -3.412 -5.763 1.00 0.00 O ATOM 2404 CB ILE B 14 2.420 -5.281 -3.367 1.00 0.00 C ATOM 2405 CG1 ILE B 14 2.918 -6.267 -2.297 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.233 -6.076 -4.670 1.00 0.00 C ATOM 2407 CD1 ILE B 14 1.870 -7.290 -1.859 1.00 0.00 C ATOM 0 H ILE B 14 2.819 -3.891 -1.589 1.00 0.00 H new ATOM 0 HA ILE B 14 4.358 -4.437 -3.826 1.00 0.00 H new ATOM 0 HB ILE B 14 1.479 -4.841 -3.038 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.789 -6.797 -2.683 1.00 0.00 H new ATOM 0 HG13 ILE B 14 3.248 -5.704 -1.424 1.00 0.00 H new ATOM 0 HG21 ILE B 14 1.556 -6.912 -4.492 1.00 0.00 H new ATOM 0 HG22 ILE B 14 1.812 -5.425 -5.436 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.198 -6.455 -5.006 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.298 -7.949 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE B 14 1.007 -6.771 -1.441 1.00 0.00 H new ATOM 0 HD13 ILE B 14 1.556 -7.881 -2.720 1.00 0.00 H new ATOM 2419 N GLY B 15 2.159 -2.338 -4.737 1.00 0.00 N ATOM 2420 CA GLY B 15 1.884 -1.414 -5.793 1.00 0.00 C ATOM 2421 C GLY B 15 3.099 -0.663 -6.217 1.00 0.00 C ATOM 2422 O GLY B 15 3.364 -0.626 -7.417 1.00 0.00 O ATOM 0 H GLY B 15 1.573 -2.190 -3.916 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.476 -1.953 -6.648 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.119 -0.709 -5.466 1.00 0.00 H new ATOM 2426 N ARG B 16 3.899 -0.134 -5.274 1.00 0.00 N ATOM 2427 CA ARG B 16 5.035 0.721 -5.431 1.00 0.00 C ATOM 2428 C ARG B 16 6.112 -0.019 -6.146 1.00 0.00 C ATOM 2429 O ARG B 16 6.785 0.428 -7.074 1.00 0.00 O ATOM 2430 CB ARG B 16 5.602 1.292 -4.121 1.00 0.00 C ATOM 2431 CG ARG B 16 6.990 1.921 -4.260 1.00 0.00 C ATOM 2432 CD ARG B 16 7.136 3.110 -5.212 1.00 0.00 C ATOM 2433 NE ARG B 16 6.038 4.107 -5.073 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.883 5.211 -5.861 1.00 0.00 C ATOM 2435 NH1 ARG B 16 6.761 5.566 -6.844 1.00 0.00 N ATOM 2436 NH2 ARG B 16 4.665 5.811 -6.003 1.00 0.00 N ATOM 0 H ARG B 16 3.726 -0.331 -4.288 1.00 0.00 H new ATOM 0 HA ARG B 16 4.682 1.579 -6.003 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.912 2.043 -3.736 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.650 0.494 -3.380 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.315 2.241 -3.270 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.681 1.143 -4.586 1.00 0.00 H new ATOM 0 HD2 ARG B 16 8.091 3.602 -5.026 1.00 0.00 H new ATOM 0 HD3 ARG B 16 7.160 2.745 -6.239 1.00 0.00 H new ATOM 0 HE ARG B 16 5.351 3.954 -4.335 1.00 0.00 H new ATOM 0 HH11 ARG B 16 7.586 4.994 -7.022 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.592 6.403 -7.401 1.00 0.00 H new ATOM 0 HH21 ARG B 16 3.851 5.435 -5.516 1.00 0.00 H new ATOM 0 HH22 ARG B 16 4.569 6.635 -6.596 1.00 0.00 H new ATOM 2450 N LEU B 17 6.252 -1.299 -5.759 1.00 0.00 N ATOM 2451 CA LEU B 17 7.259 -2.145 -6.320 1.00 0.00 C ATOM 2452 C LEU B 17 6.815 -2.732 -7.615 1.00 0.00 C ATOM 2453 O LEU B 17 7.668 -3.242 -8.339 1.00 0.00 O ATOM 2454 CB LEU B 17 7.747 -3.250 -5.367 1.00 0.00 C ATOM 2455 CG LEU B 17 8.135 -2.763 -3.961 1.00 0.00 C ATOM 2456 CD1 LEU B 17 8.096 -3.923 -2.951 1.00 0.00 C ATOM 2457 CD2 LEU B 17 9.512 -2.099 -4.129 1.00 0.00 C ATOM 0 H LEU B 17 5.666 -1.749 -5.056 1.00 0.00 H new ATOM 0 HA LEU B 17 8.115 -1.494 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU B 17 6.963 -4.001 -5.273 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.609 -3.743 -5.816 1.00 0.00 H new ATOM 0 HG LEU B 17 7.435 -2.039 -3.545 1.00 0.00 H new ATOM 0 HD11 LEU B 17 8.374 -3.555 -1.963 1.00 0.00 H new ATOM 0 HD12 LEU B 17 7.089 -4.339 -2.913 1.00 0.00 H new ATOM 0 HD13 LEU B 17 8.797 -4.698 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU B 17 9.856 -1.725 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU B 17 10.225 -2.831 -4.510 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.433 -1.270 -4.832 1.00 0.00 H new ATOM 2469 N SER B 18 5.526 -2.642 -7.989 1.00 0.00 N ATOM 2470 CA SER B 18 5.035 -3.070 -9.262 1.00 0.00 C ATOM 2471 C SER B 18 5.191 -2.004 -10.292 1.00 0.00 C ATOM 2472 O SER B 18 5.412 -2.359 -11.448 1.00 0.00 O ATOM 2473 CB SER B 18 3.553 -3.457 -9.132 1.00 0.00 C ATOM 2474 OG SER B 18 3.497 -4.578 -8.262 1.00 0.00 O ATOM 0 H SER B 18 4.800 -2.258 -7.384 1.00 0.00 H new ATOM 0 HA SER B 18 5.619 -3.933 -9.583 1.00 0.00 H new ATOM 0 HB2 SER B 18 2.970 -2.627 -8.732 1.00 0.00 H new ATOM 0 HB3 SER B 18 3.130 -3.702 -10.106 1.00 0.00 H new ATOM 0 HG SER B 18 3.610 -4.279 -7.336 1.00 0.00 H new ATOM 2480 N SER B 19 4.893 -0.742 -9.933 1.00 0.00 N ATOM 2481 CA SER B 19 4.932 0.460 -10.707 1.00 0.00 C ATOM 2482 C SER B 19 6.288 0.739 -11.340 1.00 0.00 C ATOM 2483 O SER B 19 7.155 1.355 -10.665 1.00 0.00 O ATOM 2484 CB SER B 19 4.519 1.678 -9.864 1.00 0.00 C ATOM 2485 OG SER B 19 4.193 2.782 -10.695 1.00 0.00 O ATOM 2486 OXT SER B 19 6.430 0.531 -12.575 1.00 0.00 O ATOM 0 H SER B 19 4.587 -0.545 -8.980 1.00 0.00 H new ATOM 0 HA SER B 19 4.218 0.298 -11.515 1.00 0.00 H new ATOM 0 HB2 SER B 19 3.662 1.421 -9.241 1.00 0.00 H new ATOM 0 HB3 SER B 19 5.331 1.952 -9.191 1.00 0.00 H new ATOM 0 HG SER B 19 3.932 3.545 -10.138 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 13.706 -14.150 4.525 1.00 0.00 CA HETATM 2494 CA CA A 152 19.541 -4.290 3.644 1.00 0.00 CA HETATM 2495 CA CA A 153 -12.186 -8.744 -10.986 1.00 0.00 CA HETATM 2496 CA CA A 154 -18.692 -2.271 -1.880 1.00 0.00 CA