USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1321 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 244 ASN : amide:sc= -2.81! C(o=-2!,f=-6!) USER MOD Set 1.2: A 247 ASN : amide:sc= 0.798 K(o=-2,f=-6!) USER MOD Set 2.1: A 240 GLN : amide:sc= -0.451 K(o=-0.9,f=0) USER MOD Set 2.2: A 241 LYS NZ :NH3+ -141:sc= -0.452 (180deg=-0.0593) USER MOD Set 3.1: A 222 MET CE :methyl -142:sc= -1.33 (180deg=-1.21) USER MOD Set 3.2: A 246 MET CE :methyl -155:sc= -13.8! (180deg=-13.7!) USER MOD Set 4.1: A 191 MET CE :methyl 165:sc= 0 (180deg=0) USER MOD Set 4.2: A 214 HIS : no HD1:sc= -0.409 X(o=-0.41,f=-0.014) USER MOD Set 5.1: A 132 HIS : no HD1:sc= -0.966 K(o=-1.1,f=-0.12) USER MOD Set 5.2: A 136 ASN : amide:sc= -0.14 K(o=-1.1,f=-0.4) USER MOD Set 6.1: A 119 SER OG : rot 76:sc= 0.576 USER MOD Set 6.2: A 124 GLN : amide:sc= -0.0244 K(o=0.55,f=-0.032) USER MOD Set 7.1: A 115 LYS NZ :NH3+ -167:sc= -0.251 (180deg=-0.947) USER MOD Set 7.2: A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 83 GLN : amide:sc= -0.161 K(o=-0.16,f=-2.1!) USER MOD Single : A 85 GLN : amide:sc= -3.83! C(o=-3.8!,f=-2.7!) USER MOD Single : A 86 THR OG1 : rot -82:sc= 0.184 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 25:sc= -1.16 USER MOD Single : A 90 LYS NZ :NH3+ -159:sc= 0.00606 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -163:sc= -0.0188 (180deg=-0.321) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 94:sc= -0.925! USER MOD Single : A 113 THR OG1 : rot -160:sc= 0.0519 USER MOD Single : A 118 TYR OH : rot 113:sc= 0.764! USER MOD Single : A 120 GLN : amide:sc= -2.01! K(o=-2!,f=-0.069) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 176:sc= -1.26! USER MOD Single : A 143 ASN : amide:sc= -0.713 X(o=-0.71,f=-0.25) USER MOD Single : A 147 HIS : no HD1:sc= 0.187! C(o=0.19!,f=-4.7!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0399 USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 171:sc= -1.31 (180deg=-1.7) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 174 TYR OH : rot 180:sc= -0.0658 USER MOD Single : A 177 ASN : amide:sc= -2.35! C(o=-2.3!,f=-5.6!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 22:sc= -0.0477 USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.252 USER MOD Single : A 184 LYS NZ :NH3+ -157:sc= -0.0438 (180deg=-0.418) USER MOD Single : A 187 MET CE :methyl 173:sc= -3.4! (180deg=-3.75!) USER MOD Single : A 192 LYS NZ :NH3+ -107:sc= -1.87 (180deg=-4.63!) USER MOD Single : A 193 SER OG : rot -63:sc= 0.391 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 MET CE :methyl 163:sc= -3.42! (180deg=-3.83!) USER MOD Single : A 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 220 GLN : amide:sc= -1.18! K(o=-1.2!,f=0) USER MOD Single : A 221 LYS NZ :NH3+ -135:sc= -3.58 (180deg=-7.06!) USER MOD Single : A 225 ASN : amide:sc= -15.6! C(o=-16!,f=-15!) USER MOD Single : A 226 GLN : amide:sc= -2.29! C(o=-2.3!,f=-3.6!) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0.0971 USER MOD Single : A 238 THR OG1 : rot 122:sc= 1.02 USER MOD Single : A 239 CYS SG : rot 180:sc= -4.06! USER MOD Single : A 248 SER OG : rot -81:sc= 0.915 USER MOD Single : A 249 MET CE :methyl 165:sc= -0.063 (180deg=-0.545) USER MOD Single : A 250 GLN : amide:sc= -0.588 X(o=-0.59,f=-0.32) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 79 -54.219 9.489 15.930 1.00 0.00 N ATOM 38 CA LEU A 79 -53.558 8.879 14.758 1.00 0.00 C ATOM 39 C LEU A 79 -52.925 9.952 13.895 1.00 0.00 C ATOM 40 O LEU A 79 -51.761 9.873 13.554 1.00 0.00 O ATOM 41 CB LEU A 79 -54.619 8.135 13.932 1.00 0.00 C ATOM 42 CG LEU A 79 -54.727 6.696 14.437 1.00 0.00 C ATOM 43 CD1 LEU A 79 -53.380 5.992 14.243 1.00 0.00 C ATOM 44 CD2 LEU A 79 -55.079 6.711 15.926 1.00 0.00 C ATOM 0 HA LEU A 79 -52.782 8.193 15.096 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -55.583 8.637 14.018 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -54.348 8.144 12.876 1.00 0.00 H new ATOM 0 HG LEU A 79 -55.501 6.167 13.882 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -53.451 4.965 14.602 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -53.120 5.990 13.185 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -52.609 6.520 14.805 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -55.157 5.687 16.292 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -54.299 7.235 16.479 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -56.031 7.221 16.070 1.00 0.00 H new ATOM 56 N ASP A 80 -53.704 10.943 13.552 1.00 0.00 N ATOM 57 CA ASP A 80 -53.157 12.029 12.713 1.00 0.00 C ATOM 58 C ASP A 80 -51.856 12.537 13.308 1.00 0.00 C ATOM 59 O ASP A 80 -50.865 12.671 12.620 1.00 0.00 O ATOM 60 CB ASP A 80 -54.175 13.179 12.672 1.00 0.00 C ATOM 61 CG ASP A 80 -55.422 12.727 11.907 1.00 0.00 C ATOM 62 OD1 ASP A 80 -55.229 12.072 10.896 1.00 0.00 O ATOM 63 OD2 ASP A 80 -56.497 13.061 12.378 1.00 0.00 O ATOM 0 H ASP A 80 -54.684 11.041 13.817 1.00 0.00 H new ATOM 0 HA ASP A 80 -52.967 11.654 11.707 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -54.445 13.477 13.685 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -53.735 14.052 12.189 1.00 0.00 H new ATOM 68 N GLN A 81 -51.880 12.814 14.585 1.00 0.00 N ATOM 69 CA GLN A 81 -50.645 13.311 15.237 1.00 0.00 C ATOM 70 C GLN A 81 -49.544 12.269 15.100 1.00 0.00 C ATOM 71 O GLN A 81 -48.411 12.584 14.770 1.00 0.00 O ATOM 72 CB GLN A 81 -50.939 13.537 16.728 1.00 0.00 C ATOM 73 CG GLN A 81 -49.640 13.914 17.446 1.00 0.00 C ATOM 74 CD GLN A 81 -49.934 14.995 18.488 1.00 0.00 C ATOM 75 OE1 GLN A 81 -50.921 14.942 19.193 1.00 0.00 O ATOM 76 NE2 GLN A 81 -49.101 15.992 18.620 1.00 0.00 N ATOM 0 H GLN A 81 -52.693 12.718 15.194 1.00 0.00 H new ATOM 0 HA GLN A 81 -50.324 14.241 14.768 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -51.678 14.329 16.849 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -51.363 12.635 17.168 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -49.209 13.036 17.927 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -48.905 14.276 16.727 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -48.270 16.043 18.031 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -49.282 16.719 19.312 1.00 0.00 H new ATOM 85 N LEU A 82 -49.901 11.038 15.356 1.00 0.00 N ATOM 86 CA LEU A 82 -48.904 9.954 15.248 1.00 0.00 C ATOM 87 C LEU A 82 -48.134 10.093 13.948 1.00 0.00 C ATOM 88 O LEU A 82 -46.932 9.941 13.915 1.00 0.00 O ATOM 89 CB LEU A 82 -49.658 8.610 15.240 1.00 0.00 C ATOM 90 CG LEU A 82 -48.791 7.521 15.886 1.00 0.00 C ATOM 91 CD1 LEU A 82 -47.395 7.541 15.260 1.00 0.00 C ATOM 92 CD2 LEU A 82 -48.684 7.784 17.392 1.00 0.00 C ATOM 0 H LEU A 82 -50.838 10.745 15.633 1.00 0.00 H new ATOM 0 HA LEU A 82 -48.207 10.003 16.085 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -50.599 8.707 15.782 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -49.908 8.329 14.217 1.00 0.00 H new ATOM 0 HG LEU A 82 -49.246 6.545 15.719 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -46.779 6.767 15.719 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -47.474 7.354 14.189 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -46.936 8.516 15.425 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -48.069 7.012 17.853 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -48.228 8.760 17.559 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -49.679 7.768 17.836 1.00 0.00 H new ATOM 104 N GLN A 83 -48.846 10.395 12.894 1.00 0.00 N ATOM 105 CA GLN A 83 -48.174 10.550 11.587 1.00 0.00 C ATOM 106 C GLN A 83 -47.307 11.799 11.585 1.00 0.00 C ATOM 107 O GLN A 83 -46.249 11.823 10.993 1.00 0.00 O ATOM 108 CB GLN A 83 -49.250 10.691 10.501 1.00 0.00 C ATOM 109 CG GLN A 83 -48.611 11.265 9.237 1.00 0.00 C ATOM 110 CD GLN A 83 -49.624 11.225 8.094 1.00 0.00 C ATOM 111 OE1 GLN A 83 -50.782 10.914 8.285 1.00 0.00 O ATOM 112 NE2 GLN A 83 -49.228 11.531 6.890 1.00 0.00 N ATOM 0 H GLN A 83 -49.856 10.539 12.889 1.00 0.00 H new ATOM 0 HA GLN A 83 -47.544 9.681 11.398 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -49.699 9.721 10.288 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -50.051 11.344 10.848 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -48.286 12.290 9.414 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -47.724 10.690 8.972 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -48.256 11.793 6.724 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -49.890 11.508 6.114 1.00 0.00 H new ATOM 121 N ALA A 84 -47.773 12.815 12.249 1.00 0.00 N ATOM 122 CA ALA A 84 -46.990 14.069 12.296 1.00 0.00 C ATOM 123 C ALA A 84 -45.569 13.802 12.775 1.00 0.00 C ATOM 124 O ALA A 84 -44.644 14.490 12.390 1.00 0.00 O ATOM 125 CB ALA A 84 -47.673 15.029 13.282 1.00 0.00 C ATOM 0 H ALA A 84 -48.657 12.829 12.757 1.00 0.00 H new ATOM 0 HA ALA A 84 -46.946 14.500 11.296 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -47.110 15.961 13.331 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -48.689 15.236 12.944 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -47.706 14.572 14.271 1.00 0.00 H new ATOM 131 N GLN A 85 -45.421 12.801 13.609 1.00 0.00 N ATOM 132 CA GLN A 85 -44.062 12.472 14.127 1.00 0.00 C ATOM 133 C GLN A 85 -43.431 11.306 13.359 1.00 0.00 C ATOM 134 O GLN A 85 -42.288 11.378 12.953 1.00 0.00 O ATOM 135 CB GLN A 85 -44.197 12.068 15.602 1.00 0.00 C ATOM 136 CG GLN A 85 -42.899 12.414 16.337 1.00 0.00 C ATOM 137 CD GLN A 85 -41.754 11.578 15.763 1.00 0.00 C ATOM 138 OE1 GLN A 85 -41.563 10.435 16.127 1.00 0.00 O ATOM 139 NE2 GLN A 85 -40.969 12.109 14.866 1.00 0.00 N ATOM 0 H GLN A 85 -46.176 12.205 13.949 1.00 0.00 H new ATOM 0 HA GLN A 85 -43.423 13.346 14.005 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -45.038 12.589 16.059 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -44.402 11.000 15.682 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -42.679 13.476 16.229 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -43.008 12.218 17.404 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -41.124 13.068 14.556 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -40.200 11.565 14.475 1.00 0.00 H new ATOM 148 N THR A 86 -44.184 10.255 13.178 1.00 0.00 N ATOM 149 CA THR A 86 -43.634 9.084 12.441 1.00 0.00 C ATOM 150 C THR A 86 -43.706 9.290 10.927 1.00 0.00 C ATOM 151 O THR A 86 -43.092 8.561 10.173 1.00 0.00 O ATOM 152 CB THR A 86 -44.465 7.851 12.819 1.00 0.00 C ATOM 153 OG1 THR A 86 -45.809 8.233 12.628 1.00 0.00 O ATOM 154 CG2 THR A 86 -44.354 7.565 14.324 1.00 0.00 C ATOM 0 H THR A 86 -45.145 10.157 13.505 1.00 0.00 H new ATOM 0 HA THR A 86 -42.586 8.956 12.713 1.00 0.00 H new ATOM 0 HB THR A 86 -44.136 6.989 12.239 1.00 0.00 H new ATOM 0 HG1 THR A 86 -46.123 8.727 13.414 1.00 0.00 H new ATOM 0 HG21 THR A 86 -44.950 6.687 14.572 1.00 0.00 H new ATOM 0 HG22 THR A 86 -43.311 7.381 14.583 1.00 0.00 H new ATOM 0 HG23 THR A 86 -44.721 8.424 14.886 1.00 0.00 H new ATOM 162 N LYS A 87 -44.450 10.279 10.511 1.00 0.00 N ATOM 163 CA LYS A 87 -44.569 10.542 9.050 1.00 0.00 C ATOM 164 C LYS A 87 -44.752 9.228 8.274 1.00 0.00 C ATOM 165 O LYS A 87 -43.848 8.743 7.622 1.00 0.00 O ATOM 166 CB LYS A 87 -43.274 11.263 8.584 1.00 0.00 C ATOM 167 CG LYS A 87 -43.613 12.266 7.468 1.00 0.00 C ATOM 168 CD LYS A 87 -43.669 11.532 6.122 1.00 0.00 C ATOM 169 CE LYS A 87 -42.243 11.220 5.649 1.00 0.00 C ATOM 170 NZ LYS A 87 -42.092 11.545 4.201 1.00 0.00 N ATOM 0 H LYS A 87 -44.976 10.911 11.114 1.00 0.00 H new ATOM 0 HA LYS A 87 -45.442 11.166 8.856 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -42.812 11.781 9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -42.550 10.533 8.223 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -44.570 12.745 7.673 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -42.862 13.055 7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -44.240 10.609 6.223 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -44.183 12.146 5.382 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -41.525 11.795 6.234 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -42.020 10.166 5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -41.122 11.328 3.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -42.764 10.978 3.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -42.285 12.556 4.050 1.00 0.00 H new ATOM 184 N PHE A 88 -45.933 8.678 8.368 1.00 0.00 N ATOM 185 CA PHE A 88 -46.213 7.405 7.653 1.00 0.00 C ATOM 186 C PHE A 88 -47.668 7.362 7.194 1.00 0.00 C ATOM 187 O PHE A 88 -48.566 7.660 7.954 1.00 0.00 O ATOM 188 CB PHE A 88 -45.967 6.243 8.632 1.00 0.00 C ATOM 189 CG PHE A 88 -45.253 5.098 7.904 1.00 0.00 C ATOM 190 CD1 PHE A 88 -45.816 4.517 6.779 1.00 0.00 C ATOM 191 CD2 PHE A 88 -44.040 4.620 8.370 1.00 0.00 C ATOM 192 CE1 PHE A 88 -45.175 3.477 6.134 1.00 0.00 C ATOM 193 CE2 PHE A 88 -43.401 3.580 7.722 1.00 0.00 C ATOM 194 CZ PHE A 88 -43.969 3.011 6.607 1.00 0.00 C ATOM 0 H PHE A 88 -46.712 9.056 8.908 1.00 0.00 H new ATOM 0 HA PHE A 88 -45.566 7.327 6.780 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -45.364 6.585 9.473 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -46.915 5.892 9.041 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -46.762 4.879 6.404 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -43.590 5.063 9.246 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -45.620 3.029 5.258 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -42.455 3.214 8.092 1.00 0.00 H new ATOM 0 HZ PHE A 88 -43.469 2.198 6.102 1.00 0.00 H new ATOM 204 N THR A 89 -47.877 6.994 5.954 1.00 0.00 N ATOM 205 CA THR A 89 -49.270 6.932 5.442 1.00 0.00 C ATOM 206 C THR A 89 -50.187 6.263 6.464 1.00 0.00 C ATOM 207 O THR A 89 -50.007 5.110 6.804 1.00 0.00 O ATOM 208 CB THR A 89 -49.277 6.114 4.145 1.00 0.00 C ATOM 209 OG1 THR A 89 -48.866 4.814 4.516 1.00 0.00 O ATOM 210 CG2 THR A 89 -48.184 6.607 3.180 1.00 0.00 C ATOM 0 H THR A 89 -47.150 6.738 5.286 1.00 0.00 H new ATOM 0 HA THR A 89 -49.632 7.944 5.259 1.00 0.00 H new ATOM 0 HB THR A 89 -50.258 6.179 3.675 1.00 0.00 H new ATOM 0 HG1 THR A 89 -49.065 4.666 5.464 1.00 0.00 H new ATOM 0 HG21 THR A 89 -48.209 6.011 2.267 1.00 0.00 H new ATOM 0 HG22 THR A 89 -48.361 7.654 2.935 1.00 0.00 H new ATOM 0 HG23 THR A 89 -47.208 6.505 3.653 1.00 0.00 H new ATOM 218 N LYS A 90 -51.157 7.004 6.930 1.00 0.00 N ATOM 219 CA LYS A 90 -52.101 6.443 7.931 1.00 0.00 C ATOM 220 C LYS A 90 -52.493 5.010 7.592 1.00 0.00 C ATOM 221 O LYS A 90 -52.808 4.230 8.469 1.00 0.00 O ATOM 222 CB LYS A 90 -53.366 7.317 7.943 1.00 0.00 C ATOM 223 CG LYS A 90 -52.957 8.784 8.097 1.00 0.00 C ATOM 224 CD LYS A 90 -54.092 9.558 8.773 1.00 0.00 C ATOM 225 CE LYS A 90 -55.229 9.769 7.768 1.00 0.00 C ATOM 226 NZ LYS A 90 -55.563 11.217 7.658 1.00 0.00 N ATOM 0 H LYS A 90 -51.334 7.971 6.659 1.00 0.00 H new ATOM 0 HA LYS A 90 -51.613 6.437 8.906 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -53.928 7.178 7.020 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -54.021 7.021 8.763 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -52.046 8.859 8.691 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -52.737 9.217 7.121 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -54.456 9.008 9.641 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -53.727 10.520 9.134 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -54.937 9.382 6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -56.110 9.209 8.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -56.524 11.323 7.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -55.514 11.657 8.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -54.884 11.683 7.022 1.00 0.00 H new ATOM 240 N LYS A 91 -52.470 4.681 6.331 1.00 0.00 N ATOM 241 CA LYS A 91 -52.842 3.297 5.945 1.00 0.00 C ATOM 242 C LYS A 91 -51.783 2.307 6.412 1.00 0.00 C ATOM 243 O LYS A 91 -52.089 1.345 7.091 1.00 0.00 O ATOM 244 CB LYS A 91 -52.965 3.221 4.411 1.00 0.00 C ATOM 245 CG LYS A 91 -52.012 4.232 3.773 1.00 0.00 C ATOM 246 CD LYS A 91 -51.980 4.004 2.260 1.00 0.00 C ATOM 247 CE LYS A 91 -53.061 4.864 1.601 1.00 0.00 C ATOM 248 NZ LYS A 91 -53.422 4.313 0.264 1.00 0.00 N ATOM 0 H LYS A 91 -52.214 5.301 5.563 1.00 0.00 H new ATOM 0 HA LYS A 91 -53.792 3.041 6.415 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -52.729 2.214 4.066 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -53.991 3.430 4.107 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -52.339 5.248 3.993 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -51.012 4.122 4.191 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -50.999 4.263 1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -52.148 2.951 2.035 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -53.945 4.899 2.238 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -52.705 5.889 1.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -54.157 4.908 -0.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -52.580 4.303 -0.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -53.782 3.343 0.374 1.00 0.00 H new ATOM 262 N GLU A 92 -50.555 2.555 6.046 1.00 0.00 N ATOM 263 CA GLU A 92 -49.480 1.632 6.468 1.00 0.00 C ATOM 264 C GLU A 92 -49.366 1.621 7.984 1.00 0.00 C ATOM 265 O GLU A 92 -49.093 0.599 8.582 1.00 0.00 O ATOM 266 CB GLU A 92 -48.150 2.120 5.872 1.00 0.00 C ATOM 267 CG GLU A 92 -48.055 1.660 4.415 1.00 0.00 C ATOM 268 CD GLU A 92 -47.985 0.131 4.369 1.00 0.00 C ATOM 269 OE1 GLU A 92 -46.960 -0.376 4.793 1.00 0.00 O ATOM 270 OE2 GLU A 92 -48.960 -0.441 3.912 1.00 0.00 O ATOM 0 H GLU A 92 -50.258 3.349 5.479 1.00 0.00 H new ATOM 0 HA GLU A 92 -49.710 0.625 6.119 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -48.089 3.207 5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -47.313 1.724 6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -48.920 2.013 3.853 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -47.172 2.090 3.943 1.00 0.00 H new ATOM 277 N LEU A 93 -49.582 2.763 8.583 1.00 0.00 N ATOM 278 CA LEU A 93 -49.491 2.835 10.058 1.00 0.00 C ATOM 279 C LEU A 93 -50.542 1.938 10.692 1.00 0.00 C ATOM 280 O LEU A 93 -50.259 1.203 11.616 1.00 0.00 O ATOM 281 CB LEU A 93 -49.746 4.286 10.497 1.00 0.00 C ATOM 282 CG LEU A 93 -49.038 4.538 11.831 1.00 0.00 C ATOM 283 CD1 LEU A 93 -49.076 6.035 12.149 1.00 0.00 C ATOM 284 CD2 LEU A 93 -49.763 3.769 12.939 1.00 0.00 C ATOM 0 H LEU A 93 -49.815 3.638 8.113 1.00 0.00 H new ATOM 0 HA LEU A 93 -48.501 2.506 10.375 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -49.378 4.978 9.740 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -50.816 4.465 10.600 1.00 0.00 H new ATOM 0 HG LEU A 93 -48.003 4.203 11.766 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -48.573 6.218 13.098 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -48.570 6.588 11.358 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -50.112 6.366 12.218 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -49.263 3.945 13.891 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -50.796 4.111 13.003 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -49.747 2.703 12.712 1.00 0.00 H new ATOM 296 N GLN A 94 -51.745 2.012 10.181 1.00 0.00 N ATOM 297 CA GLN A 94 -52.820 1.168 10.743 1.00 0.00 C ATOM 298 C GLN A 94 -52.399 -0.291 10.724 1.00 0.00 C ATOM 299 O GLN A 94 -52.611 -1.018 11.675 1.00 0.00 O ATOM 300 CB GLN A 94 -54.074 1.334 9.875 1.00 0.00 C ATOM 301 CG GLN A 94 -55.234 0.570 10.518 1.00 0.00 C ATOM 302 CD GLN A 94 -56.476 0.700 9.634 1.00 0.00 C ATOM 303 OE1 GLN A 94 -56.686 -0.073 8.721 1.00 0.00 O ATOM 304 NE2 GLN A 94 -57.324 1.664 9.871 1.00 0.00 N ATOM 0 H GLN A 94 -52.019 2.617 9.407 1.00 0.00 H new ATOM 0 HA GLN A 94 -53.021 1.470 11.771 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -54.327 2.390 9.778 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -53.888 0.957 8.869 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -54.969 -0.480 10.641 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -55.438 0.966 11.513 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -57.154 2.317 10.636 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -58.157 1.765 9.291 1.00 0.00 H new ATOM 313 N SER A 95 -51.806 -0.696 9.633 1.00 0.00 N ATOM 314 CA SER A 95 -51.361 -2.103 9.527 1.00 0.00 C ATOM 315 C SER A 95 -50.328 -2.410 10.601 1.00 0.00 C ATOM 316 O SER A 95 -50.390 -3.432 11.254 1.00 0.00 O ATOM 317 CB SER A 95 -50.718 -2.305 8.147 1.00 0.00 C ATOM 318 OG SER A 95 -50.341 -3.673 8.137 1.00 0.00 O ATOM 0 H SER A 95 -51.614 -0.113 8.819 1.00 0.00 H new ATOM 0 HA SER A 95 -52.216 -2.766 9.657 1.00 0.00 H new ATOM 0 HB2 SER A 95 -51.419 -2.079 7.344 1.00 0.00 H new ATOM 0 HB3 SER A 95 -49.855 -1.653 8.010 1.00 0.00 H new ATOM 0 HG SER A 95 -49.918 -3.890 7.280 1.00 0.00 H new ATOM 324 N LEU A 96 -49.392 -1.512 10.766 1.00 0.00 N ATOM 325 CA LEU A 96 -48.345 -1.732 11.791 1.00 0.00 C ATOM 326 C LEU A 96 -48.961 -1.724 13.181 1.00 0.00 C ATOM 327 O LEU A 96 -48.593 -2.511 14.032 1.00 0.00 O ATOM 328 CB LEU A 96 -47.318 -0.591 11.692 1.00 0.00 C ATOM 329 CG LEU A 96 -46.397 -0.852 10.499 1.00 0.00 C ATOM 330 CD1 LEU A 96 -45.546 0.392 10.238 1.00 0.00 C ATOM 331 CD2 LEU A 96 -45.479 -2.033 10.822 1.00 0.00 C ATOM 0 H LEU A 96 -49.312 -0.644 10.237 1.00 0.00 H new ATOM 0 HA LEU A 96 -47.867 -2.696 11.621 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -47.828 0.365 11.572 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -46.735 -0.528 12.611 1.00 0.00 H new ATOM 0 HG LEU A 96 -46.994 -1.080 9.616 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -44.888 0.211 9.388 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -46.197 1.239 10.019 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -44.946 0.614 11.121 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -44.820 -2.224 9.975 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -44.880 -1.798 11.702 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -46.082 -2.919 11.019 1.00 0.00 H new ATOM 343 N TYR A 97 -49.891 -0.832 13.390 1.00 0.00 N ATOM 344 CA TYR A 97 -50.540 -0.760 14.717 1.00 0.00 C ATOM 345 C TYR A 97 -51.382 -2.004 14.960 1.00 0.00 C ATOM 346 O TYR A 97 -51.497 -2.473 16.075 1.00 0.00 O ATOM 347 CB TYR A 97 -51.455 0.474 14.746 1.00 0.00 C ATOM 348 CG TYR A 97 -52.242 0.487 16.058 1.00 0.00 C ATOM 349 CD1 TYR A 97 -51.665 0.964 17.218 1.00 0.00 C ATOM 350 CD2 TYR A 97 -53.538 0.018 16.101 1.00 0.00 C ATOM 351 CE1 TYR A 97 -52.374 0.971 18.402 1.00 0.00 C ATOM 352 CE2 TYR A 97 -54.248 0.025 17.284 1.00 0.00 C ATOM 353 CZ TYR A 97 -53.671 0.502 18.444 1.00 0.00 C ATOM 354 OH TYR A 97 -54.381 0.509 19.628 1.00 0.00 O ATOM 0 H TYR A 97 -50.223 -0.157 12.701 1.00 0.00 H new ATOM 0 HA TYR A 97 -49.775 -0.692 15.491 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -50.861 1.384 14.655 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -52.139 0.454 13.898 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -50.651 1.335 17.199 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -54.001 -0.358 15.201 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -51.910 1.346 19.302 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -55.262 -0.345 17.303 1.00 0.00 H new ATOM 0 HH TYR A 97 -55.278 0.144 19.474 1.00 0.00 H new ATOM 364 N ARG A 98 -51.960 -2.519 13.906 1.00 0.00 N ATOM 365 CA ARG A 98 -52.797 -3.732 14.055 1.00 0.00 C ATOM 366 C ARG A 98 -51.944 -4.916 14.485 1.00 0.00 C ATOM 367 O ARG A 98 -52.320 -5.673 15.357 1.00 0.00 O ATOM 368 CB ARG A 98 -53.442 -4.052 12.698 1.00 0.00 C ATOM 369 CG ARG A 98 -54.654 -4.958 12.922 1.00 0.00 C ATOM 370 CD ARG A 98 -55.381 -5.164 11.590 1.00 0.00 C ATOM 371 NE ARG A 98 -56.706 -5.794 11.854 1.00 0.00 N ATOM 372 CZ ARG A 98 -56.758 -6.940 12.477 1.00 0.00 C ATOM 373 NH1 ARG A 98 -55.660 -7.627 12.626 1.00 0.00 N ATOM 374 NH2 ARG A 98 -57.907 -7.358 12.932 1.00 0.00 N ATOM 0 H ARG A 98 -51.886 -2.151 12.958 1.00 0.00 H new ATOM 0 HA ARG A 98 -53.560 -3.551 14.813 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -53.747 -3.132 12.200 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -52.721 -4.543 12.045 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -54.335 -5.918 13.329 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -55.328 -4.510 13.652 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -55.513 -4.209 11.081 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -54.787 -5.797 10.931 1.00 0.00 H new ATOM 0 HE ARG A 98 -57.564 -5.334 11.551 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -54.779 -7.267 12.258 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -55.682 -8.525 13.110 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -58.745 -6.792 12.798 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -57.967 -8.251 13.421 1.00 0.00 H new ATOM 388 N GLY A 99 -50.802 -5.056 13.862 1.00 0.00 N ATOM 389 CA GLY A 99 -49.909 -6.188 14.225 1.00 0.00 C ATOM 390 C GLY A 99 -49.420 -6.022 15.663 1.00 0.00 C ATOM 391 O GLY A 99 -49.350 -6.973 16.414 1.00 0.00 O ATOM 0 H GLY A 99 -50.455 -4.441 13.126 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -50.443 -7.132 14.120 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -49.059 -6.225 13.544 1.00 0.00 H new ATOM 395 N PHE A 100 -49.091 -4.809 16.012 1.00 0.00 N ATOM 396 CA PHE A 100 -48.608 -4.553 17.388 1.00 0.00 C ATOM 397 C PHE A 100 -49.726 -4.792 18.388 1.00 0.00 C ATOM 398 O PHE A 100 -49.483 -5.141 19.526 1.00 0.00 O ATOM 399 CB PHE A 100 -48.160 -3.083 17.469 1.00 0.00 C ATOM 400 CG PHE A 100 -47.668 -2.764 18.884 1.00 0.00 C ATOM 401 CD1 PHE A 100 -48.563 -2.386 19.871 1.00 0.00 C ATOM 402 CD2 PHE A 100 -46.318 -2.824 19.189 1.00 0.00 C ATOM 403 CE1 PHE A 100 -48.114 -2.071 21.138 1.00 0.00 C ATOM 404 CE2 PHE A 100 -45.873 -2.510 20.458 1.00 0.00 C ATOM 405 CZ PHE A 100 -46.771 -2.133 21.431 1.00 0.00 C ATOM 0 H PHE A 100 -49.137 -3.991 15.404 1.00 0.00 H new ATOM 0 HA PHE A 100 -47.781 -5.223 17.622 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -47.365 -2.896 16.748 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -48.989 -2.426 17.206 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -49.619 -2.337 19.648 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -45.609 -3.118 18.429 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -48.819 -1.775 21.901 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -44.819 -2.560 20.688 1.00 0.00 H new ATOM 0 HZ PHE A 100 -46.422 -1.886 22.423 1.00 0.00 H new ATOM 415 N LYS A 101 -50.937 -4.599 17.942 1.00 0.00 N ATOM 416 CA LYS A 101 -52.086 -4.812 18.849 1.00 0.00 C ATOM 417 C LYS A 101 -52.438 -6.288 18.901 1.00 0.00 C ATOM 418 O LYS A 101 -53.075 -6.749 19.828 1.00 0.00 O ATOM 419 CB LYS A 101 -53.292 -4.031 18.305 1.00 0.00 C ATOM 420 CG LYS A 101 -54.438 -4.105 19.320 1.00 0.00 C ATOM 421 CD LYS A 101 -55.606 -4.880 18.708 1.00 0.00 C ATOM 422 CE LYS A 101 -56.736 -4.978 19.735 1.00 0.00 C ATOM 423 NZ LYS A 101 -56.331 -5.849 20.874 1.00 0.00 N ATOM 0 H LYS A 101 -51.174 -4.305 16.994 1.00 0.00 H new ATOM 0 HA LYS A 101 -51.828 -4.469 19.851 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -53.016 -2.992 18.124 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -53.609 -4.447 17.349 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -54.100 -4.595 20.233 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -54.759 -3.101 19.598 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -55.959 -4.378 17.807 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -55.281 -5.877 18.411 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -56.989 -3.983 20.102 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -57.632 -5.381 19.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -57.176 -6.140 21.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -55.844 -6.692 20.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -55.690 -5.323 21.502 1.00 0.00 H new ATOM 437 N ASN A 102 -52.015 -7.008 17.894 1.00 0.00 N ATOM 438 CA ASN A 102 -52.309 -8.457 17.860 1.00 0.00 C ATOM 439 C ASN A 102 -51.442 -9.199 18.865 1.00 0.00 C ATOM 440 O ASN A 102 -51.855 -10.189 19.436 1.00 0.00 O ATOM 441 CB ASN A 102 -51.997 -8.984 16.449 1.00 0.00 C ATOM 442 CG ASN A 102 -53.117 -9.926 16.001 1.00 0.00 C ATOM 443 OD1 ASN A 102 -54.263 -9.539 15.894 1.00 0.00 O ATOM 444 ND2 ASN A 102 -52.828 -11.170 15.730 1.00 0.00 N ATOM 0 H ASN A 102 -51.482 -6.650 17.101 1.00 0.00 H new ATOM 0 HA ASN A 102 -53.357 -8.618 18.112 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -51.904 -8.153 15.750 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -51.042 -9.509 16.448 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -53.563 -11.811 15.430 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -51.867 -11.501 15.818 1.00 0.00 H new ATOM 451 N GLU A 103 -50.247 -8.706 19.066 1.00 0.00 N ATOM 452 CA GLU A 103 -49.341 -9.372 20.032 1.00 0.00 C ATOM 453 C GLU A 103 -49.810 -9.125 21.459 1.00 0.00 C ATOM 454 O GLU A 103 -50.980 -8.899 21.697 1.00 0.00 O ATOM 455 CB GLU A 103 -47.932 -8.781 19.862 1.00 0.00 C ATOM 456 CG GLU A 103 -47.400 -9.148 18.476 1.00 0.00 C ATOM 457 CD GLU A 103 -45.905 -8.831 18.408 1.00 0.00 C ATOM 458 OE1 GLU A 103 -45.578 -7.695 18.708 1.00 0.00 O ATOM 459 OE2 GLU A 103 -45.174 -9.745 18.062 1.00 0.00 O ATOM 0 H GLU A 103 -49.867 -7.879 18.605 1.00 0.00 H new ATOM 0 HA GLU A 103 -49.338 -10.446 19.843 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -47.962 -7.698 19.979 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -47.267 -9.167 20.635 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -47.568 -10.207 18.278 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -47.937 -8.591 17.708 1.00 0.00 H new ATOM 466 N CYS A 104 -48.894 -9.170 22.388 1.00 0.00 N ATOM 467 CA CYS A 104 -49.287 -8.939 23.795 1.00 0.00 C ATOM 468 C CYS A 104 -50.134 -7.655 23.908 1.00 0.00 C ATOM 469 O CYS A 104 -49.808 -6.649 23.311 1.00 0.00 O ATOM 470 CB CYS A 104 -48.006 -8.760 24.629 1.00 0.00 C ATOM 471 SG CYS A 104 -47.417 -10.194 25.564 1.00 0.00 S ATOM 0 H CYS A 104 -47.903 -9.355 22.231 1.00 0.00 H new ATOM 0 HA CYS A 104 -49.873 -9.785 24.154 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -47.208 -8.444 23.957 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -48.173 -7.944 25.332 1.00 0.00 H new ATOM 0 HG CYS A 104 -46.332 -9.877 26.207 1.00 0.00 H new ATOM 477 N PRO A 105 -51.221 -7.715 24.673 1.00 0.00 N ATOM 478 CA PRO A 105 -52.091 -6.553 24.847 1.00 0.00 C ATOM 479 C PRO A 105 -51.344 -5.389 25.496 1.00 0.00 C ATOM 480 O PRO A 105 -50.136 -5.299 25.413 1.00 0.00 O ATOM 481 CB PRO A 105 -53.213 -7.030 25.793 1.00 0.00 C ATOM 482 CG PRO A 105 -52.887 -8.500 26.193 1.00 0.00 C ATOM 483 CD PRO A 105 -51.647 -8.926 25.392 1.00 0.00 C ATOM 0 HA PRO A 105 -52.464 -6.196 23.887 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -53.267 -6.394 26.677 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -54.183 -6.972 25.299 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -52.697 -8.574 27.264 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -53.730 -9.154 25.973 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -50.859 -9.292 26.050 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -51.883 -9.733 24.699 1.00 0.00 H new ATOM 491 N THR A 106 -52.079 -4.522 26.134 1.00 0.00 N ATOM 492 CA THR A 106 -51.432 -3.363 26.793 1.00 0.00 C ATOM 493 C THR A 106 -50.886 -2.390 25.759 1.00 0.00 C ATOM 494 O THR A 106 -50.444 -2.788 24.700 1.00 0.00 O ATOM 495 CB THR A 106 -50.270 -3.878 27.645 1.00 0.00 C ATOM 496 OG1 THR A 106 -50.551 -5.244 27.876 1.00 0.00 O ATOM 497 CG2 THR A 106 -50.291 -3.239 29.040 1.00 0.00 C ATOM 0 H THR A 106 -53.094 -4.568 26.225 1.00 0.00 H new ATOM 0 HA THR A 106 -52.169 -2.845 27.407 1.00 0.00 H new ATOM 0 HB THR A 106 -49.325 -3.671 27.143 1.00 0.00 H new ATOM 0 HG1 THR A 106 -50.100 -5.790 27.198 1.00 0.00 H new ATOM 0 HG21 THR A 106 -49.456 -3.620 29.627 1.00 0.00 H new ATOM 0 HG22 THR A 106 -50.204 -2.157 28.946 1.00 0.00 H new ATOM 0 HG23 THR A 106 -51.228 -3.486 29.539 1.00 0.00 H new ATOM 505 N GLY A 107 -50.925 -1.127 26.083 1.00 0.00 N ATOM 506 CA GLY A 107 -50.409 -0.111 25.125 1.00 0.00 C ATOM 507 C GLY A 107 -48.901 -0.281 24.930 1.00 0.00 C ATOM 508 O GLY A 107 -48.364 0.085 23.903 1.00 0.00 O ATOM 0 H GLY A 107 -51.288 -0.757 26.961 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -50.920 -0.212 24.167 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -50.624 0.891 25.497 1.00 0.00 H new ATOM 512 N LEU A 108 -48.252 -0.839 25.927 1.00 0.00 N ATOM 513 CA LEU A 108 -46.780 -1.048 25.831 1.00 0.00 C ATOM 514 C LEU A 108 -46.449 -2.523 25.649 1.00 0.00 C ATOM 515 O LEU A 108 -47.107 -3.381 26.203 1.00 0.00 O ATOM 516 CB LEU A 108 -46.137 -0.561 27.140 1.00 0.00 C ATOM 517 CG LEU A 108 -46.612 0.863 27.437 1.00 0.00 C ATOM 518 CD1 LEU A 108 -47.797 0.808 28.401 1.00 0.00 C ATOM 519 CD2 LEU A 108 -45.472 1.650 28.086 1.00 0.00 C ATOM 0 H LEU A 108 -48.680 -1.156 26.797 1.00 0.00 H new ATOM 0 HA LEU A 108 -46.400 -0.496 24.972 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -46.407 -1.225 27.961 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -45.051 -0.584 27.056 1.00 0.00 H new ATOM 0 HG LEU A 108 -46.914 1.350 26.510 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -48.139 1.821 28.616 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -48.609 0.239 27.948 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -47.489 0.325 29.328 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -45.806 2.665 28.299 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -45.176 1.163 29.015 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -44.620 1.684 27.407 1.00 0.00 H new ATOM 531 N VAL A 109 -45.429 -2.791 24.871 1.00 0.00 N ATOM 532 CA VAL A 109 -45.038 -4.203 24.639 1.00 0.00 C ATOM 533 C VAL A 109 -43.924 -4.614 25.598 1.00 0.00 C ATOM 534 O VAL A 109 -43.202 -3.778 26.102 1.00 0.00 O ATOM 535 CB VAL A 109 -44.539 -4.340 23.177 1.00 0.00 C ATOM 536 CG1 VAL A 109 -43.135 -3.770 23.042 1.00 0.00 C ATOM 537 CG2 VAL A 109 -44.521 -5.820 22.785 1.00 0.00 C ATOM 0 H VAL A 109 -44.858 -2.094 24.393 1.00 0.00 H new ATOM 0 HA VAL A 109 -45.897 -4.851 24.811 1.00 0.00 H new ATOM 0 HB VAL A 109 -45.212 -3.787 22.521 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -42.798 -3.873 22.011 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -43.142 -2.715 23.318 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -42.457 -4.312 23.701 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -44.171 -5.920 21.758 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -43.852 -6.365 23.451 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -45.528 -6.230 22.867 1.00 0.00 H new ATOM 547 N ASP A 110 -43.814 -5.900 25.839 1.00 0.00 N ATOM 548 CA ASP A 110 -42.755 -6.394 26.766 1.00 0.00 C ATOM 549 C ASP A 110 -41.640 -7.088 25.994 1.00 0.00 C ATOM 550 O ASP A 110 -41.882 -7.725 24.989 1.00 0.00 O ATOM 551 CB ASP A 110 -43.393 -7.409 27.725 1.00 0.00 C ATOM 552 CG ASP A 110 -44.386 -6.687 28.638 1.00 0.00 C ATOM 553 OD1 ASP A 110 -44.196 -5.495 28.807 1.00 0.00 O ATOM 554 OD2 ASP A 110 -45.278 -7.369 29.115 1.00 0.00 O ATOM 0 H ASP A 110 -44.410 -6.622 25.435 1.00 0.00 H new ATOM 0 HA ASP A 110 -42.331 -5.549 27.308 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -43.902 -8.190 27.160 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -42.622 -7.898 28.321 1.00 0.00 H new ATOM 559 N GLU A 111 -40.431 -6.953 26.478 1.00 0.00 N ATOM 560 CA GLU A 111 -39.298 -7.601 25.779 1.00 0.00 C ATOM 561 C GLU A 111 -39.606 -9.072 25.523 1.00 0.00 C ATOM 562 O GLU A 111 -39.068 -9.675 24.615 1.00 0.00 O ATOM 563 CB GLU A 111 -38.035 -7.476 26.669 1.00 0.00 C ATOM 564 CG GLU A 111 -37.802 -8.780 27.439 1.00 0.00 C ATOM 565 CD GLU A 111 -36.859 -8.515 28.615 1.00 0.00 C ATOM 566 OE1 GLU A 111 -35.763 -8.056 28.337 1.00 0.00 O ATOM 567 OE2 GLU A 111 -37.288 -8.784 29.723 1.00 0.00 O ATOM 0 H GLU A 111 -40.188 -6.427 27.318 1.00 0.00 H new ATOM 0 HA GLU A 111 -39.131 -7.113 24.819 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -37.166 -7.249 26.051 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -38.154 -6.648 27.368 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -38.751 -9.176 27.802 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -37.374 -9.534 26.778 1.00 0.00 H new ATOM 574 N ASP A 112 -40.472 -9.625 26.332 1.00 0.00 N ATOM 575 CA ASP A 112 -40.828 -11.050 26.149 1.00 0.00 C ATOM 576 C ASP A 112 -41.371 -11.277 24.749 1.00 0.00 C ATOM 577 O ASP A 112 -41.133 -12.303 24.145 1.00 0.00 O ATOM 578 CB ASP A 112 -41.919 -11.413 27.169 1.00 0.00 C ATOM 579 CG ASP A 112 -41.265 -11.802 28.495 1.00 0.00 C ATOM 580 OD1 ASP A 112 -40.094 -11.490 28.634 1.00 0.00 O ATOM 581 OD2 ASP A 112 -41.972 -12.391 29.297 1.00 0.00 O ATOM 0 H ASP A 112 -40.941 -9.150 27.103 1.00 0.00 H new ATOM 0 HA ASP A 112 -39.942 -11.668 26.293 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -42.590 -10.567 27.316 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -42.524 -12.238 26.793 1.00 0.00 H new ATOM 586 N THR A 113 -42.100 -10.311 24.258 1.00 0.00 N ATOM 587 CA THR A 113 -42.668 -10.448 22.899 1.00 0.00 C ATOM 588 C THR A 113 -41.555 -10.511 21.868 1.00 0.00 C ATOM 589 O THR A 113 -41.561 -11.353 20.991 1.00 0.00 O ATOM 590 CB THR A 113 -43.537 -9.219 22.613 1.00 0.00 C ATOM 591 OG1 THR A 113 -44.123 -8.880 23.853 1.00 0.00 O ATOM 592 CG2 THR A 113 -44.726 -9.589 21.711 1.00 0.00 C ATOM 0 H THR A 113 -42.322 -9.440 24.741 1.00 0.00 H new ATOM 0 HA THR A 113 -43.258 -11.363 22.842 1.00 0.00 H new ATOM 0 HB THR A 113 -42.934 -8.439 22.149 1.00 0.00 H new ATOM 0 HG1 THR A 113 -44.915 -8.324 23.699 1.00 0.00 H new ATOM 0 HG21 THR A 113 -45.329 -8.701 21.521 1.00 0.00 H new ATOM 0 HG22 THR A 113 -44.356 -9.985 20.765 1.00 0.00 H new ATOM 0 HG23 THR A 113 -45.337 -10.344 22.206 1.00 0.00 H new ATOM 600 N PHE A 114 -40.612 -9.616 21.992 1.00 0.00 N ATOM 601 CA PHE A 114 -39.490 -9.608 21.029 1.00 0.00 C ATOM 602 C PHE A 114 -38.844 -10.984 20.960 1.00 0.00 C ATOM 603 O PHE A 114 -38.433 -11.427 19.907 1.00 0.00 O ATOM 604 CB PHE A 114 -38.444 -8.590 21.508 1.00 0.00 C ATOM 605 CG PHE A 114 -38.832 -7.194 21.014 1.00 0.00 C ATOM 606 CD1 PHE A 114 -40.163 -6.861 20.817 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.858 -6.244 20.758 1.00 0.00 C ATOM 608 CE1 PHE A 114 -40.508 -5.600 20.372 1.00 0.00 C ATOM 609 CE2 PHE A 114 -38.209 -4.986 20.313 1.00 0.00 C ATOM 610 CZ PHE A 114 -39.532 -4.666 20.120 1.00 0.00 C ATOM 0 H PHE A 114 -40.576 -8.898 22.715 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.863 -9.342 20.040 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.383 -8.599 22.596 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -37.458 -8.860 21.131 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.934 -7.591 21.013 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.817 -6.489 20.908 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -41.547 -5.347 20.222 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -37.443 -4.251 20.116 1.00 0.00 H new ATOM 0 HZ PHE A 114 -39.804 -3.681 19.770 1.00 0.00 H new ATOM 620 N LYS A 115 -38.765 -11.635 22.090 1.00 0.00 N ATOM 621 CA LYS A 115 -38.150 -12.983 22.108 1.00 0.00 C ATOM 622 C LYS A 115 -38.955 -13.942 21.246 1.00 0.00 C ATOM 623 O LYS A 115 -38.425 -14.574 20.355 1.00 0.00 O ATOM 624 CB LYS A 115 -38.145 -13.498 23.557 1.00 0.00 C ATOM 625 CG LYS A 115 -37.467 -14.870 23.598 1.00 0.00 C ATOM 626 CD LYS A 115 -37.773 -15.542 24.938 1.00 0.00 C ATOM 627 CE LYS A 115 -36.887 -16.780 25.094 1.00 0.00 C ATOM 628 NZ LYS A 115 -36.576 -17.372 23.761 1.00 0.00 N ATOM 0 H LYS A 115 -39.098 -11.291 22.991 1.00 0.00 H new ATOM 0 HA LYS A 115 -37.135 -12.923 21.716 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -37.616 -12.798 24.203 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -39.165 -13.571 23.934 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -37.825 -15.490 22.776 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -36.390 -14.761 23.470 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -37.593 -14.846 25.757 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -38.825 -15.824 24.985 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -35.962 -16.510 25.603 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -37.391 -17.518 25.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -36.168 -18.320 23.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -37.449 -17.444 23.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -35.894 -16.766 23.262 1.00 0.00 H new ATOM 642 N LEU A 116 -40.228 -14.033 21.525 1.00 0.00 N ATOM 643 CA LEU A 116 -41.078 -14.944 20.727 1.00 0.00 C ATOM 644 C LEU A 116 -40.989 -14.587 19.250 1.00 0.00 C ATOM 645 O LEU A 116 -40.922 -15.456 18.401 1.00 0.00 O ATOM 646 CB LEU A 116 -42.535 -14.791 21.195 1.00 0.00 C ATOM 647 CG LEU A 116 -42.700 -15.473 22.555 1.00 0.00 C ATOM 648 CD1 LEU A 116 -44.156 -15.345 23.011 1.00 0.00 C ATOM 649 CD2 LEU A 116 -42.342 -16.954 22.423 1.00 0.00 C ATOM 0 H LEU A 116 -40.706 -13.519 22.265 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.738 -15.971 20.864 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -42.797 -13.736 21.270 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -43.212 -15.237 20.467 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.043 -15.000 23.285 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -44.278 -15.830 23.980 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -44.419 -14.291 23.097 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -44.809 -15.823 22.281 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -42.458 -17.444 23.390 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -43.003 -17.425 21.696 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.309 -17.050 22.089 1.00 0.00 H new ATOM 661 N ILE A 117 -40.991 -13.310 18.968 1.00 0.00 N ATOM 662 CA ILE A 117 -40.906 -12.882 17.553 1.00 0.00 C ATOM 663 C ILE A 117 -39.642 -13.436 16.912 1.00 0.00 C ATOM 664 O ILE A 117 -39.672 -13.953 15.811 1.00 0.00 O ATOM 665 CB ILE A 117 -40.858 -11.354 17.509 1.00 0.00 C ATOM 666 CG1 ILE A 117 -42.248 -10.786 17.772 1.00 0.00 C ATOM 667 CG2 ILE A 117 -40.409 -10.919 16.104 1.00 0.00 C ATOM 668 CD1 ILE A 117 -42.149 -9.267 17.936 1.00 0.00 C ATOM 0 H ILE A 117 -41.047 -12.557 19.653 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.773 -13.255 17.008 1.00 0.00 H new ATOM 0 HB ILE A 117 -40.165 -10.988 18.267 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -42.916 -11.032 16.947 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.673 -11.234 18.670 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -40.369 -9.831 16.055 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -39.420 -11.328 15.895 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -41.119 -11.290 15.364 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -43.141 -8.856 18.124 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -41.494 -9.034 18.775 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -41.742 -8.828 17.025 1.00 0.00 H new ATOM 680 N TYR A 118 -38.546 -13.321 17.611 1.00 0.00 N ATOM 681 CA TYR A 118 -37.280 -13.838 17.051 1.00 0.00 C ATOM 682 C TYR A 118 -37.360 -15.346 16.913 1.00 0.00 C ATOM 683 O TYR A 118 -36.873 -15.914 15.956 1.00 0.00 O ATOM 684 CB TYR A 118 -36.133 -13.484 18.007 1.00 0.00 C ATOM 685 CG TYR A 118 -34.994 -12.856 17.206 1.00 0.00 C ATOM 686 CD1 TYR A 118 -35.163 -11.629 16.600 1.00 0.00 C ATOM 687 CD2 TYR A 118 -33.787 -13.510 17.070 1.00 0.00 C ATOM 688 CE1 TYR A 118 -34.142 -11.064 15.867 1.00 0.00 C ATOM 689 CE2 TYR A 118 -32.765 -12.946 16.337 1.00 0.00 C ATOM 690 CZ TYR A 118 -32.934 -11.717 15.729 1.00 0.00 C ATOM 691 OH TYR A 118 -31.912 -11.150 14.996 1.00 0.00 O ATOM 0 H TYR A 118 -38.479 -12.895 18.535 1.00 0.00 H new ATOM 0 HA TYR A 118 -37.106 -13.393 16.071 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.481 -12.791 18.773 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.783 -14.378 18.522 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.103 -11.107 16.701 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -33.642 -14.471 17.541 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -34.288 -10.103 15.397 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -31.825 -13.469 16.237 1.00 0.00 H new ATOM 0 HH TYR A 118 -31.173 -10.913 15.594 1.00 0.00 H new ATOM 701 N SER A 119 -37.977 -15.971 17.878 1.00 0.00 N ATOM 702 CA SER A 119 -38.103 -17.438 17.824 1.00 0.00 C ATOM 703 C SER A 119 -38.789 -17.853 16.533 1.00 0.00 C ATOM 704 O SER A 119 -38.568 -18.933 16.027 1.00 0.00 O ATOM 705 CB SER A 119 -38.953 -17.898 19.017 1.00 0.00 C ATOM 706 OG SER A 119 -38.343 -17.274 20.137 1.00 0.00 O ATOM 0 H SER A 119 -38.395 -15.524 18.694 1.00 0.00 H new ATOM 0 HA SER A 119 -37.113 -17.893 17.863 1.00 0.00 H new ATOM 0 HB2 SER A 119 -39.993 -17.591 18.907 1.00 0.00 H new ATOM 0 HB3 SER A 119 -38.949 -18.984 19.114 1.00 0.00 H new ATOM 0 HG SER A 119 -38.589 -16.326 20.158 1.00 0.00 H new ATOM 712 N GLN A 120 -39.629 -16.986 16.024 1.00 0.00 N ATOM 713 CA GLN A 120 -40.336 -17.316 14.766 1.00 0.00 C ATOM 714 C GLN A 120 -39.374 -17.206 13.591 1.00 0.00 C ATOM 715 O GLN A 120 -39.356 -18.047 12.713 1.00 0.00 O ATOM 716 CB GLN A 120 -41.485 -16.310 14.568 1.00 0.00 C ATOM 717 CG GLN A 120 -42.226 -16.643 13.271 1.00 0.00 C ATOM 718 CD GLN A 120 -43.195 -15.507 12.935 1.00 0.00 C ATOM 719 OE1 GLN A 120 -44.026 -15.623 12.057 1.00 0.00 O ATOM 720 NE2 GLN A 120 -43.124 -14.391 13.610 1.00 0.00 N ATOM 0 H GLN A 120 -39.849 -16.075 16.426 1.00 0.00 H new ATOM 0 HA GLN A 120 -40.725 -18.333 14.820 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -42.171 -16.352 15.414 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -41.092 -15.294 14.526 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -41.514 -16.781 12.457 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -42.771 -17.581 13.381 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -42.429 -14.285 14.349 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -43.764 -13.625 13.398 1.00 0.00 H new ATOM 729 N PHE A 121 -38.583 -16.160 13.598 1.00 0.00 N ATOM 730 CA PHE A 121 -37.607 -15.970 12.493 1.00 0.00 C ATOM 731 C PHE A 121 -36.866 -17.274 12.204 1.00 0.00 C ATOM 732 O PHE A 121 -37.018 -17.861 11.151 1.00 0.00 O ATOM 733 CB PHE A 121 -36.582 -14.907 12.937 1.00 0.00 C ATOM 734 CG PHE A 121 -36.589 -13.737 11.951 1.00 0.00 C ATOM 735 CD1 PHE A 121 -36.473 -13.961 10.590 1.00 0.00 C ATOM 736 CD2 PHE A 121 -36.703 -12.435 12.409 1.00 0.00 C ATOM 737 CE1 PHE A 121 -36.472 -12.901 9.705 1.00 0.00 C ATOM 738 CE2 PHE A 121 -36.700 -11.379 11.521 1.00 0.00 C ATOM 739 CZ PHE A 121 -36.585 -11.613 10.172 1.00 0.00 C ATOM 0 H PHE A 121 -38.575 -15.437 14.318 1.00 0.00 H new ATOM 0 HA PHE A 121 -38.135 -15.657 11.592 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -36.823 -14.552 13.939 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -35.586 -15.347 12.986 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -36.383 -14.971 10.218 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -36.795 -12.245 13.468 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -36.382 -13.084 8.644 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -36.788 -10.367 11.887 1.00 0.00 H new ATOM 0 HZ PHE A 121 -36.583 -10.785 9.479 1.00 0.00 H new ATOM 749 N PHE A 122 -36.077 -17.695 13.157 1.00 0.00 N ATOM 750 CA PHE A 122 -35.305 -18.956 12.986 1.00 0.00 C ATOM 751 C PHE A 122 -35.975 -20.094 13.773 1.00 0.00 C ATOM 752 O PHE A 122 -36.582 -19.856 14.795 1.00 0.00 O ATOM 753 CB PHE A 122 -33.896 -18.715 13.570 1.00 0.00 C ATOM 754 CG PHE A 122 -32.841 -19.343 12.661 1.00 0.00 C ATOM 755 CD1 PHE A 122 -32.640 -18.866 11.377 1.00 0.00 C ATOM 756 CD2 PHE A 122 -32.078 -20.410 13.108 1.00 0.00 C ATOM 757 CE1 PHE A 122 -31.694 -19.445 10.557 1.00 0.00 C ATOM 758 CE2 PHE A 122 -31.133 -20.986 12.285 1.00 0.00 C ATOM 759 CZ PHE A 122 -30.942 -20.504 11.012 1.00 0.00 C ATOM 0 H PHE A 122 -35.935 -17.218 14.047 1.00 0.00 H new ATOM 0 HA PHE A 122 -35.261 -19.232 11.932 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -33.712 -17.645 13.669 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -33.829 -19.144 14.570 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -33.228 -18.035 11.015 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -32.224 -20.793 14.107 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -31.543 -19.067 9.557 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -30.542 -21.817 12.641 1.00 0.00 H new ATOM 0 HZ PHE A 122 -30.202 -20.956 10.369 1.00 0.00 H new ATOM 769 N PRO A 123 -35.859 -21.320 13.279 1.00 0.00 N ATOM 770 CA PRO A 123 -36.460 -22.470 13.954 1.00 0.00 C ATOM 771 C PRO A 123 -36.012 -22.557 15.416 1.00 0.00 C ATOM 772 O PRO A 123 -36.348 -23.490 16.114 1.00 0.00 O ATOM 773 CB PRO A 123 -35.953 -23.700 13.170 1.00 0.00 C ATOM 774 CG PRO A 123 -35.149 -23.168 11.943 1.00 0.00 C ATOM 775 CD PRO A 123 -35.137 -21.631 12.037 1.00 0.00 C ATOM 0 HA PRO A 123 -37.548 -22.399 13.969 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -35.322 -24.325 13.802 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -36.789 -24.319 12.843 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -34.133 -23.562 11.949 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -35.611 -23.493 11.011 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -34.118 -21.245 12.066 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -35.625 -21.179 11.173 1.00 0.00 H new ATOM 783 N GLN A 124 -35.249 -21.573 15.836 1.00 0.00 N ATOM 784 CA GLN A 124 -34.750 -21.543 17.241 1.00 0.00 C ATOM 785 C GLN A 124 -33.528 -22.430 17.429 1.00 0.00 C ATOM 786 O GLN A 124 -33.539 -23.603 17.112 1.00 0.00 O ATOM 787 CB GLN A 124 -35.865 -22.018 18.193 1.00 0.00 C ATOM 788 CG GLN A 124 -35.711 -21.297 19.540 1.00 0.00 C ATOM 789 CD GLN A 124 -37.013 -21.414 20.335 1.00 0.00 C ATOM 790 OE1 GLN A 124 -37.590 -22.476 20.450 1.00 0.00 O ATOM 791 NE2 GLN A 124 -37.505 -20.345 20.901 1.00 0.00 N ATOM 0 H GLN A 124 -34.951 -20.787 15.258 1.00 0.00 H new ATOM 0 HA GLN A 124 -34.463 -20.516 17.467 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -36.844 -21.806 17.762 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -35.805 -23.097 18.334 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -34.887 -21.733 20.105 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -35.466 -20.248 19.377 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -37.024 -19.451 20.807 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -38.371 -20.404 21.437 1.00 0.00 H new ATOM 800 N GLY A 125 -32.495 -21.832 17.948 1.00 0.00 N ATOM 801 CA GLY A 125 -31.230 -22.576 18.191 1.00 0.00 C ATOM 802 C GLY A 125 -30.355 -21.749 19.128 1.00 0.00 C ATOM 803 O GLY A 125 -29.210 -21.467 18.834 1.00 0.00 O ATOM 0 H GLY A 125 -32.473 -20.848 18.217 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -31.442 -23.550 18.632 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -30.711 -22.758 17.250 1.00 0.00 H new ATOM 807 N ASP A 126 -30.929 -21.374 20.243 1.00 0.00 N ATOM 808 CA ASP A 126 -30.177 -20.563 21.231 1.00 0.00 C ATOM 809 C ASP A 126 -30.101 -19.114 20.758 1.00 0.00 C ATOM 810 O ASP A 126 -29.084 -18.461 20.882 1.00 0.00 O ATOM 811 CB ASP A 126 -28.755 -21.139 21.370 1.00 0.00 C ATOM 812 CG ASP A 126 -28.330 -21.077 22.838 1.00 0.00 C ATOM 813 OD1 ASP A 126 -29.178 -21.390 23.660 1.00 0.00 O ATOM 814 OD2 ASP A 126 -27.184 -20.723 23.057 1.00 0.00 O ATOM 0 H ASP A 126 -31.888 -21.598 20.507 1.00 0.00 H new ATOM 0 HA ASP A 126 -30.684 -20.594 22.195 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -28.730 -22.169 21.015 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -28.058 -20.572 20.753 1.00 0.00 H new ATOM 819 N ALA A 127 -31.201 -18.639 20.225 1.00 0.00 N ATOM 820 CA ALA A 127 -31.239 -17.241 19.728 1.00 0.00 C ATOM 821 C ALA A 127 -31.867 -16.303 20.756 1.00 0.00 C ATOM 822 O ALA A 127 -32.440 -15.291 20.402 1.00 0.00 O ATOM 823 CB ALA A 127 -32.098 -17.213 18.453 1.00 0.00 C ATOM 0 H ALA A 127 -32.069 -19.163 20.116 1.00 0.00 H new ATOM 0 HA ALA A 127 -30.220 -16.907 19.535 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.142 -16.195 18.066 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.656 -17.867 17.702 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.106 -17.557 18.686 1.00 0.00 H new ATOM 829 N THR A 128 -31.750 -16.650 22.008 1.00 0.00 N ATOM 830 CA THR A 128 -32.339 -15.781 23.057 1.00 0.00 C ATOM 831 C THR A 128 -31.437 -14.589 23.340 1.00 0.00 C ATOM 832 O THR A 128 -31.905 -13.505 23.623 1.00 0.00 O ATOM 833 CB THR A 128 -32.489 -16.601 24.342 1.00 0.00 C ATOM 834 OG1 THR A 128 -33.601 -17.444 24.121 1.00 0.00 O ATOM 835 CG2 THR A 128 -32.910 -15.705 25.516 1.00 0.00 C ATOM 0 H THR A 128 -31.277 -17.489 22.345 1.00 0.00 H new ATOM 0 HA THR A 128 -33.306 -15.415 22.712 1.00 0.00 H new ATOM 0 HB THR A 128 -31.551 -17.109 24.567 1.00 0.00 H new ATOM 0 HG1 THR A 128 -33.751 -18.002 24.913 1.00 0.00 H new ATOM 0 HG21 THR A 128 -33.010 -16.310 26.417 1.00 0.00 H new ATOM 0 HG22 THR A 128 -32.154 -14.937 25.677 1.00 0.00 H new ATOM 0 HG23 THR A 128 -33.865 -15.232 25.288 1.00 0.00 H new ATOM 843 N THR A 129 -30.156 -14.812 23.259 1.00 0.00 N ATOM 844 CA THR A 129 -29.207 -13.705 23.519 1.00 0.00 C ATOM 845 C THR A 129 -29.353 -12.614 22.465 1.00 0.00 C ATOM 846 O THR A 129 -29.643 -11.476 22.780 1.00 0.00 O ATOM 847 CB THR A 129 -27.784 -14.267 23.457 1.00 0.00 C ATOM 848 OG1 THR A 129 -27.638 -15.045 24.628 1.00 0.00 O ATOM 849 CG2 THR A 129 -26.744 -13.147 23.604 1.00 0.00 C ATOM 0 H THR A 129 -29.730 -15.709 23.025 1.00 0.00 H new ATOM 0 HA THR A 129 -29.415 -13.275 24.499 1.00 0.00 H new ATOM 0 HB THR A 129 -27.639 -14.799 22.517 1.00 0.00 H new ATOM 0 HG1 THR A 129 -26.741 -15.439 24.649 1.00 0.00 H new ATOM 0 HG21 THR A 129 -25.742 -13.573 23.557 1.00 0.00 H new ATOM 0 HG22 THR A 129 -26.870 -12.425 22.797 1.00 0.00 H new ATOM 0 HG23 THR A 129 -26.881 -12.647 24.563 1.00 0.00 H new ATOM 857 N TYR A 130 -29.152 -12.981 21.230 1.00 0.00 N ATOM 858 CA TYR A 130 -29.274 -11.981 20.143 1.00 0.00 C ATOM 859 C TYR A 130 -30.623 -11.267 20.216 1.00 0.00 C ATOM 860 O TYR A 130 -30.726 -10.095 19.907 1.00 0.00 O ATOM 861 CB TYR A 130 -29.166 -12.718 18.799 1.00 0.00 C ATOM 862 CG TYR A 130 -28.606 -11.767 17.734 1.00 0.00 C ATOM 863 CD1 TYR A 130 -27.352 -11.210 17.882 1.00 0.00 C ATOM 864 CD2 TYR A 130 -29.344 -11.462 16.607 1.00 0.00 C ATOM 865 CE1 TYR A 130 -26.841 -10.363 16.917 1.00 0.00 C ATOM 866 CE2 TYR A 130 -28.833 -10.615 15.642 1.00 0.00 C ATOM 867 CZ TYR A 130 -27.579 -10.060 15.791 1.00 0.00 C ATOM 868 OH TYR A 130 -27.070 -9.217 14.825 1.00 0.00 O ATOM 0 H TYR A 130 -28.910 -13.926 20.931 1.00 0.00 H new ATOM 0 HA TYR A 130 -28.484 -11.237 20.244 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -28.518 -13.588 18.901 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -30.146 -13.085 18.494 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -26.765 -11.438 18.759 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -30.328 -11.889 16.479 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -25.858 -9.935 17.045 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -29.420 -10.386 14.765 1.00 0.00 H new ATOM 0 HH TYR A 130 -27.693 -9.171 14.070 1.00 0.00 H new ATOM 878 N ALA A 131 -31.638 -11.986 20.627 1.00 0.00 N ATOM 879 CA ALA A 131 -32.976 -11.356 20.722 1.00 0.00 C ATOM 880 C ALA A 131 -32.971 -10.249 21.766 1.00 0.00 C ATOM 881 O ALA A 131 -33.475 -9.166 21.533 1.00 0.00 O ATOM 882 CB ALA A 131 -33.993 -12.429 21.142 1.00 0.00 C ATOM 0 H ALA A 131 -31.593 -12.969 20.896 1.00 0.00 H new ATOM 0 HA ALA A 131 -33.240 -10.928 19.755 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.984 -11.982 21.217 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -34.010 -13.226 20.398 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -33.708 -12.842 22.109 1.00 0.00 H new ATOM 888 N HIS A 132 -32.401 -10.538 22.904 1.00 0.00 N ATOM 889 CA HIS A 132 -32.354 -9.513 23.972 1.00 0.00 C ATOM 890 C HIS A 132 -31.575 -8.291 23.505 1.00 0.00 C ATOM 891 O HIS A 132 -31.921 -7.171 23.825 1.00 0.00 O ATOM 892 CB HIS A 132 -31.646 -10.117 25.194 1.00 0.00 C ATOM 893 CG HIS A 132 -32.225 -9.501 26.470 1.00 0.00 C ATOM 894 ND1 HIS A 132 -32.817 -10.137 27.366 1.00 0.00 N ATOM 895 CD2 HIS A 132 -32.226 -8.184 26.891 1.00 0.00 C ATOM 896 CE1 HIS A 132 -33.190 -9.377 28.309 1.00 0.00 C ATOM 897 NE2 HIS A 132 -32.858 -8.102 28.095 1.00 0.00 N ATOM 0 H HIS A 132 -31.970 -11.433 23.135 1.00 0.00 H new ATOM 0 HA HIS A 132 -33.370 -9.208 24.223 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -31.777 -11.199 25.207 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -30.574 -9.927 25.139 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -31.795 -7.353 26.352 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -33.717 -9.722 29.186 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -33.031 -7.283 28.678 1.00 0.00 H new ATOM 905 N PHE A 133 -30.533 -8.527 22.751 1.00 0.00 N ATOM 906 CA PHE A 133 -29.723 -7.387 22.256 1.00 0.00 C ATOM 907 C PHE A 133 -30.593 -6.445 21.439 1.00 0.00 C ATOM 908 O PHE A 133 -30.468 -5.240 21.531 1.00 0.00 O ATOM 909 CB PHE A 133 -28.600 -7.935 21.353 1.00 0.00 C ATOM 910 CG PHE A 133 -27.502 -8.594 22.206 1.00 0.00 C ATOM 911 CD1 PHE A 133 -27.732 -8.945 23.534 1.00 0.00 C ATOM 912 CD2 PHE A 133 -26.260 -8.856 21.653 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.737 -9.544 24.279 1.00 0.00 C ATOM 914 CE2 PHE A 133 -25.270 -9.455 22.405 1.00 0.00 C ATOM 915 CZ PHE A 133 -25.509 -9.798 23.715 1.00 0.00 C ATOM 0 H PHE A 133 -30.214 -9.452 22.462 1.00 0.00 H new ATOM 0 HA PHE A 133 -29.304 -6.845 23.104 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -29.010 -8.662 20.652 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -28.173 -7.126 20.761 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -28.694 -8.747 23.983 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -26.064 -8.589 20.625 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.923 -9.814 25.308 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -24.305 -9.655 21.963 1.00 0.00 H new ATOM 0 HZ PHE A 133 -24.732 -10.267 24.301 1.00 0.00 H new ATOM 925 N LEU A 134 -31.462 -7.013 20.646 1.00 0.00 N ATOM 926 CA LEU A 134 -32.348 -6.164 19.817 1.00 0.00 C ATOM 927 C LEU A 134 -33.230 -5.294 20.703 1.00 0.00 C ATOM 928 O LEU A 134 -33.372 -4.104 20.474 1.00 0.00 O ATOM 929 CB LEU A 134 -33.244 -7.079 18.969 1.00 0.00 C ATOM 930 CG LEU A 134 -32.601 -7.277 17.594 1.00 0.00 C ATOM 931 CD1 LEU A 134 -33.192 -8.525 16.938 1.00 0.00 C ATOM 932 CD2 LEU A 134 -32.896 -6.059 16.719 1.00 0.00 C ATOM 0 H LEU A 134 -31.592 -8.019 20.541 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.740 -5.520 19.182 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -33.375 -8.041 19.465 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -34.235 -6.639 18.860 1.00 0.00 H new ATOM 0 HG LEU A 134 -31.523 -7.395 17.705 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -32.737 -8.671 15.958 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -32.992 -9.395 17.564 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -34.269 -8.401 16.824 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.440 -6.196 15.739 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -33.974 -5.946 16.605 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -32.485 -5.165 17.189 1.00 0.00 H new ATOM 944 N PHE A 135 -33.812 -5.900 21.707 1.00 0.00 N ATOM 945 CA PHE A 135 -34.683 -5.116 22.609 1.00 0.00 C ATOM 946 C PHE A 135 -33.934 -3.902 23.137 1.00 0.00 C ATOM 947 O PHE A 135 -34.467 -2.812 23.181 1.00 0.00 O ATOM 948 CB PHE A 135 -35.103 -5.996 23.798 1.00 0.00 C ATOM 949 CG PHE A 135 -35.992 -5.174 24.730 1.00 0.00 C ATOM 950 CD1 PHE A 135 -35.436 -4.420 25.750 1.00 0.00 C ATOM 951 CD2 PHE A 135 -37.364 -5.159 24.554 1.00 0.00 C ATOM 952 CE1 PHE A 135 -36.242 -3.664 26.576 1.00 0.00 C ATOM 953 CE2 PHE A 135 -38.165 -4.403 25.382 1.00 0.00 C ATOM 954 CZ PHE A 135 -37.605 -3.655 26.391 1.00 0.00 C ATOM 0 H PHE A 135 -33.719 -6.890 21.933 1.00 0.00 H new ATOM 0 HA PHE A 135 -35.561 -4.785 22.054 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -35.639 -6.877 23.445 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -34.223 -6.352 24.333 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -34.366 -4.424 25.900 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -37.810 -5.743 23.763 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -35.802 -3.078 27.369 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -39.235 -4.398 25.238 1.00 0.00 H new ATOM 0 HZ PHE A 135 -38.235 -3.061 27.037 1.00 0.00 H new ATOM 964 N ASN A 136 -32.704 -4.112 23.531 1.00 0.00 N ATOM 965 CA ASN A 136 -31.914 -2.977 24.055 1.00 0.00 C ATOM 966 C ASN A 136 -31.847 -1.868 23.015 1.00 0.00 C ATOM 967 O ASN A 136 -31.951 -0.701 23.339 1.00 0.00 O ATOM 968 CB ASN A 136 -30.489 -3.468 24.357 1.00 0.00 C ATOM 969 CG ASN A 136 -30.442 -4.045 25.774 1.00 0.00 C ATOM 970 OD1 ASN A 136 -29.877 -3.460 26.675 1.00 0.00 O ATOM 971 ND2 ASN A 136 -31.022 -5.189 26.012 1.00 0.00 N ATOM 0 H ASN A 136 -32.224 -5.012 23.510 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.384 -2.592 24.960 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -30.193 -4.227 23.633 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.781 -2.645 24.264 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -30.999 -5.587 26.951 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -31.498 -5.686 25.259 1.00 0.00 H new ATOM 978 N ALA A 137 -31.673 -2.254 21.777 1.00 0.00 N ATOM 979 CA ALA A 137 -31.600 -1.236 20.704 1.00 0.00 C ATOM 980 C ALA A 137 -32.794 -0.300 20.793 1.00 0.00 C ATOM 981 O ALA A 137 -32.652 0.905 20.746 1.00 0.00 O ATOM 982 CB ALA A 137 -31.632 -1.955 19.345 1.00 0.00 C ATOM 0 H ALA A 137 -31.580 -3.223 21.471 1.00 0.00 H new ATOM 0 HA ALA A 137 -30.682 -0.658 20.812 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -31.579 -1.219 18.543 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -30.782 -2.633 19.272 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -32.558 -2.523 19.256 1.00 0.00 H new ATOM 988 N PHE A 138 -33.959 -0.878 20.921 1.00 0.00 N ATOM 989 CA PHE A 138 -35.180 -0.042 21.017 1.00 0.00 C ATOM 990 C PHE A 138 -35.223 0.681 22.367 1.00 0.00 C ATOM 991 O PHE A 138 -34.196 1.025 22.916 1.00 0.00 O ATOM 992 CB PHE A 138 -36.406 -0.966 20.892 1.00 0.00 C ATOM 993 CG PHE A 138 -36.563 -1.401 19.433 1.00 0.00 C ATOM 994 CD1 PHE A 138 -37.243 -0.601 18.531 1.00 0.00 C ATOM 995 CD2 PHE A 138 -36.035 -2.604 18.997 1.00 0.00 C ATOM 996 CE1 PHE A 138 -37.392 -0.999 17.219 1.00 0.00 C ATOM 997 CE2 PHE A 138 -36.186 -2.999 17.683 1.00 0.00 C ATOM 998 CZ PHE A 138 -36.864 -2.197 16.796 1.00 0.00 C ATOM 0 H PHE A 138 -34.113 -1.886 20.963 1.00 0.00 H new ATOM 0 HA PHE A 138 -35.179 0.705 20.223 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -36.285 -1.839 21.533 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -37.304 -0.446 21.227 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -37.659 0.341 18.857 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -35.501 -3.238 19.690 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -37.924 -0.369 16.522 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -35.771 -3.939 17.351 1.00 0.00 H new ATOM 0 HZ PHE A 138 -36.982 -2.507 15.768 1.00 0.00 H new ATOM 1008 N ASP A 139 -36.408 0.901 22.877 1.00 0.00 N ATOM 1009 CA ASP A 139 -36.522 1.598 24.183 1.00 0.00 C ATOM 1010 C ASP A 139 -36.053 3.041 24.073 1.00 0.00 C ATOM 1011 O ASP A 139 -35.459 3.431 23.086 1.00 0.00 O ATOM 1012 CB ASP A 139 -35.638 0.866 25.206 1.00 0.00 C ATOM 1013 CG ASP A 139 -35.543 -0.615 24.829 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -36.450 -1.057 24.143 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -34.571 -1.220 25.249 1.00 0.00 O ATOM 0 H ASP A 139 -37.292 0.629 22.446 1.00 0.00 H new ATOM 0 HA ASP A 139 -37.566 1.595 24.495 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.643 1.311 25.228 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -36.057 0.972 26.207 1.00 0.00 H new ATOM 1020 N ALA A 140 -36.329 3.810 25.093 1.00 0.00 N ATOM 1021 CA ALA A 140 -35.910 5.234 25.076 1.00 0.00 C ATOM 1022 C ALA A 140 -35.470 5.682 26.466 1.00 0.00 C ATOM 1023 O ALA A 140 -34.322 5.535 26.833 1.00 0.00 O ATOM 1024 CB ALA A 140 -37.113 6.086 24.637 1.00 0.00 C ATOM 0 H ALA A 140 -36.825 3.511 25.933 1.00 0.00 H new ATOM 0 HA ALA A 140 -35.073 5.354 24.388 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -36.826 7.137 24.618 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -37.433 5.779 23.641 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -37.934 5.946 25.341 1.00 0.00 H new ATOM 1030 N ASP A 141 -36.394 6.220 27.214 1.00 0.00 N ATOM 1031 CA ASP A 141 -36.045 6.684 28.580 1.00 0.00 C ATOM 1032 C ASP A 141 -36.310 5.591 29.609 1.00 0.00 C ATOM 1033 O ASP A 141 -37.323 5.600 30.281 1.00 0.00 O ATOM 1034 CB ASP A 141 -36.923 7.899 28.916 1.00 0.00 C ATOM 1035 CG ASP A 141 -38.371 7.598 28.528 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -38.549 7.147 27.408 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -39.219 7.831 29.375 1.00 0.00 O ATOM 0 H ASP A 141 -37.367 6.356 26.939 1.00 0.00 H new ATOM 0 HA ASP A 141 -34.986 6.942 28.609 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -36.859 8.125 29.980 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -36.566 8.779 28.381 1.00 0.00 H new ATOM 1042 N GLY A 142 -35.393 4.668 29.716 1.00 0.00 N ATOM 1043 CA GLY A 142 -35.579 3.564 30.700 1.00 0.00 C ATOM 1044 C GLY A 142 -36.951 2.911 30.511 1.00 0.00 C ATOM 1045 O GLY A 142 -37.563 3.041 29.469 1.00 0.00 O ATOM 0 H GLY A 142 -34.532 4.630 29.171 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -34.793 2.819 30.574 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -35.490 3.953 31.714 1.00 0.00 H new ATOM 1049 N ASN A 143 -37.403 2.220 31.521 1.00 0.00 N ATOM 1050 CA ASN A 143 -38.725 1.558 31.415 1.00 0.00 C ATOM 1051 C ASN A 143 -38.665 0.369 30.465 1.00 0.00 C ATOM 1052 O ASN A 143 -38.549 0.534 29.267 1.00 0.00 O ATOM 1053 CB ASN A 143 -39.733 2.579 30.866 1.00 0.00 C ATOM 1054 CG ASN A 143 -41.037 2.480 31.661 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -42.117 2.510 31.107 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -40.978 2.363 32.959 1.00 0.00 N ATOM 0 H ASN A 143 -36.915 2.088 32.407 1.00 0.00 H new ATOM 0 HA ASN A 143 -39.023 1.200 32.400 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -39.324 3.587 30.940 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -39.922 2.388 29.810 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -41.837 2.297 33.505 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -40.073 2.337 33.428 1.00 0.00 H new ATOM 1063 N GLY A 144 -38.745 -0.811 31.016 1.00 0.00 N ATOM 1064 CA GLY A 144 -38.694 -2.025 30.153 1.00 0.00 C ATOM 1065 C GLY A 144 -39.956 -2.115 29.290 1.00 0.00 C ATOM 1066 O GLY A 144 -40.095 -3.012 28.482 1.00 0.00 O ATOM 0 H GLY A 144 -38.842 -0.987 32.016 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -37.811 -1.990 29.515 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -38.604 -2.917 30.773 1.00 0.00 H new ATOM 1070 N ALA A 145 -40.848 -1.180 29.480 1.00 0.00 N ATOM 1071 CA ALA A 145 -42.102 -1.189 28.686 1.00 0.00 C ATOM 1072 C ALA A 145 -41.981 -0.271 27.478 1.00 0.00 C ATOM 1073 O ALA A 145 -41.976 0.938 27.614 1.00 0.00 O ATOM 1074 CB ALA A 145 -43.244 -0.681 29.580 1.00 0.00 C ATOM 0 H ALA A 145 -40.760 -0.415 30.149 1.00 0.00 H new ATOM 0 HA ALA A 145 -42.298 -2.203 28.337 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -44.176 -0.680 29.014 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -43.346 -1.335 30.446 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -43.021 0.332 29.914 1.00 0.00 H new ATOM 1080 N ILE A 146 -41.890 -0.859 26.312 1.00 0.00 N ATOM 1081 CA ILE A 146 -41.770 -0.030 25.083 1.00 0.00 C ATOM 1082 C ILE A 146 -43.134 0.186 24.442 1.00 0.00 C ATOM 1083 O ILE A 146 -43.948 -0.715 24.387 1.00 0.00 O ATOM 1084 CB ILE A 146 -40.857 -0.748 24.077 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -40.701 -2.213 24.446 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -39.470 -0.089 24.121 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -40.310 -2.995 23.191 1.00 0.00 C ATOM 0 H ILE A 146 -41.894 -1.868 26.162 1.00 0.00 H new ATOM 0 HA ILE A 146 -41.351 0.938 25.357 1.00 0.00 H new ATOM 0 HB ILE A 146 -41.298 -0.675 23.083 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.939 -2.330 25.217 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -41.633 -2.600 24.858 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -38.808 -0.587 23.412 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -39.559 0.965 23.856 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -39.057 -0.177 25.126 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -40.194 -4.050 23.441 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -41.088 -2.884 22.436 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.368 -2.609 22.801 1.00 0.00 H new ATOM 1099 N HIS A 147 -43.361 1.382 23.968 1.00 0.00 N ATOM 1100 CA HIS A 147 -44.665 1.678 23.328 1.00 0.00 C ATOM 1101 C HIS A 147 -44.607 1.429 21.830 1.00 0.00 C ATOM 1102 O HIS A 147 -43.673 0.833 21.330 1.00 0.00 O ATOM 1103 CB HIS A 147 -44.997 3.158 23.571 1.00 0.00 C ATOM 1104 CG HIS A 147 -44.177 3.673 24.757 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -42.939 3.829 24.754 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -44.594 4.055 26.018 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -42.522 4.267 25.869 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -43.511 4.444 26.746 1.00 0.00 N ATOM 0 H HIS A 147 -42.701 2.159 23.998 1.00 0.00 H new ATOM 0 HA HIS A 147 -45.426 1.027 23.758 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -44.775 3.744 22.679 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -46.062 3.275 23.772 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -45.615 4.046 26.370 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -41.484 4.473 26.084 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -43.468 4.781 27.708 1.00 0.00 H new ATOM 1116 N PHE A 148 -45.611 1.892 21.138 1.00 0.00 N ATOM 1117 CA PHE A 148 -45.637 1.695 19.671 1.00 0.00 C ATOM 1118 C PHE A 148 -44.904 2.822 18.957 1.00 0.00 C ATOM 1119 O PHE A 148 -44.101 2.583 18.079 1.00 0.00 O ATOM 1120 CB PHE A 148 -47.104 1.692 19.216 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.165 1.535 17.697 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -46.811 0.337 17.099 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -47.579 2.587 16.900 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -46.874 0.196 15.728 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -47.639 2.443 15.529 1.00 0.00 C ATOM 1126 CZ PHE A 148 -47.288 1.248 14.945 1.00 0.00 C ATOM 0 H PHE A 148 -46.409 2.395 21.527 1.00 0.00 H new ATOM 0 HA PHE A 148 -45.144 0.754 19.427 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -47.644 0.877 19.699 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -47.591 2.620 19.516 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -46.484 -0.492 17.709 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -47.857 3.527 17.354 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -46.598 -0.742 15.269 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -47.962 3.270 14.914 1.00 0.00 H new ATOM 0 HZ PHE A 148 -47.338 1.136 13.872 1.00 0.00 H new ATOM 1136 N GLU A 149 -45.191 4.033 19.351 1.00 0.00 N ATOM 1137 CA GLU A 149 -44.519 5.185 18.706 1.00 0.00 C ATOM 1138 C GLU A 149 -43.031 4.916 18.551 1.00 0.00 C ATOM 1139 O GLU A 149 -42.468 5.119 17.494 1.00 0.00 O ATOM 1140 CB GLU A 149 -44.711 6.421 19.597 1.00 0.00 C ATOM 1141 CG GLU A 149 -44.005 7.617 18.956 1.00 0.00 C ATOM 1142 CD GLU A 149 -44.502 8.908 19.608 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -44.630 8.887 20.822 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -44.725 9.843 18.857 1.00 0.00 O ATOM 0 H GLU A 149 -45.857 4.269 20.086 1.00 0.00 H new ATOM 0 HA GLU A 149 -44.952 5.347 17.719 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -45.773 6.634 19.721 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -44.305 6.234 20.591 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -42.926 7.526 19.080 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -44.202 7.638 17.884 1.00 0.00 H new ATOM 1151 N ASP A 150 -42.421 4.463 19.607 1.00 0.00 N ATOM 1152 CA ASP A 150 -40.972 4.175 19.537 1.00 0.00 C ATOM 1153 C ASP A 150 -40.699 3.086 18.508 1.00 0.00 C ATOM 1154 O ASP A 150 -39.762 3.173 17.733 1.00 0.00 O ATOM 1155 CB ASP A 150 -40.505 3.686 20.916 1.00 0.00 C ATOM 1156 CG ASP A 150 -39.076 3.150 20.806 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -38.214 3.965 20.525 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -38.929 1.957 21.009 1.00 0.00 O ATOM 0 H ASP A 150 -42.863 4.282 20.508 1.00 0.00 H new ATOM 0 HA ASP A 150 -40.437 5.079 19.246 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -40.545 4.503 21.637 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -41.171 2.905 21.282 1.00 0.00 H new ATOM 1163 N PHE A 151 -41.527 2.075 18.515 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.330 0.976 17.547 1.00 0.00 C ATOM 1165 C PHE A 151 -41.481 1.489 16.120 1.00 0.00 C ATOM 1166 O PHE A 151 -40.803 1.030 15.223 1.00 0.00 O ATOM 1167 CB PHE A 151 -42.387 -0.108 17.813 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.281 -1.193 16.740 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -41.195 -2.055 16.716 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -43.269 -1.334 15.781 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -41.102 -3.036 15.750 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -43.174 -2.317 14.817 1.00 0.00 C ATOM 1173 CZ PHE A 151 -42.092 -3.166 14.802 1.00 0.00 C ATOM 0 H PHE A 151 -42.322 1.970 19.146 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.327 0.567 17.665 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -42.238 -0.542 18.801 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.385 0.331 17.805 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -40.417 -1.958 17.458 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -44.121 -0.670 15.787 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -40.252 -3.702 15.738 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -43.950 -2.420 14.073 1.00 0.00 H new ATOM 0 HZ PHE A 151 -42.019 -3.935 14.047 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.372 2.434 15.927 1.00 0.00 N ATOM 1184 CA VAL A 152 -42.558 2.972 14.556 1.00 0.00 C ATOM 1185 C VAL A 152 -41.291 3.673 14.103 1.00 0.00 C ATOM 1186 O VAL A 152 -40.834 3.485 12.993 1.00 0.00 O ATOM 1187 CB VAL A 152 -43.706 4.000 14.562 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -43.883 4.550 13.146 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -45.004 3.323 14.993 1.00 0.00 C ATOM 0 H VAL A 152 -42.964 2.845 16.649 1.00 0.00 H new ATOM 0 HA VAL A 152 -42.789 2.148 13.880 1.00 0.00 H new ATOM 0 HB VAL A 152 -43.469 4.806 15.257 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -44.693 5.279 13.137 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -42.959 5.031 12.824 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -44.123 3.733 12.466 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -45.812 4.054 14.996 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -45.244 2.519 14.297 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -44.884 2.911 15.995 1.00 0.00 H new ATOM 1199 N VAL A 153 -40.743 4.475 14.977 1.00 0.00 N ATOM 1200 CA VAL A 153 -39.505 5.199 14.620 1.00 0.00 C ATOM 1201 C VAL A 153 -38.477 4.231 14.064 1.00 0.00 C ATOM 1202 O VAL A 153 -37.879 4.478 13.034 1.00 0.00 O ATOM 1203 CB VAL A 153 -38.939 5.855 15.889 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -37.482 6.251 15.644 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -39.755 7.107 16.215 1.00 0.00 C ATOM 0 H VAL A 153 -41.102 4.654 15.915 1.00 0.00 H new ATOM 0 HA VAL A 153 -39.729 5.953 13.866 1.00 0.00 H new ATOM 0 HB VAL A 153 -38.994 5.154 16.722 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -37.076 6.717 16.542 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -36.899 5.362 15.401 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -37.431 6.956 14.814 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -39.357 7.576 17.115 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -39.694 7.808 15.383 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -40.796 6.830 16.380 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.286 3.139 14.755 1.00 0.00 N ATOM 1216 CA GLY A 154 -37.294 2.143 14.269 1.00 0.00 C ATOM 1217 C GLY A 154 -37.716 1.631 12.896 1.00 0.00 C ATOM 1218 O GLY A 154 -36.915 1.551 11.986 1.00 0.00 O ATOM 0 H GLY A 154 -38.767 2.898 15.622 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.305 2.598 14.211 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.222 1.313 14.972 1.00 0.00 H new ATOM 1222 N LEU A 155 -38.972 1.294 12.777 1.00 0.00 N ATOM 1223 CA LEU A 155 -39.467 0.788 11.479 1.00 0.00 C ATOM 1224 C LEU A 155 -39.091 1.755 10.371 1.00 0.00 C ATOM 1225 O LEU A 155 -38.913 1.369 9.234 1.00 0.00 O ATOM 1226 CB LEU A 155 -41.000 0.685 11.551 1.00 0.00 C ATOM 1227 CG LEU A 155 -41.453 -0.620 10.891 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -41.009 -0.627 9.425 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -40.813 -1.802 11.621 1.00 0.00 C ATOM 0 H LEU A 155 -39.668 1.349 13.521 1.00 0.00 H new ATOM 0 HA LEU A 155 -39.025 -0.186 11.271 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.329 0.714 12.590 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -41.457 1.537 11.048 1.00 0.00 H new ATOM 0 HG LEU A 155 -42.539 -0.701 10.944 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -41.330 -1.555 8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -41.458 0.219 8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -39.923 -0.550 9.373 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -41.133 -2.734 11.155 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.728 -1.721 11.563 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -41.122 -1.795 12.666 1.00 0.00 H new ATOM 1241 N SER A 156 -38.979 3.006 10.729 1.00 0.00 N ATOM 1242 CA SER A 156 -38.616 4.021 9.722 1.00 0.00 C ATOM 1243 C SER A 156 -37.127 3.950 9.413 1.00 0.00 C ATOM 1244 O SER A 156 -36.710 4.195 8.298 1.00 0.00 O ATOM 1245 CB SER A 156 -38.942 5.409 10.298 1.00 0.00 C ATOM 1246 OG SER A 156 -39.103 6.233 9.152 1.00 0.00 O ATOM 0 H SER A 156 -39.124 3.360 11.675 1.00 0.00 H new ATOM 0 HA SER A 156 -39.175 3.841 8.804 1.00 0.00 H new ATOM 0 HB2 SER A 156 -39.849 5.386 10.903 1.00 0.00 H new ATOM 0 HB3 SER A 156 -38.140 5.772 10.940 1.00 0.00 H new ATOM 0 HG SER A 156 -39.317 7.147 9.434 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.348 3.616 10.409 1.00 0.00 N ATOM 1253 CA ILE A 157 -34.886 3.524 10.187 1.00 0.00 C ATOM 1254 C ILE A 157 -34.549 2.343 9.282 1.00 0.00 C ATOM 1255 O ILE A 157 -33.574 2.372 8.557 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.205 3.318 11.539 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -34.243 4.613 12.338 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -32.735 2.934 11.296 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -33.701 4.349 13.743 1.00 0.00 C ATOM 0 H ILE A 157 -36.663 3.406 11.356 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.540 4.440 9.709 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.722 2.533 12.091 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -33.646 5.379 11.842 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -35.264 4.991 12.393 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.235 2.784 12.253 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.691 2.013 10.715 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.236 3.733 10.748 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.725 5.272 14.322 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.317 3.596 14.235 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -32.674 3.990 13.675 1.00 0.00 H new ATOM 1271 N LEU A 158 -35.363 1.324 9.341 1.00 0.00 N ATOM 1272 CA LEU A 158 -35.106 0.136 8.491 1.00 0.00 C ATOM 1273 C LEU A 158 -35.626 0.361 7.076 1.00 0.00 C ATOM 1274 O LEU A 158 -34.928 0.121 6.111 1.00 0.00 O ATOM 1275 CB LEU A 158 -35.839 -1.066 9.109 1.00 0.00 C ATOM 1276 CG LEU A 158 -34.939 -1.710 10.168 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -34.468 -0.636 11.152 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -35.733 -2.770 10.929 1.00 0.00 C ATOM 0 H LEU A 158 -36.188 1.266 9.938 1.00 0.00 H new ATOM 0 HA LEU A 158 -34.032 -0.045 8.440 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -36.778 -0.743 9.559 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -36.089 -1.792 8.336 1.00 0.00 H new ATOM 0 HG LEU A 158 -34.078 -2.171 9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -33.827 -1.091 11.907 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -33.909 0.130 10.615 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -35.333 -0.181 11.636 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -35.095 -3.230 11.684 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -36.591 -2.304 11.414 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -36.081 -3.533 10.233 1.00 0.00 H new ATOM 1290 N LEU A 159 -36.843 0.819 6.978 1.00 0.00 N ATOM 1291 CA LEU A 159 -37.422 1.066 5.635 1.00 0.00 C ATOM 1292 C LEU A 159 -36.809 2.313 5.006 1.00 0.00 C ATOM 1293 O LEU A 159 -36.152 2.239 3.986 1.00 0.00 O ATOM 1294 CB LEU A 159 -38.935 1.286 5.792 1.00 0.00 C ATOM 1295 CG LEU A 159 -39.582 -0.001 6.307 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -41.102 0.181 6.346 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -39.236 -1.153 5.360 1.00 0.00 C ATOM 0 H LEU A 159 -37.455 1.031 7.766 1.00 0.00 H new ATOM 0 HA LEU A 159 -37.215 0.210 4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -39.125 2.105 6.486 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -39.374 1.570 4.836 1.00 0.00 H new ATOM 0 HG LEU A 159 -39.212 -0.224 7.308 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -41.569 -0.733 6.712 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -41.353 1.008 7.011 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -41.468 0.398 5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -39.695 -2.073 5.723 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -39.612 -0.929 4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -38.154 -1.279 5.320 1.00 0.00 H new ATOM 1309 N ARG A 160 -37.033 3.438 5.631 1.00 0.00 N ATOM 1310 CA ARG A 160 -36.475 4.701 5.089 1.00 0.00 C ATOM 1311 C ARG A 160 -35.144 5.038 5.752 1.00 0.00 C ATOM 1312 O ARG A 160 -34.512 4.188 6.347 1.00 0.00 O ATOM 1313 CB ARG A 160 -37.472 5.834 5.383 1.00 0.00 C ATOM 1314 CG ARG A 160 -38.483 5.922 4.239 1.00 0.00 C ATOM 1315 CD ARG A 160 -39.367 7.153 4.446 1.00 0.00 C ATOM 1316 NE ARG A 160 -38.706 8.332 3.822 1.00 0.00 N ATOM 1317 CZ ARG A 160 -38.295 9.313 4.580 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -39.176 10.006 5.249 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -37.018 9.566 4.647 1.00 0.00 N ATOM 0 H ARG A 160 -37.576 3.533 6.489 1.00 0.00 H new ATOM 0 HA ARG A 160 -36.311 4.586 4.018 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -37.986 5.647 6.326 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -36.943 6.781 5.491 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -37.964 5.988 3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -39.095 5.021 4.208 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -40.348 6.991 4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -39.525 7.329 5.510 1.00 0.00 H new ATOM 0 HE ARG A 160 -38.575 8.373 2.811 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -40.167 9.778 5.175 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -38.873 10.776 5.846 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -36.358 9.002 4.112 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -36.679 10.328 5.234 1.00 0.00 H new ATOM 1333 N GLY A 161 -34.743 6.274 5.636 1.00 0.00 N ATOM 1334 CA GLY A 161 -33.453 6.686 6.255 1.00 0.00 C ATOM 1335 C GLY A 161 -32.313 6.574 5.240 1.00 0.00 C ATOM 1336 O GLY A 161 -32.355 5.755 4.344 1.00 0.00 O ATOM 0 H GLY A 161 -35.248 7.011 5.144 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -33.527 7.712 6.616 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -33.241 6.058 7.120 1.00 0.00 H new ATOM 1340 N THR A 162 -31.318 7.403 5.402 1.00 0.00 N ATOM 1341 CA THR A 162 -30.172 7.361 4.461 1.00 0.00 C ATOM 1342 C THR A 162 -29.245 6.196 4.789 1.00 0.00 C ATOM 1343 O THR A 162 -29.286 5.655 5.876 1.00 0.00 O ATOM 1344 CB THR A 162 -29.386 8.668 4.601 1.00 0.00 C ATOM 1345 OG1 THR A 162 -30.351 9.654 4.909 1.00 0.00 O ATOM 1346 CG2 THR A 162 -28.807 9.105 3.248 1.00 0.00 C ATOM 0 H THR A 162 -31.252 8.102 6.142 1.00 0.00 H new ATOM 0 HA THR A 162 -30.548 7.234 3.446 1.00 0.00 H new ATOM 0 HB THR A 162 -28.590 8.543 5.335 1.00 0.00 H new ATOM 0 HG1 THR A 162 -29.909 10.522 5.014 1.00 0.00 H new ATOM 0 HG21 THR A 162 -28.253 10.035 3.373 1.00 0.00 H new ATOM 0 HG22 THR A 162 -28.137 8.332 2.872 1.00 0.00 H new ATOM 0 HG23 THR A 162 -29.619 9.259 2.537 1.00 0.00 H new ATOM 1354 N VAL A 163 -28.425 5.829 3.841 1.00 0.00 N ATOM 1355 CA VAL A 163 -27.491 4.702 4.086 1.00 0.00 C ATOM 1356 C VAL A 163 -26.753 4.892 5.405 1.00 0.00 C ATOM 1357 O VAL A 163 -26.629 3.971 6.189 1.00 0.00 O ATOM 1358 CB VAL A 163 -26.464 4.663 2.943 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -25.577 5.907 3.018 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -25.591 3.413 3.094 1.00 0.00 C ATOM 0 H VAL A 163 -28.364 6.258 2.918 1.00 0.00 H new ATOM 0 HA VAL A 163 -28.058 3.772 4.132 1.00 0.00 H new ATOM 0 HB VAL A 163 -26.982 4.639 1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -24.847 5.883 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -26.194 6.800 2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -25.056 5.926 3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -24.860 3.380 2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -25.072 3.445 4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -26.219 2.523 3.052 1.00 0.00 H new ATOM 1370 N HIS A 164 -26.272 6.084 5.626 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.542 6.350 6.887 1.00 0.00 C ATOM 1372 C HIS A 164 -26.400 5.958 8.086 1.00 0.00 C ATOM 1373 O HIS A 164 -25.895 5.510 9.095 1.00 0.00 O ATOM 1374 CB HIS A 164 -25.215 7.867 6.947 1.00 0.00 C ATOM 1375 CG HIS A 164 -25.539 8.431 8.340 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -24.790 8.350 9.337 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -26.660 9.113 8.776 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -25.308 8.904 10.354 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -26.510 9.423 10.093 1.00 0.00 N ATOM 0 H HIS A 164 -26.354 6.877 4.990 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.624 5.763 6.916 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -24.161 8.028 6.719 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -25.790 8.400 6.189 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -27.518 9.360 8.168 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -24.831 8.951 11.322 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -27.147 9.920 10.715 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.686 6.134 7.951 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.586 5.778 9.071 1.00 0.00 C ATOM 1389 C GLU A 165 -28.524 4.284 9.357 1.00 0.00 C ATOM 1390 O GLU A 165 -28.607 3.864 10.493 1.00 0.00 O ATOM 1391 CB GLU A 165 -30.024 6.147 8.679 1.00 0.00 C ATOM 1392 CG GLU A 165 -30.801 6.529 9.939 1.00 0.00 C ATOM 1393 CD GLU A 165 -32.086 7.258 9.545 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -32.074 7.830 8.467 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -33.006 7.203 10.343 1.00 0.00 O ATOM 0 H GLU A 165 -28.144 6.506 7.119 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.274 6.320 9.964 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.020 6.977 7.973 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.506 5.306 8.180 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -31.040 5.636 10.517 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -30.189 7.167 10.577 1.00 0.00 H new ATOM 1402 N LYS A 166 -28.382 3.506 8.319 1.00 0.00 N ATOM 1403 CA LYS A 166 -28.313 2.040 8.517 1.00 0.00 C ATOM 1404 C LYS A 166 -27.055 1.662 9.286 1.00 0.00 C ATOM 1405 O LYS A 166 -27.110 0.912 10.241 1.00 0.00 O ATOM 1406 CB LYS A 166 -28.283 1.369 7.138 1.00 0.00 C ATOM 1407 CG LYS A 166 -29.624 1.607 6.442 1.00 0.00 C ATOM 1408 CD LYS A 166 -29.503 1.221 4.969 1.00 0.00 C ATOM 1409 CE LYS A 166 -29.387 -0.299 4.857 1.00 0.00 C ATOM 1410 NZ LYS A 166 -30.239 -0.805 3.745 1.00 0.00 N ATOM 0 H LYS A 166 -28.312 3.823 7.352 1.00 0.00 H new ATOM 0 HA LYS A 166 -29.180 1.710 9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -27.469 1.777 6.538 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -28.097 0.300 7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -30.405 1.017 6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -29.913 2.654 6.533 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -30.373 1.573 4.415 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -28.629 1.698 4.526 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -28.348 -0.579 4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -29.690 -0.763 5.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -30.149 -1.839 3.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -31.232 -0.554 3.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -29.932 -0.376 2.849 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.940 2.189 8.859 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.672 1.868 9.559 1.00 0.00 C ATOM 1426 C LEU A 167 -24.748 2.310 11.012 1.00 0.00 C ATOM 1427 O LEU A 167 -24.103 1.744 11.873 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.527 2.628 8.866 1.00 0.00 C ATOM 1429 CG LEU A 167 -23.622 2.415 7.351 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.773 3.471 6.640 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -23.088 1.025 7.003 1.00 0.00 C ATOM 0 H LEU A 167 -25.856 2.822 8.063 1.00 0.00 H new ATOM 0 HA LEU A 167 -24.499 0.792 9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.587 3.691 9.100 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.564 2.274 9.235 1.00 0.00 H new ATOM 0 HG LEU A 167 -24.661 2.501 7.033 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -22.837 3.324 5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -23.142 4.465 6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.735 3.377 6.958 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -23.154 0.869 5.926 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -22.048 0.945 7.318 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -23.682 0.268 7.516 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.543 3.315 11.261 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.680 3.810 12.650 1.00 0.00 C ATOM 1445 C LYS A 168 -26.415 2.790 13.508 1.00 0.00 C ATOM 1446 O LYS A 168 -25.974 2.448 14.586 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.492 5.113 12.621 1.00 0.00 C ATOM 1448 CG LYS A 168 -26.470 5.752 14.011 1.00 0.00 C ATOM 1449 CD LYS A 168 -27.162 7.115 13.946 1.00 0.00 C ATOM 1450 CE LYS A 168 -27.418 7.620 15.368 1.00 0.00 C ATOM 1451 NZ LYS A 168 -26.380 7.102 16.302 1.00 0.00 N ATOM 0 H LYS A 168 -26.099 3.809 10.563 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.690 3.978 13.074 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -26.073 5.800 11.885 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -27.519 4.909 12.318 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -26.976 5.107 14.729 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -25.442 5.868 14.355 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -26.540 7.826 13.402 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -28.103 7.033 13.402 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -27.414 8.710 15.379 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -28.406 7.302 15.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -26.477 7.572 17.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -26.502 6.076 16.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -25.435 7.296 15.913 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.528 2.321 13.011 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.302 1.323 13.786 1.00 0.00 C ATOM 1467 C TRP A 169 -27.459 0.085 14.046 1.00 0.00 C ATOM 1468 O TRP A 169 -27.488 -0.475 15.124 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.541 0.924 12.966 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.797 1.086 13.836 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.238 2.254 14.282 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.575 0.099 14.240 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.337 1.935 14.986 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.622 0.583 15.011 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -31.482 -1.268 14.008 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.558 -0.281 15.539 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -32.423 -2.127 14.541 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -33.458 -1.634 15.304 1.00 0.00 C ATOM 0 H TRP A 169 -27.928 2.586 12.111 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.595 1.756 14.742 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.618 1.547 12.075 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -29.450 -0.108 12.626 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -30.813 3.233 14.118 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -32.912 2.631 15.461 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -30.672 -1.659 13.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -34.370 0.104 16.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -32.347 -3.189 14.359 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -34.192 -2.309 15.718 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.718 -0.321 13.050 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.867 -1.519 13.222 1.00 0.00 C ATOM 1491 C ALA A 170 -24.906 -1.319 14.387 1.00 0.00 C ATOM 1492 O ALA A 170 -24.690 -2.214 15.180 1.00 0.00 O ATOM 1493 CB ALA A 170 -25.056 -1.724 11.935 1.00 0.00 C ATOM 0 H ALA A 170 -26.669 0.125 12.134 1.00 0.00 H new ATOM 0 HA ALA A 170 -26.494 -2.387 13.426 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -24.421 -2.604 12.041 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.736 -1.867 11.095 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.434 -0.847 11.753 1.00 0.00 H new ATOM 1499 N PHE A 171 -24.346 -0.142 14.467 1.00 0.00 N ATOM 1500 CA PHE A 171 -23.399 0.140 15.571 1.00 0.00 C ATOM 1501 C PHE A 171 -24.106 0.024 16.914 1.00 0.00 C ATOM 1502 O PHE A 171 -23.536 -0.433 17.884 1.00 0.00 O ATOM 1503 CB PHE A 171 -22.879 1.575 15.401 1.00 0.00 C ATOM 1504 CG PHE A 171 -21.974 1.942 16.580 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -22.516 2.409 17.763 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -20.601 1.838 16.468 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -21.693 2.768 18.816 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -19.782 2.197 17.520 1.00 0.00 C ATOM 1509 CZ PHE A 171 -20.329 2.662 18.691 1.00 0.00 C ATOM 0 H PHE A 171 -24.505 0.629 13.818 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.578 -0.577 15.543 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -22.326 1.663 14.466 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -23.716 2.270 15.343 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -23.588 2.494 17.866 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -20.165 1.473 15.550 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -22.124 3.132 19.737 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -18.710 2.112 17.422 1.00 0.00 H new ATOM 0 HZ PHE A 171 -19.687 2.944 19.513 1.00 0.00 H new ATOM 1519 N ASN A 172 -25.342 0.447 16.945 1.00 0.00 N ATOM 1520 CA ASN A 172 -26.106 0.371 18.211 1.00 0.00 C ATOM 1521 C ASN A 172 -26.238 -1.075 18.663 1.00 0.00 C ATOM 1522 O ASN A 172 -26.139 -1.373 19.837 1.00 0.00 O ATOM 1523 CB ASN A 172 -27.511 0.942 17.965 1.00 0.00 C ATOM 1524 CG ASN A 172 -28.057 1.522 19.270 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -27.934 0.929 20.324 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -28.666 2.675 19.245 1.00 0.00 N ATOM 0 H ASN A 172 -25.848 0.839 16.150 1.00 0.00 H new ATOM 0 HA ASN A 172 -25.585 0.938 18.982 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -27.472 1.716 17.198 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -28.174 0.160 17.596 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -29.036 3.075 20.107 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -28.772 3.177 18.363 1.00 0.00 H new ATOM 1533 N LEU A 173 -26.461 -1.949 17.721 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.602 -3.380 18.076 1.00 0.00 C ATOM 1535 C LEU A 173 -25.319 -3.904 18.704 1.00 0.00 C ATOM 1536 O LEU A 173 -25.345 -4.535 19.742 1.00 0.00 O ATOM 1537 CB LEU A 173 -26.882 -4.177 16.792 1.00 0.00 C ATOM 1538 CG LEU A 173 -27.141 -5.643 17.163 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -28.597 -5.797 17.607 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -26.891 -6.537 15.940 1.00 0.00 C ATOM 0 H LEU A 173 -26.551 -1.732 16.728 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.418 -3.491 18.790 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.745 -3.762 16.271 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -26.034 -4.105 16.111 1.00 0.00 H new ATOM 0 HG LEU A 173 -26.471 -5.937 17.971 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -28.788 -6.837 17.872 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -28.782 -5.161 18.473 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.259 -5.503 16.792 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.076 -7.578 16.206 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.562 -6.245 15.132 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -25.858 -6.424 15.612 1.00 0.00 H new ATOM 1552 N TYR A 174 -24.213 -3.634 18.063 1.00 0.00 N ATOM 1553 CA TYR A 174 -22.919 -4.109 18.610 1.00 0.00 C ATOM 1554 C TYR A 174 -22.551 -3.348 19.873 1.00 0.00 C ATOM 1555 O TYR A 174 -21.419 -2.941 20.049 1.00 0.00 O ATOM 1556 CB TYR A 174 -21.825 -3.873 17.557 1.00 0.00 C ATOM 1557 CG TYR A 174 -22.305 -4.384 16.197 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -22.855 -5.644 16.074 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -22.188 -3.593 15.071 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -23.279 -6.107 14.844 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -22.611 -4.055 13.842 1.00 0.00 C ATOM 1562 CZ TYR A 174 -23.160 -5.316 13.719 1.00 0.00 C ATOM 1563 OH TYR A 174 -23.589 -5.777 12.490 1.00 0.00 O ATOM 0 H TYR A 174 -24.154 -3.109 17.191 1.00 0.00 H new ATOM 0 HA TYR A 174 -23.008 -5.168 18.852 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -21.588 -2.811 17.495 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -20.909 -4.387 17.848 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -22.955 -6.273 16.947 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -21.762 -2.604 15.153 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -23.707 -7.095 14.762 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -22.512 -3.426 12.970 1.00 0.00 H new ATOM 0 HH TYR A 174 -23.430 -5.090 11.809 1.00 0.00 H new ATOM 1573 N ASP A 175 -23.513 -3.168 20.732 1.00 0.00 N ATOM 1574 CA ASP A 175 -23.240 -2.434 21.992 1.00 0.00 C ATOM 1575 C ASP A 175 -24.404 -2.582 22.961 1.00 0.00 C ATOM 1576 O ASP A 175 -25.534 -2.298 22.622 1.00 0.00 O ATOM 1577 CB ASP A 175 -23.066 -0.946 21.659 1.00 0.00 C ATOM 1578 CG ASP A 175 -21.879 -0.384 22.442 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -21.806 -0.703 23.620 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -21.111 0.333 21.821 1.00 0.00 O ATOM 0 H ASP A 175 -24.472 -3.496 20.615 1.00 0.00 H new ATOM 0 HA ASP A 175 -22.341 -2.840 22.454 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -22.903 -0.819 20.589 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -23.974 -0.397 21.910 1.00 0.00 H new ATOM 1585 N ILE A 176 -24.109 -3.023 24.155 1.00 0.00 N ATOM 1586 CA ILE A 176 -25.192 -3.193 25.153 1.00 0.00 C ATOM 1587 C ILE A 176 -24.669 -2.970 26.571 1.00 0.00 C ATOM 1588 O ILE A 176 -25.319 -3.316 27.538 1.00 0.00 O ATOM 1589 CB ILE A 176 -25.734 -4.623 25.044 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -24.649 -5.550 24.510 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -26.911 -4.629 24.053 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -23.479 -5.579 25.495 1.00 0.00 C ATOM 0 H ILE A 176 -23.173 -3.269 24.476 1.00 0.00 H new ATOM 0 HA ILE A 176 -25.975 -2.462 24.953 1.00 0.00 H new ATOM 0 HB ILE A 176 -26.054 -4.965 26.028 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -25.048 -6.555 24.372 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -24.309 -5.206 23.533 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -27.307 -5.641 23.965 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -27.694 -3.963 24.414 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -26.566 -4.288 23.077 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -22.701 -6.241 25.116 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -23.075 -4.573 25.610 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -23.826 -5.943 26.462 1.00 0.00 H new ATOM 1604 N ASN A 177 -23.503 -2.394 26.668 1.00 0.00 N ATOM 1605 CA ASN A 177 -22.924 -2.141 28.011 1.00 0.00 C ATOM 1606 C ASN A 177 -23.524 -0.886 28.633 1.00 0.00 C ATOM 1607 O ASN A 177 -24.688 -0.591 28.440 1.00 0.00 O ATOM 1608 CB ASN A 177 -21.411 -1.942 27.850 1.00 0.00 C ATOM 1609 CG ASN A 177 -20.908 -2.819 26.701 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -21.294 -2.649 25.562 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -20.049 -3.768 26.956 1.00 0.00 N ATOM 0 H ASN A 177 -22.931 -2.090 25.880 1.00 0.00 H new ATOM 0 HA ASN A 177 -23.143 -2.988 28.662 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -21.189 -0.894 27.648 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -20.897 -2.204 28.775 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -19.706 -4.362 26.201 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -19.721 -3.916 27.910 1.00 0.00 H new ATOM 1618 N LYS A 178 -22.715 -0.170 29.372 1.00 0.00 N ATOM 1619 CA LYS A 178 -23.210 1.073 30.022 1.00 0.00 C ATOM 1620 C LYS A 178 -22.772 2.309 29.244 1.00 0.00 C ATOM 1621 O LYS A 178 -23.414 3.338 29.295 1.00 0.00 O ATOM 1622 CB LYS A 178 -22.614 1.146 31.436 1.00 0.00 C ATOM 1623 CG LYS A 178 -21.086 1.111 31.339 1.00 0.00 C ATOM 1624 CD LYS A 178 -20.500 0.843 32.727 1.00 0.00 C ATOM 1625 CE LYS A 178 -20.891 -0.568 33.173 1.00 0.00 C ATOM 1626 NZ LYS A 178 -19.805 -1.178 33.993 1.00 0.00 N ATOM 0 H LYS A 178 -21.736 -0.395 29.551 1.00 0.00 H new ATOM 0 HA LYS A 178 -24.299 1.049 30.051 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -22.938 2.060 31.934 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -22.972 0.311 32.038 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.772 0.334 30.642 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.712 2.058 30.950 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -19.415 0.942 32.702 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.871 1.579 33.440 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -21.814 -0.530 33.752 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.088 -1.190 32.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -20.088 -2.135 34.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -18.933 -1.232 33.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.636 -0.593 34.836 1.00 0.00 H new ATOM 1640 N ASP A 179 -21.684 2.184 28.537 1.00 0.00 N ATOM 1641 CA ASP A 179 -21.186 3.338 27.751 1.00 0.00 C ATOM 1642 C ASP A 179 -21.817 3.366 26.362 1.00 0.00 C ATOM 1643 O ASP A 179 -23.018 3.492 26.225 1.00 0.00 O ATOM 1644 CB ASP A 179 -19.667 3.191 27.602 1.00 0.00 C ATOM 1645 CG ASP A 179 -19.342 1.755 27.185 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -19.841 1.369 26.141 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -18.617 1.123 27.937 1.00 0.00 O ATOM 0 H ASP A 179 -21.123 1.335 28.472 1.00 0.00 H new ATOM 0 HA ASP A 179 -21.446 4.262 28.266 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -19.292 3.893 26.857 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -19.172 3.431 28.543 1.00 0.00 H new ATOM 1652 N GLY A 180 -20.990 3.249 25.353 1.00 0.00 N ATOM 1653 CA GLY A 180 -21.525 3.266 23.959 1.00 0.00 C ATOM 1654 C GLY A 180 -20.412 2.946 22.954 1.00 0.00 C ATOM 1655 O GLY A 180 -20.643 2.900 21.762 1.00 0.00 O ATOM 0 H GLY A 180 -19.979 3.144 25.433 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -22.330 2.538 23.863 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -21.952 4.244 23.739 1.00 0.00 H new ATOM 1659 N CYS A 181 -19.228 2.732 23.460 1.00 0.00 N ATOM 1660 CA CYS A 181 -18.089 2.415 22.558 1.00 0.00 C ATOM 1661 C CYS A 181 -17.875 0.909 22.455 1.00 0.00 C ATOM 1662 O CYS A 181 -18.299 0.157 23.309 1.00 0.00 O ATOM 1663 CB CYS A 181 -16.823 3.053 23.148 1.00 0.00 C ATOM 1664 SG CYS A 181 -16.305 2.501 24.792 1.00 0.00 S ATOM 0 H CYS A 181 -19.003 2.763 24.454 1.00 0.00 H new ATOM 0 HA CYS A 181 -18.304 2.802 21.562 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -16.000 2.872 22.456 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -16.975 4.132 23.187 1.00 0.00 H new ATOM 0 HG CYS A 181 -16.815 1.331 25.037 1.00 0.00 H new ATOM 1670 N ILE A 182 -17.214 0.500 21.404 1.00 0.00 N ATOM 1671 CA ILE A 182 -16.952 -0.945 21.209 1.00 0.00 C ATOM 1672 C ILE A 182 -15.517 -1.250 21.582 1.00 0.00 C ATOM 1673 O ILE A 182 -14.697 -0.362 21.657 1.00 0.00 O ATOM 1674 CB ILE A 182 -17.117 -1.270 19.722 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.561 -1.268 19.310 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.526 -2.669 19.437 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.618 -1.072 17.788 1.00 0.00 C ATOM 0 H ILE A 182 -16.846 1.110 20.674 1.00 0.00 H new ATOM 0 HA ILE A 182 -17.639 -1.527 21.823 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.594 -0.502 19.153 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -19.039 -2.206 19.592 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -19.101 -0.469 19.818 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.642 -2.904 18.379 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.467 -2.677 19.697 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -17.051 -3.414 20.034 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.658 -1.067 17.461 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -18.150 -0.123 17.526 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -18.087 -1.887 17.296 1.00 0.00 H new ATOM 1689 N THR A 183 -15.236 -2.481 21.843 1.00 0.00 N ATOM 1690 CA THR A 183 -13.853 -2.825 22.204 1.00 0.00 C ATOM 1691 C THR A 183 -13.546 -4.283 21.853 1.00 0.00 C ATOM 1692 O THR A 183 -14.444 -5.078 21.661 1.00 0.00 O ATOM 1693 CB THR A 183 -13.667 -2.607 23.705 1.00 0.00 C ATOM 1694 OG1 THR A 183 -12.366 -3.079 23.994 1.00 0.00 O ATOM 1695 CG2 THR A 183 -14.598 -3.521 24.506 1.00 0.00 C ATOM 0 H THR A 183 -15.897 -3.257 21.822 1.00 0.00 H new ATOM 0 HA THR A 183 -13.169 -2.188 21.643 1.00 0.00 H new ATOM 0 HB THR A 183 -13.852 -1.562 23.953 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.181 -2.965 24.950 1.00 0.00 H new ATOM 0 HG21 THR A 183 -14.448 -3.349 25.572 1.00 0.00 H new ATOM 0 HG22 THR A 183 -15.634 -3.304 24.245 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.376 -4.562 24.272 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.284 -4.604 21.775 1.00 0.00 N ATOM 1704 CA LYS A 184 -11.904 -6.000 21.440 1.00 0.00 C ATOM 1705 C LYS A 184 -12.743 -6.998 22.237 1.00 0.00 C ATOM 1706 O LYS A 184 -13.286 -7.934 21.685 1.00 0.00 O ATOM 1707 CB LYS A 184 -10.408 -6.186 21.796 1.00 0.00 C ATOM 1708 CG LYS A 184 -10.069 -7.682 21.918 1.00 0.00 C ATOM 1709 CD LYS A 184 -10.319 -8.376 20.578 1.00 0.00 C ATOM 1710 CE LYS A 184 -9.673 -9.764 20.608 1.00 0.00 C ATOM 1711 NZ LYS A 184 -8.187 -9.649 20.563 1.00 0.00 N ATOM 0 H LYS A 184 -11.506 -3.963 21.928 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.079 -6.181 20.379 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -9.785 -5.727 21.029 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.185 -5.678 22.734 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.027 -7.806 22.215 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.679 -8.141 22.696 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.390 -8.463 20.393 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -9.902 -7.784 19.764 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -9.976 -10.293 21.512 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -10.024 -10.353 19.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.781 -10.535 20.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.918 -8.862 19.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.824 -9.470 21.521 1.00 0.00 H new ATOM 1725 N GLU A 185 -12.841 -6.777 23.522 1.00 0.00 N ATOM 1726 CA GLU A 185 -13.643 -7.711 24.358 1.00 0.00 C ATOM 1727 C GLU A 185 -15.076 -7.796 23.851 1.00 0.00 C ATOM 1728 O GLU A 185 -15.557 -8.863 23.519 1.00 0.00 O ATOM 1729 CB GLU A 185 -13.659 -7.194 25.807 1.00 0.00 C ATOM 1730 CG GLU A 185 -12.260 -7.344 26.406 1.00 0.00 C ATOM 1731 CD GLU A 185 -12.108 -6.380 27.584 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -13.058 -6.299 28.343 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -11.048 -5.779 27.658 1.00 0.00 O ATOM 0 H GLU A 185 -12.406 -6.001 24.021 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.192 -8.702 24.307 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.968 -6.149 25.830 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.383 -7.754 26.398 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.102 -8.370 26.738 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -11.504 -7.134 25.650 1.00 0.00 H new ATOM 1740 N GLU A 186 -15.738 -6.672 23.800 1.00 0.00 N ATOM 1741 CA GLU A 186 -17.140 -6.677 23.315 1.00 0.00 C ATOM 1742 C GLU A 186 -17.221 -7.305 21.932 1.00 0.00 C ATOM 1743 O GLU A 186 -18.232 -7.867 21.560 1.00 0.00 O ATOM 1744 CB GLU A 186 -17.635 -5.221 23.232 1.00 0.00 C ATOM 1745 CG GLU A 186 -17.893 -4.697 24.649 1.00 0.00 C ATOM 1746 CD GLU A 186 -18.326 -3.228 24.578 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -19.126 -2.941 23.703 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -17.834 -2.479 25.407 1.00 0.00 O ATOM 0 H GLU A 186 -15.370 -5.760 24.071 1.00 0.00 H new ATOM 0 HA GLU A 186 -17.756 -7.256 24.003 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -16.893 -4.600 22.731 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -18.548 -5.168 22.639 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -18.667 -5.293 25.134 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -16.991 -4.793 25.254 1.00 0.00 H new ATOM 1755 N MET A 187 -16.151 -7.200 21.192 1.00 0.00 N ATOM 1756 CA MET A 187 -16.148 -7.785 19.834 1.00 0.00 C ATOM 1757 C MET A 187 -16.133 -9.306 19.903 1.00 0.00 C ATOM 1758 O MET A 187 -16.658 -9.975 19.033 1.00 0.00 O ATOM 1759 CB MET A 187 -14.891 -7.301 19.104 1.00 0.00 C ATOM 1760 CG MET A 187 -15.175 -7.255 17.602 1.00 0.00 C ATOM 1761 SD MET A 187 -16.451 -6.105 17.035 1.00 0.00 S ATOM 1762 CE MET A 187 -15.332 -4.883 16.310 1.00 0.00 C ATOM 0 H MET A 187 -15.287 -6.736 21.472 1.00 0.00 H new ATOM 0 HA MET A 187 -17.048 -7.473 19.305 1.00 0.00 H new ATOM 0 HB2 MET A 187 -14.604 -6.313 19.463 1.00 0.00 H new ATOM 0 HB3 MET A 187 -14.055 -7.970 19.309 1.00 0.00 H new ATOM 0 HG2 MET A 187 -14.245 -7.007 17.090 1.00 0.00 H new ATOM 0 HG3 MET A 187 -15.458 -8.258 17.281 1.00 0.00 H new ATOM 0 HE1 MET A 187 -15.912 -4.127 15.781 1.00 0.00 H new ATOM 0 HE2 MET A 187 -14.751 -4.408 17.100 1.00 0.00 H new ATOM 0 HE3 MET A 187 -14.657 -5.377 15.611 1.00 0.00 H new ATOM 1772 N LEU A 188 -15.535 -9.828 20.940 1.00 0.00 N ATOM 1773 CA LEU A 188 -15.480 -11.305 21.081 1.00 0.00 C ATOM 1774 C LEU A 188 -16.848 -11.847 21.479 1.00 0.00 C ATOM 1775 O LEU A 188 -17.293 -12.856 20.972 1.00 0.00 O ATOM 1776 CB LEU A 188 -14.466 -11.650 22.188 1.00 0.00 C ATOM 1777 CG LEU A 188 -13.748 -12.960 21.837 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -14.786 -14.059 21.581 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -12.899 -12.751 20.576 1.00 0.00 C ATOM 0 H LEU A 188 -15.087 -9.298 21.688 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.184 -11.751 20.131 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -13.741 -10.843 22.295 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.977 -11.749 23.146 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.104 -13.257 22.665 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.276 -14.990 21.332 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -15.390 -14.205 22.477 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -15.430 -13.765 20.753 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -12.387 -13.680 20.324 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -13.544 -12.455 19.748 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.162 -11.969 20.759 1.00 0.00 H new ATOM 1791 N ALA A 189 -17.492 -11.158 22.379 1.00 0.00 N ATOM 1792 CA ALA A 189 -18.827 -11.612 22.825 1.00 0.00 C ATOM 1793 C ALA A 189 -19.837 -11.530 21.687 1.00 0.00 C ATOM 1794 O ALA A 189 -20.687 -12.387 21.548 1.00 0.00 O ATOM 1795 CB ALA A 189 -19.293 -10.693 23.964 1.00 0.00 C ATOM 0 H ALA A 189 -17.149 -10.305 22.820 1.00 0.00 H new ATOM 0 HA ALA A 189 -18.758 -12.648 23.156 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -20.277 -11.011 24.308 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -18.584 -10.749 24.790 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -19.349 -9.666 23.603 1.00 0.00 H new ATOM 1801 N ILE A 190 -19.729 -10.500 20.890 1.00 0.00 N ATOM 1802 CA ILE A 190 -20.679 -10.360 19.762 1.00 0.00 C ATOM 1803 C ILE A 190 -20.471 -11.472 18.747 1.00 0.00 C ATOM 1804 O ILE A 190 -21.416 -11.989 18.186 1.00 0.00 O ATOM 1805 CB ILE A 190 -20.435 -9.012 19.083 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -20.912 -7.880 19.992 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -21.239 -8.972 17.771 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -22.431 -7.701 19.846 1.00 0.00 C ATOM 0 H ILE A 190 -19.031 -9.761 20.974 1.00 0.00 H new ATOM 0 HA ILE A 190 -21.698 -10.420 20.143 1.00 0.00 H new ATOM 0 HB ILE A 190 -19.371 -8.889 18.883 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -20.661 -8.103 21.029 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -20.401 -6.953 19.733 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -21.076 -8.016 17.273 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -20.911 -9.781 17.119 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -22.300 -9.090 17.991 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -22.766 -6.893 20.496 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -22.671 -7.457 18.811 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -22.935 -8.626 20.127 1.00 0.00 H new ATOM 1820 N MET A 191 -19.232 -11.825 18.529 1.00 0.00 N ATOM 1821 CA MET A 191 -18.952 -12.903 17.553 1.00 0.00 C ATOM 1822 C MET A 191 -19.489 -14.225 18.067 1.00 0.00 C ATOM 1823 O MET A 191 -19.941 -15.053 17.302 1.00 0.00 O ATOM 1824 CB MET A 191 -17.427 -13.015 17.376 1.00 0.00 C ATOM 1825 CG MET A 191 -17.055 -12.583 15.955 1.00 0.00 C ATOM 1826 SD MET A 191 -18.041 -13.258 14.596 1.00 0.00 S ATOM 1827 CE MET A 191 -17.622 -12.000 13.366 1.00 0.00 C ATOM 0 H MET A 191 -18.414 -11.416 18.981 1.00 0.00 H new ATOM 0 HA MET A 191 -19.433 -12.670 16.603 1.00 0.00 H new ATOM 0 HB2 MET A 191 -16.917 -12.387 18.106 1.00 0.00 H new ATOM 0 HB3 MET A 191 -17.102 -14.040 17.555 1.00 0.00 H new ATOM 0 HG2 MET A 191 -17.114 -11.496 15.907 1.00 0.00 H new ATOM 0 HG3 MET A 191 -16.013 -12.853 15.782 1.00 0.00 H new ATOM 0 HE1 MET A 191 -17.904 -12.353 12.374 1.00 0.00 H new ATOM 0 HE2 MET A 191 -18.160 -11.079 13.590 1.00 0.00 H new ATOM 0 HE3 MET A 191 -16.549 -11.809 13.392 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.429 -14.405 19.358 1.00 0.00 N ATOM 1838 CA LYS A 192 -19.935 -15.667 19.933 1.00 0.00 C ATOM 1839 C LYS A 192 -21.448 -15.734 19.786 1.00 0.00 C ATOM 1840 O LYS A 192 -21.994 -16.748 19.401 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.575 -15.703 21.425 1.00 0.00 C ATOM 1842 CG LYS A 192 -19.971 -17.063 22.000 1.00 0.00 C ATOM 1843 CD LYS A 192 -20.022 -16.965 23.525 1.00 0.00 C ATOM 1844 CE LYS A 192 -18.600 -16.798 24.063 1.00 0.00 C ATOM 1845 NZ LYS A 192 -18.154 -15.382 23.930 1.00 0.00 N ATOM 0 H LYS A 192 -19.053 -13.735 20.029 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.487 -16.513 19.411 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.506 -15.535 21.559 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -20.093 -14.904 21.957 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -20.942 -17.368 21.610 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -19.252 -17.824 21.696 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -20.640 -16.120 23.827 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -20.480 -17.861 23.944 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -18.563 -17.100 25.110 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -17.920 -17.452 23.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -17.453 -15.309 23.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -18.972 -14.780 23.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -17.724 -15.068 24.824 1.00 0.00 H new ATOM 1859 N SER A 193 -22.101 -14.642 20.097 1.00 0.00 N ATOM 1860 CA SER A 193 -23.576 -14.624 19.979 1.00 0.00 C ATOM 1861 C SER A 193 -23.988 -15.011 18.570 1.00 0.00 C ATOM 1862 O SER A 193 -24.903 -15.787 18.378 1.00 0.00 O ATOM 1863 CB SER A 193 -24.076 -13.201 20.271 1.00 0.00 C ATOM 1864 OG SER A 193 -23.598 -12.432 19.176 1.00 0.00 O ATOM 0 H SER A 193 -21.675 -13.775 20.423 1.00 0.00 H new ATOM 0 HA SER A 193 -24.006 -15.333 20.687 1.00 0.00 H new ATOM 0 HB2 SER A 193 -25.163 -13.167 20.337 1.00 0.00 H new ATOM 0 HB3 SER A 193 -23.687 -12.829 21.219 1.00 0.00 H new ATOM 0 HG SER A 193 -22.618 -12.445 19.170 1.00 0.00 H new ATOM 1870 N ILE A 194 -23.302 -14.459 17.598 1.00 0.00 N ATOM 1871 CA ILE A 194 -23.642 -14.789 16.197 1.00 0.00 C ATOM 1872 C ILE A 194 -23.448 -16.277 15.962 1.00 0.00 C ATOM 1873 O ILE A 194 -24.272 -16.931 15.350 1.00 0.00 O ATOM 1874 CB ILE A 194 -22.701 -14.012 15.269 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -22.918 -12.506 15.444 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -23.016 -14.403 13.811 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -24.168 -12.063 14.673 1.00 0.00 C ATOM 0 H ILE A 194 -22.531 -13.802 17.721 1.00 0.00 H new ATOM 0 HA ILE A 194 -24.680 -14.522 15.997 1.00 0.00 H new ATOM 0 HB ILE A 194 -21.666 -14.252 15.513 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -23.029 -12.267 16.502 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -22.046 -11.960 15.084 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -22.355 -13.858 13.137 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -22.864 -15.475 13.681 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -24.052 -14.153 13.583 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -24.315 -10.991 14.803 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -24.040 -12.286 13.614 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -25.039 -12.597 15.054 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.355 -16.788 16.463 1.00 0.00 N ATOM 1890 CA TYR A 195 -22.077 -18.230 16.290 1.00 0.00 C ATOM 1891 C TYR A 195 -23.096 -19.051 17.059 1.00 0.00 C ATOM 1892 O TYR A 195 -23.489 -20.120 16.636 1.00 0.00 O ATOM 1893 CB TYR A 195 -20.682 -18.528 16.861 1.00 0.00 C ATOM 1894 CG TYR A 195 -19.619 -18.210 15.811 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -19.718 -17.075 15.030 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -18.541 -19.052 15.633 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -18.754 -16.789 14.088 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -17.576 -18.764 14.691 1.00 0.00 C ATOM 1899 CZ TYR A 195 -17.675 -17.631 13.910 1.00 0.00 C ATOM 1900 OH TYR A 195 -16.710 -17.343 12.968 1.00 0.00 O ATOM 0 H TYR A 195 -21.649 -16.266 16.982 1.00 0.00 H new ATOM 0 HA TYR A 195 -22.129 -18.486 15.232 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.511 -17.933 17.758 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -20.615 -19.575 17.155 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -20.557 -16.407 15.159 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -18.452 -19.944 16.236 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -18.843 -15.898 13.484 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -16.736 -19.431 14.564 1.00 0.00 H new ATOM 0 HH TYR A 195 -16.023 -18.042 12.979 1.00 0.00 H new ATOM 1910 N ASP A 196 -23.506 -18.531 18.185 1.00 0.00 N ATOM 1911 CA ASP A 196 -24.499 -19.257 19.006 1.00 0.00 C ATOM 1912 C ASP A 196 -25.882 -19.154 18.381 1.00 0.00 C ATOM 1913 O ASP A 196 -26.588 -20.136 18.265 1.00 0.00 O ATOM 1914 CB ASP A 196 -24.536 -18.616 20.402 1.00 0.00 C ATOM 1915 CG ASP A 196 -25.636 -19.279 21.232 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -25.476 -20.458 21.495 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -26.574 -18.568 21.555 1.00 0.00 O ATOM 0 H ASP A 196 -23.194 -17.638 18.565 1.00 0.00 H new ATOM 0 HA ASP A 196 -24.217 -20.308 19.068 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -23.571 -18.734 20.895 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -24.722 -17.545 20.319 1.00 0.00 H new ATOM 1922 N MET A 197 -26.247 -17.964 17.985 1.00 0.00 N ATOM 1923 CA MET A 197 -27.579 -17.784 17.367 1.00 0.00 C ATOM 1924 C MET A 197 -27.811 -18.833 16.292 1.00 0.00 C ATOM 1925 O MET A 197 -28.863 -19.440 16.227 1.00 0.00 O ATOM 1926 CB MET A 197 -27.633 -16.392 16.719 1.00 0.00 C ATOM 1927 CG MET A 197 -29.082 -15.900 16.714 1.00 0.00 C ATOM 1928 SD MET A 197 -30.289 -16.881 15.789 1.00 0.00 S ATOM 1929 CE MET A 197 -30.353 -15.833 14.313 1.00 0.00 C ATOM 0 H MET A 197 -25.681 -17.119 18.064 1.00 0.00 H new ATOM 0 HA MET A 197 -28.347 -17.885 18.134 1.00 0.00 H new ATOM 0 HB2 MET A 197 -27.001 -15.696 17.270 1.00 0.00 H new ATOM 0 HB3 MET A 197 -27.247 -16.436 15.701 1.00 0.00 H new ATOM 0 HG2 MET A 197 -29.420 -15.837 17.748 1.00 0.00 H new ATOM 0 HG3 MET A 197 -29.093 -14.887 16.313 1.00 0.00 H new ATOM 0 HE1 MET A 197 -30.799 -16.391 13.490 1.00 0.00 H new ATOM 0 HE2 MET A 197 -30.956 -14.949 14.520 1.00 0.00 H new ATOM 0 HE3 MET A 197 -29.343 -15.528 14.040 1.00 0.00 H new ATOM 1939 N MET A 198 -26.823 -19.032 15.464 1.00 0.00 N ATOM 1940 CA MET A 198 -26.968 -20.038 14.387 1.00 0.00 C ATOM 1941 C MET A 198 -26.806 -21.450 14.939 1.00 0.00 C ATOM 1942 O MET A 198 -25.709 -21.889 15.222 1.00 0.00 O ATOM 1943 CB MET A 198 -25.873 -19.783 13.340 1.00 0.00 C ATOM 1944 CG MET A 198 -26.069 -18.387 12.736 1.00 0.00 C ATOM 1945 SD MET A 198 -24.597 -17.357 12.532 1.00 0.00 S ATOM 1946 CE MET A 198 -23.961 -18.165 11.044 1.00 0.00 C ATOM 0 H MET A 198 -25.928 -18.543 15.490 1.00 0.00 H new ATOM 0 HA MET A 198 -27.961 -19.951 13.945 1.00 0.00 H new ATOM 0 HB2 MET A 198 -24.888 -19.858 13.801 1.00 0.00 H new ATOM 0 HB3 MET A 198 -25.918 -20.541 12.558 1.00 0.00 H new ATOM 0 HG2 MET A 198 -26.536 -18.505 11.758 1.00 0.00 H new ATOM 0 HG3 MET A 198 -26.776 -17.844 13.363 1.00 0.00 H new ATOM 0 HE1 MET A 198 -23.035 -17.680 10.734 1.00 0.00 H new ATOM 0 HE2 MET A 198 -23.766 -19.216 11.256 1.00 0.00 H new ATOM 0 HE3 MET A 198 -24.697 -18.086 10.244 1.00 0.00 H new ATOM 1956 N GLY A 199 -27.909 -22.135 15.085 1.00 0.00 N ATOM 1957 CA GLY A 199 -27.848 -23.526 15.619 1.00 0.00 C ATOM 1958 C GLY A 199 -26.691 -24.307 14.980 1.00 0.00 C ATOM 1959 O GLY A 199 -26.261 -25.317 15.503 1.00 0.00 O ATOM 0 H GLY A 199 -28.843 -21.794 14.859 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -27.720 -23.499 16.701 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -28.790 -24.037 15.422 1.00 0.00 H new ATOM 2142 N ALA A 210 -12.090 -19.668 13.916 1.00 0.00 N ATOM 2143 CA ALA A 210 -11.716 -19.031 15.199 1.00 0.00 C ATOM 2144 C ALA A 210 -12.275 -17.594 15.279 1.00 0.00 C ATOM 2145 O ALA A 210 -11.780 -16.704 14.617 1.00 0.00 O ATOM 2146 CB ALA A 210 -10.181 -18.960 15.258 1.00 0.00 C ATOM 0 HA ALA A 210 -12.124 -19.613 16.025 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -9.874 -18.494 16.194 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -9.768 -19.967 15.201 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -9.812 -18.368 14.420 1.00 0.00 H new ATOM 2152 N PRO A 211 -13.308 -17.392 16.094 1.00 0.00 N ATOM 2153 CA PRO A 211 -13.909 -16.068 16.239 1.00 0.00 C ATOM 2154 C PRO A 211 -12.915 -15.069 16.825 1.00 0.00 C ATOM 2155 O PRO A 211 -13.233 -13.910 17.013 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.087 -16.269 17.219 1.00 0.00 C ATOM 2157 CG PRO A 211 -15.125 -17.782 17.596 1.00 0.00 C ATOM 2158 CD PRO A 211 -13.929 -18.454 16.903 1.00 0.00 C ATOM 0 HA PRO A 211 -14.224 -15.668 15.275 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -14.955 -15.654 18.110 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.027 -15.964 16.758 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -15.065 -17.911 18.677 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -16.062 -18.236 17.272 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -13.226 -18.856 17.632 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -14.252 -19.287 16.279 1.00 0.00 H new ATOM 2166 N LEU A 212 -11.729 -15.538 17.102 1.00 0.00 N ATOM 2167 CA LEU A 212 -10.702 -14.633 17.674 1.00 0.00 C ATOM 2168 C LEU A 212 -9.885 -13.972 16.569 1.00 0.00 C ATOM 2169 O LEU A 212 -9.821 -12.762 16.480 1.00 0.00 O ATOM 2170 CB LEU A 212 -9.758 -15.465 18.555 1.00 0.00 C ATOM 2171 CG LEU A 212 -10.583 -16.251 19.577 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -10.786 -17.679 19.068 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -9.825 -16.295 20.907 1.00 0.00 C ATOM 0 H LEU A 212 -11.431 -16.503 16.957 1.00 0.00 H new ATOM 0 HA LEU A 212 -11.198 -13.855 18.255 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -9.174 -16.149 17.938 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -9.050 -14.813 19.066 1.00 0.00 H new ATOM 0 HG LEU A 212 -11.550 -15.769 19.719 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -11.373 -18.243 19.792 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -11.313 -17.654 18.114 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -9.816 -18.159 18.934 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -10.408 -16.854 21.640 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -8.862 -16.783 20.761 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -9.666 -15.279 21.269 1.00 0.00 H new ATOM 2185 N GLU A 213 -9.275 -14.781 15.744 1.00 0.00 N ATOM 2186 CA GLU A 213 -8.460 -14.218 14.639 1.00 0.00 C ATOM 2187 C GLU A 213 -9.276 -13.234 13.815 1.00 0.00 C ATOM 2188 O GLU A 213 -8.767 -12.233 13.352 1.00 0.00 O ATOM 2189 CB GLU A 213 -8.013 -15.374 13.732 1.00 0.00 C ATOM 2190 CG GLU A 213 -6.678 -15.014 13.078 1.00 0.00 C ATOM 2191 CD GLU A 213 -6.918 -14.003 11.956 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -7.501 -14.419 10.968 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -6.504 -12.872 12.149 1.00 0.00 O ATOM 0 H GLU A 213 -9.308 -15.799 15.790 1.00 0.00 H new ATOM 0 HA GLU A 213 -7.601 -13.694 15.058 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.911 -16.290 14.314 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.766 -15.564 12.968 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -5.998 -14.596 13.820 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.202 -15.910 12.679 1.00 0.00 H new ATOM 2200 N HIS A 214 -10.533 -13.537 13.643 1.00 0.00 N ATOM 2201 CA HIS A 214 -11.397 -12.630 12.852 1.00 0.00 C ATOM 2202 C HIS A 214 -11.584 -11.304 13.576 1.00 0.00 C ATOM 2203 O HIS A 214 -11.412 -10.248 12.999 1.00 0.00 O ATOM 2204 CB HIS A 214 -12.770 -13.297 12.677 1.00 0.00 C ATOM 2205 CG HIS A 214 -13.591 -12.506 11.658 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -13.814 -12.871 10.485 1.00 0.00 N ATOM 2207 CD2 HIS A 214 -14.231 -11.289 11.792 1.00 0.00 C ATOM 2208 CE1 HIS A 214 -14.523 -12.026 9.861 1.00 0.00 C ATOM 2209 NE2 HIS A 214 -14.841 -10.974 10.617 1.00 0.00 N ATOM 0 H HIS A 214 -10.993 -14.368 14.015 1.00 0.00 H new ATOM 0 HA HIS A 214 -10.930 -12.441 11.886 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -12.647 -14.327 12.341 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -13.293 -13.334 13.632 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -14.245 -10.684 12.687 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -14.834 -12.144 8.834 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -15.395 -10.151 10.378 1.00 0.00 H new ATOM 2217 N VAL A 215 -11.935 -11.384 14.830 1.00 0.00 N ATOM 2218 CA VAL A 215 -12.139 -10.142 15.608 1.00 0.00 C ATOM 2219 C VAL A 215 -10.839 -9.352 15.701 1.00 0.00 C ATOM 2220 O VAL A 215 -10.845 -8.165 15.963 1.00 0.00 O ATOM 2221 CB VAL A 215 -12.598 -10.535 17.027 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -12.315 -9.388 17.997 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -14.103 -10.809 17.008 1.00 0.00 C ATOM 0 H VAL A 215 -12.087 -12.253 15.342 1.00 0.00 H new ATOM 0 HA VAL A 215 -12.887 -9.520 15.116 1.00 0.00 H new ATOM 0 HB VAL A 215 -12.058 -11.426 17.348 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -12.641 -9.670 18.998 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -11.246 -9.177 18.009 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -12.857 -8.498 17.676 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -14.435 -11.088 18.008 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -14.632 -9.912 16.687 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -14.316 -11.623 16.315 1.00 0.00 H new ATOM 2233 N GLU A 216 -9.742 -10.028 15.480 1.00 0.00 N ATOM 2234 CA GLU A 216 -8.434 -9.332 15.549 1.00 0.00 C ATOM 2235 C GLU A 216 -8.226 -8.459 14.318 1.00 0.00 C ATOM 2236 O GLU A 216 -7.817 -7.320 14.424 1.00 0.00 O ATOM 2237 CB GLU A 216 -7.320 -10.389 15.603 1.00 0.00 C ATOM 2238 CG GLU A 216 -6.191 -9.881 16.503 1.00 0.00 C ATOM 2239 CD GLU A 216 -5.566 -8.633 15.876 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -5.314 -8.693 14.684 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -5.377 -7.688 16.626 1.00 0.00 O ATOM 0 H GLU A 216 -9.700 -11.022 15.257 1.00 0.00 H new ATOM 0 HA GLU A 216 -8.412 -8.699 16.436 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.713 -11.330 15.988 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -6.941 -10.588 14.600 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -6.578 -9.648 17.495 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -5.435 -10.656 16.630 1.00 0.00 H new ATOM 2248 N ARG A 217 -8.511 -9.011 13.168 1.00 0.00 N ATOM 2249 CA ARG A 217 -8.336 -8.224 11.923 1.00 0.00 C ATOM 2250 C ARG A 217 -9.262 -7.013 11.925 1.00 0.00 C ATOM 2251 O ARG A 217 -8.898 -5.947 11.470 1.00 0.00 O ATOM 2252 CB ARG A 217 -8.693 -9.122 10.726 1.00 0.00 C ATOM 2253 CG ARG A 217 -7.634 -8.948 9.635 1.00 0.00 C ATOM 2254 CD ARG A 217 -7.782 -10.072 8.606 1.00 0.00 C ATOM 2255 NE ARG A 217 -7.188 -9.624 7.314 1.00 0.00 N ATOM 2256 CZ ARG A 217 -7.127 -10.458 6.312 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -7.588 -11.668 6.468 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -6.607 -10.052 5.186 1.00 0.00 N ATOM 0 H ARG A 217 -8.854 -9.963 13.042 1.00 0.00 H new ATOM 0 HA ARG A 217 -7.304 -7.879 11.856 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -8.742 -10.165 11.040 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -9.678 -8.859 10.339 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -7.749 -7.978 9.151 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -6.636 -8.969 10.073 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -7.282 -10.974 8.958 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -8.834 -10.323 8.470 1.00 0.00 H new ATOM 0 HE ARG A 217 -6.832 -8.673 7.214 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -7.988 -11.950 7.363 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -7.548 -12.333 5.695 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -6.257 -9.098 5.101 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -6.550 -10.689 4.391 1.00 0.00 H new ATOM 2272 N PHE A 218 -10.446 -7.204 12.440 1.00 0.00 N ATOM 2273 CA PHE A 218 -11.416 -6.081 12.487 1.00 0.00 C ATOM 2274 C PHE A 218 -10.887 -4.967 13.372 1.00 0.00 C ATOM 2275 O PHE A 218 -10.991 -3.803 13.040 1.00 0.00 O ATOM 2276 CB PHE A 218 -12.731 -6.617 13.081 1.00 0.00 C ATOM 2277 CG PHE A 218 -13.867 -5.616 12.863 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -13.881 -4.404 13.533 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -14.927 -5.933 12.029 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -14.938 -3.530 13.372 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -15.979 -5.057 11.872 1.00 0.00 C ATOM 2282 CZ PHE A 218 -15.984 -3.857 12.542 1.00 0.00 C ATOM 0 H PHE A 218 -10.780 -8.086 12.828 1.00 0.00 H new ATOM 0 HA PHE A 218 -11.574 -5.684 11.484 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -12.984 -7.570 12.617 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -12.605 -6.806 14.147 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.061 -4.141 14.185 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -14.929 -6.874 11.498 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -14.943 -2.587 13.899 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -16.801 -5.314 11.221 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.809 -3.171 12.417 1.00 0.00 H new ATOM 2292 N PHE A 219 -10.328 -5.340 14.491 1.00 0.00 N ATOM 2293 CA PHE A 219 -9.789 -4.311 15.403 1.00 0.00 C ATOM 2294 C PHE A 219 -8.500 -3.740 14.837 1.00 0.00 C ATOM 2295 O PHE A 219 -8.177 -2.589 15.056 1.00 0.00 O ATOM 2296 CB PHE A 219 -9.491 -4.961 16.760 1.00 0.00 C ATOM 2297 CG PHE A 219 -9.995 -4.042 17.874 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -11.352 -3.912 18.116 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -9.102 -3.316 18.646 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -11.808 -3.071 19.112 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -9.561 -2.477 19.641 1.00 0.00 C ATOM 2302 CZ PHE A 219 -10.912 -2.354 19.873 1.00 0.00 C ATOM 0 H PHE A 219 -10.225 -6.305 14.805 1.00 0.00 H new ATOM 0 HA PHE A 219 -10.519 -3.509 15.516 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -9.977 -5.934 16.826 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -8.420 -5.132 16.869 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -12.059 -4.472 17.522 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -8.041 -3.407 18.468 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -12.868 -2.976 19.294 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -8.858 -1.916 20.239 1.00 0.00 H new ATOM 0 HZ PHE A 219 -11.269 -1.696 20.651 1.00 0.00 H new ATOM 2312 N GLN A 220 -7.781 -4.559 14.115 1.00 0.00 N ATOM 2313 CA GLN A 220 -6.511 -4.083 13.525 1.00 0.00 C ATOM 2314 C GLN A 220 -6.784 -3.023 12.471 1.00 0.00 C ATOM 2315 O GLN A 220 -6.078 -2.038 12.378 1.00 0.00 O ATOM 2316 CB GLN A 220 -5.803 -5.273 12.857 1.00 0.00 C ATOM 2317 CG GLN A 220 -4.477 -4.793 12.258 1.00 0.00 C ATOM 2318 CD GLN A 220 -3.583 -6.001 11.971 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -2.395 -5.871 11.751 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -4.114 -7.193 11.961 1.00 0.00 N ATOM 0 H GLN A 220 -8.022 -5.529 13.913 1.00 0.00 H new ATOM 0 HA GLN A 220 -5.889 -3.654 14.310 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -5.622 -6.062 13.587 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -6.436 -5.698 12.078 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -4.661 -4.236 11.339 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -3.978 -4.113 12.949 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -5.111 -7.309 12.145 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -3.532 -8.009 11.769 1.00 0.00 H new ATOM 2329 N LYS A 221 -7.811 -3.240 11.690 1.00 0.00 N ATOM 2330 CA LYS A 221 -8.142 -2.252 10.639 1.00 0.00 C ATOM 2331 C LYS A 221 -8.904 -1.085 11.240 1.00 0.00 C ATOM 2332 O LYS A 221 -8.873 0.015 10.720 1.00 0.00 O ATOM 2333 CB LYS A 221 -9.031 -2.938 9.590 1.00 0.00 C ATOM 2334 CG LYS A 221 -8.144 -3.535 8.493 1.00 0.00 C ATOM 2335 CD LYS A 221 -8.160 -2.613 7.269 1.00 0.00 C ATOM 2336 CE LYS A 221 -7.323 -1.368 7.569 1.00 0.00 C ATOM 2337 NZ LYS A 221 -8.120 -0.381 8.351 1.00 0.00 N ATOM 0 H LYS A 221 -8.425 -4.053 11.739 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.223 -1.882 10.185 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -9.628 -3.721 10.058 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.728 -2.219 9.160 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -7.124 -3.654 8.859 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.503 -4.527 8.220 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -7.759 -3.135 6.400 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -9.184 -2.328 7.026 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -6.430 -1.648 8.128 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -6.986 -0.915 6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -7.983 0.570 7.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.128 -0.634 8.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -7.807 -0.389 9.343 1.00 0.00 H new ATOM 2351 N MET A 222 -9.575 -1.349 12.332 1.00 0.00 N ATOM 2352 CA MET A 222 -10.356 -0.277 13.002 1.00 0.00 C ATOM 2353 C MET A 222 -9.644 0.202 14.256 1.00 0.00 C ATOM 2354 O MET A 222 -8.430 0.197 14.325 1.00 0.00 O ATOM 2355 CB MET A 222 -11.717 -0.855 13.411 1.00 0.00 C ATOM 2356 CG MET A 222 -12.433 -1.379 12.169 1.00 0.00 C ATOM 2357 SD MET A 222 -13.307 -0.173 11.144 1.00 0.00 S ATOM 2358 CE MET A 222 -14.555 0.296 12.366 1.00 0.00 C ATOM 0 H MET A 222 -9.613 -2.262 12.785 1.00 0.00 H new ATOM 0 HA MET A 222 -10.471 0.562 12.315 1.00 0.00 H new ATOM 0 HB2 MET A 222 -11.582 -1.659 14.134 1.00 0.00 H new ATOM 0 HB3 MET A 222 -12.320 -0.088 13.897 1.00 0.00 H new ATOM 0 HG2 MET A 222 -11.697 -1.883 11.543 1.00 0.00 H new ATOM 0 HG3 MET A 222 -13.151 -2.134 12.487 1.00 0.00 H new ATOM 0 HE1 MET A 222 -15.512 0.451 11.868 1.00 0.00 H new ATOM 0 HE2 MET A 222 -14.656 -0.498 13.106 1.00 0.00 H new ATOM 0 HE3 MET A 222 -14.251 1.218 12.861 1.00 0.00 H new ATOM 2368 N ASP A 223 -10.416 0.607 15.228 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.814 1.093 16.491 1.00 0.00 C ATOM 2370 C ASP A 223 -8.592 1.967 16.213 1.00 0.00 C ATOM 2371 O ASP A 223 -7.471 1.507 16.311 1.00 0.00 O ATOM 2372 CB ASP A 223 -9.359 -0.114 17.313 1.00 0.00 C ATOM 2373 CG ASP A 223 -8.505 0.384 18.477 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -8.673 1.550 18.810 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -7.732 -0.422 18.967 1.00 0.00 O ATOM 0 H ASP A 223 -11.435 0.620 15.197 1.00 0.00 H new ATOM 0 HA ASP A 223 -10.559 1.681 17.027 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -10.222 -0.665 17.686 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -8.786 -0.802 16.691 1.00 0.00 H new ATOM 2380 N ARG A 224 -8.830 3.206 15.867 1.00 0.00 N ATOM 2381 CA ARG A 224 -7.688 4.123 15.580 1.00 0.00 C ATOM 2382 C ARG A 224 -7.922 5.485 16.208 1.00 0.00 C ATOM 2383 O ARG A 224 -8.677 6.287 15.697 1.00 0.00 O ATOM 2384 CB ARG A 224 -7.572 4.292 14.057 1.00 0.00 C ATOM 2385 CG ARG A 224 -6.370 5.184 13.744 1.00 0.00 C ATOM 2386 CD ARG A 224 -5.918 4.930 12.305 1.00 0.00 C ATOM 2387 NE ARG A 224 -7.118 4.808 11.432 1.00 0.00 N ATOM 2388 CZ ARG A 224 -6.993 4.284 10.242 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -6.555 3.060 10.133 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -7.311 5.002 9.199 1.00 0.00 N ATOM 0 H ARG A 224 -9.758 3.619 15.771 1.00 0.00 H new ATOM 0 HA ARG A 224 -6.775 3.698 15.997 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.454 3.320 13.578 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -8.484 4.735 13.657 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -6.636 6.233 13.875 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -5.555 4.973 14.437 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -5.284 5.747 11.960 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -5.321 4.019 12.253 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.028 5.130 11.760 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -6.316 2.527 10.969 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.451 2.636 9.211 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -7.651 5.956 9.321 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -7.220 4.609 8.262 1.00 0.00 H new ATOM 2404 N ASN A 225 -7.260 5.726 17.308 1.00 0.00 N ATOM 2405 CA ASN A 225 -7.426 7.030 17.992 1.00 0.00 C ATOM 2406 C ASN A 225 -6.595 7.073 19.265 1.00 0.00 C ATOM 2407 O ASN A 225 -6.020 6.081 19.665 1.00 0.00 O ATOM 2408 CB ASN A 225 -8.904 7.182 18.371 1.00 0.00 C ATOM 2409 CG ASN A 225 -9.446 5.816 18.805 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -10.619 5.535 18.687 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -8.621 4.938 19.309 1.00 0.00 N ATOM 0 H ASN A 225 -6.615 5.076 17.757 1.00 0.00 H new ATOM 0 HA ASN A 225 -7.101 7.832 17.329 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -9.014 7.906 19.179 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -9.474 7.562 17.523 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -8.965 4.023 19.600 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -7.632 5.167 19.411 1.00 0.00 H new ATOM 2418 N GLN A 226 -6.543 8.220 19.883 1.00 0.00 N ATOM 2419 CA GLN A 226 -5.751 8.326 21.129 1.00 0.00 C ATOM 2420 C GLN A 226 -6.250 7.314 22.150 1.00 0.00 C ATOM 2421 O GLN A 226 -5.564 6.990 23.101 1.00 0.00 O ATOM 2422 CB GLN A 226 -5.928 9.742 21.703 1.00 0.00 C ATOM 2423 CG GLN A 226 -6.065 10.739 20.550 1.00 0.00 C ATOM 2424 CD GLN A 226 -5.088 10.360 19.438 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -5.482 9.950 18.365 1.00 0.00 O ATOM 2426 NE2 GLN A 226 -3.806 10.483 19.651 1.00 0.00 N ATOM 0 H GLN A 226 -7.009 9.075 19.581 1.00 0.00 H new ATOM 0 HA GLN A 226 -4.701 8.129 20.912 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.811 9.781 22.340 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -5.073 10.004 22.327 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.086 10.735 20.170 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -5.860 11.750 20.902 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -3.469 10.827 20.550 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -3.141 10.235 18.918 1.00 0.00 H new ATOM 2435 N ASP A 227 -7.444 6.832 21.931 1.00 0.00 N ATOM 2436 CA ASP A 227 -8.017 5.841 22.869 1.00 0.00 C ATOM 2437 C ASP A 227 -7.696 4.429 22.419 1.00 0.00 C ATOM 2438 O ASP A 227 -6.545 4.056 22.297 1.00 0.00 O ATOM 2439 CB ASP A 227 -9.546 6.009 22.882 1.00 0.00 C ATOM 2440 CG ASP A 227 -10.083 5.946 21.444 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -10.330 4.829 20.997 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -10.220 7.016 20.874 1.00 0.00 O ATOM 0 H ASP A 227 -8.041 7.085 21.144 1.00 0.00 H new ATOM 0 HA ASP A 227 -7.593 6.005 23.860 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -10.003 5.225 23.486 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -9.814 6.961 23.340 1.00 0.00 H new ATOM 2447 N GLY A 228 -8.722 3.668 22.180 1.00 0.00 N ATOM 2448 CA GLY A 228 -8.511 2.270 21.733 1.00 0.00 C ATOM 2449 C GLY A 228 -9.855 1.606 21.453 1.00 0.00 C ATOM 2450 O GLY A 228 -9.946 0.690 20.669 1.00 0.00 O ATOM 0 H GLY A 228 -9.697 3.954 22.275 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.894 2.256 20.834 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.972 1.712 22.499 1.00 0.00 H new ATOM 2454 N VAL A 229 -10.884 2.131 22.040 1.00 0.00 N ATOM 2455 CA VAL A 229 -12.220 1.538 21.819 1.00 0.00 C ATOM 2456 C VAL A 229 -12.835 2.096 20.553 1.00 0.00 C ATOM 2457 O VAL A 229 -12.545 3.211 20.163 1.00 0.00 O ATOM 2458 CB VAL A 229 -13.104 1.917 23.019 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -12.476 1.353 24.296 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -13.181 3.440 23.129 1.00 0.00 C ATOM 0 H VAL A 229 -10.858 2.941 22.660 1.00 0.00 H new ATOM 0 HA VAL A 229 -12.138 0.456 21.719 1.00 0.00 H new ATOM 0 HB VAL A 229 -14.106 1.509 22.884 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -13.096 1.616 25.153 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -12.406 0.268 24.219 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -11.478 1.772 24.427 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -13.807 3.712 23.979 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -12.179 3.846 23.271 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -13.612 3.849 22.215 1.00 0.00 H new ATOM 2470 N VAL A 230 -13.686 1.312 19.926 1.00 0.00 N ATOM 2471 CA VAL A 230 -14.318 1.797 18.684 1.00 0.00 C ATOM 2472 C VAL A 230 -15.620 2.514 19.011 1.00 0.00 C ATOM 2473 O VAL A 230 -16.521 1.954 19.603 1.00 0.00 O ATOM 2474 CB VAL A 230 -14.532 0.589 17.682 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -14.393 -0.761 18.366 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -15.876 0.701 16.938 1.00 0.00 C ATOM 0 H VAL A 230 -13.958 0.375 20.225 1.00 0.00 H new ATOM 0 HA VAL A 230 -13.665 2.517 18.191 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.735 0.654 16.942 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.548 -1.556 17.637 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -13.394 -0.851 18.794 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -15.136 -0.845 19.159 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.988 -0.145 16.260 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.693 0.698 17.660 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.900 1.629 16.367 1.00 0.00 H new ATOM 2486 N THR A 231 -15.663 3.777 18.653 1.00 0.00 N ATOM 2487 CA THR A 231 -16.877 4.588 18.917 1.00 0.00 C ATOM 2488 C THR A 231 -17.689 4.789 17.652 1.00 0.00 C ATOM 2489 O THR A 231 -17.188 4.638 16.555 1.00 0.00 O ATOM 2490 CB THR A 231 -16.426 5.961 19.431 1.00 0.00 C ATOM 2491 OG1 THR A 231 -15.162 6.185 18.840 1.00 0.00 O ATOM 2492 CG2 THR A 231 -16.144 5.914 20.941 1.00 0.00 C ATOM 0 H THR A 231 -14.903 4.275 18.189 1.00 0.00 H new ATOM 0 HA THR A 231 -17.499 4.069 19.647 1.00 0.00 H new ATOM 0 HB THR A 231 -17.189 6.707 19.208 1.00 0.00 H new ATOM 0 HG1 THR A 231 -14.815 7.055 19.129 1.00 0.00 H new ATOM 0 HG21 THR A 231 -15.826 6.899 21.283 1.00 0.00 H new ATOM 0 HG22 THR A 231 -17.050 5.621 21.471 1.00 0.00 H new ATOM 0 HG23 THR A 231 -15.356 5.188 21.142 1.00 0.00 H new ATOM 2500 N ILE A 232 -18.932 5.128 17.828 1.00 0.00 N ATOM 2501 CA ILE A 232 -19.804 5.345 16.654 1.00 0.00 C ATOM 2502 C ILE A 232 -19.165 6.321 15.675 1.00 0.00 C ATOM 2503 O ILE A 232 -19.439 6.284 14.492 1.00 0.00 O ATOM 2504 CB ILE A 232 -21.129 5.930 17.146 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -22.218 5.684 16.111 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -20.960 7.450 17.329 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -23.587 5.828 16.782 1.00 0.00 C ATOM 0 H ILE A 232 -19.379 5.263 18.735 1.00 0.00 H new ATOM 0 HA ILE A 232 -19.959 4.395 16.142 1.00 0.00 H new ATOM 0 HB ILE A 232 -21.407 5.457 18.088 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -22.125 6.395 15.290 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -22.112 4.687 15.683 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -21.898 7.881 17.680 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -20.176 7.643 18.061 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -20.687 7.903 16.376 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -24.373 5.653 16.047 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -23.676 5.100 17.588 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -23.689 6.834 17.189 1.00 0.00 H new ATOM 2519 N ASP A 233 -18.327 7.179 16.184 1.00 0.00 N ATOM 2520 CA ASP A 233 -17.667 8.160 15.291 1.00 0.00 C ATOM 2521 C ASP A 233 -16.582 7.490 14.464 1.00 0.00 C ATOM 2522 O ASP A 233 -16.664 7.440 13.253 1.00 0.00 O ATOM 2523 CB ASP A 233 -17.025 9.253 16.157 1.00 0.00 C ATOM 2524 CG ASP A 233 -18.119 10.165 16.718 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -18.846 9.677 17.568 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -18.164 11.297 16.266 1.00 0.00 O ATOM 0 H ASP A 233 -18.074 7.241 17.170 1.00 0.00 H new ATOM 0 HA ASP A 233 -18.411 8.584 14.616 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -16.459 8.801 16.972 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -16.320 9.835 15.564 1.00 0.00 H new ATOM 2531 N GLU A 234 -15.581 6.984 15.130 1.00 0.00 N ATOM 2532 CA GLU A 234 -14.489 6.317 14.389 1.00 0.00 C ATOM 2533 C GLU A 234 -15.010 5.062 13.691 1.00 0.00 C ATOM 2534 O GLU A 234 -14.329 4.470 12.879 1.00 0.00 O ATOM 2535 CB GLU A 234 -13.363 5.957 15.394 1.00 0.00 C ATOM 2536 CG GLU A 234 -13.516 4.514 15.880 1.00 0.00 C ATOM 2537 CD GLU A 234 -12.468 4.237 16.984 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -12.766 4.575 18.119 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -11.431 3.704 16.630 1.00 0.00 O ATOM 0 H GLU A 234 -15.477 7.006 16.144 1.00 0.00 H new ATOM 0 HA GLU A 234 -14.097 6.985 13.622 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.390 6.085 14.920 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.396 6.638 16.244 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.522 4.353 16.268 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.379 3.821 15.050 1.00 0.00 H new ATOM 2546 N PHE A 235 -16.225 4.690 14.015 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.820 3.483 13.386 1.00 0.00 C ATOM 2548 C PHE A 235 -17.481 3.857 12.076 1.00 0.00 C ATOM 2549 O PHE A 235 -17.311 3.189 11.076 1.00 0.00 O ATOM 2550 CB PHE A 235 -17.890 2.941 14.345 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.713 1.829 13.680 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -19.778 2.140 12.846 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -18.465 0.497 13.979 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -20.582 1.136 12.331 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -19.271 -0.500 13.462 1.00 0.00 C ATOM 2556 CZ PHE A 235 -20.326 -0.181 12.643 1.00 0.00 C ATOM 0 H PHE A 235 -16.824 5.172 14.686 1.00 0.00 H new ATOM 0 HA PHE A 235 -16.048 2.738 13.193 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -17.414 2.556 15.247 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -18.550 3.751 14.654 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -19.981 3.171 12.597 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -17.636 0.237 14.621 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -21.410 1.386 11.684 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -19.070 -1.533 13.703 1.00 0.00 H new ATOM 0 HZ PHE A 235 -20.955 -0.963 12.243 1.00 0.00 H new ATOM 2566 N LEU A 236 -18.229 4.926 12.103 1.00 0.00 N ATOM 2567 CA LEU A 236 -18.909 5.361 10.868 1.00 0.00 C ATOM 2568 C LEU A 236 -17.892 5.889 9.877 1.00 0.00 C ATOM 2569 O LEU A 236 -18.011 5.680 8.688 1.00 0.00 O ATOM 2570 CB LEU A 236 -19.891 6.491 11.222 1.00 0.00 C ATOM 2571 CG LEU A 236 -20.507 7.050 9.936 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -21.362 5.965 9.276 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -21.391 8.249 10.280 1.00 0.00 C ATOM 0 H LEU A 236 -18.393 5.508 12.924 1.00 0.00 H new ATOM 0 HA LEU A 236 -19.438 4.517 10.426 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -20.674 6.114 11.880 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -19.373 7.282 11.764 1.00 0.00 H new ATOM 0 HG LEU A 236 -19.716 7.362 9.254 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -21.803 6.357 8.360 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -20.737 5.104 9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -22.155 5.661 9.959 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -21.832 8.650 9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -22.184 7.934 10.958 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -20.788 9.019 10.761 1.00 0.00 H new ATOM 2585 N GLU A 237 -16.902 6.566 10.387 1.00 0.00 N ATOM 2586 CA GLU A 237 -15.868 7.115 9.492 1.00 0.00 C ATOM 2587 C GLU A 237 -15.028 5.995 8.895 1.00 0.00 C ATOM 2588 O GLU A 237 -14.698 6.022 7.724 1.00 0.00 O ATOM 2589 CB GLU A 237 -14.956 8.037 10.312 1.00 0.00 C ATOM 2590 CG GLU A 237 -13.888 8.630 9.393 1.00 0.00 C ATOM 2591 CD GLU A 237 -13.023 9.610 10.189 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -13.557 10.654 10.523 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -11.878 9.257 10.418 1.00 0.00 O ATOM 0 H GLU A 237 -16.771 6.758 11.380 1.00 0.00 H new ATOM 0 HA GLU A 237 -16.349 7.664 8.682 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -15.541 8.834 10.771 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -14.487 7.479 11.122 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -13.268 7.836 8.977 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -14.358 9.141 8.553 1.00 0.00 H new ATOM 2600 N THR A 238 -14.698 5.021 9.708 1.00 0.00 N ATOM 2601 CA THR A 238 -13.881 3.901 9.189 1.00 0.00 C ATOM 2602 C THR A 238 -14.725 2.955 8.345 1.00 0.00 C ATOM 2603 O THR A 238 -14.290 2.492 7.313 1.00 0.00 O ATOM 2604 CB THR A 238 -13.305 3.125 10.379 1.00 0.00 C ATOM 2605 OG1 THR A 238 -12.653 4.095 11.172 1.00 0.00 O ATOM 2606 CG2 THR A 238 -12.178 2.185 9.920 1.00 0.00 C ATOM 0 H THR A 238 -14.958 4.960 10.692 1.00 0.00 H new ATOM 0 HA THR A 238 -13.084 4.305 8.564 1.00 0.00 H new ATOM 0 HB THR A 238 -14.096 2.563 10.875 1.00 0.00 H new ATOM 0 HG1 THR A 238 -13.040 4.095 12.072 1.00 0.00 H new ATOM 0 HG21 THR A 238 -11.783 1.644 10.780 1.00 0.00 H new ATOM 0 HG22 THR A 238 -12.571 1.474 9.193 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.380 2.770 9.462 1.00 0.00 H new ATOM 2614 N CYS A 239 -15.923 2.684 8.794 1.00 0.00 N ATOM 2615 CA CYS A 239 -16.796 1.770 8.020 1.00 0.00 C ATOM 2616 C CYS A 239 -17.166 2.382 6.673 1.00 0.00 C ATOM 2617 O CYS A 239 -17.085 1.732 5.652 1.00 0.00 O ATOM 2618 CB CYS A 239 -18.081 1.528 8.826 1.00 0.00 C ATOM 2619 SG CYS A 239 -19.422 0.634 8.001 1.00 0.00 S ATOM 0 H CYS A 239 -16.326 3.054 9.655 1.00 0.00 H new ATOM 0 HA CYS A 239 -16.264 0.836 7.842 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -17.815 0.978 9.729 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -18.467 2.496 9.144 1.00 0.00 H new ATOM 0 HG CYS A 239 -20.428 0.513 8.815 1.00 0.00 H new ATOM 2625 N GLN A 240 -17.569 3.621 6.694 1.00 0.00 N ATOM 2626 CA GLN A 240 -17.946 4.283 5.419 1.00 0.00 C ATOM 2627 C GLN A 240 -16.775 4.284 4.447 1.00 0.00 C ATOM 2628 O GLN A 240 -16.856 3.722 3.373 1.00 0.00 O ATOM 2629 CB GLN A 240 -18.337 5.736 5.722 1.00 0.00 C ATOM 2630 CG GLN A 240 -19.008 6.341 4.488 1.00 0.00 C ATOM 2631 CD GLN A 240 -20.103 7.314 4.931 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -21.262 6.961 5.022 1.00 0.00 O ATOM 2633 NE2 GLN A 240 -19.779 8.546 5.216 1.00 0.00 N ATOM 0 H GLN A 240 -17.653 4.198 7.531 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.777 3.741 4.968 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -19.015 5.773 6.575 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -17.454 6.315 5.992 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -18.270 6.861 3.877 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -19.436 5.552 3.869 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -18.808 8.848 5.141 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -20.497 9.206 5.513 1.00 0.00 H new ATOM 2642 N LYS A 241 -15.704 4.915 4.839 1.00 0.00 N ATOM 2643 CA LYS A 241 -14.522 4.961 3.950 1.00 0.00 C ATOM 2644 C LYS A 241 -13.636 3.738 4.174 1.00 0.00 C ATOM 2645 O LYS A 241 -12.825 3.710 5.080 1.00 0.00 O ATOM 2646 CB LYS A 241 -13.719 6.234 4.278 1.00 0.00 C ATOM 2647 CG LYS A 241 -13.765 7.183 3.078 1.00 0.00 C ATOM 2648 CD LYS A 241 -15.195 7.699 2.898 1.00 0.00 C ATOM 2649 CE LYS A 241 -15.357 9.010 3.672 1.00 0.00 C ATOM 2650 NZ LYS A 241 -16.790 9.246 4.002 1.00 0.00 N ATOM 0 H LYS A 241 -15.601 5.397 5.732 1.00 0.00 H new ATOM 0 HA LYS A 241 -14.850 4.967 2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -14.134 6.723 5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.686 5.976 4.513 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -13.081 8.018 3.233 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -13.437 6.665 2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -15.407 7.858 1.841 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -15.910 6.959 3.258 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -14.768 8.974 4.588 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -14.973 9.840 3.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -17.009 10.257 3.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -17.390 8.692 3.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -16.973 8.954 4.983 1.00 0.00 H new ATOM 2664 N ASP A 242 -13.811 2.740 3.348 1.00 0.00 N ATOM 2665 CA ASP A 242 -12.986 1.516 3.504 1.00 0.00 C ATOM 2666 C ASP A 242 -13.024 0.664 2.243 1.00 0.00 C ATOM 2667 O ASP A 242 -13.369 1.140 1.178 1.00 0.00 O ATOM 2668 CB ASP A 242 -13.552 0.692 4.669 1.00 0.00 C ATOM 2669 CG ASP A 242 -15.065 0.550 4.501 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -15.573 1.197 3.600 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -15.628 -0.198 5.282 1.00 0.00 O ATOM 0 H ASP A 242 -14.483 2.723 2.581 1.00 0.00 H new ATOM 0 HA ASP A 242 -11.954 1.811 3.694 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -13.084 -0.292 4.695 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -13.324 1.178 5.618 1.00 0.00 H new ATOM 2676 N GLU A 243 -12.671 -0.586 2.391 1.00 0.00 N ATOM 2677 CA GLU A 243 -12.675 -1.496 1.220 1.00 0.00 C ATOM 2678 C GLU A 243 -13.948 -2.335 1.180 1.00 0.00 C ATOM 2679 O GLU A 243 -14.729 -2.232 0.255 1.00 0.00 O ATOM 2680 CB GLU A 243 -11.468 -2.436 1.340 1.00 0.00 C ATOM 2681 CG GLU A 243 -10.183 -1.603 1.339 1.00 0.00 C ATOM 2682 CD GLU A 243 -8.974 -2.537 1.412 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -9.148 -3.605 1.974 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -7.944 -2.128 0.901 1.00 0.00 O ATOM 0 H GLU A 243 -12.382 -1.011 3.272 1.00 0.00 H new ATOM 0 HA GLU A 243 -12.626 -0.901 0.308 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -11.536 -3.021 2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -11.458 -3.143 0.511 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -10.132 -0.994 0.437 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -10.179 -0.918 2.187 1.00 0.00 H new ATOM 2691 N ASN A 244 -14.139 -3.148 2.190 1.00 0.00 N ATOM 2692 CA ASN A 244 -15.359 -4.000 2.220 1.00 0.00 C ATOM 2693 C ASN A 244 -15.484 -4.742 3.549 1.00 0.00 C ATOM 2694 O ASN A 244 -16.303 -5.628 3.690 1.00 0.00 O ATOM 2695 CB ASN A 244 -15.243 -5.044 1.093 1.00 0.00 C ATOM 2696 CG ASN A 244 -16.614 -5.674 0.842 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -17.390 -5.199 0.034 1.00 0.00 O ATOM 2698 ND2 ASN A 244 -16.952 -6.741 1.509 1.00 0.00 N ATOM 0 H ASN A 244 -13.509 -3.255 2.985 1.00 0.00 H new ATOM 0 HA ASN A 244 -16.235 -3.364 2.092 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -14.875 -4.573 0.182 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -14.522 -5.814 1.368 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -17.863 -7.173 1.352 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -16.306 -7.144 2.188 1.00 0.00 H new ATOM 2705 N ILE A 245 -14.672 -4.372 4.504 1.00 0.00 N ATOM 2706 CA ILE A 245 -14.745 -5.057 5.819 1.00 0.00 C ATOM 2707 C ILE A 245 -16.131 -4.924 6.424 1.00 0.00 C ATOM 2708 O ILE A 245 -16.827 -5.906 6.612 1.00 0.00 O ATOM 2709 CB ILE A 245 -13.704 -4.421 6.761 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -13.748 -5.106 8.118 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -14.037 -2.924 6.959 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -13.044 -6.462 8.019 1.00 0.00 C ATOM 0 H ILE A 245 -13.971 -3.634 4.429 1.00 0.00 H new ATOM 0 HA ILE A 245 -14.537 -6.118 5.682 1.00 0.00 H new ATOM 0 HB ILE A 245 -12.714 -4.534 6.320 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.261 -4.484 8.869 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.781 -5.241 8.437 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -13.302 -2.473 7.625 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.014 -2.416 5.995 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.031 -2.827 7.397 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -13.072 -6.958 8.989 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -13.551 -7.082 7.279 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -12.007 -6.313 7.718 1.00 0.00 H new ATOM 2724 N MET A 246 -16.519 -3.724 6.717 1.00 0.00 N ATOM 2725 CA MET A 246 -17.852 -3.534 7.304 1.00 0.00 C ATOM 2726 C MET A 246 -18.905 -3.912 6.290 1.00 0.00 C ATOM 2727 O MET A 246 -19.991 -4.324 6.643 1.00 0.00 O ATOM 2728 CB MET A 246 -18.007 -2.065 7.710 1.00 0.00 C ATOM 2729 CG MET A 246 -17.132 -1.790 8.950 1.00 0.00 C ATOM 2730 SD MET A 246 -16.483 -3.221 9.860 1.00 0.00 S ATOM 2731 CE MET A 246 -14.980 -2.444 10.498 1.00 0.00 C ATOM 0 H MET A 246 -15.972 -2.875 6.575 1.00 0.00 H new ATOM 0 HA MET A 246 -17.971 -4.166 8.184 1.00 0.00 H new ATOM 0 HB2 MET A 246 -17.710 -1.414 6.888 1.00 0.00 H new ATOM 0 HB3 MET A 246 -19.051 -1.844 7.930 1.00 0.00 H new ATOM 0 HG2 MET A 246 -16.285 -1.181 8.634 1.00 0.00 H new ATOM 0 HG3 MET A 246 -17.716 -1.187 9.645 1.00 0.00 H new ATOM 0 HE1 MET A 246 -14.231 -3.210 10.698 1.00 0.00 H new ATOM 0 HE2 MET A 246 -14.592 -1.741 9.760 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.209 -1.911 11.421 1.00 0.00 H new ATOM 2741 N ASN A 247 -18.571 -3.767 5.035 1.00 0.00 N ATOM 2742 CA ASN A 247 -19.551 -4.125 4.000 1.00 0.00 C ATOM 2743 C ASN A 247 -19.902 -5.586 4.182 1.00 0.00 C ATOM 2744 O ASN A 247 -21.039 -5.996 4.009 1.00 0.00 O ATOM 2745 CB ASN A 247 -18.912 -3.923 2.616 1.00 0.00 C ATOM 2746 CG ASN A 247 -19.995 -4.021 1.539 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -21.087 -3.514 1.694 1.00 0.00 O ATOM 2748 ND2 ASN A 247 -19.731 -4.662 0.433 1.00 0.00 N ATOM 0 H ASN A 247 -17.673 -3.421 4.697 1.00 0.00 H new ATOM 0 HA ASN A 247 -20.444 -3.505 4.079 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -18.422 -2.951 2.568 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -18.143 -4.676 2.444 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -20.441 -4.735 -0.296 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -18.815 -5.090 0.298 1.00 0.00 H new ATOM 2755 N SER A 248 -18.900 -6.357 4.542 1.00 0.00 N ATOM 2756 CA SER A 248 -19.130 -7.795 4.750 1.00 0.00 C ATOM 2757 C SER A 248 -20.044 -7.979 5.947 1.00 0.00 C ATOM 2758 O SER A 248 -20.906 -8.835 5.955 1.00 0.00 O ATOM 2759 CB SER A 248 -17.770 -8.468 5.037 1.00 0.00 C ATOM 2760 OG SER A 248 -17.648 -8.436 6.452 1.00 0.00 O ATOM 0 H SER A 248 -17.943 -6.040 4.696 1.00 0.00 H new ATOM 0 HA SER A 248 -19.590 -8.240 3.868 1.00 0.00 H new ATOM 0 HB2 SER A 248 -17.746 -9.490 4.660 1.00 0.00 H new ATOM 0 HB3 SER A 248 -16.952 -7.931 4.556 1.00 0.00 H new ATOM 0 HG SER A 248 -17.341 -7.549 6.734 1.00 0.00 H new ATOM 2766 N MET A 249 -19.831 -7.160 6.947 1.00 0.00 N ATOM 2767 CA MET A 249 -20.672 -7.257 8.157 1.00 0.00 C ATOM 2768 C MET A 249 -22.134 -7.077 7.787 1.00 0.00 C ATOM 2769 O MET A 249 -22.985 -7.832 8.214 1.00 0.00 O ATOM 2770 CB MET A 249 -20.261 -6.135 9.125 1.00 0.00 C ATOM 2771 CG MET A 249 -20.868 -6.412 10.500 1.00 0.00 C ATOM 2772 SD MET A 249 -20.208 -5.478 11.903 1.00 0.00 S ATOM 2773 CE MET A 249 -20.128 -3.863 11.086 1.00 0.00 C ATOM 0 H MET A 249 -19.113 -6.436 6.969 1.00 0.00 H new ATOM 0 HA MET A 249 -20.537 -8.234 8.621 1.00 0.00 H new ATOM 0 HB2 MET A 249 -19.175 -6.081 9.198 1.00 0.00 H new ATOM 0 HB3 MET A 249 -20.604 -5.171 8.750 1.00 0.00 H new ATOM 0 HG2 MET A 249 -21.939 -6.219 10.441 1.00 0.00 H new ATOM 0 HG3 MET A 249 -20.746 -7.474 10.715 1.00 0.00 H new ATOM 0 HE1 MET A 249 -20.000 -3.082 11.836 1.00 0.00 H new ATOM 0 HE2 MET A 249 -19.284 -3.846 10.396 1.00 0.00 H new ATOM 0 HE3 MET A 249 -21.051 -3.688 10.534 1.00 0.00 H new ATOM 2783 N GLN A 250 -22.403 -6.075 6.991 1.00 0.00 N ATOM 2784 CA GLN A 250 -23.802 -5.831 6.581 1.00 0.00 C ATOM 2785 C GLN A 250 -24.403 -7.104 6.010 1.00 0.00 C ATOM 2786 O GLN A 250 -25.467 -7.528 6.413 1.00 0.00 O ATOM 2787 CB GLN A 250 -23.813 -4.744 5.498 1.00 0.00 C ATOM 2788 CG GLN A 250 -23.927 -3.373 6.167 1.00 0.00 C ATOM 2789 CD GLN A 250 -25.273 -3.275 6.888 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -26.315 -3.180 6.269 1.00 0.00 O ATOM 2791 NE2 GLN A 250 -25.297 -3.295 8.193 1.00 0.00 N ATOM 0 H GLN A 250 -21.715 -5.424 6.614 1.00 0.00 H new ATOM 0 HA GLN A 250 -24.386 -5.514 7.445 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -22.902 -4.797 4.902 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -24.649 -4.901 4.816 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -23.111 -3.232 6.875 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -23.842 -2.583 5.421 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -24.426 -3.375 8.718 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -26.187 -3.231 8.688 1.00 0.00 H new ATOM 2800 N LEU A 251 -23.706 -7.696 5.074 1.00 0.00 N ATOM 2801 CA LEU A 251 -24.225 -8.945 4.469 1.00 0.00 C ATOM 2802 C LEU A 251 -24.212 -10.068 5.498 1.00 0.00 C ATOM 2803 O LEU A 251 -24.806 -11.108 5.300 1.00 0.00 O ATOM 2804 CB LEU A 251 -23.311 -9.336 3.297 1.00 0.00 C ATOM 2805 CG LEU A 251 -23.768 -8.604 2.032 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -25.085 -9.216 1.542 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -23.985 -7.122 2.351 1.00 0.00 C ATOM 0 H LEU A 251 -22.811 -7.369 4.710 1.00 0.00 H new ATOM 0 HA LEU A 251 -25.247 -8.786 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -22.277 -9.079 3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -23.344 -10.414 3.139 1.00 0.00 H new ATOM 0 HG LEU A 251 -23.007 -8.702 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -25.414 -8.698 0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -24.934 -10.272 1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -25.844 -9.114 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -24.310 -6.600 1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -24.748 -7.024 3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -23.051 -6.686 2.706 1.00 0.00 H new ATOM 2819 N PHE A 252 -23.527 -9.828 6.584 1.00 0.00 N ATOM 2820 CA PHE A 252 -23.451 -10.855 7.649 1.00 0.00 C ATOM 2821 C PHE A 252 -24.651 -10.747 8.581 1.00 0.00 C ATOM 2822 O PHE A 252 -24.982 -11.680 9.285 1.00 0.00 O ATOM 2823 CB PHE A 252 -22.167 -10.606 8.459 1.00 0.00 C ATOM 2824 CG PHE A 252 -21.698 -11.917 9.095 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -21.425 -13.023 8.310 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -21.531 -12.009 10.467 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -20.994 -14.200 8.888 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -21.101 -13.187 11.040 1.00 0.00 C ATOM 2829 CZ PHE A 252 -20.833 -14.280 10.252 1.00 0.00 C ATOM 0 H PHE A 252 -23.019 -8.964 6.775 1.00 0.00 H new ATOM 0 HA PHE A 252 -23.446 -11.848 7.199 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -21.388 -10.206 7.810 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -22.352 -9.861 9.233 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -21.550 -12.965 7.239 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -21.739 -11.153 11.092 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -20.783 -15.059 8.269 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -20.975 -13.251 12.111 1.00 0.00 H new ATOM 0 HZ PHE A 252 -20.496 -15.202 10.703 1.00 0.00 H new ATOM 2839 N GLU A 253 -25.281 -9.604 8.567 1.00 0.00 N ATOM 2840 CA GLU A 253 -26.460 -9.408 9.444 1.00 0.00 C ATOM 2841 C GLU A 253 -27.739 -9.822 8.727 1.00 0.00 C ATOM 2842 O GLU A 253 -28.604 -10.451 9.306 1.00 0.00 O ATOM 2843 CB GLU A 253 -26.554 -7.915 9.803 1.00 0.00 C ATOM 2844 CG GLU A 253 -25.450 -7.568 10.804 1.00 0.00 C ATOM 2845 CD GLU A 253 -25.834 -8.102 12.186 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -26.999 -7.959 12.515 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -24.940 -8.620 12.833 1.00 0.00 O ATOM 0 H GLU A 253 -25.029 -8.803 7.988 1.00 0.00 H new ATOM 0 HA GLU A 253 -26.346 -10.020 10.339 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -26.452 -7.306 8.905 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -27.532 -7.692 10.230 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -24.503 -8.003 10.484 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -25.307 -6.488 10.846 1.00 0.00 H new ATOM 2854 N ASN A 254 -27.832 -9.467 7.475 1.00 0.00 N ATOM 2855 CA ASN A 254 -29.046 -9.830 6.704 1.00 0.00 C ATOM 2856 C ASN A 254 -29.015 -11.301 6.302 1.00 0.00 C ATOM 2857 O ASN A 254 -27.958 -11.886 6.181 1.00 0.00 O ATOM 2858 CB ASN A 254 -29.089 -8.966 5.431 1.00 0.00 C ATOM 2859 CG ASN A 254 -29.610 -7.569 5.783 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -30.791 -7.295 5.698 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -28.764 -6.658 6.182 1.00 0.00 N ATOM 0 H ASN A 254 -27.124 -8.945 6.959 1.00 0.00 H new ATOM 0 HA ASN A 254 -29.926 -9.658 7.324 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -28.094 -8.895 4.992 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -29.734 -9.430 4.685 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -29.096 -5.723 6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -27.771 -6.881 6.256 1.00 0.00 H new ATOM 2868 N VAL A 255 -30.188 -11.862 6.100 1.00 0.00 N ATOM 2869 CA VAL A 255 -30.288 -13.302 5.701 1.00 0.00 C ATOM 2870 C VAL A 255 -29.156 -14.134 6.294 1.00 0.00 C ATOM 2871 O VAL A 255 -28.384 -14.737 5.575 1.00 0.00 O ATOM 2872 CB VAL A 255 -30.226 -13.400 4.160 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -31.571 -12.971 3.577 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -29.130 -12.476 3.615 1.00 0.00 C ATOM 0 H VAL A 255 -31.082 -11.380 6.195 1.00 0.00 H new ATOM 0 HA VAL A 255 -31.232 -13.694 6.081 1.00 0.00 H new ATOM 0 HB VAL A 255 -30.002 -14.429 3.877 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -31.534 -13.038 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -32.357 -13.626 3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -31.783 -11.943 3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -29.096 -12.554 2.528 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -29.348 -11.446 3.899 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -28.166 -12.770 4.030 1.00 0.00 H new ATOM 2884 N ILE A 256 -29.079 -14.154 7.597 1.00 0.00 N ATOM 2885 CA ILE A 256 -28.006 -14.942 8.249 1.00 0.00 C ATOM 2886 C ILE A 256 -28.148 -16.423 7.923 1.00 0.00 C ATOM 2887 O ILE A 256 -27.169 -16.968 7.437 1.00 0.00 O ATOM 2888 CB ILE A 256 -28.122 -14.757 9.762 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -29.577 -14.530 10.145 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -27.309 -13.518 10.170 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -29.752 -14.798 11.642 1.00 0.00 C ATOM 2892 OXT ILE A 256 -29.227 -16.931 8.177 1.00 0.00 O ATOM 0 H ILE A 256 -29.709 -13.662 8.230 1.00 0.00 H new ATOM 0 HA ILE A 256 -27.039 -14.596 7.885 1.00 0.00 H new ATOM 0 HB ILE A 256 -27.747 -15.647 10.266 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -29.872 -13.507 9.910 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -30.225 -15.190 9.567 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -27.383 -13.373 11.248 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -26.264 -13.661 9.893 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -27.703 -12.640 9.658 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -30.793 -14.637 11.921 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -29.473 -15.828 11.862 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -29.115 -14.120 12.210 1.00 0.00 H new