USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1488 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 165 TYR OH : rot -95:sc= -2.89! USER MOD Set 1.2: B 712 HIS : no HD1:sc= -4.56! C(o=-7.4!,f=-8!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.12 K(o=-3.1,f=-8.4!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.23 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : +bothHN:sc= -8.06! C(o=-15!,f=-14!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.93! C(o=-15!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.69! C(o=-15!,f=-27!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.804 K(o=-0.89,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0852 K(o=-0.89,f=-2.6!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.22 F(o=-9.6,f=-7.9) USER MOD Set 6.2: A 39 ASN :FLIP amide:sc= -2.11 X(o=-8,f=-7.9) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.9,f=-8.8) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.719 K(o=-7.9,f=-13!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0667 K(o=-0.067,f=-9.1!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.901 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.766 USER MOD Set 9.1: A 13 HIS : no HE2:sc= -0.388 K(o=-0.71,f=-1.3) USER MOD Set 9.2: A 41 CYS SG : rot -125:sc= -0.323 USER MOD Set10.1: A 0 ARG N :NH3+ 133:sc= -0.198 (180deg=-1.32!) USER MOD Set10.2: A 156 GLN : amide:sc= -1.02 K(o=-1.2,f=-2.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -173:sc= 0.534 (180deg=0.0477) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= -0.216 (180deg=-1.39) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -156:sc=-0.00133 (180deg=-0.831) USER MOD Single : A 32 GLN : amide:sc= -0.436 K(o=-0.44,f=-3.9!) USER MOD Single : A 33 HIS : no HE2:sc= 0.585 K(o=0.59,f=-2!) USER MOD Single : A 36 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 131:sc= 1.3 (180deg=0.412) USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.401 USER MOD Single : A 57 HIS : no HD1:sc= -0.607 K(o=-0.61,f=-3!) USER MOD Single : A 69 TYR OH : rot 130:sc= -0.0521 USER MOD Single : A 72 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.585 (180deg=0.583) USER MOD Single : A 98 SER OG : rot -133:sc= -0.313 USER MOD Single : A 103 GLN : amide:sc= -4.01! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc= -0.0032 X(o=-0.0032,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.29! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00544 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.092 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 178:sc= -0.748 (180deg=-0.75) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 81:sc= 0.106 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot -9:sc= 0.417 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 161:sc= 0.616 (180deg=0.163) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.591 16.610 -12.105 1.00 0.00 N ATOM 128 CA ARG A 0 3.953 15.433 -11.259 1.00 0.00 C ATOM 129 C ARG A 0 2.995 15.344 -10.066 1.00 0.00 C ATOM 130 O ARG A 0 2.585 16.350 -9.521 1.00 0.00 O ATOM 131 CB ARG A 0 5.390 15.693 -10.794 1.00 0.00 C ATOM 132 CG ARG A 0 5.427 16.920 -9.877 1.00 0.00 C ATOM 133 CD ARG A 0 6.881 17.326 -9.621 1.00 0.00 C ATOM 134 NE ARG A 0 6.803 18.436 -8.627 1.00 0.00 N ATOM 135 CZ ARG A 0 7.851 19.186 -8.378 1.00 0.00 C ATOM 136 NH1 ARG A 0 7.760 20.152 -7.507 1.00 0.00 N ATOM 137 NH2 ARG A 0 8.986 18.973 -8.994 1.00 0.00 N ATOM 0 H1 ARG A 0 4.450 17.150 -12.334 1.00 0.00 H new ATOM 0 H2 ARG A 0 3.144 16.281 -12.985 1.00 0.00 H new ATOM 0 H3 ARG A 0 2.927 17.219 -11.586 1.00 0.00 H new ATOM 0 HA ARG A 0 3.879 14.490 -11.800 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.774 14.821 -10.265 1.00 0.00 H new ATOM 0 HB3 ARG A 0 6.037 15.853 -11.656 1.00 0.00 H new ATOM 0 HG2 ARG A 0 4.884 17.746 -10.336 1.00 0.00 H new ATOM 0 HG3 ARG A 0 4.930 16.696 -8.933 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.462 16.489 -9.233 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.367 17.653 -10.540 1.00 0.00 H new ATOM 0 HE ARG A 0 5.927 18.614 -8.136 1.00 0.00 H new ATOM 0 HH11 ARG A 0 6.878 20.321 -7.024 1.00 0.00 H new ATOM 0 HH12 ARG A 0 8.571 20.738 -7.309 1.00 0.00 H new ATOM 0 HH21 ARG A 0 9.063 18.218 -9.675 1.00 0.00 H new ATOM 0 HH22 ARG A 0 9.794 19.562 -8.793 1.00 0.00 H new ATOM 151 N MET A 1 2.623 14.156 -9.662 1.00 0.00 N ATOM 152 CA MET A 1 1.678 14.035 -8.511 1.00 0.00 C ATOM 153 C MET A 1 2.159 12.952 -7.534 1.00 0.00 C ATOM 154 O MET A 1 2.575 11.883 -7.932 1.00 0.00 O ATOM 155 CB MET A 1 0.325 13.650 -9.124 1.00 0.00 C ATOM 156 CG MET A 1 0.493 12.463 -10.080 1.00 0.00 C ATOM 157 SD MET A 1 0.668 13.066 -11.779 1.00 0.00 S ATOM 158 CE MET A 1 -1.093 13.094 -12.196 1.00 0.00 C ATOM 0 H MET A 1 2.928 13.274 -10.074 1.00 0.00 H new ATOM 0 HA MET A 1 1.610 14.964 -7.945 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.380 13.392 -8.334 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.095 14.501 -9.660 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.369 11.879 -9.799 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.369 11.800 -10.006 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.219 13.442 -13.221 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.505 12.090 -12.101 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.617 13.767 -11.517 1.00 0.00 H new ATOM 168 N LEU A 2 2.105 13.232 -6.256 1.00 0.00 N ATOM 169 CA LEU A 2 2.555 12.240 -5.238 1.00 0.00 C ATOM 170 C LEU A 2 1.371 11.402 -4.746 1.00 0.00 C ATOM 171 O LEU A 2 0.318 11.923 -4.434 1.00 0.00 O ATOM 172 CB LEU A 2 3.111 13.102 -4.103 1.00 0.00 C ATOM 173 CG LEU A 2 3.619 12.211 -2.971 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.903 11.509 -3.412 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.901 13.080 -1.742 1.00 0.00 C ATOM 0 H LEU A 2 1.765 14.114 -5.873 1.00 0.00 H new ATOM 0 HA LEU A 2 3.289 11.536 -5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.921 13.729 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.336 13.771 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 2 2.868 11.460 -2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.266 10.873 -2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.700 10.898 -4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.660 12.254 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.264 12.452 -0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.656 13.826 -1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.984 13.581 -1.432 1.00 0.00 H new ATOM 187 N VAL A 3 1.534 10.105 -4.674 1.00 0.00 N ATOM 188 CA VAL A 3 0.414 9.236 -4.201 1.00 0.00 C ATOM 189 C VAL A 3 0.815 8.490 -2.921 1.00 0.00 C ATOM 190 O VAL A 3 1.927 8.019 -2.788 1.00 0.00 O ATOM 191 CB VAL A 3 0.161 8.241 -5.336 1.00 0.00 C ATOM 192 CG1 VAL A 3 -1.047 7.370 -4.984 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.125 9.003 -6.635 1.00 0.00 C ATOM 0 H VAL A 3 2.392 9.612 -4.922 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.476 9.820 -3.965 1.00 0.00 H new ATOM 0 HB VAL A 3 1.042 7.613 -5.471 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.231 6.660 -5.790 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.847 6.827 -4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.925 8.002 -4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.305 8.292 -7.442 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -1.006 9.631 -6.502 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.732 9.628 -6.886 1.00 0.00 H new ATOM 203 N LEU A 4 -0.089 8.381 -1.984 1.00 0.00 N ATOM 204 CA LEU A 4 0.221 7.666 -0.709 1.00 0.00 C ATOM 205 C LEU A 4 -0.260 6.214 -0.781 1.00 0.00 C ATOM 206 O LEU A 4 -1.394 5.943 -1.123 1.00 0.00 O ATOM 207 CB LEU A 4 -0.555 8.435 0.364 1.00 0.00 C ATOM 208 CG LEU A 4 -0.459 7.709 1.713 1.00 0.00 C ATOM 209 CD1 LEU A 4 0.971 7.781 2.239 1.00 0.00 C ATOM 210 CD2 LEU A 4 -1.396 8.380 2.718 1.00 0.00 C ATOM 0 H LEU A 4 -1.035 8.758 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 4 1.291 7.632 -0.501 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.156 9.445 0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.600 8.531 0.068 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.744 6.666 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.033 7.264 3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.645 7.306 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.258 8.824 2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.329 7.866 3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.107 9.423 2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.421 8.330 2.350 1.00 0.00 H new ATOM 222 N VAL A 5 0.592 5.283 -0.449 1.00 0.00 N ATOM 223 CA VAL A 5 0.181 3.850 -0.481 1.00 0.00 C ATOM 224 C VAL A 5 0.405 3.207 0.889 1.00 0.00 C ATOM 225 O VAL A 5 1.482 3.269 1.449 1.00 0.00 O ATOM 226 CB VAL A 5 1.080 3.201 -1.537 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.771 1.704 -1.625 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.819 3.852 -2.899 1.00 0.00 C ATOM 0 H VAL A 5 1.555 5.452 -0.157 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.876 3.728 -0.719 1.00 0.00 H new ATOM 0 HB VAL A 5 2.124 3.341 -1.257 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.412 1.244 -2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.954 1.237 -0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.273 1.564 -1.903 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.459 3.391 -3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.226 3.711 -3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.038 4.918 -2.841 1.00 0.00 H new ATOM 238 N LEU A 6 -0.605 2.577 1.426 1.00 0.00 N ATOM 239 CA LEU A 6 -0.460 1.914 2.751 1.00 0.00 C ATOM 240 C LEU A 6 -1.636 0.958 2.979 1.00 0.00 C ATOM 241 O LEU A 6 -2.470 0.777 2.113 1.00 0.00 O ATOM 242 CB LEU A 6 -0.426 3.053 3.786 1.00 0.00 C ATOM 243 CG LEU A 6 -1.825 3.632 4.023 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.767 4.614 5.195 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.297 4.371 2.769 1.00 0.00 C ATOM 0 H LEU A 6 -1.528 2.494 1.001 1.00 0.00 H new ATOM 0 HA LEU A 6 0.445 1.311 2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.020 2.681 4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.242 3.842 3.440 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.520 2.823 4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.759 5.031 5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.429 4.092 6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.071 5.420 4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.292 4.781 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.605 5.182 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.331 3.677 1.929 1.00 0.00 H new ATOM 257 N GLY A 7 -1.710 0.340 4.126 1.00 0.00 N ATOM 258 CA GLY A 7 -2.831 -0.608 4.382 1.00 0.00 C ATOM 259 C GLY A 7 -2.444 -1.601 5.481 1.00 0.00 C ATOM 260 O GLY A 7 -1.399 -1.499 6.092 1.00 0.00 O ATOM 0 H GLY A 7 -1.047 0.450 4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.723 -0.056 4.678 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.078 -1.146 3.467 1.00 0.00 H new ATOM 264 N ASP A 8 -3.302 -2.553 5.737 1.00 0.00 N ATOM 265 CA ASP A 8 -3.040 -3.571 6.799 1.00 0.00 C ATOM 266 C ASP A 8 -2.902 -2.884 8.152 1.00 0.00 C ATOM 267 O ASP A 8 -2.078 -3.246 8.970 1.00 0.00 O ATOM 268 CB ASP A 8 -1.748 -4.292 6.397 1.00 0.00 C ATOM 269 CG ASP A 8 -2.053 -5.289 5.276 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.111 -5.895 5.323 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.224 -5.432 4.392 1.00 0.00 O ATOM 0 H ASP A 8 -4.189 -2.671 5.247 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.858 -4.285 6.891 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.003 -3.569 6.064 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.325 -4.812 7.257 1.00 0.00 H new ATOM 276 N LEU A 9 -3.735 -1.911 8.398 1.00 0.00 N ATOM 277 CA LEU A 9 -3.699 -1.206 9.710 1.00 0.00 C ATOM 278 C LEU A 9 -4.295 -2.153 10.754 1.00 0.00 C ATOM 279 O LEU A 9 -3.868 -2.212 11.890 1.00 0.00 O ATOM 280 CB LEU A 9 -4.591 0.038 9.558 1.00 0.00 C ATOM 281 CG LEU A 9 -4.403 0.694 8.180 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.322 1.910 8.068 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.951 1.140 8.006 1.00 0.00 C ATOM 0 H LEU A 9 -4.441 -1.573 7.745 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.692 -0.919 10.011 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.636 -0.243 9.690 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.352 0.757 10.341 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.651 -0.030 7.403 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.190 2.377 7.092 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.359 1.594 8.182 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.073 2.628 8.850 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.828 1.603 7.027 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.696 1.860 8.783 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.293 0.275 8.083 1.00 0.00 H new ATOM 295 N HIS A 10 -5.285 -2.906 10.343 1.00 0.00 N ATOM 296 CA HIS A 10 -5.950 -3.885 11.250 1.00 0.00 C ATOM 297 C HIS A 10 -6.471 -3.213 12.523 1.00 0.00 C ATOM 298 O HIS A 10 -6.366 -3.755 13.606 1.00 0.00 O ATOM 299 CB HIS A 10 -4.882 -4.929 11.570 1.00 0.00 C ATOM 300 CG HIS A 10 -4.865 -5.959 10.472 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.772 -6.924 10.107 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.816 -6.067 9.572 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.297 -7.620 9.002 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.116 -7.065 8.718 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.666 -2.881 9.397 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.825 -4.333 10.779 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.905 -4.454 11.657 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.093 -5.403 12.529 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.922 -5.462 9.558 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.780 -8.435 8.484 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.515 -7.360 7.949 1.00 0.00 H new ATOM 312 N ILE A 11 -7.059 -2.053 12.397 1.00 0.00 N ATOM 313 CA ILE A 11 -7.619 -1.367 13.598 1.00 0.00 C ATOM 314 C ILE A 11 -9.138 -1.599 13.645 1.00 0.00 C ATOM 315 O ILE A 11 -9.793 -1.486 12.628 1.00 0.00 O ATOM 316 CB ILE A 11 -7.332 0.125 13.396 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.830 0.359 13.225 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.828 0.906 14.614 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.589 1.824 12.850 1.00 0.00 C ATOM 0 H ILE A 11 -7.176 -1.552 11.516 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.183 -1.738 14.526 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.849 0.466 12.499 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.304 0.116 14.149 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.433 -0.297 12.450 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.625 1.968 14.473 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.901 0.754 14.731 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.312 0.554 15.507 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.520 1.997 12.727 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.103 2.050 11.916 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.972 2.470 13.640 1.00 0.00 H new ATOM 331 N PRO A 12 -9.675 -1.894 14.810 1.00 0.00 N ATOM 332 CA PRO A 12 -8.897 -2.037 16.061 1.00 0.00 C ATOM 333 C PRO A 12 -8.620 -3.519 16.345 1.00 0.00 C ATOM 334 O PRO A 12 -8.452 -3.921 17.480 1.00 0.00 O ATOM 335 CB PRO A 12 -9.863 -1.482 17.102 1.00 0.00 C ATOM 336 CG PRO A 12 -11.242 -1.669 16.519 1.00 0.00 C ATOM 337 CD PRO A 12 -11.090 -2.103 15.078 1.00 0.00 C ATOM 0 HA PRO A 12 -7.929 -1.537 16.039 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.764 -2.011 18.050 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.662 -0.430 17.302 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.796 -2.418 17.085 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.809 -0.740 16.579 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.375 -3.146 14.940 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.717 -1.510 14.412 1.00 0.00 H new ATOM 345 N HIS A 13 -8.605 -4.338 15.327 1.00 0.00 N ATOM 346 CA HIS A 13 -8.375 -5.799 15.543 1.00 0.00 C ATOM 347 C HIS A 13 -7.012 -6.077 16.183 1.00 0.00 C ATOM 348 O HIS A 13 -6.911 -6.842 17.122 1.00 0.00 O ATOM 349 CB HIS A 13 -8.446 -6.422 14.147 1.00 0.00 C ATOM 350 CG HIS A 13 -9.887 -6.637 13.772 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.702 -5.603 13.340 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.674 -7.761 13.770 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.920 -6.122 13.099 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.958 -7.434 13.345 1.00 0.00 N ATOM 0 H HIS A 13 -8.742 -4.060 14.355 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.114 -6.216 16.227 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.962 -5.770 13.420 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.909 -7.370 14.131 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.429 -4.627 13.226 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.346 -8.750 14.055 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.765 -5.547 12.749 1.00 0.00 H new ATOM 362 N ARG A 14 -5.960 -5.493 15.674 1.00 0.00 N ATOM 363 CA ARG A 14 -4.610 -5.774 16.256 1.00 0.00 C ATOM 364 C ARG A 14 -3.913 -4.473 16.682 1.00 0.00 C ATOM 365 O ARG A 14 -3.021 -4.484 17.508 1.00 0.00 O ATOM 366 CB ARG A 14 -3.831 -6.455 15.125 1.00 0.00 C ATOM 367 CG ARG A 14 -4.729 -7.480 14.421 1.00 0.00 C ATOM 368 CD ARG A 14 -3.977 -8.112 13.248 1.00 0.00 C ATOM 369 NE ARG A 14 -5.049 -8.662 12.365 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.756 -9.475 11.380 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.712 -9.938 10.622 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.517 -9.827 11.149 1.00 0.00 N ATOM 0 H ARG A 14 -5.973 -4.841 14.890 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.673 -6.395 17.150 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.484 -5.709 14.410 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.946 -6.948 15.526 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.036 -8.252 15.126 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.638 -6.996 14.063 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.370 -7.374 12.723 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.301 -8.897 13.587 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.021 -8.401 12.531 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.679 -9.667 10.798 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.492 -10.571 9.853 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.766 -9.468 11.739 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.302 -10.461 10.379 1.00 0.00 H new ATOM 386 N CYS A 15 -4.307 -3.355 16.128 1.00 0.00 N ATOM 387 CA CYS A 15 -3.658 -2.064 16.506 1.00 0.00 C ATOM 388 C CYS A 15 -4.722 -0.994 16.768 1.00 0.00 C ATOM 389 O CYS A 15 -5.842 -1.099 16.311 1.00 0.00 O ATOM 390 CB CYS A 15 -2.793 -1.684 15.303 1.00 0.00 C ATOM 391 SG CYS A 15 -1.472 -2.905 15.102 1.00 0.00 S ATOM 0 H CYS A 15 -5.049 -3.280 15.432 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.066 -2.151 17.417 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.404 -1.641 14.401 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.367 -0.691 15.447 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.430 -2.334 14.575 1.00 0.00 H new ATOM 397 N ASN A 16 -4.383 0.031 17.507 1.00 0.00 N ATOM 398 CA ASN A 16 -5.381 1.101 17.801 1.00 0.00 C ATOM 399 C ASN A 16 -5.143 2.334 16.921 1.00 0.00 C ATOM 400 O ASN A 16 -6.017 3.165 16.762 1.00 0.00 O ATOM 401 CB ASN A 16 -5.170 1.441 19.281 1.00 0.00 C ATOM 402 CG ASN A 16 -3.757 1.993 19.493 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.861 1.712 18.722 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.520 2.773 20.512 1.00 0.00 N ATOM 0 H ASN A 16 -3.460 0.173 17.918 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.400 0.774 17.595 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.909 2.175 19.603 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.317 0.551 19.892 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.583 3.147 20.661 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.272 3.009 21.159 1.00 0.00 H new ATOM 411 N SER A 17 -3.973 2.467 16.353 1.00 0.00 N ATOM 412 CA SER A 17 -3.693 3.654 15.491 1.00 0.00 C ATOM 413 C SER A 17 -2.327 3.522 14.819 1.00 0.00 C ATOM 414 O SER A 17 -1.601 2.572 15.040 1.00 0.00 O ATOM 415 CB SER A 17 -3.694 4.849 16.445 1.00 0.00 C ATOM 416 OG SER A 17 -2.637 4.698 17.382 1.00 0.00 O ATOM 0 H SER A 17 -3.201 1.807 16.448 1.00 0.00 H new ATOM 0 HA SER A 17 -4.431 3.758 14.695 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.571 5.776 15.886 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.650 4.915 16.964 1.00 0.00 H new ATOM 0 HG SER A 17 -2.632 5.462 17.995 1.00 0.00 H new ATOM 422 N LEU A 18 -1.962 4.487 14.019 1.00 0.00 N ATOM 423 CA LEU A 18 -0.632 4.445 13.352 1.00 0.00 C ATOM 424 C LEU A 18 0.437 4.855 14.373 1.00 0.00 C ATOM 425 O LEU A 18 0.114 5.430 15.393 1.00 0.00 O ATOM 426 CB LEU A 18 -0.722 5.463 12.209 1.00 0.00 C ATOM 427 CG LEU A 18 -1.789 5.016 11.204 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.148 5.594 11.605 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.419 5.516 9.802 1.00 0.00 C ATOM 0 H LEU A 18 -2.531 5.305 13.799 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.369 3.457 12.973 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.971 6.448 12.605 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.244 5.554 11.713 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.843 3.927 11.200 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.905 5.275 10.889 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.416 5.237 12.599 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.092 6.683 11.613 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.179 5.197 9.089 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.361 6.604 9.807 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.453 5.103 9.511 1.00 0.00 H new ATOM 441 N PRO A 19 1.675 4.546 14.082 1.00 0.00 N ATOM 442 CA PRO A 19 2.772 4.898 15.020 1.00 0.00 C ATOM 443 C PRO A 19 2.886 6.424 15.163 1.00 0.00 C ATOM 444 O PRO A 19 2.630 7.169 14.237 1.00 0.00 O ATOM 445 CB PRO A 19 4.007 4.264 14.382 1.00 0.00 C ATOM 446 CG PRO A 19 3.660 4.128 12.937 1.00 0.00 C ATOM 447 CD PRO A 19 2.176 3.869 12.881 1.00 0.00 C ATOM 0 HA PRO A 19 2.619 4.535 16.036 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.889 4.889 14.520 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.230 3.295 14.829 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.918 5.034 12.388 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.215 3.309 12.479 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.730 4.275 11.973 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.952 2.802 12.896 1.00 0.00 H new ATOM 455 N ALA A 20 3.229 6.885 16.338 1.00 0.00 N ATOM 456 CA ALA A 20 3.315 8.360 16.601 1.00 0.00 C ATOM 457 C ALA A 20 4.123 9.125 15.541 1.00 0.00 C ATOM 458 O ALA A 20 3.637 10.078 14.965 1.00 0.00 O ATOM 459 CB ALA A 20 4.008 8.469 17.959 1.00 0.00 C ATOM 0 H ALA A 20 3.457 6.297 17.140 1.00 0.00 H new ATOM 0 HA ALA A 20 2.321 8.806 16.576 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.113 9.519 18.231 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.412 7.956 18.714 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.995 8.009 17.902 1.00 0.00 H new ATOM 465 N LYS A 21 5.351 8.753 15.300 1.00 0.00 N ATOM 466 CA LYS A 21 6.168 9.512 14.302 1.00 0.00 C ATOM 467 C LYS A 21 5.503 9.538 12.920 1.00 0.00 C ATOM 468 O LYS A 21 5.578 10.524 12.213 1.00 0.00 O ATOM 469 CB LYS A 21 7.518 8.797 14.241 1.00 0.00 C ATOM 470 CG LYS A 21 8.270 9.025 15.555 1.00 0.00 C ATOM 471 CD LYS A 21 9.710 8.532 15.416 1.00 0.00 C ATOM 472 CE LYS A 21 10.463 8.774 16.726 1.00 0.00 C ATOM 473 NZ LYS A 21 11.883 8.979 16.324 1.00 0.00 N ATOM 0 H LYS A 21 5.823 7.965 15.744 1.00 0.00 H new ATOM 0 HA LYS A 21 6.273 10.555 14.600 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.370 7.730 14.073 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.104 9.173 13.403 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.261 10.084 15.811 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.771 8.496 16.367 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.720 7.470 15.170 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.206 9.053 14.598 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.072 9.646 17.251 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.363 7.924 17.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.480 9.033 17.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.194 8.183 15.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.967 9.865 15.786 1.00 0.00 H new ATOM 487 N PHE A 22 4.863 8.474 12.522 1.00 0.00 N ATOM 488 CA PHE A 22 4.211 8.466 11.176 1.00 0.00 C ATOM 489 C PHE A 22 3.096 9.504 11.097 1.00 0.00 C ATOM 490 O PHE A 22 2.937 10.169 10.092 1.00 0.00 O ATOM 491 CB PHE A 22 3.660 7.054 11.005 1.00 0.00 C ATOM 492 CG PHE A 22 4.713 6.173 10.363 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.068 6.543 10.401 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.332 4.996 9.712 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.032 5.738 9.793 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.299 4.187 9.106 1.00 0.00 C ATOM 497 CZ PHE A 22 6.650 4.557 9.146 1.00 0.00 C ATOM 0 H PHE A 22 4.762 7.615 13.063 1.00 0.00 H new ATOM 0 HA PHE A 22 4.916 8.724 10.385 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.371 6.646 11.973 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.763 7.075 10.387 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.364 7.453 10.902 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.291 4.711 9.677 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.072 6.026 9.822 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.004 3.276 8.607 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.396 3.932 8.678 1.00 0.00 H new ATOM 507 N LYS A 23 2.329 9.668 12.141 1.00 0.00 N ATOM 508 CA LYS A 23 1.243 10.688 12.091 1.00 0.00 C ATOM 509 C LYS A 23 1.856 12.050 11.760 1.00 0.00 C ATOM 510 O LYS A 23 1.304 12.828 11.009 1.00 0.00 O ATOM 511 CB LYS A 23 0.623 10.688 13.490 1.00 0.00 C ATOM 512 CG LYS A 23 -0.132 9.374 13.709 1.00 0.00 C ATOM 513 CD LYS A 23 -0.766 9.365 15.105 1.00 0.00 C ATOM 514 CE LYS A 23 -1.730 10.549 15.252 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.646 10.464 14.079 1.00 0.00 N ATOM 0 H LYS A 23 2.405 9.148 13.015 1.00 0.00 H new ATOM 0 HA LYS A 23 0.491 10.474 11.331 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.401 10.804 14.245 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.056 11.534 13.599 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.904 9.256 12.948 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.550 8.530 13.604 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.300 8.429 15.264 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.012 9.422 15.867 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.285 10.490 16.188 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.190 11.496 15.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.546 10.932 14.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.208 10.935 13.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.823 9.465 13.849 1.00 0.00 H new ATOM 529 N LYS A 24 3.012 12.324 12.302 1.00 0.00 N ATOM 530 CA LYS A 24 3.694 13.615 12.006 1.00 0.00 C ATOM 531 C LYS A 24 4.154 13.629 10.539 1.00 0.00 C ATOM 532 O LYS A 24 4.141 14.652 9.885 1.00 0.00 O ATOM 533 CB LYS A 24 4.888 13.656 12.966 1.00 0.00 C ATOM 534 CG LYS A 24 5.482 15.067 12.996 1.00 0.00 C ATOM 535 CD LYS A 24 6.662 15.100 13.972 1.00 0.00 C ATOM 536 CE LYS A 24 7.147 16.542 14.144 1.00 0.00 C ATOM 537 NZ LYS A 24 8.249 16.462 15.145 1.00 0.00 N ATOM 0 H LYS A 24 3.515 11.706 12.939 1.00 0.00 H new ATOM 0 HA LYS A 24 3.047 14.482 12.141 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.571 13.364 13.967 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.646 12.939 12.649 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.812 15.356 11.998 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.723 15.787 13.301 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.361 14.690 14.936 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.473 14.475 13.599 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.501 16.955 13.199 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.343 17.190 14.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.633 17.413 15.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.881 16.072 16.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 9.003 15.844 14.782 1.00 0.00 H new ATOM 551 N LEU A 25 4.562 12.491 10.024 1.00 0.00 N ATOM 552 CA LEU A 25 5.027 12.421 8.600 1.00 0.00 C ATOM 553 C LEU A 25 3.864 12.703 7.639 1.00 0.00 C ATOM 554 O LEU A 25 4.037 13.323 6.610 1.00 0.00 O ATOM 555 CB LEU A 25 5.523 10.976 8.417 1.00 0.00 C ATOM 556 CG LEU A 25 6.856 10.958 7.651 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.700 9.768 8.128 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.603 10.822 6.139 1.00 0.00 C ATOM 0 H LEU A 25 4.593 11.606 10.530 1.00 0.00 H new ATOM 0 HA LEU A 25 5.802 13.158 8.387 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.650 10.503 9.391 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.777 10.395 7.875 1.00 0.00 H new ATOM 0 HG LEU A 25 7.384 11.892 7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.646 9.753 7.587 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.895 9.865 9.196 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.159 8.840 7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.556 10.811 5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.068 9.893 5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.006 11.666 5.793 1.00 0.00 H new ATOM 570 N LEU A 26 2.683 12.238 7.960 1.00 0.00 N ATOM 571 CA LEU A 26 1.517 12.460 7.049 1.00 0.00 C ATOM 572 C LEU A 26 0.798 13.775 7.368 1.00 0.00 C ATOM 573 O LEU A 26 0.492 14.073 8.505 1.00 0.00 O ATOM 574 CB LEU A 26 0.590 11.268 7.305 1.00 0.00 C ATOM 575 CG LEU A 26 1.328 9.963 6.987 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.414 8.767 7.269 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.728 9.957 5.511 1.00 0.00 C ATOM 0 H LEU A 26 2.475 11.715 8.811 1.00 0.00 H new ATOM 0 HA LEU A 26 1.829 12.532 6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.261 11.267 8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.304 11.351 6.688 1.00 0.00 H new ATOM 0 HG LEU A 26 2.218 9.890 7.612 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.944 7.842 7.041 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.125 8.770 8.320 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.478 8.836 6.647 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.253 9.030 5.280 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.834 10.031 4.892 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.382 10.805 5.308 1.00 0.00 H new ATOM 589 N VAL A 27 0.516 14.555 6.355 1.00 0.00 N ATOM 590 CA VAL A 27 -0.195 15.851 6.567 1.00 0.00 C ATOM 591 C VAL A 27 -1.056 16.182 5.336 1.00 0.00 C ATOM 592 O VAL A 27 -0.699 15.835 4.227 1.00 0.00 O ATOM 593 CB VAL A 27 0.914 16.893 6.743 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.755 16.543 7.971 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.809 16.908 5.499 1.00 0.00 C ATOM 0 H VAL A 27 0.750 14.347 5.384 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.862 15.822 7.429 1.00 0.00 H new ATOM 0 HB VAL A 27 0.465 17.877 6.878 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.544 17.285 8.095 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.120 16.536 8.857 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.202 15.558 7.837 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.597 17.650 5.627 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.256 15.924 5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.211 17.161 4.624 1.00 0.00 H new ATOM 605 N PRO A 28 -2.164 16.842 5.568 1.00 0.00 N ATOM 606 CA PRO A 28 -3.074 17.215 4.454 1.00 0.00 C ATOM 607 C PRO A 28 -2.457 18.319 3.588 1.00 0.00 C ATOM 608 O PRO A 28 -1.701 19.145 4.063 1.00 0.00 O ATOM 609 CB PRO A 28 -4.324 17.723 5.165 1.00 0.00 C ATOM 610 CG PRO A 28 -3.845 18.174 6.508 1.00 0.00 C ATOM 611 CD PRO A 28 -2.673 17.300 6.868 1.00 0.00 C ATOM 0 HA PRO A 28 -3.276 16.383 3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.786 18.542 4.615 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.074 16.937 5.256 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.551 19.223 6.481 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.637 18.084 7.251 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.915 17.855 7.421 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.977 16.463 7.496 1.00 0.00 H new ATOM 619 N GLY A 29 -2.780 18.340 2.322 1.00 0.00 N ATOM 620 CA GLY A 29 -2.224 19.390 1.419 1.00 0.00 C ATOM 621 C GLY A 29 -0.916 18.901 0.793 1.00 0.00 C ATOM 622 O GLY A 29 -0.332 19.566 -0.041 1.00 0.00 O ATOM 0 H GLY A 29 -3.407 17.673 1.873 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.945 19.628 0.637 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.048 20.308 1.980 1.00 0.00 H new ATOM 626 N LYS A 30 -0.446 17.750 1.192 1.00 0.00 N ATOM 627 CA LYS A 30 0.826 17.227 0.629 1.00 0.00 C ATOM 628 C LYS A 30 0.566 16.048 -0.310 1.00 0.00 C ATOM 629 O LYS A 30 1.336 15.782 -1.212 1.00 0.00 O ATOM 630 CB LYS A 30 1.627 16.769 1.847 1.00 0.00 C ATOM 631 CG LYS A 30 2.758 17.765 2.120 1.00 0.00 C ATOM 632 CD LYS A 30 3.750 17.752 0.951 1.00 0.00 C ATOM 633 CE LYS A 30 4.244 16.324 0.719 1.00 0.00 C ATOM 634 NZ LYS A 30 5.470 16.471 -0.113 1.00 0.00 N ATOM 0 H LYS A 30 -0.892 17.150 1.886 1.00 0.00 H new ATOM 0 HA LYS A 30 1.351 17.979 0.041 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.975 16.696 2.717 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.038 15.775 1.672 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.350 18.767 2.252 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.269 17.505 3.047 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.271 18.134 0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.592 18.409 1.167 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.465 15.825 1.662 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.491 15.724 0.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.636 15.593 -0.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.345 17.260 -0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.286 16.663 0.502 1.00 0.00 H new ATOM 648 N ILE A 31 -0.500 15.331 -0.095 1.00 0.00 N ATOM 649 CA ILE A 31 -0.794 14.157 -0.964 1.00 0.00 C ATOM 650 C ILE A 31 -2.051 14.401 -1.802 1.00 0.00 C ATOM 651 O ILE A 31 -3.074 14.825 -1.298 1.00 0.00 O ATOM 652 CB ILE A 31 -1.012 13.000 0.010 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.228 12.830 0.891 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.247 11.716 -0.779 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.087 11.876 2.046 1.00 0.00 C ATOM 0 H ILE A 31 -1.181 15.506 0.644 1.00 0.00 H new ATOM 0 HA ILE A 31 0.011 13.957 -1.671 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.878 13.212 0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.056 12.439 0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.544 13.797 1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.403 10.888 -0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.128 11.833 -1.410 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.378 11.509 -1.404 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.798 11.757 2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.902 12.285 2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.382 10.906 1.646 1.00 0.00 H new ATOM 667 N GLN A 32 -1.980 14.132 -3.079 1.00 0.00 N ATOM 668 CA GLN A 32 -3.165 14.341 -3.958 1.00 0.00 C ATOM 669 C GLN A 32 -3.890 13.011 -4.214 1.00 0.00 C ATOM 670 O GLN A 32 -5.058 12.991 -4.550 1.00 0.00 O ATOM 671 CB GLN A 32 -2.593 14.902 -5.262 1.00 0.00 C ATOM 672 CG GLN A 32 -2.028 16.302 -5.012 1.00 0.00 C ATOM 673 CD GLN A 32 -0.526 16.209 -4.730 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.159 15.381 -5.296 1.00 0.00 O ATOM 675 NE2 GLN A 32 0.017 17.031 -3.875 1.00 0.00 N ATOM 0 H GLN A 32 -1.149 13.775 -3.551 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.897 15.012 -3.508 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.810 14.245 -5.640 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.371 14.943 -6.025 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.206 16.937 -5.880 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.538 16.765 -4.168 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.559 17.726 -3.400 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.017 16.979 -3.682 1.00 0.00 H new ATOM 684 N HIS A 33 -3.207 11.904 -4.062 1.00 0.00 N ATOM 685 CA HIS A 33 -3.863 10.581 -4.301 1.00 0.00 C ATOM 686 C HIS A 33 -3.490 9.578 -3.204 1.00 0.00 C ATOM 687 O HIS A 33 -2.353 9.499 -2.784 1.00 0.00 O ATOM 688 CB HIS A 33 -3.320 10.108 -5.649 1.00 0.00 C ATOM 689 CG HIS A 33 -4.038 10.815 -6.764 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.401 10.680 -6.965 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.594 11.658 -7.754 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.729 11.421 -8.039 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.664 12.038 -8.559 1.00 0.00 N ATOM 0 H HIS A 33 -2.227 11.859 -3.784 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.950 10.664 -4.294 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.250 10.306 -5.710 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.451 9.030 -5.746 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.041 10.120 -6.401 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.571 11.977 -7.887 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.731 11.507 -8.433 1.00 0.00 H new ATOM 701 N ILE A 34 -4.439 8.800 -2.752 1.00 0.00 N ATOM 702 CA ILE A 34 -4.138 7.785 -1.699 1.00 0.00 C ATOM 703 C ILE A 34 -4.656 6.403 -2.113 1.00 0.00 C ATOM 704 O ILE A 34 -5.832 6.219 -2.361 1.00 0.00 O ATOM 705 CB ILE A 34 -4.867 8.270 -0.442 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.259 9.598 0.022 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.731 7.223 0.669 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.971 10.077 1.289 1.00 0.00 C ATOM 0 H ILE A 34 -5.409 8.824 -3.066 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.065 7.685 -1.535 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.923 8.416 -0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.194 9.473 0.217 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.353 10.347 -0.765 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.250 7.571 1.562 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.169 6.282 0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.676 7.071 0.899 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.536 11.021 1.616 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.031 10.219 1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.854 9.332 2.076 1.00 0.00 H new ATOM 720 N LEU A 35 -3.792 5.424 -2.158 1.00 0.00 N ATOM 721 CA LEU A 35 -4.240 4.049 -2.518 1.00 0.00 C ATOM 722 C LEU A 35 -4.148 3.153 -1.280 1.00 0.00 C ATOM 723 O LEU A 35 -3.128 3.098 -0.622 1.00 0.00 O ATOM 724 CB LEU A 35 -3.272 3.572 -3.609 1.00 0.00 C ATOM 725 CG LEU A 35 -3.325 4.526 -4.807 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.401 4.009 -5.913 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.759 4.601 -5.344 1.00 0.00 C ATOM 0 H LEU A 35 -2.796 5.518 -1.961 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.271 4.021 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.257 3.528 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.535 2.563 -3.925 1.00 0.00 H new ATOM 0 HG LEU A 35 -3.002 5.518 -4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.439 4.687 -6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.379 3.954 -5.537 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.727 3.017 -6.225 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.793 5.280 -6.196 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.082 3.609 -5.658 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.422 4.968 -4.561 1.00 0.00 H new ATOM 739 N CYS A 36 -5.204 2.457 -0.950 1.00 0.00 N ATOM 740 CA CYS A 36 -5.166 1.577 0.255 1.00 0.00 C ATOM 741 C CYS A 36 -5.385 0.117 -0.147 1.00 0.00 C ATOM 742 O CYS A 36 -6.314 -0.210 -0.858 1.00 0.00 O ATOM 743 CB CYS A 36 -6.311 2.068 1.141 1.00 0.00 C ATOM 744 SG CYS A 36 -5.943 1.683 2.871 1.00 0.00 S ATOM 0 H CYS A 36 -6.087 2.459 -1.460 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.206 1.622 0.768 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.446 3.143 1.017 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.246 1.593 0.842 1.00 0.00 H new ATOM 0 HG CYS A 36 -6.915 2.102 3.625 1.00 0.00 H new ATOM 750 N THR A 37 -4.526 -0.759 0.299 1.00 0.00 N ATOM 751 CA THR A 37 -4.667 -2.201 -0.059 1.00 0.00 C ATOM 752 C THR A 37 -5.270 -2.999 1.099 1.00 0.00 C ATOM 753 O THR A 37 -6.277 -3.663 0.955 1.00 0.00 O ATOM 754 CB THR A 37 -3.239 -2.674 -0.330 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.441 -2.444 0.823 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.656 -1.905 -1.515 1.00 0.00 C ATOM 0 H THR A 37 -3.730 -0.538 0.898 1.00 0.00 H new ATOM 0 HA THR A 37 -5.329 -2.342 -0.913 1.00 0.00 H new ATOM 0 HB THR A 37 -3.249 -3.739 -0.563 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.525 -2.748 0.653 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.638 -2.246 -1.704 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.268 -2.081 -2.400 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.646 -0.839 -1.287 1.00 0.00 H new ATOM 764 N GLY A 38 -4.638 -2.957 2.240 1.00 0.00 N ATOM 765 CA GLY A 38 -5.136 -3.731 3.412 1.00 0.00 C ATOM 766 C GLY A 38 -6.489 -3.209 3.887 1.00 0.00 C ATOM 767 O GLY A 38 -6.924 -2.134 3.523 1.00 0.00 O ATOM 0 H GLY A 38 -3.791 -2.415 2.412 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.224 -4.784 3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.413 -3.668 4.226 1.00 0.00 H new ATOM 771 N ASN A 39 -7.154 -3.978 4.709 1.00 0.00 N ATOM 772 CA ASN A 39 -8.488 -3.560 5.235 1.00 0.00 C ATOM 773 C ASN A 39 -8.317 -2.469 6.296 1.00 0.00 C ATOM 774 O ASN A 39 -7.338 -2.437 7.015 1.00 0.00 O ATOM 775 CB ASN A 39 -9.101 -4.828 5.850 1.00 0.00 C ATOM 776 CG ASN A 39 -8.087 -5.514 6.774 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.667 -6.716 6.481 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.670 -4.951 7.766 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.827 -4.885 5.041 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.126 -3.146 4.454 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.999 -4.571 6.411 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.405 -5.514 5.059 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.997 -4.013 7.995 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.992 -5.417 8.370 1.00 0.00 H new ATOM 785 N LEU A 40 -9.259 -1.566 6.388 1.00 0.00 N ATOM 786 CA LEU A 40 -9.146 -0.464 7.390 1.00 0.00 C ATOM 787 C LEU A 40 -8.932 -1.013 8.815 1.00 0.00 C ATOM 788 O LEU A 40 -7.908 -0.758 9.415 1.00 0.00 O ATOM 789 CB LEU A 40 -10.457 0.322 7.270 1.00 0.00 C ATOM 790 CG LEU A 40 -10.328 1.345 6.140 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.679 1.519 5.444 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.885 2.688 6.724 1.00 0.00 C ATOM 0 H LEU A 40 -10.101 -1.544 5.813 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.281 0.171 7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.285 -0.357 7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.680 0.827 8.210 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.591 0.994 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.583 2.248 4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.001 0.563 5.030 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.417 1.869 6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.792 3.420 5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.625 3.033 7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.922 2.569 7.221 1.00 0.00 H new ATOM 804 N CYS A 41 -9.848 -1.780 9.378 1.00 0.00 N ATOM 805 CA CYS A 41 -11.129 -2.128 8.688 1.00 0.00 C ATOM 806 C CYS A 41 -12.261 -1.214 9.182 1.00 0.00 C ATOM 807 O CYS A 41 -13.288 -1.083 8.546 1.00 0.00 O ATOM 808 CB CYS A 41 -11.410 -3.586 9.077 1.00 0.00 C ATOM 809 SG CYS A 41 -11.627 -3.724 10.872 1.00 0.00 S ATOM 0 H CYS A 41 -9.752 -2.185 10.309 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.063 -2.000 7.608 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.306 -3.940 8.567 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.586 -4.222 8.753 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.803 -4.613 11.342 1.00 0.00 H new ATOM 815 N THR A 42 -12.082 -0.591 10.322 1.00 0.00 N ATOM 816 CA THR A 42 -13.149 0.304 10.867 1.00 0.00 C ATOM 817 C THR A 42 -13.278 1.574 10.020 1.00 0.00 C ATOM 818 O THR A 42 -12.302 2.112 9.534 1.00 0.00 O ATOM 819 CB THR A 42 -12.693 0.647 12.291 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.707 1.404 12.937 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.398 1.464 12.244 1.00 0.00 C ATOM 0 H THR A 42 -11.243 -0.664 10.898 1.00 0.00 H new ATOM 0 HA THR A 42 -14.128 -0.176 10.855 1.00 0.00 H new ATOM 0 HB THR A 42 -12.512 -0.275 12.843 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.421 1.624 13.848 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.082 1.703 13.259 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.620 0.884 11.748 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.570 2.387 11.691 1.00 0.00 H new ATOM 829 N LYS A 43 -14.480 2.055 9.846 1.00 0.00 N ATOM 830 CA LYS A 43 -14.687 3.291 9.035 1.00 0.00 C ATOM 831 C LYS A 43 -13.920 4.464 9.653 1.00 0.00 C ATOM 832 O LYS A 43 -13.520 5.383 8.965 1.00 0.00 O ATOM 833 CB LYS A 43 -16.196 3.548 9.069 1.00 0.00 C ATOM 834 CG LYS A 43 -16.552 4.627 8.044 1.00 0.00 C ATOM 835 CD LYS A 43 -18.065 4.859 8.046 1.00 0.00 C ATOM 836 CE LYS A 43 -18.450 5.733 6.849 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.908 5.496 6.640 1.00 0.00 N ATOM 0 H LYS A 43 -15.330 1.644 10.232 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.322 3.180 8.014 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.738 2.628 8.848 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.500 3.865 10.067 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.032 5.555 8.282 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.222 4.322 7.051 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.590 3.905 7.997 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.368 5.342 8.975 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.247 6.785 7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.876 5.461 5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.240 6.064 5.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.071 4.488 6.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.431 5.771 7.496 1.00 0.00 H new ATOM 851 N GLU A 44 -13.710 4.442 10.946 1.00 0.00 N ATOM 852 CA GLU A 44 -12.966 5.560 11.603 1.00 0.00 C ATOM 853 C GLU A 44 -11.639 5.813 10.880 1.00 0.00 C ATOM 854 O GLU A 44 -11.245 6.942 10.662 1.00 0.00 O ATOM 855 CB GLU A 44 -12.707 5.076 13.032 1.00 0.00 C ATOM 856 CG GLU A 44 -11.970 6.162 13.819 1.00 0.00 C ATOM 857 CD GLU A 44 -11.578 5.627 15.200 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.063 4.570 15.568 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.790 6.282 15.863 1.00 0.00 O ATOM 0 H GLU A 44 -14.021 3.700 11.573 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.525 6.495 11.580 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.651 4.836 13.522 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.115 4.161 13.015 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.080 6.477 13.275 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.606 7.041 13.926 1.00 0.00 H new ATOM 866 N SER A 45 -10.958 4.768 10.494 1.00 0.00 N ATOM 867 CA SER A 45 -9.667 4.945 9.771 1.00 0.00 C ATOM 868 C SER A 45 -9.921 5.581 8.401 1.00 0.00 C ATOM 869 O SER A 45 -9.125 6.358 7.909 1.00 0.00 O ATOM 870 CB SER A 45 -9.092 3.536 9.623 1.00 0.00 C ATOM 871 OG SER A 45 -8.743 3.036 10.907 1.00 0.00 O ATOM 0 H SER A 45 -11.240 3.800 10.648 1.00 0.00 H new ATOM 0 HA SER A 45 -8.978 5.601 10.302 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.823 2.880 9.150 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.215 3.554 8.976 1.00 0.00 H new ATOM 0 HG SER A 45 -8.375 2.132 10.817 1.00 0.00 H new ATOM 877 N TYR A 46 -11.029 5.258 7.783 1.00 0.00 N ATOM 878 CA TYR A 46 -11.339 5.846 6.445 1.00 0.00 C ATOM 879 C TYR A 46 -11.415 7.371 6.547 1.00 0.00 C ATOM 880 O TYR A 46 -10.899 8.083 5.709 1.00 0.00 O ATOM 881 CB TYR A 46 -12.698 5.260 6.054 1.00 0.00 C ATOM 882 CG TYR A 46 -13.109 5.788 4.700 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.424 5.377 3.551 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.176 6.688 4.594 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.806 5.865 2.295 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.559 7.176 3.339 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.873 6.765 2.190 1.00 0.00 C ATOM 888 OH TYR A 46 -14.250 7.247 0.953 1.00 0.00 O ATOM 0 H TYR A 46 -11.731 4.614 8.147 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.574 5.615 5.704 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.642 4.172 6.029 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.447 5.524 6.801 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.600 4.683 3.633 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.704 7.006 5.481 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.278 5.547 1.408 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.383 7.869 3.257 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.008 7.860 1.058 1.00 0.00 H new ATOM 898 N ASP A 47 -12.047 7.876 7.573 1.00 0.00 N ATOM 899 CA ASP A 47 -12.144 9.357 7.729 1.00 0.00 C ATOM 900 C ASP A 47 -10.739 9.955 7.831 1.00 0.00 C ATOM 901 O ASP A 47 -10.453 10.992 7.265 1.00 0.00 O ATOM 902 CB ASP A 47 -12.922 9.572 9.030 1.00 0.00 C ATOM 903 CG ASP A 47 -14.362 9.080 8.856 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.792 8.944 7.721 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.012 8.847 9.862 1.00 0.00 O ATOM 0 H ASP A 47 -12.498 7.330 8.307 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.638 9.837 6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.440 9.035 9.847 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.918 10.629 9.297 1.00 0.00 H new ATOM 910 N TYR A 48 -9.858 9.297 8.538 1.00 0.00 N ATOM 911 CA TYR A 48 -8.464 9.814 8.664 1.00 0.00 C ATOM 912 C TYR A 48 -7.792 9.858 7.289 1.00 0.00 C ATOM 913 O TYR A 48 -7.152 10.828 6.932 1.00 0.00 O ATOM 914 CB TYR A 48 -7.755 8.819 9.589 1.00 0.00 C ATOM 915 CG TYR A 48 -6.275 9.123 9.628 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.373 8.260 8.993 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.805 10.267 10.283 1.00 0.00 C ATOM 918 CE1 TYR A 48 -4.003 8.539 9.015 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.433 10.546 10.306 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.532 9.682 9.671 1.00 0.00 C ATOM 921 OH TYR A 48 -2.180 9.958 9.690 1.00 0.00 O ATOM 0 H TYR A 48 -10.044 8.425 9.033 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.430 10.828 9.061 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.175 8.879 10.593 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.917 7.801 9.236 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.736 7.378 8.486 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.500 10.934 10.771 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.308 7.872 8.526 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.070 11.427 10.813 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.023 10.788 10.186 1.00 0.00 H new ATOM 931 N LEU A 49 -7.940 8.818 6.509 1.00 0.00 N ATOM 932 CA LEU A 49 -7.314 8.809 5.154 1.00 0.00 C ATOM 933 C LEU A 49 -7.907 9.926 4.295 1.00 0.00 C ATOM 934 O LEU A 49 -7.215 10.568 3.531 1.00 0.00 O ATOM 935 CB LEU A 49 -7.656 7.442 4.559 1.00 0.00 C ATOM 936 CG LEU A 49 -6.882 6.350 5.298 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.286 4.980 4.748 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.379 6.559 5.083 1.00 0.00 C ATOM 0 H LEU A 49 -8.465 7.978 6.751 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.237 8.973 5.199 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.728 7.258 4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.406 7.424 3.498 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.110 6.398 6.363 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.735 4.200 5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.356 4.830 4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.055 4.933 3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.825 5.782 5.609 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.153 6.508 4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.089 7.536 5.469 1.00 0.00 H new ATOM 950 N LYS A 50 -9.184 10.157 4.417 1.00 0.00 N ATOM 951 CA LYS A 50 -9.829 11.229 3.609 1.00 0.00 C ATOM 952 C LYS A 50 -9.218 12.589 3.970 1.00 0.00 C ATOM 953 O LYS A 50 -9.108 13.471 3.142 1.00 0.00 O ATOM 954 CB LYS A 50 -11.311 11.175 3.989 1.00 0.00 C ATOM 955 CG LYS A 50 -12.148 11.782 2.861 1.00 0.00 C ATOM 956 CD LYS A 50 -12.183 10.803 1.686 1.00 0.00 C ATOM 957 CE LYS A 50 -13.090 11.350 0.581 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.776 10.520 -0.616 1.00 0.00 N ATOM 0 H LYS A 50 -9.810 9.649 5.042 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.686 11.092 2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.615 10.143 4.167 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.480 11.722 4.917 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.160 11.987 3.211 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.721 12.734 2.546 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.176 10.649 1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.548 9.832 2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.142 11.267 0.855 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.892 12.405 0.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.660 10.179 -1.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.255 11.094 -1.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.193 9.707 -0.332 1.00 0.00 H new ATOM 972 N THR A 51 -8.823 12.759 5.204 1.00 0.00 N ATOM 973 CA THR A 51 -8.218 14.058 5.629 1.00 0.00 C ATOM 974 C THR A 51 -6.906 14.323 4.881 1.00 0.00 C ATOM 975 O THR A 51 -6.650 15.425 4.437 1.00 0.00 O ATOM 976 CB THR A 51 -7.953 13.899 7.130 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.181 13.652 7.803 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.313 15.175 7.682 1.00 0.00 C ATOM 0 H THR A 51 -8.893 12.054 5.938 1.00 0.00 H new ATOM 0 HA THR A 51 -8.875 14.900 5.411 1.00 0.00 H new ATOM 0 HB THR A 51 -7.275 13.061 7.290 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.433 12.712 7.690 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.127 15.056 8.749 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.370 15.361 7.168 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.986 16.018 7.523 1.00 0.00 H new ATOM 986 N LEU A 52 -6.070 13.326 4.742 1.00 0.00 N ATOM 987 CA LEU A 52 -4.774 13.535 4.028 1.00 0.00 C ATOM 988 C LEU A 52 -5.021 13.926 2.568 1.00 0.00 C ATOM 989 O LEU A 52 -4.307 14.734 2.006 1.00 0.00 O ATOM 990 CB LEU A 52 -4.043 12.192 4.111 1.00 0.00 C ATOM 991 CG LEU A 52 -3.796 11.821 5.577 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.015 10.506 5.644 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.986 12.927 6.264 1.00 0.00 C ATOM 0 H LEU A 52 -6.227 12.380 5.090 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.191 14.341 4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.634 11.416 3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.094 12.251 3.577 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.754 11.707 6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.838 10.240 6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.590 9.716 5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.060 10.624 5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.813 12.658 7.306 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.029 13.046 5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.539 13.865 6.218 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.024 13.361 1.949 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.311 13.706 0.524 1.00 0.00 C ATOM 1007 C ALA A 53 -7.801 13.529 0.222 1.00 0.00 C ATOM 1008 O ALA A 53 -8.488 12.761 0.866 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.478 12.723 -0.298 1.00 0.00 C ATOM 0 H ALA A 53 -6.656 12.677 2.366 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.063 14.743 0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.635 12.912 -1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.422 12.851 -0.058 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.782 11.703 -0.063 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.303 14.236 -0.755 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.748 14.112 -1.104 1.00 0.00 C ATOM 1017 C GLY A 54 -9.980 12.841 -1.925 1.00 0.00 C ATOM 1018 O GLY A 54 -10.927 12.113 -1.702 1.00 0.00 O ATOM 0 H GLY A 54 -7.774 14.895 -1.327 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.349 14.083 -0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.070 14.985 -1.671 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.125 12.572 -2.878 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.304 11.350 -3.717 1.00 0.00 C ATOM 1024 C ASP A 55 -8.645 10.142 -3.046 1.00 0.00 C ATOM 1025 O ASP A 55 -7.436 10.049 -2.961 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.609 11.678 -5.040 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.874 10.560 -6.050 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.964 10.528 -6.596 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.979 9.759 -6.265 1.00 0.00 O ATOM 0 H ASP A 55 -8.313 13.144 -3.111 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.354 11.095 -3.859 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.976 12.628 -5.429 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.537 11.791 -4.881 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.434 9.215 -2.569 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.857 8.009 -1.903 1.00 0.00 C ATOM 1036 C VAL A 56 -9.398 6.733 -2.556 1.00 0.00 C ATOM 1037 O VAL A 56 -10.583 6.597 -2.786 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.317 8.102 -0.445 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.765 6.913 0.347 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.798 9.404 0.175 1.00 0.00 C ATOM 0 H VAL A 56 -10.453 9.241 -2.612 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.771 7.972 -1.986 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.406 8.088 -0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.094 6.982 1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.132 5.984 -0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.676 6.926 0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.126 9.469 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.709 9.416 0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.190 10.254 -0.383 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.538 5.790 -2.840 1.00 0.00 N ATOM 1051 CA HIS A 57 -9.002 4.514 -3.461 1.00 0.00 C ATOM 1052 C HIS A 57 -8.720 3.348 -2.511 1.00 0.00 C ATOM 1053 O HIS A 57 -7.610 3.170 -2.050 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.184 4.375 -4.746 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.515 5.509 -5.677 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.775 5.666 -6.231 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.759 6.547 -6.162 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.741 6.762 -7.011 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.536 7.338 -7.005 1.00 0.00 N ATOM 0 H HIS A 57 -7.534 5.848 -2.669 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.073 4.512 -3.665 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.119 4.380 -4.514 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.401 3.421 -5.226 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.720 6.723 -5.926 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.586 7.131 -7.574 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.247 8.176 -7.509 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.718 2.562 -2.202 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.500 1.419 -1.267 1.00 0.00 C ATOM 1069 C ILE A 58 -10.066 0.113 -1.840 1.00 0.00 C ATOM 1070 O ILE A 58 -11.043 0.109 -2.565 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.242 1.812 0.012 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.656 3.120 0.555 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.086 0.707 1.061 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.448 3.568 1.785 1.00 0.00 C ATOM 0 H ILE A 58 -10.670 2.661 -2.555 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.439 1.237 -1.093 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.300 1.948 -0.210 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.607 2.979 0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.691 3.892 -0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.616 0.991 1.970 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.502 -0.223 0.674 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.029 0.566 1.286 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.029 4.498 2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.490 3.726 1.509 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.390 2.799 2.555 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.465 -0.993 -1.493 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.958 -2.318 -1.979 1.00 0.00 C ATOM 1088 C VAL A 59 -10.348 -3.170 -0.768 1.00 0.00 C ATOM 1089 O VAL A 59 -9.899 -2.918 0.334 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.778 -2.941 -2.730 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.445 -2.088 -3.957 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.555 -3.005 -1.809 1.00 0.00 C ATOM 0 H VAL A 59 -8.645 -1.037 -0.888 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.832 -2.238 -2.625 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.046 -3.949 -3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.605 -2.532 -4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.312 -2.044 -4.616 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.180 -1.080 -3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.717 -3.449 -2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.288 -1.998 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.789 -3.614 -0.936 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.198 -4.151 -0.939 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.610 -4.960 0.246 1.00 0.00 C ATOM 1104 C ARG A 60 -10.520 -5.949 0.667 1.00 0.00 C ATOM 1105 O ARG A 60 -10.001 -6.705 -0.132 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.868 -5.722 -0.173 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.510 -6.318 1.084 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.596 -7.328 0.700 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.926 -8.030 1.979 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.768 -9.034 1.999 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.025 -9.636 3.129 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.355 -9.441 0.903 1.00 0.00 N ATOM 0 H ARG A 60 -11.617 -4.422 -1.829 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.789 -4.309 1.102 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.567 -5.054 -0.676 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.616 -6.511 -0.881 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.749 -6.806 1.692 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.942 -5.523 1.692 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.472 -6.830 0.284 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.238 -8.027 -0.055 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.489 -7.723 2.848 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.572 -9.324 3.988 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.679 -10.418 3.153 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.160 -8.975 0.017 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.008 -10.224 0.935 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.199 -5.963 1.934 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.174 -6.916 2.445 1.00 0.00 C ATOM 1128 C GLY A 61 -9.893 -8.159 2.969 1.00 0.00 C ATOM 1129 O GLY A 61 -11.097 -8.278 2.852 1.00 0.00 O ATOM 0 H GLY A 61 -10.607 -5.350 2.640 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.478 -7.186 1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.588 -6.453 3.239 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.178 -9.086 3.546 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.847 -10.315 4.070 1.00 0.00 C ATOM 1135 C ASP A 62 -10.469 -10.051 5.448 1.00 0.00 C ATOM 1136 O ASP A 62 -11.053 -10.934 6.047 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.735 -11.364 4.172 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.659 -10.888 5.150 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.161 -9.792 4.964 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.352 -11.628 6.071 1.00 0.00 O ATOM 0 H ASP A 62 -8.167 -9.048 3.678 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.659 -10.643 3.421 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.149 -12.315 4.508 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.295 -11.537 3.190 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.352 -8.851 5.957 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.941 -8.552 7.295 1.00 0.00 C ATOM 1147 C PHE A 63 -11.655 -7.195 7.296 1.00 0.00 C ATOM 1148 O PHE A 63 -11.793 -6.563 8.324 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.750 -8.537 8.254 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.680 -9.857 8.981 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.650 -10.176 9.938 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.652 -10.765 8.696 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.593 -11.402 10.612 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.594 -11.991 9.370 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.565 -12.310 10.329 1.00 0.00 C ATOM 0 H PHE A 63 -9.876 -8.070 5.506 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.692 -9.289 7.580 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.826 -8.363 7.702 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.854 -7.720 8.968 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.443 -9.476 10.157 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.904 -10.519 7.956 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.342 -11.647 11.350 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.801 -12.691 9.151 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.521 -13.255 10.849 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.114 -6.746 6.159 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.826 -5.432 6.110 1.00 0.00 C ATOM 1167 C ASP A 64 -14.291 -5.605 6.520 1.00 0.00 C ATOM 1168 O ASP A 64 -14.973 -6.495 6.052 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.732 -4.976 4.652 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.679 -3.873 4.519 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.486 -3.144 5.479 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.087 -3.772 3.457 1.00 0.00 O ATOM 0 H ASP A 64 -12.028 -7.228 5.264 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.387 -4.705 6.793 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.470 -5.820 4.014 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.701 -4.609 4.313 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.784 -4.753 7.384 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.213 -4.869 7.808 1.00 0.00 C ATOM 1179 C GLU A 65 -17.135 -4.516 6.642 1.00 0.00 C ATOM 1180 O GLU A 65 -18.095 -5.206 6.361 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.386 -3.849 8.935 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.754 -4.380 10.222 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.183 -3.499 11.396 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.377 -3.393 11.626 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.313 -2.942 12.044 1.00 0.00 O ATOM 0 H GLU A 65 -14.263 -3.987 7.811 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.461 -5.880 8.130 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.922 -2.903 8.655 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.445 -3.649 9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.063 -5.411 10.394 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.668 -4.383 10.133 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.843 -3.442 5.962 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.689 -3.023 4.809 1.00 0.00 C ATOM 1194 C ASN A 66 -17.417 -3.921 3.600 1.00 0.00 C ATOM 1195 O ASN A 66 -16.311 -3.995 3.101 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.267 -1.576 4.533 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.883 -1.081 3.224 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.039 -1.330 2.945 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.146 -0.385 2.404 1.00 0.00 N ATOM 0 H ASN A 66 -16.049 -2.832 6.157 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.756 -3.103 5.014 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.583 -0.935 5.356 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.180 -1.512 4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.540 -0.048 1.525 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.176 -0.178 2.641 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.425 -4.602 3.130 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.252 -5.501 1.952 1.00 0.00 C ATOM 1208 C LEU A 67 -18.431 -4.717 0.646 1.00 0.00 C ATOM 1209 O LEU A 67 -18.323 -5.263 -0.433 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.356 -6.550 2.110 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.265 -7.582 0.983 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.739 -8.941 1.503 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.159 -7.148 -0.185 1.00 0.00 C ATOM 0 H LEU A 67 -19.370 -4.575 3.514 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.259 -5.947 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.262 -7.046 3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.333 -6.067 2.093 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.232 -7.657 0.642 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.676 -9.679 0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.107 -9.253 2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.772 -8.861 1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.093 -7.884 -0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.192 -7.074 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.828 -6.178 -0.555 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.718 -3.445 0.733 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.922 -2.643 -0.506 1.00 0.00 C ATOM 1227 C ASN A 68 -17.587 -2.327 -1.192 1.00 0.00 C ATOM 1228 O ASN A 68 -17.560 -1.756 -2.266 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.618 -1.362 -0.035 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.965 -1.725 0.599 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.432 -2.840 0.467 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.617 -0.826 1.285 1.00 0.00 N ATOM 0 H ASN A 68 -18.820 -2.929 1.607 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.514 -3.182 -1.246 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.992 -0.838 0.687 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.769 -0.685 -0.876 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.515 -1.060 1.708 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.228 0.110 1.398 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.480 -2.706 -0.605 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.170 -2.431 -1.263 1.00 0.00 C ATOM 1241 C TYR A 69 -14.958 -3.423 -2.415 1.00 0.00 C ATOM 1242 O TYR A 69 -15.420 -4.545 -2.357 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.104 -2.619 -0.178 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.045 -1.410 0.746 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.625 -0.181 0.379 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.394 -1.526 1.981 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.552 0.918 1.246 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.323 -0.427 2.847 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.903 0.794 2.479 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.831 1.876 3.334 1.00 0.00 O ATOM 0 H TYR A 69 -16.427 -3.189 0.292 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.123 -1.426 -1.683 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.325 -3.514 0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.130 -2.773 -0.643 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.127 -0.085 -0.572 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.945 -2.466 2.267 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.997 1.860 0.962 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.821 -0.521 3.799 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.124 1.606 4.229 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.283 -2.964 -3.436 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.030 -3.811 -4.628 1.00 0.00 C ATOM 1262 C PRO A 70 -12.919 -4.830 -4.349 1.00 0.00 C ATOM 1263 O PRO A 70 -11.928 -4.520 -3.717 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.580 -2.808 -5.684 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.011 -1.657 -4.915 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.694 -1.627 -3.574 1.00 0.00 C ATOM 0 HA PRO A 70 -14.903 -4.391 -4.929 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.835 -3.244 -6.349 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.416 -2.490 -6.307 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.934 -1.772 -4.794 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.174 -0.721 -5.449 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -12.986 -1.420 -2.772 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.457 -0.850 -3.534 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.067 -6.039 -4.830 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.005 -7.067 -4.605 1.00 0.00 C ATOM 1276 C GLU A 71 -10.684 -6.561 -5.190 1.00 0.00 C ATOM 1277 O GLU A 71 -9.626 -6.727 -4.614 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.487 -8.308 -5.358 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.632 -9.513 -4.969 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.216 -10.168 -3.716 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.642 -9.440 -2.835 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.236 -11.387 -3.662 1.00 0.00 O ATOM 0 H GLU A 71 -13.874 -6.358 -5.367 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.838 -7.280 -3.549 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.534 -8.503 -5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.426 -8.139 -6.433 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.603 -10.231 -5.788 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.605 -9.199 -4.783 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.753 -5.923 -6.328 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.526 -5.367 -6.967 1.00 0.00 C ATOM 1291 C GLN A 72 -9.918 -4.162 -7.832 1.00 0.00 C ATOM 1292 O GLN A 72 -11.019 -4.095 -8.340 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.954 -6.513 -7.818 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.903 -6.848 -8.977 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.578 -8.196 -8.722 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.779 -8.262 -8.550 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.855 -9.281 -8.693 1.00 0.00 N ATOM 0 H GLN A 72 -11.616 -5.762 -6.847 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.786 -5.019 -6.246 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.977 -6.230 -8.210 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.804 -7.396 -7.196 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.657 -6.067 -9.079 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.349 -6.880 -9.915 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.847 -9.226 -8.837 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.298 -10.185 -8.526 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.045 -3.204 -7.995 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.411 -2.014 -8.821 1.00 0.00 C ATOM 1308 C LYS A 73 -8.216 -1.503 -9.630 1.00 0.00 C ATOM 1309 O LYS A 73 -7.081 -1.576 -9.202 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.871 -0.956 -7.816 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.209 0.342 -8.555 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.530 1.440 -7.541 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.921 1.196 -6.955 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.101 2.258 -5.927 1.00 0.00 N ATOM 0 H LYS A 73 -8.105 -3.192 -7.598 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.185 -2.258 -9.548 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.744 -1.314 -7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.088 -0.774 -7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.370 0.645 -9.181 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.060 0.184 -9.217 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.784 1.446 -6.746 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.492 2.417 -8.022 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.690 1.259 -7.725 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.994 0.203 -6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.035 2.155 -5.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.360 2.169 -5.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.034 3.193 -6.378 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.478 -0.966 -10.793 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.376 -0.423 -11.634 1.00 0.00 C ATOM 1330 C VAL A 74 -7.534 1.096 -11.751 1.00 0.00 C ATOM 1331 O VAL A 74 -8.475 1.587 -12.344 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.557 -1.090 -13.001 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.453 -0.625 -13.954 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.484 -2.612 -12.838 1.00 0.00 C ATOM 0 H VAL A 74 -9.411 -0.881 -11.196 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.388 -0.620 -11.219 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.527 -0.812 -13.413 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.586 -1.102 -14.925 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.506 0.457 -14.071 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.480 -0.899 -13.545 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.613 -3.089 -13.810 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.514 -2.888 -12.424 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.273 -2.944 -12.164 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.622 1.843 -11.189 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.727 3.329 -11.265 1.00 0.00 C ATOM 1346 C VAL A 75 -5.559 3.902 -12.070 1.00 0.00 C ATOM 1347 O VAL A 75 -4.414 3.562 -11.848 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.666 3.807 -9.807 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.302 3.462 -9.198 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.874 5.326 -9.757 1.00 0.00 C ATOM 0 H VAL A 75 -5.811 1.490 -10.682 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.641 3.654 -11.761 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.450 3.309 -9.237 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.268 3.805 -8.164 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.153 2.383 -9.228 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.514 3.953 -9.769 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.831 5.665 -8.722 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.092 5.820 -10.334 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.848 5.574 -10.180 1.00 0.00 H new ATOM 1360 N THR A 76 -5.842 4.772 -13.003 1.00 0.00 N ATOM 1361 CA THR A 76 -4.747 5.364 -13.821 1.00 0.00 C ATOM 1362 C THR A 76 -4.260 6.663 -13.176 1.00 0.00 C ATOM 1363 O THR A 76 -5.040 7.531 -12.836 1.00 0.00 O ATOM 1364 CB THR A 76 -5.380 5.643 -15.187 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.117 4.501 -15.605 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.281 5.944 -16.210 1.00 0.00 C ATOM 0 H THR A 76 -6.781 5.097 -13.232 1.00 0.00 H new ATOM 0 HA THR A 76 -3.883 4.704 -13.903 1.00 0.00 H new ATOM 0 HB THR A 76 -6.047 6.502 -15.111 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.525 4.677 -16.478 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.733 6.142 -17.182 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.714 6.818 -15.888 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.613 5.087 -16.289 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.973 6.801 -13.014 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.424 8.043 -12.400 1.00 0.00 C ATOM 1376 C VAL A 77 -1.452 8.702 -13.381 1.00 0.00 C ATOM 1377 O VAL A 77 -0.261 8.462 -13.347 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.689 7.570 -11.141 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.052 8.768 -10.430 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.681 6.887 -10.194 1.00 0.00 C ATOM 0 H VAL A 77 -2.276 6.106 -13.281 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.194 8.777 -12.161 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.910 6.863 -11.427 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.531 8.426 -9.536 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.342 9.253 -11.100 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.829 9.479 -10.148 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.157 6.551 -9.299 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.462 7.594 -9.914 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.131 6.030 -10.695 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.954 9.526 -14.262 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.065 10.191 -15.256 1.00 0.00 C ATOM 1392 C GLY A 78 -0.746 9.199 -16.378 1.00 0.00 C ATOM 1393 O GLY A 78 -1.627 8.723 -17.066 1.00 0.00 O ATOM 0 H GLY A 78 -2.942 9.767 -14.335 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.552 11.077 -15.663 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.145 10.525 -14.775 1.00 0.00 H new ATOM 1397 N GLN A 79 0.507 8.881 -16.565 1.00 0.00 N ATOM 1398 CA GLN A 79 0.881 7.912 -17.639 1.00 0.00 C ATOM 1399 C GLN A 79 0.936 6.483 -17.089 1.00 0.00 C ATOM 1400 O GLN A 79 1.144 5.540 -17.827 1.00 0.00 O ATOM 1401 CB GLN A 79 2.280 8.338 -18.091 1.00 0.00 C ATOM 1402 CG GLN A 79 2.200 9.609 -18.936 1.00 0.00 C ATOM 1403 CD GLN A 79 1.499 9.295 -20.258 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.452 9.836 -20.549 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.037 8.433 -21.078 1.00 0.00 N ATOM 0 H GLN A 79 1.288 9.249 -16.022 1.00 0.00 H new ATOM 0 HA GLN A 79 0.155 7.918 -18.452 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.914 8.511 -17.221 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.742 7.538 -18.669 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.654 10.384 -18.397 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.201 9.997 -19.125 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.917 7.978 -20.834 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.578 8.215 -21.962 1.00 0.00 H new ATOM 1414 N PHE A 80 0.789 6.311 -15.803 1.00 0.00 N ATOM 1415 CA PHE A 80 0.885 4.939 -15.220 1.00 0.00 C ATOM 1416 C PHE A 80 -0.479 4.281 -14.993 1.00 0.00 C ATOM 1417 O PHE A 80 -1.403 4.880 -14.477 1.00 0.00 O ATOM 1418 CB PHE A 80 1.585 5.139 -13.877 1.00 0.00 C ATOM 1419 CG PHE A 80 3.084 5.080 -14.060 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.672 3.955 -14.652 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.884 6.142 -13.625 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.064 3.894 -14.808 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.274 6.082 -13.783 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.864 4.958 -14.373 1.00 0.00 C ATOM 0 H PHE A 80 0.607 7.057 -15.132 1.00 0.00 H new ATOM 0 HA PHE A 80 1.417 4.276 -15.902 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.300 6.100 -13.449 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.266 4.370 -13.173 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.054 3.136 -14.988 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.429 7.008 -13.167 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.519 3.027 -15.263 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.891 6.903 -13.450 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.936 4.911 -14.493 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.573 3.020 -15.329 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.830 2.255 -15.091 1.00 0.00 C ATOM 1436 C LYS A 81 -1.567 1.340 -13.896 1.00 0.00 C ATOM 1437 O LYS A 81 -0.804 0.396 -13.985 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.059 1.448 -16.370 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.464 0.843 -16.354 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.664 0.005 -17.617 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.948 -0.817 -17.494 1.00 0.00 C ATOM 1442 NZ LYS A 81 -4.978 -1.680 -18.710 1.00 0.00 N ATOM 0 H LYS A 81 0.178 2.483 -15.763 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.702 2.873 -14.876 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.939 2.090 -17.243 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.313 0.657 -16.451 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.596 0.223 -15.467 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.213 1.633 -16.305 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.719 0.654 -18.491 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.810 -0.656 -17.765 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.945 -1.418 -16.585 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.825 -0.172 -17.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.815 -2.297 -18.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.022 -1.082 -19.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.118 -2.264 -18.742 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.137 1.641 -12.765 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.850 0.822 -11.552 1.00 0.00 C ATOM 1458 C ILE A 82 -3.039 -0.054 -11.150 1.00 0.00 C ATOM 1459 O ILE A 82 -4.182 0.357 -11.201 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.553 1.859 -10.463 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.473 2.829 -10.959 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.049 1.146 -9.208 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.299 3.966 -9.951 1.00 0.00 C ATOM 0 H ILE A 82 -2.787 2.415 -12.626 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.027 0.128 -11.722 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.463 2.412 -10.232 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.471 2.300 -11.092 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.752 3.233 -11.932 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.837 1.882 -8.432 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.811 0.453 -8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.139 0.595 -9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.469 4.653 -10.306 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.242 4.501 -9.840 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.000 3.555 -8.987 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.760 -1.262 -10.732 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.844 -2.188 -10.294 1.00 0.00 C ATOM 1477 C GLY A 83 -3.826 -2.254 -8.767 1.00 0.00 C ATOM 1478 O GLY A 83 -2.835 -1.928 -8.144 1.00 0.00 O ATOM 0 H GLY A 83 -1.818 -1.649 -10.675 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.812 -1.834 -10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.692 -3.180 -10.719 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.906 -2.656 -8.149 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.907 -2.709 -6.658 1.00 0.00 C ATOM 1484 C LEU A 84 -5.636 -3.952 -6.130 1.00 0.00 C ATOM 1485 O LEU A 84 -6.744 -4.252 -6.528 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.651 -1.444 -6.222 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.844 -0.667 -5.168 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.766 0.340 -4.478 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.264 -1.614 -4.105 1.00 0.00 C ATOM 0 H LEU A 84 -5.773 -2.945 -8.603 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.891 -2.764 -6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.833 -0.808 -7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.625 -1.713 -5.814 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.021 -0.159 -5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.202 0.896 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.167 1.033 -5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.587 -0.190 -3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.699 -1.037 -3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.077 -2.139 -3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.605 -2.338 -4.584 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.025 -4.657 -5.212 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.678 -5.862 -4.622 1.00 0.00 C ATOM 1503 C ILE A 85 -5.077 -6.147 -3.239 1.00 0.00 C ATOM 1504 O ILE A 85 -3.919 -5.864 -2.997 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.390 -6.998 -5.609 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.366 -8.145 -5.351 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.952 -7.505 -5.445 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.386 -9.075 -6.564 1.00 0.00 C ATOM 0 H ILE A 85 -4.097 -4.447 -4.845 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.751 -5.736 -4.476 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.513 -6.623 -6.625 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.068 -8.697 -4.460 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.365 -7.752 -5.163 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.767 -8.311 -6.155 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.255 -6.689 -5.634 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.810 -7.876 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.082 -9.894 -6.383 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.704 -8.517 -7.445 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.387 -9.477 -6.730 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.839 -6.700 -2.327 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.271 -6.980 -0.975 1.00 0.00 C ATOM 1522 C HIS A 86 -4.095 -7.952 -1.079 1.00 0.00 C ATOM 1523 O HIS A 86 -2.981 -7.634 -0.711 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.392 -7.623 -0.162 1.00 0.00 C ATOM 1525 CG HIS A 86 -5.987 -7.580 1.284 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -5.997 -8.691 2.118 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.515 -6.551 2.043 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.535 -8.297 3.320 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.229 -7.000 3.328 1.00 0.00 N ATOM 0 H HIS A 86 -6.815 -6.966 -2.458 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.907 -6.064 -0.510 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.330 -7.088 -0.313 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.556 -8.652 -0.483 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.299 -9.632 1.866 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.383 -5.536 1.698 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.426 -8.951 4.172 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.864 -6.454 4.108 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.336 -9.132 -1.584 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.231 -10.122 -1.715 1.00 0.00 C ATOM 1539 C GLY A 87 -3.685 -11.495 -1.211 1.00 0.00 C ATOM 1540 O GLY A 87 -3.174 -12.513 -1.638 1.00 0.00 O ATOM 0 H GLY A 87 -5.248 -9.452 -1.910 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.920 -10.194 -2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.364 -9.787 -1.146 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.634 -11.545 -0.309 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.091 -12.873 0.202 1.00 0.00 C ATOM 1546 C HIS A 88 -5.675 -13.706 -0.947 1.00 0.00 C ATOM 1547 O HIS A 88 -5.802 -14.911 -0.848 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.135 -12.575 1.290 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.422 -12.069 0.690 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.606 -10.742 0.349 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.611 -12.696 0.409 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.863 -10.608 -0.107 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.521 -11.770 -0.092 1.00 0.00 N ATOM 0 H HIS A 88 -5.107 -10.734 0.091 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.272 -13.459 0.618 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.331 -13.479 1.867 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.739 -11.834 1.984 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.810 -13.748 0.555 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.289 -9.675 -0.444 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.483 -11.942 -0.385 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.012 -13.074 -2.044 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.563 -13.831 -3.207 1.00 0.00 C ATOM 1563 C GLN A 89 -5.415 -14.369 -4.073 1.00 0.00 C ATOM 1564 O GLN A 89 -5.634 -15.101 -5.018 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.379 -12.814 -4.010 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.344 -12.066 -3.087 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.789 -10.668 -2.804 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.651 -10.526 -2.402 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.546 -9.625 -2.997 1.00 0.00 N ATOM 0 H GLN A 89 -5.929 -12.067 -2.183 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.167 -14.680 -2.887 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.711 -12.106 -4.501 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.937 -13.323 -4.796 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.327 -11.993 -3.552 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.473 -12.615 -2.154 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.501 -9.744 -3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.183 -8.690 -2.811 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.193 -14.007 -3.764 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.041 -14.494 -4.579 1.00 0.00 C ATOM 1580 C VAL A 90 -2.387 -15.693 -3.884 1.00 0.00 C ATOM 1581 O VAL A 90 -1.809 -15.567 -2.824 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.068 -13.308 -4.635 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.870 -13.660 -5.524 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.779 -12.075 -5.208 1.00 0.00 C ATOM 0 H VAL A 90 -3.946 -13.397 -2.985 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.340 -14.821 -5.575 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.720 -13.089 -3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.183 -12.815 -5.560 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.355 -14.529 -5.114 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.219 -13.887 -6.531 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.082 -11.238 -5.245 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.135 -12.295 -6.214 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.626 -11.815 -4.573 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.477 -16.857 -4.475 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.867 -18.063 -3.843 1.00 0.00 C ATOM 1596 C ILE A 91 -0.689 -18.573 -4.699 1.00 0.00 C ATOM 1597 O ILE A 91 -0.835 -18.756 -5.892 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.004 -19.094 -3.776 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -3.974 -18.697 -2.657 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.445 -20.491 -3.473 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.828 -17.511 -3.106 1.00 0.00 C ATOM 0 H ILE A 91 -2.946 -17.023 -5.366 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.459 -17.858 -2.853 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.517 -19.116 -4.737 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.614 -19.542 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.417 -18.436 -1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.264 -21.209 -3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.749 -20.783 -4.259 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.925 -20.475 -2.515 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.515 -17.234 -2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.182 -16.665 -3.339 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.397 -17.788 -3.994 1.00 0.00 H new ATOM 1613 N PRO A 92 0.447 -18.787 -4.065 1.00 0.00 N ATOM 1614 CA PRO A 92 0.585 -18.550 -2.609 1.00 0.00 C ATOM 1615 C PRO A 92 0.576 -17.051 -2.273 1.00 0.00 C ATOM 1616 O PRO A 92 0.853 -16.203 -3.099 1.00 0.00 O ATOM 1617 CB PRO A 92 1.885 -19.252 -2.233 1.00 0.00 C ATOM 1618 CG PRO A 92 2.670 -19.367 -3.498 1.00 0.00 C ATOM 1619 CD PRO A 92 1.703 -19.261 -4.661 1.00 0.00 C ATOM 0 HA PRO A 92 -0.253 -18.945 -2.034 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.434 -18.682 -1.483 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.688 -20.235 -1.805 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.421 -18.579 -3.554 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.203 -20.317 -3.531 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.069 -18.566 -5.417 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.568 -20.225 -5.152 1.00 0.00 H new ATOM 1627 N TRP A 93 0.186 -16.745 -1.066 1.00 0.00 N ATOM 1628 CA TRP A 93 0.051 -15.326 -0.601 1.00 0.00 C ATOM 1629 C TRP A 93 1.155 -14.379 -1.107 1.00 0.00 C ATOM 1630 O TRP A 93 0.857 -13.365 -1.709 1.00 0.00 O ATOM 1631 CB TRP A 93 0.086 -15.433 0.931 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.261 -15.864 1.452 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.378 -16.031 0.699 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.653 -16.183 2.825 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.421 -16.425 1.518 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.026 -16.532 2.834 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -0.960 -16.201 4.051 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.686 -16.886 4.012 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.622 -16.558 5.240 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -2.984 -16.900 5.219 1.00 0.00 C ATOM 0 H TRP A 93 -0.053 -17.439 -0.358 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.864 -14.884 -0.996 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.849 -16.150 1.236 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.361 -14.471 1.364 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.442 -15.880 -0.369 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.368 -16.613 1.188 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.087 -15.939 4.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.734 -17.148 3.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.080 -16.569 6.174 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.487 -17.173 6.135 1.00 0.00 H new ATOM 1651 N GLY A 94 2.407 -14.649 -0.846 1.00 0.00 N ATOM 1652 CA GLY A 94 3.469 -13.688 -1.293 1.00 0.00 C ATOM 1653 C GLY A 94 4.316 -14.242 -2.444 1.00 0.00 C ATOM 1654 O GLY A 94 5.493 -13.950 -2.539 1.00 0.00 O ATOM 0 H GLY A 94 2.740 -15.477 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.001 -12.755 -1.607 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.118 -13.451 -0.450 1.00 0.00 H new ATOM 1658 N ASP A 95 3.748 -15.015 -3.328 1.00 0.00 N ATOM 1659 CA ASP A 95 4.558 -15.549 -4.465 1.00 0.00 C ATOM 1660 C ASP A 95 4.722 -14.483 -5.546 1.00 0.00 C ATOM 1661 O ASP A 95 3.774 -13.820 -5.922 1.00 0.00 O ATOM 1662 CB ASP A 95 3.759 -16.716 -5.022 1.00 0.00 C ATOM 1663 CG ASP A 95 4.663 -17.568 -5.916 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.817 -17.214 -7.072 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.186 -18.556 -5.429 1.00 0.00 O ATOM 0 H ASP A 95 2.768 -15.299 -3.316 1.00 0.00 H new ATOM 0 HA ASP A 95 5.555 -15.848 -4.139 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.360 -17.320 -4.207 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.906 -16.348 -5.593 1.00 0.00 H new ATOM 1670 N MET A 96 5.910 -14.320 -6.063 1.00 0.00 N ATOM 1671 CA MET A 96 6.111 -13.309 -7.137 1.00 0.00 C ATOM 1672 C MET A 96 5.507 -13.826 -8.445 1.00 0.00 C ATOM 1673 O MET A 96 4.886 -13.092 -9.187 1.00 0.00 O ATOM 1674 CB MET A 96 7.624 -13.145 -7.267 1.00 0.00 C ATOM 1675 CG MET A 96 7.928 -12.117 -8.360 1.00 0.00 C ATOM 1676 SD MET A 96 9.692 -12.163 -8.760 1.00 0.00 S ATOM 1677 CE MET A 96 9.531 -12.925 -10.394 1.00 0.00 C ATOM 0 H MET A 96 6.744 -14.840 -5.790 1.00 0.00 H new ATOM 0 HA MET A 96 5.629 -12.358 -6.909 1.00 0.00 H new ATOM 0 HB2 MET A 96 8.049 -12.820 -6.317 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.086 -14.101 -7.512 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.337 -12.332 -9.250 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.647 -11.119 -8.024 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.447 -12.764 -10.962 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.357 -13.995 -10.281 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.691 -12.475 -10.924 1.00 0.00 H new ATOM 1687 N ALA A 97 5.682 -15.094 -8.725 1.00 0.00 N ATOM 1688 CA ALA A 97 5.113 -15.666 -9.981 1.00 0.00 C ATOM 1689 C ALA A 97 3.590 -15.514 -9.968 1.00 0.00 C ATOM 1690 O ALA A 97 2.981 -15.208 -10.975 1.00 0.00 O ATOM 1691 CB ALA A 97 5.517 -17.142 -9.971 1.00 0.00 C ATOM 0 H ALA A 97 6.193 -15.755 -8.139 1.00 0.00 H new ATOM 0 HA ALA A 97 5.479 -15.162 -10.876 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.133 -17.630 -10.867 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.604 -17.222 -9.952 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.102 -17.627 -9.087 1.00 0.00 H new ATOM 1697 N SER A 98 2.971 -15.701 -8.828 1.00 0.00 N ATOM 1698 CA SER A 98 1.490 -15.536 -8.756 1.00 0.00 C ATOM 1699 C SER A 98 1.138 -14.066 -8.982 1.00 0.00 C ATOM 1700 O SER A 98 0.209 -13.741 -9.695 1.00 0.00 O ATOM 1701 CB SER A 98 1.090 -15.972 -7.347 1.00 0.00 C ATOM 1702 OG SER A 98 1.372 -17.357 -7.180 1.00 0.00 O ATOM 0 H SER A 98 3.425 -15.959 -7.952 1.00 0.00 H new ATOM 0 HA SER A 98 0.969 -16.125 -9.511 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.635 -15.387 -6.606 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.029 -15.784 -7.184 1.00 0.00 H new ATOM 0 HG SER A 98 0.599 -17.801 -6.773 1.00 0.00 H new ATOM 1708 N LEU A 99 1.892 -13.174 -8.390 1.00 0.00 N ATOM 1709 CA LEU A 99 1.615 -11.722 -8.587 1.00 0.00 C ATOM 1710 C LEU A 99 1.819 -11.361 -10.056 1.00 0.00 C ATOM 1711 O LEU A 99 1.040 -10.634 -10.642 1.00 0.00 O ATOM 1712 CB LEU A 99 2.631 -10.985 -7.709 1.00 0.00 C ATOM 1713 CG LEU A 99 2.111 -10.894 -6.274 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.244 -10.447 -5.348 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.974 -9.869 -6.213 1.00 0.00 C ATOM 0 H LEU A 99 2.683 -13.389 -7.782 1.00 0.00 H new ATOM 0 HA LEU A 99 0.592 -11.456 -8.319 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.587 -11.509 -7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.809 -9.985 -8.105 1.00 0.00 H new ATOM 0 HG LEU A 99 1.745 -11.870 -5.956 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.874 -10.382 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.058 -11.170 -5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.609 -9.470 -5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.600 -9.801 -5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.345 -8.894 -6.529 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.166 -10.182 -6.875 1.00 0.00 H new ATOM 1727 N ALA A 100 2.859 -11.877 -10.662 1.00 0.00 N ATOM 1728 CA ALA A 100 3.108 -11.573 -12.101 1.00 0.00 C ATOM 1729 C ALA A 100 1.946 -12.100 -12.940 1.00 0.00 C ATOM 1730 O ALA A 100 1.429 -11.416 -13.802 1.00 0.00 O ATOM 1731 CB ALA A 100 4.402 -12.311 -12.448 1.00 0.00 C ATOM 0 H ALA A 100 3.543 -12.493 -10.223 1.00 0.00 H new ATOM 0 HA ALA A 100 3.193 -10.504 -12.296 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.652 -12.135 -13.494 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.211 -11.945 -11.815 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.267 -13.380 -12.282 1.00 0.00 H new ATOM 1737 N LEU A 101 1.516 -13.304 -12.674 1.00 0.00 N ATOM 1738 CA LEU A 101 0.368 -13.874 -13.434 1.00 0.00 C ATOM 1739 C LEU A 101 -0.834 -12.935 -13.305 1.00 0.00 C ATOM 1740 O LEU A 101 -1.602 -12.759 -14.231 1.00 0.00 O ATOM 1741 CB LEU A 101 0.108 -15.239 -12.773 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.356 -15.672 -12.946 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.790 -15.531 -14.409 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.495 -17.133 -12.513 1.00 0.00 C ATOM 0 H LEU A 101 1.911 -13.918 -11.962 1.00 0.00 H new ATOM 0 HA LEU A 101 0.560 -13.987 -14.501 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.766 -15.989 -13.212 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.350 -15.184 -11.712 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.992 -15.034 -12.332 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.830 -15.842 -14.512 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.690 -14.491 -14.719 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.159 -16.159 -15.038 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.531 -17.451 -12.632 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.850 -17.758 -13.131 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.203 -17.232 -11.468 1.00 0.00 H new ATOM 1756 N LEU A 102 -0.989 -12.320 -12.165 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.121 -11.373 -11.972 1.00 0.00 C ATOM 1758 C LEU A 102 -1.866 -10.093 -12.772 1.00 0.00 C ATOM 1759 O LEU A 102 -2.777 -9.489 -13.304 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.153 -11.086 -10.469 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.306 -10.131 -10.150 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.635 -10.769 -10.562 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.327 -9.845 -8.644 1.00 0.00 C ATOM 0 H LEU A 102 -0.378 -12.434 -11.356 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.071 -11.779 -12.318 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.275 -12.016 -9.914 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.207 -10.647 -10.153 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.166 -9.200 -10.700 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.453 -10.086 -10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.623 -10.975 -11.632 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.777 -11.701 -10.014 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.147 -9.165 -8.414 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.466 -10.778 -8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.383 -9.388 -8.347 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.627 -9.679 -12.863 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.305 -8.441 -13.634 1.00 0.00 C ATOM 1777 C GLN A 103 -0.788 -8.587 -15.079 1.00 0.00 C ATOM 1778 O GLN A 103 -1.402 -7.696 -15.631 1.00 0.00 O ATOM 1779 CB GLN A 103 1.222 -8.335 -13.588 1.00 0.00 C ATOM 1780 CG GLN A 103 1.664 -6.981 -14.147 1.00 0.00 C ATOM 1781 CD GLN A 103 1.625 -7.022 -15.676 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.093 -7.966 -16.282 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.081 -6.032 -16.330 1.00 0.00 N ATOM 0 H GLN A 103 0.174 -10.145 -12.437 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.788 -7.555 -13.222 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.573 -8.447 -12.562 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.669 -9.142 -14.168 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.009 -6.192 -13.777 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.672 -6.746 -13.805 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.688 -5.240 -15.822 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.049 -6.051 -17.349 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.523 -9.715 -15.688 1.00 0.00 N ATOM 1793 CA ARG A 104 -0.975 -9.929 -17.097 1.00 0.00 C ATOM 1794 C ARG A 104 -2.478 -9.679 -17.213 1.00 0.00 C ATOM 1795 O ARG A 104 -2.927 -8.854 -17.985 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.682 -11.403 -17.381 1.00 0.00 C ATOM 1797 CG ARG A 104 0.820 -11.620 -17.562 1.00 0.00 C ATOM 1798 CD ARG A 104 1.082 -13.112 -17.786 1.00 0.00 C ATOM 1799 NE ARG A 104 2.352 -13.392 -17.058 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.540 -14.541 -16.448 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.661 -14.755 -15.817 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.621 -15.475 -16.465 1.00 0.00 N ATOM 0 H ARG A 104 -0.015 -10.495 -15.272 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.474 -9.257 -17.794 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.049 -12.019 -16.560 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.213 -11.720 -18.279 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.185 -11.042 -18.411 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.360 -11.270 -16.682 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.263 -13.719 -17.400 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.176 -13.342 -18.847 1.00 0.00 H new ATOM 0 HE ARG A 104 3.085 -12.683 -17.033 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.382 -14.034 -15.800 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.816 -15.643 -15.341 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.742 -15.317 -16.957 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.785 -16.360 -15.986 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.256 -10.389 -16.440 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.738 -10.213 -16.486 1.00 0.00 C ATOM 1818 C GLN A 105 -5.116 -8.740 -16.281 1.00 0.00 C ATOM 1819 O GLN A 105 -5.941 -8.197 -16.989 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.252 -11.067 -15.321 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.783 -11.071 -15.310 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.282 -11.861 -14.097 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.046 -13.049 -13.993 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -7.965 -11.249 -13.168 1.00 0.00 N ATOM 0 H GLN A 105 -2.927 -11.088 -15.774 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.164 -10.509 -17.445 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.878 -12.087 -15.414 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.874 -10.674 -14.377 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.160 -10.049 -15.272 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.163 -11.517 -16.229 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.164 -10.252 -13.254 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.300 -11.768 -12.356 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.516 -8.093 -15.316 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.838 -6.656 -15.052 1.00 0.00 C ATOM 1835 C PHE A 106 -4.263 -5.744 -16.144 1.00 0.00 C ATOM 1836 O PHE A 106 -4.788 -4.681 -16.409 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.174 -6.341 -13.709 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.010 -6.854 -12.550 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.003 -7.829 -12.747 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.779 -6.349 -11.263 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.756 -8.293 -11.660 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.533 -6.812 -10.178 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.521 -7.783 -10.376 1.00 0.00 C ATOM 0 H PHE A 106 -3.814 -8.498 -14.696 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.915 -6.487 -15.041 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.183 -6.794 -13.675 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.035 -5.264 -13.612 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.186 -8.221 -13.737 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.017 -5.600 -11.108 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.517 -9.044 -11.812 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.352 -6.420 -9.188 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.103 -8.140 -9.539 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.177 -6.136 -16.762 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.555 -5.274 -17.819 1.00 0.00 C ATOM 1855 C ASP A 107 -2.174 -3.913 -17.223 1.00 0.00 C ATOM 1856 O ASP A 107 -2.468 -2.874 -17.782 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.621 -5.105 -18.907 1.00 0.00 C ATOM 1858 CG ASP A 107 -2.984 -4.483 -20.151 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.054 -5.071 -20.675 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.438 -3.426 -20.559 1.00 0.00 O ATOM 0 H ASP A 107 -2.693 -7.015 -16.582 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.646 -5.719 -18.224 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.060 -6.071 -19.154 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.430 -4.471 -18.544 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.518 -3.917 -16.092 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.111 -2.628 -15.449 1.00 0.00 C ATOM 1867 C VAL A 108 0.414 -2.499 -15.441 1.00 0.00 C ATOM 1868 O VAL A 108 1.131 -3.480 -15.485 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.631 -2.706 -14.008 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.157 -2.817 -14.009 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.031 -3.931 -13.302 1.00 0.00 C ATOM 0 H VAL A 108 -1.245 -4.758 -15.583 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.512 -1.767 -15.985 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.335 -1.801 -13.477 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.518 -2.872 -12.982 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.585 -1.942 -14.498 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.456 -3.716 -14.548 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.404 -3.981 -12.279 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.318 -4.836 -13.837 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.056 -3.847 -13.288 1.00 0.00 H new ATOM 1881 N ASP A 109 0.915 -1.293 -15.374 1.00 0.00 N ATOM 1882 CA ASP A 109 2.394 -1.100 -15.345 1.00 0.00 C ATOM 1883 C ASP A 109 2.900 -1.328 -13.918 1.00 0.00 C ATOM 1884 O ASP A 109 4.002 -1.793 -13.700 1.00 0.00 O ATOM 1885 CB ASP A 109 2.627 0.350 -15.777 1.00 0.00 C ATOM 1886 CG ASP A 109 1.906 0.622 -17.101 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.095 -0.151 -18.027 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.174 1.594 -17.165 1.00 0.00 O ATOM 0 H ASP A 109 0.364 -0.435 -15.338 1.00 0.00 H new ATOM 0 HA ASP A 109 2.922 -1.794 -15.999 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.262 1.031 -15.008 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.695 0.538 -15.889 1.00 0.00 H new ATOM 1893 N ILE A 110 2.088 -1.001 -12.944 1.00 0.00 N ATOM 1894 CA ILE A 110 2.492 -1.193 -11.520 1.00 0.00 C ATOM 1895 C ILE A 110 1.398 -1.956 -10.763 1.00 0.00 C ATOM 1896 O ILE A 110 0.222 -1.725 -10.964 1.00 0.00 O ATOM 1897 CB ILE A 110 2.656 0.217 -10.949 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.720 0.973 -11.753 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.091 0.124 -9.484 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.873 2.395 -11.203 1.00 0.00 C ATOM 0 H ILE A 110 1.157 -0.607 -13.077 1.00 0.00 H new ATOM 0 HA ILE A 110 3.411 -1.772 -11.429 1.00 0.00 H new ATOM 0 HB ILE A 110 1.707 0.750 -11.013 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.673 0.447 -11.697 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.437 1.009 -12.805 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.209 1.127 -9.075 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.334 -0.414 -8.913 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.040 -0.408 -9.419 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.630 2.928 -11.778 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.921 2.920 -11.282 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.177 2.350 -10.157 1.00 0.00 H new ATOM 1912 N LEU A 111 1.773 -2.857 -9.894 1.00 0.00 N ATOM 1913 CA LEU A 111 0.747 -3.621 -9.126 1.00 0.00 C ATOM 1914 C LEU A 111 0.943 -3.390 -7.622 1.00 0.00 C ATOM 1915 O LEU A 111 2.005 -3.638 -7.083 1.00 0.00 O ATOM 1916 CB LEU A 111 0.999 -5.085 -9.486 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.296 -5.883 -9.320 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.188 -7.204 -10.086 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.536 -6.167 -7.836 1.00 0.00 C ATOM 0 H LEU A 111 2.742 -3.096 -9.683 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.271 -3.314 -9.365 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.356 -5.161 -10.513 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.778 -5.499 -8.846 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.130 -5.304 -9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.111 -7.771 -9.966 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.023 -6.999 -11.144 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.647 -7.785 -9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.459 -6.735 -7.719 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.298 -6.743 -7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.619 -5.225 -7.294 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.070 -2.921 -6.942 1.00 0.00 N ATOM 1932 CA ILE A 112 0.066 -2.674 -5.473 1.00 0.00 C ATOM 1933 C ILE A 112 -0.687 -3.752 -4.690 1.00 0.00 C ATOM 1934 O ILE A 112 -1.830 -4.054 -4.975 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.573 -1.302 -5.226 1.00 0.00 C ATOM 1936 CG1 ILE A 112 0.003 -0.266 -6.201 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.289 -0.859 -3.787 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.518 -0.162 -6.018 1.00 0.00 C ATOM 0 H ILE A 112 -0.984 -2.698 -7.337 1.00 0.00 H new ATOM 0 HA ILE A 112 1.107 -2.700 -5.151 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.649 -1.378 -5.383 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.229 -0.552 -7.227 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.460 0.705 -6.028 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.743 0.116 -3.610 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.710 -1.586 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.788 -0.791 -3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.919 0.575 -6.714 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.741 0.145 -4.996 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.976 -1.132 -6.214 1.00 0.00 H new ATOM 1950 N SER A 113 -0.057 -4.332 -3.705 1.00 0.00 N ATOM 1951 CA SER A 113 -0.735 -5.390 -2.900 1.00 0.00 C ATOM 1952 C SER A 113 -0.070 -5.518 -1.527 1.00 0.00 C ATOM 1953 O SER A 113 1.052 -5.094 -1.331 1.00 0.00 O ATOM 1954 CB SER A 113 -0.559 -6.673 -3.712 1.00 0.00 C ATOM 1955 OG SER A 113 0.825 -6.984 -3.806 1.00 0.00 O ATOM 0 H SER A 113 0.900 -4.119 -3.422 1.00 0.00 H new ATOM 0 HA SER A 113 -1.786 -5.166 -2.718 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.096 -7.494 -3.237 1.00 0.00 H new ATOM 0 HB3 SER A 113 -0.984 -6.548 -4.708 1.00 0.00 H new ATOM 0 HG SER A 113 0.941 -7.807 -4.325 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.752 -6.100 -0.575 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.156 -6.253 0.785 1.00 0.00 C ATOM 1963 C GLY A 114 -0.451 -7.655 1.329 1.00 0.00 C ATOM 1964 O GLY A 114 -0.071 -8.646 0.740 1.00 0.00 O ATOM 0 H GLY A 114 -1.695 -6.475 -0.680 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.921 -6.090 0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.565 -5.499 1.458 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.123 -7.732 2.458 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.471 -9.055 3.095 1.00 0.00 C ATOM 1970 C HIS A 115 -0.249 -9.694 3.778 1.00 0.00 C ATOM 1971 O HIS A 115 -0.382 -10.353 4.791 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.002 -9.958 1.970 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.523 -11.247 2.553 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.370 -11.279 3.650 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.328 -12.559 2.194 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.651 -12.569 3.908 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.041 -13.392 3.051 1.00 0.00 N ATOM 0 H HIS A 115 -1.453 -6.918 2.977 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.218 -8.916 3.876 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.796 -9.447 1.425 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.208 -10.167 1.253 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.714 -12.893 1.371 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.293 -12.899 4.711 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.088 -14.411 3.029 1.00 0.00 H new ATOM 1985 N THR A 116 0.932 -9.518 3.242 1.00 0.00 N ATOM 1986 CA THR A 116 2.143 -10.133 3.875 1.00 0.00 C ATOM 1987 C THR A 116 2.750 -9.208 4.940 1.00 0.00 C ATOM 1988 O THR A 116 3.635 -9.600 5.674 1.00 0.00 O ATOM 1989 CB THR A 116 3.132 -10.332 2.727 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.475 -9.069 2.178 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.500 -11.208 1.645 1.00 0.00 C ATOM 0 H THR A 116 1.112 -8.977 2.396 1.00 0.00 H new ATOM 0 HA THR A 116 1.895 -11.065 4.382 1.00 0.00 H new ATOM 0 HB THR A 116 4.030 -10.822 3.103 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.110 -9.194 1.442 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.209 -11.347 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.240 -12.178 2.068 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.600 -10.725 1.265 1.00 0.00 H new ATOM 1999 N HIS A 117 2.295 -7.984 5.025 1.00 0.00 N ATOM 2000 CA HIS A 117 2.858 -7.037 6.039 1.00 0.00 C ATOM 2001 C HIS A 117 4.379 -6.914 5.884 1.00 0.00 C ATOM 2002 O HIS A 117 5.082 -6.567 6.814 1.00 0.00 O ATOM 2003 CB HIS A 117 2.496 -7.634 7.402 1.00 0.00 C ATOM 2004 CG HIS A 117 1.001 -7.629 7.566 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.392 -7.800 8.799 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.020 -7.473 6.662 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.938 -7.743 8.605 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.243 -7.545 7.320 1.00 0.00 N ATOM 0 H HIS A 117 1.557 -7.598 4.436 1.00 0.00 H new ATOM 0 HA HIS A 117 2.453 -6.032 5.920 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.878 -8.652 7.479 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.963 -7.057 8.200 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.866 -7.943 9.691 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.107 -7.318 5.601 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.670 -7.845 9.393 1.00 0.00 H new ATOM 2016 N LYS A 118 4.885 -7.173 4.707 1.00 0.00 N ATOM 2017 CA LYS A 118 6.353 -7.047 4.471 1.00 0.00 C ATOM 2018 C LYS A 118 6.597 -6.081 3.312 1.00 0.00 C ATOM 2019 O LYS A 118 6.236 -6.356 2.184 1.00 0.00 O ATOM 2020 CB LYS A 118 6.836 -8.451 4.091 1.00 0.00 C ATOM 2021 CG LYS A 118 7.064 -9.293 5.351 1.00 0.00 C ATOM 2022 CD LYS A 118 8.122 -10.373 5.071 1.00 0.00 C ATOM 2023 CE LYS A 118 7.726 -11.201 3.839 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.932 -12.020 3.505 1.00 0.00 N ATOM 0 H LYS A 118 4.342 -7.468 3.896 1.00 0.00 H new ATOM 0 HA LYS A 118 6.879 -6.666 5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.100 -8.935 3.450 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.761 -8.382 3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.391 -8.655 6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.129 -9.759 5.662 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.093 -9.906 4.907 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.224 -11.025 5.938 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.867 -11.837 4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.446 -10.556 3.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.731 -12.610 2.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.733 -11.390 3.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.171 -12.631 4.312 1.00 0.00 H new ATOM 2038 N PHE A 119 7.203 -4.951 3.568 1.00 0.00 N ATOM 2039 CA PHE A 119 7.454 -3.983 2.461 1.00 0.00 C ATOM 2040 C PHE A 119 8.211 -4.668 1.319 1.00 0.00 C ATOM 2041 O PHE A 119 9.134 -5.428 1.538 1.00 0.00 O ATOM 2042 CB PHE A 119 8.301 -2.862 3.071 1.00 0.00 C ATOM 2043 CG PHE A 119 8.919 -2.046 1.959 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.277 -2.205 1.652 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.134 -1.151 1.222 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.849 -1.469 0.609 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.708 -0.412 0.180 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.065 -0.570 -0.126 1.00 0.00 C ATOM 0 H PHE A 119 7.532 -4.659 4.488 1.00 0.00 H new ATOM 0 HA PHE A 119 6.524 -3.598 2.043 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.683 -2.226 3.705 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.081 -3.283 3.706 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.882 -2.896 2.221 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.087 -1.031 1.457 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.895 -1.594 0.370 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.104 0.280 -0.388 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.508 0.001 -0.929 1.00 0.00 H new ATOM 2058 N GLU A 120 7.826 -4.397 0.101 1.00 0.00 N ATOM 2059 CA GLU A 120 8.521 -5.023 -1.058 1.00 0.00 C ATOM 2060 C GLU A 120 8.426 -4.114 -2.288 1.00 0.00 C ATOM 2061 O GLU A 120 7.352 -3.764 -2.734 1.00 0.00 O ATOM 2062 CB GLU A 120 7.781 -6.342 -1.297 1.00 0.00 C ATOM 2063 CG GLU A 120 8.685 -7.511 -0.899 1.00 0.00 C ATOM 2064 CD GLU A 120 8.086 -8.821 -1.413 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.107 -9.267 -0.839 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.617 -9.353 -2.373 1.00 0.00 O ATOM 0 H GLU A 120 7.060 -3.769 -0.141 1.00 0.00 H new ATOM 0 HA GLU A 120 9.582 -5.183 -0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.860 -6.366 -0.715 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.497 -6.428 -2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.683 -7.369 -1.313 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.792 -7.549 0.185 1.00 0.00 H new ATOM 2073 N ALA A 121 9.550 -3.735 -2.837 1.00 0.00 N ATOM 2074 CA ALA A 121 9.540 -2.852 -4.039 1.00 0.00 C ATOM 2075 C ALA A 121 10.584 -3.338 -5.052 1.00 0.00 C ATOM 2076 O ALA A 121 11.756 -3.042 -4.934 1.00 0.00 O ATOM 2077 CB ALA A 121 9.905 -1.462 -3.509 1.00 0.00 C ATOM 0 H ALA A 121 10.477 -4.000 -2.503 1.00 0.00 H new ATOM 0 HA ALA A 121 8.577 -2.851 -4.550 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.920 -0.750 -4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.166 -1.148 -2.772 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.890 -1.497 -3.043 1.00 0.00 H new ATOM 2083 N PHE A 122 10.169 -4.091 -6.040 1.00 0.00 N ATOM 2084 CA PHE A 122 11.144 -4.605 -7.049 1.00 0.00 C ATOM 2085 C PHE A 122 10.541 -4.576 -8.463 1.00 0.00 C ATOM 2086 O PHE A 122 9.353 -4.394 -8.641 1.00 0.00 O ATOM 2087 CB PHE A 122 11.434 -6.045 -6.615 1.00 0.00 C ATOM 2088 CG PHE A 122 10.173 -6.873 -6.719 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.289 -6.944 -5.635 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.887 -7.563 -7.903 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.118 -7.707 -5.736 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.716 -8.325 -8.004 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.832 -8.397 -6.921 1.00 0.00 C ATOM 0 H PHE A 122 9.200 -4.371 -6.191 1.00 0.00 H new ATOM 0 HA PHE A 122 12.047 -3.996 -7.090 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.215 -6.474 -7.243 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.806 -6.058 -5.590 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.510 -6.411 -4.722 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.569 -7.508 -8.738 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.436 -7.763 -4.900 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.495 -8.857 -8.918 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.929 -8.985 -6.999 1.00 0.00 H new ATOM 2103 N GLU A 123 11.363 -4.760 -9.467 1.00 0.00 N ATOM 2104 CA GLU A 123 10.862 -4.755 -10.877 1.00 0.00 C ATOM 2105 C GLU A 123 10.933 -6.168 -11.471 1.00 0.00 C ATOM 2106 O GLU A 123 11.829 -6.931 -11.168 1.00 0.00 O ATOM 2107 CB GLU A 123 11.804 -3.802 -11.621 1.00 0.00 C ATOM 2108 CG GLU A 123 11.482 -3.809 -13.119 1.00 0.00 C ATOM 2109 CD GLU A 123 12.327 -2.751 -13.831 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.478 -2.590 -13.461 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.805 -2.115 -14.733 1.00 0.00 O ATOM 0 H GLU A 123 12.367 -4.915 -9.369 1.00 0.00 H new ATOM 0 HA GLU A 123 9.821 -4.439 -10.950 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.701 -2.792 -11.223 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.839 -4.103 -11.462 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.684 -4.794 -13.540 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.422 -3.607 -13.274 1.00 0.00 H new ATOM 2118 N HIS A 124 9.996 -6.523 -12.316 1.00 0.00 N ATOM 2119 CA HIS A 124 10.019 -7.888 -12.925 1.00 0.00 C ATOM 2120 C HIS A 124 9.463 -7.858 -14.356 1.00 0.00 C ATOM 2121 O HIS A 124 8.309 -7.549 -14.582 1.00 0.00 O ATOM 2122 CB HIS A 124 9.135 -8.746 -12.014 1.00 0.00 C ATOM 2123 CG HIS A 124 8.890 -10.085 -12.658 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.902 -11.013 -12.850 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.753 -10.661 -13.168 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.358 -12.088 -13.451 1.00 0.00 C ATOM 2127 NE2 HIS A 124 8.050 -11.924 -13.668 1.00 0.00 N ATOM 0 H HIS A 124 9.220 -5.929 -12.609 1.00 0.00 H new ATOM 0 HA HIS A 124 11.032 -8.284 -12.999 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.617 -8.880 -11.046 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.187 -8.241 -11.831 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.775 -10.202 -13.179 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.911 -12.974 -13.724 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.407 -12.584 -14.106 1.00 0.00 H new ATOM 2135 N GLU A 125 10.280 -8.197 -15.319 1.00 0.00 N ATOM 2136 CA GLU A 125 9.823 -8.211 -16.742 1.00 0.00 C ATOM 2137 C GLU A 125 9.184 -6.874 -17.139 1.00 0.00 C ATOM 2138 O GLU A 125 8.053 -6.816 -17.576 1.00 0.00 O ATOM 2139 CB GLU A 125 8.810 -9.354 -16.829 1.00 0.00 C ATOM 2140 CG GLU A 125 9.560 -10.683 -16.960 1.00 0.00 C ATOM 2141 CD GLU A 125 8.581 -11.788 -17.363 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.801 -11.557 -18.272 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.626 -12.843 -16.754 1.00 0.00 O ATOM 0 H GLU A 125 11.254 -8.467 -15.180 1.00 0.00 H new ATOM 0 HA GLU A 125 10.657 -8.355 -17.429 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.179 -9.365 -15.940 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.152 -9.208 -17.686 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.350 -10.594 -17.705 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.040 -10.936 -16.015 1.00 0.00 H new ATOM 2150 N ASN A 126 9.929 -5.806 -17.012 1.00 0.00 N ATOM 2151 CA ASN A 126 9.428 -4.445 -17.399 1.00 0.00 C ATOM 2152 C ASN A 126 8.198 -4.022 -16.583 1.00 0.00 C ATOM 2153 O ASN A 126 7.521 -3.075 -16.933 1.00 0.00 O ATOM 2154 CB ASN A 126 9.073 -4.550 -18.888 1.00 0.00 C ATOM 2155 CG ASN A 126 10.320 -4.934 -19.690 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.175 -5.649 -19.204 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.464 -4.486 -20.906 1.00 0.00 N ATOM 0 H ASN A 126 10.882 -5.817 -16.650 1.00 0.00 H new ATOM 0 HA ASN A 126 10.186 -3.686 -17.203 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.291 -5.295 -19.034 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.677 -3.599 -19.245 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.292 -4.736 -21.447 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.749 -3.886 -21.317 1.00 0.00 H new ATOM 2164 N LYS A 127 7.914 -4.684 -15.493 1.00 0.00 N ATOM 2165 CA LYS A 127 6.736 -4.277 -14.666 1.00 0.00 C ATOM 2166 C LYS A 127 7.184 -3.986 -13.233 1.00 0.00 C ATOM 2167 O LYS A 127 8.196 -4.484 -12.778 1.00 0.00 O ATOM 2168 CB LYS A 127 5.771 -5.461 -14.705 1.00 0.00 C ATOM 2169 CG LYS A 127 4.513 -5.064 -15.485 1.00 0.00 C ATOM 2170 CD LYS A 127 4.869 -4.866 -16.959 1.00 0.00 C ATOM 2171 CE LYS A 127 3.599 -4.575 -17.762 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.062 -4.408 -19.171 1.00 0.00 N ATOM 0 H LYS A 127 8.441 -5.483 -15.140 1.00 0.00 H new ATOM 0 HA LYS A 127 6.262 -3.372 -15.045 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.249 -6.319 -15.177 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.505 -5.761 -13.692 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.751 -5.837 -15.384 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.092 -4.146 -15.075 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.575 -4.042 -17.065 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.360 -5.758 -17.348 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.882 -5.392 -17.676 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.101 -3.675 -17.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.246 -4.206 -19.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.738 -3.619 -19.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.525 -5.283 -19.490 1.00 0.00 H new ATOM 2186 N PHE A 128 6.451 -3.170 -12.523 1.00 0.00 N ATOM 2187 CA PHE A 128 6.854 -2.837 -11.126 1.00 0.00 C ATOM 2188 C PHE A 128 5.851 -3.393 -10.114 1.00 0.00 C ATOM 2189 O PHE A 128 4.654 -3.361 -10.320 1.00 0.00 O ATOM 2190 CB PHE A 128 6.866 -1.309 -11.076 1.00 0.00 C ATOM 2191 CG PHE A 128 7.694 -0.836 -9.904 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.187 0.145 -9.044 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.972 -1.369 -9.682 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.956 0.594 -7.963 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.739 -0.920 -8.599 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.231 0.062 -7.740 1.00 0.00 C ATOM 0 H PHE A 128 5.595 -2.722 -12.848 1.00 0.00 H new ATOM 0 HA PHE A 128 7.821 -3.271 -10.871 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.274 -0.910 -12.005 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.847 -0.932 -10.988 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.203 0.556 -9.214 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.365 -2.125 -10.346 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.564 1.352 -7.301 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.723 -1.332 -8.427 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.823 0.409 -6.906 1.00 0.00 H new ATOM 2206 N TYR A 129 6.344 -3.885 -9.012 1.00 0.00 N ATOM 2207 CA TYR A 129 5.448 -4.427 -7.953 1.00 0.00 C ATOM 2208 C TYR A 129 5.746 -3.701 -6.638 1.00 0.00 C ATOM 2209 O TYR A 129 6.890 -3.503 -6.280 1.00 0.00 O ATOM 2210 CB TYR A 129 5.798 -5.913 -7.859 1.00 0.00 C ATOM 2211 CG TYR A 129 5.356 -6.613 -9.124 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.072 -7.166 -9.204 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.228 -6.708 -10.216 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.658 -7.812 -10.376 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.815 -7.355 -11.389 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.529 -7.907 -11.469 1.00 0.00 C ATOM 2217 OH TYR A 129 4.119 -8.546 -12.624 1.00 0.00 O ATOM 0 H TYR A 129 7.340 -3.935 -8.798 1.00 0.00 H new ATOM 0 HA TYR A 129 4.389 -4.289 -8.169 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.872 -6.037 -7.718 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.309 -6.359 -6.993 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.400 -7.094 -8.361 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.219 -6.283 -10.154 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.667 -8.237 -10.437 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.487 -7.428 -12.231 1.00 0.00 H new ATOM 0 HH TYR A 129 4.842 -8.523 -13.285 1.00 0.00 H new ATOM 2227 N ILE A 130 4.734 -3.278 -5.929 1.00 0.00 N ATOM 2228 CA ILE A 130 4.985 -2.544 -4.654 1.00 0.00 C ATOM 2229 C ILE A 130 4.097 -3.052 -3.517 1.00 0.00 C ATOM 2230 O ILE A 130 2.905 -3.239 -3.670 1.00 0.00 O ATOM 2231 CB ILE A 130 4.655 -1.082 -4.975 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.796 -0.467 -5.796 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.456 -0.286 -3.680 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.076 -0.403 -4.955 1.00 0.00 C ATOM 0 H ILE A 130 3.752 -3.407 -6.174 1.00 0.00 H new ATOM 0 HA ILE A 130 6.011 -2.682 -4.313 1.00 0.00 H new ATOM 0 HB ILE A 130 3.732 -1.044 -5.553 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.970 -1.061 -6.693 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.518 0.534 -6.126 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.222 0.751 -3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.635 -0.719 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.369 -0.323 -3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.879 0.035 -5.548 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.901 0.211 -4.072 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.360 -1.409 -4.647 1.00 0.00 H new ATOM 2246 N ASN A 131 4.679 -3.228 -2.365 1.00 0.00 N ATOM 2247 CA ASN A 131 3.901 -3.668 -1.178 1.00 0.00 C ATOM 2248 C ASN A 131 4.257 -2.747 -0.004 1.00 0.00 C ATOM 2249 O ASN A 131 5.361 -2.796 0.498 1.00 0.00 O ATOM 2250 CB ASN A 131 4.346 -5.103 -0.899 1.00 0.00 C ATOM 2251 CG ASN A 131 3.383 -5.742 0.103 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.916 -5.088 1.015 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.061 -7.000 -0.028 1.00 0.00 N ATOM 0 H ASN A 131 5.674 -3.083 -2.195 1.00 0.00 H new ATOM 0 HA ASN A 131 2.823 -3.624 -1.331 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.361 -5.678 -1.825 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.361 -5.111 -0.502 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.418 -7.434 0.635 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.452 -7.550 -0.793 1.00 0.00 H new ATOM 2260 N PRO A 132 3.326 -1.909 0.377 1.00 0.00 N ATOM 2261 CA PRO A 132 3.576 -0.946 1.484 1.00 0.00 C ATOM 2262 C PRO A 132 3.771 -1.666 2.822 1.00 0.00 C ATOM 2263 O PRO A 132 4.481 -1.194 3.688 1.00 0.00 O ATOM 2264 CB PRO A 132 2.313 -0.085 1.500 1.00 0.00 C ATOM 2265 CG PRO A 132 1.264 -0.945 0.875 1.00 0.00 C ATOM 2266 CD PRO A 132 1.965 -1.780 -0.160 1.00 0.00 C ATOM 0 HA PRO A 132 4.486 -0.365 1.337 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.039 0.199 2.516 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.455 0.838 0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.782 -1.576 1.622 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.483 -0.336 0.420 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.487 -2.752 -0.284 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.962 -1.296 -1.137 1.00 0.00 H new ATOM 2274 N GLY A 133 3.151 -2.801 2.998 1.00 0.00 N ATOM 2275 CA GLY A 133 3.307 -3.542 4.284 1.00 0.00 C ATOM 2276 C GLY A 133 2.216 -3.110 5.267 1.00 0.00 C ATOM 2277 O GLY A 133 1.071 -2.935 4.898 1.00 0.00 O ATOM 0 H GLY A 133 2.545 -3.247 2.310 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.244 -4.615 4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.291 -3.347 4.710 1.00 0.00 H new ATOM 2281 N SER A 134 2.561 -2.948 6.518 1.00 0.00 N ATOM 2282 CA SER A 134 1.540 -2.536 7.526 1.00 0.00 C ATOM 2283 C SER A 134 1.907 -1.180 8.135 1.00 0.00 C ATOM 2284 O SER A 134 2.869 -1.058 8.864 1.00 0.00 O ATOM 2285 CB SER A 134 1.585 -3.629 8.593 1.00 0.00 C ATOM 2286 OG SER A 134 0.659 -3.316 9.624 1.00 0.00 O ATOM 0 H SER A 134 3.503 -3.083 6.884 1.00 0.00 H new ATOM 0 HA SER A 134 0.548 -2.426 7.088 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.342 -4.595 8.151 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.591 -3.711 9.004 1.00 0.00 H new ATOM 0 HG SER A 134 -0.250 -3.309 9.257 1.00 0.00 H new ATOM 2292 N ALA A 135 1.139 -0.165 7.850 1.00 0.00 N ATOM 2293 CA ALA A 135 1.436 1.187 8.415 1.00 0.00 C ATOM 2294 C ALA A 135 1.443 1.136 9.948 1.00 0.00 C ATOM 2295 O ALA A 135 2.005 1.993 10.601 1.00 0.00 O ATOM 2296 CB ALA A 135 0.306 2.084 7.914 1.00 0.00 C ATOM 0 H ALA A 135 0.316 -0.211 7.249 1.00 0.00 H new ATOM 0 HA ALA A 135 2.415 1.554 8.107 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.453 3.097 8.288 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.307 2.095 6.824 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.649 1.700 8.272 1.00 0.00 H new ATOM 2302 N THR A 136 0.817 0.143 10.527 1.00 0.00 N ATOM 2303 CA THR A 136 0.787 0.044 12.018 1.00 0.00 C ATOM 2304 C THR A 136 1.572 -1.183 12.490 1.00 0.00 C ATOM 2305 O THR A 136 1.467 -1.589 13.631 1.00 0.00 O ATOM 2306 CB THR A 136 -0.692 -0.113 12.393 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.161 -1.381 11.955 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.524 0.994 11.742 1.00 0.00 C ATOM 0 H THR A 136 0.326 -0.602 10.033 1.00 0.00 H new ATOM 0 HA THR A 136 1.238 0.920 12.483 1.00 0.00 H new ATOM 0 HB THR A 136 -0.792 -0.039 13.476 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.136 -1.420 12.049 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.572 0.871 12.016 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.170 1.966 12.087 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.423 0.935 10.658 1.00 0.00 H new ATOM 2316 N GLY A 137 2.347 -1.788 11.627 1.00 0.00 N ATOM 2317 CA GLY A 137 3.119 -2.996 12.043 1.00 0.00 C ATOM 2318 C GLY A 137 2.146 -4.033 12.608 1.00 0.00 C ATOM 2319 O GLY A 137 2.447 -4.731 13.557 1.00 0.00 O ATOM 0 H GLY A 137 2.478 -1.499 10.657 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.659 -3.410 11.192 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.863 -2.728 12.793 1.00 0.00 H new ATOM 2323 N ALA A 138 0.973 -4.124 12.035 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.041 -5.100 12.536 1.00 0.00 C ATOM 2325 C ALA A 138 0.573 -6.495 12.681 1.00 0.00 C ATOM 2326 O ALA A 138 1.453 -6.883 11.937 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.149 -5.104 11.482 1.00 0.00 C ATOM 0 H ALA A 138 0.673 -3.562 11.238 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.417 -4.824 13.521 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.933 -5.800 11.781 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.568 -4.102 11.391 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.736 -5.413 10.522 1.00 0.00 H new ATOM 2333 N TYR A 139 0.117 -7.238 13.649 1.00 0.00 N ATOM 2334 CA TYR A 139 0.663 -8.606 13.884 1.00 0.00 C ATOM 2335 C TYR A 139 0.355 -9.544 12.706 1.00 0.00 C ATOM 2336 O TYR A 139 -0.637 -9.401 12.018 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.037 -9.069 15.173 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.288 -10.561 15.145 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.448 -11.060 14.540 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.631 -11.439 15.730 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.689 -12.439 14.519 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.391 -12.819 15.708 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.770 -13.319 15.104 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.009 -14.677 15.086 1.00 0.00 O ATOM 0 H TYR A 139 -0.619 -6.954 14.296 1.00 0.00 H new ATOM 0 HA TYR A 139 1.749 -8.612 13.975 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.578 -8.816 16.037 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.983 -8.539 15.289 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.157 -10.381 14.090 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.525 -11.053 16.198 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.583 -12.824 14.052 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.101 -13.498 16.157 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.273 -15.145 15.533 1.00 0.00 H new ATOM 2354 N ASN A 140 1.208 -10.514 12.496 1.00 0.00 N ATOM 2355 CA ASN A 140 0.999 -11.502 11.396 1.00 0.00 C ATOM 2356 C ASN A 140 1.617 -12.844 11.806 1.00 0.00 C ATOM 2357 O ASN A 140 2.809 -12.953 12.018 1.00 0.00 O ATOM 2358 CB ASN A 140 1.705 -10.920 10.172 1.00 0.00 C ATOM 2359 CG ASN A 140 1.293 -11.717 8.934 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.236 -12.930 8.972 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.991 -11.085 7.834 1.00 0.00 N ATOM 0 H ASN A 140 2.052 -10.665 13.048 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.055 -11.677 11.183 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.441 -9.870 10.049 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.786 -10.963 10.305 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.707 -11.609 7.006 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.039 -10.067 7.801 1.00 0.00 H new ATOM 2368 N ALA A 141 0.803 -13.851 11.952 1.00 0.00 N ATOM 2369 CA ALA A 141 1.303 -15.192 12.394 1.00 0.00 C ATOM 2370 C ALA A 141 2.500 -15.694 11.568 1.00 0.00 C ATOM 2371 O ALA A 141 3.310 -16.456 12.060 1.00 0.00 O ATOM 2372 CB ALA A 141 0.109 -16.127 12.198 1.00 0.00 C ATOM 0 H ALA A 141 -0.202 -13.806 11.783 1.00 0.00 H new ATOM 0 HA ALA A 141 1.663 -15.147 13.422 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.385 -17.138 12.498 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.726 -15.783 12.808 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.184 -16.128 11.148 1.00 0.00 H new ATOM 2378 N LEU A 142 2.615 -15.317 10.322 1.00 0.00 N ATOM 2379 CA LEU A 142 3.761 -15.827 9.503 1.00 0.00 C ATOM 2380 C LEU A 142 5.073 -15.093 9.812 1.00 0.00 C ATOM 2381 O LEU A 142 6.142 -15.655 9.677 1.00 0.00 O ATOM 2382 CB LEU A 142 3.341 -15.636 8.043 1.00 0.00 C ATOM 2383 CG LEU A 142 2.128 -16.527 7.730 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.928 -16.601 6.215 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.356 -17.944 8.273 1.00 0.00 C ATOM 0 H LEU A 142 1.976 -14.686 9.838 1.00 0.00 H new ATOM 0 HA LEU A 142 3.966 -16.873 9.731 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.093 -14.591 7.860 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.169 -15.888 7.381 1.00 0.00 H new ATOM 0 HG LEU A 142 1.245 -16.098 8.204 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.068 -17.233 5.992 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.754 -15.599 5.822 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.819 -17.024 5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.490 -18.565 8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.243 -18.374 7.808 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.497 -17.901 9.353 1.00 0.00 H new ATOM 2397 N GLU A 143 5.013 -13.858 10.223 1.00 0.00 N ATOM 2398 CA GLU A 143 6.276 -13.124 10.537 1.00 0.00 C ATOM 2399 C GLU A 143 6.225 -12.588 11.972 1.00 0.00 C ATOM 2400 O GLU A 143 5.397 -11.765 12.311 1.00 0.00 O ATOM 2401 CB GLU A 143 6.342 -11.989 9.507 1.00 0.00 C ATOM 2402 CG GLU A 143 7.501 -11.035 9.835 1.00 0.00 C ATOM 2403 CD GLU A 143 8.800 -11.828 10.002 1.00 0.00 C ATOM 2404 OE1 GLU A 143 9.004 -12.372 11.074 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.571 -11.873 9.057 1.00 0.00 O ATOM 0 H GLU A 143 4.153 -13.326 10.355 1.00 0.00 H new ATOM 0 HA GLU A 143 7.161 -13.758 10.479 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.475 -12.403 8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.401 -11.439 9.501 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.614 -10.299 9.039 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.282 -10.484 10.749 1.00 0.00 H new ATOM 2412 N THR A 144 7.102 -13.063 12.818 1.00 0.00 N ATOM 2413 CA THR A 144 7.111 -12.602 14.239 1.00 0.00 C ATOM 2414 C THR A 144 7.718 -11.203 14.366 1.00 0.00 C ATOM 2415 O THR A 144 7.560 -10.544 15.375 1.00 0.00 O ATOM 2416 CB THR A 144 7.965 -13.628 14.987 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.028 -14.063 14.149 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.097 -14.822 15.387 1.00 0.00 C ATOM 0 H THR A 144 7.816 -13.753 12.585 1.00 0.00 H new ATOM 0 HA THR A 144 6.101 -12.533 14.643 1.00 0.00 H new ATOM 0 HB THR A 144 8.381 -13.170 15.885 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.576 -14.719 14.629 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.706 -15.552 15.920 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.288 -14.483 16.034 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.678 -15.283 14.493 1.00 0.00 H new ATOM 2426 N ASN A 145 8.413 -10.741 13.363 1.00 0.00 N ATOM 2427 CA ASN A 145 9.019 -9.382 13.450 1.00 0.00 C ATOM 2428 C ASN A 145 8.463 -8.487 12.341 1.00 0.00 C ATOM 2429 O ASN A 145 8.964 -8.479 11.232 1.00 0.00 O ATOM 2430 CB ASN A 145 10.520 -9.603 13.262 1.00 0.00 C ATOM 2431 CG ASN A 145 11.281 -8.382 13.779 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.452 -7.412 13.069 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.751 -8.390 14.998 1.00 0.00 N ATOM 0 H ASN A 145 8.587 -11.242 12.492 1.00 0.00 H new ATOM 0 HA ASN A 145 8.798 -8.890 14.397 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.837 -10.497 13.799 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.746 -9.767 12.208 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.261 -7.581 15.353 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.607 -9.205 15.595 1.00 0.00 H new ATOM 2440 N ILE A 146 7.436 -7.732 12.629 1.00 0.00 N ATOM 2441 CA ILE A 146 6.854 -6.840 11.584 1.00 0.00 C ATOM 2442 C ILE A 146 7.315 -5.399 11.792 1.00 0.00 C ATOM 2443 O ILE A 146 7.374 -4.907 12.901 1.00 0.00 O ATOM 2444 CB ILE A 146 5.335 -6.911 11.762 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.862 -8.369 11.740 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.660 -6.136 10.625 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.218 -9.014 10.400 1.00 0.00 C ATOM 0 H ILE A 146 6.977 -7.694 13.539 1.00 0.00 H new ATOM 0 HA ILE A 146 7.168 -7.153 10.588 1.00 0.00 H new ATOM 0 HB ILE A 146 5.067 -6.472 12.723 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.328 -8.923 12.555 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.785 -8.413 11.899 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.578 -6.182 10.745 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.984 -5.096 10.652 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.938 -6.578 9.668 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.878 -10.050 10.393 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.731 -8.467 9.592 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.298 -8.986 10.258 1.00 0.00 H new ATOM 2459 N ILE A 147 7.619 -4.718 10.725 1.00 0.00 N ATOM 2460 CA ILE A 147 8.050 -3.299 10.842 1.00 0.00 C ATOM 2461 C ILE A 147 6.976 -2.406 10.209 1.00 0.00 C ATOM 2462 O ILE A 147 6.658 -2.561 9.047 1.00 0.00 O ATOM 2463 CB ILE A 147 9.368 -3.210 10.072 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.371 -4.203 10.668 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.928 -1.790 10.186 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.627 -4.262 9.795 1.00 0.00 C ATOM 0 H ILE A 147 7.588 -5.084 9.773 1.00 0.00 H new ATOM 0 HA ILE A 147 8.183 -2.974 11.874 1.00 0.00 H new ATOM 0 HB ILE A 147 9.196 -3.450 9.023 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.636 -3.902 11.682 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.919 -5.192 10.737 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.868 -1.724 9.638 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.213 -1.082 9.767 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.103 -1.551 11.235 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.336 -4.970 10.225 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.356 -4.584 8.790 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.084 -3.274 9.748 1.00 0.00 H new ATOM 2478 N PRO A 148 6.431 -1.509 10.992 1.00 0.00 N ATOM 2479 CA PRO A 148 5.365 -0.613 10.477 1.00 0.00 C ATOM 2480 C PRO A 148 5.943 0.313 9.402 1.00 0.00 C ATOM 2481 O PRO A 148 7.011 0.865 9.568 1.00 0.00 O ATOM 2482 CB PRO A 148 4.924 0.165 11.719 1.00 0.00 C ATOM 2483 CG PRO A 148 6.105 0.112 12.631 1.00 0.00 C ATOM 2484 CD PRO A 148 6.752 -1.224 12.398 1.00 0.00 C ATOM 0 HA PRO A 148 4.533 -1.138 10.006 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.660 1.193 11.471 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.046 -0.287 12.180 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.800 0.924 12.417 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.799 0.221 13.672 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.828 -1.185 12.566 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.352 -1.987 13.066 1.00 0.00 H new ATOM 2492 N SER A 149 5.269 0.477 8.290 1.00 0.00 N ATOM 2493 CA SER A 149 5.830 1.363 7.223 1.00 0.00 C ATOM 2494 C SER A 149 4.803 1.668 6.126 1.00 0.00 C ATOM 2495 O SER A 149 3.898 0.898 5.868 1.00 0.00 O ATOM 2496 CB SER A 149 6.993 0.564 6.639 1.00 0.00 C ATOM 2497 OG SER A 149 6.495 -0.639 6.068 1.00 0.00 O ATOM 0 H SER A 149 4.370 0.044 8.077 1.00 0.00 H new ATOM 0 HA SER A 149 6.129 2.330 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.510 1.153 5.882 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.721 0.337 7.418 1.00 0.00 H new ATOM 0 HG SER A 149 7.238 -1.154 5.690 1.00 0.00 H new ATOM 2503 N PHE A 150 4.974 2.776 5.451 1.00 0.00 N ATOM 2504 CA PHE A 150 4.062 3.143 4.333 1.00 0.00 C ATOM 2505 C PHE A 150 4.904 3.678 3.172 1.00 0.00 C ATOM 2506 O PHE A 150 6.051 4.040 3.350 1.00 0.00 O ATOM 2507 CB PHE A 150 3.094 4.186 4.894 1.00 0.00 C ATOM 2508 CG PHE A 150 3.757 5.531 5.043 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.854 6.379 3.941 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.219 5.951 6.293 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.410 7.650 4.082 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.789 7.220 6.436 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.879 8.071 5.328 1.00 0.00 C ATOM 0 H PHE A 150 5.718 3.449 5.632 1.00 0.00 H new ATOM 0 HA PHE A 150 3.492 2.298 3.946 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.231 4.276 4.234 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.721 3.854 5.863 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.498 6.051 2.976 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.136 5.296 7.148 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.478 8.308 3.228 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.159 7.543 7.398 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.312 9.054 5.437 1.00 0.00 H new ATOM 2523 N VAL A 151 4.375 3.680 1.980 1.00 0.00 N ATOM 2524 CA VAL A 151 5.197 4.136 0.815 1.00 0.00 C ATOM 2525 C VAL A 151 4.531 5.248 -0.007 1.00 0.00 C ATOM 2526 O VAL A 151 3.352 5.209 -0.303 1.00 0.00 O ATOM 2527 CB VAL A 151 5.366 2.878 -0.038 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.164 3.211 -1.302 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.119 1.818 0.770 1.00 0.00 C ATOM 0 H VAL A 151 3.422 3.390 1.759 1.00 0.00 H new ATOM 0 HA VAL A 151 6.137 4.570 1.155 1.00 0.00 H new ATOM 0 HB VAL A 151 4.384 2.500 -0.321 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.281 2.311 -1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.633 3.968 -1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.147 3.591 -1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.242 0.919 0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.099 2.203 1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.553 1.576 1.669 1.00 0.00 H new ATOM 2539 N LEU A 152 5.316 6.216 -0.411 1.00 0.00 N ATOM 2540 CA LEU A 152 4.801 7.328 -1.260 1.00 0.00 C ATOM 2541 C LEU A 152 5.344 7.158 -2.675 1.00 0.00 C ATOM 2542 O LEU A 152 6.491 6.802 -2.862 1.00 0.00 O ATOM 2543 CB LEU A 152 5.362 8.610 -0.649 1.00 0.00 C ATOM 2544 CG LEU A 152 4.926 8.723 0.805 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.510 9.997 1.409 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.405 8.788 0.875 1.00 0.00 C ATOM 0 H LEU A 152 6.308 6.281 -0.183 1.00 0.00 H new ATOM 0 HA LEU A 152 3.712 7.346 -1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.450 8.608 -0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.011 9.475 -1.211 1.00 0.00 H new ATOM 0 HG LEU A 152 5.282 7.855 1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.200 10.081 2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.598 9.959 1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.150 10.862 0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.092 8.869 1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.052 9.658 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.982 7.884 0.438 1.00 0.00 H new ATOM 2558 N MET A 153 4.547 7.406 -3.674 1.00 0.00 N ATOM 2559 CA MET A 153 5.056 7.250 -5.064 1.00 0.00 C ATOM 2560 C MET A 153 5.000 8.591 -5.794 1.00 0.00 C ATOM 2561 O MET A 153 3.939 9.092 -6.114 1.00 0.00 O ATOM 2562 CB MET A 153 4.119 6.235 -5.721 1.00 0.00 C ATOM 2563 CG MET A 153 4.038 4.976 -4.853 1.00 0.00 C ATOM 2564 SD MET A 153 3.073 3.706 -5.708 1.00 0.00 S ATOM 2565 CE MET A 153 4.417 3.044 -6.722 1.00 0.00 C ATOM 0 H MET A 153 3.576 7.707 -3.591 1.00 0.00 H new ATOM 0 HA MET A 153 6.093 6.916 -5.092 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.126 6.668 -5.845 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.482 5.980 -6.717 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.040 4.604 -4.641 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.577 5.213 -3.894 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.047 2.209 -7.316 1.00 0.00 H new ATOM 0 HE2 MET A 153 4.790 3.824 -7.386 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.225 2.700 -6.076 1.00 0.00 H new ATOM 2575 N ASP A 154 6.136 9.173 -6.064 1.00 0.00 N ATOM 2576 CA ASP A 154 6.154 10.479 -6.781 1.00 0.00 C ATOM 2577 C ASP A 154 6.240 10.232 -8.290 1.00 0.00 C ATOM 2578 O ASP A 154 7.193 9.659 -8.781 1.00 0.00 O ATOM 2579 CB ASP A 154 7.403 11.191 -6.262 1.00 0.00 C ATOM 2580 CG ASP A 154 7.467 12.603 -6.848 1.00 0.00 C ATOM 2581 OD1 ASP A 154 6.825 13.481 -6.296 1.00 0.00 O ATOM 2582 OD2 ASP A 154 8.156 12.782 -7.838 1.00 0.00 O ATOM 0 H ASP A 154 7.053 8.800 -5.819 1.00 0.00 H new ATOM 0 HA ASP A 154 5.257 11.075 -6.610 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.381 11.238 -5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.296 10.630 -6.539 1.00 0.00 H new ATOM 2587 N ILE A 155 5.242 10.645 -9.026 1.00 0.00 N ATOM 2588 CA ILE A 155 5.257 10.416 -10.501 1.00 0.00 C ATOM 2589 C ILE A 155 5.350 11.738 -11.270 1.00 0.00 C ATOM 2590 O ILE A 155 4.547 12.634 -11.092 1.00 0.00 O ATOM 2591 CB ILE A 155 3.927 9.715 -10.792 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.920 8.345 -10.111 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.747 9.539 -12.302 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.508 7.758 -10.151 1.00 0.00 C ATOM 0 H ILE A 155 4.418 11.130 -8.670 1.00 0.00 H new ATOM 0 HA ILE A 155 6.119 9.827 -10.813 1.00 0.00 H new ATOM 0 HB ILE A 155 3.108 10.322 -10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.618 7.675 -10.613 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.256 8.439 -9.078 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.799 9.040 -12.500 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.750 10.516 -12.785 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.564 8.936 -12.698 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.506 6.782 -9.665 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.822 8.425 -9.629 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.189 7.648 -11.187 1.00 0.00 H new ATOM 2606 N GLN A 156 6.315 11.847 -12.141 1.00 0.00 N ATOM 2607 CA GLN A 156 6.467 13.087 -12.954 1.00 0.00 C ATOM 2608 C GLN A 156 5.901 12.846 -14.356 1.00 0.00 C ATOM 2609 O GLN A 156 5.039 13.562 -14.826 1.00 0.00 O ATOM 2610 CB GLN A 156 7.976 13.337 -13.024 1.00 0.00 C ATOM 2611 CG GLN A 156 8.250 14.838 -13.172 1.00 0.00 C ATOM 2612 CD GLN A 156 7.495 15.387 -14.386 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.533 16.115 -14.239 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.888 15.062 -15.586 1.00 0.00 N ATOM 0 H GLN A 156 7.011 11.124 -12.326 1.00 0.00 H new ATOM 0 HA GLN A 156 5.938 13.938 -12.525 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.458 12.958 -12.123 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.404 12.795 -13.867 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.938 15.364 -12.270 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.320 15.012 -13.289 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.695 14.451 -15.710 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.388 15.419 -16.400 1.00 0.00 H new ATOM 2623 N ALA A 157 6.386 11.830 -15.019 1.00 0.00 N ATOM 2624 CA ALA A 157 5.899 11.505 -16.392 1.00 0.00 C ATOM 2625 C ALA A 157 6.581 10.224 -16.881 1.00 0.00 C ATOM 2626 O ALA A 157 7.761 10.213 -17.173 1.00 0.00 O ATOM 2627 CB ALA A 157 6.305 12.697 -17.261 1.00 0.00 C ATOM 0 H ALA A 157 7.108 11.204 -14.663 1.00 0.00 H new ATOM 0 HA ALA A 157 4.822 11.339 -16.426 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.978 12.527 -18.287 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.837 13.603 -16.877 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.389 12.811 -17.239 1.00 0.00 H new ATOM 2633 N SER A 158 5.852 9.138 -16.952 1.00 0.00 N ATOM 2634 CA SER A 158 6.457 7.843 -17.401 1.00 0.00 C ATOM 2635 C SER A 158 7.609 7.436 -16.467 1.00 0.00 C ATOM 2636 O SER A 158 8.347 6.512 -16.745 1.00 0.00 O ATOM 2637 CB SER A 158 6.973 8.100 -18.818 1.00 0.00 C ATOM 2638 OG SER A 158 5.961 8.753 -19.574 1.00 0.00 O ATOM 0 H SER A 158 4.860 9.091 -16.718 1.00 0.00 H new ATOM 0 HA SER A 158 5.733 7.029 -17.381 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.872 8.715 -18.784 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.248 7.159 -19.294 1.00 0.00 H new ATOM 0 HG SER A 158 6.288 8.921 -20.482 1.00 0.00 H new ATOM 2644 N THR A 159 7.755 8.114 -15.358 1.00 0.00 N ATOM 2645 CA THR A 159 8.839 7.769 -14.393 1.00 0.00 C ATOM 2646 C THR A 159 8.285 7.875 -12.972 1.00 0.00 C ATOM 2647 O THR A 159 7.621 8.836 -12.635 1.00 0.00 O ATOM 2648 CB THR A 159 9.930 8.815 -14.630 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.318 8.788 -15.996 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.139 8.509 -13.745 1.00 0.00 C ATOM 0 H THR A 159 7.165 8.898 -15.078 1.00 0.00 H new ATOM 0 HA THR A 159 9.225 6.758 -14.524 1.00 0.00 H new ATOM 0 HB THR A 159 9.546 9.804 -14.380 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.675 9.300 -16.529 1.00 0.00 H new ATOM 0 HG21 THR A 159 11.914 9.256 -13.917 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.838 8.532 -12.698 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.528 7.520 -13.989 1.00 0.00 H new ATOM 2658 N VAL A 160 8.534 6.906 -12.133 1.00 0.00 N ATOM 2659 CA VAL A 160 7.991 6.991 -10.748 1.00 0.00 C ATOM 2660 C VAL A 160 9.069 6.707 -9.704 1.00 0.00 C ATOM 2661 O VAL A 160 9.868 5.802 -9.843 1.00 0.00 O ATOM 2662 CB VAL A 160 6.889 5.927 -10.678 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.500 4.525 -10.768 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.136 6.065 -9.353 1.00 0.00 C ATOM 0 H VAL A 160 9.082 6.071 -12.342 1.00 0.00 H new ATOM 0 HA VAL A 160 7.615 7.992 -10.534 1.00 0.00 H new ATOM 0 HB VAL A 160 6.203 6.071 -11.513 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.707 3.779 -10.717 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.036 4.422 -11.712 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.192 4.376 -9.939 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.352 5.310 -9.300 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.830 5.926 -8.524 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.689 7.057 -9.290 1.00 0.00 H new ATOM 2674 N VAL A 161 9.063 7.459 -8.641 1.00 0.00 N ATOM 2675 CA VAL A 161 10.044 7.229 -7.551 1.00 0.00 C ATOM 2676 C VAL A 161 9.264 6.848 -6.298 1.00 0.00 C ATOM 2677 O VAL A 161 8.350 7.543 -5.898 1.00 0.00 O ATOM 2678 CB VAL A 161 10.766 8.564 -7.358 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.830 8.416 -6.268 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.437 8.979 -8.673 1.00 0.00 C ATOM 0 H VAL A 161 8.414 8.229 -8.481 1.00 0.00 H new ATOM 0 HA VAL A 161 10.759 6.436 -7.769 1.00 0.00 H new ATOM 0 HB VAL A 161 10.045 9.326 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.345 9.367 -6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.354 8.122 -5.332 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.550 7.653 -6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 161 11.951 9.930 -8.535 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.157 8.217 -8.970 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.680 9.085 -9.450 1.00 0.00 H new ATOM 2690 N THR A 162 9.590 5.748 -5.683 1.00 0.00 N ATOM 2691 CA THR A 162 8.825 5.342 -4.474 1.00 0.00 C ATOM 2692 C THR A 162 9.672 5.512 -3.217 1.00 0.00 C ATOM 2693 O THR A 162 10.825 5.131 -3.170 1.00 0.00 O ATOM 2694 CB THR A 162 8.488 3.864 -4.690 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.688 3.105 -4.718 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.742 3.691 -6.016 1.00 0.00 C ATOM 0 H THR A 162 10.344 5.119 -5.960 1.00 0.00 H new ATOM 0 HA THR A 162 7.932 5.952 -4.338 1.00 0.00 H new ATOM 0 HB THR A 162 7.855 3.516 -3.874 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.473 2.159 -4.855 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.504 2.638 -6.165 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.820 4.271 -5.993 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.370 4.041 -6.835 1.00 0.00 H new ATOM 2704 N TYR A 163 9.089 6.060 -2.191 1.00 0.00 N ATOM 2705 CA TYR A 163 9.826 6.242 -0.920 1.00 0.00 C ATOM 2706 C TYR A 163 9.190 5.356 0.144 1.00 0.00 C ATOM 2707 O TYR A 163 7.999 5.414 0.379 1.00 0.00 O ATOM 2708 CB TYR A 163 9.665 7.721 -0.558 1.00 0.00 C ATOM 2709 CG TYR A 163 11.012 8.394 -0.625 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.662 8.788 0.552 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.619 8.609 -1.866 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.915 9.394 0.487 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.876 9.221 -1.933 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.526 9.614 -0.755 1.00 0.00 C ATOM 2715 OH TYR A 163 14.766 10.214 -0.819 1.00 0.00 O ATOM 0 H TYR A 163 8.124 6.392 -2.182 1.00 0.00 H new ATOM 0 HA TYR A 163 10.879 5.972 -0.999 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.969 8.203 -1.245 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.245 7.820 0.443 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.192 8.622 1.510 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.118 8.303 -2.773 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.416 9.695 1.395 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.345 9.390 -2.891 1.00 0.00 H new ATOM 0 HH TYR A 163 15.275 9.999 -0.010 1.00 0.00 H new ATOM 2725 N VAL A 164 9.967 4.537 0.783 1.00 0.00 N ATOM 2726 CA VAL A 164 9.397 3.646 1.828 1.00 0.00 C ATOM 2727 C VAL A 164 9.917 4.065 3.201 1.00 0.00 C ATOM 2728 O VAL A 164 11.098 4.279 3.391 1.00 0.00 O ATOM 2729 CB VAL A 164 9.877 2.235 1.457 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.402 2.212 1.334 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.446 1.242 2.541 1.00 0.00 C ATOM 0 H VAL A 164 10.971 4.444 0.630 1.00 0.00 H new ATOM 0 HA VAL A 164 8.309 3.693 1.875 1.00 0.00 H new ATOM 0 HB VAL A 164 9.434 1.954 0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.731 1.207 1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.715 2.911 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.848 2.502 2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.788 0.242 2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.884 1.533 3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.359 1.244 2.625 1.00 0.00 H new ATOM 2741 N TYR A 165 9.042 4.189 4.161 1.00 0.00 N ATOM 2742 CA TYR A 165 9.495 4.593 5.515 1.00 0.00 C ATOM 2743 C TYR A 165 9.335 3.429 6.480 1.00 0.00 C ATOM 2744 O TYR A 165 8.236 3.007 6.781 1.00 0.00 O ATOM 2745 CB TYR A 165 8.576 5.736 5.944 1.00 0.00 C ATOM 2746 CG TYR A 165 8.544 6.804 4.884 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.694 7.550 4.594 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.354 7.057 4.200 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.648 8.548 3.618 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.309 8.053 3.227 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.457 8.801 2.935 1.00 0.00 C ATOM 2752 OH TYR A 165 8.416 9.788 1.973 1.00 0.00 O ATOM 0 H TYR A 165 8.039 4.028 4.064 1.00 0.00 H new ATOM 0 HA TYR A 165 10.543 4.893 5.512 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.569 5.357 6.119 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.925 6.159 6.886 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.614 7.354 5.124 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.469 6.481 4.425 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.533 9.124 3.392 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.388 8.249 2.697 1.00 0.00 H new ATOM 0 HH TYR A 165 8.092 10.622 2.373 1.00 0.00 H new ATOM 2762 N GLN A 166 10.417 2.924 6.986 1.00 0.00 N ATOM 2763 CA GLN A 166 10.321 1.805 7.953 1.00 0.00 C ATOM 2764 C GLN A 166 10.625 2.324 9.350 1.00 0.00 C ATOM 2765 O GLN A 166 11.583 3.041 9.561 1.00 0.00 O ATOM 2766 CB GLN A 166 11.371 0.789 7.514 1.00 0.00 C ATOM 2767 CG GLN A 166 10.917 0.111 6.221 1.00 0.00 C ATOM 2768 CD GLN A 166 11.882 -1.024 5.882 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.075 -0.816 5.785 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.414 -2.229 5.707 1.00 0.00 N ATOM 0 H GLN A 166 11.364 3.237 6.772 1.00 0.00 H new ATOM 0 HA GLN A 166 9.328 1.357 7.976 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.330 1.285 7.360 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.520 0.043 8.295 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.905 -0.278 6.336 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.889 0.835 5.407 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.412 -2.404 5.788 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.050 -2.996 5.489 1.00 0.00 H new ATOM 2779 N LEU A 167 9.820 1.971 10.308 1.00 0.00 N ATOM 2780 CA LEU A 167 10.075 2.448 11.688 1.00 0.00 C ATOM 2781 C LEU A 167 10.982 1.456 12.407 1.00 0.00 C ATOM 2782 O LEU A 167 10.527 0.507 13.015 1.00 0.00 O ATOM 2783 CB LEU A 167 8.698 2.499 12.345 1.00 0.00 C ATOM 2784 CG LEU A 167 8.807 3.126 13.735 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.219 4.593 13.604 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.449 3.039 14.437 1.00 0.00 C ATOM 0 H LEU A 167 9.000 1.375 10.195 1.00 0.00 H new ATOM 0 HA LEU A 167 10.570 3.419 11.718 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.012 3.079 11.728 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.285 1.493 12.422 1.00 0.00 H new ATOM 0 HG LEU A 167 9.556 2.591 14.318 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.296 5.039 14.596 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.184 4.656 13.101 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.471 5.131 13.022 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.523 3.485 15.429 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.702 3.576 13.852 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.154 1.994 14.530 1.00 0.00 H new ATOM 2798 N ILE A 168 12.265 1.675 12.346 1.00 0.00 N ATOM 2799 CA ILE A 168 13.213 0.755 13.028 1.00 0.00 C ATOM 2800 C ILE A 168 13.776 1.459 14.258 1.00 0.00 C ATOM 2801 O ILE A 168 14.297 2.555 14.171 1.00 0.00 O ATOM 2802 CB ILE A 168 14.312 0.472 11.999 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.682 -0.123 10.732 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.321 -0.520 12.582 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.758 -0.316 9.659 1.00 0.00 C ATOM 0 H ILE A 168 12.698 2.455 11.851 1.00 0.00 H new ATOM 0 HA ILE A 168 12.748 -0.172 13.363 1.00 0.00 H new ATOM 0 HB ILE A 168 14.824 1.402 11.751 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.211 -1.078 10.963 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.899 0.537 10.360 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.101 -0.719 11.848 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.769 -0.097 13.482 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.813 -1.451 12.833 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.306 -0.739 8.762 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.209 0.647 9.419 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.526 -0.994 10.032 1.00 0.00 H new ATOM 2817 N GLY A 169 13.651 0.858 15.408 1.00 0.00 N ATOM 2818 CA GLY A 169 14.153 1.516 16.643 1.00 0.00 C ATOM 2819 C GLY A 169 13.299 2.756 16.911 1.00 0.00 C ATOM 2820 O GLY A 169 12.084 2.698 16.881 1.00 0.00 O ATOM 0 H GLY A 169 13.224 -0.058 15.545 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.099 0.829 17.487 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.200 1.795 16.525 1.00 0.00 H new ATOM 2824 N ASP A 170 13.915 3.879 17.161 1.00 0.00 N ATOM 2825 CA ASP A 170 13.126 5.121 17.415 1.00 0.00 C ATOM 2826 C ASP A 170 13.087 5.995 16.157 1.00 0.00 C ATOM 2827 O ASP A 170 12.042 6.455 15.739 1.00 0.00 O ATOM 2828 CB ASP A 170 13.867 5.836 18.546 1.00 0.00 C ATOM 2829 CG ASP A 170 13.764 5.008 19.829 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.816 4.248 19.948 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.636 5.148 20.670 1.00 0.00 O ATOM 0 H ASP A 170 14.928 3.992 17.201 1.00 0.00 H new ATOM 0 HA ASP A 170 12.091 4.905 17.679 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.913 5.979 18.276 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.441 6.827 18.705 1.00 0.00 H new ATOM 2836 N ASP A 171 14.221 6.226 15.550 1.00 0.00 N ATOM 2837 CA ASP A 171 14.262 7.071 14.319 1.00 0.00 C ATOM 2838 C ASP A 171 13.632 6.327 13.140 1.00 0.00 C ATOM 2839 O ASP A 171 13.556 5.114 13.128 1.00 0.00 O ATOM 2840 CB ASP A 171 15.747 7.321 14.052 1.00 0.00 C ATOM 2841 CG ASP A 171 16.341 8.172 15.178 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.573 8.797 15.892 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.554 8.184 15.305 1.00 0.00 O ATOM 0 H ASP A 171 15.125 5.864 15.855 1.00 0.00 H new ATOM 0 HA ASP A 171 13.706 8.000 14.446 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.278 6.372 13.982 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.874 7.828 13.095 1.00 0.00 H new ATOM 2848 N VAL A 172 13.185 7.047 12.146 1.00 0.00 N ATOM 2849 CA VAL A 172 12.569 6.381 10.965 1.00 0.00 C ATOM 2850 C VAL A 172 13.568 6.353 9.806 1.00 0.00 C ATOM 2851 O VAL A 172 14.129 7.364 9.433 1.00 0.00 O ATOM 2852 CB VAL A 172 11.358 7.244 10.605 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.621 6.622 9.418 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.410 7.323 11.804 1.00 0.00 C ATOM 0 H VAL A 172 13.220 8.065 12.102 1.00 0.00 H new ATOM 0 HA VAL A 172 12.283 5.350 11.172 1.00 0.00 H new ATOM 0 HB VAL A 172 11.696 8.246 10.341 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.758 7.237 9.162 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.293 6.565 8.562 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.286 5.619 9.683 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.548 7.938 11.546 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.074 6.320 12.069 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.932 7.767 12.652 1.00 0.00 H new ATOM 2864 N LYS A 173 13.791 5.201 9.233 1.00 0.00 N ATOM 2865 CA LYS A 173 14.749 5.103 8.094 1.00 0.00 C ATOM 2866 C LYS A 173 13.987 5.166 6.770 1.00 0.00 C ATOM 2867 O LYS A 173 12.860 4.721 6.673 1.00 0.00 O ATOM 2868 CB LYS A 173 15.431 3.745 8.263 1.00 0.00 C ATOM 2869 CG LYS A 173 16.281 3.755 9.536 1.00 0.00 C ATOM 2870 CD LYS A 173 17.067 2.446 9.635 1.00 0.00 C ATOM 2871 CE LYS A 173 17.851 2.417 10.948 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.535 1.093 10.958 1.00 0.00 N ATOM 0 H LYS A 173 13.350 4.322 9.505 1.00 0.00 H new ATOM 0 HA LYS A 173 15.473 5.918 8.085 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.682 2.955 8.319 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.057 3.530 7.397 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.966 4.603 9.522 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.643 3.875 10.411 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.386 1.596 9.588 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.749 2.355 8.790 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.571 3.234 10.996 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.188 2.526 11.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.094 0.998 11.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.824 0.335 10.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.164 1.021 10.133 1.00 0.00 H new ATOM 2886 N VAL A 174 14.585 5.723 5.750 1.00 0.00 N ATOM 2887 CA VAL A 174 13.876 5.816 4.441 1.00 0.00 C ATOM 2888 C VAL A 174 14.766 5.325 3.292 1.00 0.00 C ATOM 2889 O VAL A 174 15.952 5.584 3.253 1.00 0.00 O ATOM 2890 CB VAL A 174 13.548 7.303 4.279 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.841 8.115 4.159 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.708 7.503 3.019 1.00 0.00 C ATOM 0 H VAL A 174 15.527 6.115 5.766 1.00 0.00 H new ATOM 0 HA VAL A 174 12.983 5.191 4.417 1.00 0.00 H new ATOM 0 HB VAL A 174 12.991 7.642 5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.598 9.171 4.044 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.442 7.977 5.058 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.404 7.776 3.290 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.474 8.561 2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.268 7.157 2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.782 6.934 3.105 1.00 0.00 H new ATOM 2902 N GLU A 175 14.185 4.628 2.352 1.00 0.00 N ATOM 2903 CA GLU A 175 14.966 4.121 1.186 1.00 0.00 C ATOM 2904 C GLU A 175 14.354 4.669 -0.108 1.00 0.00 C ATOM 2905 O GLU A 175 13.167 4.925 -0.176 1.00 0.00 O ATOM 2906 CB GLU A 175 14.840 2.598 1.255 1.00 0.00 C ATOM 2907 CG GLU A 175 15.665 1.961 0.134 1.00 0.00 C ATOM 2908 CD GLU A 175 15.473 0.442 0.153 1.00 0.00 C ATOM 2909 OE1 GLU A 175 14.941 -0.060 1.131 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.857 -0.195 -0.813 1.00 0.00 O ATOM 0 H GLU A 175 13.194 4.386 2.342 1.00 0.00 H new ATOM 0 HA GLU A 175 16.011 4.431 1.204 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.186 2.238 2.224 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.794 2.305 1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.358 2.364 -0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.720 2.206 0.261 1.00 0.00 H new ATOM 2917 N ARG A 176 15.148 4.874 -1.127 1.00 0.00 N ATOM 2918 CA ARG A 176 14.589 5.433 -2.395 1.00 0.00 C ATOM 2919 C ARG A 176 14.707 4.437 -3.554 1.00 0.00 C ATOM 2920 O ARG A 176 15.774 3.944 -3.863 1.00 0.00 O ATOM 2921 CB ARG A 176 15.440 6.672 -2.676 1.00 0.00 C ATOM 2922 CG ARG A 176 14.901 7.400 -3.909 1.00 0.00 C ATOM 2923 CD ARG A 176 15.778 8.620 -4.202 1.00 0.00 C ATOM 2924 NE ARG A 176 15.084 9.345 -5.306 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.160 8.916 -6.543 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.560 9.582 -7.492 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.827 7.829 -6.837 1.00 0.00 N ATOM 0 H ARG A 176 16.150 4.681 -1.137 1.00 0.00 H new ATOM 0 HA ARG A 176 13.527 5.658 -2.299 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.425 7.338 -1.813 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.478 6.383 -2.838 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.894 6.728 -4.768 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.870 7.711 -3.740 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.881 9.252 -3.320 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.783 8.320 -4.499 1.00 0.00 H new ATOM 0 HE ARG A 176 14.544 10.184 -5.096 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.037 10.429 -7.269 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.614 9.255 -8.457 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.296 7.303 -6.099 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.877 7.507 -7.804 1.00 0.00 H new ATOM 2941 N ILE A 177 13.612 4.166 -4.212 1.00 0.00 N ATOM 2942 CA ILE A 177 13.627 3.233 -5.377 1.00 0.00 C ATOM 2943 C ILE A 177 12.999 3.933 -6.589 1.00 0.00 C ATOM 2944 O ILE A 177 11.948 4.535 -6.484 1.00 0.00 O ATOM 2945 CB ILE A 177 12.784 2.031 -4.941 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.407 1.389 -3.692 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.726 1.003 -6.072 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.827 0.904 -4.004 1.00 0.00 C ATOM 0 H ILE A 177 12.696 4.556 -3.989 1.00 0.00 H new ATOM 0 HA ILE A 177 14.633 2.925 -5.662 1.00 0.00 H new ATOM 0 HB ILE A 177 11.773 2.367 -4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.432 2.111 -2.876 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.793 0.552 -3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.125 0.150 -5.758 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.276 1.458 -6.954 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.735 0.668 -6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.261 0.450 -3.113 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.792 0.167 -4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.440 1.750 -4.316 1.00 0.00 H new ATOM 2960 N GLU A 178 13.631 3.874 -7.733 1.00 0.00 N ATOM 2961 CA GLU A 178 13.053 4.559 -8.930 1.00 0.00 C ATOM 2962 C GLU A 178 12.668 3.554 -10.022 1.00 0.00 C ATOM 2963 O GLU A 178 13.365 2.591 -10.276 1.00 0.00 O ATOM 2964 CB GLU A 178 14.158 5.497 -9.430 1.00 0.00 C ATOM 2965 CG GLU A 178 15.365 4.680 -9.899 1.00 0.00 C ATOM 2966 CD GLU A 178 16.432 5.622 -10.460 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.250 6.094 -11.571 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.410 5.855 -9.772 1.00 0.00 O ATOM 0 H GLU A 178 14.513 3.387 -7.891 1.00 0.00 H new ATOM 0 HA GLU A 178 12.139 5.095 -8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.783 6.110 -10.249 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.457 6.178 -8.633 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.773 4.105 -9.068 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.059 3.964 -10.662 1.00 0.00 H new ATOM 2975 N TYR A 179 11.562 3.792 -10.677 1.00 0.00 N ATOM 2976 CA TYR A 179 11.111 2.882 -11.770 1.00 0.00 C ATOM 2977 C TYR A 179 10.556 3.703 -12.940 1.00 0.00 C ATOM 2978 O TYR A 179 9.900 4.708 -12.748 1.00 0.00 O ATOM 2979 CB TYR A 179 10.011 2.016 -11.147 1.00 0.00 C ATOM 2980 CG TYR A 179 9.326 1.210 -12.228 1.00 0.00 C ATOM 2981 CD1 TYR A 179 9.911 0.034 -12.711 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.104 1.650 -12.751 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.272 -0.703 -13.719 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.466 0.913 -13.756 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.050 -0.262 -14.241 1.00 0.00 C ATOM 2986 OH TYR A 179 7.420 -0.987 -15.232 1.00 0.00 O ATOM 0 H TYR A 179 10.946 4.586 -10.499 1.00 0.00 H new ATOM 0 HA TYR A 179 11.926 2.274 -12.164 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.439 1.349 -10.399 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.285 2.646 -10.634 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.854 -0.306 -12.308 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.653 2.558 -12.379 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.723 -1.611 -14.092 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.522 1.252 -14.157 1.00 0.00 H new ATOM 0 HH TYR A 179 8.021 -1.691 -15.554 1.00 0.00 H new ATOM 2996 N LYS A 180 10.808 3.280 -14.149 1.00 0.00 N ATOM 2997 CA LYS A 180 10.285 4.029 -15.329 1.00 0.00 C ATOM 2998 C LYS A 180 9.788 3.051 -16.397 1.00 0.00 C ATOM 2999 O LYS A 180 10.327 1.974 -16.560 1.00 0.00 O ATOM 3000 CB LYS A 180 11.472 4.846 -15.847 1.00 0.00 C ATOM 3001 CG LYS A 180 12.633 3.913 -16.201 1.00 0.00 C ATOM 3002 CD LYS A 180 13.805 4.738 -16.738 1.00 0.00 C ATOM 3003 CE LYS A 180 14.368 5.621 -15.621 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.431 6.434 -16.273 1.00 0.00 N ATOM 0 H LYS A 180 11.354 2.448 -14.371 1.00 0.00 H new ATOM 0 HA LYS A 180 9.441 4.669 -15.071 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.174 5.419 -16.725 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.789 5.563 -15.090 1.00 0.00 H new ATOM 0 HG2 LYS A 180 12.943 3.351 -15.320 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.314 3.185 -16.947 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.583 4.077 -17.120 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.475 5.357 -17.573 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.593 6.256 -15.191 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.774 5.019 -14.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.865 7.066 -15.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.158 5.803 -16.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.014 7.002 -17.038 1.00 0.00 H new ATOM 3018 N LYS A 181 8.766 3.420 -17.128 1.00 0.00 N ATOM 3019 CA LYS A 181 8.233 2.512 -18.192 1.00 0.00 C ATOM 3020 C LYS A 181 9.369 2.011 -19.091 1.00 0.00 C ATOM 3021 O LYS A 181 10.313 2.724 -19.370 1.00 0.00 O ATOM 3022 CB LYS A 181 7.259 3.370 -19.002 1.00 0.00 C ATOM 3023 CG LYS A 181 5.951 3.545 -18.228 1.00 0.00 C ATOM 3024 CD LYS A 181 4.965 4.338 -19.087 1.00 0.00 C ATOM 3025 CE LYS A 181 3.608 4.408 -18.385 1.00 0.00 C ATOM 3026 NZ LYS A 181 2.934 3.122 -18.723 1.00 0.00 N ATOM 0 H LYS A 181 8.277 4.310 -17.035 1.00 0.00 H new ATOM 0 HA LYS A 181 7.751 1.632 -17.768 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.703 4.344 -19.208 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.061 2.900 -19.965 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.531 2.572 -17.974 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.136 4.067 -17.289 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.347 5.344 -19.261 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.856 3.865 -20.063 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.726 4.521 -17.307 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.027 5.262 -18.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.165 2.945 -18.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.542 3.178 -19.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.624 2.345 -18.675 1.00 0.00 H new ATOM 3384 N HIS B 712 12.013 14.133 2.001 1.00 0.00 N ATOM 3385 CA HIS B 712 11.275 13.341 0.985 1.00 0.00 C ATOM 3386 C HIS B 712 9.795 13.707 1.122 1.00 0.00 C ATOM 3387 O HIS B 712 9.463 14.543 1.940 1.00 0.00 O ATOM 3388 CB HIS B 712 11.558 11.869 1.330 1.00 0.00 C ATOM 3389 CG HIS B 712 11.330 11.582 2.791 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.241 12.068 3.499 1.00 0.00 N ATOM 3391 CD2 HIS B 712 12.047 10.827 3.680 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.338 11.601 4.758 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.422 10.841 4.923 1.00 0.00 N ATOM 0 HA HIS B 712 11.570 13.532 -0.047 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.916 11.225 0.729 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.588 11.626 1.068 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.961 10.299 3.451 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.625 11.816 5.540 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.727 10.372 5.776 1.00 0.00 H new ATOM 3401 N PRO B 713 8.936 13.098 0.349 1.00 0.00 N ATOM 3402 CA PRO B 713 7.493 13.429 0.463 1.00 0.00 C ATOM 3403 C PRO B 713 7.002 13.193 1.901 1.00 0.00 C ATOM 3404 O PRO B 713 7.323 12.201 2.523 1.00 0.00 O ATOM 3405 CB PRO B 713 6.838 12.497 -0.562 1.00 0.00 C ATOM 3406 CG PRO B 713 7.829 11.397 -0.749 1.00 0.00 C ATOM 3407 CD PRO B 713 9.173 12.063 -0.665 1.00 0.00 C ATOM 0 HA PRO B 713 7.254 14.473 0.262 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.884 12.115 -0.199 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.638 13.015 -1.500 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.719 10.632 0.020 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.693 10.903 -1.711 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.955 11.367 -0.363 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.478 12.490 -1.621 1.00 0.00 H new ATOM 3415 N LEU B 714 6.238 14.128 2.424 1.00 0.00 N ATOM 3416 CA LEU B 714 5.699 14.033 3.829 1.00 0.00 C ATOM 3417 C LEU B 714 6.765 14.245 4.910 1.00 0.00 C ATOM 3418 O LEU B 714 6.732 13.597 5.937 1.00 0.00 O ATOM 3419 CB LEU B 714 5.076 12.639 3.985 1.00 0.00 C ATOM 3420 CG LEU B 714 3.667 12.599 3.388 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.615 13.349 2.057 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.267 11.142 3.174 1.00 0.00 C ATOM 0 H LEU B 714 5.958 14.973 1.926 1.00 0.00 H new ATOM 0 HA LEU B 714 4.969 14.830 3.970 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.705 11.898 3.492 1.00 0.00 H new ATOM 0 HB3 LEU B 714 5.035 12.371 5.041 1.00 0.00 H new ATOM 0 HG LEU B 714 2.975 13.084 4.076 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.603 13.305 1.654 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.898 14.390 2.214 1.00 0.00 H new ATOM 0 HD13 LEU B 714 4.306 12.887 1.352 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.264 11.099 2.749 1.00 0.00 H new ATOM 0 HD22 LEU B 714 3.972 10.668 2.491 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.279 10.617 4.129 1.00 0.00 H new