USER MOD reduce.3.24.130724 H: found=0, std=0, add=1442, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1445 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 189 SER OG : rot -170:sc= 0 USER MOD Set 1.2: A 193 THR OG1 : rot 77:sc= 0.0588 USER MOD Set 2.1: A 104 HIS :FLIP no HE2:sc= -2.03 F(o=-3.5!,f=-2) USER MOD Set 2.2: A 171 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 158 THR OG1 : rot 180:sc= 0.00944 USER MOD Set 3.2: A 161 ASN : amide:sc= -0.553 X(o=-0.54,f=-0.8) USER MOD Set 4.1: A 49 TYR OH : rot -177:sc= -1.52! USER MOD Set 4.2: A 144 HIS : no HE2:sc= -1.79! C(o=-3.3!,f=-5.6!) USER MOD Set 5.1: A 79 THR OG1 : rot -143:sc= 1.22 USER MOD Set 5.2: A 81 ASN : amide:sc= 0.712 K(o=1.9,f=-3.7) USER MOD Set 6.1: A 60 ASN : amide:sc= -6.12! C(o=-7.5!,f=-15!) USER MOD Set 6.2: A 76 MET CE :methyl -175:sc= -1.39 (180deg=-0.0185) USER MOD Single : A 15 MET CE :methyl -166:sc= -0.287 (180deg=-0.776) USER MOD Single : A 18 GLN : amide:sc= -0.0598 X(o=-0.06,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -165:sc= -0.0149 (180deg=-0.058) USER MOD Single : A 34 CYS SG : rot 82:sc= 0.141 USER MOD Single : A 41 THR OG1 : rot -7:sc= 0.686 USER MOD Single : A 44 CYS SG : rot 180:sc= -0.493 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 31:sc= 0.0662 USER MOD Single : A 58 GLN : amide:sc= -9.66! C(o=-9.7!,f=-14!) USER MOD Single : A 62 GLN : amide:sc= -0.0126 K(o=-0.013,f=-1.7!) USER MOD Single : A 63 LYS NZ :NH3+ -151:sc= -3.88! (180deg=-4.49!) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN :FLIP amide:sc=-0.000108 F(o=-1.4!,f=-0.00011) USER MOD Single : A 69 HIS : no HD1:sc=-0.00844 X(o=-0.0084,f=0) USER MOD Single : A 70 ASN :FLIP amide:sc= 0 F(o=-1.7!,f=0) USER MOD Single : A 72 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.4!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.237) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -42:sc= 0.0687 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 150:sc= 1.29 (180deg=1.27) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -0.0859 X(o=-0.086,f=0) USER MOD Single : A 124 LYS NZ :NH3+ -129:sc= -1.65 (180deg=-3.85!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -2.7! C(o=-2.7!,f=-6.2!) USER MOD Single : A 134 ASN :FLIP amide:sc= -5.67! C(o=-8.4!,f=-5.7!) USER MOD Single : A 135 TYR OH : rot 180:sc=-0.00411 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 77:sc= 0.853 USER MOD Single : A 146 ASN : amide:sc= 0.882 K(o=0.88,f=-0.38) USER MOD Single : A 149 SER OG : rot -53:sc= 1.17 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 151 GLN : amide:sc= -2.56! C(o=-2.6!,f=-8.2!) USER MOD Single : A 152 HIS : no HE2:sc= -6.63! C(o=-6.6!,f=-8.7!) USER MOD Single : A 153 LYS NZ :NH3+ -154:sc= -0.105 (180deg=-0.594) USER MOD Single : A 155 ASN : amide:sc= -6.7! C(o=-6.7!,f=-11!) USER MOD Single : A 157 MET CE :methyl -155:sc= -1.14 (180deg=-2.17) USER MOD Single : A 163 SER OG : rot -130:sc= -1.04 USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 HIS : no HD1:sc= -2.6! C(o=-2.6!,f=-3.3!) USER MOD Single : A 188 GLN : amide:sc= -3.48! C(o=-3.5!,f=-3.2!) USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 197 GLN : amide:sc= -4.17! C(o=-4.2!,f=-9.3!) USER MOD Single : A 198 CYS SG : rot -7:sc= -4.24! USER MOD Single : A 199 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.5) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.452 K(o=-0.45,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 151 N PHE A 13 14.325 -7.160 8.855 1.00 0.00 N ATOM 152 CA PHE A 13 13.720 -7.681 7.634 1.00 0.00 C ATOM 153 C PHE A 13 13.225 -9.110 7.839 1.00 0.00 C ATOM 154 O PHE A 13 13.696 -9.820 8.726 1.00 0.00 O ATOM 155 CB PHE A 13 14.728 -7.639 6.483 1.00 0.00 C ATOM 156 CG PHE A 13 14.702 -6.351 5.711 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.584 -5.992 4.974 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.795 -5.499 5.721 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.557 -4.807 4.263 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.773 -4.313 5.012 1.00 0.00 C ATOM 161 CZ PHE A 13 14.653 -3.967 4.281 1.00 0.00 C ATOM 0 HA PHE A 13 12.866 -7.052 7.384 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.730 -7.794 6.882 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.525 -8.466 5.802 1.00 0.00 H new ATOM 0 HD1 PHE A 13 12.724 -6.646 4.955 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.674 -5.765 6.289 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.679 -4.538 3.694 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.631 -3.657 5.029 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.635 -3.041 3.725 1.00 0.00 H new ATOM 171 N GLY A 14 12.270 -9.523 7.012 1.00 0.00 N ATOM 172 CA GLY A 14 11.726 -10.864 7.118 1.00 0.00 C ATOM 173 C GLY A 14 10.723 -10.995 8.248 1.00 0.00 C ATOM 174 O GLY A 14 9.642 -11.554 8.066 1.00 0.00 O ATOM 0 H GLY A 14 11.863 -8.953 6.270 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.246 -11.134 6.177 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.540 -11.572 7.275 1.00 0.00 H new ATOM 178 N MET A 15 11.083 -10.479 9.419 1.00 0.00 N ATOM 179 CA MET A 15 10.207 -10.541 10.583 1.00 0.00 C ATOM 180 C MET A 15 8.833 -9.962 10.260 1.00 0.00 C ATOM 181 O MET A 15 8.678 -9.132 9.365 1.00 0.00 O ATOM 182 CB MET A 15 10.829 -9.785 11.758 1.00 0.00 C ATOM 183 CG MET A 15 12.074 -10.454 12.320 1.00 0.00 C ATOM 184 SD MET A 15 11.767 -12.144 12.868 1.00 0.00 S ATOM 185 CE MET A 15 11.283 -11.865 14.570 1.00 0.00 C ATOM 0 H MET A 15 11.975 -10.014 9.587 1.00 0.00 H new ATOM 0 HA MET A 15 10.085 -11.588 10.859 1.00 0.00 H new ATOM 0 HB2 MET A 15 11.083 -8.775 11.436 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.088 -9.690 12.552 1.00 0.00 H new ATOM 0 HG2 MET A 15 12.854 -10.459 11.559 1.00 0.00 H new ATOM 0 HG3 MET A 15 12.450 -9.867 13.158 1.00 0.00 H new ATOM 0 HE1 MET A 15 11.301 -12.810 15.113 1.00 0.00 H new ATOM 0 HE2 MET A 15 11.977 -11.165 15.036 1.00 0.00 H new ATOM 0 HE3 MET A 15 10.276 -11.450 14.598 1.00 0.00 H new ATOM 195 N PRO A 16 7.812 -10.408 11.006 1.00 0.00 N ATOM 196 CA PRO A 16 6.433 -9.947 10.818 1.00 0.00 C ATOM 197 C PRO A 16 6.243 -8.497 11.250 1.00 0.00 C ATOM 198 O PRO A 16 6.894 -8.026 12.184 1.00 0.00 O ATOM 199 CB PRO A 16 5.620 -10.883 11.715 1.00 0.00 C ATOM 200 CG PRO A 16 6.580 -11.333 12.762 1.00 0.00 C ATOM 201 CD PRO A 16 7.924 -11.398 12.091 1.00 0.00 C ATOM 0 HA PRO A 16 6.134 -9.973 9.770 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.767 -10.367 12.156 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.225 -11.728 11.151 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.596 -10.638 13.601 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.295 -12.307 13.160 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.730 -11.148 12.781 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.132 -12.396 11.705 1.00 0.00 H new ATOM 209 N LEU A 17 5.348 -7.793 10.566 1.00 0.00 N ATOM 210 CA LEU A 17 5.071 -6.395 10.880 1.00 0.00 C ATOM 211 C LEU A 17 5.032 -6.174 12.389 1.00 0.00 C ATOM 212 O LEU A 17 5.817 -5.397 12.932 1.00 0.00 O ATOM 213 CB LEU A 17 3.743 -5.965 10.255 1.00 0.00 C ATOM 214 CG LEU A 17 3.636 -4.493 9.855 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.526 -4.199 8.658 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.191 -4.127 9.550 1.00 0.00 C ATOM 0 H LEU A 17 4.801 -8.167 9.790 1.00 0.00 H new ATOM 0 HA LEU A 17 5.875 -5.788 10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.566 -6.575 9.369 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.943 -6.188 10.961 1.00 0.00 H new ATOM 0 HG LEU A 17 3.975 -3.883 10.692 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.437 -3.147 8.388 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.562 -4.422 8.912 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.218 -4.817 7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.134 -3.076 9.267 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.825 -4.744 8.729 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.578 -4.299 10.435 1.00 0.00 H new ATOM 228 N GLN A 18 4.114 -6.863 13.059 1.00 0.00 N ATOM 229 CA GLN A 18 3.974 -6.741 14.505 1.00 0.00 C ATOM 230 C GLN A 18 5.337 -6.595 15.174 1.00 0.00 C ATOM 231 O GLN A 18 5.495 -5.823 16.120 1.00 0.00 O ATOM 232 CB GLN A 18 3.243 -7.960 15.072 1.00 0.00 C ATOM 233 CG GLN A 18 3.952 -9.276 14.797 1.00 0.00 C ATOM 234 CD GLN A 18 3.070 -10.481 15.061 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.374 -11.312 15.917 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.969 -10.581 14.325 1.00 0.00 N ATOM 0 H GLN A 18 3.457 -7.511 12.624 1.00 0.00 H new ATOM 0 HA GLN A 18 3.389 -5.845 14.714 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.129 -7.836 16.149 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.240 -8.002 14.648 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.285 -9.295 13.759 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.844 -9.340 15.420 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.756 -9.869 13.627 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.336 -11.370 14.458 1.00 0.00 H new ATOM 245 N ASP A 19 6.317 -7.340 14.677 1.00 0.00 N ATOM 246 CA ASP A 19 7.667 -7.292 15.226 1.00 0.00 C ATOM 247 C ASP A 19 8.410 -6.053 14.735 1.00 0.00 C ATOM 248 O ASP A 19 9.135 -5.410 15.495 1.00 0.00 O ATOM 249 CB ASP A 19 8.443 -8.553 14.839 1.00 0.00 C ATOM 250 CG ASP A 19 9.620 -8.813 15.758 1.00 0.00 C ATOM 251 OD1 ASP A 19 9.426 -8.791 16.992 1.00 0.00 O ATOM 252 OD2 ASP A 19 10.735 -9.039 15.244 1.00 0.00 O ATOM 0 H ASP A 19 6.202 -7.985 13.895 1.00 0.00 H new ATOM 0 HA ASP A 19 7.589 -7.241 16.312 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.771 -9.411 14.862 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.801 -8.456 13.814 1.00 0.00 H new ATOM 257 N LEU A 20 8.225 -5.725 13.461 1.00 0.00 N ATOM 258 CA LEU A 20 8.879 -4.564 12.868 1.00 0.00 C ATOM 259 C LEU A 20 8.443 -3.279 13.565 1.00 0.00 C ATOM 260 O LEU A 20 9.275 -2.471 13.978 1.00 0.00 O ATOM 261 CB LEU A 20 8.558 -4.481 11.374 1.00 0.00 C ATOM 262 CG LEU A 20 9.046 -5.649 10.517 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.450 -5.572 9.120 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.566 -5.663 10.450 1.00 0.00 C ATOM 0 H LEU A 20 7.628 -6.246 12.819 1.00 0.00 H new ATOM 0 HA LEU A 20 9.955 -4.679 12.997 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.477 -4.399 11.259 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.991 -3.562 10.980 1.00 0.00 H new ATOM 0 HG LEU A 20 8.714 -6.578 10.981 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.809 -6.412 8.525 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.363 -5.612 9.186 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.751 -4.637 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.895 -6.501 9.836 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.919 -4.730 10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.974 -5.768 11.455 1.00 0.00 H new ATOM 276 N VAL A 21 7.132 -3.097 13.694 1.00 0.00 N ATOM 277 CA VAL A 21 6.586 -1.912 14.345 1.00 0.00 C ATOM 278 C VAL A 21 6.792 -1.969 15.854 1.00 0.00 C ATOM 279 O VAL A 21 7.225 -2.987 16.395 1.00 0.00 O ATOM 280 CB VAL A 21 5.082 -1.753 14.049 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.818 -1.858 12.555 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.276 -2.790 14.815 1.00 0.00 C ATOM 0 H VAL A 21 6.429 -3.755 13.356 1.00 0.00 H new ATOM 0 HA VAL A 21 7.122 -1.053 13.941 1.00 0.00 H new ATOM 0 HB VAL A 21 4.767 -0.764 14.381 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.751 -1.743 12.365 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.366 -1.074 12.033 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.148 -2.832 12.195 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.216 -2.663 14.594 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.592 -3.790 14.516 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.442 -2.662 15.885 1.00 0.00 H new ATOM 292 N THR A 22 6.479 -0.868 16.531 1.00 0.00 N ATOM 293 CA THR A 22 6.631 -0.792 17.978 1.00 0.00 C ATOM 294 C THR A 22 5.516 0.038 18.605 1.00 0.00 C ATOM 295 O THR A 22 4.861 0.828 17.926 1.00 0.00 O ATOM 296 CB THR A 22 7.990 -0.182 18.369 1.00 0.00 C ATOM 297 OG1 THR A 22 8.357 0.838 17.433 1.00 0.00 O ATOM 298 CG2 THR A 22 9.071 -1.251 18.411 1.00 0.00 C ATOM 0 H THR A 22 6.119 -0.017 16.100 1.00 0.00 H new ATOM 0 HA THR A 22 6.577 -1.813 18.355 1.00 0.00 H new ATOM 0 HB THR A 22 7.894 0.255 19.363 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.221 1.222 17.690 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.022 -0.796 18.689 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.803 -2.011 19.145 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.164 -1.713 17.428 1.00 0.00 H new ATOM 306 N ALA A 23 5.305 -0.148 19.904 1.00 0.00 N ATOM 307 CA ALA A 23 4.271 0.586 20.622 1.00 0.00 C ATOM 308 C ALA A 23 4.431 2.090 20.431 1.00 0.00 C ATOM 309 O ALA A 23 3.446 2.821 20.337 1.00 0.00 O ATOM 310 CB ALA A 23 4.305 0.233 22.102 1.00 0.00 C ATOM 0 H ALA A 23 5.836 -0.801 20.480 1.00 0.00 H new ATOM 0 HA ALA A 23 3.304 0.296 20.212 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.527 0.788 22.626 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.133 -0.836 22.225 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.279 0.494 22.516 1.00 0.00 H new ATOM 316 N GLU A 24 5.679 2.545 20.376 1.00 0.00 N ATOM 317 CA GLU A 24 5.967 3.964 20.197 1.00 0.00 C ATOM 318 C GLU A 24 5.520 4.440 18.818 1.00 0.00 C ATOM 319 O GLU A 24 5.003 5.547 18.668 1.00 0.00 O ATOM 320 CB GLU A 24 7.462 4.231 20.382 1.00 0.00 C ATOM 321 CG GLU A 24 8.347 3.378 19.489 1.00 0.00 C ATOM 322 CD GLU A 24 9.825 3.621 19.729 1.00 0.00 C ATOM 323 OE1 GLU A 24 10.207 3.842 20.898 1.00 0.00 O ATOM 324 OE2 GLU A 24 10.599 3.591 18.750 1.00 0.00 O ATOM 0 H GLU A 24 6.506 1.953 20.453 1.00 0.00 H new ATOM 0 HA GLU A 24 5.410 4.520 20.952 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.662 5.283 20.180 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.729 4.050 21.423 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.123 2.325 19.661 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.113 3.587 18.445 1.00 0.00 H new ATOM 331 N LYS A 25 5.725 3.596 17.812 1.00 0.00 N ATOM 332 CA LYS A 25 5.345 3.929 16.445 1.00 0.00 C ATOM 333 C LYS A 25 4.799 2.703 15.719 1.00 0.00 C ATOM 334 O LYS A 25 5.527 1.758 15.413 1.00 0.00 O ATOM 335 CB LYS A 25 6.545 4.494 15.682 1.00 0.00 C ATOM 336 CG LYS A 25 7.167 5.712 16.343 1.00 0.00 C ATOM 337 CD LYS A 25 6.244 6.917 16.272 1.00 0.00 C ATOM 338 CE LYS A 25 6.856 8.129 16.957 1.00 0.00 C ATOM 339 NZ LYS A 25 5.887 9.254 17.063 1.00 0.00 N ATOM 0 H LYS A 25 6.152 2.676 17.918 1.00 0.00 H new ATOM 0 HA LYS A 25 4.561 4.685 16.487 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.303 3.716 15.586 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.231 4.759 14.673 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.393 5.486 17.385 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.113 5.948 15.856 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.034 7.155 15.229 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.291 6.675 16.742 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.198 7.849 17.953 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.733 8.457 16.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.342 10.061 17.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.580 9.539 16.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.061 8.950 17.617 1.00 0.00 H new ATOM 353 N PRO A 26 3.488 2.717 15.434 1.00 0.00 N ATOM 354 CA PRO A 26 2.817 1.615 14.739 1.00 0.00 C ATOM 355 C PRO A 26 3.233 1.514 13.276 1.00 0.00 C ATOM 356 O PRO A 26 3.124 0.452 12.662 1.00 0.00 O ATOM 357 CB PRO A 26 1.334 1.977 14.849 1.00 0.00 C ATOM 358 CG PRO A 26 1.316 3.458 15.003 1.00 0.00 C ATOM 359 CD PRO A 26 2.561 3.811 15.769 1.00 0.00 C ATOM 0 HA PRO A 26 3.067 0.647 15.173 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.783 1.665 13.962 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.869 1.485 15.703 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.303 3.951 14.031 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.424 3.784 15.538 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.957 4.780 15.467 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.372 3.864 16.841 1.00 0.00 H new ATOM 367 N ILE A 27 3.711 2.624 12.723 1.00 0.00 N ATOM 368 CA ILE A 27 4.145 2.658 11.332 1.00 0.00 C ATOM 369 C ILE A 27 5.633 2.349 11.212 1.00 0.00 C ATOM 370 O ILE A 27 6.464 2.877 11.952 1.00 0.00 O ATOM 371 CB ILE A 27 3.864 4.029 10.688 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.393 4.411 10.871 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.231 4.006 9.212 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.447 3.595 10.018 1.00 0.00 C ATOM 0 H ILE A 27 3.807 3.511 13.217 1.00 0.00 H new ATOM 0 HA ILE A 27 3.574 1.894 10.805 1.00 0.00 H new ATOM 0 HB ILE A 27 4.479 4.780 11.184 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.122 4.288 11.920 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.267 5.467 10.631 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.027 4.982 8.771 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.290 3.774 9.104 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.639 3.246 8.702 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.422 3.919 10.199 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.692 3.737 8.965 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.544 2.540 10.274 1.00 0.00 H new ATOM 386 N PRO A 28 5.981 1.473 10.257 1.00 0.00 N ATOM 387 CA PRO A 28 7.371 1.075 10.016 1.00 0.00 C ATOM 388 C PRO A 28 8.202 2.205 9.420 1.00 0.00 C ATOM 389 O PRO A 28 7.823 2.804 8.412 1.00 0.00 O ATOM 390 CB PRO A 28 7.241 -0.078 9.018 1.00 0.00 C ATOM 391 CG PRO A 28 5.948 0.167 8.321 1.00 0.00 C ATOM 392 CD PRO A 28 5.043 0.805 9.339 1.00 0.00 C ATOM 0 HA PRO A 28 7.883 0.802 10.939 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.074 -0.088 8.315 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.240 -1.043 9.526 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.087 0.819 7.459 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.522 -0.765 7.950 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.357 1.516 8.878 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.434 0.064 9.856 1.00 0.00 H new ATOM 400 N LEU A 29 9.338 2.493 10.047 1.00 0.00 N ATOM 401 CA LEU A 29 10.224 3.552 9.577 1.00 0.00 C ATOM 402 C LEU A 29 10.354 3.519 8.058 1.00 0.00 C ATOM 403 O LEU A 29 10.059 4.502 7.377 1.00 0.00 O ATOM 404 CB LEU A 29 11.604 3.412 10.221 1.00 0.00 C ATOM 405 CG LEU A 29 12.400 4.707 10.390 1.00 0.00 C ATOM 406 CD1 LEU A 29 13.630 4.468 11.253 1.00 0.00 C ATOM 407 CD2 LEU A 29 12.799 5.268 9.034 1.00 0.00 C ATOM 0 H LEU A 29 9.667 2.008 10.882 1.00 0.00 H new ATOM 0 HA LEU A 29 9.790 4.509 9.865 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.480 2.954 11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.195 2.721 9.620 1.00 0.00 H new ATOM 0 HG LEU A 29 11.766 5.438 10.891 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.184 5.400 11.363 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.321 4.112 12.236 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.267 3.721 10.780 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.365 6.189 9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.415 4.540 8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.903 5.477 8.449 1.00 0.00 H new ATOM 419 N PHE A 30 10.796 2.382 7.531 1.00 0.00 N ATOM 420 CA PHE A 30 10.964 2.220 6.091 1.00 0.00 C ATOM 421 C PHE A 30 9.850 2.935 5.331 1.00 0.00 C ATOM 422 O PHE A 30 10.105 3.859 4.559 1.00 0.00 O ATOM 423 CB PHE A 30 10.978 0.736 5.722 1.00 0.00 C ATOM 424 CG PHE A 30 11.643 0.452 4.405 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.980 0.757 4.209 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.930 -0.117 3.363 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.595 0.497 2.999 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.539 -0.380 2.150 1.00 0.00 C ATOM 429 CZ PHE A 30 12.873 -0.071 1.968 1.00 0.00 C ATOM 0 H PHE A 30 11.044 1.559 8.080 1.00 0.00 H new ATOM 0 HA PHE A 30 11.918 2.666 5.808 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.491 0.180 6.506 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.952 0.368 5.689 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.549 1.203 5.011 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.886 -0.358 3.500 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.639 0.738 2.860 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.973 -0.826 1.346 1.00 0.00 H new ATOM 0 HZ PHE A 30 13.351 -0.273 1.021 1.00 0.00 H new ATOM 439 N VAL A 31 8.615 2.498 5.554 1.00 0.00 N ATOM 440 CA VAL A 31 7.462 3.095 4.891 1.00 0.00 C ATOM 441 C VAL A 31 7.469 4.613 5.036 1.00 0.00 C ATOM 442 O VAL A 31 7.075 5.335 4.121 1.00 0.00 O ATOM 443 CB VAL A 31 6.140 2.542 5.457 1.00 0.00 C ATOM 444 CG1 VAL A 31 4.965 3.390 4.995 1.00 0.00 C ATOM 445 CG2 VAL A 31 5.953 1.089 5.049 1.00 0.00 C ATOM 0 H VAL A 31 8.387 1.733 6.189 1.00 0.00 H new ATOM 0 HA VAL A 31 7.534 2.834 3.835 1.00 0.00 H new ATOM 0 HB VAL A 31 6.183 2.587 6.545 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.040 2.984 5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.097 4.415 5.343 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.915 3.380 3.906 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.014 0.714 5.457 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.930 1.016 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.780 0.493 5.435 1.00 0.00 H new ATOM 455 N GLU A 32 7.920 5.089 6.192 1.00 0.00 N ATOM 456 CA GLU A 32 7.978 6.522 6.456 1.00 0.00 C ATOM 457 C GLU A 32 9.087 7.181 5.641 1.00 0.00 C ATOM 458 O GLU A 32 8.830 8.063 4.821 1.00 0.00 O ATOM 459 CB GLU A 32 8.204 6.779 7.947 1.00 0.00 C ATOM 460 CG GLU A 32 7.226 6.044 8.848 1.00 0.00 C ATOM 461 CD GLU A 32 7.356 6.447 10.303 1.00 0.00 C ATOM 462 OE1 GLU A 32 7.631 7.636 10.568 1.00 0.00 O ATOM 463 OE2 GLU A 32 7.182 5.573 11.178 1.00 0.00 O ATOM 0 H GLU A 32 8.250 4.504 6.960 1.00 0.00 H new ATOM 0 HA GLU A 32 7.025 6.959 6.160 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.219 6.481 8.208 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.127 7.849 8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.209 6.241 8.510 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.390 4.970 8.756 1.00 0.00 H new ATOM 470 N LYS A 33 10.321 6.747 5.873 1.00 0.00 N ATOM 471 CA LYS A 33 11.470 7.293 5.161 1.00 0.00 C ATOM 472 C LYS A 33 11.236 7.276 3.654 1.00 0.00 C ATOM 473 O LYS A 33 11.530 8.249 2.959 1.00 0.00 O ATOM 474 CB LYS A 33 12.732 6.497 5.500 1.00 0.00 C ATOM 475 CG LYS A 33 14.002 7.092 4.918 1.00 0.00 C ATOM 476 CD LYS A 33 15.219 6.739 5.757 1.00 0.00 C ATOM 477 CE LYS A 33 15.253 7.535 7.052 1.00 0.00 C ATOM 478 NZ LYS A 33 15.484 8.986 6.806 1.00 0.00 N ATOM 0 H LYS A 33 10.551 6.018 6.549 1.00 0.00 H new ATOM 0 HA LYS A 33 11.603 8.327 5.479 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.833 6.436 6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.617 5.477 5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.142 6.728 3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.903 8.176 4.858 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.209 5.673 5.984 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.126 6.934 5.185 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.311 7.402 7.584 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.041 7.146 7.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.752 9.451 7.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.249 9.103 6.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.613 9.419 6.438 1.00 0.00 H new ATOM 492 N CYS A 34 10.704 6.165 3.156 1.00 0.00 N ATOM 493 CA CYS A 34 10.429 6.021 1.730 1.00 0.00 C ATOM 494 C CYS A 34 9.332 6.984 1.288 1.00 0.00 C ATOM 495 O CYS A 34 9.540 7.816 0.405 1.00 0.00 O ATOM 496 CB CYS A 34 10.021 4.583 1.411 1.00 0.00 C ATOM 497 SG CYS A 34 11.324 3.363 1.702 1.00 0.00 S ATOM 0 H CYS A 34 10.455 5.351 3.718 1.00 0.00 H new ATOM 0 HA CYS A 34 11.341 6.262 1.183 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.152 4.321 2.014 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.713 4.527 0.367 1.00 0.00 H new ATOM 0 HG CYS A 34 11.353 3.051 2.964 1.00 0.00 H new ATOM 503 N VAL A 35 8.162 6.865 1.908 1.00 0.00 N ATOM 504 CA VAL A 35 7.031 7.724 1.579 1.00 0.00 C ATOM 505 C VAL A 35 7.369 9.192 1.817 1.00 0.00 C ATOM 506 O VAL A 35 7.394 9.993 0.883 1.00 0.00 O ATOM 507 CB VAL A 35 5.786 7.354 2.405 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.672 8.364 2.174 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.320 5.947 2.065 1.00 0.00 C ATOM 0 H VAL A 35 7.973 6.182 2.641 1.00 0.00 H new ATOM 0 HA VAL A 35 6.814 7.571 0.522 1.00 0.00 H new ATOM 0 HB VAL A 35 6.052 7.378 3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.800 8.086 2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.012 9.356 2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.404 8.375 1.117 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.439 5.702 2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.071 5.892 1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.116 5.236 2.287 1.00 0.00 H new ATOM 519 N GLU A 36 7.628 9.537 3.074 1.00 0.00 N ATOM 520 CA GLU A 36 7.963 10.910 3.435 1.00 0.00 C ATOM 521 C GLU A 36 8.930 11.517 2.423 1.00 0.00 C ATOM 522 O GLU A 36 8.742 12.646 1.968 1.00 0.00 O ATOM 523 CB GLU A 36 8.578 10.956 4.836 1.00 0.00 C ATOM 524 CG GLU A 36 7.605 10.579 5.940 1.00 0.00 C ATOM 525 CD GLU A 36 8.038 11.095 7.299 1.00 0.00 C ATOM 526 OE1 GLU A 36 9.102 10.662 7.787 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.310 11.931 7.875 1.00 0.00 O ATOM 0 H GLU A 36 7.612 8.886 3.859 1.00 0.00 H new ATOM 0 HA GLU A 36 7.044 11.496 3.430 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.433 10.281 4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.957 11.960 5.025 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.619 10.977 5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.510 9.494 5.981 1.00 0.00 H new ATOM 534 N PHE A 37 9.966 10.761 2.075 1.00 0.00 N ATOM 535 CA PHE A 37 10.964 11.225 1.118 1.00 0.00 C ATOM 536 C PHE A 37 10.326 11.506 -0.239 1.00 0.00 C ATOM 537 O PHE A 37 10.528 12.571 -0.823 1.00 0.00 O ATOM 538 CB PHE A 37 12.077 10.186 0.966 1.00 0.00 C ATOM 539 CG PHE A 37 13.123 10.571 -0.040 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.832 11.754 0.096 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.398 9.751 -1.123 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.796 12.111 -0.828 1.00 0.00 C ATOM 543 CE2 PHE A 37 14.361 10.103 -2.049 1.00 0.00 C ATOM 544 CZ PHE A 37 15.060 11.285 -1.903 1.00 0.00 C ATOM 0 H PHE A 37 10.136 9.824 2.441 1.00 0.00 H new ATOM 0 HA PHE A 37 11.392 12.153 1.498 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.554 10.032 1.934 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.636 9.233 0.673 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.629 12.405 0.934 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.853 8.826 -1.244 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.342 13.035 -0.709 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.567 9.454 -2.887 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.811 11.563 -2.628 1.00 0.00 H new ATOM 554 N ILE A 38 9.557 10.543 -0.736 1.00 0.00 N ATOM 555 CA ILE A 38 8.890 10.686 -2.024 1.00 0.00 C ATOM 556 C ILE A 38 8.030 11.946 -2.060 1.00 0.00 C ATOM 557 O ILE A 38 8.253 12.837 -2.879 1.00 0.00 O ATOM 558 CB ILE A 38 8.006 9.465 -2.339 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.860 8.200 -2.431 1.00 0.00 C ATOM 560 CG2 ILE A 38 7.238 9.688 -3.633 1.00 0.00 C ATOM 561 CD1 ILE A 38 8.109 6.936 -2.073 1.00 0.00 C ATOM 0 H ILE A 38 9.380 9.655 -0.266 1.00 0.00 H new ATOM 0 HA ILE A 38 9.673 10.761 -2.779 1.00 0.00 H new ATOM 0 HB ILE A 38 7.287 9.337 -1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.249 8.107 -3.445 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.719 8.302 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.618 8.817 -3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.604 10.569 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.941 9.838 -4.452 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.777 6.079 -2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.743 7.008 -1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.265 6.809 -2.752 1.00 0.00 H new ATOM 573 N GLU A 39 7.049 12.012 -1.165 1.00 0.00 N ATOM 574 CA GLU A 39 6.157 13.163 -1.095 1.00 0.00 C ATOM 575 C GLU A 39 6.933 14.433 -0.760 1.00 0.00 C ATOM 576 O GLU A 39 6.483 15.543 -1.047 1.00 0.00 O ATOM 577 CB GLU A 39 5.066 12.928 -0.048 1.00 0.00 C ATOM 578 CG GLU A 39 5.598 12.414 1.280 1.00 0.00 C ATOM 579 CD GLU A 39 4.693 12.765 2.445 1.00 0.00 C ATOM 580 OE1 GLU A 39 4.270 13.936 2.537 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.408 11.867 3.265 1.00 0.00 O ATOM 0 H GLU A 39 6.852 11.283 -0.479 1.00 0.00 H new ATOM 0 HA GLU A 39 5.691 13.289 -2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.530 13.862 0.122 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.344 12.213 -0.442 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.713 11.331 1.227 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.589 12.831 1.456 1.00 0.00 H new ATOM 588 N ASP A 40 8.102 14.262 -0.151 1.00 0.00 N ATOM 589 CA ASP A 40 8.942 15.394 0.223 1.00 0.00 C ATOM 590 C ASP A 40 9.638 15.981 -1.001 1.00 0.00 C ATOM 591 O ASP A 40 9.892 17.185 -1.067 1.00 0.00 O ATOM 592 CB ASP A 40 9.981 14.964 1.260 1.00 0.00 C ATOM 593 CG ASP A 40 9.453 15.051 2.678 1.00 0.00 C ATOM 594 OD1 ASP A 40 8.636 15.955 2.953 1.00 0.00 O ATOM 595 OD2 ASP A 40 9.858 14.216 3.515 1.00 0.00 O ATOM 0 H ASP A 40 8.489 13.351 0.094 1.00 0.00 H new ATOM 0 HA ASP A 40 8.303 16.162 0.658 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.294 13.940 1.054 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.866 15.593 1.166 1.00 0.00 H new ATOM 600 N THR A 41 9.948 15.124 -1.968 1.00 0.00 N ATOM 601 CA THR A 41 10.617 15.557 -3.188 1.00 0.00 C ATOM 602 C THR A 41 9.607 15.912 -4.273 1.00 0.00 C ATOM 603 O THR A 41 9.793 15.576 -5.442 1.00 0.00 O ATOM 604 CB THR A 41 11.567 14.469 -3.724 1.00 0.00 C ATOM 605 OG1 THR A 41 10.844 13.254 -3.948 1.00 0.00 O ATOM 606 CG2 THR A 41 12.705 14.215 -2.746 1.00 0.00 C ATOM 0 H THR A 41 9.746 14.125 -1.930 1.00 0.00 H new ATOM 0 HA THR A 41 11.198 16.443 -2.932 1.00 0.00 H new ATOM 0 HB THR A 41 11.989 14.819 -4.666 1.00 0.00 H new ATOM 0 HG1 THR A 41 9.930 13.350 -3.609 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.363 13.443 -3.146 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.272 15.135 -2.600 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.297 13.885 -1.791 1.00 0.00 H new ATOM 614 N GLY A 42 8.536 16.595 -3.878 1.00 0.00 N ATOM 615 CA GLY A 42 7.513 16.985 -4.830 1.00 0.00 C ATOM 616 C GLY A 42 6.643 15.819 -5.256 1.00 0.00 C ATOM 617 O GLY A 42 7.112 14.896 -5.923 1.00 0.00 O ATOM 0 H GLY A 42 8.359 16.885 -2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.886 17.760 -4.388 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.987 17.421 -5.709 1.00 0.00 H new ATOM 621 N LEU A 43 5.373 15.859 -4.870 1.00 0.00 N ATOM 622 CA LEU A 43 4.434 14.796 -5.215 1.00 0.00 C ATOM 623 C LEU A 43 3.771 15.071 -6.560 1.00 0.00 C ATOM 624 O LEU A 43 2.609 14.722 -6.774 1.00 0.00 O ATOM 625 CB LEU A 43 3.369 14.657 -4.126 1.00 0.00 C ATOM 626 CG LEU A 43 2.660 13.304 -4.050 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.591 12.245 -3.480 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.394 13.411 -3.213 1.00 0.00 C ATOM 0 H LEU A 43 4.969 16.616 -4.318 1.00 0.00 H new ATOM 0 HA LEU A 43 4.991 13.862 -5.290 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.836 14.855 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.617 15.431 -4.280 1.00 0.00 H new ATOM 0 HG LEU A 43 2.379 13.005 -5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.069 11.289 -3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.468 12.149 -4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.904 12.537 -2.477 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.903 12.439 -3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.651 13.732 -2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.720 14.139 -3.665 1.00 0.00 H new ATOM 640 N CYS A 44 4.515 15.698 -7.464 1.00 0.00 N ATOM 641 CA CYS A 44 4.000 16.019 -8.790 1.00 0.00 C ATOM 642 C CYS A 44 4.916 15.469 -9.878 1.00 0.00 C ATOM 643 O CYS A 44 4.971 16.000 -10.988 1.00 0.00 O ATOM 644 CB CYS A 44 3.850 17.532 -8.950 1.00 0.00 C ATOM 645 SG CYS A 44 3.028 18.343 -7.558 1.00 0.00 S ATOM 0 H CYS A 44 5.478 15.994 -7.303 1.00 0.00 H new ATOM 0 HA CYS A 44 3.021 15.551 -8.894 1.00 0.00 H new ATOM 0 HB2 CYS A 44 4.838 17.973 -9.081 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.286 17.736 -9.860 1.00 0.00 H new ATOM 0 HG CYS A 44 2.950 19.621 -7.785 1.00 0.00 H new ATOM 651 N THR A 45 5.638 14.401 -9.553 1.00 0.00 N ATOM 652 CA THR A 45 6.555 13.780 -10.500 1.00 0.00 C ATOM 653 C THR A 45 5.815 12.847 -11.451 1.00 0.00 C ATOM 654 O THR A 45 5.044 11.991 -11.020 1.00 0.00 O ATOM 655 CB THR A 45 7.659 12.987 -9.776 1.00 0.00 C ATOM 656 OG1 THR A 45 8.412 13.859 -8.926 1.00 0.00 O ATOM 657 CG2 THR A 45 8.590 12.318 -10.777 1.00 0.00 C ATOM 0 H THR A 45 5.605 13.948 -8.640 1.00 0.00 H new ATOM 0 HA THR A 45 7.013 14.587 -11.071 1.00 0.00 H new ATOM 0 HB THR A 45 7.184 12.214 -9.173 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.111 13.347 -8.468 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.361 11.764 -10.242 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.019 11.633 -11.403 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.057 13.078 -11.403 1.00 0.00 H new ATOM 665 N GLU A 46 6.056 13.018 -12.748 1.00 0.00 N ATOM 666 CA GLU A 46 5.410 12.190 -13.759 1.00 0.00 C ATOM 667 C GLU A 46 5.765 10.719 -13.566 1.00 0.00 C ATOM 668 O GLU A 46 6.892 10.383 -13.204 1.00 0.00 O ATOM 669 CB GLU A 46 5.822 12.645 -15.161 1.00 0.00 C ATOM 670 CG GLU A 46 5.232 13.986 -15.564 1.00 0.00 C ATOM 671 CD GLU A 46 5.904 14.575 -16.789 1.00 0.00 C ATOM 672 OE1 GLU A 46 6.389 13.793 -17.632 1.00 0.00 O ATOM 673 OE2 GLU A 46 5.945 15.818 -16.903 1.00 0.00 O ATOM 0 H GLU A 46 6.693 13.721 -13.122 1.00 0.00 H new ATOM 0 HA GLU A 46 4.331 12.303 -13.649 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.909 12.707 -15.209 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.514 11.890 -15.884 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.167 13.865 -15.761 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.325 14.684 -14.732 1.00 0.00 H new ATOM 680 N GLY A 47 4.793 9.845 -13.809 1.00 0.00 N ATOM 681 CA GLY A 47 5.022 8.420 -13.655 1.00 0.00 C ATOM 682 C GLY A 47 5.885 8.097 -12.451 1.00 0.00 C ATOM 683 O GLY A 47 6.947 7.488 -12.585 1.00 0.00 O ATOM 0 H GLY A 47 3.852 10.098 -14.110 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.064 7.910 -13.558 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.500 8.033 -14.555 1.00 0.00 H new ATOM 687 N LEU A 48 5.431 8.508 -11.272 1.00 0.00 N ATOM 688 CA LEU A 48 6.170 8.261 -10.039 1.00 0.00 C ATOM 689 C LEU A 48 6.107 6.786 -9.653 1.00 0.00 C ATOM 690 O LEU A 48 7.138 6.138 -9.469 1.00 0.00 O ATOM 691 CB LEU A 48 5.610 9.121 -8.905 1.00 0.00 C ATOM 692 CG LEU A 48 5.951 8.665 -7.486 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.456 8.689 -7.264 1.00 0.00 C ATOM 694 CD2 LEU A 48 5.245 9.540 -6.460 1.00 0.00 C ATOM 0 H LEU A 48 4.555 9.014 -11.144 1.00 0.00 H new ATOM 0 HA LEU A 48 7.213 8.529 -10.209 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.974 10.140 -9.035 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.525 9.155 -9.003 1.00 0.00 H new ATOM 0 HG LEU A 48 5.602 7.640 -7.361 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.679 8.361 -6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.939 8.020 -7.976 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.829 9.703 -7.408 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.499 9.201 -5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.563 10.575 -6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.167 9.471 -6.604 1.00 0.00 H new ATOM 706 N TYR A 49 4.892 6.263 -9.533 1.00 0.00 N ATOM 707 CA TYR A 49 4.695 4.865 -9.169 1.00 0.00 C ATOM 708 C TYR A 49 4.322 4.031 -10.391 1.00 0.00 C ATOM 709 O TYR A 49 3.510 3.109 -10.303 1.00 0.00 O ATOM 710 CB TYR A 49 3.606 4.743 -8.102 1.00 0.00 C ATOM 711 CG TYR A 49 4.088 5.063 -6.705 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.851 4.151 -5.986 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.781 6.278 -6.105 1.00 0.00 C ATOM 714 CE1 TYR A 49 5.293 4.439 -4.709 1.00 0.00 C ATOM 715 CE2 TYR A 49 4.220 6.575 -4.829 1.00 0.00 C ATOM 716 CZ TYR A 49 4.975 5.653 -4.135 1.00 0.00 C ATOM 717 OH TYR A 49 5.414 5.944 -2.864 1.00 0.00 O ATOM 0 H TYR A 49 4.029 6.786 -9.682 1.00 0.00 H new ATOM 0 HA TYR A 49 5.634 4.485 -8.766 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.784 5.412 -8.356 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.207 3.729 -8.116 1.00 0.00 H new ATOM 0 HD1 TYR A 49 5.103 3.201 -6.433 1.00 0.00 H new ATOM 0 HD2 TYR A 49 3.189 7.002 -6.645 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.884 3.718 -4.163 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.973 7.524 -4.377 1.00 0.00 H new ATOM 0 HH TYR A 49 5.065 6.818 -2.590 1.00 0.00 H new ATOM 727 N ARG A 50 4.921 4.361 -11.530 1.00 0.00 N ATOM 728 CA ARG A 50 4.652 3.644 -12.770 1.00 0.00 C ATOM 729 C ARG A 50 5.950 3.169 -13.417 1.00 0.00 C ATOM 730 O ARG A 50 6.029 2.053 -13.930 1.00 0.00 O ATOM 731 CB ARG A 50 3.882 4.538 -13.745 1.00 0.00 C ATOM 732 CG ARG A 50 4.779 5.366 -14.650 1.00 0.00 C ATOM 733 CD ARG A 50 3.971 6.133 -15.685 1.00 0.00 C ATOM 734 NE ARG A 50 3.597 5.292 -16.819 1.00 0.00 N ATOM 735 CZ ARG A 50 3.230 5.775 -18.001 1.00 0.00 C ATOM 736 NH1 ARG A 50 3.189 7.084 -18.203 1.00 0.00 N ATOM 737 NH2 ARG A 50 2.904 4.946 -18.985 1.00 0.00 N ATOM 0 H ARG A 50 5.596 5.120 -11.620 1.00 0.00 H new ATOM 0 HA ARG A 50 4.045 2.771 -12.530 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.234 3.915 -14.361 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.235 5.207 -13.178 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.359 6.066 -14.048 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.491 4.713 -15.154 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.071 6.534 -15.218 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.552 6.984 -16.041 1.00 0.00 H new ATOM 0 HE ARG A 50 3.619 4.280 -16.697 1.00 0.00 H new ATOM 0 HH11 ARG A 50 3.440 7.724 -17.450 1.00 0.00 H new ATOM 0 HH12 ARG A 50 2.907 7.451 -19.112 1.00 0.00 H new ATOM 0 HH21 ARG A 50 2.935 3.938 -18.834 1.00 0.00 H new ATOM 0 HH22 ARG A 50 2.622 5.317 -19.892 1.00 0.00 H new ATOM 751 N VAL A 51 6.967 4.025 -13.388 1.00 0.00 N ATOM 752 CA VAL A 51 8.262 3.693 -13.969 1.00 0.00 C ATOM 753 C VAL A 51 9.072 2.801 -13.036 1.00 0.00 C ATOM 754 O VAL A 51 9.687 3.278 -12.082 1.00 0.00 O ATOM 755 CB VAL A 51 9.077 4.962 -14.284 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.456 4.593 -14.810 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.334 5.838 -15.281 1.00 0.00 C ATOM 0 H VAL A 51 6.919 4.953 -12.968 1.00 0.00 H new ATOM 0 HA VAL A 51 8.064 3.157 -14.897 1.00 0.00 H new ATOM 0 HB VAL A 51 9.205 5.529 -13.362 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.018 5.502 -15.027 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.988 4.009 -14.059 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.352 4.004 -15.721 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.924 6.730 -15.492 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.173 5.282 -16.205 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.371 6.131 -14.862 1.00 0.00 H new ATOM 821 N THR A 56 18.285 -2.328 -8.855 1.00 0.00 N ATOM 822 CA THR A 56 19.619 -2.068 -8.330 1.00 0.00 C ATOM 823 C THR A 56 19.556 -1.225 -7.061 1.00 0.00 C ATOM 824 O THR A 56 20.078 -1.617 -6.017 1.00 0.00 O ATOM 825 CB THR A 56 20.501 -1.348 -9.368 1.00 0.00 C ATOM 826 OG1 THR A 56 20.598 -2.136 -10.560 1.00 0.00 O ATOM 827 CG2 THR A 56 21.893 -1.090 -8.810 1.00 0.00 C ATOM 0 HA THR A 56 20.061 -3.037 -8.098 1.00 0.00 H new ATOM 0 HB THR A 56 20.038 -0.390 -9.603 1.00 0.00 H new ATOM 0 HG1 THR A 56 19.775 -2.655 -10.677 1.00 0.00 H new ATOM 0 HG21 THR A 56 22.497 -0.581 -9.561 1.00 0.00 H new ATOM 0 HG22 THR A 56 21.818 -0.465 -7.920 1.00 0.00 H new ATOM 0 HG23 THR A 56 22.362 -2.039 -8.549 1.00 0.00 H new ATOM 835 N ASP A 57 18.914 -0.066 -7.158 1.00 0.00 N ATOM 836 CA ASP A 57 18.781 0.832 -6.017 1.00 0.00 C ATOM 837 C ASP A 57 18.085 0.133 -4.854 1.00 0.00 C ATOM 838 O ASP A 57 18.616 0.076 -3.745 1.00 0.00 O ATOM 839 CB ASP A 57 18.001 2.086 -6.416 1.00 0.00 C ATOM 840 CG ASP A 57 18.747 2.936 -7.426 1.00 0.00 C ATOM 841 OD1 ASP A 57 19.987 3.032 -7.319 1.00 0.00 O ATOM 842 OD2 ASP A 57 18.090 3.504 -8.323 1.00 0.00 O ATOM 0 H ASP A 57 18.478 0.274 -8.015 1.00 0.00 H new ATOM 0 HA ASP A 57 19.781 1.123 -5.696 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.037 1.793 -6.833 1.00 0.00 H new ATOM 0 HB3 ASP A 57 17.796 2.681 -5.526 1.00 0.00 H new ATOM 847 N GLN A 58 16.895 -0.396 -5.115 1.00 0.00 N ATOM 848 CA GLN A 58 16.126 -1.090 -4.088 1.00 0.00 C ATOM 849 C GLN A 58 17.038 -1.927 -3.198 1.00 0.00 C ATOM 850 O GLN A 58 16.892 -1.935 -1.975 1.00 0.00 O ATOM 851 CB GLN A 58 15.063 -1.982 -4.732 1.00 0.00 C ATOM 852 CG GLN A 58 13.802 -1.234 -5.132 1.00 0.00 C ATOM 853 CD GLN A 58 12.590 -2.140 -5.224 1.00 0.00 C ATOM 854 OE1 GLN A 58 12.336 -2.949 -4.331 1.00 0.00 O ATOM 855 NE2 GLN A 58 11.834 -2.010 -6.308 1.00 0.00 N ATOM 0 H GLN A 58 16.442 -0.358 -6.028 1.00 0.00 H new ATOM 0 HA GLN A 58 15.634 -0.340 -3.469 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.488 -2.459 -5.615 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.798 -2.778 -4.036 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.607 -0.445 -4.406 1.00 0.00 H new ATOM 0 HG3 GLN A 58 13.962 -0.749 -6.095 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.082 -1.326 -7.023 1.00 0.00 H new ATOM 0 HE22 GLN A 58 11.006 -2.594 -6.425 1.00 0.00 H new ATOM 864 N ASP A 59 17.978 -2.631 -3.818 1.00 0.00 N ATOM 865 CA ASP A 59 18.915 -3.472 -3.082 1.00 0.00 C ATOM 866 C ASP A 59 19.602 -2.679 -1.975 1.00 0.00 C ATOM 867 O ASP A 59 19.753 -3.163 -0.854 1.00 0.00 O ATOM 868 CB ASP A 59 19.961 -4.059 -4.031 1.00 0.00 C ATOM 869 CG ASP A 59 20.465 -5.413 -3.571 1.00 0.00 C ATOM 870 OD1 ASP A 59 19.786 -6.046 -2.736 1.00 0.00 O ATOM 871 OD2 ASP A 59 21.538 -5.840 -4.046 1.00 0.00 O ATOM 0 H ASP A 59 18.112 -2.636 -4.829 1.00 0.00 H new ATOM 0 HA ASP A 59 18.353 -4.287 -2.626 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.530 -4.154 -5.028 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.802 -3.370 -4.112 1.00 0.00 H new ATOM 876 N ASN A 60 20.017 -1.459 -2.298 1.00 0.00 N ATOM 877 CA ASN A 60 20.690 -0.599 -1.331 1.00 0.00 C ATOM 878 C ASN A 60 19.681 0.066 -0.400 1.00 0.00 C ATOM 879 O ASN A 60 19.846 0.053 0.821 1.00 0.00 O ATOM 880 CB ASN A 60 21.515 0.468 -2.053 1.00 0.00 C ATOM 881 CG ASN A 60 20.731 1.745 -2.286 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.298 2.402 -1.339 1.00 0.00 O ATOM 883 ND2 ASN A 60 20.545 2.103 -3.551 1.00 0.00 N ATOM 0 H ASN A 60 19.899 -1.043 -3.222 1.00 0.00 H new ATOM 0 HA ASN A 60 21.356 -1.220 -0.732 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.406 0.693 -1.466 1.00 0.00 H new ATOM 0 HB3 ASN A 60 21.855 0.074 -3.011 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.025 2.953 -3.769 1.00 0.00 H new ATOM 0 HD22 ASN A 60 20.922 1.528 -4.304 1.00 0.00 H new ATOM 890 N ILE A 61 18.638 0.644 -0.983 1.00 0.00 N ATOM 891 CA ILE A 61 17.601 1.313 -0.206 1.00 0.00 C ATOM 892 C ILE A 61 17.197 0.477 1.004 1.00 0.00 C ATOM 893 O ILE A 61 17.028 1.002 2.104 1.00 0.00 O ATOM 894 CB ILE A 61 16.352 1.597 -1.060 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.676 2.619 -2.152 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.212 2.094 -0.183 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.637 2.680 -3.250 1.00 0.00 C ATOM 0 H ILE A 61 18.487 0.663 -1.992 1.00 0.00 H new ATOM 0 HA ILE A 61 18.021 2.260 0.133 1.00 0.00 H new ATOM 0 HB ILE A 61 16.038 0.669 -1.538 1.00 0.00 H new ATOM 0 HG12 ILE A 61 16.772 3.605 -1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.643 2.375 -2.591 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.336 2.290 -0.801 1.00 0.00 H new ATOM 0 HG22 ILE A 61 14.968 1.336 0.561 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.514 3.012 0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 61 15.932 3.425 -3.989 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.557 1.705 -3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.672 2.954 -2.823 1.00 0.00 H new ATOM 909 N GLN A 62 17.045 -0.826 0.792 1.00 0.00 N ATOM 910 CA GLN A 62 16.661 -1.735 1.866 1.00 0.00 C ATOM 911 C GLN A 62 17.875 -2.141 2.695 1.00 0.00 C ATOM 912 O GLN A 62 17.839 -2.112 3.925 1.00 0.00 O ATOM 913 CB GLN A 62 15.982 -2.979 1.291 1.00 0.00 C ATOM 914 CG GLN A 62 14.574 -2.721 0.778 1.00 0.00 C ATOM 915 CD GLN A 62 14.113 -3.771 -0.214 1.00 0.00 C ATOM 916 OE1 GLN A 62 14.853 -4.698 -0.544 1.00 0.00 O ATOM 917 NE2 GLN A 62 12.884 -3.630 -0.697 1.00 0.00 N ATOM 0 H GLN A 62 17.182 -1.276 -0.113 1.00 0.00 H new ATOM 0 HA GLN A 62 15.958 -1.214 2.516 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.591 -3.371 0.476 1.00 0.00 H new ATOM 0 HB3 GLN A 62 15.944 -3.750 2.060 1.00 0.00 H new ATOM 0 HG2 GLN A 62 13.883 -2.695 1.621 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.538 -1.739 0.306 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.305 -2.846 -0.396 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.520 -4.305 -1.369 1.00 0.00 H new ATOM 926 N LYS A 63 18.951 -2.521 2.013 1.00 0.00 N ATOM 927 CA LYS A 63 20.177 -2.933 2.685 1.00 0.00 C ATOM 928 C LYS A 63 20.669 -1.845 3.635 1.00 0.00 C ATOM 929 O LYS A 63 20.705 -2.040 4.849 1.00 0.00 O ATOM 930 CB LYS A 63 21.263 -3.256 1.656 1.00 0.00 C ATOM 931 CG LYS A 63 21.260 -4.705 1.203 1.00 0.00 C ATOM 932 CD LYS A 63 22.629 -5.136 0.702 1.00 0.00 C ATOM 933 CE LYS A 63 22.522 -6.264 -0.313 1.00 0.00 C ATOM 934 NZ LYS A 63 22.405 -5.747 -1.705 1.00 0.00 N ATOM 0 H LYS A 63 18.998 -2.552 0.995 1.00 0.00 H new ATOM 0 HA LYS A 63 19.959 -3.828 3.268 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.131 -2.612 0.787 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.238 -3.020 2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.957 -5.345 2.031 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.523 -4.838 0.411 1.00 0.00 H new ATOM 0 HD2 LYS A 63 23.136 -4.284 0.249 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.240 -5.460 1.544 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.399 -6.906 -0.236 1.00 0.00 H new ATOM 0 HE3 LYS A 63 21.654 -6.881 -0.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 21.866 -6.424 -2.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 21.912 -4.831 -1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 23.355 -5.625 -2.111 1.00 0.00 H new ATOM 948 N GLN A 64 21.045 -0.701 3.073 1.00 0.00 N ATOM 949 CA GLN A 64 21.533 0.417 3.871 1.00 0.00 C ATOM 950 C GLN A 64 20.606 0.690 5.051 1.00 0.00 C ATOM 951 O GLN A 64 21.060 0.894 6.176 1.00 0.00 O ATOM 952 CB GLN A 64 21.659 1.672 3.005 1.00 0.00 C ATOM 953 CG GLN A 64 22.547 1.483 1.786 1.00 0.00 C ATOM 954 CD GLN A 64 24.007 1.773 2.077 1.00 0.00 C ATOM 955 OE1 GLN A 64 24.727 0.924 2.603 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.451 2.977 1.734 1.00 0.00 N ATOM 0 H GLN A 64 21.021 -0.524 2.069 1.00 0.00 H new ATOM 0 HA GLN A 64 22.516 0.151 4.259 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.666 1.978 2.677 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.058 2.484 3.613 1.00 0.00 H new ATOM 0 HG2 GLN A 64 22.449 0.459 1.425 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.203 2.138 0.985 1.00 0.00 H new ATOM 0 HE21 GLN A 64 23.818 3.649 1.300 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.425 3.229 1.904 1.00 0.00 H new ATOM 965 N PHE A 65 19.304 0.692 4.785 1.00 0.00 N ATOM 966 CA PHE A 65 18.312 0.942 5.825 1.00 0.00 C ATOM 967 C PHE A 65 18.487 -0.031 6.988 1.00 0.00 C ATOM 968 O PHE A 65 18.405 0.357 8.153 1.00 0.00 O ATOM 969 CB PHE A 65 16.899 0.819 5.251 1.00 0.00 C ATOM 970 CG PHE A 65 15.820 0.885 6.295 1.00 0.00 C ATOM 971 CD1 PHE A 65 15.705 1.991 7.122 1.00 0.00 C ATOM 972 CD2 PHE A 65 14.921 -0.158 6.448 1.00 0.00 C ATOM 973 CE1 PHE A 65 14.714 2.054 8.083 1.00 0.00 C ATOM 974 CE2 PHE A 65 13.928 -0.100 7.407 1.00 0.00 C ATOM 975 CZ PHE A 65 13.824 1.007 8.225 1.00 0.00 C ATOM 0 H PHE A 65 18.911 0.523 3.859 1.00 0.00 H new ATOM 0 HA PHE A 65 18.459 1.956 6.197 1.00 0.00 H new ATOM 0 HB2 PHE A 65 16.740 1.616 4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 65 16.815 -0.125 4.712 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.397 2.813 7.014 1.00 0.00 H new ATOM 0 HD2 PHE A 65 14.997 -1.026 5.810 1.00 0.00 H new ATOM 0 HE1 PHE A 65 14.635 2.921 8.722 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.234 -0.920 7.516 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.048 1.055 8.975 1.00 0.00 H new ATOM 985 N ASP A 66 18.728 -1.296 6.662 1.00 0.00 N ATOM 986 CA ASP A 66 18.915 -2.325 7.678 1.00 0.00 C ATOM 987 C ASP A 66 20.197 -2.081 8.469 1.00 0.00 C ATOM 988 O ASP A 66 20.157 -1.853 9.678 1.00 0.00 O ATOM 989 CB ASP A 66 18.957 -3.710 7.030 1.00 0.00 C ATOM 990 CG ASP A 66 18.434 -4.795 7.951 1.00 0.00 C ATOM 991 OD1 ASP A 66 17.459 -4.532 8.685 1.00 0.00 O ATOM 992 OD2 ASP A 66 18.999 -5.908 7.935 1.00 0.00 O ATOM 0 H ASP A 66 18.798 -1.633 5.702 1.00 0.00 H new ATOM 0 HA ASP A 66 18.071 -2.280 8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.365 -3.698 6.115 1.00 0.00 H new ATOM 0 HB3 ASP A 66 19.983 -3.943 6.744 1.00 0.00 H new ATOM 997 N GLN A 67 21.331 -2.131 7.778 1.00 0.00 N ATOM 998 CA GLN A 67 22.624 -1.917 8.417 1.00 0.00 C ATOM 999 C GLN A 67 22.626 -0.621 9.220 1.00 0.00 C ATOM 1000 O GLN A 67 23.206 -0.552 10.304 1.00 0.00 O ATOM 1001 CB GLN A 67 23.736 -1.882 7.367 1.00 0.00 C ATOM 1002 CG GLN A 67 23.804 -3.136 6.511 1.00 0.00 C ATOM 1003 CD GLN A 67 24.420 -2.881 5.150 1.00 0.00 C ATOM 1004 OE1 GLN A 67 23.673 -2.215 4.276 1.00 0.00 O flip ATOM 1005 NE2 GLN A 67 25.556 -3.278 4.885 1.00 0.00 N flip ATOM 0 H GLN A 67 21.381 -2.318 6.776 1.00 0.00 H new ATOM 0 HA GLN A 67 22.805 -2.747 9.100 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.586 -1.018 6.720 1.00 0.00 H new ATOM 0 HB3 GLN A 67 24.694 -1.742 7.869 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.386 -3.896 7.032 1.00 0.00 H new ATOM 0 HG3 GLN A 67 22.799 -3.538 6.381 1.00 0.00 H new ATOM 0 HE21 GLN A 67 26.095 -3.786 5.586 1.00 0.00 H new ATOM 0 HE22 GLN A 67 25.957 -3.099 3.964 1.00 0.00 H new ATOM 1014 N ASP A 68 21.975 0.404 8.682 1.00 0.00 N ATOM 1015 CA ASP A 68 21.901 1.699 9.349 1.00 0.00 C ATOM 1016 C ASP A 68 20.487 2.267 9.279 1.00 0.00 C ATOM 1017 O ASP A 68 19.934 2.450 8.194 1.00 0.00 O ATOM 1018 CB ASP A 68 22.890 2.680 8.717 1.00 0.00 C ATOM 1019 CG ASP A 68 24.232 2.040 8.423 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.268 1.068 7.639 1.00 0.00 O ATOM 1021 OD2 ASP A 68 25.248 2.511 8.975 1.00 0.00 O ATOM 0 H ASP A 68 21.491 0.364 7.785 1.00 0.00 H new ATOM 0 HA ASP A 68 22.164 1.555 10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.467 3.072 7.792 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.034 3.528 9.386 1.00 0.00 H new ATOM 1026 N HIS A 69 19.907 2.543 10.443 1.00 0.00 N ATOM 1027 CA HIS A 69 18.556 3.089 10.513 1.00 0.00 C ATOM 1028 C HIS A 69 18.590 4.613 10.581 1.00 0.00 C ATOM 1029 O HIS A 69 17.616 5.247 10.985 1.00 0.00 O ATOM 1030 CB HIS A 69 17.820 2.529 11.730 1.00 0.00 C ATOM 1031 CG HIS A 69 17.492 1.072 11.614 1.00 0.00 C ATOM 1032 ND1 HIS A 69 16.201 0.595 11.539 1.00 0.00 N ATOM 1033 CD2 HIS A 69 18.297 -0.014 11.558 1.00 0.00 C ATOM 1034 CE1 HIS A 69 16.225 -0.722 11.444 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.486 -1.117 11.453 1.00 0.00 N ATOM 0 H HIS A 69 20.351 2.398 11.350 1.00 0.00 H new ATOM 0 HA HIS A 69 18.023 2.795 9.609 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.432 2.686 12.618 1.00 0.00 H new ATOM 0 HB3 HIS A 69 16.897 3.090 11.876 1.00 0.00 H new ATOM 0 HD2 HIS A 69 19.377 -0.013 11.590 1.00 0.00 H new ATOM 0 HE1 HIS A 69 15.361 -1.366 11.371 1.00 0.00 H new ATOM 0 HE2 HIS A 69 17.805 -2.084 11.392 1.00 0.00 H new ATOM 1044 N ASN A 70 19.718 5.194 10.183 1.00 0.00 N ATOM 1045 CA ASN A 70 19.878 6.643 10.200 1.00 0.00 C ATOM 1046 C ASN A 70 20.304 7.159 8.829 1.00 0.00 C ATOM 1047 O ASN A 70 20.940 8.208 8.720 1.00 0.00 O ATOM 1048 CB ASN A 70 20.910 7.050 11.254 1.00 0.00 C ATOM 1049 CG ASN A 70 20.301 7.188 12.636 1.00 0.00 C ATOM 1050 OD1 ASN A 70 19.639 6.133 13.098 1.00 0.00 O flip ATOM 1051 ND2 ASN A 70 20.425 8.229 13.281 1.00 0.00 N flip ATOM 0 H ASN A 70 20.534 4.683 9.845 1.00 0.00 H new ATOM 0 HA ASN A 70 18.915 7.088 10.453 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.707 6.307 11.284 1.00 0.00 H new ATOM 0 HB3 ASN A 70 21.367 7.997 10.965 1.00 0.00 H new ATOM 0 HD21 ASN A 70 20.942 9.015 12.887 1.00 0.00 H new ATOM 0 HD22 ASN A 70 20.011 8.306 14.210 1.00 0.00 H new ATOM 1058 N ILE A 71 19.950 6.416 7.787 1.00 0.00 N ATOM 1059 CA ILE A 71 20.294 6.799 6.423 1.00 0.00 C ATOM 1060 C ILE A 71 19.458 7.987 5.959 1.00 0.00 C ATOM 1061 O ILE A 71 18.361 8.222 6.463 1.00 0.00 O ATOM 1062 CB ILE A 71 20.093 5.629 5.442 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.646 5.133 5.496 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.059 4.498 5.760 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.195 4.448 4.224 1.00 0.00 C ATOM 0 H ILE A 71 19.425 5.545 7.861 1.00 0.00 H new ATOM 0 HA ILE A 71 21.347 7.079 6.430 1.00 0.00 H new ATOM 0 HB ILE A 71 20.299 5.982 4.432 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.539 4.440 6.330 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.988 5.978 5.697 1.00 0.00 H new ATOM 0 HG21 ILE A 71 20.904 3.679 5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 71 22.084 4.860 5.675 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.883 4.143 6.776 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.161 4.122 4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.270 5.145 3.389 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.829 3.583 4.032 1.00 0.00 H new ATOM 1077 N ASN A 72 19.985 8.733 4.993 1.00 0.00 N ATOM 1078 CA ASN A 72 19.287 9.896 4.458 1.00 0.00 C ATOM 1079 C ASN A 72 19.199 9.827 2.937 1.00 0.00 C ATOM 1080 O ASN A 72 20.115 10.251 2.231 1.00 0.00 O ATOM 1081 CB ASN A 72 20.000 11.183 4.881 1.00 0.00 C ATOM 1082 CG ASN A 72 19.051 12.361 4.989 1.00 0.00 C ATOM 1083 OD1 ASN A 72 17.877 12.198 5.323 1.00 0.00 O ATOM 1084 ND2 ASN A 72 19.557 13.556 4.706 1.00 0.00 N ATOM 0 H ASN A 72 20.893 8.553 4.565 1.00 0.00 H new ATOM 0 HA ASN A 72 18.275 9.898 4.862 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.489 11.025 5.842 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.783 11.416 4.159 1.00 0.00 H new ATOM 0 HD21 ASN A 72 18.967 14.386 4.761 1.00 0.00 H new ATOM 0 HD22 ASN A 72 20.536 13.644 4.433 1.00 0.00 H new ATOM 1091 N LEU A 73 18.091 9.289 2.438 1.00 0.00 N ATOM 1092 CA LEU A 73 17.882 9.164 1.000 1.00 0.00 C ATOM 1093 C LEU A 73 18.330 10.428 0.272 1.00 0.00 C ATOM 1094 O LEU A 73 18.962 10.359 -0.782 1.00 0.00 O ATOM 1095 CB LEU A 73 16.408 8.886 0.701 1.00 0.00 C ATOM 1096 CG LEU A 73 15.776 7.723 1.467 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.297 7.604 1.132 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.502 6.422 1.155 1.00 0.00 C ATOM 0 H LEU A 73 17.324 8.933 3.008 1.00 0.00 H new ATOM 0 HA LEU A 73 18.483 8.328 0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.838 9.789 0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.305 8.691 -0.366 1.00 0.00 H new ATOM 0 HG LEU A 73 15.871 7.922 2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.864 6.771 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.786 8.527 1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 73 14.179 7.428 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 73 16.039 5.605 1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.439 6.218 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.549 6.510 1.446 1.00 0.00 H new ATOM 1110 N VAL A 74 18.001 11.582 0.844 1.00 0.00 N ATOM 1111 CA VAL A 74 18.372 12.862 0.252 1.00 0.00 C ATOM 1112 C VAL A 74 19.853 12.893 -0.106 1.00 0.00 C ATOM 1113 O VAL A 74 20.239 13.411 -1.154 1.00 0.00 O ATOM 1114 CB VAL A 74 18.060 14.032 1.204 1.00 0.00 C ATOM 1115 CG1 VAL A 74 18.432 15.358 0.560 1.00 0.00 C ATOM 1116 CG2 VAL A 74 16.592 14.017 1.604 1.00 0.00 C ATOM 0 H VAL A 74 17.478 11.657 1.717 1.00 0.00 H new ATOM 0 HA VAL A 74 17.780 12.975 -0.656 1.00 0.00 H new ATOM 0 HB VAL A 74 18.660 13.913 2.106 1.00 0.00 H new ATOM 0 HG11 VAL A 74 18.204 16.173 1.247 1.00 0.00 H new ATOM 0 HG12 VAL A 74 19.497 15.364 0.330 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.861 15.489 -0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 74 16.390 14.850 2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.971 14.111 0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 74 16.362 13.079 2.109 1.00 0.00 H new ATOM 1126 N SER A 75 20.680 12.335 0.773 1.00 0.00 N ATOM 1127 CA SER A 75 22.121 12.301 0.551 1.00 0.00 C ATOM 1128 C SER A 75 22.502 11.149 -0.374 1.00 0.00 C ATOM 1129 O SER A 75 23.470 11.239 -1.129 1.00 0.00 O ATOM 1130 CB SER A 75 22.860 12.165 1.884 1.00 0.00 C ATOM 1131 OG SER A 75 24.257 12.333 1.712 1.00 0.00 O ATOM 0 H SER A 75 20.377 11.901 1.645 1.00 0.00 H new ATOM 0 HA SER A 75 22.412 13.237 0.075 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.485 12.907 2.589 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.659 11.185 2.317 1.00 0.00 H new ATOM 0 HG SER A 75 24.706 12.243 2.578 1.00 0.00 H new ATOM 1137 N MET A 76 21.733 10.067 -0.308 1.00 0.00 N ATOM 1138 CA MET A 76 21.988 8.897 -1.141 1.00 0.00 C ATOM 1139 C MET A 76 21.860 9.244 -2.621 1.00 0.00 C ATOM 1140 O MET A 76 22.315 8.495 -3.484 1.00 0.00 O ATOM 1141 CB MET A 76 21.019 7.769 -0.784 1.00 0.00 C ATOM 1142 CG MET A 76 21.230 7.205 0.612 1.00 0.00 C ATOM 1143 SD MET A 76 19.897 6.104 1.125 1.00 0.00 S ATOM 1144 CE MET A 76 20.422 4.565 0.376 1.00 0.00 C ATOM 0 H MET A 76 20.929 9.976 0.313 1.00 0.00 H new ATOM 0 HA MET A 76 23.008 8.563 -0.952 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.997 8.139 -0.867 1.00 0.00 H new ATOM 0 HB3 MET A 76 21.127 6.965 -1.512 1.00 0.00 H new ATOM 0 HG2 MET A 76 22.175 6.663 0.642 1.00 0.00 H new ATOM 0 HG3 MET A 76 21.311 8.027 1.323 1.00 0.00 H new ATOM 0 HE1 MET A 76 19.655 3.806 0.528 1.00 0.00 H new ATOM 0 HE2 MET A 76 20.577 4.715 -0.692 1.00 0.00 H new ATOM 0 HE3 MET A 76 21.354 4.236 0.835 1.00 0.00 H new ATOM 1154 N GLU A 77 21.238 10.384 -2.905 1.00 0.00 N ATOM 1155 CA GLU A 77 21.050 10.829 -4.281 1.00 0.00 C ATOM 1156 C GLU A 77 20.243 9.807 -5.077 1.00 0.00 C ATOM 1157 O GLU A 77 20.441 9.645 -6.281 1.00 0.00 O ATOM 1158 CB GLU A 77 22.404 11.063 -4.954 1.00 0.00 C ATOM 1159 CG GLU A 77 23.049 12.386 -4.580 1.00 0.00 C ATOM 1160 CD GLU A 77 24.379 12.604 -5.274 1.00 0.00 C ATOM 1161 OE1 GLU A 77 25.409 12.141 -4.741 1.00 0.00 O ATOM 1162 OE2 GLU A 77 24.391 13.238 -6.350 1.00 0.00 O ATOM 0 H GLU A 77 20.856 11.016 -2.201 1.00 0.00 H new ATOM 0 HA GLU A 77 20.496 11.768 -4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 77 23.079 10.251 -4.685 1.00 0.00 H new ATOM 0 HB3 GLU A 77 22.274 11.025 -6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.372 13.201 -4.836 1.00 0.00 H new ATOM 0 HG3 GLU A 77 23.197 12.422 -3.501 1.00 0.00 H new ATOM 1169 N VAL A 78 19.334 9.118 -4.395 1.00 0.00 N ATOM 1170 CA VAL A 78 18.496 8.112 -5.037 1.00 0.00 C ATOM 1171 C VAL A 78 17.394 8.762 -5.865 1.00 0.00 C ATOM 1172 O VAL A 78 17.164 9.968 -5.777 1.00 0.00 O ATOM 1173 CB VAL A 78 17.857 7.169 -4.000 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.925 6.344 -3.299 1.00 0.00 C ATOM 1175 CG2 VAL A 78 17.037 7.962 -2.994 1.00 0.00 C ATOM 0 H VAL A 78 19.159 9.238 -3.397 1.00 0.00 H new ATOM 0 HA VAL A 78 19.144 7.532 -5.693 1.00 0.00 H new ATOM 0 HB VAL A 78 17.187 6.484 -4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.455 5.684 -2.570 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.465 5.747 -4.034 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.622 7.009 -2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.593 7.280 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.683 8.672 -2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.247 8.503 -3.515 1.00 0.00 H new ATOM 1185 N THR A 79 16.711 7.953 -6.671 1.00 0.00 N ATOM 1186 CA THR A 79 15.633 8.449 -7.516 1.00 0.00 C ATOM 1187 C THR A 79 14.284 7.902 -7.063 1.00 0.00 C ATOM 1188 O THR A 79 14.166 6.731 -6.704 1.00 0.00 O ATOM 1189 CB THR A 79 15.857 8.072 -8.992 1.00 0.00 C ATOM 1190 OG1 THR A 79 14.692 8.390 -9.762 1.00 0.00 O ATOM 1191 CG2 THR A 79 16.172 6.590 -9.130 1.00 0.00 C ATOM 0 H THR A 79 16.886 6.952 -6.755 1.00 0.00 H new ATOM 0 HA THR A 79 15.632 9.535 -7.422 1.00 0.00 H new ATOM 0 HB THR A 79 16.706 8.645 -9.365 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.554 7.702 -10.446 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.326 6.347 -10.181 1.00 0.00 H new ATOM 0 HG22 THR A 79 17.076 6.356 -8.567 1.00 0.00 H new ATOM 0 HG23 THR A 79 15.340 6.003 -8.740 1.00 0.00 H new ATOM 1199 N VAL A 80 13.267 8.758 -7.082 1.00 0.00 N ATOM 1200 CA VAL A 80 11.925 8.360 -6.674 1.00 0.00 C ATOM 1201 C VAL A 80 11.606 6.944 -7.142 1.00 0.00 C ATOM 1202 O VAL A 80 11.073 6.135 -6.384 1.00 0.00 O ATOM 1203 CB VAL A 80 10.860 9.324 -7.230 1.00 0.00 C ATOM 1204 CG1 VAL A 80 11.067 10.725 -6.675 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.893 9.335 -8.751 1.00 0.00 C ATOM 0 H VAL A 80 13.347 9.732 -7.376 1.00 0.00 H new ATOM 0 HA VAL A 80 11.902 8.394 -5.585 1.00 0.00 H new ATOM 0 HB VAL A 80 9.878 8.974 -6.913 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.306 11.392 -7.079 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.989 10.701 -5.588 1.00 0.00 H new ATOM 0 HG13 VAL A 80 12.055 11.087 -6.960 1.00 0.00 H new ATOM 0 HG21 VAL A 80 10.134 10.021 -9.126 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.876 9.660 -9.091 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.692 8.332 -9.127 1.00 0.00 H new ATOM 1215 N ASN A 81 11.936 6.653 -8.396 1.00 0.00 N ATOM 1216 CA ASN A 81 11.684 5.334 -8.965 1.00 0.00 C ATOM 1217 C ASN A 81 12.102 4.234 -7.994 1.00 0.00 C ATOM 1218 O ASN A 81 11.308 3.356 -7.657 1.00 0.00 O ATOM 1219 CB ASN A 81 12.437 5.175 -10.288 1.00 0.00 C ATOM 1220 CG ASN A 81 12.439 6.450 -11.109 1.00 0.00 C ATOM 1221 OD1 ASN A 81 13.495 6.943 -11.506 1.00 0.00 O ATOM 1222 ND2 ASN A 81 11.254 6.991 -11.365 1.00 0.00 N ATOM 0 H ASN A 81 12.378 7.312 -9.037 1.00 0.00 H new ATOM 0 HA ASN A 81 10.614 5.243 -9.150 1.00 0.00 H new ATOM 0 HB2 ASN A 81 13.465 4.876 -10.084 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.981 4.373 -10.868 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.193 7.850 -11.911 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.405 6.547 -11.016 1.00 0.00 H new ATOM 1229 N ALA A 82 13.353 4.288 -7.549 1.00 0.00 N ATOM 1230 CA ALA A 82 13.875 3.298 -6.616 1.00 0.00 C ATOM 1231 C ALA A 82 13.101 3.320 -5.302 1.00 0.00 C ATOM 1232 O ALA A 82 12.391 2.370 -4.972 1.00 0.00 O ATOM 1233 CB ALA A 82 15.356 3.542 -6.362 1.00 0.00 C ATOM 0 H ALA A 82 14.024 5.007 -7.820 1.00 0.00 H new ATOM 0 HA ALA A 82 13.751 2.312 -7.064 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.733 2.795 -5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.903 3.469 -7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.493 4.537 -5.939 1.00 0.00 H new ATOM 1239 N VAL A 83 13.242 4.411 -4.555 1.00 0.00 N ATOM 1240 CA VAL A 83 12.556 4.556 -3.277 1.00 0.00 C ATOM 1241 C VAL A 83 11.125 4.036 -3.360 1.00 0.00 C ATOM 1242 O VAL A 83 10.606 3.464 -2.402 1.00 0.00 O ATOM 1243 CB VAL A 83 12.530 6.027 -2.818 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.791 6.160 -1.496 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.944 6.574 -2.706 1.00 0.00 C ATOM 0 H VAL A 83 13.825 5.207 -4.813 1.00 0.00 H new ATOM 0 HA VAL A 83 13.113 3.966 -2.549 1.00 0.00 H new ATOM 0 HB VAL A 83 11.996 6.614 -3.565 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.783 7.205 -1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.766 5.809 -1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.294 5.561 -0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.907 7.614 -2.381 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.505 5.986 -1.979 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.435 6.515 -3.677 1.00 0.00 H new ATOM 1255 N ALA A 84 10.493 4.238 -4.511 1.00 0.00 N ATOM 1256 CA ALA A 84 9.123 3.787 -4.720 1.00 0.00 C ATOM 1257 C ALA A 84 9.059 2.269 -4.857 1.00 0.00 C ATOM 1258 O ALA A 84 8.122 1.632 -4.379 1.00 0.00 O ATOM 1259 CB ALA A 84 8.529 4.455 -5.952 1.00 0.00 C ATOM 0 H ALA A 84 10.908 4.711 -5.314 1.00 0.00 H new ATOM 0 HA ALA A 84 8.536 4.072 -3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.506 4.109 -6.096 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.530 5.536 -5.816 1.00 0.00 H new ATOM 0 HB3 ALA A 84 9.125 4.199 -6.828 1.00 0.00 H new ATOM 1265 N GLY A 85 10.064 1.696 -5.512 1.00 0.00 N ATOM 1266 CA GLY A 85 10.102 0.258 -5.701 1.00 0.00 C ATOM 1267 C GLY A 85 10.391 -0.488 -4.413 1.00 0.00 C ATOM 1268 O GLY A 85 9.750 -1.495 -4.113 1.00 0.00 O ATOM 0 H GLY A 85 10.852 2.202 -5.915 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.147 -0.078 -6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.865 0.012 -6.439 1.00 0.00 H new ATOM 1272 N ALA A 86 11.361 0.006 -3.650 1.00 0.00 N ATOM 1273 CA ALA A 86 11.733 -0.620 -2.387 1.00 0.00 C ATOM 1274 C ALA A 86 10.546 -0.678 -1.432 1.00 0.00 C ATOM 1275 O ALA A 86 10.393 -1.636 -0.673 1.00 0.00 O ATOM 1276 CB ALA A 86 12.892 0.130 -1.748 1.00 0.00 C ATOM 0 H ALA A 86 11.903 0.838 -3.885 1.00 0.00 H new ATOM 0 HA ALA A 86 12.047 -1.643 -2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.159 -0.348 -0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.750 0.114 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.598 1.163 -1.560 1.00 0.00 H new ATOM 1282 N LEU A 87 9.710 0.353 -1.472 1.00 0.00 N ATOM 1283 CA LEU A 87 8.536 0.421 -0.609 1.00 0.00 C ATOM 1284 C LEU A 87 7.507 -0.633 -1.006 1.00 0.00 C ATOM 1285 O LEU A 87 7.143 -1.495 -0.205 1.00 0.00 O ATOM 1286 CB LEU A 87 7.908 1.814 -0.677 1.00 0.00 C ATOM 1287 CG LEU A 87 6.499 1.944 -0.097 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.490 1.560 1.375 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.974 3.360 -0.284 1.00 0.00 C ATOM 0 H LEU A 87 9.823 1.154 -2.093 1.00 0.00 H new ATOM 0 HA LEU A 87 8.856 0.223 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.561 2.511 -0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.880 2.128 -1.721 1.00 0.00 H new ATOM 0 HG LEU A 87 5.841 1.260 -0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.479 1.659 1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.823 0.528 1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.161 2.218 1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.970 3.434 0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.633 4.063 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.942 3.599 -1.347 1.00 0.00 H new ATOM 1301 N LYS A 88 7.042 -0.560 -2.249 1.00 0.00 N ATOM 1302 CA LYS A 88 6.057 -1.509 -2.755 1.00 0.00 C ATOM 1303 C LYS A 88 6.601 -2.933 -2.708 1.00 0.00 C ATOM 1304 O LYS A 88 5.865 -3.879 -2.426 1.00 0.00 O ATOM 1305 CB LYS A 88 5.663 -1.149 -4.189 1.00 0.00 C ATOM 1306 CG LYS A 88 5.120 0.262 -4.335 1.00 0.00 C ATOM 1307 CD LYS A 88 4.760 0.575 -5.778 1.00 0.00 C ATOM 1308 CE LYS A 88 6.001 0.690 -6.649 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.680 1.221 -8.003 1.00 0.00 N ATOM 0 H LYS A 88 7.332 0.147 -2.925 1.00 0.00 H new ATOM 0 HA LYS A 88 5.174 -1.455 -2.118 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.533 -1.263 -4.835 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.911 -1.857 -4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.238 0.380 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.863 0.977 -3.981 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.110 -0.207 -6.170 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.197 1.507 -5.820 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.726 1.344 -6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.470 -0.289 -6.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.514 1.706 -8.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.413 0.435 -8.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.889 1.893 -7.934 1.00 0.00 H new ATOM 1323 N ALA A 89 7.892 -3.079 -2.985 1.00 0.00 N ATOM 1324 CA ALA A 89 8.534 -4.387 -2.971 1.00 0.00 C ATOM 1325 C ALA A 89 8.683 -4.910 -1.546 1.00 0.00 C ATOM 1326 O ALA A 89 8.595 -6.114 -1.304 1.00 0.00 O ATOM 1327 CB ALA A 89 9.892 -4.317 -3.654 1.00 0.00 C ATOM 0 H ALA A 89 8.514 -2.307 -3.222 1.00 0.00 H new ATOM 0 HA ALA A 89 7.899 -5.081 -3.521 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.360 -5.301 -3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.763 -3.995 -4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.527 -3.604 -3.129 1.00 0.00 H new ATOM 1333 N PHE A 90 8.908 -3.998 -0.606 1.00 0.00 N ATOM 1334 CA PHE A 90 9.071 -4.368 0.795 1.00 0.00 C ATOM 1335 C PHE A 90 7.853 -5.135 1.300 1.00 0.00 C ATOM 1336 O PHE A 90 7.984 -6.150 1.985 1.00 0.00 O ATOM 1337 CB PHE A 90 9.292 -3.119 1.651 1.00 0.00 C ATOM 1338 CG PHE A 90 8.788 -3.261 3.059 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.500 -3.996 3.993 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.602 -2.660 3.448 1.00 0.00 C ATOM 1341 CE1 PHE A 90 9.039 -4.128 5.290 1.00 0.00 C ATOM 1342 CE2 PHE A 90 7.136 -2.788 4.743 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.855 -3.524 5.664 1.00 0.00 C ATOM 0 H PHE A 90 8.982 -2.997 -0.789 1.00 0.00 H new ATOM 0 HA PHE A 90 9.945 -5.015 0.875 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.357 -2.889 1.676 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.794 -2.272 1.179 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.426 -4.471 3.705 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.035 -2.085 2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.604 -4.702 6.009 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.211 -2.313 5.034 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.492 -3.627 6.676 1.00 0.00 H new ATOM 1353 N PHE A 91 6.667 -4.643 0.957 1.00 0.00 N ATOM 1354 CA PHE A 91 5.424 -5.281 1.376 1.00 0.00 C ATOM 1355 C PHE A 91 5.396 -6.747 0.954 1.00 0.00 C ATOM 1356 O PHE A 91 4.956 -7.613 1.710 1.00 0.00 O ATOM 1357 CB PHE A 91 4.222 -4.544 0.781 1.00 0.00 C ATOM 1358 CG PHE A 91 3.862 -3.289 1.522 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.311 -3.352 2.792 1.00 0.00 C ATOM 1360 CD2 PHE A 91 4.075 -2.045 0.949 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.978 -2.198 3.475 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.745 -0.887 1.628 1.00 0.00 C ATOM 1363 CZ PHE A 91 3.196 -0.964 2.894 1.00 0.00 C ATOM 0 H PHE A 91 6.540 -3.805 0.390 1.00 0.00 H new ATOM 0 HA PHE A 91 5.369 -5.233 2.464 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.437 -4.294 -0.258 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.362 -5.213 0.776 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.140 -4.314 3.253 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.504 -1.980 -0.040 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.547 -2.261 4.463 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.916 0.076 1.170 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.938 -0.061 3.428 1.00 0.00 H new ATOM 1373 N ALA A 92 5.869 -7.017 -0.258 1.00 0.00 N ATOM 1374 CA ALA A 92 5.900 -8.378 -0.780 1.00 0.00 C ATOM 1375 C ALA A 92 6.760 -9.282 0.095 1.00 0.00 C ATOM 1376 O ALA A 92 6.379 -10.413 0.399 1.00 0.00 O ATOM 1377 CB ALA A 92 6.414 -8.381 -2.212 1.00 0.00 C ATOM 0 H ALA A 92 6.236 -6.312 -0.897 1.00 0.00 H new ATOM 0 HA ALA A 92 4.883 -8.769 -0.770 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.432 -9.403 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.757 -7.775 -2.836 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.422 -7.967 -2.238 1.00 0.00 H new ATOM 1383 N ASP A 93 7.922 -8.779 0.496 1.00 0.00 N ATOM 1384 CA ASP A 93 8.837 -9.542 1.337 1.00 0.00 C ATOM 1385 C ASP A 93 8.118 -10.084 2.569 1.00 0.00 C ATOM 1386 O ASP A 93 8.287 -11.247 2.938 1.00 0.00 O ATOM 1387 CB ASP A 93 10.019 -8.670 1.764 1.00 0.00 C ATOM 1388 CG ASP A 93 11.175 -8.744 0.786 1.00 0.00 C ATOM 1389 OD1 ASP A 93 11.996 -9.676 0.907 1.00 0.00 O ATOM 1390 OD2 ASP A 93 11.259 -7.868 -0.101 1.00 0.00 O ATOM 0 H ASP A 93 8.253 -7.846 0.252 1.00 0.00 H new ATOM 0 HA ASP A 93 9.209 -10.385 0.755 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.689 -7.635 1.855 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.361 -8.984 2.750 1.00 0.00 H new ATOM 1395 N LEU A 94 7.317 -9.234 3.202 1.00 0.00 N ATOM 1396 CA LEU A 94 6.573 -9.628 4.393 1.00 0.00 C ATOM 1397 C LEU A 94 6.057 -11.057 4.266 1.00 0.00 C ATOM 1398 O LEU A 94 5.811 -11.559 3.169 1.00 0.00 O ATOM 1399 CB LEU A 94 5.403 -8.670 4.627 1.00 0.00 C ATOM 1400 CG LEU A 94 5.750 -7.181 4.661 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.490 -6.342 4.806 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.722 -6.887 5.795 1.00 0.00 C ATOM 0 H LEU A 94 7.166 -8.268 2.911 1.00 0.00 H new ATOM 0 HA LEU A 94 7.250 -9.581 5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.664 -8.832 3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.928 -8.933 5.572 1.00 0.00 H new ATOM 0 HG LEU A 94 6.230 -6.917 3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.757 -5.285 4.828 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.828 -6.531 3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.981 -6.607 5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.958 -5.823 5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.268 -7.167 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.637 -7.461 5.648 1.00 0.00 H new ATOM 1414 N PRO A 95 5.887 -11.730 5.414 1.00 0.00 N ATOM 1415 CA PRO A 95 5.396 -13.110 5.457 1.00 0.00 C ATOM 1416 C PRO A 95 3.926 -13.216 5.064 1.00 0.00 C ATOM 1417 O PRO A 95 3.456 -14.280 4.662 1.00 0.00 O ATOM 1418 CB PRO A 95 5.587 -13.509 6.923 1.00 0.00 C ATOM 1419 CG PRO A 95 5.554 -12.222 7.673 1.00 0.00 C ATOM 1420 CD PRO A 95 6.160 -11.194 6.758 1.00 0.00 C ATOM 0 HA PRO A 95 5.925 -13.752 4.753 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.797 -14.182 7.256 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.533 -14.030 7.072 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.532 -11.952 7.941 1.00 0.00 H new ATOM 0 HG3 PRO A 95 6.118 -12.298 8.603 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.706 -10.213 6.899 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.229 -11.079 6.935 1.00 0.00 H new ATOM 1428 N ASP A 96 3.206 -12.106 5.182 1.00 0.00 N ATOM 1429 CA ASP A 96 1.790 -12.073 4.837 1.00 0.00 C ATOM 1430 C ASP A 96 1.426 -10.757 4.156 1.00 0.00 C ATOM 1431 O ASP A 96 2.035 -9.715 4.400 1.00 0.00 O ATOM 1432 CB ASP A 96 0.933 -12.267 6.089 1.00 0.00 C ATOM 1433 CG ASP A 96 1.093 -11.132 7.082 1.00 0.00 C ATOM 1434 OD1 ASP A 96 2.194 -10.546 7.141 1.00 0.00 O ATOM 1435 OD2 ASP A 96 0.116 -10.830 7.798 1.00 0.00 O ATOM 0 H ASP A 96 3.580 -11.217 5.514 1.00 0.00 H new ATOM 0 HA ASP A 96 1.593 -12.888 4.141 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.115 -12.348 5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.204 -13.207 6.569 1.00 0.00 H new ATOM 1440 N PRO A 97 0.411 -10.803 3.282 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.056 -9.623 2.547 1.00 0.00 C ATOM 1442 C PRO A 97 -0.754 -8.615 3.454 1.00 0.00 C ATOM 1443 O PRO A 97 -1.442 -8.991 4.404 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.045 -10.205 1.533 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.522 -11.472 2.154 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.361 -12.011 2.942 1.00 0.00 C ATOM 0 HA PRO A 97 0.768 -9.073 2.092 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.872 -9.519 1.348 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.564 -10.391 0.573 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.381 -11.290 2.800 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.841 -12.184 1.392 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.693 -12.540 3.835 1.00 0.00 H new ATOM 0 HD3 PRO A 97 0.231 -12.714 2.356 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.573 -7.333 3.154 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.187 -6.270 3.942 1.00 0.00 C ATOM 1456 C LEU A 98 -2.647 -6.589 4.244 1.00 0.00 C ATOM 1457 O LEU A 98 -3.102 -6.448 5.380 1.00 0.00 O ATOM 1458 CB LEU A 98 -1.087 -4.936 3.200 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.343 -3.682 4.037 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.297 -3.547 5.132 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.354 -2.444 3.152 1.00 0.00 C ATOM 0 H LEU A 98 -0.007 -7.005 2.372 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.649 -6.195 4.887 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.091 -4.860 2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.798 -4.948 2.374 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.321 -3.777 4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.496 -2.649 5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.337 -4.420 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.693 -3.475 4.682 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.537 -1.561 3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.390 -2.345 2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.142 -2.538 2.405 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.377 -7.021 3.221 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.785 -7.363 3.378 1.00 0.00 C ATOM 1475 C ILE A 99 -4.957 -8.838 3.723 1.00 0.00 C ATOM 1476 O ILE A 99 -4.559 -9.728 2.971 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.586 -7.049 2.101 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.341 -5.605 1.660 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -7.070 -7.294 2.332 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.855 -5.301 0.270 1.00 0.00 C ATOM 0 H ILE A 99 -3.016 -7.142 2.275 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.169 -6.754 4.197 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.248 -7.714 1.306 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.819 -4.931 2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.271 -5.399 1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.622 -7.067 1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.229 -8.338 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.423 -6.652 3.139 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.647 -4.260 0.025 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.359 -5.950 -0.451 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.931 -5.474 0.234 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.566 -9.106 4.888 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.807 -10.473 5.359 1.00 0.00 C ATOM 1494 C PRO A 100 -6.863 -11.194 4.529 1.00 0.00 C ATOM 1495 O PRO A 100 -7.825 -10.583 4.064 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.300 -10.272 6.794 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.883 -8.901 6.806 1.00 0.00 C ATOM 1498 CD PRO A 100 -6.065 -8.095 5.835 1.00 0.00 C ATOM 0 HA PRO A 100 -4.914 -11.094 5.284 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.044 -11.021 7.065 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.483 -10.361 7.510 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.932 -8.920 6.511 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.841 -8.468 7.805 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.668 -7.338 5.334 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.248 -7.574 6.334 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.678 -12.497 4.347 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.615 -13.301 3.571 1.00 0.00 C ATOM 1508 C TYR A 101 -8.975 -13.369 4.259 1.00 0.00 C ATOM 1509 O TYR A 101 -9.999 -13.590 3.614 1.00 0.00 O ATOM 1510 CB TYR A 101 -7.062 -14.713 3.370 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.787 -14.754 2.558 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -4.549 -14.584 3.165 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -5.821 -14.961 1.185 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -3.381 -14.620 2.427 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -4.658 -15.000 0.439 1.00 0.00 C ATOM 1516 CZ TYR A 101 -3.441 -14.829 1.065 1.00 0.00 C ATOM 1517 OH TYR A 101 -2.281 -14.866 0.326 1.00 0.00 O ATOM 0 H TYR A 101 -5.888 -13.019 4.726 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.744 -12.826 2.599 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.877 -15.164 4.345 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.818 -15.323 2.875 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -4.498 -14.421 4.231 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.773 -15.094 0.692 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -2.427 -14.485 2.914 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -4.702 -15.163 -0.628 1.00 0.00 H new ATOM 0 HH TYR A 101 -2.498 -15.023 -0.617 1.00 0.00 H new ATOM 1527 N SER A 102 -8.976 -13.175 5.574 1.00 0.00 N ATOM 1528 CA SER A 102 -10.209 -13.217 6.352 1.00 0.00 C ATOM 1529 C SER A 102 -11.170 -12.119 5.906 1.00 0.00 C ATOM 1530 O SER A 102 -12.331 -12.090 6.316 1.00 0.00 O ATOM 1531 CB SER A 102 -9.901 -13.066 7.843 1.00 0.00 C ATOM 1532 OG SER A 102 -11.023 -13.421 8.634 1.00 0.00 O ATOM 0 H SER A 102 -8.137 -12.987 6.123 1.00 0.00 H new ATOM 0 HA SER A 102 -10.684 -14.183 6.182 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.052 -13.696 8.108 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.613 -12.036 8.056 1.00 0.00 H new ATOM 0 HG SER A 102 -11.838 -13.058 8.228 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.678 -11.218 5.063 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.492 -10.117 4.560 1.00 0.00 C ATOM 1540 C LEU A 103 -11.511 -10.107 3.035 1.00 0.00 C ATOM 1541 O LEU A 103 -12.374 -9.480 2.418 1.00 0.00 O ATOM 1542 CB LEU A 103 -10.960 -8.782 5.084 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.664 -8.719 6.583 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.097 -7.359 6.958 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -11.921 -9.016 7.388 1.00 0.00 C ATOM 0 H LEU A 103 -9.720 -11.228 4.713 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.512 -10.259 4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.045 -8.541 4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.686 -8.005 4.844 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.918 -9.478 6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.893 -7.333 8.028 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.172 -7.186 6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.819 -6.582 6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.691 -8.967 8.452 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.689 -8.281 7.148 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.284 -10.014 7.141 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.556 -10.807 2.432 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.464 -10.881 0.978 1.00 0.00 C ATOM 1559 C HIS A 104 -11.852 -10.861 0.344 1.00 0.00 C ATOM 1560 O HIS A 104 -12.187 -9.980 -0.448 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.717 -12.146 0.556 1.00 0.00 C ATOM 1562 CG HIS A 104 -8.248 -11.934 0.354 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.382 -11.093 0.965 1.00 0.00 N flip ATOM 1564 CD2 HIS A 104 -7.508 -12.635 -0.575 1.00 0.00 C flip ATOM 1565 CE1 HIS A 104 -6.147 -11.299 0.402 1.00 0.00 C flip ATOM 1566 NE2 HIS A 104 -6.250 -12.235 -0.525 1.00 0.00 N flip ATOM 0 H HIS A 104 -9.835 -11.331 2.927 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.911 -10.009 0.629 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.864 -12.915 1.314 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.152 -12.524 -0.369 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -7.605 -10.429 1.706 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.896 -13.393 -1.240 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -5.239 -10.780 0.673 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.680 -11.855 0.699 1.00 0.00 N ATOM 1576 CA PRO A 105 -14.044 -11.974 0.177 1.00 0.00 C ATOM 1577 C PRO A 105 -14.967 -10.884 0.712 1.00 0.00 C ATOM 1578 O PRO A 105 -15.737 -10.288 -0.039 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.496 -13.349 0.675 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.674 -13.600 1.892 1.00 0.00 C ATOM 1581 CD PRO A 105 -12.347 -12.939 1.638 1.00 0.00 C ATOM 0 HA PRO A 105 -14.076 -11.866 -0.907 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.561 -13.355 0.908 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.331 -14.118 -0.080 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -14.153 -13.186 2.779 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.551 -14.669 2.066 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.908 -12.553 2.558 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.627 -13.635 1.209 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.881 -10.629 2.014 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.709 -9.610 2.648 1.00 0.00 C ATOM 1591 C GLU A 106 -15.613 -8.285 1.896 1.00 0.00 C ATOM 1592 O GLU A 106 -16.594 -7.547 1.788 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.288 -9.413 4.105 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.772 -10.515 5.033 1.00 0.00 C ATOM 1595 CD GLU A 106 -17.188 -10.960 4.722 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -17.355 -11.846 3.858 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -18.129 -10.422 5.342 1.00 0.00 O ATOM 0 H GLU A 106 -14.247 -11.113 2.649 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.744 -9.950 2.619 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.201 -9.358 4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.672 -8.456 4.459 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.101 -11.371 4.956 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -15.724 -10.164 6.064 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.426 -7.991 1.378 1.00 0.00 N ATOM 1605 CA LEU A 107 -14.200 -6.755 0.636 1.00 0.00 C ATOM 1606 C LEU A 107 -14.934 -6.780 -0.701 1.00 0.00 C ATOM 1607 O LEU A 107 -15.649 -5.839 -1.047 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.703 -6.542 0.405 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.858 -6.301 1.657 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.386 -6.538 1.361 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -12.078 -4.890 2.184 1.00 0.00 C ATOM 0 H LEU A 107 -13.605 -8.591 1.458 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.591 -5.928 1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.308 -7.416 -0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.576 -5.691 -0.264 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.171 -7.008 2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.800 -6.362 2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.242 -7.567 1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -10.058 -5.856 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.469 -4.735 3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.792 -4.167 1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.130 -4.755 2.435 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.754 -7.864 -1.447 1.00 0.00 N ATOM 1624 CA LEU A 108 -15.401 -8.014 -2.746 1.00 0.00 C ATOM 1625 C LEU A 108 -16.911 -7.833 -2.627 1.00 0.00 C ATOM 1626 O LEU A 108 -17.532 -7.160 -3.449 1.00 0.00 O ATOM 1627 CB LEU A 108 -15.087 -9.389 -3.339 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.606 -9.759 -3.427 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -13.443 -11.240 -3.730 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.907 -8.916 -4.484 1.00 0.00 C ATOM 0 H LEU A 108 -14.166 -8.652 -1.175 1.00 0.00 H new ATOM 0 HA LEU A 108 -15.012 -7.241 -3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.595 -10.145 -2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.513 -9.436 -4.341 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.142 -9.553 -2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.382 -11.485 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.907 -11.827 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.922 -11.472 -4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.854 -9.193 -4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.373 -9.089 -5.454 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.993 -7.861 -4.223 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.495 -8.436 -1.596 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.932 -8.339 -1.369 1.00 0.00 C ATOM 1644 C GLU A 109 -19.350 -6.890 -1.135 1.00 0.00 C ATOM 1645 O GLU A 109 -20.439 -6.476 -1.530 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.340 -9.199 -0.171 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.932 -10.657 -0.300 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.852 -11.590 0.462 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -20.987 -11.819 -0.007 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -19.437 -12.093 1.528 1.00 0.00 O ATOM 0 H GLU A 109 -16.995 -8.996 -0.905 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.440 -8.706 -2.261 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.893 -8.784 0.732 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.421 -9.143 -0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.928 -10.937 -1.353 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.913 -10.779 0.066 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.475 -6.126 -0.489 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.751 -4.723 -0.204 1.00 0.00 C ATOM 1659 C ALA A 110 -18.350 -3.835 -1.376 1.00 0.00 C ATOM 1660 O ALA A 110 -18.838 -2.714 -1.514 1.00 0.00 O ATOM 1661 CB ALA A 110 -18.027 -4.290 1.062 1.00 0.00 C ATOM 0 H ALA A 110 -17.570 -6.455 -0.153 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.825 -4.613 -0.051 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.242 -3.240 1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.367 -4.897 1.901 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.953 -4.422 0.930 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.456 -4.343 -2.219 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.990 -3.596 -3.380 1.00 0.00 C ATOM 1669 C ALA A 111 -17.913 -3.807 -4.575 1.00 0.00 C ATOM 1670 O ALA A 111 -17.958 -2.985 -5.491 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.566 -4.001 -3.732 1.00 0.00 C ATOM 0 H ALA A 111 -17.040 -5.269 -2.119 1.00 0.00 H new ATOM 0 HA ALA A 111 -17.002 -2.536 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.231 -3.435 -4.601 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.909 -3.792 -2.888 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.537 -5.067 -3.960 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.648 -4.914 -4.561 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.571 -5.234 -5.644 1.00 0.00 C ATOM 1679 C LYS A 112 -20.907 -4.526 -5.446 1.00 0.00 C ATOM 1680 O LYS A 112 -21.865 -4.772 -6.180 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.790 -6.746 -5.724 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.420 -7.337 -4.474 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.680 -8.826 -4.631 1.00 0.00 C ATOM 1684 CE LYS A 112 -19.381 -9.613 -4.708 1.00 0.00 C ATOM 1685 NZ LYS A 112 -19.574 -11.040 -4.326 1.00 0.00 N ATOM 0 H LYS A 112 -18.622 -5.605 -3.811 1.00 0.00 H new ATOM 0 HA LYS A 112 -19.131 -4.887 -6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.426 -6.968 -6.581 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.832 -7.234 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.763 -7.169 -3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.357 -6.824 -4.260 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -21.274 -9.183 -3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -21.267 -9.001 -5.533 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.983 -9.559 -5.721 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.641 -9.158 -4.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.666 -11.543 -4.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.930 -11.093 -3.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -20.261 -11.482 -4.970 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.964 -3.644 -4.453 1.00 0.00 N ATOM 1700 CA ILE A 113 -22.182 -2.899 -4.163 1.00 0.00 C ATOM 1701 C ILE A 113 -22.416 -1.803 -5.197 1.00 0.00 C ATOM 1702 O ILE A 113 -21.524 -1.020 -5.521 1.00 0.00 O ATOM 1703 CB ILE A 113 -22.132 -2.264 -2.761 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.262 -3.342 -1.683 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.231 -1.223 -2.612 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -22.009 -2.830 -0.282 1.00 0.00 C ATOM 0 H ILE A 113 -20.181 -3.428 -3.836 1.00 0.00 H new ATOM 0 HA ILE A 113 -23.005 -3.612 -4.201 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.169 -1.768 -2.637 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -23.263 -3.771 -1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.560 -4.147 -1.899 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.183 -0.783 -1.616 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.096 -0.442 -3.360 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.202 -1.697 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -22.118 -3.648 0.430 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.998 -2.427 -0.219 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.728 -2.045 -0.046 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.647 -1.744 -5.728 1.00 0.00 N ATOM 1719 CA PRO A 114 -24.028 -0.747 -6.732 1.00 0.00 C ATOM 1720 C PRO A 114 -24.105 0.661 -6.151 1.00 0.00 C ATOM 1721 O PRO A 114 -23.573 1.610 -6.727 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.413 -1.214 -7.187 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.949 -1.991 -6.034 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.760 -2.646 -5.389 1.00 0.00 C ATOM 0 HA PRO A 114 -23.298 -0.682 -7.539 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.057 -0.368 -7.428 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.348 -1.830 -8.084 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.465 -1.339 -5.330 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.672 -2.736 -6.367 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.888 -2.738 -4.310 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.595 -3.651 -5.777 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.770 0.788 -5.008 1.00 0.00 N ATOM 1733 CA ASP A 115 -24.915 2.080 -4.348 1.00 0.00 C ATOM 1734 C ASP A 115 -23.569 2.582 -3.833 1.00 0.00 C ATOM 1735 O ASP A 115 -23.057 2.094 -2.825 1.00 0.00 O ATOM 1736 CB ASP A 115 -25.911 1.978 -3.192 1.00 0.00 C ATOM 1737 CG ASP A 115 -27.349 2.105 -3.654 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -27.858 1.151 -4.278 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -27.966 3.159 -3.391 1.00 0.00 O ATOM 0 H ASP A 115 -25.217 0.012 -4.519 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.293 2.793 -5.081 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.778 1.022 -2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.697 2.758 -2.462 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.000 3.558 -4.532 1.00 0.00 N ATOM 1745 CA LYS A 116 -21.714 4.127 -4.147 1.00 0.00 C ATOM 1746 C LYS A 116 -21.618 4.279 -2.632 1.00 0.00 C ATOM 1747 O LYS A 116 -20.614 3.911 -2.022 1.00 0.00 O ATOM 1748 CB LYS A 116 -21.512 5.486 -4.821 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.124 6.068 -4.611 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.688 6.909 -5.799 1.00 0.00 C ATOM 1751 CE LYS A 116 -18.378 7.630 -5.519 1.00 0.00 C ATOM 1752 NZ LYS A 116 -18.203 8.822 -6.395 1.00 0.00 N ATOM 0 H LYS A 116 -23.410 3.972 -5.369 1.00 0.00 H new ATOM 0 HA LYS A 116 -20.930 3.445 -4.476 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.696 5.383 -5.890 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.253 6.187 -4.436 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.117 6.680 -3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -19.409 5.260 -4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.574 6.271 -6.676 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -20.463 7.638 -6.034 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -18.350 7.940 -4.474 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.546 6.943 -5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.640 9.540 -5.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.712 8.542 -7.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -19.135 9.218 -6.633 1.00 0.00 H new ATOM 1766 N THR A 117 -22.671 4.823 -2.029 1.00 0.00 N ATOM 1767 CA THR A 117 -22.705 5.024 -0.586 1.00 0.00 C ATOM 1768 C THR A 117 -22.508 3.708 0.157 1.00 0.00 C ATOM 1769 O THR A 117 -21.505 3.517 0.844 1.00 0.00 O ATOM 1770 CB THR A 117 -24.036 5.659 -0.138 1.00 0.00 C ATOM 1771 OG1 THR A 117 -24.317 6.817 -0.931 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.983 6.045 1.332 1.00 0.00 C ATOM 0 H THR A 117 -23.511 5.132 -2.518 1.00 0.00 H new ATOM 0 HA THR A 117 -21.887 5.702 -0.342 1.00 0.00 H new ATOM 0 HB THR A 117 -24.829 4.924 -0.276 1.00 0.00 H new ATOM 0 HG1 THR A 117 -25.165 7.214 -0.642 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.933 6.491 1.626 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.798 5.156 1.935 1.00 0.00 H new ATOM 0 HG23 THR A 117 -23.180 6.765 1.490 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.471 2.803 0.014 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.402 1.504 0.673 1.00 0.00 C ATOM 1782 C GLU A 118 -22.042 0.851 0.447 1.00 0.00 C ATOM 1783 O GLU A 118 -21.410 0.367 1.386 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.513 0.586 0.158 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.883 1.241 0.138 1.00 0.00 C ATOM 1786 CD GLU A 118 -27.003 0.260 0.429 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -27.247 -0.628 -0.415 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -27.635 0.380 1.499 1.00 0.00 O ATOM 0 H GLU A 118 -24.308 2.945 -0.552 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.537 1.661 1.743 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.262 0.257 -0.850 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.555 -0.306 0.783 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.908 2.044 0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.049 1.697 -0.838 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.597 0.841 -0.805 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.313 0.246 -1.156 1.00 0.00 C ATOM 1797 C ARG A 119 -19.192 0.830 -0.301 1.00 0.00 C ATOM 1798 O ARG A 119 -18.247 0.130 0.065 1.00 0.00 O ATOM 1799 CB ARG A 119 -20.010 0.474 -2.638 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.945 -0.460 -3.192 1.00 0.00 C ATOM 1801 CD ARG A 119 -18.154 0.199 -4.311 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.795 0.023 -5.611 1.00 0.00 N ATOM 1803 CZ ARG A 119 -18.155 0.145 -6.769 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -16.863 0.442 -6.787 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.807 -0.030 -7.911 1.00 0.00 N ATOM 0 H ARG A 119 -22.107 1.238 -1.594 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.372 -0.825 -0.965 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.928 0.346 -3.212 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.687 1.505 -2.780 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.267 -0.756 -2.391 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.415 -1.370 -3.564 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.046 1.263 -4.101 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -17.149 -0.223 -4.342 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.789 -0.206 -5.631 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.359 0.577 -5.911 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.373 0.535 -7.677 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.801 -0.259 -7.901 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.314 0.064 -8.799 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.304 2.115 0.015 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.300 2.794 0.827 1.00 0.00 C ATOM 1821 C LEU A 120 -18.476 2.457 2.304 1.00 0.00 C ATOM 1822 O LEU A 120 -17.570 1.919 2.941 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.388 4.307 0.623 1.00 0.00 C ATOM 1824 CG LEU A 120 -17.950 4.827 -0.747 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.217 6.320 -0.862 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.477 4.527 -0.984 1.00 0.00 C ATOM 0 H LEU A 120 -20.080 2.708 -0.279 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.317 2.448 0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.419 4.617 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.778 4.792 1.385 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.533 4.315 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.899 6.672 -1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.283 6.510 -0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.661 6.850 -0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.182 4.904 -1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.878 5.012 -0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.314 3.450 -0.946 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.649 2.776 2.843 1.00 0.00 N ATOM 1839 CA HIS A 121 -19.945 2.504 4.245 1.00 0.00 C ATOM 1840 C HIS A 121 -19.663 1.044 4.587 1.00 0.00 C ATOM 1841 O HIS A 121 -19.227 0.729 5.694 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.404 2.839 4.554 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.613 4.256 4.993 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -21.541 4.653 6.312 1.00 0.00 N ATOM 1845 CD2 HIS A 121 -21.893 5.372 4.281 1.00 0.00 C ATOM 1846 CE1 HIS A 121 -21.768 5.952 6.391 1.00 0.00 C ATOM 1847 NE2 HIS A 121 -21.984 6.412 5.172 1.00 0.00 N ATOM 0 H HIS A 121 -20.409 3.223 2.330 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.298 3.133 4.856 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -22.008 2.649 3.666 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.765 2.169 5.334 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -22.021 5.433 3.210 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -21.776 6.538 7.298 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.186 7.383 4.932 1.00 0.00 H new ATOM 1856 N ALA A 122 -19.915 0.158 3.630 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.687 -1.268 3.829 1.00 0.00 C ATOM 1858 C ALA A 122 -18.207 -1.561 4.053 1.00 0.00 C ATOM 1859 O ALA A 122 -17.836 -2.233 5.017 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.209 -2.058 2.638 1.00 0.00 C ATOM 0 H ALA A 122 -20.277 0.402 2.708 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.231 -1.576 4.722 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.032 -3.121 2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.279 -1.882 2.525 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.691 -1.738 1.734 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.366 -1.054 3.159 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.926 -1.262 3.258 1.00 0.00 C ATOM 1868 C LEU A 123 -15.400 -0.793 4.611 1.00 0.00 C ATOM 1869 O LEU A 123 -14.542 -1.438 5.214 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.204 -0.519 2.133 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.491 -1.010 0.713 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -15.092 0.046 -0.307 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.762 -2.318 0.443 1.00 0.00 C ATOM 0 H LEU A 123 -17.657 -0.495 2.357 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.731 -2.330 3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.470 0.536 2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.131 -0.587 2.310 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.562 -1.189 0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.303 -0.320 -1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.660 0.959 -0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.027 0.257 -0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -14.978 -2.652 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.688 -2.166 0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -15.097 -3.074 1.153 1.00 0.00 H new ATOM 1885 N LYS A 124 -15.923 0.333 5.085 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.510 0.888 6.369 1.00 0.00 C ATOM 1887 C LYS A 124 -15.775 -0.101 7.499 1.00 0.00 C ATOM 1888 O LYS A 124 -15.133 -0.045 8.547 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.249 2.200 6.641 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.561 3.419 6.051 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.460 4.644 6.098 1.00 0.00 C ATOM 1892 CE LYS A 124 -16.904 4.955 7.519 1.00 0.00 C ATOM 1893 NZ LYS A 124 -18.031 4.083 7.951 1.00 0.00 N ATOM 0 H LYS A 124 -16.634 0.879 4.599 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.439 1.084 6.325 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.258 2.130 6.234 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.348 2.335 7.718 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.641 3.620 6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.278 3.214 5.019 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -15.929 5.502 5.685 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.335 4.479 5.470 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.062 4.824 8.199 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.208 6.000 7.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.798 4.672 8.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.383 3.542 7.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.700 3.426 8.686 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.723 -1.006 7.278 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.071 -2.007 8.279 1.00 0.00 C ATOM 1909 C GLU A 125 -16.084 -3.171 8.251 1.00 0.00 C ATOM 1910 O GLU A 125 -15.998 -3.949 9.201 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.492 -2.523 8.045 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.548 -1.432 8.072 1.00 0.00 C ATOM 1913 CD GLU A 125 -20.894 -1.934 8.560 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -21.647 -2.502 7.743 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.192 -1.758 9.760 1.00 0.00 O ATOM 0 H GLU A 125 -17.263 -1.066 6.415 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.021 -1.535 9.260 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.531 -3.031 7.081 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.730 -3.266 8.806 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.211 -0.621 8.718 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.661 -1.016 7.071 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.342 -3.283 7.154 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.361 -4.350 7.001 1.00 0.00 C ATOM 1924 C ILE A 126 -12.947 -3.838 7.253 1.00 0.00 C ATOM 1925 O ILE A 126 -12.094 -4.564 7.764 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.426 -4.977 5.596 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.758 -5.703 5.398 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.260 -5.932 5.388 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.233 -5.714 3.962 1.00 0.00 C ATOM 0 H ILE A 126 -15.402 -2.648 6.358 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.605 -5.112 7.741 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.355 -4.180 4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.658 -6.731 5.747 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.517 -5.228 6.020 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.320 -6.367 4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.321 -5.388 5.491 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.303 -6.726 6.133 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.182 -6.245 3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.366 -4.689 3.615 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.493 -6.215 3.338 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.706 -2.582 6.892 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.396 -1.970 7.081 1.00 0.00 C ATOM 1943 C VAL A 127 -10.993 -1.977 8.551 1.00 0.00 C ATOM 1944 O VAL A 127 -9.809 -1.932 8.883 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.373 -0.521 6.560 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.156 0.394 7.490 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -9.940 -0.034 6.403 1.00 0.00 C ATOM 0 H VAL A 127 -13.401 -1.968 6.467 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.683 -2.565 6.509 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.850 -0.498 5.580 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.128 1.414 7.105 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.191 0.056 7.547 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.711 0.369 8.485 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -9.943 0.992 6.034 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.435 -0.071 7.368 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.414 -0.673 5.694 1.00 0.00 H new ATOM 1957 N LYS A 128 -11.988 -2.033 9.431 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.739 -2.048 10.868 1.00 0.00 C ATOM 1959 C LYS A 128 -11.261 -3.422 11.323 1.00 0.00 C ATOM 1960 O LYS A 128 -10.444 -3.536 12.237 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.008 -1.659 11.630 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.687 -0.414 11.086 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.185 -0.440 11.338 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.503 -0.324 12.821 1.00 0.00 C ATOM 1965 NZ LYS A 128 -16.905 0.120 13.054 1.00 0.00 N ATOM 0 H LYS A 128 -12.974 -2.069 9.174 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.956 -1.321 11.084 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.712 -2.491 11.596 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.757 -1.497 12.678 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.254 0.471 11.553 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.499 -0.334 10.015 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.660 0.379 10.798 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.605 -1.366 10.946 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.342 -1.288 13.303 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.816 0.383 13.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.083 0.187 14.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.052 1.052 12.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.562 -0.568 12.633 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.773 -4.465 10.679 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.397 -5.833 11.015 1.00 0.00 C ATOM 1981 C LYS A 129 -9.922 -6.081 10.716 1.00 0.00 C ATOM 1982 O LYS A 129 -9.347 -7.077 11.157 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.260 -6.828 10.236 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.745 -6.512 10.283 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.549 -7.484 9.436 1.00 0.00 C ATOM 1986 CE LYS A 129 -16.014 -7.081 9.365 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.904 -8.259 9.168 1.00 0.00 N ATOM 0 H LYS A 129 -12.450 -4.389 9.920 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.563 -5.976 12.083 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.933 -6.843 9.196 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.097 -7.829 10.636 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.094 -6.552 11.315 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.913 -5.495 9.929 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.132 -7.523 8.430 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.466 -8.487 9.854 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.293 -6.564 10.283 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.158 -6.376 8.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.894 -7.943 9.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.654 -8.738 8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.786 -8.920 9.962 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.313 -5.168 9.966 1.00 0.00 N ATOM 2002 CA PHE A 130 -7.905 -5.287 9.608 1.00 0.00 C ATOM 2003 C PHE A 130 -7.028 -5.319 10.857 1.00 0.00 C ATOM 2004 O PHE A 130 -7.137 -4.455 11.728 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.485 -4.125 8.706 1.00 0.00 C ATOM 2006 CG PHE A 130 -7.798 -4.351 7.254 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.108 -4.337 6.803 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.781 -4.576 6.340 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.398 -4.545 5.468 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.065 -4.784 5.003 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.375 -4.768 4.567 1.00 0.00 C ATOM 0 H PHE A 130 -9.773 -4.337 9.594 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.772 -6.224 9.067 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -7.986 -3.216 9.040 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.414 -3.958 8.817 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -9.912 -4.162 7.503 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.755 -4.589 6.676 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.423 -4.533 5.129 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.263 -4.959 4.301 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.599 -4.930 3.523 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.157 -6.321 10.936 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.261 -6.465 12.077 1.00 0.00 C ATOM 2023 C HIS A 131 -4.837 -5.101 12.612 1.00 0.00 C ATOM 2024 O HIS A 131 -4.585 -4.162 11.856 1.00 0.00 O ATOM 2025 CB HIS A 131 -4.027 -7.278 11.683 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.450 -8.076 12.812 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.479 -7.587 13.660 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.713 -9.336 13.230 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.169 -8.512 14.551 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -2.904 -9.583 14.312 1.00 0.00 N ATOM 0 H HIS A 131 -6.053 -7.044 10.224 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.798 -6.992 12.865 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.292 -7.954 10.870 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.263 -6.601 11.300 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.426 -10.020 12.794 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.439 -8.410 15.340 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -2.875 -10.452 14.845 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.757 -4.986 13.946 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.364 -3.740 14.611 1.00 0.00 C ATOM 2041 C PRO A 132 -2.892 -3.408 14.396 1.00 0.00 C ATOM 2042 O PRO A 132 -2.390 -2.406 14.907 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.637 -4.026 16.090 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.544 -5.508 16.213 1.00 0.00 C ATOM 2045 CD PRO A 132 -5.043 -6.064 14.908 1.00 0.00 C ATOM 0 HA PRO A 132 -4.909 -2.880 14.221 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.908 -3.529 16.730 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.621 -3.665 16.388 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.517 -5.820 16.403 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.146 -5.869 17.047 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.528 -6.987 14.642 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.108 -6.293 14.950 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.203 -4.254 13.636 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.788 -4.048 13.352 1.00 0.00 C ATOM 2055 C VAL A 133 -0.577 -3.594 11.913 1.00 0.00 C ATOM 2056 O VAL A 133 0.265 -2.740 11.638 1.00 0.00 O ATOM 2057 CB VAL A 133 0.026 -5.333 13.598 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.482 -5.125 13.211 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.091 -5.768 15.051 1.00 0.00 C ATOM 0 H VAL A 133 -2.602 -5.088 13.206 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.439 -3.269 14.030 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.382 -6.126 12.971 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.041 -6.043 13.392 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.544 -4.864 12.154 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.906 -4.318 13.809 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.490 -6.677 15.207 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.290 -4.979 15.699 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.137 -5.961 15.290 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.348 -4.170 10.997 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.245 -3.824 9.583 1.00 0.00 C ATOM 2071 C ASN A 134 -2.132 -2.628 9.251 1.00 0.00 C ATOM 2072 O ASN A 134 -1.745 -1.750 8.480 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.636 -5.020 8.714 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.451 -5.906 8.382 1.00 0.00 C ATOM 2075 OD1 ASN A 134 0.544 -5.335 7.713 1.00 0.00 O flip ATOM 2076 ND2 ASN A 134 -0.430 -7.088 8.724 1.00 0.00 N flip ATOM 0 H ASN A 134 -2.051 -4.878 11.208 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.209 -3.556 9.374 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.393 -5.609 9.231 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -2.088 -4.661 7.789 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.217 -7.485 9.237 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.375 -7.671 8.495 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.324 -2.600 9.838 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.267 -1.514 9.603 1.00 0.00 C ATOM 2085 C TYR A 135 -3.584 -0.158 9.753 1.00 0.00 C ATOM 2086 O TYR A 135 -3.770 0.738 8.929 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.445 -1.614 10.573 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.317 -0.379 10.596 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -6.039 0.676 11.456 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.420 -0.268 9.758 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -6.833 1.806 11.481 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.219 0.859 9.775 1.00 0.00 C ATOM 2093 CZ TYR A 135 -7.922 1.893 10.638 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.716 3.016 10.659 1.00 0.00 O ATOM 0 H TYR A 135 -3.659 -3.318 10.480 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.638 -1.603 8.582 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.056 -2.475 10.302 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.063 -1.798 11.577 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.187 0.612 12.117 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.657 -1.076 9.082 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.603 2.617 12.156 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.072 0.930 9.116 1.00 0.00 H new ATOM 0 HH TYR A 135 -9.439 2.918 10.004 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.791 -0.015 10.809 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.078 1.230 11.068 1.00 0.00 C ATOM 2106 C ASP A 136 -1.322 1.691 9.826 1.00 0.00 C ATOM 2107 O ASP A 136 -1.369 2.865 9.458 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.106 1.053 12.236 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.816 0.977 13.573 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.903 1.577 13.703 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -1.284 0.317 14.491 1.00 0.00 O ATOM 0 H ASP A 136 -2.626 -0.747 11.500 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.812 1.993 11.329 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.523 0.144 12.085 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.402 1.885 12.248 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.624 0.759 9.184 1.00 0.00 N ATOM 2117 CA VAL A 137 0.143 1.070 7.984 1.00 0.00 C ATOM 2118 C VAL A 137 -0.778 1.378 6.808 1.00 0.00 C ATOM 2119 O VAL A 137 -0.664 2.427 6.175 1.00 0.00 O ATOM 2120 CB VAL A 137 1.078 -0.092 7.599 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.878 0.257 6.353 1.00 0.00 C ATOM 2122 CG2 VAL A 137 2.002 -0.438 8.757 1.00 0.00 C ATOM 0 H VAL A 137 -0.574 -0.217 9.475 1.00 0.00 H new ATOM 0 HA VAL A 137 0.744 1.950 8.211 1.00 0.00 H new ATOM 0 HB VAL A 137 0.469 -0.968 7.377 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.533 -0.576 6.096 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.196 0.451 5.525 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.479 1.146 6.544 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.656 -1.261 8.468 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.606 0.432 9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.407 -0.734 9.621 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.691 0.456 6.521 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.632 0.628 5.421 1.00 0.00 C ATOM 2134 C PHE A 138 -3.269 2.014 5.462 1.00 0.00 C ATOM 2135 O PHE A 138 -3.341 2.706 4.446 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.719 -0.447 5.479 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.772 -0.293 4.419 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -5.873 0.521 4.631 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -4.660 -0.961 3.210 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -6.844 0.664 3.657 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -5.627 -0.821 2.232 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.720 -0.007 2.456 1.00 0.00 C ATOM 0 H PHE A 138 -1.799 -0.418 7.035 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.081 0.528 4.486 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.254 -1.428 5.378 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.195 -0.419 6.459 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -5.974 1.050 5.567 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -3.807 -1.599 3.030 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -7.699 1.300 3.835 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -5.528 -1.347 1.294 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.477 0.105 1.693 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.730 2.412 6.643 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.362 3.714 6.817 1.00 0.00 C ATOM 2154 C ARG A 139 -3.417 4.838 6.401 1.00 0.00 C ATOM 2155 O ARG A 139 -3.851 5.869 5.889 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.791 3.906 8.273 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.345 5.290 8.567 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.312 5.265 9.740 1.00 0.00 C ATOM 2159 NE ARG A 139 -6.719 6.609 10.143 1.00 0.00 N ATOM 2160 CZ ARG A 139 -6.003 7.382 10.952 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -4.850 6.948 11.441 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -6.440 8.594 11.272 1.00 0.00 N ATOM 0 H ARG A 139 -3.678 1.851 7.494 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.244 3.750 6.178 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.547 3.161 8.521 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.935 3.721 8.922 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.524 5.973 8.785 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.853 5.675 7.683 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.194 4.685 9.470 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.844 4.759 10.585 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.601 6.974 9.784 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.510 6.018 11.196 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -4.303 7.544 12.062 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.326 8.932 10.897 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.890 9.187 11.893 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.125 4.630 6.626 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.119 5.626 6.278 1.00 0.00 C ATOM 2178 C TYR A 140 -0.821 5.599 4.782 1.00 0.00 C ATOM 2179 O TYR A 140 -0.738 6.643 4.134 1.00 0.00 O ATOM 2180 CB TYR A 140 0.167 5.381 7.069 1.00 0.00 C ATOM 2181 CG TYR A 140 1.305 6.294 6.673 1.00 0.00 C ATOM 2182 CD1 TYR A 140 2.096 6.010 5.566 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.591 7.440 7.405 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.138 6.841 5.200 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.629 8.277 7.046 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.400 7.973 5.943 1.00 0.00 C ATOM 2187 OH TYR A 140 4.436 8.804 5.583 1.00 0.00 O ATOM 0 H TYR A 140 -1.749 3.781 7.048 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.514 6.609 6.535 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.039 5.511 8.131 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.478 4.346 6.929 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.893 5.125 4.982 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.991 7.680 8.270 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.743 6.605 4.337 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.836 9.165 7.625 1.00 0.00 H new ATOM 0 HH TYR A 140 4.485 9.556 6.209 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.661 4.397 4.238 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.375 4.232 2.818 1.00 0.00 C ATOM 2199 C VAL A 141 -1.462 4.868 1.960 1.00 0.00 C ATOM 2200 O VAL A 141 -1.209 5.826 1.228 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.244 2.744 2.441 1.00 0.00 C ATOM 2202 CG1 VAL A 141 -0.074 2.587 0.938 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.918 2.106 3.187 1.00 0.00 C ATOM 0 H VAL A 141 -0.725 3.523 4.760 1.00 0.00 H new ATOM 0 HA VAL A 141 0.574 4.733 2.627 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.160 2.231 2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.017 1.529 0.691 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.942 3.006 0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.825 3.113 0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.996 1.055 2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.843 2.620 2.927 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.748 2.185 4.261 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.674 4.331 2.055 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.801 4.848 1.289 1.00 0.00 C ATOM 2215 C ILE A 142 -3.758 6.370 1.208 1.00 0.00 C ATOM 2216 O ILE A 142 -4.085 6.958 0.176 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.145 4.415 1.904 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.264 2.890 1.902 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.302 5.042 1.141 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.119 2.274 0.528 1.00 0.00 C ATOM 0 H ILE A 142 -2.900 3.538 2.655 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.719 4.431 0.285 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.184 4.762 2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.502 2.473 2.560 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.232 2.609 2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.245 4.727 1.587 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.223 6.128 1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.268 4.721 0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.214 1.191 0.603 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -5.898 2.662 -0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.141 2.525 0.118 1.00 0.00 H new ATOM 2232 N THR A 143 -3.352 7.005 2.303 1.00 0.00 N ATOM 2233 CA THR A 143 -3.266 8.459 2.357 1.00 0.00 C ATOM 2234 C THR A 143 -2.255 8.987 1.346 1.00 0.00 C ATOM 2235 O THR A 143 -2.511 9.971 0.652 1.00 0.00 O ATOM 2236 CB THR A 143 -2.871 8.947 3.763 1.00 0.00 C ATOM 2237 OG1 THR A 143 -3.738 8.366 4.744 1.00 0.00 O ATOM 2238 CG2 THR A 143 -2.943 10.464 3.850 1.00 0.00 C ATOM 0 H THR A 143 -3.077 6.534 3.165 1.00 0.00 H new ATOM 0 HA THR A 143 -4.256 8.843 2.112 1.00 0.00 H new ATOM 0 HB THR A 143 -1.844 8.637 3.956 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.472 7.437 4.906 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.660 10.785 4.852 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.261 10.903 3.122 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.960 10.793 3.638 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.104 8.326 1.266 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.053 8.729 0.338 1.00 0.00 C ATOM 2248 C HIS A 144 -0.546 8.657 -1.104 1.00 0.00 C ATOM 2249 O HIS A 144 -0.407 9.614 -1.868 1.00 0.00 O ATOM 2250 CB HIS A 144 1.180 7.842 0.513 1.00 0.00 C ATOM 2251 CG HIS A 144 2.331 8.238 -0.359 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.945 9.470 -0.283 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.981 7.555 -1.330 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.922 9.529 -1.170 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.965 8.379 -1.819 1.00 0.00 N ATOM 0 H HIS A 144 -0.876 7.509 1.833 1.00 0.00 H new ATOM 0 HA HIS A 144 0.218 9.761 0.560 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.496 7.875 1.556 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.908 6.809 0.295 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.685 10.219 0.358 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.766 6.549 -1.659 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.574 10.373 -1.336 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.121 7.517 -1.472 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.633 7.319 -2.823 1.00 0.00 C ATOM 2266 C LEU A 145 -2.617 8.422 -3.199 1.00 0.00 C ATOM 2267 O LEU A 145 -2.493 9.046 -4.252 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.313 5.953 -2.937 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.420 4.737 -2.693 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.257 3.470 -2.597 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.380 4.609 -3.796 1.00 0.00 C ATOM 0 H LEU A 145 -1.244 6.716 -0.853 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.791 7.358 -3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.139 5.920 -2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.746 5.867 -3.934 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.900 4.877 -1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.604 2.615 -2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.962 3.562 -1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.805 3.325 -3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.247 3.738 -3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.881 4.493 -4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.241 5.505 -3.817 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.594 8.659 -2.329 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.599 9.688 -2.569 1.00 0.00 C ATOM 2285 C ASN A 146 -3.940 11.037 -2.842 1.00 0.00 C ATOM 2286 O ASN A 146 -4.279 11.721 -3.809 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.540 9.801 -1.369 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.606 10.862 -1.567 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.430 12.015 -1.174 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.719 10.475 -2.180 1.00 0.00 N ATOM 0 H ASN A 146 -3.711 8.152 -1.452 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.176 9.400 -3.448 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -6.019 8.837 -1.194 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -4.960 10.035 -0.477 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.471 11.145 -2.342 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.821 9.508 -2.489 1.00 0.00 H new ATOM 2297 N ARG A 147 -2.998 11.414 -1.984 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.292 12.681 -2.132 1.00 0.00 C ATOM 2299 C ARG A 147 -1.745 12.837 -3.548 1.00 0.00 C ATOM 2300 O ARG A 147 -1.639 13.949 -4.065 1.00 0.00 O ATOM 2301 CB ARG A 147 -1.150 12.775 -1.119 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.621 12.881 0.322 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.505 12.548 1.300 1.00 0.00 C ATOM 2304 NE ARG A 147 0.329 13.711 1.594 1.00 0.00 N ATOM 2305 CZ ARG A 147 -0.014 14.662 2.455 1.00 0.00 C ATOM 2306 NH1 ARG A 147 -1.168 14.589 3.104 1.00 0.00 N ATOM 2307 NH2 ARG A 147 0.799 15.689 2.670 1.00 0.00 N ATOM 0 H ARG A 147 -2.706 10.860 -1.179 1.00 0.00 H new ATOM 0 HA ARG A 147 -3.001 13.487 -1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.513 11.897 -1.220 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.536 13.644 -1.356 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.985 13.891 0.514 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.460 12.204 0.482 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.936 12.167 2.226 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.115 11.753 0.886 1.00 0.00 H new ATOM 0 HE ARG A 147 1.224 13.797 1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.795 13.801 2.943 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.429 15.321 3.765 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.688 15.748 2.174 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.535 16.419 3.332 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.397 11.714 -4.169 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.861 11.725 -5.525 1.00 0.00 C ATOM 2323 C VAL A 148 -1.958 11.995 -6.548 1.00 0.00 C ATOM 2324 O VAL A 148 -1.851 12.913 -7.361 1.00 0.00 O ATOM 2325 CB VAL A 148 -0.172 10.390 -5.867 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.424 10.440 -7.265 1.00 0.00 C ATOM 2327 CG2 VAL A 148 0.896 10.062 -4.834 1.00 0.00 C ATOM 0 H VAL A 148 -1.477 10.785 -3.755 1.00 0.00 H new ATOM 0 HA VAL A 148 -0.124 12.527 -5.567 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.921 9.598 -5.846 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.906 9.489 -7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.367 10.626 -7.991 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.161 11.242 -7.318 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.372 9.116 -5.091 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.645 10.854 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.437 9.981 -3.849 1.00 0.00 H new ATOM 2337 N SER A 149 -3.014 11.189 -6.501 1.00 0.00 N ATOM 2338 CA SER A 149 -4.131 11.338 -7.426 1.00 0.00 C ATOM 2339 C SER A 149 -4.564 12.798 -7.525 1.00 0.00 C ATOM 2340 O SER A 149 -5.103 13.228 -8.544 1.00 0.00 O ATOM 2341 CB SER A 149 -5.312 10.474 -6.978 1.00 0.00 C ATOM 2342 OG SER A 149 -5.996 11.070 -5.890 1.00 0.00 O ATOM 0 H SER A 149 -3.119 10.426 -5.832 1.00 0.00 H new ATOM 0 HA SER A 149 -3.801 11.007 -8.411 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.000 10.333 -7.811 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.955 9.486 -6.689 1.00 0.00 H new ATOM 0 HG SER A 149 -5.357 11.282 -5.178 1.00 0.00 H new ATOM 2348 N GLN A 150 -4.323 13.553 -6.458 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.688 14.964 -6.423 1.00 0.00 C ATOM 2350 C GLN A 150 -4.044 15.721 -7.580 1.00 0.00 C ATOM 2351 O GLN A 150 -4.704 16.501 -8.267 1.00 0.00 O ATOM 2352 CB GLN A 150 -4.267 15.589 -5.092 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.742 14.809 -3.877 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.993 15.697 -2.674 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -4.290 16.686 -2.461 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -6.000 15.350 -1.881 1.00 0.00 N ATOM 0 H GLN A 150 -3.877 13.211 -5.607 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.771 15.036 -6.523 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -3.180 15.664 -5.063 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.658 16.605 -5.037 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.659 14.276 -4.128 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.997 14.057 -3.619 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.556 14.522 -2.096 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.217 15.911 -1.057 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.753 15.486 -7.789 1.00 0.00 N ATOM 2366 CA GLN A 151 -2.021 16.148 -8.862 1.00 0.00 C ATOM 2367 C GLN A 151 -1.800 15.199 -10.036 1.00 0.00 C ATOM 2368 O GLN A 151 -0.805 15.304 -10.753 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.675 16.663 -8.348 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.729 18.090 -7.826 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.597 18.227 -6.590 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -2.778 17.880 -6.606 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -1.014 18.735 -5.511 1.00 0.00 N ATOM 0 H GLN A 151 -2.193 14.843 -7.230 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.618 16.992 -9.207 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -0.324 16.007 -7.552 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.058 16.607 -9.153 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.282 18.427 -7.595 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -1.112 18.745 -8.609 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -0.032 19.009 -5.543 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -1.548 18.851 -4.650 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.736 14.274 -10.226 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.644 13.306 -11.313 1.00 0.00 C ATOM 2384 C HIS A 152 -2.484 14.012 -12.656 1.00 0.00 C ATOM 2385 O HIS A 152 -2.102 13.397 -13.652 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.886 12.415 -11.338 1.00 0.00 C ATOM 2387 CG HIS A 152 -5.009 12.975 -12.155 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -4.990 13.015 -13.533 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -6.191 13.518 -11.781 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.111 13.560 -13.971 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.857 13.874 -12.928 1.00 0.00 N ATOM 0 H HIS A 152 -3.566 14.175 -9.642 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.765 12.686 -11.140 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.613 11.437 -11.733 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -4.233 12.261 -10.316 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -4.229 12.677 -14.122 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -6.545 13.647 -10.769 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -6.373 13.721 -15.006 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.778 15.308 -12.677 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.667 16.099 -13.897 1.00 0.00 C ATOM 2402 C LYS A 153 -1.205 16.365 -14.242 1.00 0.00 C ATOM 2403 O LYS A 153 -0.860 16.577 -15.405 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.414 17.425 -13.739 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.925 17.274 -13.727 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.415 16.680 -12.417 1.00 0.00 C ATOM 2407 CE LYS A 153 -6.815 17.164 -12.074 1.00 0.00 C ATOM 2408 NZ LYS A 153 -6.851 18.633 -11.833 1.00 0.00 N ATOM 0 H LYS A 153 -3.095 15.833 -11.862 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.116 15.530 -14.711 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.098 17.902 -12.812 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.130 18.092 -14.553 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.390 18.247 -13.883 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.235 16.636 -14.555 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.412 15.592 -12.486 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.729 16.951 -11.615 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.495 16.913 -12.888 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.173 16.642 -11.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -7.646 18.862 -11.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -5.960 18.934 -11.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -6.973 19.130 -12.738 1.00 0.00 H new ATOM 2422 N ILE A 154 -0.350 16.350 -13.224 1.00 0.00 N ATOM 2423 CA ILE A 154 1.075 16.587 -13.421 1.00 0.00 C ATOM 2424 C ILE A 154 1.864 15.284 -13.353 1.00 0.00 C ATOM 2425 O ILE A 154 2.606 14.947 -14.275 1.00 0.00 O ATOM 2426 CB ILE A 154 1.633 17.567 -12.372 1.00 0.00 C ATOM 2427 CG1 ILE A 154 0.809 18.856 -12.357 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.096 17.870 -12.656 1.00 0.00 C ATOM 2429 CD1 ILE A 154 0.762 19.528 -11.003 1.00 0.00 C ATOM 0 H ILE A 154 -0.619 16.176 -12.256 1.00 0.00 H new ATOM 0 HA ILE A 154 1.187 17.026 -14.412 1.00 0.00 H new ATOM 0 HB ILE A 154 1.563 17.102 -11.389 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.226 19.552 -13.085 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.208 18.631 -12.677 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.476 18.564 -11.906 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.673 16.946 -12.620 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.189 18.318 -13.645 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.161 20.435 -11.068 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.318 18.849 -10.275 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.774 19.785 -10.689 1.00 0.00 H new ATOM 2441 N ASN A 155 1.695 14.553 -12.256 1.00 0.00 N ATOM 2442 CA ASN A 155 2.391 13.285 -12.068 1.00 0.00 C ATOM 2443 C ASN A 155 1.848 12.221 -13.017 1.00 0.00 C ATOM 2444 O ASN A 155 2.465 11.173 -13.211 1.00 0.00 O ATOM 2445 CB ASN A 155 2.250 12.812 -10.619 1.00 0.00 C ATOM 2446 CG ASN A 155 0.801 12.624 -10.211 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.131 11.699 -10.670 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.312 13.503 -9.344 1.00 0.00 N ATOM 0 H ASN A 155 1.083 14.817 -11.484 1.00 0.00 H new ATOM 0 HA ASN A 155 3.446 13.441 -12.291 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.785 11.871 -10.493 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.720 13.537 -9.955 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.656 13.427 -9.032 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.905 14.254 -8.990 1.00 0.00 H new ATOM 2455 N LEU A 156 0.690 12.498 -13.606 1.00 0.00 N ATOM 2456 CA LEU A 156 0.063 11.565 -14.537 1.00 0.00 C ATOM 2457 C LEU A 156 -0.208 10.224 -13.863 1.00 0.00 C ATOM 2458 O LEU A 156 0.179 9.173 -14.373 1.00 0.00 O ATOM 2459 CB LEU A 156 0.954 11.362 -15.764 1.00 0.00 C ATOM 2460 CG LEU A 156 1.722 12.592 -16.247 1.00 0.00 C ATOM 2461 CD1 LEU A 156 2.542 12.258 -17.483 1.00 0.00 C ATOM 2462 CD2 LEU A 156 0.764 13.740 -16.534 1.00 0.00 C ATOM 0 H LEU A 156 0.166 13.360 -13.456 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.889 11.990 -14.854 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.673 10.575 -15.539 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.332 11.002 -16.584 1.00 0.00 H new ATOM 0 HG LEU A 156 2.405 12.904 -15.457 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.082 13.146 -17.812 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.254 11.468 -17.245 1.00 0.00 H new ATOM 0 HD13 LEU A 156 1.879 11.920 -18.279 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.328 14.607 -16.877 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.056 13.439 -17.306 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.221 13.997 -15.624 1.00 0.00 H new ATOM 2474 N MET A 157 -0.877 10.268 -12.716 1.00 0.00 N ATOM 2475 CA MET A 157 -1.204 9.056 -11.974 1.00 0.00 C ATOM 2476 C MET A 157 -2.443 9.264 -11.109 1.00 0.00 C ATOM 2477 O MET A 157 -2.409 10.005 -10.126 1.00 0.00 O ATOM 2478 CB MET A 157 -0.022 8.634 -11.099 1.00 0.00 C ATOM 2479 CG MET A 157 1.094 7.950 -11.873 1.00 0.00 C ATOM 2480 SD MET A 157 0.520 6.507 -12.790 1.00 0.00 S ATOM 2481 CE MET A 157 0.354 5.310 -11.468 1.00 0.00 C ATOM 0 H MET A 157 -1.204 11.130 -12.280 1.00 0.00 H new ATOM 0 HA MET A 157 -1.415 8.265 -12.694 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.381 9.514 -10.598 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.379 7.960 -10.321 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.540 8.663 -12.567 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.879 7.647 -11.180 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.447 4.303 -11.875 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.136 5.475 -10.727 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.622 5.422 -10.996 1.00 0.00 H new ATOM 2491 N THR A 158 -3.537 8.607 -11.482 1.00 0.00 N ATOM 2492 CA THR A 158 -4.786 8.721 -10.741 1.00 0.00 C ATOM 2493 C THR A 158 -4.952 7.567 -9.760 1.00 0.00 C ATOM 2494 O THR A 158 -4.309 6.526 -9.897 1.00 0.00 O ATOM 2495 CB THR A 158 -6.000 8.752 -11.689 1.00 0.00 C ATOM 2496 OG1 THR A 158 -5.823 7.799 -12.743 1.00 0.00 O ATOM 2497 CG2 THR A 158 -6.190 10.141 -12.281 1.00 0.00 C ATOM 0 H THR A 158 -3.583 7.990 -12.293 1.00 0.00 H new ATOM 0 HA THR A 158 -4.740 9.659 -10.188 1.00 0.00 H new ATOM 0 HB THR A 158 -6.889 8.495 -11.113 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.600 7.824 -13.340 1.00 0.00 H new ATOM 0 HG21 THR A 158 -7.053 10.138 -12.947 1.00 0.00 H new ATOM 0 HG22 THR A 158 -6.354 10.859 -11.478 1.00 0.00 H new ATOM 0 HG23 THR A 158 -5.299 10.422 -12.843 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.817 7.757 -8.769 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.069 6.730 -7.766 1.00 0.00 C ATOM 2507 C ALA A 159 -6.196 5.354 -8.410 1.00 0.00 C ATOM 2508 O ALA A 159 -5.662 4.368 -7.900 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.324 7.063 -6.974 1.00 0.00 C ATOM 0 H ALA A 159 -6.355 8.614 -8.639 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.219 6.706 -7.084 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.500 6.288 -6.228 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.195 8.024 -6.475 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.177 7.117 -7.650 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.906 5.294 -9.531 1.00 0.00 N ATOM 2516 CA ASP A 160 -7.103 4.037 -10.244 1.00 0.00 C ATOM 2517 C ASP A 160 -5.769 3.460 -10.707 1.00 0.00 C ATOM 2518 O ASP A 160 -5.420 2.330 -10.368 1.00 0.00 O ATOM 2519 CB ASP A 160 -8.026 4.248 -11.446 1.00 0.00 C ATOM 2520 CG ASP A 160 -9.005 5.385 -11.231 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -9.724 5.365 -10.210 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -9.052 6.296 -12.084 1.00 0.00 O ATOM 0 H ASP A 160 -7.355 6.100 -9.966 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.567 3.328 -9.559 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -7.424 4.453 -12.331 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.578 3.329 -11.642 1.00 0.00 H new ATOM 2527 N ASN A 161 -5.029 4.244 -11.485 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.734 3.810 -11.996 1.00 0.00 C ATOM 2529 C ASN A 161 -2.878 3.220 -10.879 1.00 0.00 C ATOM 2530 O ASN A 161 -2.462 2.063 -10.946 1.00 0.00 O ATOM 2531 CB ASN A 161 -3.001 4.983 -12.649 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.409 5.186 -14.096 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -3.583 4.225 -14.844 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.565 6.443 -14.495 1.00 0.00 N ATOM 0 H ASN A 161 -5.304 5.182 -11.775 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.908 3.036 -12.744 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.204 5.894 -12.086 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.926 4.810 -12.598 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.840 6.642 -15.457 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.410 7.209 -13.840 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.621 4.022 -9.852 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.815 3.580 -8.719 1.00 0.00 C ATOM 2543 C LEU A 162 -2.355 2.275 -8.143 1.00 0.00 C ATOM 2544 O LEU A 162 -1.608 1.317 -7.944 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.791 4.658 -7.634 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.132 5.983 -8.019 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -1.763 7.136 -7.253 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.367 5.928 -7.762 1.00 0.00 C ATOM 0 H LEU A 162 -2.959 4.982 -9.780 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.799 3.407 -9.073 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.818 4.861 -7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.273 4.257 -6.763 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.292 6.150 -9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.281 8.071 -7.540 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.826 7.189 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.634 6.975 -6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.819 6.879 -8.042 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.548 5.737 -6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.809 5.128 -8.356 1.00 0.00 H new ATOM 2560 N SER A 163 -3.658 2.244 -7.880 1.00 0.00 N ATOM 2561 CA SER A 163 -4.298 1.057 -7.326 1.00 0.00 C ATOM 2562 C SER A 163 -4.007 -0.168 -8.186 1.00 0.00 C ATOM 2563 O SER A 163 -3.766 -1.260 -7.670 1.00 0.00 O ATOM 2564 CB SER A 163 -5.809 1.271 -7.216 1.00 0.00 C ATOM 2565 OG SER A 163 -6.460 0.092 -6.777 1.00 0.00 O ATOM 0 H SER A 163 -4.291 3.028 -8.042 1.00 0.00 H new ATOM 0 HA SER A 163 -3.890 0.885 -6.330 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.015 2.084 -6.520 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.208 1.572 -8.185 1.00 0.00 H new ATOM 0 HG SER A 163 -7.216 -0.104 -7.369 1.00 0.00 H new ATOM 2571 N ILE A 164 -4.033 0.020 -9.501 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.772 -1.069 -10.434 1.00 0.00 C ATOM 2573 C ILE A 164 -2.338 -1.571 -10.305 1.00 0.00 C ATOM 2574 O ILE A 164 -2.020 -2.685 -10.723 1.00 0.00 O ATOM 2575 CB ILE A 164 -4.022 -0.635 -11.891 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.501 -0.306 -12.101 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.574 -1.725 -12.852 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.749 0.670 -13.230 1.00 0.00 C ATOM 0 H ILE A 164 -4.232 0.917 -9.945 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.461 -1.874 -10.180 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.438 0.263 -12.093 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -6.045 -1.229 -12.303 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.907 0.108 -11.178 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.757 -1.404 -13.877 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.509 -1.915 -12.716 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.134 -2.639 -12.653 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.819 0.857 -13.321 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -5.234 1.607 -13.020 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.373 0.250 -14.163 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.477 -0.744 -9.721 1.00 0.00 N ATOM 2591 CA CYS A 165 -0.077 -1.105 -9.535 1.00 0.00 C ATOM 2592 C CYS A 165 0.199 -1.482 -8.083 1.00 0.00 C ATOM 2593 O CYS A 165 1.282 -1.967 -7.751 1.00 0.00 O ATOM 2594 CB CYS A 165 0.830 0.052 -9.955 1.00 0.00 C ATOM 2595 SG CYS A 165 2.406 -0.468 -10.674 1.00 0.00 S ATOM 0 H CYS A 165 -1.725 0.181 -9.369 1.00 0.00 H new ATOM 0 HA CYS A 165 0.136 -1.970 -10.163 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.300 0.671 -10.679 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.029 0.678 -9.085 1.00 0.00 H new ATOM 0 HG CYS A 165 3.102 0.581 -10.999 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.786 -1.255 -7.221 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.649 -1.568 -5.803 1.00 0.00 C ATOM 2603 C PHE A 166 -1.448 -2.816 -5.442 1.00 0.00 C ATOM 2604 O PHE A 166 -1.145 -3.499 -4.464 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.114 -0.386 -4.951 1.00 0.00 C ATOM 2606 CG PHE A 166 -0.006 0.554 -4.572 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.432 1.523 -5.461 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.598 0.470 -3.328 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.453 2.389 -5.116 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.619 1.333 -2.977 1.00 0.00 C ATOM 2611 CZ PHE A 166 2.046 2.294 -3.872 1.00 0.00 C ATOM 0 H PHE A 166 -1.688 -0.855 -7.479 1.00 0.00 H new ATOM 0 HA PHE A 166 0.404 -1.761 -5.599 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.878 0.167 -5.498 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.584 -0.765 -4.044 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.029 1.602 -6.434 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.267 -0.279 -2.624 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.787 3.139 -5.818 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.082 1.256 -2.004 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.843 2.971 -3.600 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.471 -3.107 -6.238 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.315 -4.273 -6.002 1.00 0.00 C ATOM 2623 C TRP A 167 -2.533 -5.564 -6.216 1.00 0.00 C ATOM 2624 O TRP A 167 -2.707 -6.550 -5.500 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.533 -4.241 -6.926 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.422 -5.182 -8.088 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.267 -4.846 -9.402 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.461 -6.612 -8.039 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.206 -5.982 -10.173 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.322 -7.078 -9.361 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.598 -7.544 -7.007 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.317 -8.435 -9.675 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.593 -8.890 -7.320 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.453 -9.325 -8.645 1.00 0.00 C ATOM 0 H TRP A 167 -2.736 -2.552 -7.052 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.652 -4.243 -4.966 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.424 -4.490 -6.350 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.669 -3.227 -7.301 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.202 -3.836 -9.780 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.093 -6.005 -11.186 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.706 -7.218 -5.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.210 -8.773 -10.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.699 -9.619 -6.530 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.452 -10.384 -8.857 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.648 -5.561 -7.225 1.00 0.00 N ATOM 2646 CA PRO A 168 -0.821 -6.725 -7.555 1.00 0.00 C ATOM 2647 C PRO A 168 -0.147 -7.326 -6.326 1.00 0.00 C ATOM 2648 O PRO A 168 0.037 -8.540 -6.237 1.00 0.00 O ATOM 2649 CB PRO A 168 0.227 -6.155 -8.514 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.431 -4.970 -9.133 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.388 -4.421 -8.120 1.00 0.00 C ATOM 0 HA PRO A 168 -1.412 -7.537 -7.980 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.136 -5.871 -7.984 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.514 -6.888 -9.268 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.309 -4.219 -9.411 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.956 -5.253 -10.045 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -0.957 -3.578 -7.579 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.305 -4.064 -8.589 1.00 0.00 H new ATOM 2659 N THR A 169 0.218 -6.468 -5.378 1.00 0.00 N ATOM 2660 CA THR A 169 0.871 -6.913 -4.154 1.00 0.00 C ATOM 2661 C THR A 169 -0.105 -6.929 -2.984 1.00 0.00 C ATOM 2662 O THR A 169 -0.436 -7.989 -2.453 1.00 0.00 O ATOM 2663 CB THR A 169 2.069 -6.013 -3.797 1.00 0.00 C ATOM 2664 OG1 THR A 169 3.094 -6.145 -4.789 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.629 -6.374 -2.430 1.00 0.00 C ATOM 0 H THR A 169 0.072 -5.460 -5.435 1.00 0.00 H new ATOM 0 HA THR A 169 1.229 -7.926 -4.338 1.00 0.00 H new ATOM 0 HB THR A 169 1.723 -4.980 -3.768 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.851 -5.568 -4.556 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.474 -5.725 -2.200 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.855 -6.244 -1.674 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.960 -7.413 -2.435 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.563 -5.747 -2.586 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.504 -5.625 -1.478 1.00 0.00 C ATOM 2675 C LEU A 170 -2.443 -6.825 -1.426 1.00 0.00 C ATOM 2676 O LEU A 170 -2.740 -7.347 -0.352 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.314 -4.334 -1.611 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.512 -3.032 -1.589 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.409 -1.847 -1.908 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.836 -2.845 -0.239 1.00 0.00 C ATOM 0 H LEU A 170 -0.298 -4.860 -3.014 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.933 -5.594 -0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.875 -4.376 -2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.043 -4.302 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.738 -3.091 -2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.821 -0.930 -1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.845 -1.977 -2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.206 -1.784 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.270 -1.914 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.593 -2.808 0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.160 -3.680 -0.052 1.00 0.00 H new ATOM 2692 N MET A 171 -2.906 -7.259 -2.594 1.00 0.00 N ATOM 2693 CA MET A 171 -3.809 -8.401 -2.681 1.00 0.00 C ATOM 2694 C MET A 171 -3.202 -9.510 -3.535 1.00 0.00 C ATOM 2695 O MET A 171 -3.442 -9.579 -4.740 1.00 0.00 O ATOM 2696 CB MET A 171 -5.155 -7.970 -3.265 1.00 0.00 C ATOM 2697 CG MET A 171 -6.161 -7.530 -2.214 1.00 0.00 C ATOM 2698 SD MET A 171 -7.868 -7.777 -2.739 1.00 0.00 S ATOM 2699 CE MET A 171 -8.239 -9.345 -1.958 1.00 0.00 C ATOM 0 H MET A 171 -2.671 -6.837 -3.493 1.00 0.00 H new ATOM 0 HA MET A 171 -3.965 -8.787 -1.674 1.00 0.00 H new ATOM 0 HB2 MET A 171 -4.992 -7.151 -3.966 1.00 0.00 H new ATOM 0 HB3 MET A 171 -5.576 -8.798 -3.835 1.00 0.00 H new ATOM 0 HG2 MET A 171 -5.984 -8.085 -1.293 1.00 0.00 H new ATOM 0 HG3 MET A 171 -6.004 -6.476 -1.986 1.00 0.00 H new ATOM 0 HE1 MET A 171 -9.264 -9.634 -2.190 1.00 0.00 H new ATOM 0 HE2 MET A 171 -7.554 -10.107 -2.329 1.00 0.00 H new ATOM 0 HE3 MET A 171 -8.125 -9.250 -0.878 1.00 0.00 H new ATOM 2947 N ILE A 186 -13.353 -6.245 -9.517 1.00 0.00 N ATOM 2948 CA ILE A 186 -13.537 -5.611 -8.217 1.00 0.00 C ATOM 2949 C ILE A 186 -12.209 -5.471 -7.480 1.00 0.00 C ATOM 2950 O ILE A 186 -11.879 -4.400 -6.972 1.00 0.00 O ATOM 2951 CB ILE A 186 -14.519 -6.407 -7.337 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.800 -6.715 -8.114 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.837 -5.633 -6.066 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.500 -7.973 -7.650 1.00 0.00 C ATOM 0 HA ILE A 186 -13.951 -4.620 -8.405 1.00 0.00 H new ATOM 0 HB ILE A 186 -14.051 -7.351 -7.057 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -16.484 -5.872 -8.019 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -15.559 -6.812 -9.173 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.532 -6.208 -5.454 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.918 -5.460 -5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.289 -4.676 -6.326 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.400 -8.129 -8.245 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.833 -8.826 -7.771 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.773 -7.871 -6.600 1.00 0.00 H new ATOM 2966 N HIS A 187 -11.450 -6.561 -7.428 1.00 0.00 N ATOM 2967 CA HIS A 187 -10.156 -6.560 -6.756 1.00 0.00 C ATOM 2968 C HIS A 187 -9.472 -5.204 -6.897 1.00 0.00 C ATOM 2969 O HIS A 187 -9.164 -4.548 -5.902 1.00 0.00 O ATOM 2970 CB HIS A 187 -9.259 -7.659 -7.327 1.00 0.00 C ATOM 2971 CG HIS A 187 -9.688 -9.042 -6.944 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -9.888 -9.433 -5.637 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -9.958 -10.128 -7.706 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -10.260 -10.700 -5.611 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -10.311 -11.145 -6.854 1.00 0.00 N ATOM 0 H HIS A 187 -11.709 -7.456 -7.843 1.00 0.00 H new ATOM 0 HA HIS A 187 -10.325 -6.754 -5.697 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -9.248 -7.579 -8.414 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.237 -7.497 -6.985 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.905 -10.184 -8.783 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -10.484 -11.275 -4.724 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.570 -12.091 -7.135 1.00 0.00 H new ATOM 2984 N GLN A 188 -9.236 -4.791 -8.138 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.587 -3.514 -8.408 1.00 0.00 C ATOM 2986 C GLN A 188 -9.373 -2.362 -7.790 1.00 0.00 C ATOM 2987 O GLN A 188 -8.794 -1.442 -7.212 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.445 -3.299 -9.916 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.830 -1.958 -10.284 1.00 0.00 C ATOM 2990 CD GLN A 188 -8.284 -1.461 -11.642 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -8.818 -0.358 -11.766 1.00 0.00 O ATOM 2992 NE2 GLN A 188 -8.075 -2.274 -12.670 1.00 0.00 N ATOM 0 H GLN A 188 -9.485 -5.322 -8.972 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.595 -3.537 -7.956 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.831 -4.098 -10.332 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.428 -3.378 -10.380 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -8.093 -1.221 -9.525 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.744 -2.047 -10.278 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -7.629 -3.179 -12.522 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -8.360 -1.994 -13.608 1.00 0.00 H new ATOM 3001 N SER A 189 -10.695 -2.420 -7.915 1.00 0.00 N ATOM 3002 CA SER A 189 -11.560 -1.380 -7.373 1.00 0.00 C ATOM 3003 C SER A 189 -11.378 -1.254 -5.863 1.00 0.00 C ATOM 3004 O SER A 189 -11.105 -0.171 -5.347 1.00 0.00 O ATOM 3005 CB SER A 189 -13.024 -1.683 -7.698 1.00 0.00 C ATOM 3006 OG SER A 189 -13.889 -0.751 -7.073 1.00 0.00 O ATOM 0 H SER A 189 -11.190 -3.177 -8.387 1.00 0.00 H new ATOM 0 HA SER A 189 -11.281 -0.433 -7.836 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.173 -1.655 -8.777 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.272 -2.692 -7.368 1.00 0.00 H new ATOM 0 HG SER A 189 -14.817 -1.054 -7.163 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.532 -2.372 -5.160 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.384 -2.389 -3.710 1.00 0.00 C ATOM 3014 C VAL A 190 -10.329 -1.387 -3.253 1.00 0.00 C ATOM 3015 O VAL A 190 -10.616 -0.482 -2.469 1.00 0.00 O ATOM 3016 CB VAL A 190 -10.999 -3.791 -3.202 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -10.685 -3.753 -1.714 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.109 -4.788 -3.495 1.00 0.00 C ATOM 0 H VAL A 190 -11.759 -3.277 -5.571 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.351 -2.111 -3.290 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.102 -4.115 -3.730 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.415 -4.753 -1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -9.853 -3.072 -1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.561 -3.407 -1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.819 -5.773 -3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -13.024 -4.470 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -12.280 -4.836 -4.570 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.108 -1.555 -3.749 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.009 -0.664 -3.394 1.00 0.00 C ATOM 3030 C VAL A 191 -8.286 0.761 -3.857 1.00 0.00 C ATOM 3031 O VAL A 191 -8.397 1.678 -3.044 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.679 -1.142 -4.005 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.601 -0.082 -3.834 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.247 -2.459 -3.376 1.00 0.00 C ATOM 0 H VAL A 191 -8.854 -2.300 -4.398 1.00 0.00 H new ATOM 0 HA VAL A 191 -7.927 -0.680 -2.307 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.828 -1.306 -5.072 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.668 -0.438 -4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.910 0.836 -4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.451 0.117 -2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.305 -2.782 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.115 -2.324 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.011 -3.216 -3.555 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.396 0.940 -5.170 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.659 2.255 -5.742 1.00 0.00 C ATOM 3046 C GLU A 192 -9.634 3.042 -4.870 1.00 0.00 C ATOM 3047 O GLU A 192 -9.305 4.117 -4.365 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.222 2.117 -7.158 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.760 3.418 -7.729 1.00 0.00 C ATOM 3050 CD GLU A 192 -11.230 3.626 -7.422 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -12.060 2.848 -7.938 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -11.552 4.567 -6.666 1.00 0.00 O ATOM 0 H GLU A 192 -8.307 0.191 -5.857 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.716 2.799 -5.786 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.440 1.738 -7.815 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.021 1.375 -7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -9.187 4.252 -7.325 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -9.614 3.424 -8.809 1.00 0.00 H new ATOM 3059 N THR A 193 -10.835 2.500 -4.697 1.00 0.00 N ATOM 3060 CA THR A 193 -11.858 3.151 -3.889 1.00 0.00 C ATOM 3061 C THR A 193 -11.277 3.666 -2.577 1.00 0.00 C ATOM 3062 O THR A 193 -11.441 4.836 -2.231 1.00 0.00 O ATOM 3063 CB THR A 193 -13.024 2.192 -3.580 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.603 1.717 -4.800 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.088 2.887 -2.744 1.00 0.00 C ATOM 0 H THR A 193 -11.123 1.611 -5.106 1.00 0.00 H new ATOM 0 HA THR A 193 -12.234 3.992 -4.472 1.00 0.00 H new ATOM 0 HB THR A 193 -12.632 1.348 -3.012 1.00 0.00 H new ATOM 0 HG1 THR A 193 -13.029 1.022 -5.186 1.00 0.00 H new ATOM 0 HG21 THR A 193 -14.901 2.191 -2.538 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.650 3.222 -1.804 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.476 3.747 -3.290 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.598 2.785 -1.850 1.00 0.00 N ATOM 3074 CA PHE A 194 -9.993 3.151 -0.575 1.00 0.00 C ATOM 3075 C PHE A 194 -9.149 4.415 -0.716 1.00 0.00 C ATOM 3076 O PHE A 194 -9.050 5.215 0.214 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.128 2.004 -0.048 1.00 0.00 C ATOM 3078 CG PHE A 194 -9.877 1.044 0.831 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.416 1.465 2.036 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -10.042 -0.279 0.453 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.105 0.583 2.848 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.731 -1.165 1.260 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.264 -0.733 2.459 1.00 0.00 C ATOM 0 H PHE A 194 -10.453 1.813 -2.122 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.796 3.348 0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.708 1.459 -0.893 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.290 2.419 0.512 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.297 2.493 2.344 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.627 -0.622 -0.483 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.519 0.923 3.786 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.852 -2.193 0.954 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.804 -1.423 3.091 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.543 4.587 -1.886 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.709 5.752 -2.150 1.00 0.00 C ATOM 3095 C ILE A 195 -8.560 6.978 -2.462 1.00 0.00 C ATOM 3096 O ILE A 195 -8.461 8.002 -1.786 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.743 5.500 -3.323 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -5.855 4.289 -3.029 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -5.894 6.735 -3.586 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.103 3.783 -4.240 1.00 0.00 C ATOM 0 H ILE A 195 -8.614 3.934 -2.666 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.129 5.935 -1.246 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.329 5.289 -4.218 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.139 4.554 -2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.473 3.483 -2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.217 6.541 -4.418 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.542 7.576 -3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.314 6.975 -2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.494 2.924 -3.958 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -5.813 3.486 -5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.459 4.574 -4.625 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.397 6.866 -3.489 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.266 7.965 -3.889 1.00 0.00 C ATOM 3114 C GLN A 196 -11.034 8.516 -2.692 1.00 0.00 C ATOM 3115 O GLN A 196 -11.059 9.725 -2.463 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.246 7.501 -4.969 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.697 7.623 -6.381 1.00 0.00 C ATOM 3118 CD GLN A 196 -10.927 8.997 -6.980 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -10.433 10.001 -6.466 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -11.680 9.048 -8.073 1.00 0.00 N ATOM 0 H GLN A 196 -9.491 6.025 -4.059 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.640 8.761 -4.293 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.515 6.462 -4.781 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.162 8.086 -4.892 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.628 7.410 -6.371 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.166 6.871 -7.015 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -12.069 8.190 -8.465 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.869 9.945 -8.521 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.658 7.621 -1.933 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.427 8.019 -0.760 1.00 0.00 C ATOM 3131 C GLN A 197 -11.579 7.926 0.504 1.00 0.00 C ATOM 3132 O GLN A 197 -12.103 7.957 1.619 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.672 7.141 -0.618 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.617 7.229 -1.806 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.992 8.657 -2.149 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -14.863 9.561 -1.323 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -15.459 8.869 -3.374 1.00 0.00 N ATOM 0 H GLN A 197 -11.646 6.616 -2.109 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.735 9.056 -0.894 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.362 6.104 -0.487 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.209 7.430 0.285 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -14.149 6.762 -2.673 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.522 6.662 -1.588 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -15.550 8.091 -4.027 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -15.727 9.810 -3.662 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.268 7.813 0.324 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.347 7.714 1.451 1.00 0.00 C ATOM 3148 C CYS A 198 -9.778 8.635 2.587 1.00 0.00 C ATOM 3149 O CYS A 198 -9.585 8.320 3.761 1.00 0.00 O ATOM 3150 CB CYS A 198 -7.926 8.063 1.006 1.00 0.00 C ATOM 3151 SG CYS A 198 -6.730 8.150 2.359 1.00 0.00 S ATOM 0 H CYS A 198 -9.819 7.788 -0.591 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.364 6.687 1.814 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.589 7.318 0.285 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -7.944 9.022 0.489 1.00 0.00 H new ATOM 0 HG CYS A 198 -7.352 8.043 3.496 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.360 9.775 2.230 1.00 0.00 N ATOM 3158 CA GLN A 199 -10.816 10.743 3.220 1.00 0.00 C ATOM 3159 C GLN A 199 -12.072 10.246 3.929 1.00 0.00 C ATOM 3160 O GLN A 199 -12.051 9.965 5.128 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.091 12.093 2.556 1.00 0.00 C ATOM 3162 CG GLN A 199 -9.874 12.695 1.874 1.00 0.00 C ATOM 3163 CD GLN A 199 -8.706 12.881 2.822 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -8.688 13.812 3.628 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -7.722 11.995 2.731 1.00 0.00 N ATOM 0 H GLN A 199 -10.527 10.051 1.262 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.027 10.865 3.962 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -11.886 11.971 1.820 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.457 12.791 3.309 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.569 12.051 1.049 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.144 13.659 1.442 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.778 11.239 2.049 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.910 12.070 3.344 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.165 10.141 3.181 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.431 9.679 3.738 1.00 0.00 C ATOM 3176 C PHE A 200 -14.237 8.396 4.540 1.00 0.00 C ATOM 3177 O PHE A 200 -15.065 8.045 5.381 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.450 9.446 2.621 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.560 8.511 3.007 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.315 7.157 3.176 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -17.847 8.984 3.200 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.335 6.294 3.530 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -18.871 8.126 3.555 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.614 6.779 3.722 1.00 0.00 C ATOM 0 H PHE A 200 -13.200 10.370 2.188 1.00 0.00 H new ATOM 0 HA PHE A 200 -14.807 10.452 4.408 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -15.879 10.404 2.326 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -14.935 9.045 1.748 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.316 6.772 3.029 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -18.053 10.036 3.072 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.132 5.241 3.656 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -19.870 8.508 3.702 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.411 6.107 4.002 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.137 7.699 4.273 1.00 0.00 N ATOM 3195 CA PHE A 201 -12.833 6.454 4.968 1.00 0.00 C ATOM 3196 C PHE A 201 -12.249 6.731 6.351 1.00 0.00 C ATOM 3197 O PHE A 201 -12.625 6.094 7.335 1.00 0.00 O ATOM 3198 CB PHE A 201 -11.854 5.613 4.147 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.528 4.646 3.216 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.150 3.510 3.707 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.539 4.874 1.850 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.771 2.618 2.853 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.159 3.986 0.991 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.775 2.857 1.493 1.00 0.00 C ATOM 0 H PHE A 201 -12.441 7.976 3.580 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.763 5.899 5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.215 6.278 3.567 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.205 5.059 4.826 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.150 3.319 4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -12.058 5.755 1.452 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.252 1.736 3.249 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -13.162 4.175 -0.072 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.259 2.162 0.823 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.326 7.685 6.416 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.688 8.046 7.676 1.00 0.00 C ATOM 3216 C PHE A 202 -10.982 9.498 8.039 1.00 0.00 C ATOM 3217 O PHE A 202 -11.641 9.779 9.040 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.176 7.827 7.588 1.00 0.00 C ATOM 3219 CG PHE A 202 -8.795 6.553 6.889 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.206 5.326 7.383 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.025 6.583 5.737 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.857 4.152 6.742 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -7.673 5.413 5.092 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.089 4.196 5.596 1.00 0.00 C ATOM 0 H PHE A 202 -11.003 8.222 5.611 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.097 7.405 8.457 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.725 8.669 7.063 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.759 7.818 8.595 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.806 5.286 8.280 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.696 7.532 5.339 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -9.185 3.202 7.137 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.073 5.450 4.195 1.00 0.00 H new ATOM 0 HZ PHE A 202 -7.814 3.280 5.094 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.488 10.418 7.217 1.00 0.00 N ATOM 3235 CA TYR A 203 -10.695 11.842 7.452 1.00 0.00 C ATOM 3236 C TYR A 203 -12.183 12.172 7.524 1.00 0.00 C ATOM 3237 O TYR A 203 -12.568 13.265 7.938 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.032 12.664 6.345 1.00 0.00 C ATOM 3239 CG TYR A 203 -8.526 12.536 6.315 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -7.914 11.444 5.711 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.715 13.506 6.891 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.538 11.322 5.682 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.338 13.393 6.865 1.00 0.00 C ATOM 3244 CZ TYR A 203 -5.754 12.300 6.260 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.384 12.183 6.233 1.00 0.00 O ATOM 0 H TYR A 203 -9.942 10.203 6.383 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.238 12.097 8.408 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.434 12.351 5.381 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.297 13.713 6.475 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.524 10.678 5.257 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.168 14.363 7.367 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.079 10.466 5.210 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.722 14.157 7.316 1.00 0.00 H new ATOM 0 HH TYR A 203 -3.981 12.955 6.682 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.014 11.218 7.118 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.460 11.406 7.136 1.00 0.00 C ATOM 3257 C ASN A 204 -14.865 12.596 6.271 1.00 0.00 C ATOM 3258 O ASN A 204 -15.846 13.280 6.559 1.00 0.00 O ATOM 3259 CB ASN A 204 -14.951 11.613 8.570 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.461 11.535 8.682 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.107 10.758 7.979 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.031 12.344 9.568 1.00 0.00 N ATOM 0 H ASN A 204 -12.711 10.307 6.773 1.00 0.00 H new ATOM 0 HA ASN A 204 -14.923 10.508 6.727 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.502 10.859 9.217 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -14.613 12.585 8.930 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.044 12.337 9.687 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -16.456 12.972 10.129 1.00 0.00 H new ATOM 3269 N GLY A 205 -14.102 12.835 5.209 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.398 13.942 4.318 1.00 0.00 C ATOM 3271 C GLY A 205 -15.668 13.722 3.521 1.00 0.00 C ATOM 3272 O GLY A 205 -16.618 13.113 4.012 1.00 0.00 O ATOM 0 H GLY A 205 -13.285 12.282 4.950 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.493 14.858 4.901 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.563 14.086 3.632 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.686 14.220 2.289 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.851 14.076 1.424 1.00 0.00 C ATOM 3278 C GLU A 206 -16.563 13.107 0.281 1.00 0.00 C ATOM 3279 O GLU A 206 -15.427 12.997 -0.183 1.00 0.00 O ATOM 3280 CB GLU A 206 -17.267 15.437 0.861 1.00 0.00 C ATOM 3281 CG GLU A 206 -16.158 16.146 0.101 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.634 17.419 -0.571 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.504 17.329 -1.463 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -16.138 18.505 -0.207 1.00 0.00 O ATOM 0 H GLU A 206 -14.907 14.727 1.867 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.668 13.673 2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -18.121 15.301 0.198 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.599 16.074 1.681 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.346 16.384 0.788 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.751 15.472 -0.653 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.599 12.407 -0.168 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.458 11.448 -1.257 1.00 0.00 C ATOM 3293 C ILE A 207 -17.061 12.143 -2.554 1.00 0.00 C ATOM 3294 O ILE A 207 -17.819 12.944 -3.100 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.763 10.662 -1.487 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -19.096 9.812 -0.260 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.643 9.788 -2.727 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.453 9.148 -0.334 1.00 0.00 C ATOM 0 H ILE A 207 -18.545 12.486 0.205 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.671 10.753 -0.965 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.575 11.373 -1.644 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.331 9.044 -0.142 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -19.057 10.441 0.629 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.573 9.239 -2.876 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.448 10.415 -3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.822 9.083 -2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.621 8.562 0.570 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -21.227 9.911 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.490 8.492 -1.204 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.866 11.829 -3.045 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.368 12.421 -4.281 1.00 0.00 C ATOM 3312 C VAL A 208 -15.818 11.618 -5.496 1.00 0.00 C ATOM 3313 O VAL A 208 -16.368 10.526 -5.361 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.830 12.511 -4.280 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.341 13.292 -3.070 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -13.216 11.120 -4.311 1.00 0.00 C ATOM 0 H VAL A 208 -15.225 11.168 -2.606 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.784 13.427 -4.340 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.514 13.043 -5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.252 13.345 -3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.754 14.300 -3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.666 12.791 -2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -12.129 11.202 -4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.539 10.560 -3.433 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.540 10.599 -5.212 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.581 12.167 -6.683 1.00 0.00 N ATOM 3327 CA GLU A 209 -15.963 11.501 -7.923 1.00 0.00 C ATOM 3328 C GLU A 209 -14.748 11.284 -8.821 1.00 0.00 C ATOM 3329 O GLU A 209 -14.377 10.148 -9.115 1.00 0.00 O ATOM 3330 CB GLU A 209 -17.019 12.323 -8.665 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.326 12.464 -7.903 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.470 12.921 -8.787 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -20.115 12.057 -9.416 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -19.720 14.143 -8.849 1.00 0.00 O ATOM 0 H GLU A 209 -15.126 13.071 -6.812 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.383 10.528 -7.668 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.618 13.316 -8.868 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -17.219 11.856 -9.630 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.583 11.507 -7.449 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.193 13.177 -7.090 1.00 0.00 H new