USER MOD reduce.3.24.130724 H: found=0, std=0, add=1260, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1256 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 81 MET CE :methyl -128:sc= -14.1! (180deg=-13.8!) USER MOD Set 1.2: A 159 TYR OH : rot 180:sc= -4.63! USER MOD Set 2.1: A 108 TYR OH : rot 109:sc= 0.745 USER MOD Set 2.2: A 115 SER OG : rot -136:sc= 0.826 USER MOD Set 3.1: A 40 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 42 HIS : no HE2:sc= -2.4 K(o=-2.4,f=-3.4!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -138:sc= -2.8! (180deg=-3.52!) USER MOD Single : A 27 TYR OH : rot 113:sc= -1.46! USER MOD Single : A 28 HIS : no HD1:sc= -0.118 K(o=-0.12,f=-0.69) USER MOD Single : A 29 ASN : amide:sc= -0.0201 X(o=-0.02,f=-0.21) USER MOD Single : A 39 GLN : amide:sc= -0.0478 X(o=-0.048,f=0) USER MOD Single : A 41 ASN : amide:sc= -0.0938 X(o=-0.094,f=-0.019) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -135:sc= 0.705 (180deg=-0.445) USER MOD Single : A 49 THR OG1 : rot 82:sc= -0.028 USER MOD Single : A 52 THR OG1 : rot -100:sc= -0.472! USER MOD Single : A 53 GLN : amide:sc= -0.741 K(o=-0.74,f=-2.8!) USER MOD Single : A 59 SER OG : rot 57:sc= 0.701 USER MOD Single : A 68 TYR OH : rot 180:sc= -0.674 USER MOD Single : A 79 GLN : amide:sc= -7.92! C(o=-7.9!,f=-8.7!) USER MOD Single : A 80 MET CE :methyl -125:sc= -16.9! (180deg=-25.5!) USER MOD Single : A 82 TYR OH : rot 136:sc= -0.291 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -130:sc=-0.00255 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.399 K(o=-0.4,f=-5.1!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -1.59 K(o=-1.6,f=-0.65) USER MOD Single : A 101 HIS : no HD1:sc= -0.167 K(o=-0.17,f=-0.73) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.769 K(o=-0.77,f=-2.2) USER MOD Single : A 106 LYS NZ :NH3+ -129:sc= -0.033 (180deg=-0.45) USER MOD Single : A 111 GLN : amide:sc= -0.498 K(o=-0.5,f=-4.2!) USER MOD Single : A 117 GLN : amide:sc= -2.29! C(o=-2.3!,f=-2.4!) USER MOD Single : A 120 ASN : amide:sc= -0.261 X(o=-0.26,f=-0.18) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 150:sc= -2.35! USER MOD Single : A 128 SER OG : rot 130:sc= 0.128 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl -113:sc= -18.4! (180deg=-21.3!) USER MOD Single : A 150 SER OG : rot -99:sc= 0.126 USER MOD Single : A 153 HIS : no HD1:sc= -5.61! C(o=-5.6!,f=-5.3!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 GLN : amide:sc= -0.765 K(o=-0.77,f=-2.1) USER MOD Single : A 178 HIS : no HE2:sc= -16.8! C(o=-17!,f=-16!) USER MOD Single : A 185 ASN : amide:sc= 0.141 X(o=0.14,f=-0.023) USER MOD Single : A 186 ASN : amide:sc= -5.39! C(o=-5.4!,f=-4!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0775 USER MOD Single : A 191 HIS : no HD1:sc= -0.168 K(o=-0.17,f=-0.78) USER MOD ----------------------------------------------------------------- ATOM 196 N GLU A 15 -12.583 -10.684 -8.098 1.00 1.00 N ATOM 197 CA GLU A 15 -11.537 -11.325 -7.257 1.00 1.00 C ATOM 198 C GLU A 15 -11.244 -10.439 -6.045 1.00 1.00 C ATOM 199 O GLU A 15 -10.365 -9.600 -6.072 1.00 1.00 O ATOM 200 CB GLU A 15 -10.306 -11.444 -8.161 1.00 1.00 C ATOM 201 CG GLU A 15 -9.037 -11.490 -7.303 1.00 1.00 C ATOM 202 CD GLU A 15 -7.936 -12.241 -8.054 1.00 1.00 C ATOM 203 OE1 GLU A 15 -7.433 -11.701 -9.026 1.00 1.00 O ATOM 204 OE2 GLU A 15 -7.619 -13.347 -7.648 1.00 1.00 O ATOM 0 HA GLU A 15 -11.842 -12.300 -6.877 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -10.377 -12.344 -8.771 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -10.263 -10.597 -8.846 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -8.707 -10.478 -7.070 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -9.245 -11.984 -6.354 1.00 1.00 H new ATOM 211 N ALA A 16 -11.980 -10.616 -4.990 1.00 1.00 N ATOM 212 CA ALA A 16 -11.754 -9.777 -3.780 1.00 1.00 C ATOM 213 C ALA A 16 -11.304 -10.627 -2.588 1.00 1.00 C ATOM 214 O ALA A 16 -11.834 -11.691 -2.336 1.00 1.00 O ATOM 215 CB ALA A 16 -13.116 -9.151 -3.485 1.00 1.00 C ATOM 0 H ALA A 16 -12.729 -11.304 -4.910 1.00 1.00 H new ATOM 0 HA ALA A 16 -10.971 -9.037 -3.946 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.040 -8.514 -2.604 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.434 -8.553 -4.339 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.846 -9.939 -3.301 1.00 1.00 H new ATOM 221 N ILE A 17 -10.347 -10.149 -1.834 1.00 1.00 N ATOM 222 CA ILE A 17 -9.888 -10.918 -0.639 1.00 1.00 C ATOM 223 C ILE A 17 -10.033 -10.029 0.593 1.00 1.00 C ATOM 224 O ILE A 17 -9.886 -8.825 0.523 1.00 1.00 O ATOM 225 CB ILE A 17 -8.413 -11.288 -0.873 1.00 1.00 C ATOM 226 CG1 ILE A 17 -8.101 -11.321 -2.370 1.00 1.00 C ATOM 227 CG2 ILE A 17 -8.140 -12.675 -0.282 1.00 1.00 C ATOM 228 CD1 ILE A 17 -8.814 -12.511 -3.012 1.00 1.00 C ATOM 0 H ILE A 17 -9.866 -9.264 -1.993 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.476 -11.823 -0.486 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.784 -10.539 -0.392 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -8.424 -10.392 -2.840 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -7.025 -11.400 -2.527 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -7.096 -12.941 -0.446 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -8.348 -12.662 0.788 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -8.782 -13.410 -0.767 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.592 -12.536 -4.079 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -8.469 -13.435 -2.548 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -9.890 -12.412 -2.867 1.00 1.00 H new ATOM 240 N ALA A 18 -10.338 -10.604 1.713 1.00 1.00 N ATOM 241 CA ALA A 18 -10.516 -9.777 2.941 1.00 1.00 C ATOM 242 C ALA A 18 -9.428 -10.077 3.970 1.00 1.00 C ATOM 243 O ALA A 18 -9.258 -11.198 4.406 1.00 1.00 O ATOM 244 CB ALA A 18 -11.884 -10.171 3.488 1.00 1.00 C ATOM 0 H ALA A 18 -10.473 -11.607 1.838 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.447 -8.712 2.721 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -12.090 -9.604 4.396 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.650 -9.955 2.743 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -11.891 -11.237 3.717 1.00 1.00 H new ATOM 250 N PHE A 19 -8.700 -9.074 4.371 1.00 1.00 N ATOM 251 CA PHE A 19 -7.634 -9.291 5.383 1.00 1.00 C ATOM 252 C PHE A 19 -8.231 -9.151 6.784 1.00 1.00 C ATOM 253 O PHE A 19 -9.155 -8.392 7.003 1.00 1.00 O ATOM 254 CB PHE A 19 -6.603 -8.190 5.128 1.00 1.00 C ATOM 255 CG PHE A 19 -5.933 -8.392 3.785 1.00 1.00 C ATOM 256 CD1 PHE A 19 -6.352 -9.413 2.921 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.892 -7.540 3.403 1.00 1.00 C ATOM 258 CE1 PHE A 19 -5.727 -9.578 1.679 1.00 1.00 C ATOM 259 CE2 PHE A 19 -4.266 -7.706 2.163 1.00 1.00 C ATOM 260 CZ PHE A 19 -4.685 -8.725 1.301 1.00 1.00 C ATOM 0 H PHE A 19 -8.798 -8.114 4.041 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.185 -10.282 5.312 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.089 -7.215 5.156 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -5.854 -8.195 5.919 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -7.156 -10.072 3.213 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.570 -6.752 4.067 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.050 -10.364 1.013 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -3.460 -7.048 1.872 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.203 -8.853 0.343 1.00 1.00 H new ATOM 270 N ASP A 20 -7.716 -9.875 7.732 1.00 1.00 N ATOM 271 CA ASP A 20 -8.259 -9.784 9.116 1.00 1.00 C ATOM 272 C ASP A 20 -7.327 -8.957 9.999 1.00 1.00 C ATOM 273 O ASP A 20 -7.552 -8.794 11.182 1.00 1.00 O ATOM 274 CB ASP A 20 -8.309 -11.227 9.600 1.00 1.00 C ATOM 275 CG ASP A 20 -6.944 -11.886 9.399 1.00 1.00 C ATOM 276 OD1 ASP A 20 -6.562 -12.069 8.255 1.00 1.00 O ATOM 277 OD2 ASP A 20 -6.304 -12.195 10.390 1.00 1.00 O ATOM 0 H ASP A 20 -6.941 -10.528 7.611 1.00 1.00 H new ATOM 0 HA ASP A 20 -9.235 -9.300 9.150 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -8.587 -11.258 10.654 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -9.074 -11.778 9.052 1.00 1.00 H new ATOM 282 N GLY A 21 -6.280 -8.439 9.429 1.00 1.00 N ATOM 283 CA GLY A 21 -5.320 -7.622 10.224 1.00 1.00 C ATOM 284 C GLY A 21 -4.146 -8.502 10.659 1.00 1.00 C ATOM 285 O GLY A 21 -3.168 -8.027 11.201 1.00 1.00 O ATOM 0 H GLY A 21 -6.044 -8.545 8.442 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.959 -6.783 9.629 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.818 -7.203 11.098 1.00 1.00 H new ATOM 289 N ARG A 22 -4.235 -9.786 10.429 1.00 1.00 N ATOM 290 CA ARG A 22 -3.124 -10.697 10.830 1.00 1.00 C ATOM 291 C ARG A 22 -2.752 -11.624 9.670 1.00 1.00 C ATOM 292 O ARG A 22 -2.197 -12.686 9.866 1.00 1.00 O ATOM 293 CB ARG A 22 -3.676 -11.502 12.008 1.00 1.00 C ATOM 294 CG ARG A 22 -2.520 -12.149 12.773 1.00 1.00 C ATOM 295 CD ARG A 22 -3.073 -12.921 13.975 1.00 1.00 C ATOM 296 NE ARG A 22 -2.711 -12.093 15.160 1.00 1.00 N ATOM 297 CZ ARG A 22 -3.332 -12.269 16.295 1.00 1.00 C ATOM 298 NH1 ARG A 22 -2.999 -13.260 17.074 1.00 1.00 N ATOM 299 NH2 ARG A 22 -4.284 -11.451 16.651 1.00 1.00 N ATOM 0 H ARG A 22 -5.029 -10.243 9.981 1.00 1.00 H new ATOM 0 HA ARG A 22 -2.220 -10.151 11.099 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -4.245 -10.851 12.671 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -4.362 -12.269 11.648 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -1.968 -12.822 12.118 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -1.819 -11.385 13.109 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -4.152 -13.051 13.899 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -2.636 -13.917 14.040 1.00 1.00 H new ATOM 0 HE ARG A 22 -1.978 -11.388 15.084 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -2.253 -13.898 16.797 1.00 1.00 H new ATOM 0 HH12 ARG A 22 -3.484 -13.397 17.961 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -4.543 -10.674 16.043 1.00 1.00 H new ATOM 0 HH22 ARG A 22 -4.769 -11.588 17.538 1.00 1.00 H new ATOM 313 N THR A 23 -3.048 -11.227 8.462 1.00 1.00 N ATOM 314 CA THR A 23 -2.704 -12.086 7.292 1.00 1.00 C ATOM 315 C THR A 23 -1.567 -11.449 6.489 1.00 1.00 C ATOM 316 O THR A 23 -1.275 -10.280 6.629 1.00 1.00 O ATOM 317 CB THR A 23 -3.984 -12.156 6.454 1.00 1.00 C ATOM 318 OG1 THR A 23 -3.898 -13.250 5.553 1.00 1.00 O ATOM 319 CG2 THR A 23 -4.163 -10.857 5.661 1.00 1.00 C ATOM 0 H THR A 23 -3.512 -10.348 8.235 1.00 1.00 H new ATOM 0 HA THR A 23 -2.365 -13.077 7.593 1.00 1.00 H new ATOM 0 HB THR A 23 -4.839 -12.291 7.117 1.00 1.00 H new ATOM 0 HG1 THR A 23 -4.717 -13.297 5.017 1.00 1.00 H new ATOM 0 HG21 THR A 23 -5.076 -10.916 5.068 1.00 1.00 H new ATOM 0 HG22 THR A 23 -4.232 -10.016 6.351 1.00 1.00 H new ATOM 0 HG23 THR A 23 -3.309 -10.714 4.999 1.00 1.00 H new ATOM 327 N TYR A 24 -0.925 -12.209 5.646 1.00 1.00 N ATOM 328 CA TYR A 24 0.189 -11.640 4.835 1.00 1.00 C ATOM 329 C TYR A 24 0.246 -12.315 3.465 1.00 1.00 C ATOM 330 O TYR A 24 0.377 -13.519 3.364 1.00 1.00 O ATOM 331 CB TYR A 24 1.462 -11.948 5.629 1.00 1.00 C ATOM 332 CG TYR A 24 1.841 -13.403 5.455 1.00 1.00 C ATOM 333 CD1 TYR A 24 1.123 -14.400 6.125 1.00 1.00 C ATOM 334 CD2 TYR A 24 2.910 -13.753 4.618 1.00 1.00 C ATOM 335 CE1 TYR A 24 1.472 -15.746 5.962 1.00 1.00 C ATOM 336 CE2 TYR A 24 3.258 -15.099 4.456 1.00 1.00 C ATOM 337 CZ TYR A 24 2.540 -16.095 5.127 1.00 1.00 C ATOM 338 OH TYR A 24 2.883 -17.422 4.964 1.00 1.00 O ATOM 0 H TYR A 24 -1.122 -13.196 5.483 1.00 1.00 H new ATOM 0 HA TYR A 24 0.063 -10.571 4.662 1.00 1.00 H new ATOM 0 HB2 TYR A 24 2.276 -11.308 5.289 1.00 1.00 H new ATOM 0 HB3 TYR A 24 1.304 -11.729 6.685 1.00 1.00 H new ATOM 0 HD1 TYR A 24 0.299 -14.131 6.769 1.00 1.00 H new ATOM 0 HD2 TYR A 24 3.464 -12.985 4.099 1.00 1.00 H new ATOM 0 HE1 TYR A 24 0.918 -16.515 6.480 1.00 1.00 H new ATOM 0 HE2 TYR A 24 4.082 -15.369 3.812 1.00 1.00 H new ATOM 0 HH TYR A 24 3.645 -17.490 4.351 1.00 1.00 H new ATOM 348 N MET A 25 0.165 -11.562 2.405 1.00 1.00 N ATOM 349 CA MET A 25 0.241 -12.202 1.067 1.00 1.00 C ATOM 350 C MET A 25 1.665 -12.071 0.522 1.00 1.00 C ATOM 351 O MET A 25 2.055 -11.041 0.008 1.00 1.00 O ATOM 352 CB MET A 25 -0.758 -11.441 0.196 1.00 1.00 C ATOM 353 CG MET A 25 -2.028 -12.279 0.044 1.00 1.00 C ATOM 354 SD MET A 25 -3.434 -11.197 -0.317 1.00 1.00 S ATOM 355 CE MET A 25 -4.735 -12.434 -0.085 1.00 1.00 C ATOM 0 H MET A 25 0.051 -10.548 2.407 1.00 1.00 H new ATOM 0 HA MET A 25 0.004 -13.266 1.093 1.00 1.00 H new ATOM 0 HB2 MET A 25 -0.995 -10.478 0.649 1.00 1.00 H new ATOM 0 HB3 MET A 25 -0.324 -11.235 -0.782 1.00 1.00 H new ATOM 0 HG2 MET A 25 -1.901 -13.006 -0.758 1.00 1.00 H new ATOM 0 HG3 MET A 25 -2.215 -12.842 0.958 1.00 1.00 H new ATOM 0 HE1 MET A 25 -5.484 -12.326 -0.869 1.00 1.00 H new ATOM 0 HE2 MET A 25 -4.301 -13.432 -0.133 1.00 1.00 H new ATOM 0 HE3 MET A 25 -5.205 -12.290 0.888 1.00 1.00 H new ATOM 365 N GLU A 26 2.442 -13.113 0.636 1.00 1.00 N ATOM 366 CA GLU A 26 3.844 -13.065 0.131 1.00 1.00 C ATOM 367 C GLU A 26 3.886 -13.493 -1.333 1.00 1.00 C ATOM 368 O GLU A 26 3.885 -14.668 -1.643 1.00 1.00 O ATOM 369 CB GLU A 26 4.607 -14.067 0.997 1.00 1.00 C ATOM 370 CG GLU A 26 6.019 -14.255 0.438 1.00 1.00 C ATOM 371 CD GLU A 26 6.577 -15.602 0.897 1.00 1.00 C ATOM 372 OE1 GLU A 26 6.125 -16.613 0.384 1.00 1.00 O ATOM 373 OE2 GLU A 26 7.444 -15.602 1.755 1.00 1.00 O ATOM 0 H GLU A 26 2.165 -13.999 1.059 1.00 1.00 H new ATOM 0 HA GLU A 26 4.272 -12.064 0.187 1.00 1.00 H new ATOM 0 HB2 GLU A 26 4.656 -13.711 2.026 1.00 1.00 H new ATOM 0 HB3 GLU A 26 4.082 -15.022 1.015 1.00 1.00 H new ATOM 0 HG2 GLU A 26 5.999 -14.210 -0.651 1.00 1.00 H new ATOM 0 HG3 GLU A 26 6.666 -13.447 0.778 1.00 1.00 H new ATOM 380 N TYR A 27 3.919 -12.560 -2.241 1.00 1.00 N ATOM 381 CA TYR A 27 3.957 -12.946 -3.676 1.00 1.00 C ATOM 382 C TYR A 27 5.397 -12.938 -4.198 1.00 1.00 C ATOM 383 O TYR A 27 6.020 -11.902 -4.317 1.00 1.00 O ATOM 384 CB TYR A 27 3.105 -11.899 -4.394 1.00 1.00 C ATOM 385 CG TYR A 27 1.664 -11.987 -3.923 1.00 1.00 C ATOM 386 CD1 TYR A 27 1.257 -13.004 -3.041 1.00 1.00 C ATOM 387 CD2 TYR A 27 0.729 -11.049 -4.377 1.00 1.00 C ATOM 388 CE1 TYR A 27 -0.078 -13.074 -2.621 1.00 1.00 C ATOM 389 CE2 TYR A 27 -0.604 -11.121 -3.956 1.00 1.00 C ATOM 390 CZ TYR A 27 -1.008 -12.132 -3.079 1.00 1.00 C ATOM 391 OH TYR A 27 -2.323 -12.200 -2.668 1.00 1.00 O ATOM 0 H TYR A 27 3.921 -11.557 -2.054 1.00 1.00 H new ATOM 0 HA TYR A 27 3.578 -13.954 -3.841 1.00 1.00 H new ATOM 0 HB2 TYR A 27 3.499 -10.902 -4.199 1.00 1.00 H new ATOM 0 HB3 TYR A 27 3.154 -12.056 -5.472 1.00 1.00 H new ATOM 0 HD1 TYR A 27 1.973 -13.731 -2.687 1.00 1.00 H new ATOM 0 HD2 TYR A 27 1.037 -10.267 -5.055 1.00 1.00 H new ATOM 0 HE1 TYR A 27 -0.390 -13.855 -1.944 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -1.321 -10.395 -4.309 1.00 1.00 H new ATOM 0 HH TYR A 27 -2.533 -11.420 -2.112 1.00 1.00 H new ATOM 401 N HIS A 28 5.927 -14.092 -4.508 1.00 1.00 N ATOM 402 CA HIS A 28 7.327 -14.165 -5.023 1.00 1.00 C ATOM 403 C HIS A 28 7.321 -14.409 -6.534 1.00 1.00 C ATOM 404 O HIS A 28 6.839 -15.419 -7.008 1.00 1.00 O ATOM 405 CB HIS A 28 7.946 -15.358 -4.292 1.00 1.00 C ATOM 406 CG HIS A 28 9.447 -15.285 -4.375 1.00 1.00 C ATOM 407 ND1 HIS A 28 10.105 -14.294 -5.086 1.00 1.00 N ATOM 408 CD2 HIS A 28 10.432 -16.075 -3.835 1.00 1.00 C ATOM 409 CE1 HIS A 28 11.427 -14.513 -4.956 1.00 1.00 C ATOM 410 NE2 HIS A 28 11.680 -15.586 -4.204 1.00 1.00 N ATOM 0 H HIS A 28 5.450 -14.990 -4.427 1.00 1.00 H new ATOM 0 HA HIS A 28 7.883 -13.243 -4.853 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.630 -15.360 -3.249 1.00 1.00 H new ATOM 0 HB3 HIS A 28 7.593 -16.290 -4.734 1.00 1.00 H new ATOM 0 HD2 HIS A 28 10.263 -16.945 -3.217 1.00 1.00 H new ATOM 0 HE1 HIS A 28 12.190 -13.895 -5.406 1.00 1.00 H new ATOM 0 HE2 HIS A 28 12.593 -15.966 -3.954 1.00 1.00 H new ATOM 418 N ASN A 29 7.855 -13.493 -7.293 1.00 1.00 N ATOM 419 CA ASN A 29 7.880 -13.671 -8.773 1.00 1.00 C ATOM 420 C ASN A 29 9.212 -13.180 -9.347 1.00 1.00 C ATOM 421 O ASN A 29 9.637 -12.070 -9.092 1.00 1.00 O ATOM 422 CB ASN A 29 6.728 -12.811 -9.296 1.00 1.00 C ATOM 423 CG ASN A 29 5.482 -13.680 -9.481 1.00 1.00 C ATOM 424 OD1 ASN A 29 5.532 -14.702 -10.135 1.00 1.00 O ATOM 425 ND2 ASN A 29 4.358 -13.312 -8.932 1.00 1.00 N ATOM 0 H ASN A 29 8.276 -12.628 -6.953 1.00 1.00 H new ATOM 0 HA ASN A 29 7.776 -14.717 -9.061 1.00 1.00 H new ATOM 0 HB2 ASN A 29 6.519 -12.001 -8.597 1.00 1.00 H new ATOM 0 HB3 ASN A 29 7.006 -12.350 -10.244 1.00 1.00 H new ATOM 0 HD21 ASN A 29 3.521 -13.883 -9.052 1.00 1.00 H new ATOM 0 HD22 ASN A 29 4.316 -12.454 -8.383 1.00 1.00 H new ATOM 432 N ALA A 30 9.868 -13.992 -10.129 1.00 1.00 N ATOM 433 CA ALA A 30 11.166 -13.566 -10.726 1.00 1.00 C ATOM 434 C ALA A 30 10.902 -12.637 -11.912 1.00 1.00 C ATOM 435 O ALA A 30 9.971 -12.832 -12.666 1.00 1.00 O ATOM 436 CB ALA A 30 11.832 -14.858 -11.197 1.00 1.00 C ATOM 0 H ALA A 30 9.562 -14.932 -10.381 1.00 1.00 H new ATOM 0 HA ALA A 30 11.794 -13.024 -10.019 1.00 1.00 H new ATOM 0 HB1 ALA A 30 12.796 -14.626 -11.650 1.00 1.00 H new ATOM 0 HB2 ALA A 30 11.981 -15.522 -10.345 1.00 1.00 H new ATOM 0 HB3 ALA A 30 11.194 -15.349 -11.932 1.00 1.00 H new ATOM 442 N VAL A 31 11.701 -11.621 -12.082 1.00 1.00 N ATOM 443 CA VAL A 31 11.462 -10.692 -13.223 1.00 1.00 C ATOM 444 C VAL A 31 12.672 -9.783 -13.454 1.00 1.00 C ATOM 445 O VAL A 31 13.216 -9.205 -12.535 1.00 1.00 O ATOM 446 CB VAL A 31 10.249 -9.864 -12.801 1.00 1.00 C ATOM 447 CG1 VAL A 31 10.569 -9.106 -11.509 1.00 1.00 C ATOM 448 CG2 VAL A 31 9.912 -8.866 -13.909 1.00 1.00 C ATOM 0 H VAL A 31 12.500 -11.395 -11.489 1.00 1.00 H new ATOM 0 HA VAL A 31 11.297 -11.229 -14.157 1.00 1.00 H new ATOM 0 HB VAL A 31 9.398 -10.523 -12.630 1.00 1.00 H new ATOM 0 HG11 VAL A 31 9.703 -8.516 -11.209 1.00 1.00 H new ATOM 0 HG12 VAL A 31 10.814 -9.818 -10.721 1.00 1.00 H new ATOM 0 HG13 VAL A 31 11.419 -8.444 -11.676 1.00 1.00 H new ATOM 0 HG21 VAL A 31 9.047 -8.272 -13.613 1.00 1.00 H new ATOM 0 HG22 VAL A 31 10.764 -8.207 -14.077 1.00 1.00 H new ATOM 0 HG23 VAL A 31 9.684 -9.406 -14.828 1.00 1.00 H new ATOM 571 N GLN A 39 14.176 3.597 -13.577 1.00 1.00 N ATOM 572 CA GLN A 39 14.173 4.864 -12.793 1.00 1.00 C ATOM 573 C GLN A 39 12.738 5.246 -12.427 1.00 1.00 C ATOM 574 O GLN A 39 12.458 6.366 -12.053 1.00 1.00 O ATOM 575 CB GLN A 39 14.799 5.921 -13.715 1.00 1.00 C ATOM 576 CG GLN A 39 14.379 5.676 -15.170 1.00 1.00 C ATOM 577 CD GLN A 39 15.126 6.645 -16.088 1.00 1.00 C ATOM 578 OE1 GLN A 39 14.516 7.385 -16.836 1.00 1.00 O ATOM 579 NE2 GLN A 39 16.430 6.673 -16.065 1.00 1.00 N ATOM 0 HA GLN A 39 14.729 4.772 -11.860 1.00 1.00 H new ATOM 0 HB2 GLN A 39 14.486 6.917 -13.402 1.00 1.00 H new ATOM 0 HB3 GLN A 39 15.885 5.887 -13.633 1.00 1.00 H new ATOM 0 HG2 GLN A 39 14.599 4.647 -15.454 1.00 1.00 H new ATOM 0 HG3 GLN A 39 13.303 5.814 -15.277 1.00 1.00 H new ATOM 0 HE21 GLN A 39 16.942 6.053 -15.438 1.00 1.00 H new ATOM 0 HE22 GLN A 39 16.937 7.315 -16.674 1.00 1.00 H new ATOM 588 N SER A 40 11.825 4.318 -12.533 1.00 1.00 N ATOM 589 CA SER A 40 10.408 4.625 -12.190 1.00 1.00 C ATOM 590 C SER A 40 9.654 3.332 -11.857 1.00 1.00 C ATOM 591 O SER A 40 10.021 2.258 -12.291 1.00 1.00 O ATOM 592 CB SER A 40 9.836 5.278 -13.447 1.00 1.00 C ATOM 593 OG SER A 40 9.126 4.304 -14.202 1.00 1.00 O ATOM 0 H SER A 40 12.000 3.362 -12.842 1.00 1.00 H new ATOM 0 HA SER A 40 10.319 5.273 -11.318 1.00 1.00 H new ATOM 0 HB2 SER A 40 9.172 6.098 -13.174 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.640 5.705 -14.047 1.00 1.00 H new ATOM 0 HG SER A 40 8.757 4.721 -15.008 1.00 1.00 H new ATOM 599 N ASN A 41 8.602 3.428 -11.086 1.00 1.00 N ATOM 600 CA ASN A 41 7.829 2.203 -10.720 1.00 1.00 C ATOM 601 C ASN A 41 6.330 2.430 -10.938 1.00 1.00 C ATOM 602 O ASN A 41 5.864 3.551 -10.995 1.00 1.00 O ATOM 603 CB ASN A 41 8.117 1.980 -9.233 1.00 1.00 C ATOM 604 CG ASN A 41 8.986 0.733 -9.058 1.00 1.00 C ATOM 605 OD1 ASN A 41 8.600 -0.352 -9.447 1.00 1.00 O ATOM 606 ND2 ASN A 41 10.151 0.842 -8.480 1.00 1.00 N ATOM 0 H ASN A 41 8.245 4.300 -10.695 1.00 1.00 H new ATOM 0 HA ASN A 41 8.114 1.345 -11.329 1.00 1.00 H new ATOM 0 HB2 ASN A 41 8.624 2.850 -8.816 1.00 1.00 H new ATOM 0 HB3 ASN A 41 7.182 1.863 -8.685 1.00 1.00 H new ATOM 0 HD21 ASN A 41 10.737 0.017 -8.355 1.00 1.00 H new ATOM 0 HD22 ASN A 41 10.475 1.752 -8.154 1.00 1.00 H new ATOM 613 N HIS A 42 5.571 1.373 -11.050 1.00 1.00 N ATOM 614 CA HIS A 42 4.101 1.524 -11.256 1.00 1.00 C ATOM 615 C HIS A 42 3.340 0.642 -10.260 1.00 1.00 C ATOM 616 O HIS A 42 3.433 -0.567 -10.296 1.00 1.00 O ATOM 617 CB HIS A 42 3.843 1.049 -12.688 1.00 1.00 C ATOM 618 CG HIS A 42 4.882 1.620 -13.612 1.00 1.00 C ATOM 619 ND1 HIS A 42 5.188 2.971 -13.636 1.00 1.00 N ATOM 620 CD2 HIS A 42 5.691 1.036 -14.557 1.00 1.00 C ATOM 621 CE1 HIS A 42 6.142 3.155 -14.566 1.00 1.00 C ATOM 622 NE2 HIS A 42 6.486 2.007 -15.159 1.00 1.00 N ATOM 0 H HIS A 42 5.906 0.410 -11.008 1.00 1.00 H new ATOM 0 HA HIS A 42 3.768 2.550 -11.102 1.00 1.00 H new ATOM 0 HB2 HIS A 42 3.867 -0.040 -12.729 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.849 1.359 -13.009 1.00 1.00 H new ATOM 0 HD1 HIS A 42 4.766 3.695 -13.054 1.00 1.00 H new ATOM 0 HD2 HIS A 42 5.707 -0.017 -14.796 1.00 1.00 H new ATOM 0 HE1 HIS A 42 6.578 4.114 -14.805 1.00 1.00 H new ATOM 630 N PHE A 43 2.582 1.237 -9.375 1.00 1.00 N ATOM 631 CA PHE A 43 1.810 0.428 -8.382 1.00 1.00 C ATOM 632 C PHE A 43 0.309 0.692 -8.551 1.00 1.00 C ATOM 633 O PHE A 43 -0.161 1.789 -8.329 1.00 1.00 O ATOM 634 CB PHE A 43 2.272 0.923 -7.005 1.00 1.00 C ATOM 635 CG PHE A 43 3.747 0.641 -6.807 1.00 1.00 C ATOM 636 CD1 PHE A 43 4.372 -0.399 -7.507 1.00 1.00 C ATOM 637 CD2 PHE A 43 4.492 1.431 -5.919 1.00 1.00 C ATOM 638 CE1 PHE A 43 5.737 -0.645 -7.321 1.00 1.00 C ATOM 639 CE2 PHE A 43 5.856 1.181 -5.733 1.00 1.00 C ATOM 640 CZ PHE A 43 6.479 0.144 -6.435 1.00 1.00 C ATOM 0 H PHE A 43 2.464 2.247 -9.296 1.00 1.00 H new ATOM 0 HA PHE A 43 1.977 -0.642 -8.509 1.00 1.00 H new ATOM 0 HB2 PHE A 43 2.085 1.993 -6.915 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.694 0.432 -6.223 1.00 1.00 H new ATOM 0 HD1 PHE A 43 3.801 -1.011 -8.190 1.00 1.00 H new ATOM 0 HD2 PHE A 43 4.012 2.233 -5.378 1.00 1.00 H new ATOM 0 HE1 PHE A 43 6.219 -1.446 -7.862 1.00 1.00 H new ATOM 0 HE2 PHE A 43 6.428 1.789 -5.047 1.00 1.00 H new ATOM 0 HZ PHE A 43 7.532 -0.048 -6.293 1.00 1.00 H new ATOM 650 N GLU A 44 -0.449 -0.296 -8.946 1.00 1.00 N ATOM 651 CA GLU A 44 -1.914 -0.072 -9.123 1.00 1.00 C ATOM 652 C GLU A 44 -2.717 -1.078 -8.309 1.00 1.00 C ATOM 653 O GLU A 44 -2.368 -2.237 -8.225 1.00 1.00 O ATOM 654 CB GLU A 44 -2.165 -0.280 -10.610 1.00 1.00 C ATOM 655 CG GLU A 44 -1.132 0.514 -11.401 1.00 1.00 C ATOM 656 CD GLU A 44 -0.295 -0.434 -12.261 1.00 1.00 C ATOM 657 OE1 GLU A 44 -0.439 -1.633 -12.099 1.00 1.00 O ATOM 658 OE2 GLU A 44 0.476 0.057 -13.068 1.00 1.00 O ATOM 0 H GLU A 44 -0.122 -1.240 -9.152 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.217 0.919 -8.784 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.098 -1.339 -10.859 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.172 0.046 -10.872 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -1.631 1.248 -12.034 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -0.486 1.067 -10.720 1.00 1.00 H new ATOM 665 N LEU A 45 -3.793 -0.649 -7.711 1.00 1.00 N ATOM 666 CA LEU A 45 -4.613 -1.597 -6.909 1.00 1.00 C ATOM 667 C LEU A 45 -5.821 -0.894 -6.293 1.00 1.00 C ATOM 668 O LEU A 45 -5.835 0.308 -6.125 1.00 1.00 O ATOM 669 CB LEU A 45 -3.679 -2.099 -5.809 1.00 1.00 C ATOM 670 CG LEU A 45 -3.077 -0.906 -5.072 1.00 1.00 C ATOM 671 CD1 LEU A 45 -2.818 -1.283 -3.612 1.00 1.00 C ATOM 672 CD2 LEU A 45 -1.758 -0.512 -5.741 1.00 1.00 C ATOM 0 H LEU A 45 -4.138 0.310 -7.743 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.004 -2.407 -7.525 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.228 -2.732 -5.112 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -2.887 -2.711 -6.240 1.00 1.00 H new ATOM 0 HG LEU A 45 -3.771 -0.066 -5.109 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.388 -0.430 -3.087 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -3.757 -1.566 -3.137 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.124 -2.122 -3.571 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.325 0.340 -5.217 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.065 -1.352 -5.702 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -1.944 -0.243 -6.781 1.00 1.00 H new ATOM 684 N SER A 46 -6.822 -1.648 -5.930 1.00 1.00 N ATOM 685 CA SER A 46 -8.023 -1.045 -5.288 1.00 1.00 C ATOM 686 C SER A 46 -8.190 -1.675 -3.913 1.00 1.00 C ATOM 687 O SER A 46 -7.635 -2.721 -3.642 1.00 1.00 O ATOM 688 CB SER A 46 -9.210 -1.401 -6.185 1.00 1.00 C ATOM 689 OG SER A 46 -8.771 -1.505 -7.532 1.00 1.00 O ATOM 0 H SER A 46 -6.859 -2.660 -6.051 1.00 1.00 H new ATOM 0 HA SER A 46 -7.942 0.036 -5.171 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.654 -2.343 -5.862 1.00 1.00 H new ATOM 0 HB3 SER A 46 -9.984 -0.638 -6.101 1.00 1.00 H new ATOM 0 HG SER A 46 -9.531 -1.735 -8.107 1.00 1.00 H new ATOM 695 N ILE A 47 -8.924 -1.067 -3.030 1.00 1.00 N ATOM 696 CA ILE A 47 -9.060 -1.691 -1.685 1.00 1.00 C ATOM 697 C ILE A 47 -10.398 -1.370 -1.021 1.00 1.00 C ATOM 698 O ILE A 47 -11.161 -0.536 -1.466 1.00 1.00 O ATOM 699 CB ILE A 47 -7.914 -1.109 -0.855 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.265 0.315 -0.422 1.00 1.00 C ATOM 701 CG2 ILE A 47 -6.631 -1.083 -1.686 1.00 1.00 C ATOM 702 CD1 ILE A 47 -7.094 0.900 0.365 1.00 1.00 C ATOM 0 H ILE A 47 -9.424 -0.189 -3.171 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.022 -2.777 -1.764 1.00 1.00 H new ATOM 0 HB ILE A 47 -7.761 -1.732 0.026 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.477 0.932 -1.295 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -9.166 0.310 0.192 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -5.819 -0.667 -1.089 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.375 -2.097 -1.991 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -6.783 -0.465 -2.571 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -7.337 1.916 0.677 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -6.904 0.285 1.245 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -6.205 0.917 -0.265 1.00 1.00 H new ATOM 714 N LYS A 48 -10.650 -2.035 0.069 1.00 1.00 N ATOM 715 CA LYS A 48 -11.886 -1.823 0.848 1.00 1.00 C ATOM 716 C LYS A 48 -11.480 -1.663 2.314 1.00 1.00 C ATOM 717 O LYS A 48 -11.440 -2.619 3.062 1.00 1.00 O ATOM 718 CB LYS A 48 -12.701 -3.099 0.652 1.00 1.00 C ATOM 719 CG LYS A 48 -14.184 -2.795 0.844 1.00 1.00 C ATOM 720 CD LYS A 48 -15.003 -3.707 -0.067 1.00 1.00 C ATOM 721 CE LYS A 48 -16.227 -2.951 -0.571 1.00 1.00 C ATOM 722 NZ LYS A 48 -17.337 -3.362 0.334 1.00 1.00 N ATOM 0 H LYS A 48 -10.025 -2.740 0.460 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.457 -0.945 0.545 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.529 -3.503 -0.346 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -12.381 -3.860 1.364 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -14.468 -2.950 1.885 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.387 -1.750 0.611 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -14.395 -4.040 -0.908 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -15.312 -4.600 0.476 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -16.067 -1.873 -0.535 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.449 -3.206 -1.607 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -18.184 -3.577 -0.230 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -17.054 -4.207 0.869 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -17.550 -2.589 0.996 1.00 1.00 H new ATOM 736 N THR A 49 -11.130 -0.477 2.721 1.00 1.00 N ATOM 737 CA THR A 49 -10.675 -0.289 4.125 1.00 1.00 C ATOM 738 C THR A 49 -11.833 -0.400 5.110 1.00 1.00 C ATOM 739 O THR A 49 -12.981 -0.208 4.766 1.00 1.00 O ATOM 740 CB THR A 49 -10.065 1.109 4.165 1.00 1.00 C ATOM 741 OG1 THR A 49 -10.460 1.831 3.007 1.00 1.00 O ATOM 742 CG2 THR A 49 -8.541 0.995 4.200 1.00 1.00 C ATOM 0 H THR A 49 -11.139 0.366 2.147 1.00 1.00 H new ATOM 0 HA THR A 49 -9.960 -1.059 4.416 1.00 1.00 H new ATOM 0 HB THR A 49 -10.412 1.634 5.055 1.00 1.00 H new ATOM 0 HG1 THR A 49 -11.354 2.208 3.146 1.00 1.00 H new ATOM 0 HG21 THR A 49 -8.102 1.992 4.229 1.00 1.00 H new ATOM 0 HG22 THR A 49 -8.238 0.440 5.088 1.00 1.00 H new ATOM 0 HG23 THR A 49 -8.195 0.472 3.309 1.00 1.00 H new ATOM 750 N GLU A 50 -11.533 -0.725 6.337 1.00 1.00 N ATOM 751 CA GLU A 50 -12.615 -0.865 7.347 1.00 1.00 C ATOM 752 C GLU A 50 -12.220 -0.217 8.675 1.00 1.00 C ATOM 753 O GLU A 50 -12.998 -0.167 9.605 1.00 1.00 O ATOM 754 CB GLU A 50 -12.792 -2.367 7.563 1.00 1.00 C ATOM 755 CG GLU A 50 -12.542 -3.144 6.276 1.00 1.00 C ATOM 756 CD GLU A 50 -13.712 -2.944 5.309 1.00 1.00 C ATOM 757 OE1 GLU A 50 -14.829 -3.251 5.692 1.00 1.00 O ATOM 758 OE2 GLU A 50 -13.471 -2.491 4.203 1.00 1.00 O ATOM 0 H GLU A 50 -10.589 -0.899 6.682 1.00 1.00 H new ATOM 0 HA GLU A 50 -13.526 -0.378 7.001 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -12.104 -2.709 8.336 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -13.801 -2.569 7.922 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -11.615 -2.808 5.812 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -12.421 -4.204 6.499 1.00 1.00 H new ATOM 765 N ALA A 51 -11.016 0.259 8.780 1.00 1.00 N ATOM 766 CA ALA A 51 -10.574 0.876 10.058 1.00 1.00 C ATOM 767 C ALA A 51 -10.041 2.285 9.813 1.00 1.00 C ATOM 768 O ALA A 51 -10.743 3.253 9.988 1.00 1.00 O ATOM 769 CB ALA A 51 -9.456 -0.039 10.555 1.00 1.00 C ATOM 0 H ALA A 51 -10.317 0.248 8.037 1.00 1.00 H new ATOM 0 HA ALA A 51 -11.386 0.970 10.779 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -9.067 0.341 11.500 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -9.848 -1.045 10.703 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -8.654 -0.067 9.818 1.00 1.00 H new ATOM 775 N THR A 52 -8.800 2.382 9.410 1.00 1.00 N ATOM 776 CA THR A 52 -8.150 3.708 9.135 1.00 1.00 C ATOM 777 C THR A 52 -6.628 3.560 9.208 1.00 1.00 C ATOM 778 O THR A 52 -5.890 4.368 8.680 1.00 1.00 O ATOM 779 CB THR A 52 -8.627 4.683 10.221 1.00 1.00 C ATOM 780 OG1 THR A 52 -8.977 3.966 11.397 1.00 1.00 O ATOM 781 CG2 THR A 52 -9.816 5.508 9.715 1.00 1.00 C ATOM 0 H THR A 52 -8.191 1.578 9.255 1.00 1.00 H new ATOM 0 HA THR A 52 -8.415 4.072 8.143 1.00 1.00 H new ATOM 0 HB THR A 52 -7.815 5.370 10.461 1.00 1.00 H new ATOM 0 HG1 THR A 52 -9.951 3.865 11.441 1.00 1.00 H new ATOM 0 HG21 THR A 52 -10.142 6.194 10.497 1.00 1.00 H new ATOM 0 HG22 THR A 52 -9.516 6.077 8.835 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.637 4.840 9.453 1.00 1.00 H new ATOM 789 N GLN A 53 -6.154 2.536 9.865 1.00 1.00 N ATOM 790 CA GLN A 53 -4.681 2.339 9.979 1.00 1.00 C ATOM 791 C GLN A 53 -4.304 0.904 9.596 1.00 1.00 C ATOM 792 O GLN A 53 -5.046 -0.027 9.837 1.00 1.00 O ATOM 793 CB GLN A 53 -4.363 2.597 11.452 1.00 1.00 C ATOM 794 CG GLN A 53 -2.854 2.777 11.630 1.00 1.00 C ATOM 795 CD GLN A 53 -2.587 4.030 12.463 1.00 1.00 C ATOM 796 OE1 GLN A 53 -1.756 4.021 13.348 1.00 1.00 O ATOM 797 NE2 GLN A 53 -3.269 5.117 12.219 1.00 1.00 N ATOM 0 H GLN A 53 -6.724 1.827 10.328 1.00 1.00 H new ATOM 0 HA GLN A 53 -4.125 3.001 9.315 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -4.888 3.488 11.797 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -4.714 1.764 12.061 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -2.428 1.902 12.122 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -2.370 2.864 10.657 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -3.967 5.125 11.475 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -3.103 5.958 12.772 1.00 1.00 H new ATOM 806 N GLY A 54 -3.155 0.718 9.004 1.00 1.00 N ATOM 807 CA GLY A 54 -2.732 -0.661 8.614 1.00 1.00 C ATOM 808 C GLY A 54 -1.856 -0.600 7.362 1.00 1.00 C ATOM 809 O GLY A 54 -2.165 0.096 6.416 1.00 1.00 O ATOM 0 H GLY A 54 -2.492 1.458 8.773 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.182 -1.127 9.431 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -3.609 -1.281 8.426 1.00 1.00 H new ATOM 813 N LEU A 55 -0.760 -1.320 7.340 1.00 1.00 N ATOM 814 CA LEU A 55 0.111 -1.275 6.135 1.00 1.00 C ATOM 815 C LEU A 55 -0.431 -2.225 5.060 1.00 1.00 C ATOM 816 O LEU A 55 -0.796 -3.350 5.333 1.00 1.00 O ATOM 817 CB LEU A 55 1.531 -1.603 6.633 1.00 1.00 C ATOM 818 CG LEU A 55 2.059 -2.969 6.167 1.00 1.00 C ATOM 819 CD1 LEU A 55 3.247 -2.745 5.229 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.577 -3.744 7.376 1.00 1.00 C ATOM 0 H LEU A 55 -0.439 -1.927 8.094 1.00 1.00 H new ATOM 0 HA LEU A 55 0.130 -0.301 5.647 1.00 1.00 H new ATOM 0 HB2 LEU A 55 2.213 -0.825 6.290 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.538 -1.575 7.723 1.00 1.00 H new ATOM 0 HG LEU A 55 1.259 -3.516 5.668 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.631 -3.708 4.891 1.00 1.00 H new ATOM 0 HD12 LEU A 55 2.925 -2.160 4.367 1.00 1.00 H new ATOM 0 HD13 LEU A 55 4.033 -2.207 5.759 1.00 1.00 H new ATOM 0 HD21 LEU A 55 2.953 -4.714 7.052 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.382 -3.183 7.850 1.00 1.00 H new ATOM 0 HD23 LEU A 55 1.766 -3.889 8.090 1.00 1.00 H new ATOM 832 N ILE A 56 -0.528 -1.750 3.844 1.00 1.00 N ATOM 833 CA ILE A 56 -1.094 -2.583 2.744 1.00 1.00 C ATOM 834 C ILE A 56 0.005 -3.233 1.919 1.00 1.00 C ATOM 835 O ILE A 56 -0.271 -4.019 1.039 1.00 1.00 O ATOM 836 CB ILE A 56 -1.845 -1.596 1.830 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.761 -0.677 2.644 1.00 1.00 C ATOM 838 CG2 ILE A 56 -2.688 -2.372 0.816 1.00 1.00 C ATOM 839 CD1 ILE A 56 -1.984 0.562 3.072 1.00 1.00 C ATOM 0 H ILE A 56 -0.236 -0.813 3.566 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.724 -3.373 3.152 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.106 -0.984 1.314 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.627 -0.389 2.049 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -3.138 -1.204 3.520 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.218 -1.671 0.171 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.038 -3.003 0.210 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.409 -2.996 1.344 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.634 1.217 3.651 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -1.132 0.264 3.683 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -1.629 1.092 2.188 1.00 1.00 H new ATOM 851 N LEU A 57 1.238 -2.879 2.122 1.00 1.00 N ATOM 852 CA LEU A 57 2.272 -3.464 1.245 1.00 1.00 C ATOM 853 C LEU A 57 3.695 -3.194 1.736 1.00 1.00 C ATOM 854 O LEU A 57 3.998 -2.143 2.265 1.00 1.00 O ATOM 855 CB LEU A 57 2.024 -2.694 -0.037 1.00 1.00 C ATOM 856 CG LEU A 57 2.663 -3.371 -1.233 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.897 -2.963 -2.496 1.00 1.00 C ATOM 858 CD2 LEU A 57 4.101 -2.892 -1.339 1.00 1.00 C ATOM 0 H LEU A 57 1.566 -2.229 2.836 1.00 1.00 H new ATOM 0 HA LEU A 57 2.205 -4.550 1.175 1.00 1.00 H new ATOM 0 HB2 LEU A 57 0.951 -2.600 -0.203 1.00 1.00 H new ATOM 0 HB3 LEU A 57 2.420 -1.684 0.063 1.00 1.00 H new ATOM 0 HG LEU A 57 2.637 -4.455 -1.122 1.00 1.00 H new ATOM 0 HD11 LEU A 57 2.346 -3.443 -3.365 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.856 -3.275 -2.407 1.00 1.00 H new ATOM 0 HD13 LEU A 57 1.943 -1.881 -2.616 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.581 -3.367 -2.195 1.00 1.00 H new ATOM 0 HD22 LEU A 57 4.115 -1.810 -1.470 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.640 -3.154 -0.429 1.00 1.00 H new ATOM 870 N TRP A 58 4.577 -4.128 1.516 1.00 1.00 N ATOM 871 CA TRP A 58 6.002 -3.934 1.908 1.00 1.00 C ATOM 872 C TRP A 58 6.906 -4.744 0.960 1.00 1.00 C ATOM 873 O TRP A 58 6.824 -5.955 0.898 1.00 1.00 O ATOM 874 CB TRP A 58 6.113 -4.445 3.353 1.00 1.00 C ATOM 875 CG TRP A 58 7.522 -4.875 3.619 1.00 1.00 C ATOM 876 CD1 TRP A 58 7.917 -6.150 3.835 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.725 -4.056 3.681 1.00 1.00 C ATOM 878 NE1 TRP A 58 9.287 -6.165 4.029 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.830 -4.898 3.943 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.961 -2.677 3.537 1.00 1.00 C ATOM 881 CZ2 TRP A 58 11.126 -4.390 4.058 1.00 1.00 C ATOM 882 CZ3 TRP A 58 10.262 -2.162 3.655 1.00 1.00 C ATOM 883 CH2 TRP A 58 11.342 -3.018 3.915 1.00 1.00 C ATOM 0 H TRP A 58 4.371 -5.026 1.078 1.00 1.00 H new ATOM 0 HA TRP A 58 6.315 -2.892 1.843 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.822 -3.661 4.052 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.430 -5.280 3.509 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.270 -7.014 3.853 1.00 1.00 H new ATOM 0 HE1 TRP A 58 9.830 -7.009 4.213 1.00 1.00 H new ATOM 0 HE3 TRP A 58 8.136 -2.010 3.334 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.955 -5.053 4.256 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 10.432 -1.101 3.545 1.00 1.00 H new ATOM 0 HH2 TRP A 58 12.340 -2.616 4.005 1.00 1.00 H new ATOM 894 N SER A 59 7.768 -4.088 0.229 1.00 1.00 N ATOM 895 CA SER A 59 8.676 -4.826 -0.702 1.00 1.00 C ATOM 896 C SER A 59 10.125 -4.371 -0.487 1.00 1.00 C ATOM 897 O SER A 59 10.438 -3.200 -0.592 1.00 1.00 O ATOM 898 CB SER A 59 8.200 -4.458 -2.110 1.00 1.00 C ATOM 899 OG SER A 59 7.384 -3.296 -2.040 1.00 1.00 O ATOM 0 H SER A 59 7.884 -3.075 0.235 1.00 1.00 H new ATOM 0 HA SER A 59 8.648 -5.903 -0.538 1.00 1.00 H new ATOM 0 HB2 SER A 59 9.056 -4.277 -2.760 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.639 -5.285 -2.545 1.00 1.00 H new ATOM 0 HG SER A 59 7.887 -2.568 -1.619 1.00 1.00 H new ATOM 905 N GLY A 60 11.006 -5.286 -0.184 1.00 1.00 N ATOM 906 CA GLY A 60 12.433 -4.908 0.040 1.00 1.00 C ATOM 907 C GLY A 60 13.335 -5.872 -0.733 1.00 1.00 C ATOM 908 O GLY A 60 12.889 -6.892 -1.217 1.00 1.00 O ATOM 0 H GLY A 60 10.800 -6.280 -0.082 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.607 -3.884 -0.291 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.669 -4.944 1.104 1.00 1.00 H new ATOM 1022 N TYR A 68 13.764 1.085 0.581 1.00 1.00 N ATOM 1023 CA TYR A 68 12.586 0.194 0.551 1.00 1.00 C ATOM 1024 C TYR A 68 11.386 0.939 -0.013 1.00 1.00 C ATOM 1025 O TYR A 68 11.418 2.130 -0.243 1.00 1.00 O ATOM 1026 CB TYR A 68 12.323 -0.228 1.996 1.00 1.00 C ATOM 1027 CG TYR A 68 11.977 0.971 2.845 1.00 1.00 C ATOM 1028 CD1 TYR A 68 10.760 1.636 2.655 1.00 1.00 C ATOM 1029 CD2 TYR A 68 12.865 1.404 3.836 1.00 1.00 C ATOM 1030 CE1 TYR A 68 10.431 2.735 3.458 1.00 1.00 C ATOM 1031 CE2 TYR A 68 12.538 2.505 4.637 1.00 1.00 C ATOM 1032 CZ TYR A 68 11.320 3.169 4.449 1.00 1.00 C ATOM 1033 OH TYR A 68 10.994 4.248 5.243 1.00 1.00 O ATOM 0 HA TYR A 68 12.760 -0.676 -0.083 1.00 1.00 H new ATOM 0 HB2 TYR A 68 11.507 -0.950 2.027 1.00 1.00 H new ATOM 0 HB3 TYR A 68 13.204 -0.725 2.401 1.00 1.00 H new ATOM 0 HD1 TYR A 68 10.075 1.302 1.890 1.00 1.00 H new ATOM 0 HD2 TYR A 68 13.803 0.889 3.983 1.00 1.00 H new ATOM 0 HE1 TYR A 68 9.492 3.248 3.313 1.00 1.00 H new ATOM 0 HE2 TYR A 68 13.225 2.842 5.399 1.00 1.00 H new ATOM 0 HH TYR A 68 11.720 4.417 5.880 1.00 1.00 H new ATOM 1043 N ILE A 69 10.342 0.223 -0.241 1.00 1.00 N ATOM 1044 CA ILE A 69 9.106 0.824 -0.805 1.00 1.00 C ATOM 1045 C ILE A 69 7.873 0.108 -0.228 1.00 1.00 C ATOM 1046 O ILE A 69 7.697 -1.078 -0.424 1.00 1.00 O ATOM 1047 CB ILE A 69 9.225 0.554 -2.313 1.00 1.00 C ATOM 1048 CG1 ILE A 69 10.001 1.688 -2.980 1.00 1.00 C ATOM 1049 CG2 ILE A 69 7.835 0.443 -2.947 1.00 1.00 C ATOM 1050 CD1 ILE A 69 10.507 1.221 -4.347 1.00 1.00 C ATOM 0 H ILE A 69 10.283 -0.779 -0.059 1.00 1.00 H new ATOM 0 HA ILE A 69 8.997 1.884 -0.575 1.00 1.00 H new ATOM 0 HB ILE A 69 9.756 -0.387 -2.459 1.00 1.00 H new ATOM 0 HG12 ILE A 69 9.361 2.563 -3.096 1.00 1.00 H new ATOM 0 HG13 ILE A 69 10.840 1.988 -2.352 1.00 1.00 H new ATOM 0 HG21 ILE A 69 7.937 0.252 -4.015 1.00 1.00 H new ATOM 0 HG22 ILE A 69 7.287 -0.377 -2.482 1.00 1.00 H new ATOM 0 HG23 ILE A 69 7.291 1.375 -2.795 1.00 1.00 H new ATOM 0 HD11 ILE A 69 11.061 2.029 -4.825 1.00 1.00 H new ATOM 0 HD12 ILE A 69 11.161 0.359 -4.218 1.00 1.00 H new ATOM 0 HD13 ILE A 69 9.659 0.942 -4.973 1.00 1.00 H new ATOM 1062 N ALA A 70 7.011 0.806 0.461 1.00 1.00 N ATOM 1063 CA ALA A 70 5.797 0.130 1.012 1.00 1.00 C ATOM 1064 C ALA A 70 4.578 1.036 0.897 1.00 1.00 C ATOM 1065 O ALA A 70 4.645 2.117 0.349 1.00 1.00 O ATOM 1066 CB ALA A 70 6.121 -0.204 2.470 1.00 1.00 C ATOM 0 H ALA A 70 7.091 1.802 0.665 1.00 1.00 H new ATOM 0 HA ALA A 70 5.553 -0.775 0.456 1.00 1.00 H new ATOM 0 HB1 ALA A 70 5.266 -0.702 2.928 1.00 1.00 H new ATOM 0 HB2 ALA A 70 6.988 -0.863 2.508 1.00 1.00 H new ATOM 0 HB3 ALA A 70 6.339 0.715 3.014 1.00 1.00 H new ATOM 1072 N LEU A 71 3.457 0.575 1.381 1.00 1.00 N ATOM 1073 CA LEU A 71 2.204 1.353 1.269 1.00 1.00 C ATOM 1074 C LEU A 71 1.326 1.032 2.472 1.00 1.00 C ATOM 1075 O LEU A 71 0.925 -0.097 2.670 1.00 1.00 O ATOM 1076 CB LEU A 71 1.583 0.823 -0.031 1.00 1.00 C ATOM 1077 CG LEU A 71 2.475 1.205 -1.215 1.00 1.00 C ATOM 1078 CD1 LEU A 71 3.308 0.003 -1.652 1.00 1.00 C ATOM 1079 CD2 LEU A 71 1.607 1.645 -2.379 1.00 1.00 C ATOM 0 H LEU A 71 3.361 -0.323 1.856 1.00 1.00 H new ATOM 0 HA LEU A 71 2.338 2.435 1.251 1.00 1.00 H new ATOM 0 HB2 LEU A 71 1.473 -0.260 0.021 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.584 1.238 -0.165 1.00 1.00 H new ATOM 0 HG LEU A 71 3.136 2.016 -0.911 1.00 1.00 H new ATOM 0 HD11 LEU A 71 3.939 0.285 -2.495 1.00 1.00 H new ATOM 0 HD12 LEU A 71 3.935 -0.326 -0.823 1.00 1.00 H new ATOM 0 HD13 LEU A 71 2.646 -0.810 -1.951 1.00 1.00 H new ATOM 0 HD21 LEU A 71 2.241 1.917 -3.223 1.00 1.00 H new ATOM 0 HD22 LEU A 71 0.947 0.828 -2.670 1.00 1.00 H new ATOM 0 HD23 LEU A 71 1.009 2.506 -2.082 1.00 1.00 H new ATOM 1091 N ALA A 72 1.058 1.996 3.301 1.00 1.00 N ATOM 1092 CA ALA A 72 0.242 1.715 4.505 1.00 1.00 C ATOM 1093 C ALA A 72 -0.924 2.703 4.648 1.00 1.00 C ATOM 1094 O ALA A 72 -1.097 3.596 3.845 1.00 1.00 O ATOM 1095 CB ALA A 72 1.237 1.839 5.654 1.00 1.00 C ATOM 0 H ALA A 72 1.368 2.962 3.197 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.233 0.735 4.469 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.728 1.648 6.599 1.00 1.00 H new ATOM 0 HB2 ALA A 72 2.039 1.113 5.521 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.656 2.845 5.665 1.00 1.00 H new ATOM 1101 N ILE A 73 -1.729 2.536 5.668 1.00 1.00 N ATOM 1102 CA ILE A 73 -2.888 3.458 5.875 1.00 1.00 C ATOM 1103 C ILE A 73 -2.761 4.150 7.230 1.00 1.00 C ATOM 1104 O ILE A 73 -2.471 3.524 8.230 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.150 2.582 5.866 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.151 1.659 4.642 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.384 3.487 5.823 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -5.566 1.128 4.387 1.00 1.00 C ATOM 0 H ILE A 73 -1.633 1.800 6.367 1.00 1.00 H new ATOM 0 HA ILE A 73 -2.926 4.223 5.100 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.166 1.968 6.767 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -3.794 2.202 3.767 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -3.465 0.827 4.803 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.285 2.874 5.816 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.392 4.134 6.700 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -5.355 4.099 4.922 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -5.557 0.473 3.516 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -5.907 0.568 5.258 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -6.241 1.964 4.206 1.00 1.00 H new ATOM 1120 N VAL A 74 -2.975 5.430 7.276 1.00 1.00 N ATOM 1121 CA VAL A 74 -2.869 6.148 8.575 1.00 1.00 C ATOM 1122 C VAL A 74 -3.964 7.214 8.686 1.00 1.00 C ATOM 1123 O VAL A 74 -4.199 7.975 7.769 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.479 6.799 8.584 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -0.989 6.905 10.025 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -0.482 5.948 7.791 1.00 1.00 C ATOM 0 H VAL A 74 -3.218 6.011 6.474 1.00 1.00 H new ATOM 0 HA VAL A 74 -2.996 5.471 9.420 1.00 1.00 H new ATOM 0 HB VAL A 74 -1.551 7.786 8.127 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -0.002 7.367 10.041 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.684 7.515 10.602 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -0.931 5.909 10.464 1.00 1.00 H new ATOM 0 HG21 VAL A 74 0.498 6.425 7.808 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -0.411 4.957 8.240 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -0.822 5.855 6.760 1.00 1.00 H new ATOM 1136 N ASP A 75 -4.627 7.279 9.809 1.00 1.00 N ATOM 1137 CA ASP A 75 -5.700 8.304 9.989 1.00 1.00 C ATOM 1138 C ASP A 75 -6.800 8.126 8.938 1.00 1.00 C ATOM 1139 O ASP A 75 -7.538 9.044 8.640 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.006 9.656 9.802 1.00 1.00 C ATOM 1141 CG ASP A 75 -3.620 9.630 10.453 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -3.549 9.800 11.660 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -2.654 9.439 9.734 1.00 1.00 O ATOM 0 H ASP A 75 -4.473 6.667 10.611 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.176 8.219 10.966 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -4.913 9.882 8.740 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -5.610 10.448 10.245 1.00 1.00 H new ATOM 1148 N GLY A 76 -6.916 6.957 8.374 1.00 1.00 N ATOM 1149 CA GLY A 76 -7.971 6.735 7.345 1.00 1.00 C ATOM 1150 C GLY A 76 -7.455 7.189 5.982 1.00 1.00 C ATOM 1151 O GLY A 76 -8.208 7.643 5.142 1.00 1.00 O ATOM 0 H GLY A 76 -6.329 6.148 8.579 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.244 5.680 7.310 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -8.872 7.289 7.607 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.177 7.070 5.754 1.00 1.00 N ATOM 1156 CA PHE A 77 -5.611 7.492 4.443 1.00 1.00 C ATOM 1157 C PHE A 77 -4.430 6.594 4.067 1.00 1.00 C ATOM 1158 O PHE A 77 -3.526 6.383 4.851 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.142 8.934 4.656 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.334 9.861 4.674 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -7.004 10.119 5.876 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -6.767 10.467 3.488 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.105 10.982 5.893 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -7.867 11.332 3.505 1.00 1.00 C ATOM 1165 CZ PHE A 77 -8.538 11.588 4.707 1.00 1.00 C ATOM 0 H PHE A 77 -5.499 6.698 6.420 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.339 7.417 3.635 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.594 9.013 5.595 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -4.456 9.224 3.861 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -6.671 9.651 6.791 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -6.252 10.267 2.560 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -8.621 11.181 6.821 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -8.198 11.802 2.591 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.389 12.253 4.720 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.421 6.075 2.871 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.282 5.206 2.452 1.00 1.00 C ATOM 1177 C VAL A 78 -2.101 6.105 2.095 1.00 1.00 C ATOM 1178 O VAL A 78 -2.178 7.308 2.239 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.756 4.401 1.227 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -3.102 3.024 1.244 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -5.279 4.231 1.250 1.00 1.00 C ATOM 0 H VAL A 78 -5.147 6.213 2.168 1.00 1.00 H new ATOM 0 HA VAL A 78 -2.969 4.522 3.241 1.00 1.00 H new ATOM 0 HB VAL A 78 -3.473 4.942 0.324 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.436 2.452 0.378 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.018 3.135 1.210 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -3.384 2.499 2.156 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -5.595 3.660 0.377 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -5.572 3.701 2.156 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -5.755 5.212 1.234 1.00 1.00 H new ATOM 1191 N GLN A 79 -1.007 5.558 1.643 1.00 1.00 N ATOM 1192 CA GLN A 79 0.151 6.437 1.308 1.00 1.00 C ATOM 1193 C GLN A 79 1.369 5.619 0.877 1.00 1.00 C ATOM 1194 O GLN A 79 1.743 4.657 1.518 1.00 1.00 O ATOM 1195 CB GLN A 79 0.472 7.184 2.606 1.00 1.00 C ATOM 1196 CG GLN A 79 0.509 6.204 3.782 1.00 1.00 C ATOM 1197 CD GLN A 79 0.229 6.962 5.079 1.00 1.00 C ATOM 1198 OE1 GLN A 79 1.120 7.178 5.876 1.00 1.00 O ATOM 1199 NE2 GLN A 79 -0.982 7.384 5.322 1.00 1.00 N ATOM 0 H GLN A 79 -0.864 4.559 1.493 1.00 1.00 H new ATOM 0 HA GLN A 79 -0.090 7.104 0.480 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.433 7.691 2.515 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -0.279 7.953 2.787 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.233 5.418 3.639 1.00 1.00 H new ATOM 0 HG3 GLN A 79 1.483 5.717 3.834 1.00 1.00 H new ATOM 0 HE21 GLN A 79 -1.729 7.202 4.652 1.00 1.00 H new ATOM 0 HE22 GLN A 79 -1.181 7.896 6.182 1.00 1.00 H new ATOM 1208 N MET A 80 2.006 6.012 -0.192 1.00 1.00 N ATOM 1209 CA MET A 80 3.215 5.273 -0.646 1.00 1.00 C ATOM 1210 C MET A 80 4.463 5.904 -0.008 1.00 1.00 C ATOM 1211 O MET A 80 4.855 7.002 -0.347 1.00 1.00 O ATOM 1212 CB MET A 80 3.200 5.412 -2.184 1.00 1.00 C ATOM 1213 CG MET A 80 4.462 6.123 -2.699 1.00 1.00 C ATOM 1214 SD MET A 80 4.618 5.869 -4.484 1.00 1.00 S ATOM 1215 CE MET A 80 3.629 7.290 -5.006 1.00 1.00 C ATOM 0 H MET A 80 1.741 6.811 -0.768 1.00 1.00 H new ATOM 0 HA MET A 80 3.226 4.222 -0.356 1.00 1.00 H new ATOM 0 HB2 MET A 80 3.127 4.424 -2.639 1.00 1.00 H new ATOM 0 HB3 MET A 80 2.316 5.971 -2.491 1.00 1.00 H new ATOM 0 HG2 MET A 80 4.407 7.189 -2.477 1.00 1.00 H new ATOM 0 HG3 MET A 80 5.344 5.736 -2.188 1.00 1.00 H new ATOM 0 HE1 MET A 80 2.830 6.954 -5.668 1.00 1.00 H new ATOM 0 HE2 MET A 80 3.196 7.773 -4.130 1.00 1.00 H new ATOM 0 HE3 MET A 80 4.264 8.000 -5.535 1.00 1.00 H new ATOM 1225 N MET A 81 5.087 5.225 0.914 1.00 1.00 N ATOM 1226 CA MET A 81 6.302 5.805 1.554 1.00 1.00 C ATOM 1227 C MET A 81 7.557 5.312 0.826 1.00 1.00 C ATOM 1228 O MET A 81 7.952 4.171 0.947 1.00 1.00 O ATOM 1229 CB MET A 81 6.275 5.326 3.010 1.00 1.00 C ATOM 1230 CG MET A 81 6.050 3.813 3.072 1.00 1.00 C ATOM 1231 SD MET A 81 6.459 3.223 4.735 1.00 1.00 S ATOM 1232 CE MET A 81 5.694 1.589 4.599 1.00 1.00 C ATOM 0 H MET A 81 4.812 4.302 1.250 1.00 1.00 H new ATOM 0 HA MET A 81 6.317 6.894 1.506 1.00 1.00 H new ATOM 0 HB2 MET A 81 7.215 5.580 3.500 1.00 1.00 H new ATOM 0 HB3 MET A 81 5.482 5.840 3.554 1.00 1.00 H new ATOM 0 HG2 MET A 81 5.013 3.577 2.833 1.00 1.00 H new ATOM 0 HG3 MET A 81 6.671 3.309 2.331 1.00 1.00 H new ATOM 0 HE1 MET A 81 5.022 1.430 5.443 1.00 1.00 H new ATOM 0 HE2 MET A 81 5.129 1.528 3.669 1.00 1.00 H new ATOM 0 HE3 MET A 81 6.469 0.823 4.604 1.00 1.00 H new ATOM 1242 N TYR A 82 8.180 6.167 0.058 1.00 1.00 N ATOM 1243 CA TYR A 82 9.404 5.752 -0.691 1.00 1.00 C ATOM 1244 C TYR A 82 10.649 6.088 0.120 1.00 1.00 C ATOM 1245 O TYR A 82 10.827 7.208 0.555 1.00 1.00 O ATOM 1246 CB TYR A 82 9.382 6.591 -1.967 1.00 1.00 C ATOM 1247 CG TYR A 82 9.174 5.707 -3.163 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.272 5.105 -3.785 1.00 1.00 C ATOM 1249 CD2 TYR A 82 7.885 5.495 -3.654 1.00 1.00 C ATOM 1250 CE1 TYR A 82 10.079 4.291 -4.902 1.00 1.00 C ATOM 1251 CE2 TYR A 82 7.691 4.678 -4.771 1.00 1.00 C ATOM 1252 CZ TYR A 82 8.789 4.075 -5.397 1.00 1.00 C ATOM 1253 OH TYR A 82 8.599 3.271 -6.501 1.00 1.00 O ATOM 0 H TYR A 82 7.894 7.136 -0.083 1.00 1.00 H new ATOM 0 HA TYR A 82 9.421 4.681 -0.894 1.00 1.00 H new ATOM 0 HB2 TYR A 82 8.585 7.332 -1.910 1.00 1.00 H new ATOM 0 HB3 TYR A 82 10.319 7.138 -2.068 1.00 1.00 H new ATOM 0 HD1 TYR A 82 11.268 5.270 -3.402 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.039 5.962 -3.172 1.00 1.00 H new ATOM 0 HE1 TYR A 82 10.927 3.827 -5.385 1.00 1.00 H new ATOM 0 HE2 TYR A 82 6.694 4.512 -5.152 1.00 1.00 H new ATOM 0 HH TYR A 82 7.835 2.678 -6.346 1.00 1.00 H new ATOM 1263 N ASP A 83 11.515 5.142 0.328 1.00 1.00 N ATOM 1264 CA ASP A 83 12.739 5.444 1.117 1.00 1.00 C ATOM 1265 C ASP A 83 13.983 4.926 0.411 1.00 1.00 C ATOM 1266 O ASP A 83 14.863 4.356 1.021 1.00 1.00 O ATOM 1267 CB ASP A 83 12.542 4.716 2.433 1.00 1.00 C ATOM 1268 CG ASP A 83 13.254 5.475 3.556 1.00 1.00 C ATOM 1269 OD1 ASP A 83 13.196 6.693 3.551 1.00 1.00 O ATOM 1270 OD2 ASP A 83 13.845 4.823 4.401 1.00 1.00 O ATOM 0 H ASP A 83 11.432 4.183 -0.009 1.00 1.00 H new ATOM 0 HA ASP A 83 12.881 6.517 1.250 1.00 1.00 H new ATOM 0 HB2 ASP A 83 11.479 4.631 2.656 1.00 1.00 H new ATOM 0 HB3 ASP A 83 12.935 3.702 2.361 1.00 1.00 H new ATOM 1275 N LEU A 84 14.065 5.120 -0.866 1.00 1.00 N ATOM 1276 CA LEU A 84 15.272 4.646 -1.604 1.00 1.00 C ATOM 1277 C LEU A 84 16.516 5.402 -1.123 1.00 1.00 C ATOM 1278 O LEU A 84 17.631 5.054 -1.459 1.00 1.00 O ATOM 1279 CB LEU A 84 15.015 4.961 -3.070 1.00 1.00 C ATOM 1280 CG LEU A 84 14.674 6.436 -3.207 1.00 1.00 C ATOM 1281 CD1 LEU A 84 15.577 7.071 -4.268 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.216 6.555 -3.626 1.00 1.00 C ATOM 0 H LEU A 84 13.357 5.583 -1.435 1.00 1.00 H new ATOM 0 HA LEU A 84 15.446 3.582 -1.442 1.00 1.00 H new ATOM 0 HB2 LEU A 84 15.895 4.721 -3.666 1.00 1.00 H new ATOM 0 HB3 LEU A 84 14.197 4.349 -3.449 1.00 1.00 H new ATOM 0 HG LEU A 84 14.829 6.951 -2.259 1.00 1.00 H new ATOM 0 HD11 LEU A 84 15.333 8.129 -4.367 1.00 1.00 H new ATOM 0 HD12 LEU A 84 16.620 6.965 -3.969 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.421 6.572 -5.224 1.00 1.00 H new ATOM 0 HD21 LEU A 84 12.952 7.607 -3.730 1.00 1.00 H new ATOM 0 HD22 LEU A 84 13.069 6.048 -4.580 1.00 1.00 H new ATOM 0 HD23 LEU A 84 12.581 6.095 -2.869 1.00 1.00 H new ATOM 1294 N GLY A 85 16.337 6.443 -0.350 1.00 1.00 N ATOM 1295 CA GLY A 85 17.518 7.221 0.128 1.00 1.00 C ATOM 1296 C GLY A 85 17.337 7.636 1.593 1.00 1.00 C ATOM 1297 O GLY A 85 17.704 8.726 1.986 1.00 1.00 O ATOM 0 H GLY A 85 15.431 6.785 -0.031 1.00 1.00 H new ATOM 0 HA2 GLY A 85 18.422 6.620 0.024 1.00 1.00 H new ATOM 0 HA3 GLY A 85 17.651 8.107 -0.492 1.00 1.00 H new ATOM 1301 N SER A 86 16.788 6.771 2.409 1.00 1.00 N ATOM 1302 CA SER A 86 16.598 7.101 3.861 1.00 1.00 C ATOM 1303 C SER A 86 15.464 8.113 4.071 1.00 1.00 C ATOM 1304 O SER A 86 15.070 8.381 5.189 1.00 1.00 O ATOM 1305 CB SER A 86 17.928 7.698 4.320 1.00 1.00 C ATOM 1306 OG SER A 86 18.312 7.092 5.548 1.00 1.00 O ATOM 0 H SER A 86 16.461 5.845 2.133 1.00 1.00 H new ATOM 0 HA SER A 86 16.322 6.212 4.428 1.00 1.00 H new ATOM 0 HB2 SER A 86 18.695 7.533 3.563 1.00 1.00 H new ATOM 0 HB3 SER A 86 17.832 8.776 4.447 1.00 1.00 H new ATOM 0 HG SER A 86 19.166 7.470 5.846 1.00 1.00 H new ATOM 1312 N LYS A 87 14.932 8.676 3.024 1.00 1.00 N ATOM 1313 CA LYS A 87 13.829 9.659 3.202 1.00 1.00 C ATOM 1314 C LYS A 87 12.513 9.052 2.718 1.00 1.00 C ATOM 1315 O LYS A 87 12.267 8.963 1.532 1.00 1.00 O ATOM 1316 CB LYS A 87 14.227 10.859 2.348 1.00 1.00 C ATOM 1317 CG LYS A 87 15.397 11.584 3.016 1.00 1.00 C ATOM 1318 CD LYS A 87 14.985 13.020 3.340 1.00 1.00 C ATOM 1319 CE LYS A 87 16.208 13.816 3.799 1.00 1.00 C ATOM 1320 NZ LYS A 87 15.660 14.866 4.700 1.00 1.00 N ATOM 0 H LYS A 87 15.211 8.500 2.059 1.00 1.00 H new ATOM 0 HA LYS A 87 13.682 9.943 4.244 1.00 1.00 H new ATOM 0 HB2 LYS A 87 14.510 10.531 1.348 1.00 1.00 H new ATOM 0 HB3 LYS A 87 13.381 11.536 2.234 1.00 1.00 H new ATOM 0 HG2 LYS A 87 15.689 11.063 3.928 1.00 1.00 H new ATOM 0 HG3 LYS A 87 16.265 11.583 2.356 1.00 1.00 H new ATOM 0 HD2 LYS A 87 14.543 13.489 2.461 1.00 1.00 H new ATOM 0 HD3 LYS A 87 14.223 13.023 4.120 1.00 1.00 H new ATOM 0 HE2 LYS A 87 16.922 13.179 4.322 1.00 1.00 H new ATOM 0 HE3 LYS A 87 16.734 14.256 2.952 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 16.438 15.456 5.058 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 14.989 15.460 4.173 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 15.170 14.416 5.500 1.00 1.00 H new ATOM 1334 N PRO A 88 11.715 8.644 3.665 1.00 1.00 N ATOM 1335 CA PRO A 88 10.409 8.020 3.346 1.00 1.00 C ATOM 1336 C PRO A 88 9.404 9.074 2.863 1.00 1.00 C ATOM 1337 O PRO A 88 8.880 9.847 3.642 1.00 1.00 O ATOM 1338 CB PRO A 88 9.971 7.414 4.678 1.00 1.00 C ATOM 1339 CG PRO A 88 10.677 8.215 5.726 1.00 1.00 C ATOM 1340 CD PRO A 88 11.956 8.726 5.111 1.00 1.00 C ATOM 0 HA PRO A 88 10.472 7.283 2.545 1.00 1.00 H new ATOM 0 HB2 PRO A 88 8.889 7.472 4.800 1.00 1.00 H new ATOM 0 HB3 PRO A 88 10.242 6.360 4.739 1.00 1.00 H new ATOM 0 HG2 PRO A 88 10.054 9.044 6.062 1.00 1.00 H new ATOM 0 HG3 PRO A 88 10.889 7.601 6.601 1.00 1.00 H new ATOM 0 HD2 PRO A 88 12.167 9.749 5.423 1.00 1.00 H new ATOM 0 HD3 PRO A 88 12.811 8.119 5.408 1.00 1.00 H new ATOM 1348 N VAL A 89 9.128 9.109 1.585 1.00 1.00 N ATOM 1349 CA VAL A 89 8.153 10.110 1.056 1.00 1.00 C ATOM 1350 C VAL A 89 6.728 9.549 1.197 1.00 1.00 C ATOM 1351 O VAL A 89 6.328 8.647 0.496 1.00 1.00 O ATOM 1352 CB VAL A 89 8.576 10.326 -0.419 1.00 1.00 C ATOM 1353 CG1 VAL A 89 7.683 9.559 -1.395 1.00 1.00 C ATOM 1354 CG2 VAL A 89 8.505 11.815 -0.759 1.00 1.00 C ATOM 0 H VAL A 89 9.535 8.489 0.885 1.00 1.00 H new ATOM 0 HA VAL A 89 8.154 11.059 1.592 1.00 1.00 H new ATOM 0 HB VAL A 89 9.594 9.951 -0.522 1.00 1.00 H new ATOM 0 HG11 VAL A 89 8.019 9.742 -2.416 1.00 1.00 H new ATOM 0 HG12 VAL A 89 7.741 8.492 -1.180 1.00 1.00 H new ATOM 0 HG13 VAL A 89 6.652 9.896 -1.286 1.00 1.00 H new ATOM 0 HG21 VAL A 89 8.803 11.966 -1.797 1.00 1.00 H new ATOM 0 HG22 VAL A 89 7.485 12.172 -0.619 1.00 1.00 H new ATOM 0 HG23 VAL A 89 9.177 12.370 -0.104 1.00 1.00 H new ATOM 1364 N VAL A 90 5.957 10.051 2.122 1.00 1.00 N ATOM 1365 CA VAL A 90 4.587 9.492 2.286 1.00 1.00 C ATOM 1366 C VAL A 90 3.592 10.177 1.347 1.00 1.00 C ATOM 1367 O VAL A 90 2.843 11.048 1.741 1.00 1.00 O ATOM 1368 CB VAL A 90 4.201 9.737 3.745 1.00 1.00 C ATOM 1369 CG1 VAL A 90 4.000 11.234 3.990 1.00 1.00 C ATOM 1370 CG2 VAL A 90 2.893 9.001 4.034 1.00 1.00 C ATOM 0 H VAL A 90 6.209 10.807 2.758 1.00 1.00 H new ATOM 0 HA VAL A 90 4.568 8.431 2.037 1.00 1.00 H new ATOM 0 HB VAL A 90 4.994 9.374 4.398 1.00 1.00 H new ATOM 0 HG11 VAL A 90 3.725 11.399 5.032 1.00 1.00 H new ATOM 0 HG12 VAL A 90 4.926 11.766 3.770 1.00 1.00 H new ATOM 0 HG13 VAL A 90 3.206 11.605 3.342 1.00 1.00 H new ATOM 0 HG21 VAL A 90 2.604 9.166 5.072 1.00 1.00 H new ATOM 0 HG22 VAL A 90 2.110 9.378 3.375 1.00 1.00 H new ATOM 0 HG23 VAL A 90 3.030 7.934 3.861 1.00 1.00 H new ATOM 1380 N LEU A 91 3.543 9.761 0.116 1.00 1.00 N ATOM 1381 CA LEU A 91 2.558 10.366 -0.816 1.00 1.00 C ATOM 1382 C LEU A 91 1.176 9.869 -0.421 1.00 1.00 C ATOM 1383 O LEU A 91 0.568 9.069 -1.106 1.00 1.00 O ATOM 1384 CB LEU A 91 2.921 9.829 -2.185 1.00 1.00 C ATOM 1385 CG LEU A 91 4.406 10.073 -2.459 1.00 1.00 C ATOM 1386 CD1 LEU A 91 4.734 9.702 -3.906 1.00 1.00 C ATOM 1387 CD2 LEU A 91 4.732 11.550 -2.233 1.00 1.00 C ATOM 0 H LEU A 91 4.137 9.034 -0.283 1.00 1.00 H new ATOM 0 HA LEU A 91 2.564 11.456 -0.800 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.702 8.762 -2.237 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.316 10.316 -2.949 1.00 1.00 H new ATOM 0 HG LEU A 91 4.999 9.457 -1.783 1.00 1.00 H new ATOM 0 HD11 LEU A 91 5.793 9.878 -4.096 1.00 1.00 H new ATOM 0 HD12 LEU A 91 4.505 8.649 -4.072 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.138 10.314 -4.583 1.00 1.00 H new ATOM 0 HD21 LEU A 91 5.790 11.723 -2.428 1.00 1.00 H new ATOM 0 HD22 LEU A 91 4.134 12.162 -2.908 1.00 1.00 H new ATOM 0 HD23 LEU A 91 4.505 11.819 -1.201 1.00 1.00 H new ATOM 1399 N ARG A 92 0.692 10.316 0.691 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.642 9.846 1.152 1.00 1.00 C ATOM 1401 C ARG A 92 -1.723 10.291 0.182 1.00 1.00 C ATOM 1402 O ARG A 92 -1.494 11.081 -0.713 1.00 1.00 O ATOM 1403 CB ARG A 92 -0.935 10.490 2.500 1.00 1.00 C ATOM 1404 CG ARG A 92 0.274 10.414 3.441 1.00 1.00 C ATOM 1405 CD ARG A 92 -0.015 11.236 4.702 1.00 1.00 C ATOM 1406 NE ARG A 92 -0.360 10.233 5.747 1.00 1.00 N ATOM 1407 CZ ARG A 92 -1.188 10.545 6.708 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -2.281 11.210 6.443 1.00 1.00 N ATOM 1409 NH2 ARG A 92 -0.923 10.190 7.936 1.00 1.00 N ATOM 0 H ARG A 92 1.156 10.986 1.305 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.634 8.758 1.218 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -1.215 11.533 2.352 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.788 9.993 2.963 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.478 9.377 3.707 1.00 1.00 H new ATOM 0 HG3 ARG A 92 1.164 10.795 2.940 1.00 1.00 H new ATOM 0 HD2 ARG A 92 0.852 11.828 4.994 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -0.836 11.934 4.538 1.00 1.00 H new ATOM 0 HE ARG A 92 0.051 9.300 5.712 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -2.490 11.487 5.484 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -2.926 11.452 7.195 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -0.071 9.670 8.144 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -1.568 10.433 8.688 1.00 1.00 H new ATOM 1423 N SER A 93 -2.908 9.804 0.376 1.00 1.00 N ATOM 1424 CA SER A 93 -4.034 10.200 -0.499 1.00 1.00 C ATOM 1425 C SER A 93 -4.838 11.322 0.167 1.00 1.00 C ATOM 1426 O SER A 93 -4.887 11.423 1.377 1.00 1.00 O ATOM 1427 CB SER A 93 -4.864 8.937 -0.582 1.00 1.00 C ATOM 1428 OG SER A 93 -6.094 9.212 -1.239 1.00 1.00 O ATOM 0 H SER A 93 -3.148 9.140 1.113 1.00 1.00 H new ATOM 0 HA SER A 93 -3.720 10.572 -1.475 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.316 8.166 -1.124 1.00 1.00 H new ATOM 0 HB3 SER A 93 -5.054 8.549 0.419 1.00 1.00 H new ATOM 0 HG SER A 93 -6.836 8.861 -0.704 1.00 1.00 H new ATOM 1434 N THR A 94 -5.478 12.159 -0.602 1.00 1.00 N ATOM 1435 CA THR A 94 -6.283 13.255 0.009 1.00 1.00 C ATOM 1436 C THR A 94 -7.769 12.883 -0.039 1.00 1.00 C ATOM 1437 O THR A 94 -8.635 13.734 -0.068 1.00 1.00 O ATOM 1438 CB THR A 94 -5.989 14.494 -0.846 1.00 1.00 C ATOM 1439 OG1 THR A 94 -6.272 15.661 -0.089 1.00 1.00 O ATOM 1440 CG2 THR A 94 -6.853 14.479 -2.108 1.00 1.00 C ATOM 0 H THR A 94 -5.479 12.133 -1.622 1.00 1.00 H new ATOM 0 HA THR A 94 -6.034 13.433 1.055 1.00 1.00 H new ATOM 0 HB THR A 94 -4.939 14.489 -1.138 1.00 1.00 H new ATOM 0 HG1 THR A 94 -6.084 16.456 -0.631 1.00 1.00 H new ATOM 0 HG21 THR A 94 -6.636 15.363 -2.708 1.00 1.00 H new ATOM 0 HG22 THR A 94 -6.633 13.583 -2.689 1.00 1.00 H new ATOM 0 HG23 THR A 94 -7.906 14.480 -1.828 1.00 1.00 H new ATOM 1448 N VAL A 95 -8.061 11.613 -0.050 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.481 11.160 -0.097 1.00 1.00 C ATOM 1450 C VAL A 95 -9.725 10.151 1.030 1.00 1.00 C ATOM 1451 O VAL A 95 -8.833 9.413 1.399 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.625 10.494 -1.470 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -11.104 10.266 -1.787 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -9.010 11.399 -2.540 1.00 1.00 C ATOM 0 H VAL A 95 -7.371 10.862 -0.028 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.198 11.970 0.035 1.00 1.00 H new ATOM 0 HB VAL A 95 -9.109 9.534 -1.458 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -11.198 9.792 -2.764 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -11.544 9.620 -1.027 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.626 11.223 -1.796 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -9.111 10.927 -3.517 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -9.526 12.359 -2.545 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -7.954 11.556 -2.321 1.00 1.00 H new ATOM 1464 N PRO A 96 -10.923 10.150 1.549 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.263 9.215 2.653 1.00 1.00 C ATOM 1466 C PRO A 96 -11.270 7.771 2.141 1.00 1.00 C ATOM 1467 O PRO A 96 -11.840 7.471 1.113 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.662 9.659 3.078 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.225 10.335 1.871 1.00 1.00 C ATOM 1470 CD PRO A 96 -12.065 10.991 1.173 1.00 1.00 C ATOM 0 HA PRO A 96 -10.550 9.239 3.477 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.274 8.808 3.378 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -12.621 10.338 3.930 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.716 9.615 1.216 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -13.976 11.073 2.154 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.208 11.015 0.093 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -11.930 12.022 1.500 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.630 6.878 2.848 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.591 5.457 2.394 1.00 1.00 C ATOM 1480 C ILE A 97 -11.414 4.564 3.334 1.00 1.00 C ATOM 1481 O ILE A 97 -11.988 3.577 2.918 1.00 1.00 O ATOM 1482 CB ILE A 97 -9.108 5.076 2.426 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -8.881 3.844 1.546 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.677 4.770 3.861 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -8.244 4.275 0.223 1.00 1.00 C ATOM 0 H ILE A 97 -10.134 7.070 3.718 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.021 5.328 1.401 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.515 5.909 2.048 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -8.235 3.131 2.058 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -9.828 3.338 1.359 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.621 4.500 3.874 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.834 5.651 4.484 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.268 3.941 4.250 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.082 3.399 -0.405 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -8.907 4.972 -0.290 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -7.289 4.762 0.421 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.490 4.907 4.592 1.00 1.00 N ATOM 1498 CA ASN A 98 -12.288 4.080 5.547 1.00 1.00 C ATOM 1499 C ASN A 98 -13.771 4.220 5.222 1.00 1.00 C ATOM 1500 O ASN A 98 -14.554 4.695 6.021 1.00 1.00 O ATOM 1501 CB ASN A 98 -11.988 4.658 6.930 1.00 1.00 C ATOM 1502 CG ASN A 98 -12.421 6.123 6.974 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -11.898 6.945 6.247 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -13.364 6.488 7.800 1.00 1.00 N ATOM 0 H ASN A 98 -11.035 5.723 5.001 1.00 1.00 H new ATOM 0 HA ASN A 98 -12.037 3.021 5.493 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -12.515 4.089 7.696 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -10.923 4.576 7.147 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -13.662 7.463 7.835 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -13.803 5.798 8.410 1.00 1.00 H new ATOM 1511 N THR A 99 -14.158 3.820 4.048 1.00 1.00 N ATOM 1512 CA THR A 99 -15.586 3.936 3.657 1.00 1.00 C ATOM 1513 C THR A 99 -16.139 2.559 3.279 1.00 1.00 C ATOM 1514 O THR A 99 -17.229 2.444 2.755 1.00 1.00 O ATOM 1515 CB THR A 99 -15.570 4.879 2.453 1.00 1.00 C ATOM 1516 OG1 THR A 99 -15.250 6.191 2.895 1.00 1.00 O ATOM 1517 CG2 THR A 99 -16.942 4.893 1.779 1.00 1.00 C ATOM 0 H THR A 99 -13.545 3.416 3.339 1.00 1.00 H new ATOM 0 HA THR A 99 -16.222 4.311 4.459 1.00 1.00 H new ATOM 0 HB THR A 99 -14.825 4.534 1.736 1.00 1.00 H new ATOM 0 HG1 THR A 99 -15.236 6.800 2.128 1.00 1.00 H new ATOM 0 HG21 THR A 99 -16.920 5.567 0.923 1.00 1.00 H new ATOM 0 HG22 THR A 99 -17.192 3.887 1.442 1.00 1.00 H new ATOM 0 HG23 THR A 99 -17.694 5.235 2.491 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.399 1.509 3.543 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.898 0.147 3.199 1.00 1.00 C ATOM 1527 C ASN A 100 -16.265 0.069 1.714 1.00 1.00 C ATOM 1528 O ASN A 100 -16.934 -0.847 1.278 1.00 1.00 O ATOM 1529 CB ASN A 100 -17.135 -0.051 4.075 1.00 1.00 C ATOM 1530 CG ASN A 100 -16.702 -0.430 5.495 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -16.251 0.409 6.248 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -16.821 -1.668 5.895 1.00 1.00 N ATOM 0 H ASN A 100 -14.477 1.539 3.979 1.00 1.00 H new ATOM 0 HA ASN A 100 -15.147 -0.624 3.373 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -17.728 0.863 4.096 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -17.769 -0.833 3.656 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -16.535 -1.929 6.839 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -17.200 -2.374 5.264 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.821 1.014 0.929 1.00 1.00 N ATOM 1540 CA HIS A 101 -16.133 0.980 -0.528 1.00 1.00 C ATOM 1541 C HIS A 101 -14.866 0.647 -1.311 1.00 1.00 C ATOM 1542 O HIS A 101 -13.786 0.582 -0.759 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.620 2.380 -0.879 1.00 1.00 C ATOM 1544 CG HIS A 101 -18.116 2.459 -0.726 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.831 1.587 0.083 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -19.049 3.297 -1.286 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -20.133 1.917 -0.016 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -20.320 2.953 -0.837 1.00 1.00 N ATOM 0 H HIS A 101 -15.256 1.807 1.234 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.882 0.227 -0.772 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -16.141 3.114 -0.231 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.337 2.626 -1.903 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -18.829 4.102 -1.972 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -20.929 1.406 0.505 1.00 1.00 H new ATOM 0 HE2 HIS A 101 -21.205 3.397 -1.082 1.00 1.00 H new ATOM 1556 N TRP A 102 -14.981 0.432 -2.589 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.770 0.099 -3.386 1.00 1.00 C ATOM 1558 C TRP A 102 -13.176 1.350 -4.027 1.00 1.00 C ATOM 1559 O TRP A 102 -13.794 1.998 -4.847 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.253 -0.868 -4.462 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.224 -2.249 -3.915 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.308 -3.009 -3.643 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.064 -3.041 -3.563 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -14.881 -4.225 -3.144 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.501 -4.291 -3.074 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -11.683 -2.793 -3.621 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -12.598 -5.265 -2.656 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -10.768 -3.767 -3.204 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.223 -5.005 -2.720 1.00 1.00 C ATOM 0 H TRP A 102 -15.855 0.472 -3.114 1.00 1.00 H new ATOM 0 HA TRP A 102 -12.987 -0.334 -2.763 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.264 -0.608 -4.776 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.617 -0.799 -5.344 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.337 -2.715 -3.791 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.506 -4.980 -2.862 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.324 -1.844 -3.990 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -12.955 -6.214 -2.285 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -9.708 -3.566 -3.255 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -10.515 -5.754 -2.398 1.00 1.00 H new ATOM 1580 N THR A 103 -11.966 1.678 -3.674 1.00 1.00 N ATOM 1581 CA THR A 103 -11.315 2.868 -4.279 1.00 1.00 C ATOM 1582 C THR A 103 -10.093 2.410 -5.073 1.00 1.00 C ATOM 1583 O THR A 103 -9.489 1.402 -4.765 1.00 1.00 O ATOM 1584 CB THR A 103 -10.893 3.745 -3.099 1.00 1.00 C ATOM 1585 OG1 THR A 103 -12.051 4.206 -2.416 1.00 1.00 O ATOM 1586 CG2 THR A 103 -10.090 4.940 -3.615 1.00 1.00 C ATOM 0 H THR A 103 -11.400 1.172 -2.992 1.00 1.00 H new ATOM 0 HA THR A 103 -11.972 3.412 -4.958 1.00 1.00 H new ATOM 0 HB THR A 103 -10.276 3.164 -2.414 1.00 1.00 H new ATOM 0 HG1 THR A 103 -11.782 4.767 -1.658 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.789 5.566 -2.775 1.00 1.00 H new ATOM 0 HG22 THR A 103 -9.203 4.584 -4.139 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.705 5.524 -4.300 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.711 3.135 -6.084 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.521 2.721 -6.868 1.00 1.00 C ATOM 1596 C HIS A 104 -7.330 3.574 -6.449 1.00 1.00 C ATOM 1597 O HIS A 104 -7.488 4.663 -5.933 1.00 1.00 O ATOM 1598 CB HIS A 104 -8.879 2.977 -8.333 1.00 1.00 C ATOM 1599 CG HIS A 104 -7.826 2.361 -9.215 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -6.613 2.985 -9.461 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -7.789 1.180 -9.915 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -5.903 2.182 -10.276 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -6.573 1.069 -10.583 1.00 1.00 N ATOM 0 H HIS A 104 -10.168 3.991 -6.399 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.257 1.676 -6.708 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -9.856 2.551 -8.561 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -8.947 4.048 -8.521 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -8.583 0.448 -9.943 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -4.911 2.411 -10.638 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -6.261 0.302 -11.179 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.142 3.094 -6.652 1.00 1.00 N ATOM 1612 CA ILE A 105 -4.955 3.891 -6.249 1.00 1.00 C ATOM 1613 C ILE A 105 -3.815 3.647 -7.235 1.00 1.00 C ATOM 1614 O ILE A 105 -3.750 2.620 -7.882 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.561 3.410 -4.837 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -5.691 2.609 -4.167 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -4.262 4.629 -3.970 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -5.112 1.806 -3.000 1.00 1.00 C ATOM 0 H ILE A 105 -5.939 2.189 -7.077 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.170 4.960 -6.247 1.00 1.00 H new ATOM 0 HB ILE A 105 -3.690 2.762 -4.934 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -6.469 3.283 -3.810 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.157 1.939 -4.890 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -3.982 4.303 -2.968 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.441 5.196 -4.410 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -5.149 5.260 -3.912 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -5.908 1.236 -2.520 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -4.349 1.122 -3.372 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -4.666 2.487 -2.275 1.00 1.00 H new ATOM 1630 N LYS A 106 -2.914 4.581 -7.363 1.00 1.00 N ATOM 1631 CA LYS A 106 -1.786 4.383 -8.318 1.00 1.00 C ATOM 1632 C LYS A 106 -0.536 5.088 -7.799 1.00 1.00 C ATOM 1633 O LYS A 106 -0.613 6.108 -7.148 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.253 5.011 -9.632 1.00 1.00 C ATOM 1635 CG LYS A 106 -1.727 4.186 -10.812 1.00 1.00 C ATOM 1636 CD LYS A 106 -0.323 4.666 -11.188 1.00 1.00 C ATOM 1637 CE LYS A 106 0.025 4.183 -12.598 1.00 1.00 C ATOM 1638 NZ LYS A 106 -0.723 5.092 -13.513 1.00 1.00 N ATOM 0 H LYS A 106 -2.908 5.465 -6.854 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.532 3.331 -8.445 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.342 5.052 -9.660 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -1.894 6.038 -9.704 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -1.702 3.129 -10.547 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -2.397 4.285 -11.666 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -0.276 5.754 -11.144 1.00 1.00 H new ATOM 0 HD3 LYS A 106 0.406 4.286 -10.472 1.00 1.00 H new ATOM 0 HE2 LYS A 106 1.098 4.236 -12.780 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -0.272 3.144 -12.744 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -1.265 4.527 -14.197 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -1.375 5.683 -12.959 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -0.052 5.702 -14.022 1.00 1.00 H new ATOM 1652 N ALA A 107 0.614 4.547 -8.080 1.00 1.00 N ATOM 1653 CA ALA A 107 1.867 5.186 -7.597 1.00 1.00 C ATOM 1654 C ALA A 107 2.950 5.127 -8.671 1.00 1.00 C ATOM 1655 O ALA A 107 3.627 4.129 -8.825 1.00 1.00 O ATOM 1656 CB ALA A 107 2.291 4.361 -6.383 1.00 1.00 C ATOM 0 H ALA A 107 0.741 3.692 -8.622 1.00 1.00 H new ATOM 0 HA ALA A 107 1.716 6.238 -7.353 1.00 1.00 H new ATOM 0 HB1 ALA A 107 3.212 4.771 -5.968 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.506 4.395 -5.628 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.458 3.327 -6.686 1.00 1.00 H new ATOM 1662 N TYR A 108 3.148 6.190 -9.398 1.00 1.00 N ATOM 1663 CA TYR A 108 4.219 6.169 -10.430 1.00 1.00 C ATOM 1664 C TYR A 108 5.356 7.084 -9.989 1.00 1.00 C ATOM 1665 O TYR A 108 5.240 8.293 -9.986 1.00 1.00 O ATOM 1666 CB TYR A 108 3.583 6.645 -11.740 1.00 1.00 C ATOM 1667 CG TYR A 108 3.020 8.038 -11.592 1.00 1.00 C ATOM 1668 CD1 TYR A 108 1.707 8.217 -11.144 1.00 1.00 C ATOM 1669 CD2 TYR A 108 3.805 9.149 -11.925 1.00 1.00 C ATOM 1670 CE1 TYR A 108 1.176 9.507 -11.031 1.00 1.00 C ATOM 1671 CE2 TYR A 108 3.274 10.440 -11.808 1.00 1.00 C ATOM 1672 CZ TYR A 108 1.960 10.619 -11.363 1.00 1.00 C ATOM 1673 OH TYR A 108 1.435 11.892 -11.254 1.00 1.00 O ATOM 0 H TYR A 108 2.622 7.061 -9.324 1.00 1.00 H new ATOM 0 HA TYR A 108 4.639 5.172 -10.568 1.00 1.00 H new ATOM 0 HB2 TYR A 108 4.328 6.632 -12.536 1.00 1.00 H new ATOM 0 HB3 TYR A 108 2.790 5.958 -12.035 1.00 1.00 H new ATOM 0 HD1 TYR A 108 1.103 7.360 -10.885 1.00 1.00 H new ATOM 0 HD2 TYR A 108 4.818 9.011 -12.272 1.00 1.00 H new ATOM 0 HE1 TYR A 108 0.161 9.645 -10.688 1.00 1.00 H new ATOM 0 HE2 TYR A 108 3.879 11.298 -12.062 1.00 1.00 H new ATOM 0 HH TYR A 108 1.849 12.352 -10.494 1.00 1.00 H new ATOM 1683 N ARG A 109 6.446 6.504 -9.580 1.00 1.00 N ATOM 1684 CA ARG A 109 7.592 7.325 -9.103 1.00 1.00 C ATOM 1685 C ARG A 109 8.590 7.589 -10.227 1.00 1.00 C ATOM 1686 O ARG A 109 8.829 6.753 -11.075 1.00 1.00 O ATOM 1687 CB ARG A 109 8.242 6.493 -8.001 1.00 1.00 C ATOM 1688 CG ARG A 109 9.129 7.395 -7.140 1.00 1.00 C ATOM 1689 CD ARG A 109 10.529 7.467 -7.754 1.00 1.00 C ATOM 1690 NE ARG A 109 11.263 6.313 -7.173 1.00 1.00 N ATOM 1691 CZ ARG A 109 12.331 5.857 -7.764 1.00 1.00 C ATOM 1692 NH1 ARG A 109 12.237 5.301 -8.942 1.00 1.00 N ATOM 1693 NH2 ARG A 109 13.493 5.964 -7.182 1.00 1.00 N ATOM 0 H ARG A 109 6.594 5.495 -9.555 1.00 1.00 H new ATOM 0 HA ARG A 109 7.264 8.302 -8.749 1.00 1.00 H new ATOM 0 HB2 ARG A 109 7.476 6.023 -7.385 1.00 1.00 H new ATOM 0 HB3 ARG A 109 8.836 5.690 -8.438 1.00 1.00 H new ATOM 0 HG2 ARG A 109 8.697 8.393 -7.075 1.00 1.00 H new ATOM 0 HG3 ARG A 109 9.185 7.005 -6.124 1.00 1.00 H new ATOM 0 HD2 ARG A 109 10.487 7.401 -8.841 1.00 1.00 H new ATOM 0 HD3 ARG A 109 11.019 8.410 -7.510 1.00 1.00 H new ATOM 0 HE ARG A 109 10.931 5.878 -6.312 1.00 1.00 H new ATOM 0 HH11 ARG A 109 11.328 5.224 -9.399 1.00 1.00 H new ATOM 0 HH12 ARG A 109 13.072 4.944 -9.405 1.00 1.00 H new ATOM 0 HH21 ARG A 109 13.565 6.404 -6.265 1.00 1.00 H new ATOM 0 HH22 ARG A 109 14.330 5.607 -7.644 1.00 1.00 H new ATOM 1707 N VAL A 110 9.184 8.751 -10.224 1.00 1.00 N ATOM 1708 CA VAL A 110 10.181 9.087 -11.274 1.00 1.00 C ATOM 1709 C VAL A 110 11.461 9.587 -10.603 1.00 1.00 C ATOM 1710 O VAL A 110 11.460 10.593 -9.921 1.00 1.00 O ATOM 1711 CB VAL A 110 9.533 10.195 -12.105 1.00 1.00 C ATOM 1712 CG1 VAL A 110 10.364 10.434 -13.365 1.00 1.00 C ATOM 1713 CG2 VAL A 110 8.114 9.781 -12.507 1.00 1.00 C ATOM 0 H VAL A 110 9.019 9.485 -9.535 1.00 1.00 H new ATOM 0 HA VAL A 110 10.447 8.233 -11.897 1.00 1.00 H new ATOM 0 HB VAL A 110 9.488 11.109 -11.513 1.00 1.00 H new ATOM 0 HG11 VAL A 110 9.904 11.224 -13.960 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.374 10.733 -13.084 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.407 9.516 -13.952 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.657 10.574 -13.099 1.00 1.00 H new ATOM 0 HG22 VAL A 110 8.156 8.866 -13.098 1.00 1.00 H new ATOM 0 HG23 VAL A 110 7.518 9.608 -11.611 1.00 1.00 H new ATOM 1723 N GLN A 111 12.546 8.884 -10.772 1.00 1.00 N ATOM 1724 CA GLN A 111 13.820 9.311 -10.125 1.00 1.00 C ATOM 1725 C GLN A 111 13.641 9.368 -8.607 1.00 1.00 C ATOM 1726 O GLN A 111 13.866 8.402 -7.906 1.00 1.00 O ATOM 1727 CB GLN A 111 14.122 10.703 -10.688 1.00 1.00 C ATOM 1728 CG GLN A 111 14.852 10.571 -12.027 1.00 1.00 C ATOM 1729 CD GLN A 111 16.338 10.314 -11.776 1.00 1.00 C ATOM 1730 OE1 GLN A 111 16.696 9.597 -10.864 1.00 1.00 O ATOM 1731 NE2 GLN A 111 17.226 10.874 -12.552 1.00 1.00 N ATOM 0 H GLN A 111 12.607 8.032 -11.330 1.00 1.00 H new ATOM 0 HA GLN A 111 14.635 8.616 -10.326 1.00 1.00 H new ATOM 0 HB2 GLN A 111 13.195 11.261 -10.822 1.00 1.00 H new ATOM 0 HB3 GLN A 111 14.734 11.266 -9.983 1.00 1.00 H new ATOM 0 HG2 GLN A 111 14.424 9.754 -12.607 1.00 1.00 H new ATOM 0 HG3 GLN A 111 14.724 11.480 -12.614 1.00 1.00 H new ATOM 0 HE21 GLN A 111 16.926 11.476 -13.318 1.00 1.00 H new ATOM 0 HE22 GLN A 111 18.220 10.709 -12.392 1.00 1.00 H new ATOM 1740 N ARG A 112 13.238 10.493 -8.103 1.00 1.00 N ATOM 1741 CA ARG A 112 13.039 10.631 -6.629 1.00 1.00 C ATOM 1742 C ARG A 112 11.644 11.189 -6.325 1.00 1.00 C ATOM 1743 O ARG A 112 11.078 10.928 -5.281 1.00 1.00 O ATOM 1744 CB ARG A 112 14.121 11.613 -6.177 1.00 1.00 C ATOM 1745 CG ARG A 112 14.160 12.810 -7.129 1.00 1.00 C ATOM 1746 CD ARG A 112 14.448 14.083 -6.334 1.00 1.00 C ATOM 1747 NE ARG A 112 14.945 15.059 -7.340 1.00 1.00 N ATOM 1748 CZ ARG A 112 14.319 16.188 -7.518 1.00 1.00 C ATOM 1749 NH1 ARG A 112 13.074 16.191 -7.910 1.00 1.00 N ATOM 1750 NH2 ARG A 112 14.935 17.316 -7.300 1.00 1.00 N ATOM 0 H ARG A 112 13.035 11.332 -8.646 1.00 1.00 H new ATOM 0 HA ARG A 112 13.112 9.674 -6.113 1.00 1.00 H new ATOM 0 HB2 ARG A 112 13.918 11.951 -5.161 1.00 1.00 H new ATOM 0 HB3 ARG A 112 15.092 11.117 -6.160 1.00 1.00 H new ATOM 0 HG2 ARG A 112 14.928 12.660 -7.887 1.00 1.00 H new ATOM 0 HG3 ARG A 112 13.209 12.903 -7.653 1.00 1.00 H new ATOM 0 HD2 ARG A 112 13.550 14.450 -5.838 1.00 1.00 H new ATOM 0 HD3 ARG A 112 15.191 13.904 -5.557 1.00 1.00 H new ATOM 0 HE ARG A 112 15.776 14.845 -7.891 1.00 1.00 H new ATOM 0 HH11 ARG A 112 12.590 15.309 -8.077 1.00 1.00 H new ATOM 0 HH12 ARG A 112 12.585 17.075 -8.049 1.00 1.00 H new ATOM 0 HH21 ARG A 112 15.907 17.315 -6.990 1.00 1.00 H new ATOM 0 HH22 ARG A 112 14.445 18.200 -7.439 1.00 1.00 H new ATOM 1764 N GLU A 113 11.083 11.955 -7.224 1.00 1.00 N ATOM 1765 CA GLU A 113 9.725 12.528 -6.978 1.00 1.00 C ATOM 1766 C GLU A 113 8.640 11.508 -7.326 1.00 1.00 C ATOM 1767 O GLU A 113 8.480 11.107 -8.461 1.00 1.00 O ATOM 1768 CB GLU A 113 9.649 13.770 -7.870 1.00 1.00 C ATOM 1769 CG GLU A 113 8.185 14.121 -8.161 1.00 1.00 C ATOM 1770 CD GLU A 113 8.123 15.259 -9.181 1.00 1.00 C ATOM 1771 OE1 GLU A 113 8.169 16.404 -8.766 1.00 1.00 O ATOM 1772 OE2 GLU A 113 8.030 14.965 -10.362 1.00 1.00 O ATOM 0 H GLU A 113 11.505 12.209 -8.117 1.00 1.00 H new ATOM 0 HA GLU A 113 9.564 12.785 -5.931 1.00 1.00 H new ATOM 0 HB2 GLU A 113 10.142 14.610 -7.380 1.00 1.00 H new ATOM 0 HB3 GLU A 113 10.180 13.589 -8.804 1.00 1.00 H new ATOM 0 HG2 GLU A 113 7.660 13.246 -8.545 1.00 1.00 H new ATOM 0 HG3 GLU A 113 7.681 14.416 -7.241 1.00 1.00 H new ATOM 1779 N GLY A 114 7.907 11.079 -6.335 1.00 1.00 N ATOM 1780 CA GLY A 114 6.834 10.066 -6.570 1.00 1.00 C ATOM 1781 C GLY A 114 5.447 10.727 -6.598 1.00 1.00 C ATOM 1782 O GLY A 114 5.239 11.787 -6.043 1.00 1.00 O ATOM 0 H GLY A 114 8.004 11.387 -5.367 1.00 1.00 H new ATOM 0 HA2 GLY A 114 7.015 9.552 -7.514 1.00 1.00 H new ATOM 0 HA3 GLY A 114 6.865 9.310 -5.785 1.00 1.00 H new ATOM 1786 N SER A 115 4.492 10.088 -7.239 1.00 1.00 N ATOM 1787 CA SER A 115 3.103 10.652 -7.308 1.00 1.00 C ATOM 1788 C SER A 115 2.079 9.576 -6.897 1.00 1.00 C ATOM 1789 O SER A 115 2.314 8.396 -7.071 1.00 1.00 O ATOM 1790 CB SER A 115 2.915 11.049 -8.767 1.00 1.00 C ATOM 1791 OG SER A 115 1.592 11.534 -8.958 1.00 1.00 O ATOM 0 H SER A 115 4.617 9.197 -7.719 1.00 1.00 H new ATOM 0 HA SER A 115 2.960 11.499 -6.637 1.00 1.00 H new ATOM 0 HB2 SER A 115 3.639 11.816 -9.043 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.097 10.192 -9.415 1.00 1.00 H new ATOM 0 HG SER A 115 1.221 11.157 -9.783 1.00 1.00 H new ATOM 1797 N LEU A 116 0.951 9.971 -6.346 1.00 1.00 N ATOM 1798 CA LEU A 116 -0.063 8.986 -5.905 1.00 1.00 C ATOM 1799 C LEU A 116 -1.467 9.562 -6.030 1.00 1.00 C ATOM 1800 O LEU A 116 -1.764 10.608 -5.490 1.00 1.00 O ATOM 1801 CB LEU A 116 0.242 8.773 -4.432 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.215 7.379 -4.034 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -1.672 7.197 -4.461 1.00 1.00 C ATOM 1804 CD2 LEU A 116 0.657 6.350 -4.745 1.00 1.00 C ATOM 0 H LEU A 116 0.698 10.946 -6.187 1.00 1.00 H new ATOM 0 HA LEU A 116 -0.026 8.074 -6.501 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.310 8.887 -4.247 1.00 1.00 H new ATOM 0 HB3 LEU A 116 -0.268 9.524 -3.829 1.00 1.00 H new ATOM 0 HG LEU A 116 -0.129 7.247 -2.955 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.011 6.200 -4.181 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.292 7.944 -3.966 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -1.752 7.317 -5.541 1.00 1.00 H new ATOM 0 HD21 LEU A 116 0.337 5.346 -4.466 1.00 1.00 H new ATOM 0 HD22 LEU A 116 0.561 6.475 -5.824 1.00 1.00 H new ATOM 0 HD23 LEU A 116 1.698 6.492 -4.455 1.00 1.00 H new ATOM 1816 N GLN A 117 -2.348 8.887 -6.704 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.732 9.413 -6.808 1.00 1.00 C ATOM 1818 C GLN A 117 -4.741 8.297 -6.559 1.00 1.00 C ATOM 1819 O GLN A 117 -4.628 7.209 -7.090 1.00 1.00 O ATOM 1820 CB GLN A 117 -3.905 9.939 -8.228 1.00 1.00 C ATOM 1821 CG GLN A 117 -2.661 10.674 -8.707 1.00 1.00 C ATOM 1822 CD GLN A 117 -2.159 10.004 -9.979 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -1.658 10.660 -10.870 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.282 8.711 -10.102 1.00 1.00 N ATOM 0 H GLN A 117 -2.174 8.003 -7.183 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.898 10.197 -6.069 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -4.120 9.109 -8.901 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -4.763 10.610 -8.266 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -2.891 11.722 -8.897 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -1.889 10.652 -7.938 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.703 8.165 -9.351 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -1.957 8.246 -10.950 1.00 1.00 H new ATOM 1833 N VAL A 118 -5.744 8.570 -5.783 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.784 7.554 -5.522 1.00 1.00 C ATOM 1835 C VAL A 118 -7.754 7.578 -6.702 1.00 1.00 C ATOM 1836 O VAL A 118 -8.580 8.458 -6.834 1.00 1.00 O ATOM 1837 CB VAL A 118 -7.428 7.994 -4.195 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -8.953 8.110 -4.320 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -7.095 6.973 -3.107 1.00 1.00 C ATOM 0 H VAL A 118 -5.887 9.464 -5.314 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.422 6.530 -5.432 1.00 1.00 H new ATOM 0 HB VAL A 118 -7.029 8.975 -3.936 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -9.374 8.423 -3.364 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -9.200 8.847 -5.084 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -9.370 7.143 -4.601 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -7.550 7.282 -2.166 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -7.483 5.996 -3.394 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -6.014 6.912 -2.984 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.622 6.637 -7.578 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.502 6.604 -8.778 1.00 1.00 C ATOM 1851 C GLY A 119 -8.105 7.742 -9.718 1.00 1.00 C ATOM 1852 O GLY A 119 -8.944 8.403 -10.299 1.00 1.00 O ATOM 0 H GLY A 119 -6.940 5.881 -7.520 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -8.408 5.645 -9.287 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.546 6.707 -8.482 1.00 1.00 H new ATOM 1856 N ASN A 120 -6.830 7.973 -9.871 1.00 1.00 N ATOM 1857 CA ASN A 120 -6.362 9.065 -10.776 1.00 1.00 C ATOM 1858 C ASN A 120 -6.867 10.428 -10.295 1.00 1.00 C ATOM 1859 O ASN A 120 -7.053 11.341 -11.076 1.00 1.00 O ATOM 1860 CB ASN A 120 -6.965 8.738 -12.135 1.00 1.00 C ATOM 1861 CG ASN A 120 -6.686 7.275 -12.485 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -5.551 6.892 -12.686 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -7.682 6.438 -12.569 1.00 1.00 N ATOM 0 H ASN A 120 -6.087 7.451 -9.406 1.00 1.00 H new ATOM 0 HA ASN A 120 -5.274 9.123 -10.805 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.040 8.920 -12.120 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -6.542 9.391 -12.898 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -7.508 5.461 -12.804 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -8.635 6.760 -12.400 1.00 1.00 H new ATOM 1870 N GLU A 121 -7.096 10.572 -9.025 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.598 11.885 -8.503 1.00 1.00 C ATOM 1872 C GLU A 121 -6.436 12.772 -8.051 1.00 1.00 C ATOM 1873 O GLU A 121 -5.312 12.603 -8.472 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.488 11.526 -7.313 1.00 1.00 C ATOM 1875 CG GLU A 121 -9.956 11.729 -7.695 1.00 1.00 C ATOM 1876 CD GLU A 121 -10.827 11.641 -6.441 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -10.435 10.944 -5.520 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -11.874 12.269 -6.424 1.00 1.00 O ATOM 0 H GLU A 121 -6.961 9.846 -8.321 1.00 1.00 H new ATOM 0 HA GLU A 121 -8.137 12.444 -9.268 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -8.318 10.491 -7.017 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -8.235 12.149 -6.455 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -10.087 12.699 -8.174 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -10.263 10.973 -8.417 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.708 13.722 -7.196 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.625 14.624 -6.711 1.00 1.00 C ATOM 1887 C ALA A 122 -4.356 13.814 -6.441 1.00 1.00 C ATOM 1888 O ALA A 122 -4.302 13.031 -5.514 1.00 1.00 O ATOM 1889 CB ALA A 122 -6.165 15.226 -5.414 1.00 1.00 C ATOM 0 H ALA A 122 -7.634 13.912 -6.813 1.00 1.00 H new ATOM 0 HA ALA A 122 -5.365 15.394 -7.438 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -5.424 15.905 -4.992 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -7.083 15.775 -5.622 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -6.373 14.428 -4.702 1.00 1.00 H new ATOM 1895 N PRO A 123 -3.378 14.023 -7.275 1.00 1.00 N ATOM 1896 CA PRO A 123 -2.093 13.298 -7.144 1.00 1.00 C ATOM 1897 C PRO A 123 -1.286 13.823 -5.960 1.00 1.00 C ATOM 1898 O PRO A 123 -0.890 14.972 -5.933 1.00 1.00 O ATOM 1899 CB PRO A 123 -1.369 13.610 -8.451 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.962 14.900 -8.920 1.00 1.00 C ATOM 1901 CD PRO A 123 -3.379 14.948 -8.411 1.00 1.00 C ATOM 0 HA PRO A 123 -2.232 12.231 -6.970 1.00 1.00 H new ATOM 0 HB2 PRO A 123 -0.294 13.703 -8.295 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.517 12.817 -9.184 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -1.389 15.747 -8.543 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.941 14.960 -10.008 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -3.659 15.956 -8.105 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -4.089 14.638 -9.178 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.997 12.989 -4.998 1.00 1.00 N ATOM 1910 CA ILE A 124 -0.174 13.456 -3.860 1.00 1.00 C ATOM 1911 C ILE A 124 1.265 13.076 -4.176 1.00 1.00 C ATOM 1912 O ILE A 124 1.655 11.934 -4.058 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.709 12.711 -2.636 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.990 13.398 -2.155 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.330 12.744 -1.515 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -3.099 13.204 -3.192 1.00 1.00 C ATOM 0 H ILE A 124 -1.295 12.014 -4.955 1.00 1.00 H new ATOM 0 HA ILE A 124 -0.215 14.530 -3.680 1.00 1.00 H new ATOM 0 HB ILE A 124 -0.918 11.675 -2.903 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -2.299 12.983 -1.196 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -1.807 14.461 -1.998 1.00 1.00 H new ATOM 0 HG21 ILE A 124 -0.056 12.212 -0.645 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.248 12.265 -1.856 1.00 1.00 H new ATOM 0 HG23 ILE A 124 0.540 13.779 -1.244 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -4.009 13.694 -2.847 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -2.790 13.640 -4.142 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -3.289 12.139 -3.327 1.00 1.00 H new ATOM 1928 N THR A 125 2.038 14.009 -4.644 1.00 1.00 N ATOM 1929 CA THR A 125 3.432 13.674 -5.034 1.00 1.00 C ATOM 1930 C THR A 125 4.456 14.261 -4.069 1.00 1.00 C ATOM 1931 O THR A 125 4.273 15.316 -3.494 1.00 1.00 O ATOM 1932 CB THR A 125 3.608 14.284 -6.427 1.00 1.00 C ATOM 1933 OG1 THR A 125 3.785 15.688 -6.308 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.371 13.996 -7.278 1.00 1.00 C ATOM 0 H THR A 125 1.768 14.984 -4.773 1.00 1.00 H new ATOM 0 HA THR A 125 3.594 12.596 -5.019 1.00 1.00 H new ATOM 0 HB THR A 125 4.483 13.844 -6.905 1.00 1.00 H new ATOM 0 HG1 THR A 125 3.900 16.080 -7.199 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.501 14.432 -8.268 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.236 12.918 -7.371 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.493 14.432 -6.802 1.00 1.00 H new ATOM 1942 N GLY A 126 5.548 13.575 -3.922 1.00 1.00 N ATOM 1943 CA GLY A 126 6.643 14.043 -3.036 1.00 1.00 C ATOM 1944 C GLY A 126 7.937 13.468 -3.595 1.00 1.00 C ATOM 1945 O GLY A 126 7.914 12.531 -4.365 1.00 1.00 O ATOM 0 H GLY A 126 5.732 12.688 -4.390 1.00 1.00 H new ATOM 0 HA2 GLY A 126 6.682 15.132 -3.012 1.00 1.00 H new ATOM 0 HA3 GLY A 126 6.482 13.707 -2.012 1.00 1.00 H new ATOM 1949 N SER A 127 9.060 14.005 -3.242 1.00 1.00 N ATOM 1950 CA SER A 127 10.320 13.446 -3.802 1.00 1.00 C ATOM 1951 C SER A 127 11.380 13.294 -2.718 1.00 1.00 C ATOM 1952 O SER A 127 11.322 13.919 -1.678 1.00 1.00 O ATOM 1953 CB SER A 127 10.750 14.440 -4.874 1.00 1.00 C ATOM 1954 OG SER A 127 9.597 15.075 -5.411 1.00 1.00 O ATOM 0 H SER A 127 9.167 14.792 -2.602 1.00 1.00 H new ATOM 0 HA SER A 127 10.179 12.447 -4.215 1.00 1.00 H new ATOM 0 HB2 SER A 127 11.424 15.183 -4.449 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.299 13.927 -5.664 1.00 1.00 H new ATOM 0 HG SER A 127 9.829 15.981 -5.704 1.00 1.00 H new ATOM 1960 N SER A 128 12.346 12.454 -2.958 1.00 1.00 N ATOM 1961 CA SER A 128 13.416 12.236 -1.947 1.00 1.00 C ATOM 1962 C SER A 128 14.605 13.138 -2.257 1.00 1.00 C ATOM 1963 O SER A 128 14.565 13.905 -3.198 1.00 1.00 O ATOM 1964 CB SER A 128 13.802 10.761 -2.096 1.00 1.00 C ATOM 1965 OG SER A 128 13.083 10.185 -3.179 1.00 1.00 O ATOM 0 H SER A 128 12.441 11.907 -3.814 1.00 1.00 H new ATOM 0 HA SER A 128 13.092 12.468 -0.933 1.00 1.00 H new ATOM 0 HB2 SER A 128 14.874 10.671 -2.270 1.00 1.00 H new ATOM 0 HB3 SER A 128 13.583 10.223 -1.174 1.00 1.00 H new ATOM 0 HG SER A 128 13.706 9.714 -3.771 1.00 1.00 H new ATOM 1971 N PRO A 129 15.640 13.013 -1.472 1.00 1.00 N ATOM 1972 CA PRO A 129 16.849 13.828 -1.707 1.00 1.00 C ATOM 1973 C PRO A 129 17.438 13.435 -3.053 1.00 1.00 C ATOM 1974 O PRO A 129 18.053 12.397 -3.190 1.00 1.00 O ATOM 1975 CB PRO A 129 17.769 13.456 -0.545 1.00 1.00 C ATOM 1976 CG PRO A 129 17.293 12.108 -0.114 1.00 1.00 C ATOM 1977 CD PRO A 129 15.803 12.110 -0.326 1.00 1.00 C ATOM 0 HA PRO A 129 16.675 14.903 -1.742 1.00 1.00 H new ATOM 0 HB2 PRO A 129 18.813 13.428 -0.857 1.00 1.00 H new ATOM 0 HB3 PRO A 129 17.698 14.181 0.266 1.00 1.00 H new ATOM 0 HG2 PRO A 129 17.770 11.320 -0.698 1.00 1.00 H new ATOM 0 HG3 PRO A 129 17.539 11.923 0.932 1.00 1.00 H new ATOM 0 HD2 PRO A 129 15.423 11.111 -0.541 1.00 1.00 H new ATOM 0 HD3 PRO A 129 15.270 12.471 0.553 1.00 1.00 H new ATOM 1985 N LEU A 130 17.211 14.245 -4.053 1.00 1.00 N ATOM 1986 CA LEU A 130 17.710 13.930 -5.421 1.00 1.00 C ATOM 1987 C LEU A 130 19.045 13.184 -5.356 1.00 1.00 C ATOM 1988 O LEU A 130 19.799 13.317 -4.413 1.00 1.00 O ATOM 1989 CB LEU A 130 17.894 15.288 -6.093 1.00 1.00 C ATOM 1990 CG LEU A 130 19.105 15.987 -5.477 1.00 1.00 C ATOM 1991 CD1 LEU A 130 20.257 16.006 -6.483 1.00 1.00 C ATOM 1992 CD2 LEU A 130 18.736 17.423 -5.099 1.00 1.00 C ATOM 0 H LEU A 130 16.695 15.122 -3.978 1.00 1.00 H new ATOM 0 HA LEU A 130 17.020 13.286 -5.967 1.00 1.00 H new ATOM 0 HB2 LEU A 130 18.038 15.161 -7.166 1.00 1.00 H new ATOM 0 HB3 LEU A 130 17.000 15.898 -5.961 1.00 1.00 H new ATOM 0 HG LEU A 130 19.413 15.445 -4.583 1.00 1.00 H new ATOM 0 HD11 LEU A 130 21.119 16.505 -6.040 1.00 1.00 H new ATOM 0 HD12 LEU A 130 20.526 14.983 -6.747 1.00 1.00 H new ATOM 0 HD13 LEU A 130 19.948 16.543 -7.380 1.00 1.00 H new ATOM 0 HD21 LEU A 130 19.602 17.918 -4.660 1.00 1.00 H new ATOM 0 HD22 LEU A 130 18.422 17.965 -5.991 1.00 1.00 H new ATOM 0 HD23 LEU A 130 17.920 17.411 -4.376 1.00 1.00 H new ATOM 2004 N GLY A 131 19.338 12.397 -6.349 1.00 1.00 N ATOM 2005 CA GLY A 131 20.617 11.637 -6.341 1.00 1.00 C ATOM 2006 C GLY A 131 20.349 10.201 -5.890 1.00 1.00 C ATOM 2007 O GLY A 131 20.519 9.265 -6.644 1.00 1.00 O ATOM 0 H GLY A 131 18.748 12.246 -7.167 1.00 1.00 H new ATOM 0 HA2 GLY A 131 21.062 11.641 -7.336 1.00 1.00 H new ATOM 0 HA3 GLY A 131 21.332 12.113 -5.670 1.00 1.00 H new ATOM 2011 N ALA A 132 19.927 10.023 -4.664 1.00 1.00 N ATOM 2012 CA ALA A 132 19.647 8.646 -4.153 1.00 1.00 C ATOM 2013 C ALA A 132 20.704 7.673 -4.677 1.00 1.00 C ATOM 2014 O ALA A 132 21.855 8.027 -4.844 1.00 1.00 O ATOM 2015 CB ALA A 132 18.264 8.283 -4.700 1.00 1.00 C ATOM 0 H ALA A 132 19.764 10.774 -3.993 1.00 1.00 H new ATOM 0 HA ALA A 132 19.673 8.596 -3.064 1.00 1.00 H new ATOM 0 HB1 ALA A 132 17.991 7.282 -4.365 1.00 1.00 H new ATOM 0 HB2 ALA A 132 17.529 9.001 -4.336 1.00 1.00 H new ATOM 0 HB3 ALA A 132 18.286 8.307 -5.790 1.00 1.00 H new ATOM 2021 N THR A 133 20.330 6.455 -4.949 1.00 1.00 N ATOM 2022 CA THR A 133 21.329 5.482 -5.471 1.00 1.00 C ATOM 2023 C THR A 133 20.638 4.386 -6.283 1.00 1.00 C ATOM 2024 O THR A 133 20.732 3.217 -5.966 1.00 1.00 O ATOM 2025 CB THR A 133 22.002 4.890 -4.235 1.00 1.00 C ATOM 2026 OG1 THR A 133 21.032 4.693 -3.215 1.00 1.00 O ATOM 2027 CG2 THR A 133 23.088 5.842 -3.737 1.00 1.00 C ATOM 0 H THR A 133 19.384 6.093 -4.834 1.00 1.00 H new ATOM 0 HA THR A 133 22.050 5.959 -6.136 1.00 1.00 H new ATOM 0 HB THR A 133 22.455 3.932 -4.492 1.00 1.00 H new ATOM 0 HG1 THR A 133 21.464 4.311 -2.422 1.00 1.00 H new ATOM 0 HG21 THR A 133 23.567 5.418 -2.855 1.00 1.00 H new ATOM 0 HG22 THR A 133 23.832 5.986 -4.520 1.00 1.00 H new ATOM 0 HG23 THR A 133 22.640 6.802 -3.480 1.00 1.00 H new ATOM 2035 N GLN A 134 19.948 4.755 -7.329 1.00 1.00 N ATOM 2036 CA GLN A 134 19.250 3.737 -8.164 1.00 1.00 C ATOM 2037 C GLN A 134 18.287 2.921 -7.301 1.00 1.00 C ATOM 2038 O GLN A 134 18.476 2.773 -6.110 1.00 1.00 O ATOM 2039 CB GLN A 134 20.363 2.850 -8.723 1.00 1.00 C ATOM 2040 CG GLN A 134 21.092 3.594 -9.843 1.00 1.00 C ATOM 2041 CD GLN A 134 21.207 2.686 -11.070 1.00 1.00 C ATOM 2042 OE1 GLN A 134 20.241 2.477 -11.778 1.00 1.00 O ATOM 2043 NE2 GLN A 134 22.354 2.129 -11.353 1.00 1.00 N ATOM 0 H GLN A 134 19.838 5.720 -7.641 1.00 1.00 H new ATOM 0 HA GLN A 134 18.657 4.188 -8.959 1.00 1.00 H new ATOM 0 HB2 GLN A 134 21.064 2.585 -7.931 1.00 1.00 H new ATOM 0 HB3 GLN A 134 19.944 1.918 -9.103 1.00 1.00 H new ATOM 0 HG2 GLN A 134 20.551 4.505 -10.101 1.00 1.00 H new ATOM 0 HG3 GLN A 134 22.084 3.897 -9.507 1.00 1.00 H new ATOM 0 HE21 GLN A 134 23.166 2.303 -10.760 1.00 1.00 H new ATOM 0 HE22 GLN A 134 22.438 1.520 -12.167 1.00 1.00 H new ATOM 2052 N LEU A 135 17.250 2.395 -7.885 1.00 1.00 N ATOM 2053 CA LEU A 135 16.278 1.600 -7.085 1.00 1.00 C ATOM 2054 C LEU A 135 15.890 0.317 -7.826 1.00 1.00 C ATOM 2055 O LEU A 135 15.190 0.348 -8.818 1.00 1.00 O ATOM 2056 CB LEU A 135 15.064 2.517 -6.918 1.00 1.00 C ATOM 2057 CG LEU A 135 13.846 1.688 -6.514 1.00 1.00 C ATOM 2058 CD1 LEU A 135 14.141 0.953 -5.204 1.00 1.00 C ATOM 2059 CD2 LEU A 135 12.647 2.614 -6.320 1.00 1.00 C ATOM 0 H LEU A 135 17.033 2.480 -8.878 1.00 1.00 H new ATOM 0 HA LEU A 135 16.692 1.289 -6.126 1.00 1.00 H new ATOM 0 HB2 LEU A 135 15.269 3.274 -6.161 1.00 1.00 H new ATOM 0 HB3 LEU A 135 14.864 3.045 -7.850 1.00 1.00 H new ATOM 0 HG LEU A 135 13.623 0.961 -7.295 1.00 1.00 H new ATOM 0 HD11 LEU A 135 13.272 0.361 -4.915 1.00 1.00 H new ATOM 0 HD12 LEU A 135 14.999 0.295 -5.341 1.00 1.00 H new ATOM 0 HD13 LEU A 135 14.362 1.679 -4.421 1.00 1.00 H new ATOM 0 HD21 LEU A 135 11.776 2.026 -6.032 1.00 1.00 H new ATOM 0 HD22 LEU A 135 12.870 3.339 -5.538 1.00 1.00 H new ATOM 0 HD23 LEU A 135 12.438 3.139 -7.252 1.00 1.00 H new ATOM 2071 N ASP A 136 16.330 -0.811 -7.342 1.00 1.00 N ATOM 2072 CA ASP A 136 15.976 -2.097 -8.006 1.00 1.00 C ATOM 2073 C ASP A 136 14.949 -2.849 -7.153 1.00 1.00 C ATOM 2074 O ASP A 136 14.823 -2.609 -5.970 1.00 1.00 O ATOM 2075 CB ASP A 136 17.288 -2.880 -8.076 1.00 1.00 C ATOM 2076 CG ASP A 136 18.411 -1.958 -8.558 1.00 1.00 C ATOM 2077 OD1 ASP A 136 18.791 -1.077 -7.803 1.00 1.00 O ATOM 2078 OD2 ASP A 136 18.873 -2.149 -9.671 1.00 1.00 O ATOM 0 H ASP A 136 16.920 -0.898 -6.515 1.00 1.00 H new ATOM 0 HA ASP A 136 15.537 -1.953 -8.993 1.00 1.00 H new ATOM 0 HB2 ASP A 136 17.533 -3.287 -7.095 1.00 1.00 H new ATOM 0 HB3 ASP A 136 17.182 -3.727 -8.754 1.00 1.00 H new ATOM 2083 N THR A 137 14.215 -3.754 -7.738 1.00 1.00 N ATOM 2084 CA THR A 137 13.203 -4.508 -6.939 1.00 1.00 C ATOM 2085 C THR A 137 13.594 -5.983 -6.845 1.00 1.00 C ATOM 2086 O THR A 137 14.271 -6.513 -7.704 1.00 1.00 O ATOM 2087 CB THR A 137 11.887 -4.350 -7.700 1.00 1.00 C ATOM 2088 OG1 THR A 137 10.827 -4.879 -6.917 1.00 1.00 O ATOM 2089 CG2 THR A 137 11.966 -5.101 -9.030 1.00 1.00 C ATOM 0 H THR A 137 14.269 -4.004 -8.725 1.00 1.00 H new ATOM 0 HA THR A 137 13.127 -4.133 -5.918 1.00 1.00 H new ATOM 0 HB THR A 137 11.705 -3.293 -7.896 1.00 1.00 H new ATOM 0 HG1 THR A 137 9.981 -4.778 -7.401 1.00 1.00 H new ATOM 0 HG21 THR A 137 11.026 -4.986 -9.569 1.00 1.00 H new ATOM 0 HG22 THR A 137 12.780 -4.694 -9.630 1.00 1.00 H new ATOM 0 HG23 THR A 137 12.148 -6.159 -8.840 1.00 1.00 H new ATOM 2097 N ASP A 138 13.172 -6.652 -5.807 1.00 1.00 N ATOM 2098 CA ASP A 138 13.521 -8.093 -5.662 1.00 1.00 C ATOM 2099 C ASP A 138 12.448 -8.963 -6.304 1.00 1.00 C ATOM 2100 O ASP A 138 12.236 -10.093 -5.910 1.00 1.00 O ATOM 2101 CB ASP A 138 13.586 -8.342 -4.153 1.00 1.00 C ATOM 2102 CG ASP A 138 12.175 -8.298 -3.559 1.00 1.00 C ATOM 2103 OD1 ASP A 138 11.286 -7.794 -4.226 1.00 1.00 O ATOM 2104 OD2 ASP A 138 12.009 -8.770 -2.445 1.00 1.00 O ATOM 0 H ASP A 138 12.602 -6.264 -5.055 1.00 1.00 H new ATOM 0 HA ASP A 138 14.463 -8.338 -6.153 1.00 1.00 H new ATOM 0 HB2 ASP A 138 14.044 -9.311 -3.954 1.00 1.00 H new ATOM 0 HB3 ASP A 138 14.214 -7.589 -3.678 1.00 1.00 H new ATOM 2109 N GLY A 139 11.760 -8.443 -7.284 1.00 1.00 N ATOM 2110 CA GLY A 139 10.692 -9.242 -7.938 1.00 1.00 C ATOM 2111 C GLY A 139 9.864 -9.930 -6.857 1.00 1.00 C ATOM 2112 O GLY A 139 9.227 -10.938 -7.094 1.00 1.00 O ATOM 0 H GLY A 139 11.893 -7.503 -7.657 1.00 1.00 H new ATOM 0 HA2 GLY A 139 10.058 -8.598 -8.547 1.00 1.00 H new ATOM 0 HA3 GLY A 139 11.130 -9.983 -8.607 1.00 1.00 H new ATOM 2116 N ALA A 140 9.864 -9.389 -5.668 1.00 1.00 N ATOM 2117 CA ALA A 140 9.075 -10.009 -4.573 1.00 1.00 C ATOM 2118 C ALA A 140 8.287 -8.925 -3.849 1.00 1.00 C ATOM 2119 O ALA A 140 8.676 -7.773 -3.830 1.00 1.00 O ATOM 2120 CB ALA A 140 10.107 -10.649 -3.643 1.00 1.00 C ATOM 0 H ALA A 140 10.377 -8.545 -5.411 1.00 1.00 H new ATOM 0 HA ALA A 140 8.359 -10.748 -4.933 1.00 1.00 H new ATOM 0 HB1 ALA A 140 9.596 -11.128 -2.808 1.00 1.00 H new ATOM 0 HB2 ALA A 140 10.680 -11.395 -4.194 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.781 -9.881 -3.264 1.00 1.00 H new ATOM 2126 N LEU A 141 7.176 -9.268 -3.269 1.00 1.00 N ATOM 2127 CA LEU A 141 6.371 -8.234 -2.571 1.00 1.00 C ATOM 2128 C LEU A 141 5.438 -8.877 -1.545 1.00 1.00 C ATOM 2129 O LEU A 141 5.128 -10.051 -1.607 1.00 1.00 O ATOM 2130 CB LEU A 141 5.568 -7.561 -3.695 1.00 1.00 C ATOM 2131 CG LEU A 141 4.305 -6.896 -3.131 1.00 1.00 C ATOM 2132 CD1 LEU A 141 4.689 -5.625 -2.368 1.00 1.00 C ATOM 2133 CD2 LEU A 141 3.368 -6.528 -4.283 1.00 1.00 C ATOM 0 H LEU A 141 6.792 -10.213 -3.247 1.00 1.00 H new ATOM 0 HA LEU A 141 6.987 -7.525 -2.018 1.00 1.00 H new ATOM 0 HB2 LEU A 141 6.186 -6.815 -4.195 1.00 1.00 H new ATOM 0 HB3 LEU A 141 5.292 -8.301 -4.446 1.00 1.00 H new ATOM 0 HG LEU A 141 3.804 -7.589 -2.455 1.00 1.00 H new ATOM 0 HD11 LEU A 141 3.790 -5.155 -1.969 1.00 1.00 H new ATOM 0 HD12 LEU A 141 5.359 -5.882 -1.548 1.00 1.00 H new ATOM 0 HD13 LEU A 141 5.191 -4.933 -3.044 1.00 1.00 H new ATOM 0 HD21 LEU A 141 2.470 -6.055 -3.885 1.00 1.00 H new ATOM 0 HD22 LEU A 141 3.874 -5.836 -4.957 1.00 1.00 H new ATOM 0 HD23 LEU A 141 3.092 -7.430 -4.829 1.00 1.00 H new ATOM 2145 N TRP A 142 4.965 -8.091 -0.622 1.00 1.00 N ATOM 2146 CA TRP A 142 4.020 -8.601 0.404 1.00 1.00 C ATOM 2147 C TRP A 142 2.808 -7.672 0.391 1.00 1.00 C ATOM 2148 O TRP A 142 2.891 -6.572 -0.115 1.00 1.00 O ATOM 2149 CB TRP A 142 4.780 -8.519 1.725 1.00 1.00 C ATOM 2150 CG TRP A 142 6.062 -9.290 1.611 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.158 -8.876 0.935 1.00 1.00 C ATOM 2152 CD2 TRP A 142 6.402 -10.592 2.180 1.00 1.00 C ATOM 2153 NE1 TRP A 142 8.147 -9.837 1.051 1.00 1.00 N ATOM 2154 CE2 TRP A 142 7.730 -10.914 1.809 1.00 1.00 C ATOM 2155 CE3 TRP A 142 5.694 -11.515 2.973 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 8.334 -12.105 2.212 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 6.299 -12.715 3.379 1.00 1.00 C ATOM 2158 CH2 TRP A 142 7.617 -13.008 3.001 1.00 1.00 C ATOM 0 H TRP A 142 5.197 -7.102 -0.535 1.00 1.00 H new ATOM 0 HA TRP A 142 3.674 -9.621 0.235 1.00 1.00 H new ATOM 0 HB2 TRP A 142 4.989 -7.478 1.973 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.171 -8.923 2.534 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.247 -7.946 0.393 1.00 1.00 H new ATOM 0 HE1 TRP A 142 9.072 -9.759 0.628 1.00 1.00 H new ATOM 0 HE3 TRP A 142 4.679 -11.298 3.271 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 9.349 -12.328 1.916 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 5.746 -13.417 3.986 1.00 1.00 H new ATOM 0 HH2 TRP A 142 8.078 -13.931 3.320 1.00 1.00 H new ATOM 2169 N LEU A 143 1.673 -8.079 0.882 1.00 1.00 N ATOM 2170 CA LEU A 143 0.524 -7.141 0.785 1.00 1.00 C ATOM 2171 C LEU A 143 -0.537 -7.353 1.862 1.00 1.00 C ATOM 2172 O LEU A 143 -1.175 -8.387 1.933 1.00 1.00 O ATOM 2173 CB LEU A 143 -0.060 -7.446 -0.598 1.00 1.00 C ATOM 2174 CG LEU A 143 -0.981 -6.316 -1.073 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -2.080 -6.055 -0.042 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -0.165 -5.042 -1.290 1.00 1.00 C ATOM 0 H LEU A 143 1.494 -8.979 1.327 1.00 1.00 H new ATOM 0 HA LEU A 143 0.847 -6.109 0.926 1.00 1.00 H new ATOM 0 HB2 LEU A 143 0.749 -7.584 -1.315 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -0.617 -8.382 -0.562 1.00 1.00 H new ATOM 0 HG LEU A 143 -1.445 -6.614 -2.013 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -2.725 -5.250 -0.394 1.00 1.00 H new ATOM 0 HD12 LEU A 143 -2.671 -6.960 0.096 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -1.628 -5.768 0.907 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -0.823 -4.241 -1.628 1.00 1.00 H new ATOM 0 HD22 LEU A 143 0.310 -4.750 -0.353 1.00 1.00 H new ATOM 0 HD23 LEU A 143 0.601 -5.224 -2.044 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.761 -6.350 2.672 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.826 -6.451 3.705 1.00 1.00 C ATOM 2190 C GLY A 144 -1.217 -6.506 5.078 1.00 1.00 C ATOM 2191 O GLY A 144 -1.902 -6.668 6.070 1.00 1.00 O ATOM 0 H GLY A 144 -0.251 -5.467 2.660 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.496 -5.595 3.631 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -2.428 -7.343 3.531 1.00 1.00 H new ATOM 2195 N GLY A 145 0.054 -6.348 5.160 1.00 1.00 N ATOM 2196 CA GLY A 145 0.677 -6.370 6.483 1.00 1.00 C ATOM 2197 C GLY A 145 1.908 -7.232 6.455 1.00 1.00 C ATOM 2198 O GLY A 145 2.725 -7.158 5.559 1.00 1.00 O ATOM 0 H GLY A 145 0.686 -6.205 4.372 1.00 1.00 H new ATOM 0 HA2 GLY A 145 0.939 -5.357 6.788 1.00 1.00 H new ATOM 0 HA3 GLY A 145 -0.029 -6.753 7.220 1.00 1.00 H new ATOM 2202 N MET A 146 2.060 -8.033 7.450 1.00 1.00 N ATOM 2203 CA MET A 146 3.261 -8.885 7.501 1.00 1.00 C ATOM 2204 C MET A 146 3.142 -9.980 8.558 1.00 1.00 C ATOM 2205 O MET A 146 2.915 -9.715 9.722 1.00 1.00 O ATOM 2206 CB MET A 146 4.343 -7.897 7.886 1.00 1.00 C ATOM 2207 CG MET A 146 5.308 -7.670 6.726 1.00 1.00 C ATOM 2208 SD MET A 146 5.930 -9.256 6.143 1.00 1.00 S ATOM 2209 CE MET A 146 4.819 -9.359 4.728 1.00 1.00 C ATOM 0 H MET A 146 1.410 -8.137 8.229 1.00 1.00 H new ATOM 0 HA MET A 146 3.445 -9.412 6.565 1.00 1.00 H new ATOM 0 HB2 MET A 146 3.889 -6.950 8.178 1.00 1.00 H new ATOM 0 HB3 MET A 146 4.890 -8.269 8.752 1.00 1.00 H new ATOM 0 HG2 MET A 146 4.802 -7.146 5.915 1.00 1.00 H new ATOM 0 HG3 MET A 146 6.136 -7.038 7.046 1.00 1.00 H new ATOM 0 HE1 MET A 146 4.117 -10.180 4.875 1.00 1.00 H new ATOM 0 HE2 MET A 146 4.268 -8.424 4.629 1.00 1.00 H new ATOM 0 HE3 MET A 146 5.399 -9.536 3.822 1.00 1.00 H new ATOM 2219 N GLU A 147 3.339 -11.207 8.164 1.00 1.00 N ATOM 2220 CA GLU A 147 3.285 -12.320 9.149 1.00 1.00 C ATOM 2221 C GLU A 147 4.341 -12.056 10.231 1.00 1.00 C ATOM 2222 O GLU A 147 4.282 -12.577 11.328 1.00 1.00 O ATOM 2223 CB GLU A 147 3.634 -13.566 8.333 1.00 1.00 C ATOM 2224 CG GLU A 147 3.605 -14.800 9.237 1.00 1.00 C ATOM 2225 CD GLU A 147 2.154 -15.190 9.528 1.00 1.00 C ATOM 2226 OE1 GLU A 147 1.559 -14.575 10.397 1.00 1.00 O ATOM 2227 OE2 GLU A 147 1.663 -16.098 8.877 1.00 1.00 O ATOM 0 H GLU A 147 3.535 -11.486 7.203 1.00 1.00 H new ATOM 0 HA GLU A 147 2.321 -12.427 9.646 1.00 1.00 H new ATOM 0 HB2 GLU A 147 2.925 -13.687 7.514 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.622 -13.454 7.885 1.00 1.00 H new ATOM 0 HG2 GLU A 147 4.125 -15.628 8.756 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.130 -14.593 10.169 1.00 1.00 H new ATOM 2234 N ARG A 148 5.292 -11.217 9.913 1.00 1.00 N ATOM 2235 CA ARG A 148 6.375 -10.842 10.872 1.00 1.00 C ATOM 2236 C ARG A 148 6.721 -9.387 10.585 1.00 1.00 C ATOM 2237 O ARG A 148 7.754 -9.075 10.027 1.00 1.00 O ATOM 2238 CB ARG A 148 7.588 -11.740 10.562 1.00 1.00 C ATOM 2239 CG ARG A 148 7.156 -13.049 9.893 1.00 1.00 C ATOM 2240 CD ARG A 148 7.021 -12.833 8.383 1.00 1.00 C ATOM 2241 NE ARG A 148 8.385 -12.447 7.931 1.00 1.00 N ATOM 2242 CZ ARG A 148 9.270 -13.373 7.682 1.00 1.00 C ATOM 2243 NH1 ARG A 148 9.031 -14.611 8.021 1.00 1.00 N ATOM 2244 NH2 ARG A 148 10.392 -13.062 7.095 1.00 1.00 N ATOM 0 H ARG A 148 5.365 -10.763 9.002 1.00 1.00 H new ATOM 0 HA ARG A 148 6.082 -10.965 11.915 1.00 1.00 H new ATOM 0 HB2 ARG A 148 8.280 -11.207 9.910 1.00 1.00 H new ATOM 0 HB3 ARG A 148 8.125 -11.961 11.485 1.00 1.00 H new ATOM 0 HG2 ARG A 148 7.888 -13.831 10.095 1.00 1.00 H new ATOM 0 HG3 ARG A 148 6.206 -13.386 10.309 1.00 1.00 H new ATOM 0 HD2 ARG A 148 6.680 -13.739 7.883 1.00 1.00 H new ATOM 0 HD3 ARG A 148 6.294 -12.052 8.158 1.00 1.00 H new ATOM 0 HE ARG A 148 8.627 -11.463 7.816 1.00 1.00 H new ATOM 0 HH11 ARG A 148 8.153 -14.854 8.480 1.00 1.00 H new ATOM 0 HH12 ARG A 148 9.722 -15.335 7.827 1.00 1.00 H new ATOM 0 HH21 ARG A 148 10.578 -12.095 6.830 1.00 1.00 H new ATOM 0 HH22 ARG A 148 11.084 -13.786 6.901 1.00 1.00 H new ATOM 2258 N LEU A 149 5.825 -8.502 10.905 1.00 1.00 N ATOM 2259 CA LEU A 149 6.035 -7.060 10.596 1.00 1.00 C ATOM 2260 C LEU A 149 7.095 -6.397 11.471 1.00 1.00 C ATOM 2261 O LEU A 149 6.964 -5.251 11.853 1.00 1.00 O ATOM 2262 CB LEU A 149 4.673 -6.444 10.848 1.00 1.00 C ATOM 2263 CG LEU A 149 4.509 -5.094 10.126 1.00 1.00 C ATOM 2264 CD1 LEU A 149 5.245 -5.074 8.774 1.00 1.00 C ATOM 2265 CD2 LEU A 149 3.020 -4.855 9.882 1.00 1.00 C ATOM 0 H LEU A 149 4.944 -8.716 11.373 1.00 1.00 H new ATOM 0 HA LEU A 149 6.405 -6.923 9.580 1.00 1.00 H new ATOM 0 HB2 LEU A 149 3.896 -7.131 10.513 1.00 1.00 H new ATOM 0 HB3 LEU A 149 4.532 -6.302 11.919 1.00 1.00 H new ATOM 0 HG LEU A 149 4.939 -4.314 10.754 1.00 1.00 H new ATOM 0 HD11 LEU A 149 5.104 -4.104 8.297 1.00 1.00 H new ATOM 0 HD12 LEU A 149 6.309 -5.247 8.936 1.00 1.00 H new ATOM 0 HD13 LEU A 149 4.844 -5.857 8.130 1.00 1.00 H new ATOM 0 HD21 LEU A 149 2.883 -3.902 9.371 1.00 1.00 H new ATOM 0 HD22 LEU A 149 2.619 -5.659 9.265 1.00 1.00 H new ATOM 0 HD23 LEU A 149 2.494 -4.833 10.836 1.00 1.00 H new ATOM 2277 N SER A 150 8.170 -7.065 11.726 1.00 1.00 N ATOM 2278 CA SER A 150 9.260 -6.419 12.498 1.00 1.00 C ATOM 2279 C SER A 150 9.979 -5.477 11.529 1.00 1.00 C ATOM 2280 O SER A 150 10.813 -4.675 11.898 1.00 1.00 O ATOM 2281 CB SER A 150 10.171 -7.560 12.944 1.00 1.00 C ATOM 2282 OG SER A 150 10.206 -8.552 11.927 1.00 1.00 O ATOM 0 H SER A 150 8.346 -8.027 11.437 1.00 1.00 H new ATOM 0 HA SER A 150 8.926 -5.848 13.364 1.00 1.00 H new ATOM 0 HB2 SER A 150 11.176 -7.185 13.138 1.00 1.00 H new ATOM 0 HB3 SER A 150 9.806 -7.990 13.877 1.00 1.00 H new ATOM 0 HG SER A 150 9.592 -9.280 12.159 1.00 1.00 H new ATOM 2288 N VAL A 151 9.628 -5.600 10.273 1.00 1.00 N ATOM 2289 CA VAL A 151 10.218 -4.773 9.195 1.00 1.00 C ATOM 2290 C VAL A 151 9.706 -3.330 9.259 1.00 1.00 C ATOM 2291 O VAL A 151 10.363 -2.415 8.808 1.00 1.00 O ATOM 2292 CB VAL A 151 9.700 -5.459 7.937 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.169 -5.444 7.939 1.00 1.00 C ATOM 2294 CG2 VAL A 151 10.201 -4.729 6.700 1.00 1.00 C ATOM 0 H VAL A 151 8.929 -6.268 9.947 1.00 1.00 H new ATOM 0 HA VAL A 151 11.304 -4.705 9.252 1.00 1.00 H new ATOM 0 HB VAL A 151 10.062 -6.487 7.922 1.00 1.00 H new ATOM 0 HG11 VAL A 151 7.799 -5.935 7.039 1.00 1.00 H new ATOM 0 HG12 VAL A 151 7.801 -5.973 8.818 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.815 -4.413 7.962 1.00 1.00 H new ATOM 0 HG21 VAL A 151 9.825 -5.227 5.806 1.00 1.00 H new ATOM 0 HG22 VAL A 151 9.846 -3.698 6.717 1.00 1.00 H new ATOM 0 HG23 VAL A 151 11.291 -4.738 6.689 1.00 1.00 H new ATOM 2304 N ALA A 152 8.534 -3.122 9.801 1.00 1.00 N ATOM 2305 CA ALA A 152 7.978 -1.735 9.883 1.00 1.00 C ATOM 2306 C ALA A 152 9.090 -0.738 10.251 1.00 1.00 C ATOM 2307 O ALA A 152 9.023 0.426 9.919 1.00 1.00 O ATOM 2308 CB ALA A 152 6.939 -1.796 11.003 1.00 1.00 C ATOM 0 H ALA A 152 7.937 -3.851 10.191 1.00 1.00 H new ATOM 0 HA ALA A 152 7.550 -1.406 8.936 1.00 1.00 H new ATOM 0 HB1 ALA A 152 6.482 -0.815 11.129 1.00 1.00 H new ATOM 0 HB2 ALA A 152 6.170 -2.525 10.747 1.00 1.00 H new ATOM 0 HB3 ALA A 152 7.424 -2.092 11.933 1.00 1.00 H new ATOM 2314 N HIS A 153 10.100 -1.207 10.950 1.00 1.00 N ATOM 2315 CA HIS A 153 11.239 -0.338 11.378 1.00 1.00 C ATOM 2316 C HIS A 153 10.789 0.637 12.465 1.00 1.00 C ATOM 2317 O HIS A 153 10.829 0.334 13.642 1.00 1.00 O ATOM 2318 CB HIS A 153 11.707 0.409 10.123 1.00 1.00 C ATOM 2319 CG HIS A 153 12.113 -0.582 9.072 1.00 1.00 C ATOM 2320 ND1 HIS A 153 11.776 -0.424 7.737 1.00 1.00 N ATOM 2321 CD2 HIS A 153 12.827 -1.752 9.144 1.00 1.00 C ATOM 2322 CE1 HIS A 153 12.285 -1.473 7.065 1.00 1.00 C ATOM 2323 NE2 HIS A 153 12.935 -2.312 7.875 1.00 1.00 N ATOM 0 H HIS A 153 10.181 -2.179 11.247 1.00 1.00 H new ATOM 0 HA HIS A 153 12.052 -0.927 11.803 1.00 1.00 H new ATOM 0 HB2 HIS A 153 10.907 1.046 9.747 1.00 1.00 H new ATOM 0 HB3 HIS A 153 12.546 1.061 10.367 1.00 1.00 H new ATOM 0 HD2 HIS A 153 13.242 -2.174 10.048 1.00 1.00 H new ATOM 0 HE1 HIS A 153 12.180 -1.618 6.000 1.00 1.00 H new ATOM 0 HE2 HIS A 153 13.409 -3.178 7.618 1.00 1.00 H new ATOM 2331 N LYS A 154 10.374 1.806 12.084 1.00 1.00 N ATOM 2332 CA LYS A 154 9.935 2.802 13.098 1.00 1.00 C ATOM 2333 C LYS A 154 8.688 3.561 12.627 1.00 1.00 C ATOM 2334 O LYS A 154 8.129 4.355 13.358 1.00 1.00 O ATOM 2335 CB LYS A 154 11.133 3.738 13.254 1.00 1.00 C ATOM 2336 CG LYS A 154 11.149 4.772 12.127 1.00 1.00 C ATOM 2337 CD LYS A 154 12.539 4.804 11.490 1.00 1.00 C ATOM 2338 CE LYS A 154 13.404 5.849 12.199 1.00 1.00 C ATOM 2339 NZ LYS A 154 14.736 5.201 12.369 1.00 1.00 N ATOM 0 H LYS A 154 10.319 2.118 11.114 1.00 1.00 H new ATOM 0 HA LYS A 154 9.652 2.336 14.042 1.00 1.00 H new ATOM 0 HB2 LYS A 154 11.086 4.243 14.219 1.00 1.00 H new ATOM 0 HB3 LYS A 154 12.058 3.161 13.241 1.00 1.00 H new ATOM 0 HG2 LYS A 154 10.399 4.521 11.377 1.00 1.00 H new ATOM 0 HG3 LYS A 154 10.893 5.757 12.518 1.00 1.00 H new ATOM 0 HD2 LYS A 154 13.006 3.822 11.562 1.00 1.00 H new ATOM 0 HD3 LYS A 154 12.459 5.042 10.429 1.00 1.00 H new ATOM 0 HE2 LYS A 154 13.482 6.762 11.609 1.00 1.00 H new ATOM 0 HE3 LYS A 154 12.976 6.128 13.162 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 15.383 5.859 12.849 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 14.632 4.339 12.941 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 15.123 4.953 11.436 1.00 1.00 H new ATOM 2353 N LEU A 155 8.238 3.318 11.427 1.00 1.00 N ATOM 2354 CA LEU A 155 7.019 4.024 10.943 1.00 1.00 C ATOM 2355 C LEU A 155 5.942 3.948 12.036 1.00 1.00 C ATOM 2356 O LEU A 155 6.114 3.244 13.012 1.00 1.00 O ATOM 2357 CB LEU A 155 6.606 3.272 9.670 1.00 1.00 C ATOM 2358 CG LEU A 155 6.473 1.784 9.967 1.00 1.00 C ATOM 2359 CD1 LEU A 155 5.191 1.549 10.747 1.00 1.00 C ATOM 2360 CD2 LEU A 155 6.409 1.002 8.653 1.00 1.00 C ATOM 0 H LEU A 155 8.658 2.666 10.765 1.00 1.00 H new ATOM 0 HA LEU A 155 7.177 5.081 10.727 1.00 1.00 H new ATOM 0 HB2 LEU A 155 5.660 3.663 9.297 1.00 1.00 H new ATOM 0 HB3 LEU A 155 7.347 3.431 8.887 1.00 1.00 H new ATOM 0 HG LEU A 155 7.332 1.449 10.548 1.00 1.00 H new ATOM 0 HD11 LEU A 155 5.087 0.486 10.964 1.00 1.00 H new ATOM 0 HD12 LEU A 155 5.226 2.109 11.682 1.00 1.00 H new ATOM 0 HD13 LEU A 155 4.339 1.883 10.155 1.00 1.00 H new ATOM 0 HD21 LEU A 155 6.314 -0.062 8.867 1.00 1.00 H new ATOM 0 HD22 LEU A 155 5.547 1.334 8.074 1.00 1.00 H new ATOM 0 HD23 LEU A 155 7.320 1.177 8.081 1.00 1.00 H new ATOM 2372 N PRO A 156 4.878 4.687 11.862 1.00 1.00 N ATOM 2373 CA PRO A 156 3.791 4.708 12.881 1.00 1.00 C ATOM 2374 C PRO A 156 3.158 3.323 13.082 1.00 1.00 C ATOM 2375 O PRO A 156 3.528 2.352 12.457 1.00 1.00 O ATOM 2376 CB PRO A 156 2.791 5.714 12.312 1.00 1.00 C ATOM 2377 CG PRO A 156 3.073 5.726 10.848 1.00 1.00 C ATOM 2378 CD PRO A 156 4.562 5.559 10.725 1.00 1.00 C ATOM 0 HA PRO A 156 4.152 4.984 13.872 1.00 1.00 H new ATOM 0 HB2 PRO A 156 1.764 5.413 12.517 1.00 1.00 H new ATOM 0 HB3 PRO A 156 2.927 6.702 12.751 1.00 1.00 H new ATOM 0 HG2 PRO A 156 2.544 4.920 10.340 1.00 1.00 H new ATOM 0 HG3 PRO A 156 2.744 6.660 10.392 1.00 1.00 H new ATOM 0 HD2 PRO A 156 4.842 5.105 9.775 1.00 1.00 H new ATOM 0 HD3 PRO A 156 5.084 6.514 10.788 1.00 1.00 H new ATOM 2386 N LYS A 157 2.218 3.233 13.978 1.00 1.00 N ATOM 2387 CA LYS A 157 1.566 1.921 14.265 1.00 1.00 C ATOM 2388 C LYS A 157 0.875 1.346 13.022 1.00 1.00 C ATOM 2389 O LYS A 157 0.406 0.225 13.047 1.00 1.00 O ATOM 2390 CB LYS A 157 0.571 2.235 15.393 1.00 1.00 C ATOM 2391 CG LYS A 157 -0.780 1.544 15.166 1.00 1.00 C ATOM 2392 CD LYS A 157 -1.814 2.142 16.118 1.00 1.00 C ATOM 2393 CE LYS A 157 -2.034 1.194 17.299 1.00 1.00 C ATOM 2394 NZ LYS A 157 -3.491 1.284 17.594 1.00 1.00 N ATOM 0 H LYS A 157 1.869 4.017 14.530 1.00 1.00 H new ATOM 0 HA LYS A 157 2.283 1.153 14.556 1.00 1.00 H new ATOM 0 HB2 LYS A 157 0.989 1.913 16.347 1.00 1.00 H new ATOM 0 HB3 LYS A 157 0.422 3.313 15.458 1.00 1.00 H new ATOM 0 HG2 LYS A 157 -1.100 1.675 14.132 1.00 1.00 H new ATOM 0 HG3 LYS A 157 -0.687 0.472 15.337 1.00 1.00 H new ATOM 0 HD2 LYS A 157 -1.474 3.113 16.477 1.00 1.00 H new ATOM 0 HD3 LYS A 157 -2.754 2.308 15.592 1.00 1.00 H new ATOM 0 HE2 LYS A 157 -1.744 0.174 17.047 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -1.437 1.491 18.161 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 -3.722 0.661 18.394 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 -3.736 2.265 17.837 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 -4.033 0.989 16.757 1.00 1.00 H new ATOM 2408 N ALA A 158 0.808 2.078 11.941 1.00 1.00 N ATOM 2409 CA ALA A 158 0.150 1.523 10.721 1.00 1.00 C ATOM 2410 C ALA A 158 0.578 0.065 10.546 1.00 1.00 C ATOM 2411 O ALA A 158 -0.215 -0.790 10.207 1.00 1.00 O ATOM 2412 CB ALA A 158 0.648 2.385 9.560 1.00 1.00 C ATOM 0 H ALA A 158 1.176 3.025 11.850 1.00 1.00 H new ATOM 0 HA ALA A 158 -0.938 1.542 10.780 1.00 1.00 H new ATOM 0 HB1 ALA A 158 0.204 2.033 8.629 1.00 1.00 H new ATOM 0 HB2 ALA A 158 0.362 3.423 9.729 1.00 1.00 H new ATOM 0 HB3 ALA A 158 1.734 2.314 9.494 1.00 1.00 H new ATOM 2418 N TYR A 159 1.819 -0.233 10.816 1.00 1.00 N ATOM 2419 CA TYR A 159 2.271 -1.646 10.700 1.00 1.00 C ATOM 2420 C TYR A 159 1.829 -2.414 11.938 1.00 1.00 C ATOM 2421 O TYR A 159 1.516 -3.585 11.876 1.00 1.00 O ATOM 2422 CB TYR A 159 3.790 -1.601 10.665 1.00 1.00 C ATOM 2423 CG TYR A 159 4.271 -1.378 9.259 1.00 1.00 C ATOM 2424 CD1 TYR A 159 3.690 -0.397 8.454 1.00 1.00 C ATOM 2425 CD2 TYR A 159 5.296 -2.179 8.761 1.00 1.00 C ATOM 2426 CE1 TYR A 159 4.146 -0.219 7.140 1.00 1.00 C ATOM 2427 CE2 TYR A 159 5.748 -2.010 7.450 1.00 1.00 C ATOM 2428 CZ TYR A 159 5.175 -1.029 6.639 1.00 1.00 C ATOM 2429 OH TYR A 159 5.611 -0.871 5.342 1.00 1.00 O ATOM 0 H TYR A 159 2.533 0.434 11.109 1.00 1.00 H new ATOM 0 HA TYR A 159 1.858 -2.130 9.815 1.00 1.00 H new ATOM 0 HB2 TYR A 159 4.152 -0.802 11.312 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.198 -2.535 11.053 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.894 0.222 8.841 1.00 1.00 H new ATOM 0 HD2 TYR A 159 5.743 -2.934 9.391 1.00 1.00 H new ATOM 0 HE1 TYR A 159 3.705 0.542 6.514 1.00 1.00 H new ATOM 0 HE2 TYR A 159 6.539 -2.637 7.065 1.00 1.00 H new ATOM 0 HH TYR A 159 6.329 -1.512 5.158 1.00 1.00 H new ATOM 2439 N SER A 160 1.807 -1.762 13.069 1.00 1.00 N ATOM 2440 CA SER A 160 1.391 -2.466 14.305 1.00 1.00 C ATOM 2441 C SER A 160 -0.079 -2.863 14.198 1.00 1.00 C ATOM 2442 O SER A 160 -0.590 -3.631 14.988 1.00 1.00 O ATOM 2443 CB SER A 160 1.603 -1.463 15.433 1.00 1.00 C ATOM 2444 OG SER A 160 2.214 -2.118 16.536 1.00 1.00 O ATOM 0 H SER A 160 2.058 -0.780 13.186 1.00 1.00 H new ATOM 0 HA SER A 160 1.960 -3.380 14.477 1.00 1.00 H new ATOM 0 HB2 SER A 160 2.231 -0.641 15.090 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.649 -1.031 15.735 1.00 1.00 H new ATOM 0 HG SER A 160 2.353 -1.475 17.262 1.00 1.00 H new ATOM 2450 N THR A 161 -0.758 -2.341 13.219 1.00 1.00 N ATOM 2451 CA THR A 161 -2.194 -2.677 13.038 1.00 1.00 C ATOM 2452 C THR A 161 -2.410 -3.233 11.627 1.00 1.00 C ATOM 2453 O THR A 161 -2.800 -2.523 10.727 1.00 1.00 O ATOM 2454 CB THR A 161 -2.917 -1.336 13.240 1.00 1.00 C ATOM 2455 OG1 THR A 161 -3.191 -1.159 14.623 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.229 -1.304 12.454 1.00 1.00 C ATOM 0 H THR A 161 -0.377 -1.691 12.531 1.00 1.00 H new ATOM 0 HA THR A 161 -2.561 -3.437 13.728 1.00 1.00 H new ATOM 0 HB THR A 161 -2.276 -0.532 12.877 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.651 -0.304 14.759 1.00 1.00 H new ATOM 0 HG21 THR A 161 -4.724 -0.346 12.611 1.00 1.00 H new ATOM 0 HG22 THR A 161 -4.020 -1.434 11.392 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.879 -2.109 12.798 1.00 1.00 H new ATOM 2464 N GLY A 162 -2.151 -4.501 11.428 1.00 1.00 N ATOM 2465 CA GLY A 162 -2.334 -5.099 10.071 1.00 1.00 C ATOM 2466 C GLY A 162 -3.620 -4.552 9.446 1.00 1.00 C ATOM 2467 O GLY A 162 -4.486 -4.050 10.135 1.00 1.00 O ATOM 0 H GLY A 162 -1.821 -5.147 12.145 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -1.479 -4.862 9.438 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -2.385 -6.185 10.144 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.748 -4.615 8.148 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.983 -4.061 7.508 1.00 1.00 C ATOM 2473 C PHE A 163 -6.181 -4.990 7.669 1.00 1.00 C ATOM 2474 O PHE A 163 -6.086 -6.199 7.551 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.660 -3.918 6.023 1.00 1.00 C ATOM 2476 CG PHE A 163 -5.895 -3.463 5.265 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -6.802 -2.558 5.844 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.131 -3.945 3.968 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -7.926 -2.142 5.123 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.257 -3.528 3.252 1.00 1.00 C ATOM 2481 CZ PHE A 163 -8.152 -2.625 3.827 1.00 1.00 C ATOM 0 H PHE A 163 -3.064 -5.019 7.508 1.00 1.00 H new ATOM 0 HA PHE A 163 -5.251 -3.115 7.978 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -3.853 -3.198 5.885 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.309 -4.870 5.625 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -6.631 -2.185 6.843 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.438 -4.642 3.520 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -8.622 -1.446 5.567 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -7.434 -3.904 2.255 1.00 1.00 H new ATOM 0 HZ PHE A 163 -9.019 -2.298 3.273 1.00 1.00 H new ATOM 2491 N ILE A 164 -7.317 -4.406 7.887 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.574 -5.191 7.998 1.00 1.00 C ATOM 2493 C ILE A 164 -9.529 -4.687 6.927 1.00 1.00 C ATOM 2494 O ILE A 164 -10.344 -3.834 7.184 1.00 1.00 O ATOM 2495 CB ILE A 164 -9.155 -4.886 9.375 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -8.429 -5.700 10.441 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -10.650 -5.253 9.391 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -9.194 -5.562 11.752 1.00 1.00 C ATOM 0 H ILE A 164 -7.433 -3.398 7.996 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.409 -6.261 7.873 1.00 1.00 H new ATOM 0 HB ILE A 164 -9.030 -3.824 9.586 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.370 -6.747 10.144 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -7.406 -5.344 10.559 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -11.067 -5.036 10.374 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -11.176 -4.669 8.636 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -10.766 -6.315 9.174 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -8.691 -6.137 12.529 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -9.230 -4.512 12.044 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -10.209 -5.937 11.622 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.422 -5.184 5.737 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.319 -4.716 4.651 1.00 1.00 C ATOM 2512 C GLY A 165 -10.133 -5.625 3.450 1.00 1.00 C ATOM 2513 O GLY A 165 -9.741 -6.767 3.583 1.00 1.00 O ATOM 0 H GLY A 165 -8.748 -5.900 5.464 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.357 -4.734 4.983 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -10.087 -3.685 4.385 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.400 -5.141 2.279 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.215 -6.007 1.085 1.00 1.00 C ATOM 2519 C CYS A 166 -9.407 -5.304 0.019 1.00 1.00 C ATOM 2520 O CYS A 166 -9.374 -4.095 -0.071 1.00 1.00 O ATOM 2521 CB CYS A 166 -11.610 -6.313 0.547 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.782 -6.572 1.899 1.00 1.00 S ATOM 0 H CYS A 166 -10.735 -4.196 2.093 1.00 1.00 H new ATOM 0 HA CYS A 166 -9.676 -6.914 1.358 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -11.950 -5.490 -0.081 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -11.574 -7.202 -0.083 1.00 1.00 H new ATOM 2527 N ILE A 167 -8.747 -6.070 -0.790 1.00 1.00 N ATOM 2528 CA ILE A 167 -7.920 -5.488 -1.866 1.00 1.00 C ATOM 2529 C ILE A 167 -8.185 -6.257 -3.166 1.00 1.00 C ATOM 2530 O ILE A 167 -8.581 -7.409 -3.134 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.505 -5.678 -1.358 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.369 -4.837 -0.091 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -5.511 -5.194 -2.413 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -5.871 -5.695 1.071 1.00 1.00 C ATOM 0 H ILE A 167 -8.746 -7.089 -0.750 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.126 -4.441 -2.088 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.300 -6.728 -1.151 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -5.676 -4.014 -0.266 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.332 -4.394 0.163 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.494 -5.332 -2.045 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -5.646 -5.767 -3.330 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -5.683 -4.137 -2.617 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -5.780 -5.079 1.965 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -6.579 -6.502 1.257 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -4.898 -6.117 0.821 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.010 -5.643 -4.310 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.297 -6.379 -5.577 1.00 1.00 C ATOM 2548 C ARG A 168 -7.572 -5.747 -6.772 1.00 1.00 C ATOM 2549 O ARG A 168 -7.276 -4.570 -6.786 1.00 1.00 O ATOM 2550 CB ARG A 168 -9.816 -6.256 -5.744 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.233 -6.689 -7.154 1.00 1.00 C ATOM 2552 CD ARG A 168 -11.595 -6.074 -7.492 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.211 -7.007 -8.476 1.00 1.00 N ATOM 2554 CZ ARG A 168 -11.579 -7.303 -9.580 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -10.698 -8.264 -9.586 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -11.831 -6.638 -10.676 1.00 1.00 N ATOM 0 H ARG A 168 -7.687 -4.682 -4.420 1.00 1.00 H new ATOM 0 HA ARG A 168 -7.955 -7.413 -5.536 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.321 -6.874 -5.002 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.126 -5.226 -5.566 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -9.486 -6.369 -7.881 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -10.288 -7.776 -7.211 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -12.215 -5.976 -6.601 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -11.482 -5.075 -7.913 1.00 1.00 H new ATOM 0 HE ARG A 168 -13.127 -7.415 -8.288 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -10.504 -8.783 -8.730 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -10.203 -8.497 -10.447 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -12.522 -5.887 -10.670 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -11.337 -6.869 -11.538 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.302 -6.534 -7.781 1.00 1.00 N ATOM 2571 CA ASP A 169 -6.615 -6.007 -8.995 1.00 1.00 C ATOM 2572 C ASP A 169 -5.374 -5.233 -8.621 1.00 1.00 C ATOM 2573 O ASP A 169 -5.390 -4.027 -8.556 1.00 1.00 O ATOM 2574 CB ASP A 169 -7.590 -5.046 -9.631 1.00 1.00 C ATOM 2575 CG ASP A 169 -8.699 -5.821 -10.345 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -8.698 -7.037 -10.251 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -9.528 -5.186 -10.976 1.00 1.00 O ATOM 0 H ASP A 169 -7.531 -7.527 -7.815 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.323 -6.825 -9.653 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.021 -4.396 -8.870 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.069 -4.403 -10.341 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.306 -5.897 -8.379 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.075 -5.169 -8.003 1.00 1.00 C ATOM 2584 C VAL A 170 -1.945 -5.517 -8.963 1.00 1.00 C ATOM 2585 O VAL A 170 -1.695 -6.673 -9.266 1.00 1.00 O ATOM 2586 CB VAL A 170 -2.805 -5.658 -6.602 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -3.919 -5.124 -5.700 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -2.839 -7.181 -6.617 1.00 1.00 C ATOM 0 H VAL A 170 -4.222 -6.913 -8.423 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.167 -4.084 -8.049 1.00 1.00 H new ATOM 0 HB VAL A 170 -1.836 -5.318 -6.238 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -3.752 -5.461 -4.677 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -3.919 -4.034 -5.728 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -4.881 -5.495 -6.052 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -2.646 -7.559 -5.613 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -3.820 -7.520 -6.950 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.075 -7.555 -7.299 1.00 1.00 H new ATOM 2598 N ILE A 171 -1.281 -4.521 -9.476 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.196 -4.798 -10.451 1.00 1.00 C ATOM 2600 C ILE A 171 1.013 -3.903 -10.191 1.00 1.00 C ATOM 2601 O ILE A 171 0.890 -2.751 -9.825 1.00 1.00 O ATOM 2602 CB ILE A 171 -0.796 -4.505 -11.841 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -2.286 -4.112 -11.718 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -0.663 -5.757 -12.710 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -2.985 -4.180 -13.077 1.00 1.00 C ATOM 0 H ILE A 171 -1.441 -3.536 -9.264 1.00 1.00 H new ATOM 0 HA ILE A 171 0.154 -5.827 -10.371 1.00 1.00 H new ATOM 0 HB ILE A 171 -0.258 -3.673 -12.296 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.785 -4.779 -11.015 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -2.367 -3.103 -11.313 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.084 -5.562 -13.696 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.390 -6.020 -12.811 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -1.200 -6.583 -12.243 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.032 -3.899 -12.962 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.499 -3.494 -13.771 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -2.923 -5.196 -13.468 1.00 1.00 H new ATOM 2617 N VAL A 172 2.180 -4.434 -10.401 1.00 1.00 N ATOM 2618 CA VAL A 172 3.425 -3.643 -10.196 1.00 1.00 C ATOM 2619 C VAL A 172 4.273 -3.749 -11.460 1.00 1.00 C ATOM 2620 O VAL A 172 5.052 -4.664 -11.616 1.00 1.00 O ATOM 2621 CB VAL A 172 4.138 -4.310 -9.018 1.00 1.00 C ATOM 2622 CG1 VAL A 172 5.513 -3.668 -8.825 1.00 1.00 C ATOM 2623 CG2 VAL A 172 3.311 -4.128 -7.743 1.00 1.00 C ATOM 0 H VAL A 172 2.329 -5.395 -10.710 1.00 1.00 H new ATOM 0 HA VAL A 172 3.236 -2.588 -9.996 1.00 1.00 H new ATOM 0 HB VAL A 172 4.255 -5.374 -9.225 1.00 1.00 H new ATOM 0 HG11 VAL A 172 6.022 -4.143 -7.986 1.00 1.00 H new ATOM 0 HG12 VAL A 172 6.106 -3.799 -9.730 1.00 1.00 H new ATOM 0 HG13 VAL A 172 5.392 -2.604 -8.621 1.00 1.00 H new ATOM 0 HG21 VAL A 172 3.822 -4.604 -6.907 1.00 1.00 H new ATOM 0 HG22 VAL A 172 3.190 -3.065 -7.536 1.00 1.00 H new ATOM 0 HG23 VAL A 172 2.331 -4.585 -7.877 1.00 1.00 H new ATOM 2633 N ASP A 173 4.114 -2.851 -12.386 1.00 1.00 N ATOM 2634 CA ASP A 173 4.907 -2.976 -13.637 1.00 1.00 C ATOM 2635 C ASP A 173 4.587 -4.338 -14.262 1.00 1.00 C ATOM 2636 O ASP A 173 5.465 -5.111 -14.588 1.00 1.00 O ATOM 2637 CB ASP A 173 6.368 -2.902 -13.195 1.00 1.00 C ATOM 2638 CG ASP A 173 6.550 -1.726 -12.233 1.00 1.00 C ATOM 2639 OD1 ASP A 173 5.861 -0.733 -12.405 1.00 1.00 O ATOM 2640 OD2 ASP A 173 7.372 -1.838 -11.340 1.00 1.00 O ATOM 0 H ASP A 173 3.483 -2.051 -12.335 1.00 1.00 H new ATOM 0 HA ASP A 173 4.689 -2.204 -14.375 1.00 1.00 H new ATOM 0 HB2 ASP A 173 6.660 -3.833 -12.708 1.00 1.00 H new ATOM 0 HB3 ASP A 173 7.016 -2.780 -14.063 1.00 1.00 H new ATOM 2645 N ARG A 174 3.317 -4.621 -14.410 1.00 1.00 N ATOM 2646 CA ARG A 174 2.867 -5.908 -14.994 1.00 1.00 C ATOM 2647 C ARG A 174 3.323 -7.106 -14.148 1.00 1.00 C ATOM 2648 O ARG A 174 3.610 -8.166 -14.666 1.00 1.00 O ATOM 2649 CB ARG A 174 3.481 -5.935 -16.375 1.00 1.00 C ATOM 2650 CG ARG A 174 2.890 -4.810 -17.229 1.00 1.00 C ATOM 2651 CD ARG A 174 1.366 -4.778 -17.069 1.00 1.00 C ATOM 2652 NE ARG A 174 0.922 -6.182 -17.291 1.00 1.00 N ATOM 2653 CZ ARG A 174 0.647 -6.595 -18.497 1.00 1.00 C ATOM 2654 NH1 ARG A 174 0.021 -5.810 -19.328 1.00 1.00 N ATOM 2655 NH2 ARG A 174 0.994 -7.796 -18.869 1.00 1.00 N ATOM 0 H ARG A 174 2.559 -3.993 -14.141 1.00 1.00 H new ATOM 0 HA ARG A 174 1.780 -5.983 -15.027 1.00 1.00 H new ATOM 0 HB2 ARG A 174 4.563 -5.820 -16.304 1.00 1.00 H new ATOM 0 HB3 ARG A 174 3.293 -6.899 -16.847 1.00 1.00 H new ATOM 0 HG2 ARG A 174 3.316 -3.852 -16.929 1.00 1.00 H new ATOM 0 HG3 ARG A 174 3.151 -4.961 -18.276 1.00 1.00 H new ATOM 0 HD2 ARG A 174 1.081 -4.427 -16.077 1.00 1.00 H new ATOM 0 HD3 ARG A 174 0.908 -4.101 -17.790 1.00 1.00 H new ATOM 0 HE ARG A 174 0.833 -6.820 -16.500 1.00 1.00 H new ATOM 0 HH11 ARG A 174 -0.254 -4.872 -19.035 1.00 1.00 H new ATOM 0 HH12 ARG A 174 -0.194 -6.133 -20.271 1.00 1.00 H new ATOM 0 HH21 ARG A 174 1.480 -8.411 -18.217 1.00 1.00 H new ATOM 0 HH22 ARG A 174 0.779 -8.120 -19.812 1.00 1.00 H new ATOM 2669 N GLN A 175 3.370 -6.954 -12.849 1.00 1.00 N ATOM 2670 CA GLN A 175 3.777 -8.079 -11.976 1.00 1.00 C ATOM 2671 C GLN A 175 2.580 -8.538 -11.138 1.00 1.00 C ATOM 2672 O GLN A 175 1.602 -7.827 -11.010 1.00 1.00 O ATOM 2673 CB GLN A 175 4.844 -7.498 -11.056 1.00 1.00 C ATOM 2674 CG GLN A 175 6.218 -7.574 -11.723 1.00 1.00 C ATOM 2675 CD GLN A 175 6.894 -8.901 -11.363 1.00 1.00 C ATOM 2676 OE1 GLN A 175 7.271 -9.661 -12.232 1.00 1.00 O ATOM 2677 NE2 GLN A 175 7.063 -9.212 -10.106 1.00 1.00 N ATOM 0 H GLN A 175 3.141 -6.089 -12.359 1.00 1.00 H new ATOM 0 HA GLN A 175 4.139 -8.934 -12.547 1.00 1.00 H new ATOM 0 HB2 GLN A 175 4.604 -6.462 -10.819 1.00 1.00 H new ATOM 0 HB3 GLN A 175 4.859 -8.046 -10.114 1.00 1.00 H new ATOM 0 HG2 GLN A 175 6.113 -7.490 -12.805 1.00 1.00 H new ATOM 0 HG3 GLN A 175 6.838 -6.739 -11.397 1.00 1.00 H new ATOM 0 HE21 GLN A 175 6.747 -8.574 -9.376 1.00 1.00 H new ATOM 0 HE22 GLN A 175 7.511 -10.093 -9.854 1.00 1.00 H new ATOM 2686 N GLU A 176 2.658 -9.702 -10.544 1.00 1.00 N ATOM 2687 CA GLU A 176 1.527 -10.184 -9.692 1.00 1.00 C ATOM 2688 C GLU A 176 0.318 -10.569 -10.565 1.00 1.00 C ATOM 2689 O GLU A 176 0.357 -11.554 -11.270 1.00 1.00 O ATOM 2690 CB GLU A 176 1.232 -8.999 -8.758 1.00 1.00 C ATOM 2691 CG GLU A 176 0.607 -9.502 -7.457 1.00 1.00 C ATOM 2692 CD GLU A 176 -0.483 -10.527 -7.766 1.00 1.00 C ATOM 2693 OE1 GLU A 176 -0.141 -11.610 -8.212 1.00 1.00 O ATOM 2694 OE2 GLU A 176 -1.642 -10.214 -7.550 1.00 1.00 O ATOM 0 H GLU A 176 3.453 -10.338 -10.611 1.00 1.00 H new ATOM 0 HA GLU A 176 1.763 -11.085 -9.126 1.00 1.00 H new ATOM 0 HB2 GLU A 176 2.153 -8.457 -8.543 1.00 1.00 H new ATOM 0 HB3 GLU A 176 0.557 -8.298 -9.248 1.00 1.00 H new ATOM 0 HG2 GLU A 176 1.373 -9.952 -6.826 1.00 1.00 H new ATOM 0 HG3 GLU A 176 0.185 -8.666 -6.899 1.00 1.00 H new ATOM 2701 N LEU A 177 -0.750 -9.814 -10.525 1.00 1.00 N ATOM 2702 CA LEU A 177 -1.951 -10.144 -11.357 1.00 1.00 C ATOM 2703 C LEU A 177 -2.460 -11.581 -11.099 1.00 1.00 C ATOM 2704 O LEU A 177 -3.320 -12.074 -11.800 1.00 1.00 O ATOM 2705 CB LEU A 177 -1.510 -9.910 -12.818 1.00 1.00 C ATOM 2706 CG LEU A 177 -0.912 -11.171 -13.451 1.00 1.00 C ATOM 2707 CD1 LEU A 177 -1.629 -11.455 -14.770 1.00 1.00 C ATOM 2708 CD2 LEU A 177 0.577 -10.939 -13.733 1.00 1.00 C ATOM 0 H LEU A 177 -0.844 -8.978 -9.949 1.00 1.00 H new ATOM 0 HA LEU A 177 -2.805 -9.516 -11.105 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -2.367 -9.582 -13.406 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -0.775 -9.106 -12.849 1.00 1.00 H new ATOM 0 HG LEU A 177 -1.032 -12.015 -12.772 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -1.209 -12.351 -15.227 1.00 1.00 H new ATOM 0 HD12 LEU A 177 -2.692 -11.608 -14.581 1.00 1.00 H new ATOM 0 HD13 LEU A 177 -1.499 -10.609 -15.445 1.00 1.00 H new ATOM 0 HD21 LEU A 177 1.006 -11.834 -14.183 1.00 1.00 H new ATOM 0 HD22 LEU A 177 0.691 -10.098 -14.417 1.00 1.00 H new ATOM 0 HD23 LEU A 177 1.094 -10.719 -12.799 1.00 1.00 H new ATOM 2720 N HIS A 178 -1.977 -12.229 -10.066 1.00 1.00 N ATOM 2721 CA HIS A 178 -2.474 -13.601 -9.717 1.00 1.00 C ATOM 2722 C HIS A 178 -2.492 -13.745 -8.200 1.00 1.00 C ATOM 2723 O HIS A 178 -1.646 -14.390 -7.612 1.00 1.00 O ATOM 2724 CB HIS A 178 -1.495 -14.621 -10.277 1.00 1.00 C ATOM 2725 CG HIS A 178 -1.147 -14.312 -11.703 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -2.093 -14.358 -12.713 1.00 1.00 N ATOM 2727 CD2 HIS A 178 0.041 -14.000 -12.313 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -1.466 -14.085 -13.870 1.00 1.00 C ATOM 2729 NE2 HIS A 178 -0.162 -13.858 -13.683 1.00 1.00 N ATOM 0 H HIS A 178 -1.255 -11.865 -9.445 1.00 1.00 H new ATOM 0 HA HIS A 178 -3.472 -13.756 -10.126 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -0.588 -14.629 -9.672 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -1.929 -15.619 -10.214 1.00 1.00 H new ATOM 0 HD1 HIS A 178 -3.086 -14.562 -12.600 1.00 1.00 H new ATOM 0 HD2 HIS A 178 0.988 -13.883 -11.808 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -1.955 -14.053 -14.832 1.00 1.00 H new ATOM 2737 N LEU A 179 -3.441 -13.149 -7.566 1.00 1.00 N ATOM 2738 CA LEU A 179 -3.522 -13.242 -6.091 1.00 1.00 C ATOM 2739 C LEU A 179 -3.537 -14.689 -5.633 1.00 1.00 C ATOM 2740 O LEU A 179 -2.756 -15.114 -4.807 1.00 1.00 O ATOM 2741 CB LEU A 179 -4.868 -12.633 -5.770 1.00 1.00 C ATOM 2742 CG LEU A 179 -4.740 -11.152 -5.466 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -4.343 -10.363 -6.719 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -6.097 -10.690 -4.977 1.00 1.00 C ATOM 0 H LEU A 179 -4.175 -12.594 -8.006 1.00 1.00 H new ATOM 0 HA LEU A 179 -2.676 -12.754 -5.608 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -5.546 -12.777 -6.611 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -5.308 -13.146 -4.915 1.00 1.00 H new ATOM 0 HG LEU A 179 -3.964 -10.984 -4.719 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -4.259 -9.305 -6.471 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -3.384 -10.726 -7.089 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -5.103 -10.496 -7.489 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -6.057 -9.626 -4.744 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -6.842 -10.864 -5.754 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -6.370 -11.248 -4.081 1.00 1.00 H new ATOM 2756 N VAL A 180 -4.461 -15.430 -6.154 1.00 1.00 N ATOM 2757 CA VAL A 180 -4.607 -16.858 -5.748 1.00 1.00 C ATOM 2758 C VAL A 180 -3.366 -17.659 -6.123 1.00 1.00 C ATOM 2759 O VAL A 180 -3.148 -18.746 -5.625 1.00 1.00 O ATOM 2760 CB VAL A 180 -5.827 -17.374 -6.512 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -6.285 -18.700 -5.900 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -6.962 -16.352 -6.413 1.00 1.00 C ATOM 0 H VAL A 180 -5.133 -15.111 -6.852 1.00 1.00 H new ATOM 0 HA VAL A 180 -4.728 -16.958 -4.669 1.00 1.00 H new ATOM 0 HB VAL A 180 -5.563 -17.525 -7.559 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -7.155 -19.070 -6.443 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -5.478 -19.430 -5.967 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -6.549 -18.546 -4.854 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -7.831 -16.720 -6.958 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -7.226 -16.202 -5.366 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -6.638 -15.405 -6.845 1.00 1.00 H new ATOM 2772 N GLU A 181 -2.547 -17.139 -6.986 1.00 1.00 N ATOM 2773 CA GLU A 181 -1.324 -17.902 -7.369 1.00 1.00 C ATOM 2774 C GLU A 181 -0.327 -17.910 -6.209 1.00 1.00 C ATOM 2775 O GLU A 181 0.141 -18.950 -5.791 1.00 1.00 O ATOM 2776 CB GLU A 181 -0.754 -17.186 -8.593 1.00 1.00 C ATOM 2777 CG GLU A 181 -1.346 -17.811 -9.859 1.00 1.00 C ATOM 2778 CD GLU A 181 -0.454 -17.488 -11.058 1.00 1.00 C ATOM 2779 OE1 GLU A 181 0.573 -16.861 -10.857 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -0.812 -17.876 -12.158 1.00 1.00 O ATOM 0 H GLU A 181 -2.664 -16.233 -7.440 1.00 1.00 H new ATOM 0 HA GLU A 181 -1.543 -18.945 -7.598 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -0.992 -16.123 -8.552 1.00 1.00 H new ATOM 0 HB3 GLU A 181 0.333 -17.269 -8.605 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -1.432 -18.891 -9.737 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -2.353 -17.429 -10.029 1.00 1.00 H new ATOM 2787 N ASP A 182 -0.013 -16.766 -5.671 1.00 1.00 N ATOM 2788 CA ASP A 182 0.937 -16.730 -4.522 1.00 1.00 C ATOM 2789 C ASP A 182 0.154 -16.683 -3.213 1.00 1.00 C ATOM 2790 O ASP A 182 0.687 -16.936 -2.154 1.00 1.00 O ATOM 2791 CB ASP A 182 1.758 -15.457 -4.711 1.00 1.00 C ATOM 2792 CG ASP A 182 2.838 -15.701 -5.767 1.00 1.00 C ATOM 2793 OD1 ASP A 182 3.060 -16.852 -6.102 1.00 1.00 O ATOM 2794 OD2 ASP A 182 3.427 -14.733 -6.220 1.00 1.00 O ATOM 0 H ASP A 182 -0.369 -15.859 -5.973 1.00 1.00 H new ATOM 0 HA ASP A 182 1.578 -17.610 -4.484 1.00 1.00 H new ATOM 0 HB2 ASP A 182 1.111 -14.636 -5.020 1.00 1.00 H new ATOM 0 HB3 ASP A 182 2.217 -15.163 -3.767 1.00 1.00 H new ATOM 2799 N ALA A 183 -1.113 -16.383 -3.275 1.00 1.00 N ATOM 2800 CA ALA A 183 -1.912 -16.354 -2.022 1.00 1.00 C ATOM 2801 C ALA A 183 -1.981 -17.774 -1.465 1.00 1.00 C ATOM 2802 O ALA A 183 -1.912 -17.995 -0.273 1.00 1.00 O ATOM 2803 CB ALA A 183 -3.303 -15.863 -2.426 1.00 1.00 C ATOM 0 H ALA A 183 -1.624 -16.159 -4.129 1.00 1.00 H new ATOM 0 HA ALA A 183 -1.482 -15.707 -1.257 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -3.943 -15.819 -1.545 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -3.224 -14.870 -2.868 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -3.734 -16.550 -3.154 1.00 1.00 H new ATOM 2809 N LEU A 184 -2.102 -18.745 -2.336 1.00 1.00 N ATOM 2810 CA LEU A 184 -2.156 -20.159 -1.875 1.00 1.00 C ATOM 2811 C LEU A 184 -1.062 -20.394 -0.834 1.00 1.00 C ATOM 2812 O LEU A 184 -1.175 -21.252 0.020 1.00 1.00 O ATOM 2813 CB LEU A 184 -1.900 -20.999 -3.129 1.00 1.00 C ATOM 2814 CG LEU A 184 -3.228 -21.314 -3.816 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -2.956 -21.932 -5.186 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -4.024 -22.304 -2.961 1.00 1.00 C ATOM 0 H LEU A 184 -2.165 -18.616 -3.346 1.00 1.00 H new ATOM 0 HA LEU A 184 -3.108 -20.416 -1.411 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -1.245 -20.459 -3.813 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -1.389 -21.924 -2.861 1.00 1.00 H new ATOM 0 HG LEU A 184 -3.802 -20.395 -3.937 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -3.902 -22.158 -5.678 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -2.388 -21.229 -5.796 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -2.383 -22.851 -5.063 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -4.971 -22.529 -3.451 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -3.451 -23.223 -2.840 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -4.217 -21.866 -1.982 1.00 1.00 H new ATOM 2828 N ASN A 185 -0.008 -19.621 -0.885 1.00 1.00 N ATOM 2829 CA ASN A 185 1.077 -19.786 0.114 1.00 1.00 C ATOM 2830 C ASN A 185 0.462 -19.727 1.510 1.00 1.00 C ATOM 2831 O ASN A 185 0.995 -20.241 2.474 1.00 1.00 O ATOM 2832 CB ASN A 185 2.013 -18.601 -0.135 1.00 1.00 C ATOM 2833 CG ASN A 185 3.455 -19.017 0.158 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.356 -18.695 -0.592 1.00 1.00 O ATOM 2835 ND2 ASN A 185 3.714 -19.725 1.222 1.00 1.00 N ATOM 0 H ASN A 185 0.144 -18.886 -1.575 1.00 1.00 H new ATOM 0 HA ASN A 185 1.612 -20.732 0.034 1.00 1.00 H new ATOM 0 HB2 ASN A 185 1.924 -18.265 -1.168 1.00 1.00 H new ATOM 0 HB3 ASN A 185 1.730 -17.761 0.500 1.00 1.00 H new ATOM 0 HD21 ASN A 185 4.673 -20.009 1.425 1.00 1.00 H new ATOM 0 HD22 ASN A 185 2.958 -19.995 1.851 1.00 1.00 H new ATOM 2842 N ASN A 186 -0.678 -19.109 1.597 1.00 1.00 N ATOM 2843 CA ASN A 186 -1.401 -18.994 2.886 1.00 1.00 C ATOM 2844 C ASN A 186 -2.486 -20.086 2.913 1.00 1.00 C ATOM 2845 O ASN A 186 -2.840 -20.602 1.872 1.00 1.00 O ATOM 2846 CB ASN A 186 -2.013 -17.589 2.825 1.00 1.00 C ATOM 2847 CG ASN A 186 -2.078 -16.974 4.221 1.00 1.00 C ATOM 2848 OD1 ASN A 186 -3.078 -16.397 4.600 1.00 1.00 O ATOM 2849 ND2 ASN A 186 -1.043 -17.071 5.010 1.00 1.00 N ATOM 0 H ASN A 186 -1.150 -18.668 0.807 1.00 1.00 H new ATOM 0 HA ASN A 186 -0.786 -19.123 3.777 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -1.417 -16.954 2.169 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -3.014 -17.640 2.396 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -1.074 -16.663 5.944 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -0.203 -17.555 4.692 1.00 1.00 H new ATOM 2856 N PRO A 187 -2.982 -20.423 4.079 1.00 1.00 N ATOM 2857 CA PRO A 187 -4.025 -21.481 4.167 1.00 1.00 C ATOM 2858 C PRO A 187 -5.299 -21.064 3.423 1.00 1.00 C ATOM 2859 O PRO A 187 -5.261 -20.240 2.533 1.00 1.00 O ATOM 2860 CB PRO A 187 -4.262 -21.628 5.671 1.00 1.00 C ATOM 2861 CG PRO A 187 -3.817 -20.327 6.247 1.00 1.00 C ATOM 2862 CD PRO A 187 -2.655 -19.879 5.403 1.00 1.00 C ATOM 0 HA PRO A 187 -3.723 -22.420 3.702 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -5.312 -21.821 5.890 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -3.692 -22.461 6.083 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -4.623 -19.593 6.223 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -3.521 -20.442 7.290 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -2.566 -18.793 5.383 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -1.709 -20.270 5.778 1.00 1.00 H new ATOM 2870 N THR A 188 -6.418 -21.648 3.767 1.00 1.00 N ATOM 2871 CA THR A 188 -7.700 -21.315 3.070 1.00 1.00 C ATOM 2872 C THR A 188 -7.761 -19.830 2.701 1.00 1.00 C ATOM 2873 O THR A 188 -7.400 -18.967 3.477 1.00 1.00 O ATOM 2874 CB THR A 188 -8.801 -21.662 4.072 1.00 1.00 C ATOM 2875 OG1 THR A 188 -8.529 -22.930 4.654 1.00 1.00 O ATOM 2876 CG2 THR A 188 -10.153 -21.707 3.353 1.00 1.00 C ATOM 0 H THR A 188 -6.501 -22.346 4.506 1.00 1.00 H new ATOM 0 HA THR A 188 -7.802 -21.867 2.136 1.00 1.00 H new ATOM 0 HB THR A 188 -8.833 -20.903 4.854 1.00 1.00 H new ATOM 0 HG1 THR A 188 -9.234 -23.152 5.298 1.00 1.00 H new ATOM 0 HG21 THR A 188 -10.937 -21.955 4.068 1.00 1.00 H new ATOM 0 HG22 THR A 188 -10.361 -20.734 2.908 1.00 1.00 H new ATOM 0 HG23 THR A 188 -10.124 -22.465 2.570 1.00 1.00 H new ATOM 2884 N ILE A 189 -8.222 -19.533 1.518 1.00 1.00 N ATOM 2885 CA ILE A 189 -8.320 -18.110 1.082 1.00 1.00 C ATOM 2886 C ILE A 189 -9.652 -17.512 1.543 1.00 1.00 C ATOM 2887 O ILE A 189 -10.610 -18.219 1.779 1.00 1.00 O ATOM 2888 CB ILE A 189 -8.260 -18.169 -0.443 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -6.848 -18.565 -0.888 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -8.618 -16.800 -1.023 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -5.897 -17.381 -0.708 1.00 1.00 C ATOM 0 H ILE A 189 -8.537 -20.217 0.830 1.00 1.00 H new ATOM 0 HA ILE A 189 -7.529 -17.488 1.501 1.00 1.00 H new ATOM 0 HB ILE A 189 -8.972 -18.911 -0.804 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -6.498 -19.416 -0.304 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -6.860 -18.878 -1.932 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -8.575 -16.843 -2.111 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -9.625 -16.525 -0.710 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -7.909 -16.055 -0.661 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -4.895 -17.668 -1.026 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -6.243 -16.542 -1.311 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.875 -17.088 0.342 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.721 -16.215 1.672 1.00 1.00 N ATOM 2904 CA LEU A 190 -10.994 -15.581 2.117 1.00 1.00 C ATOM 2905 C LEU A 190 -11.419 -14.476 1.151 1.00 1.00 C ATOM 2906 O LEU A 190 -10.602 -13.860 0.495 1.00 1.00 O ATOM 2907 CB LEU A 190 -10.683 -14.984 3.481 1.00 1.00 C ATOM 2908 CG LEU A 190 -10.772 -16.071 4.551 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -10.038 -15.610 5.811 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -12.243 -16.330 4.882 1.00 1.00 C ATOM 0 H LEU A 190 -8.953 -15.569 1.489 1.00 1.00 H new ATOM 0 HA LEU A 190 -11.810 -16.303 2.153 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -9.686 -14.544 3.477 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -11.385 -14.181 3.706 1.00 1.00 H new ATOM 0 HG LEU A 190 -10.312 -16.988 4.182 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -10.102 -16.386 6.574 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -8.991 -15.420 5.573 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -10.497 -14.695 6.185 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -12.313 -17.105 5.645 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -12.699 -15.412 5.253 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -12.766 -16.657 3.983 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.691 -14.211 1.069 1.00 1.00 N ATOM 2923 CA HIS A 191 -13.171 -13.140 0.162 1.00 1.00 C ATOM 2924 C HIS A 191 -13.616 -11.932 0.985 1.00 1.00 C ATOM 2925 O HIS A 191 -13.923 -12.047 2.155 1.00 1.00 O ATOM 2926 CB HIS A 191 -14.347 -13.753 -0.580 1.00 1.00 C ATOM 2927 CG HIS A 191 -13.852 -14.442 -1.822 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -12.502 -14.639 -2.064 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -14.509 -14.991 -2.896 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -12.389 -15.283 -3.238 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -13.582 -15.523 -3.790 1.00 1.00 N ATOM 0 H HIS A 191 -13.420 -14.693 1.594 1.00 1.00 H new ATOM 0 HA HIS A 191 -12.400 -12.792 -0.526 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -14.865 -14.466 0.062 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -15.068 -12.979 -0.843 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -15.581 -15.008 -3.028 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -11.448 -15.572 -3.682 1.00 1.00 H new ATOM 0 HE2 HIS A 191 -13.773 -15.994 -4.674 1.00 1.00 H new ATOM 2939 N CYS A 192 -13.638 -10.773 0.391 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.043 -9.555 1.146 1.00 1.00 C ATOM 2941 C CYS A 192 -15.345 -9.776 1.921 1.00 1.00 C ATOM 2942 O CYS A 192 -16.269 -10.410 1.450 1.00 1.00 O ATOM 2943 CB CYS A 192 -14.248 -8.474 0.092 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.524 -6.900 0.934 1.00 1.00 S ATOM 0 H CYS A 192 -13.393 -10.616 -0.586 1.00 1.00 H new ATOM 0 HA CYS A 192 -13.285 -9.286 1.882 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -13.376 -8.408 -0.558 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -15.100 -8.719 -0.542 1.00 1.00 H new