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 29 ASN : amide:sc= -0.0992 K(o=-2,f=-5.4!) USER MOD Set 1.2: A 175 GLN : amide:sc= -1.9 K(o=-2,f=0.17) USER MOD Set 2.1: A 81 MET CE :methyl -149:sc= -8.49! (180deg=-9.33!) USER MOD Set 2.2: A 159 TYR OH : rot 176:sc= -3.42! USER MOD Set 3.1: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 117 GLN : amide:sc= -3.96! C(o=-4!,f=-5.9!) USER MOD Set 4.1: A 68 TYR OH : rot 30:sc= -0.188 USER MOD Set 4.2: A 137 THR OG1 : rot 146:sc= 0.396 USER MOD Set 5.1: A 46 SER OG : rot 180:sc= 0.113 USER MOD Set 5.2: A 104 HIS : no HE2:sc= 0.119 K(o=0.23,f=-1) USER MOD Single : A 23 THR OG1 : rot 178:sc= 1.12 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 171:sc= -7.14! (180deg=-8.17!) USER MOD Single : A 27 TYR OH : rot 80:sc= -0.0648 USER MOD Single : A 28 HIS : no HD1:sc=-0.000566 X(o=-0.00057,f=-0.094) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= -0.19 USER MOD Single : A 41 ASN : amide:sc= -2.44 K(o=-2.4,f=-1.5) USER MOD Single : A 42 HIS : no HD1:sc= -0.457 K(o=-0.46,f=-1.4) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -22:sc= -5.9! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -2.28! C(o=-2.3!,f=-3.3!) USER MOD Single : A 59 SER OG : rot 46:sc= 0.0713 USER MOD Single : A 79 GLN : amide:sc= -1.16 K(o=-1.2,f=-12!) USER MOD Single : A 80 MET CE :methyl 168:sc= -15.7! (180deg=-16.7!) USER MOD Single : A 82 TYR OH : rot 15:sc= -2.61! USER MOD Single : A 86 SER OG : rot 38:sc= 0.39 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -120:sc= -4.52! USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.0602 USER MOD Single : A 98 ASN : amide:sc= -0.782 K(o=-0.78,f=-3.3!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -5.7! C(o=-5.7!,f=-13!) USER MOD Single : A 101 HIS : no HD1:sc= -1.09 K(o=-1.1,f=0.19) USER MOD Single : A 103 THR OG1 : rot 62:sc= 0.00623 USER MOD Single : A 106 LYS NZ :NH3+ 168:sc= 0.454! (180deg=0.273!) USER MOD Single : A 111 GLN : amide:sc= -3.08! C(o=-3.1!,f=-11!) USER MOD Single : A 115 SER OG : rot 180:sc= -0.196 USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 173:sc= -0.65 USER MOD Single : A 128 SER OG : rot 180:sc= 0 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 146 MET CE :methyl -139:sc= -11.9! (180deg=-15.9!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -0.142 K(o=-0.14,f=-1.8) USER MOD Single : A 154 LYS NZ :NH3+ -142:sc= 0.537 (180deg=-0.642) USER MOD Single : A 157 LYS NZ :NH3+ -122:sc= -0.0374 (180deg=-0.458) 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 178 HIS : no HD1:sc= -0.74 X(o=-0.74,f=-0.8) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.0059) USER MOD Single : A 186 ASN : amide:sc= -2.43! C(o=-2.4!,f=-2!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HD1:sc= -6.17! C(o=-6.2!,f=-6.1!) USER MOD ----------------------------------------------------------------- ATOM 196 N GLU A 15 -11.888 -11.656 -8.316 1.00 1.00 N ATOM 197 CA GLU A 15 -11.195 -12.363 -7.207 1.00 1.00 C ATOM 198 C GLU A 15 -10.932 -11.389 -6.061 1.00 1.00 C ATOM 199 O GLU A 15 -9.909 -10.733 -6.007 1.00 1.00 O ATOM 200 CB GLU A 15 -9.874 -12.866 -7.809 1.00 1.00 C ATOM 201 CG GLU A 15 -8.790 -12.910 -6.723 1.00 1.00 C ATOM 202 CD GLU A 15 -7.831 -14.069 -6.997 1.00 1.00 C ATOM 203 OE1 GLU A 15 -6.915 -13.882 -7.782 1.00 1.00 O ATOM 204 OE2 GLU A 15 -8.027 -15.124 -6.417 1.00 1.00 O ATOM 0 HA GLU A 15 -11.786 -13.184 -6.802 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -10.014 -13.859 -8.237 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -9.561 -12.210 -8.621 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -8.241 -11.968 -6.705 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -9.250 -13.030 -5.742 1.00 1.00 H new ATOM 211 N ALA A 16 -11.841 -11.290 -5.148 1.00 1.00 N ATOM 212 CA ALA A 16 -11.629 -10.361 -4.006 1.00 1.00 C ATOM 213 C ALA A 16 -11.051 -11.117 -2.807 1.00 1.00 C ATOM 214 O ALA A 16 -11.227 -12.311 -2.673 1.00 1.00 O ATOM 215 CB ALA A 16 -13.015 -9.806 -3.674 1.00 1.00 C ATOM 0 H ALA A 16 -12.720 -11.807 -5.137 1.00 1.00 H new ATOM 0 HA ALA A 16 -10.924 -9.567 -4.250 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.938 -9.111 -2.838 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.416 -9.285 -4.543 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.680 -10.626 -3.404 1.00 1.00 H new ATOM 221 N ILE A 17 -10.358 -10.432 -1.934 1.00 1.00 N ATOM 222 CA ILE A 17 -9.769 -11.122 -0.749 1.00 1.00 C ATOM 223 C ILE A 17 -9.999 -10.298 0.524 1.00 1.00 C ATOM 224 O ILE A 17 -9.602 -9.155 0.617 1.00 1.00 O ATOM 225 CB ILE A 17 -8.276 -11.229 -1.054 1.00 1.00 C ATOM 226 CG1 ILE A 17 -8.084 -11.882 -2.425 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.595 -12.081 0.021 1.00 1.00 C ATOM 228 CD1 ILE A 17 -8.383 -13.381 -2.331 1.00 1.00 C ATOM 0 H ILE A 17 -10.176 -9.430 -1.990 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.223 -12.098 -0.577 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.832 -10.234 -1.060 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -8.744 -11.415 -3.156 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -7.063 -11.726 -2.772 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.530 -12.158 -0.196 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.734 -11.615 0.997 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -8.036 -13.078 0.029 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.245 -13.842 -3.309 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -7.705 -13.843 -1.614 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -9.412 -13.527 -2.003 1.00 1.00 H new ATOM 240 N ALA A 18 -10.632 -10.878 1.507 1.00 1.00 N ATOM 241 CA ALA A 18 -10.884 -10.138 2.779 1.00 1.00 C ATOM 242 C ALA A 18 -9.706 -10.342 3.745 1.00 1.00 C ATOM 243 O ALA A 18 -9.253 -11.453 3.949 1.00 1.00 O ATOM 244 CB ALA A 18 -12.155 -10.765 3.352 1.00 1.00 C ATOM 0 H ALA A 18 -10.987 -11.834 1.485 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.991 -9.065 2.623 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -12.410 -10.276 4.292 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.974 -10.640 2.644 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -11.988 -11.827 3.530 1.00 1.00 H new ATOM 250 N PHE A 19 -9.199 -9.291 4.343 1.00 1.00 N ATOM 251 CA PHE A 19 -8.052 -9.460 5.286 1.00 1.00 C ATOM 252 C PHE A 19 -8.542 -9.385 6.736 1.00 1.00 C ATOM 253 O PHE A 19 -9.691 -9.088 6.999 1.00 1.00 O ATOM 254 CB PHE A 19 -7.103 -8.302 4.977 1.00 1.00 C ATOM 255 CG PHE A 19 -6.503 -8.481 3.602 1.00 1.00 C ATOM 256 CD1 PHE A 19 -7.322 -8.449 2.467 1.00 1.00 C ATOM 257 CD2 PHE A 19 -5.124 -8.672 3.463 1.00 1.00 C ATOM 258 CE1 PHE A 19 -6.760 -8.610 1.195 1.00 1.00 C ATOM 259 CE2 PHE A 19 -4.562 -8.833 2.192 1.00 1.00 C ATOM 260 CZ PHE A 19 -5.380 -8.801 1.056 1.00 1.00 C ATOM 0 H PHE A 19 -9.527 -8.333 4.220 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.562 -10.426 5.167 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.642 -7.356 5.028 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -6.312 -8.259 5.726 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -8.386 -8.300 2.573 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.492 -8.695 4.339 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -7.392 -8.587 0.320 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -3.497 -8.982 2.087 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.947 -8.923 0.074 1.00 1.00 H new ATOM 270 N ASP A 20 -7.681 -9.661 7.681 1.00 1.00 N ATOM 271 CA ASP A 20 -8.099 -9.617 9.114 1.00 1.00 C ATOM 272 C ASP A 20 -7.063 -8.877 9.959 1.00 1.00 C ATOM 273 O ASP A 20 -7.191 -8.764 11.163 1.00 1.00 O ATOM 274 CB ASP A 20 -8.181 -11.078 9.549 1.00 1.00 C ATOM 275 CG ASP A 20 -7.024 -11.877 8.939 1.00 1.00 C ATOM 276 OD1 ASP A 20 -5.962 -11.898 9.540 1.00 1.00 O ATOM 277 OD2 ASP A 20 -7.222 -12.455 7.883 1.00 1.00 O ATOM 0 H ASP A 20 -6.706 -9.915 7.522 1.00 1.00 H new ATOM 0 HA ASP A 20 -9.045 -9.091 9.241 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -8.145 -11.144 10.636 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -9.133 -11.506 9.235 1.00 1.00 H new ATOM 282 N GLY A 21 -6.037 -8.381 9.339 1.00 1.00 N ATOM 283 CA GLY A 21 -4.984 -7.647 10.099 1.00 1.00 C ATOM 284 C GLY A 21 -3.766 -8.552 10.298 1.00 1.00 C ATOM 285 O GLY A 21 -2.651 -8.090 10.436 1.00 1.00 O ATOM 0 H GLY A 21 -5.877 -8.450 8.334 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.695 -6.745 9.560 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.375 -7.329 11.066 1.00 1.00 H new ATOM 289 N ARG A 22 -3.962 -9.839 10.303 1.00 1.00 N ATOM 290 CA ARG A 22 -2.805 -10.764 10.478 1.00 1.00 C ATOM 291 C ARG A 22 -2.451 -11.394 9.130 1.00 1.00 C ATOM 292 O ARG A 22 -1.672 -12.321 9.044 1.00 1.00 O ATOM 293 CB ARG A 22 -3.281 -11.830 11.464 1.00 1.00 C ATOM 294 CG ARG A 22 -2.096 -12.708 11.870 1.00 1.00 C ATOM 295 CD ARG A 22 -2.586 -13.874 12.732 1.00 1.00 C ATOM 296 NE ARG A 22 -1.525 -14.051 13.760 1.00 1.00 N ATOM 297 CZ ARG A 22 -1.838 -14.464 14.958 1.00 1.00 C ATOM 298 NH1 ARG A 22 -2.922 -14.024 15.536 1.00 1.00 N ATOM 299 NH2 ARG A 22 -1.068 -15.317 15.573 1.00 1.00 N ATOM 0 H ARG A 22 -4.869 -10.292 10.194 1.00 1.00 H new ATOM 0 HA ARG A 22 -1.914 -10.255 10.846 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -3.718 -11.358 12.344 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -4.061 -12.440 11.009 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -1.592 -13.088 10.981 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -1.366 -12.117 12.423 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -3.549 -13.651 13.191 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -2.718 -14.778 12.138 1.00 1.00 H new ATOM 0 HE ARG A 22 -0.552 -13.849 13.528 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -3.524 -13.358 15.052 1.00 1.00 H new ATOM 0 HH12 ARG A 22 -3.168 -14.346 16.472 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -0.222 -15.661 15.118 1.00 1.00 H new ATOM 0 HH22 ARG A 22 -1.311 -15.641 16.509 1.00 1.00 H new ATOM 313 N THR A 23 -3.024 -10.886 8.077 1.00 1.00 N ATOM 314 CA THR A 23 -2.741 -11.432 6.723 1.00 1.00 C ATOM 315 C THR A 23 -1.240 -11.421 6.438 1.00 1.00 C ATOM 316 O THR A 23 -0.446 -10.931 7.217 1.00 1.00 O ATOM 317 CB THR A 23 -3.459 -10.485 5.770 1.00 1.00 C ATOM 318 OG1 THR A 23 -3.210 -10.886 4.429 1.00 1.00 O ATOM 319 CG2 THR A 23 -2.931 -9.069 5.994 1.00 1.00 C ATOM 0 H THR A 23 -3.683 -10.108 8.097 1.00 1.00 H new ATOM 0 HA THR A 23 -3.074 -12.465 6.621 1.00 1.00 H new ATOM 0 HB THR A 23 -4.533 -10.510 5.955 1.00 1.00 H new ATOM 0 HG1 THR A 23 -3.700 -10.299 3.816 1.00 1.00 H new ATOM 0 HG21 THR A 23 -3.437 -8.381 5.317 1.00 1.00 H new ATOM 0 HG22 THR A 23 -3.120 -8.769 7.025 1.00 1.00 H new ATOM 0 HG23 THR A 23 -1.859 -9.046 5.800 1.00 1.00 H new ATOM 327 N TYR A 24 -0.855 -11.958 5.318 1.00 1.00 N ATOM 328 CA TYR A 24 0.586 -11.992 4.947 1.00 1.00 C ATOM 329 C TYR A 24 0.711 -12.484 3.505 1.00 1.00 C ATOM 330 O TYR A 24 1.106 -13.604 3.246 1.00 1.00 O ATOM 331 CB TYR A 24 1.219 -12.968 5.948 1.00 1.00 C ATOM 332 CG TYR A 24 2.454 -13.622 5.370 1.00 1.00 C ATOM 333 CD1 TYR A 24 3.328 -12.896 4.551 1.00 1.00 C ATOM 334 CD2 TYR A 24 2.721 -14.964 5.660 1.00 1.00 C ATOM 335 CE1 TYR A 24 4.471 -13.517 4.028 1.00 1.00 C ATOM 336 CE2 TYR A 24 3.861 -15.583 5.137 1.00 1.00 C ATOM 337 CZ TYR A 24 4.736 -14.859 4.320 1.00 1.00 C ATOM 338 OH TYR A 24 5.865 -15.469 3.807 1.00 1.00 O ATOM 0 H TYR A 24 -1.484 -12.380 4.635 1.00 1.00 H new ATOM 0 HA TYR A 24 1.078 -11.021 4.990 1.00 1.00 H new ATOM 0 HB2 TYR A 24 1.481 -12.436 6.863 1.00 1.00 H new ATOM 0 HB3 TYR A 24 0.493 -13.734 6.221 1.00 1.00 H new ATOM 0 HD1 TYR A 24 3.122 -11.861 4.323 1.00 1.00 H new ATOM 0 HD2 TYR A 24 2.045 -15.524 6.289 1.00 1.00 H new ATOM 0 HE1 TYR A 24 5.148 -12.958 3.399 1.00 1.00 H new ATOM 0 HE2 TYR A 24 4.066 -16.619 5.364 1.00 1.00 H new ATOM 0 HH TYR A 24 5.898 -16.401 4.108 1.00 1.00 H new ATOM 348 N MET A 25 0.363 -11.660 2.554 1.00 1.00 N ATOM 349 CA MET A 25 0.464 -12.110 1.142 1.00 1.00 C ATOM 350 C MET A 25 1.880 -11.862 0.627 1.00 1.00 C ATOM 351 O MET A 25 2.230 -10.765 0.243 1.00 1.00 O ATOM 352 CB MET A 25 -0.551 -11.263 0.371 1.00 1.00 C ATOM 353 CG MET A 25 -1.907 -11.293 1.081 1.00 1.00 C ATOM 354 SD MET A 25 -2.897 -12.663 0.434 1.00 1.00 S ATOM 355 CE MET A 25 -4.439 -11.743 0.206 1.00 1.00 C ATOM 0 H MET A 25 0.019 -10.710 2.692 1.00 1.00 H new ATOM 0 HA MET A 25 0.259 -13.174 1.028 1.00 1.00 H new ATOM 0 HB2 MET A 25 -0.195 -10.236 0.293 1.00 1.00 H new ATOM 0 HB3 MET A 25 -0.655 -11.642 -0.646 1.00 1.00 H new ATOM 0 HG2 MET A 25 -1.764 -11.409 2.155 1.00 1.00 H new ATOM 0 HG3 MET A 25 -2.430 -10.349 0.929 1.00 1.00 H new ATOM 0 HE1 MET A 25 -5.154 -12.360 -0.339 1.00 1.00 H new ATOM 0 HE2 MET A 25 -4.854 -11.481 1.179 1.00 1.00 H new ATOM 0 HE3 MET A 25 -4.240 -10.833 -0.360 1.00 1.00 H new ATOM 365 N GLU A 26 2.693 -12.880 0.606 1.00 1.00 N ATOM 366 CA GLU A 26 4.080 -12.713 0.104 1.00 1.00 C ATOM 367 C GLU A 26 4.098 -13.020 -1.394 1.00 1.00 C ATOM 368 O GLU A 26 3.508 -13.984 -1.844 1.00 1.00 O ATOM 369 CB GLU A 26 4.923 -13.710 0.927 1.00 1.00 C ATOM 370 CG GLU A 26 5.393 -14.889 0.065 1.00 1.00 C ATOM 371 CD GLU A 26 6.551 -14.439 -0.827 1.00 1.00 C ATOM 372 OE1 GLU A 26 7.122 -13.399 -0.542 1.00 1.00 O ATOM 373 OE2 GLU A 26 6.848 -15.140 -1.780 1.00 1.00 O ATOM 0 H GLU A 26 2.454 -13.822 0.916 1.00 1.00 H new ATOM 0 HA GLU A 26 4.476 -11.704 0.218 1.00 1.00 H new ATOM 0 HB2 GLU A 26 5.788 -13.197 1.348 1.00 1.00 H new ATOM 0 HB3 GLU A 26 4.334 -14.082 1.765 1.00 1.00 H new ATOM 0 HG2 GLU A 26 5.710 -15.715 0.702 1.00 1.00 H new ATOM 0 HG3 GLU A 26 4.570 -15.256 -0.548 1.00 1.00 H new ATOM 380 N TYR A 27 4.746 -12.209 -2.174 1.00 1.00 N ATOM 381 CA TYR A 27 4.765 -12.469 -3.636 1.00 1.00 C ATOM 382 C TYR A 27 6.203 -12.638 -4.138 1.00 1.00 C ATOM 383 O TYR A 27 7.128 -12.047 -3.616 1.00 1.00 O ATOM 384 CB TYR A 27 4.123 -11.232 -4.262 1.00 1.00 C ATOM 385 CG TYR A 27 2.620 -11.310 -4.125 1.00 1.00 C ATOM 386 CD1 TYR A 27 2.003 -10.886 -2.942 1.00 1.00 C ATOM 387 CD2 TYR A 27 1.844 -11.794 -5.184 1.00 1.00 C ATOM 388 CE1 TYR A 27 0.611 -10.949 -2.818 1.00 1.00 C ATOM 389 CE2 TYR A 27 0.451 -11.855 -5.060 1.00 1.00 C ATOM 390 CZ TYR A 27 -0.167 -11.431 -3.877 1.00 1.00 C ATOM 391 OH TYR A 27 -1.540 -11.491 -3.754 1.00 1.00 O ATOM 0 H TYR A 27 5.260 -11.383 -1.867 1.00 1.00 H new ATOM 0 HA TYR A 27 4.235 -13.386 -3.895 1.00 1.00 H new ATOM 0 HB2 TYR A 27 4.495 -10.331 -3.774 1.00 1.00 H new ATOM 0 HB3 TYR A 27 4.398 -11.161 -5.314 1.00 1.00 H new ATOM 0 HD1 TYR A 27 2.602 -10.510 -2.125 1.00 1.00 H new ATOM 0 HD2 TYR A 27 2.320 -12.120 -6.097 1.00 1.00 H new ATOM 0 HE1 TYR A 27 0.136 -10.625 -1.904 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -0.148 -12.229 -5.877 1.00 1.00 H new ATOM 0 HH TYR A 27 -1.922 -10.602 -3.910 1.00 1.00 H new ATOM 401 N HIS A 28 6.392 -13.435 -5.153 1.00 1.00 N ATOM 402 CA HIS A 28 7.762 -13.646 -5.702 1.00 1.00 C ATOM 403 C HIS A 28 7.690 -13.943 -7.203 1.00 1.00 C ATOM 404 O HIS A 28 7.445 -15.059 -7.613 1.00 1.00 O ATOM 405 CB HIS A 28 8.318 -14.852 -4.946 1.00 1.00 C ATOM 406 CG HIS A 28 9.785 -14.644 -4.695 1.00 1.00 C ATOM 407 ND1 HIS A 28 10.254 -13.650 -3.852 1.00 1.00 N ATOM 408 CD2 HIS A 28 10.899 -15.289 -5.171 1.00 1.00 C ATOM 409 CE1 HIS A 28 11.597 -13.723 -3.846 1.00 1.00 C ATOM 410 NE2 HIS A 28 12.043 -14.705 -4.634 1.00 1.00 N ATOM 0 H HIS A 28 5.653 -13.952 -5.629 1.00 1.00 H new ATOM 0 HA HIS A 28 8.392 -12.765 -5.580 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.790 -14.979 -4.001 1.00 1.00 H new ATOM 0 HB3 HIS A 28 8.161 -15.763 -5.524 1.00 1.00 H new ATOM 0 HD2 HIS A 28 10.890 -16.123 -5.858 1.00 1.00 H new ATOM 0 HE1 HIS A 28 12.237 -13.068 -3.274 1.00 1.00 H new ATOM 0 HE2 HIS A 28 13.013 -14.970 -4.805 1.00 1.00 H new ATOM 418 N ASN A 29 7.903 -12.951 -8.023 1.00 1.00 N ATOM 419 CA ASN A 29 7.849 -13.173 -9.497 1.00 1.00 C ATOM 420 C ASN A 29 8.973 -12.399 -10.186 1.00 1.00 C ATOM 421 O ASN A 29 9.697 -11.648 -9.561 1.00 1.00 O ATOM 422 CB ASN A 29 6.488 -12.630 -9.933 1.00 1.00 C ATOM 423 CG ASN A 29 6.079 -13.275 -11.260 1.00 1.00 C ATOM 424 OD1 ASN A 29 6.560 -12.893 -12.308 1.00 1.00 O ATOM 425 ND2 ASN A 29 5.208 -14.245 -11.257 1.00 1.00 N ATOM 0 H ASN A 29 8.112 -11.995 -7.736 1.00 1.00 H new ATOM 0 HA ASN A 29 7.973 -14.224 -9.759 1.00 1.00 H new ATOM 0 HB2 ASN A 29 5.740 -12.840 -9.169 1.00 1.00 H new ATOM 0 HB3 ASN A 29 6.536 -11.547 -10.043 1.00 1.00 H new ATOM 0 HD21 ASN A 29 4.930 -14.684 -12.135 1.00 1.00 H new ATOM 0 HD22 ASN A 29 4.804 -14.565 -10.377 1.00 1.00 H new ATOM 432 N ALA A 30 9.124 -12.569 -11.471 1.00 1.00 N ATOM 433 CA ALA A 30 10.200 -11.838 -12.200 1.00 1.00 C ATOM 434 C ALA A 30 9.627 -10.579 -12.856 1.00 1.00 C ATOM 435 O ALA A 30 8.476 -10.539 -13.244 1.00 1.00 O ATOM 436 CB ALA A 30 10.701 -12.817 -13.263 1.00 1.00 C ATOM 0 H ALA A 30 8.549 -13.183 -12.048 1.00 1.00 H new ATOM 0 HA ALA A 30 11.003 -11.516 -11.537 1.00 1.00 H new ATOM 0 HB1 ALA A 30 11.497 -12.349 -13.842 1.00 1.00 H new ATOM 0 HB2 ALA A 30 11.084 -13.715 -12.779 1.00 1.00 H new ATOM 0 HB3 ALA A 30 9.879 -13.085 -13.927 1.00 1.00 H new ATOM 442 N VAL A 31 10.417 -9.547 -12.977 1.00 1.00 N ATOM 443 CA VAL A 31 9.912 -8.289 -13.602 1.00 1.00 C ATOM 444 C VAL A 31 10.874 -7.815 -14.696 1.00 1.00 C ATOM 445 O VAL A 31 10.724 -6.741 -15.246 1.00 1.00 O ATOM 446 CB VAL A 31 9.855 -7.282 -12.453 1.00 1.00 C ATOM 447 CG1 VAL A 31 11.241 -7.150 -11.824 1.00 1.00 C ATOM 448 CG2 VAL A 31 9.403 -5.920 -12.984 1.00 1.00 C ATOM 0 H VAL A 31 11.390 -9.519 -12.671 1.00 1.00 H new ATOM 0 HA VAL A 31 8.941 -8.420 -14.079 1.00 1.00 H new ATOM 0 HB VAL A 31 9.145 -7.630 -11.702 1.00 1.00 H new ATOM 0 HG11 VAL A 31 11.202 -6.432 -11.005 1.00 1.00 H new ATOM 0 HG12 VAL A 31 11.561 -8.119 -11.442 1.00 1.00 H new ATOM 0 HG13 VAL A 31 11.950 -6.804 -12.576 1.00 1.00 H new ATOM 0 HG21 VAL A 31 9.363 -5.204 -12.163 1.00 1.00 H new ATOM 0 HG22 VAL A 31 10.110 -5.570 -13.736 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.414 -6.014 -13.431 1.00 1.00 H new ATOM 571 N GLN A 39 13.931 2.558 -12.554 1.00 1.00 N ATOM 572 CA GLN A 39 13.859 3.802 -11.731 1.00 1.00 C ATOM 573 C GLN A 39 12.407 4.274 -11.618 1.00 1.00 C ATOM 574 O GLN A 39 12.124 5.313 -11.055 1.00 1.00 O ATOM 575 CB GLN A 39 14.695 4.832 -12.492 1.00 1.00 C ATOM 576 CG GLN A 39 14.218 4.899 -13.943 1.00 1.00 C ATOM 577 CD GLN A 39 14.718 6.192 -14.592 1.00 1.00 C ATOM 578 OE1 GLN A 39 13.947 7.093 -14.849 1.00 1.00 O ATOM 579 NE2 GLN A 39 15.987 6.321 -14.869 1.00 1.00 N ATOM 0 HA GLN A 39 14.227 3.647 -10.717 1.00 1.00 H new ATOM 0 HB2 GLN A 39 14.603 5.811 -12.022 1.00 1.00 H new ATOM 0 HB3 GLN A 39 15.750 4.559 -12.456 1.00 1.00 H new ATOM 0 HG2 GLN A 39 14.587 4.036 -14.497 1.00 1.00 H new ATOM 0 HG3 GLN A 39 13.129 4.860 -13.980 1.00 1.00 H new ATOM 0 HE21 GLN A 39 16.636 5.564 -14.653 1.00 1.00 H new ATOM 0 HE22 GLN A 39 16.330 7.179 -15.301 1.00 1.00 H new ATOM 588 N SER A 40 11.486 3.520 -12.150 1.00 1.00 N ATOM 589 CA SER A 40 10.055 3.930 -12.074 1.00 1.00 C ATOM 590 C SER A 40 9.163 2.702 -11.859 1.00 1.00 C ATOM 591 O SER A 40 9.174 1.771 -12.639 1.00 1.00 O ATOM 592 CB SER A 40 9.762 4.587 -13.423 1.00 1.00 C ATOM 593 OG SER A 40 8.965 3.710 -14.210 1.00 1.00 O ATOM 0 H SER A 40 11.661 2.639 -12.633 1.00 1.00 H new ATOM 0 HA SER A 40 9.860 4.607 -11.243 1.00 1.00 H new ATOM 0 HB2 SER A 40 9.243 5.534 -13.274 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.694 4.813 -13.941 1.00 1.00 H new ATOM 0 HG SER A 40 8.774 4.129 -15.075 1.00 1.00 H new ATOM 599 N ASN A 41 8.393 2.699 -10.805 1.00 1.00 N ATOM 600 CA ASN A 41 7.498 1.536 -10.530 1.00 1.00 C ATOM 601 C ASN A 41 6.048 2.005 -10.385 1.00 1.00 C ATOM 602 O ASN A 41 5.714 2.750 -9.485 1.00 1.00 O ATOM 603 CB ASN A 41 8.001 0.954 -9.207 1.00 1.00 C ATOM 604 CG ASN A 41 8.291 -0.536 -9.386 1.00 1.00 C ATOM 605 OD1 ASN A 41 7.555 -1.373 -8.902 1.00 1.00 O ATOM 606 ND2 ASN A 41 9.342 -0.904 -10.065 1.00 1.00 N ATOM 0 H ASN A 41 8.344 3.453 -10.120 1.00 1.00 H new ATOM 0 HA ASN A 41 7.518 0.803 -11.336 1.00 1.00 H new ATOM 0 HB2 ASN A 41 8.903 1.476 -8.887 1.00 1.00 H new ATOM 0 HB3 ASN A 41 7.255 1.099 -8.426 1.00 1.00 H new ATOM 0 HD21 ASN A 41 9.547 -1.895 -10.190 1.00 1.00 H new ATOM 0 HD22 ASN A 41 9.959 -0.200 -10.471 1.00 1.00 H new ATOM 613 N HIS A 42 5.179 1.564 -11.255 1.00 1.00 N ATOM 614 CA HIS A 42 3.750 1.977 -11.153 1.00 1.00 C ATOM 615 C HIS A 42 3.024 1.060 -10.170 1.00 1.00 C ATOM 616 O HIS A 42 3.285 -0.124 -10.110 1.00 1.00 O ATOM 617 CB HIS A 42 3.181 1.815 -12.563 1.00 1.00 C ATOM 618 CG HIS A 42 3.647 2.956 -13.422 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.866 3.583 -13.219 1.00 1.00 N ATOM 620 CD2 HIS A 42 3.070 3.596 -14.490 1.00 1.00 C ATOM 621 CE1 HIS A 42 4.982 4.554 -14.142 1.00 1.00 C ATOM 622 NE2 HIS A 42 3.914 4.604 -14.944 1.00 1.00 N ATOM 0 H HIS A 42 5.396 0.937 -12.030 1.00 1.00 H new ATOM 0 HA HIS A 42 3.634 2.999 -10.792 1.00 1.00 H new ATOM 0 HB2 HIS A 42 3.505 0.867 -12.991 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.092 1.793 -12.527 1.00 1.00 H new ATOM 0 HD2 HIS A 42 2.107 3.354 -14.914 1.00 1.00 H new ATOM 0 HE1 HIS A 42 5.834 5.213 -14.225 1.00 1.00 H new ATOM 0 HE2 HIS A 42 3.753 5.244 -15.722 1.00 1.00 H new ATOM 630 N PHE A 43 2.125 1.593 -9.389 1.00 1.00 N ATOM 631 CA PHE A 43 1.405 0.731 -8.403 1.00 1.00 C ATOM 632 C PHE A 43 -0.113 0.948 -8.482 1.00 1.00 C ATOM 633 O PHE A 43 -0.600 2.044 -8.290 1.00 1.00 O ATOM 634 CB PHE A 43 1.949 1.175 -7.042 1.00 1.00 C ATOM 635 CG PHE A 43 3.313 0.555 -6.830 1.00 1.00 C ATOM 636 CD1 PHE A 43 3.436 -0.825 -6.617 1.00 1.00 C ATOM 637 CD2 PHE A 43 4.460 1.360 -6.859 1.00 1.00 C ATOM 638 CE1 PHE A 43 4.701 -1.396 -6.436 1.00 1.00 C ATOM 639 CE2 PHE A 43 5.723 0.789 -6.677 1.00 1.00 C ATOM 640 CZ PHE A 43 5.844 -0.590 -6.467 1.00 1.00 C ATOM 0 H PHE A 43 1.858 2.577 -9.388 1.00 1.00 H new ATOM 0 HA PHE A 43 1.565 -0.331 -8.590 1.00 1.00 H new ATOM 0 HB2 PHE A 43 2.019 2.262 -7.001 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.269 0.869 -6.247 1.00 1.00 H new ATOM 0 HD1 PHE A 43 2.554 -1.448 -6.593 1.00 1.00 H new ATOM 0 HD2 PHE A 43 4.368 2.424 -7.022 1.00 1.00 H new ATOM 0 HE1 PHE A 43 4.795 -2.459 -6.272 1.00 1.00 H new ATOM 0 HE2 PHE A 43 6.605 1.412 -6.698 1.00 1.00 H new ATOM 0 HZ PHE A 43 6.820 -1.032 -6.329 1.00 1.00 H new ATOM 650 N GLU A 44 -0.866 -0.090 -8.760 1.00 1.00 N ATOM 651 CA GLU A 44 -2.348 0.069 -8.844 1.00 1.00 C ATOM 652 C GLU A 44 -3.048 -0.971 -7.973 1.00 1.00 C ATOM 653 O GLU A 44 -2.626 -2.107 -7.885 1.00 1.00 O ATOM 654 CB GLU A 44 -2.699 -0.177 -10.307 1.00 1.00 C ATOM 655 CG GLU A 44 -1.981 0.847 -11.176 1.00 1.00 C ATOM 656 CD GLU A 44 -1.709 0.247 -12.557 1.00 1.00 C ATOM 657 OE1 GLU A 44 -1.994 -0.926 -12.737 1.00 1.00 O ATOM 658 OE2 GLU A 44 -1.221 0.969 -13.410 1.00 1.00 O ATOM 0 H GLU A 44 -0.519 -1.034 -8.931 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.663 1.054 -8.499 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.408 -1.186 -10.598 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.777 -0.102 -10.452 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -2.588 1.747 -11.272 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -1.043 1.144 -10.706 1.00 1.00 H new ATOM 665 N LEU A 45 -4.123 -0.597 -7.343 1.00 1.00 N ATOM 666 CA LEU A 45 -4.860 -1.570 -6.492 1.00 1.00 C ATOM 667 C LEU A 45 -6.084 -0.908 -5.865 1.00 1.00 C ATOM 668 O LEU A 45 -6.089 0.273 -5.582 1.00 1.00 O ATOM 669 CB LEU A 45 -3.873 -1.987 -5.405 1.00 1.00 C ATOM 670 CG LEU A 45 -3.413 -0.746 -4.642 1.00 1.00 C ATOM 671 CD1 LEU A 45 -2.995 -1.141 -3.223 1.00 1.00 C ATOM 672 CD2 LEU A 45 -2.224 -0.109 -5.367 1.00 1.00 C ATOM 0 H LEU A 45 -4.524 0.340 -7.380 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.216 -2.423 -7.069 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.343 -2.695 -4.722 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -3.016 -2.494 -5.850 1.00 1.00 H new ATOM 0 HG LEU A 45 -4.233 -0.029 -4.592 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.667 -0.254 -2.680 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -3.843 -1.590 -2.706 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.177 -1.860 -3.271 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.897 0.776 -4.821 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.404 -0.825 -5.421 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.523 0.176 -6.376 1.00 1.00 H new ATOM 684 N SER A 46 -7.114 -1.666 -5.623 1.00 1.00 N ATOM 685 CA SER A 46 -8.325 -1.081 -4.988 1.00 1.00 C ATOM 686 C SER A 46 -8.618 -1.805 -3.689 1.00 1.00 C ATOM 687 O SER A 46 -8.350 -2.981 -3.541 1.00 1.00 O ATOM 688 CB SER A 46 -9.487 -1.284 -5.958 1.00 1.00 C ATOM 689 OG SER A 46 -9.196 -0.635 -7.188 1.00 1.00 O ATOM 0 H SER A 46 -7.170 -2.662 -5.836 1.00 1.00 H new ATOM 0 HA SER A 46 -8.178 -0.023 -4.772 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.653 -2.348 -6.126 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.406 -0.882 -5.531 1.00 1.00 H new ATOM 0 HG SER A 46 -9.941 -0.766 -7.811 1.00 1.00 H new ATOM 695 N ILE A 47 -9.182 -1.117 -2.753 1.00 1.00 N ATOM 696 CA ILE A 47 -9.514 -1.775 -1.465 1.00 1.00 C ATOM 697 C ILE A 47 -10.981 -1.549 -1.154 1.00 1.00 C ATOM 698 O ILE A 47 -11.688 -0.915 -1.909 1.00 1.00 O ATOM 699 CB ILE A 47 -8.609 -1.128 -0.422 1.00 1.00 C ATOM 700 CG1 ILE A 47 -9.129 0.267 -0.054 1.00 1.00 C ATOM 701 CG2 ILE A 47 -7.193 -1.016 -0.987 1.00 1.00 C ATOM 702 CD1 ILE A 47 -8.934 0.485 1.444 1.00 1.00 C ATOM 0 H ILE A 47 -9.429 -0.130 -2.818 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.355 -2.853 -1.487 1.00 1.00 H new ATOM 0 HB ILE A 47 -8.602 -1.745 0.477 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.594 1.030 -0.619 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -10.184 0.358 -0.314 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -6.541 -0.554 -0.246 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.819 -2.010 -1.230 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -7.208 -0.404 -1.889 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -9.300 1.474 1.718 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -9.488 -0.273 1.997 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -7.874 0.410 1.688 1.00 1.00 H new ATOM 714 N LYS A 48 -11.454 -2.056 -0.060 1.00 1.00 N ATOM 715 CA LYS A 48 -12.880 -1.850 0.257 1.00 1.00 C ATOM 716 C LYS A 48 -13.174 -2.250 1.704 1.00 1.00 C ATOM 717 O LYS A 48 -13.639 -3.342 1.963 1.00 1.00 O ATOM 718 CB LYS A 48 -13.599 -2.766 -0.727 1.00 1.00 C ATOM 719 CG LYS A 48 -15.079 -2.860 -0.376 1.00 1.00 C ATOM 720 CD LYS A 48 -15.640 -4.138 -0.994 1.00 1.00 C ATOM 721 CE LYS A 48 -16.776 -3.776 -1.940 1.00 1.00 C ATOM 722 NZ LYS A 48 -17.535 -5.042 -2.140 1.00 1.00 N ATOM 0 H LYS A 48 -10.921 -2.598 0.620 1.00 1.00 H new ATOM 0 HA LYS A 48 -13.194 -0.810 0.168 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -13.482 -2.385 -1.741 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -13.149 -3.759 -0.706 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -15.212 -2.872 0.706 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -15.615 -1.989 -0.754 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -14.857 -4.670 -1.533 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -16.000 -4.807 -0.212 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -17.411 -2.999 -1.514 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.394 -3.392 -2.886 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -18.335 -4.870 -2.782 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -16.908 -5.761 -2.553 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -17.893 -5.380 -1.224 1.00 1.00 H new ATOM 736 N THR A 49 -12.914 -1.368 2.642 1.00 1.00 N ATOM 737 CA THR A 49 -13.181 -1.684 4.081 1.00 1.00 C ATOM 738 C THR A 49 -12.990 -0.446 4.969 1.00 1.00 C ATOM 739 O THR A 49 -13.788 0.471 4.952 1.00 1.00 O ATOM 740 CB THR A 49 -12.182 -2.759 4.455 1.00 1.00 C ATOM 741 OG1 THR A 49 -12.340 -3.879 3.601 1.00 1.00 O ATOM 742 CG2 THR A 49 -12.437 -3.175 5.901 1.00 1.00 C ATOM 0 H THR A 49 -12.527 -0.440 2.471 1.00 1.00 H new ATOM 0 HA THR A 49 -14.210 -2.013 4.226 1.00 1.00 H new ATOM 0 HB THR A 49 -11.167 -2.377 4.349 1.00 1.00 H new ATOM 0 HG1 THR A 49 -13.240 -3.870 3.213 1.00 1.00 H new ATOM 0 HG21 THR A 49 -11.726 -3.950 6.188 1.00 1.00 H new ATOM 0 HG22 THR A 49 -12.316 -2.311 6.555 1.00 1.00 H new ATOM 0 HG23 THR A 49 -13.452 -3.562 5.995 1.00 1.00 H new ATOM 750 N GLU A 50 -11.943 -0.419 5.752 1.00 1.00 N ATOM 751 CA GLU A 50 -11.696 0.746 6.650 1.00 1.00 C ATOM 752 C GLU A 50 -10.342 1.347 6.342 1.00 1.00 C ATOM 753 O GLU A 50 -10.166 2.545 6.237 1.00 1.00 O ATOM 754 CB GLU A 50 -11.664 0.195 8.085 1.00 1.00 C ATOM 755 CG GLU A 50 -11.454 -1.315 8.091 1.00 1.00 C ATOM 756 CD GLU A 50 -11.137 -1.778 9.513 1.00 1.00 C ATOM 757 OE1 GLU A 50 -10.273 -1.179 10.131 1.00 1.00 O ATOM 758 OE2 GLU A 50 -11.765 -2.722 9.961 1.00 1.00 O ATOM 0 H GLU A 50 -11.244 -1.160 5.807 1.00 1.00 H new ATOM 0 HA GLU A 50 -12.465 1.507 6.519 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -10.864 0.678 8.645 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -12.599 0.437 8.591 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -12.348 -1.819 7.723 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -10.638 -1.582 7.419 1.00 1.00 H new ATOM 765 N ALA A 51 -9.386 0.493 6.221 1.00 1.00 N ATOM 766 CA ALA A 51 -7.989 0.933 5.941 1.00 1.00 C ATOM 767 C ALA A 51 -7.630 2.201 6.718 1.00 1.00 C ATOM 768 O ALA A 51 -6.728 2.918 6.347 1.00 1.00 O ATOM 769 CB ALA A 51 -7.950 1.217 4.451 1.00 1.00 C ATOM 0 H ALA A 51 -9.505 -0.517 6.304 1.00 1.00 H new ATOM 0 HA ALA A 51 -7.273 0.170 6.244 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -6.950 1.547 4.170 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -8.201 0.310 3.901 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -8.671 1.998 4.211 1.00 1.00 H new ATOM 775 N THR A 52 -8.298 2.488 7.796 1.00 1.00 N ATOM 776 CA THR A 52 -7.933 3.709 8.553 1.00 1.00 C ATOM 777 C THR A 52 -6.589 3.484 9.227 1.00 1.00 C ATOM 778 O THR A 52 -5.907 4.410 9.620 1.00 1.00 O ATOM 779 CB THR A 52 -9.041 3.893 9.590 1.00 1.00 C ATOM 780 OG1 THR A 52 -9.048 2.780 10.473 1.00 1.00 O ATOM 781 CG2 THR A 52 -10.393 3.997 8.885 1.00 1.00 C ATOM 0 H THR A 52 -9.068 1.940 8.180 1.00 1.00 H new ATOM 0 HA THR A 52 -7.843 4.592 7.920 1.00 1.00 H new ATOM 0 HB THR A 52 -8.861 4.807 10.156 1.00 1.00 H new ATOM 0 HG1 THR A 52 -9.756 2.896 11.140 1.00 1.00 H new ATOM 0 HG21 THR A 52 -11.181 4.128 9.627 1.00 1.00 H new ATOM 0 HG22 THR A 52 -10.386 4.852 8.208 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.578 3.086 8.316 1.00 1.00 H new ATOM 789 N GLN A 53 -6.204 2.251 9.347 1.00 1.00 N ATOM 790 CA GLN A 53 -4.896 1.937 9.978 1.00 1.00 C ATOM 791 C GLN A 53 -4.446 0.542 9.562 1.00 1.00 C ATOM 792 O GLN A 53 -5.108 -0.438 9.837 1.00 1.00 O ATOM 793 CB GLN A 53 -5.140 1.996 11.482 1.00 1.00 C ATOM 794 CG GLN A 53 -3.843 1.655 12.214 1.00 1.00 C ATOM 795 CD GLN A 53 -3.261 2.930 12.825 1.00 1.00 C ATOM 796 OE1 GLN A 53 -2.753 2.912 13.928 1.00 1.00 O ATOM 797 NE2 GLN A 53 -3.322 4.047 12.152 1.00 1.00 N ATOM 0 H GLN A 53 -6.740 1.441 9.034 1.00 1.00 H new ATOM 0 HA GLN A 53 -4.115 2.635 9.675 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -5.483 2.990 11.768 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -5.926 1.295 11.763 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -4.034 0.918 12.994 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -3.128 1.209 11.523 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -3.749 4.062 11.226 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -2.943 4.905 12.553 1.00 1.00 H new ATOM 806 N GLY A 54 -3.335 0.436 8.905 1.00 1.00 N ATOM 807 CA GLY A 54 -2.865 -0.911 8.488 1.00 1.00 C ATOM 808 C GLY A 54 -1.957 -0.780 7.277 1.00 1.00 C ATOM 809 O GLY A 54 -2.244 -0.045 6.354 1.00 1.00 O ATOM 0 H GLY A 54 -2.733 1.215 8.638 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.329 -1.390 9.307 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -3.717 -1.547 8.249 1.00 1.00 H new ATOM 813 N LEU A 55 -0.865 -1.490 7.258 1.00 1.00 N ATOM 814 CA LEU A 55 0.027 -1.386 6.084 1.00 1.00 C ATOM 815 C LEU A 55 -0.448 -2.352 5.005 1.00 1.00 C ATOM 816 O LEU A 55 -0.707 -3.514 5.250 1.00 1.00 O ATOM 817 CB LEU A 55 1.441 -1.647 6.610 1.00 1.00 C ATOM 818 CG LEU A 55 2.030 -2.992 6.162 1.00 1.00 C ATOM 819 CD1 LEU A 55 3.171 -2.731 5.177 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.620 -3.693 7.380 1.00 1.00 C ATOM 0 H LEU A 55 -0.559 -2.127 7.994 1.00 1.00 H new ATOM 0 HA LEU A 55 0.018 -0.408 5.603 1.00 1.00 H new ATOM 0 HB2 LEU A 55 2.097 -0.844 6.275 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.426 -1.612 7.699 1.00 1.00 H new ATOM 0 HG LEU A 55 1.253 -3.600 5.699 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.596 -3.681 4.853 1.00 1.00 H new ATOM 0 HD12 LEU A 55 2.788 -2.191 4.311 1.00 1.00 H new ATOM 0 HD13 LEU A 55 3.943 -2.135 5.664 1.00 1.00 H new ATOM 0 HD21 LEU A 55 3.043 -4.651 7.079 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.403 -3.071 7.814 1.00 1.00 H new ATOM 0 HD23 LEU A 55 1.837 -3.859 8.119 1.00 1.00 H new ATOM 832 N ILE A 56 -0.626 -1.853 3.821 1.00 1.00 N ATOM 833 CA ILE A 56 -1.145 -2.693 2.727 1.00 1.00 C ATOM 834 C ILE A 56 -0.018 -3.364 1.952 1.00 1.00 C ATOM 835 O ILE A 56 -0.183 -4.441 1.438 1.00 1.00 O ATOM 836 CB ILE A 56 -1.881 -1.730 1.779 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.611 -0.609 2.542 1.00 1.00 C ATOM 838 CG2 ILE A 56 -2.901 -2.521 0.958 1.00 1.00 C ATOM 839 CD1 ILE A 56 -2.270 0.728 1.894 1.00 1.00 C ATOM 0 H ILE A 56 -0.430 -0.885 3.565 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.785 -3.480 3.126 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.137 -1.264 1.133 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.688 -0.776 2.519 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -2.311 -0.608 3.590 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.427 -1.846 0.283 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.386 -3.286 0.377 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.618 -2.996 1.628 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.781 1.531 2.425 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -1.193 0.890 1.940 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -2.592 0.720 0.853 1.00 1.00 H new ATOM 851 N LEU A 57 1.104 -2.725 1.801 1.00 1.00 N ATOM 852 CA LEU A 57 2.170 -3.343 0.981 1.00 1.00 C ATOM 853 C LEU A 57 3.577 -3.023 1.487 1.00 1.00 C ATOM 854 O LEU A 57 3.869 -1.927 1.919 1.00 1.00 O ATOM 855 CB LEU A 57 1.950 -2.690 -0.376 1.00 1.00 C ATOM 856 CG LEU A 57 2.594 -3.491 -1.483 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.927 -3.120 -2.810 1.00 1.00 C ATOM 858 CD2 LEU A 57 4.062 -3.111 -1.532 1.00 1.00 C ATOM 0 H LEU A 57 1.325 -1.815 2.204 1.00 1.00 H new ATOM 0 HA LEU A 57 2.113 -4.431 0.988 1.00 1.00 H new ATOM 0 HB2 LEU A 57 0.881 -2.596 -0.567 1.00 1.00 H new ATOM 0 HB3 LEU A 57 2.362 -1.681 -0.367 1.00 1.00 H new ATOM 0 HG LEU A 57 2.484 -4.561 -1.309 1.00 1.00 H new ATOM 0 HD11 LEU A 57 2.383 -3.691 -3.619 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.863 -3.349 -2.759 1.00 1.00 H new ATOM 0 HD13 LEU A 57 2.060 -2.055 -2.999 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.557 -3.674 -2.323 1.00 1.00 H new ATOM 0 HD22 LEU A 57 4.155 -2.044 -1.733 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.530 -3.342 -0.575 1.00 1.00 H new ATOM 870 N TRP A 58 4.457 -3.977 1.386 1.00 1.00 N ATOM 871 CA TRP A 58 5.872 -3.751 1.797 1.00 1.00 C ATOM 872 C TRP A 58 6.784 -4.676 0.981 1.00 1.00 C ATOM 873 O TRP A 58 6.838 -5.870 1.204 1.00 1.00 O ATOM 874 CB TRP A 58 5.954 -4.084 3.290 1.00 1.00 C ATOM 875 CG TRP A 58 7.397 -4.206 3.669 1.00 1.00 C ATOM 876 CD1 TRP A 58 8.095 -5.363 3.723 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.331 -3.149 4.027 1.00 1.00 C ATOM 878 NE1 TRP A 58 9.400 -5.082 4.089 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.593 -3.730 4.291 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.204 -1.756 4.150 1.00 1.00 C ATOM 881 CZ2 TRP A 58 10.691 -2.954 4.660 1.00 1.00 C ATOM 882 CZ3 TRP A 58 9.306 -0.970 4.522 1.00 1.00 C ATOM 883 CH2 TRP A 58 10.548 -1.568 4.775 1.00 1.00 C ATOM 0 H TRP A 58 4.256 -4.913 1.033 1.00 1.00 H new ATOM 0 HA TRP A 58 6.190 -2.724 1.620 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.472 -3.304 3.879 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.427 -5.015 3.500 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.699 -6.346 3.515 1.00 1.00 H new ATOM 0 HE1 TRP A 58 10.129 -5.787 4.196 1.00 1.00 H new ATOM 0 HE3 TRP A 58 7.251 -1.286 3.957 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.645 -3.420 4.856 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 9.196 0.100 4.614 1.00 1.00 H new ATOM 0 HH2 TRP A 58 11.394 -0.959 5.058 1.00 1.00 H new ATOM 894 N SER A 59 7.493 -4.133 0.028 1.00 1.00 N ATOM 895 CA SER A 59 8.397 -4.976 -0.810 1.00 1.00 C ATOM 896 C SER A 59 9.861 -4.656 -0.493 1.00 1.00 C ATOM 897 O SER A 59 10.296 -3.525 -0.597 1.00 1.00 O ATOM 898 CB SER A 59 8.065 -4.598 -2.255 1.00 1.00 C ATOM 899 OG SER A 59 7.849 -3.196 -2.339 1.00 1.00 O ATOM 0 H SER A 59 7.486 -3.141 -0.207 1.00 1.00 H new ATOM 0 HA SER A 59 8.258 -6.041 -0.626 1.00 1.00 H new ATOM 0 HB2 SER A 59 8.881 -4.892 -2.916 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.176 -5.134 -2.588 1.00 1.00 H new ATOM 0 HG SER A 59 8.554 -2.726 -1.846 1.00 1.00 H new ATOM 905 N GLY A 60 10.625 -5.643 -0.107 1.00 1.00 N ATOM 906 CA GLY A 60 12.059 -5.393 0.215 1.00 1.00 C ATOM 907 C GLY A 60 12.947 -6.323 -0.617 1.00 1.00 C ATOM 908 O GLY A 60 12.624 -7.473 -0.836 1.00 1.00 O ATOM 0 H GLY A 60 10.318 -6.610 -0.001 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.312 -4.353 0.008 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.237 -5.559 1.277 1.00 1.00 H new ATOM 1022 N TYR A 68 13.242 0.300 0.192 1.00 1.00 N ATOM 1023 CA TYR A 68 12.609 0.101 -1.165 1.00 1.00 C ATOM 1024 C TYR A 68 11.202 0.691 -1.228 1.00 1.00 C ATOM 1025 O TYR A 68 11.035 1.838 -1.582 1.00 1.00 O ATOM 1026 CB TYR A 68 12.565 -1.399 -1.469 1.00 1.00 C ATOM 1027 CG TYR A 68 12.166 -1.626 -2.915 1.00 1.00 C ATOM 1028 CD1 TYR A 68 12.247 -0.584 -3.855 1.00 1.00 C ATOM 1029 CD2 TYR A 68 11.715 -2.890 -3.316 1.00 1.00 C ATOM 1030 CE1 TYR A 68 11.876 -0.812 -5.185 1.00 1.00 C ATOM 1031 CE2 TYR A 68 11.346 -3.114 -4.647 1.00 1.00 C ATOM 1032 CZ TYR A 68 11.427 -2.076 -5.582 1.00 1.00 C ATOM 1033 OH TYR A 68 11.065 -2.299 -6.893 1.00 1.00 O ATOM 0 HA TYR A 68 13.210 0.623 -1.910 1.00 1.00 H new ATOM 0 HB2 TYR A 68 13.541 -1.845 -1.278 1.00 1.00 H new ATOM 0 HB3 TYR A 68 11.854 -1.892 -0.806 1.00 1.00 H new ATOM 0 HD1 TYR A 68 12.595 0.392 -3.551 1.00 1.00 H new ATOM 0 HD2 TYR A 68 11.652 -3.693 -2.597 1.00 1.00 H new ATOM 0 HE1 TYR A 68 11.936 -0.010 -5.906 1.00 1.00 H new ATOM 0 HE2 TYR A 68 10.998 -4.090 -4.953 1.00 1.00 H new ATOM 0 HH TYR A 68 11.587 -1.714 -7.481 1.00 1.00 H new ATOM 1043 N ILE A 69 10.179 -0.074 -0.938 1.00 1.00 N ATOM 1044 CA ILE A 69 8.807 0.492 -1.057 1.00 1.00 C ATOM 1045 C ILE A 69 7.805 -0.159 -0.084 1.00 1.00 C ATOM 1046 O ILE A 69 8.077 -1.159 0.549 1.00 1.00 O ATOM 1047 CB ILE A 69 8.425 0.179 -2.512 1.00 1.00 C ATOM 1048 CG1 ILE A 69 8.934 1.292 -3.430 1.00 1.00 C ATOM 1049 CG2 ILE A 69 6.907 0.062 -2.656 1.00 1.00 C ATOM 1050 CD1 ILE A 69 8.593 0.949 -4.882 1.00 1.00 C ATOM 0 H ILE A 69 10.234 -1.045 -0.631 1.00 1.00 H new ATOM 0 HA ILE A 69 8.783 1.553 -0.809 1.00 1.00 H new ATOM 0 HB ILE A 69 8.882 -0.770 -2.793 1.00 1.00 H new ATOM 0 HG12 ILE A 69 8.479 2.243 -3.153 1.00 1.00 H new ATOM 0 HG13 ILE A 69 10.012 1.408 -3.316 1.00 1.00 H new ATOM 0 HG21 ILE A 69 6.656 -0.160 -3.693 1.00 1.00 H new ATOM 0 HG22 ILE A 69 6.541 -0.740 -2.015 1.00 1.00 H new ATOM 0 HG23 ILE A 69 6.440 1.002 -2.363 1.00 1.00 H new ATOM 0 HD11 ILE A 69 8.955 1.741 -5.538 1.00 1.00 H new ATOM 0 HD12 ILE A 69 9.068 0.007 -5.155 1.00 1.00 H new ATOM 0 HD13 ILE A 69 7.512 0.855 -4.989 1.00 1.00 H new ATOM 1062 N ALA A 70 6.627 0.416 -0.007 1.00 1.00 N ATOM 1063 CA ALA A 70 5.545 -0.124 0.873 1.00 1.00 C ATOM 1064 C ALA A 70 4.280 0.729 0.682 1.00 1.00 C ATOM 1065 O ALA A 70 4.322 1.784 0.084 1.00 1.00 O ATOM 1066 CB ALA A 70 6.076 -0.024 2.304 1.00 1.00 C ATOM 0 H ALA A 70 6.367 1.253 -0.528 1.00 1.00 H new ATOM 0 HA ALA A 70 5.284 -1.156 0.639 1.00 1.00 H new ATOM 0 HB1 ALA A 70 5.327 -0.405 2.998 1.00 1.00 H new ATOM 0 HB2 ALA A 70 6.988 -0.613 2.396 1.00 1.00 H new ATOM 0 HB3 ALA A 70 6.292 1.018 2.540 1.00 1.00 H new ATOM 1072 N LEU A 71 3.150 0.277 1.161 1.00 1.00 N ATOM 1073 CA LEU A 71 1.888 1.050 0.985 1.00 1.00 C ATOM 1074 C LEU A 71 1.017 0.839 2.219 1.00 1.00 C ATOM 1075 O LEU A 71 0.430 -0.206 2.395 1.00 1.00 O ATOM 1076 CB LEU A 71 1.239 0.432 -0.260 1.00 1.00 C ATOM 1077 CG LEU A 71 2.162 0.623 -1.463 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.601 -0.130 -2.665 1.00 1.00 C ATOM 1079 CD2 LEU A 71 2.247 2.114 -1.794 1.00 1.00 C ATOM 0 H LEU A 71 3.048 -0.601 1.670 1.00 1.00 H new ATOM 0 HA LEU A 71 2.037 2.123 0.868 1.00 1.00 H new ATOM 0 HB2 LEU A 71 1.051 -0.629 -0.097 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.274 0.901 -0.451 1.00 1.00 H new ATOM 0 HG LEU A 71 3.154 0.237 -1.228 1.00 1.00 H new ATOM 0 HD11 LEU A 71 2.261 0.008 -3.521 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.530 -1.192 -2.429 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.610 0.255 -2.905 1.00 1.00 H new ATOM 0 HD21 LEU A 71 2.904 2.259 -2.652 1.00 1.00 H new ATOM 0 HD22 LEU A 71 1.252 2.491 -2.031 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.646 2.655 -0.936 1.00 1.00 H new ATOM 1091 N ALA A 72 0.957 1.801 3.097 1.00 1.00 N ATOM 1092 CA ALA A 72 0.156 1.615 4.338 1.00 1.00 C ATOM 1093 C ALA A 72 -0.905 2.701 4.504 1.00 1.00 C ATOM 1094 O ALA A 72 -0.917 3.690 3.798 1.00 1.00 O ATOM 1095 CB ALA A 72 1.187 1.669 5.461 1.00 1.00 C ATOM 0 H ALA A 72 1.425 2.703 3.010 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.402 0.679 4.326 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.687 1.540 6.421 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.918 0.872 5.323 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.695 2.633 5.443 1.00 1.00 H new ATOM 1101 N ILE A 73 -1.822 2.502 5.420 1.00 1.00 N ATOM 1102 CA ILE A 73 -2.904 3.497 5.614 1.00 1.00 C ATOM 1103 C ILE A 73 -2.971 3.961 7.067 1.00 1.00 C ATOM 1104 O ILE A 73 -2.962 3.172 7.991 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.216 2.791 5.249 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.008 1.607 4.285 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.148 3.800 4.580 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -4.866 0.431 4.753 1.00 1.00 C ATOM 0 H ILE A 73 -1.862 1.691 6.038 1.00 1.00 H new ATOM 0 HA ILE A 73 -2.724 4.376 4.995 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.641 2.397 6.172 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -4.283 1.894 3.270 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -2.957 1.321 4.261 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.085 3.310 4.315 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.349 4.621 5.268 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -4.675 4.190 3.679 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -4.726 -0.413 4.077 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -4.568 0.142 5.761 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -5.916 0.724 4.755 1.00 1.00 H new ATOM 1120 N VAL A 74 -3.048 5.244 7.267 1.00 1.00 N ATOM 1121 CA VAL A 74 -3.130 5.787 8.648 1.00 1.00 C ATOM 1122 C VAL A 74 -4.100 6.980 8.714 1.00 1.00 C ATOM 1123 O VAL A 74 -4.133 7.814 7.832 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.710 6.239 8.973 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -1.140 7.024 7.791 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -1.738 7.134 10.211 1.00 1.00 C ATOM 0 H VAL A 74 -3.058 5.946 6.527 1.00 1.00 H new ATOM 0 HA VAL A 74 -3.504 5.046 9.355 1.00 1.00 H new ATOM 0 HB VAL A 74 -1.084 5.367 9.164 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -0.125 7.347 8.024 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.124 6.388 6.906 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -1.764 7.897 7.600 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -0.725 7.460 10.447 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -2.363 8.005 10.016 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -2.146 6.576 11.054 1.00 1.00 H new ATOM 1136 N ASP A 75 -4.869 7.069 9.766 1.00 1.00 N ATOM 1137 CA ASP A 75 -5.824 8.214 9.923 1.00 1.00 C ATOM 1138 C ASP A 75 -6.950 8.149 8.891 1.00 1.00 C ATOM 1139 O ASP A 75 -7.572 9.147 8.585 1.00 1.00 O ATOM 1140 CB ASP A 75 -4.991 9.479 9.697 1.00 1.00 C ATOM 1141 CG ASP A 75 -3.643 9.354 10.406 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -3.623 8.847 11.514 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -2.655 9.776 9.828 1.00 1.00 O ATOM 0 H ASP A 75 -4.879 6.394 10.531 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.295 8.193 10.906 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -4.836 9.636 8.630 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -5.529 10.350 10.072 1.00 1.00 H new ATOM 1148 N GLY A 76 -7.229 7.000 8.351 1.00 1.00 N ATOM 1149 CA GLY A 76 -8.326 6.920 7.346 1.00 1.00 C ATOM 1150 C GLY A 76 -7.776 7.235 5.954 1.00 1.00 C ATOM 1151 O GLY A 76 -8.515 7.319 4.994 1.00 1.00 O ATOM 0 H GLY A 76 -6.754 6.121 8.556 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.769 5.924 7.356 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -9.118 7.623 7.602 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.487 7.420 5.829 1.00 1.00 N ATOM 1156 CA PHE A 77 -5.925 7.738 4.480 1.00 1.00 C ATOM 1157 C PHE A 77 -4.727 6.836 4.170 1.00 1.00 C ATOM 1158 O PHE A 77 -4.018 6.408 5.060 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.498 9.203 4.569 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.702 10.047 4.912 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -7.514 10.554 3.890 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -7.013 10.315 6.251 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.635 11.328 4.206 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -8.137 11.090 6.567 1.00 1.00 C ATOM 1165 CZ PHE A 77 -8.947 11.596 5.545 1.00 1.00 C ATOM 0 H PHE A 77 -5.808 7.366 6.588 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.648 7.573 3.681 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.725 9.324 5.328 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -5.068 9.528 3.621 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -7.274 10.347 2.857 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -6.387 9.925 7.040 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -9.260 11.719 3.417 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -8.378 11.297 7.599 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.813 12.193 5.788 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.493 6.540 2.916 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.334 5.660 2.574 1.00 1.00 C ATOM 1177 C VAL A 78 -2.128 6.498 2.169 1.00 1.00 C ATOM 1178 O VAL A 78 -2.187 7.711 2.119 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.770 4.743 1.417 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -3.341 3.321 1.741 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -5.292 4.785 1.217 1.00 1.00 C ATOM 0 H VAL A 78 -5.047 6.865 2.123 1.00 1.00 H new ATOM 0 HA VAL A 78 -3.041 5.065 3.439 1.00 1.00 H new ATOM 0 HB VAL A 78 -3.300 5.088 0.496 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.642 2.657 0.931 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.258 3.285 1.856 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -3.815 3.000 2.669 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -5.569 4.127 0.393 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -5.788 4.453 2.129 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -5.601 5.805 0.987 1.00 1.00 H new ATOM 1191 N GLN A 79 -1.026 5.863 1.889 1.00 1.00 N ATOM 1192 CA GLN A 79 0.183 6.631 1.504 1.00 1.00 C ATOM 1193 C GLN A 79 1.251 5.710 0.928 1.00 1.00 C ATOM 1194 O GLN A 79 1.692 4.769 1.563 1.00 1.00 O ATOM 1195 CB GLN A 79 0.683 7.268 2.801 1.00 1.00 C ATOM 1196 CG GLN A 79 0.644 6.236 3.932 1.00 1.00 C ATOM 1197 CD GLN A 79 1.198 6.863 5.212 1.00 1.00 C ATOM 1198 OE1 GLN A 79 1.199 8.069 5.360 1.00 1.00 O ATOM 1199 NE2 GLN A 79 1.672 6.091 6.152 1.00 1.00 N ATOM 0 H GLN A 79 -0.912 4.850 1.911 1.00 1.00 H new ATOM 0 HA GLN A 79 -0.041 7.373 0.737 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.700 7.637 2.668 1.00 1.00 H new ATOM 0 HB3 GLN A 79 0.063 8.127 3.058 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.379 5.896 4.094 1.00 1.00 H new ATOM 0 HG3 GLN A 79 1.232 5.359 3.660 1.00 1.00 H new ATOM 0 HE21 GLN A 79 1.672 5.078 6.029 1.00 1.00 H new ATOM 0 HE22 GLN A 79 2.043 6.500 7.010 1.00 1.00 H new ATOM 1208 N MET A 80 1.688 5.994 -0.264 1.00 1.00 N ATOM 1209 CA MET A 80 2.753 5.162 -0.873 1.00 1.00 C ATOM 1210 C MET A 80 4.099 5.668 -0.364 1.00 1.00 C ATOM 1211 O MET A 80 4.477 6.798 -0.607 1.00 1.00 O ATOM 1212 CB MET A 80 2.617 5.376 -2.382 1.00 1.00 C ATOM 1213 CG MET A 80 3.918 4.971 -3.075 1.00 1.00 C ATOM 1214 SD MET A 80 4.980 6.427 -3.266 1.00 1.00 S ATOM 1215 CE MET A 80 3.842 7.405 -4.276 1.00 1.00 C ATOM 0 H MET A 80 1.353 6.766 -0.841 1.00 1.00 H new ATOM 0 HA MET A 80 2.676 4.103 -0.625 1.00 1.00 H new ATOM 0 HB2 MET A 80 1.787 4.786 -2.770 1.00 1.00 H new ATOM 0 HB3 MET A 80 2.391 6.421 -2.593 1.00 1.00 H new ATOM 0 HG2 MET A 80 4.431 4.207 -2.491 1.00 1.00 H new ATOM 0 HG3 MET A 80 3.702 4.535 -4.050 1.00 1.00 H new ATOM 0 HE1 MET A 80 4.202 8.432 -4.338 1.00 1.00 H new ATOM 0 HE2 MET A 80 3.786 6.979 -5.278 1.00 1.00 H new ATOM 0 HE3 MET A 80 2.851 7.395 -3.821 1.00 1.00 H new ATOM 1225 N MET A 81 4.818 4.865 0.365 1.00 1.00 N ATOM 1226 CA MET A 81 6.120 5.346 0.899 1.00 1.00 C ATOM 1227 C MET A 81 7.272 4.487 0.394 1.00 1.00 C ATOM 1228 O MET A 81 7.121 3.306 0.152 1.00 1.00 O ATOM 1229 CB MET A 81 5.995 5.231 2.419 1.00 1.00 C ATOM 1230 CG MET A 81 5.444 3.850 2.788 1.00 1.00 C ATOM 1231 SD MET A 81 5.630 3.580 4.570 1.00 1.00 S ATOM 1232 CE MET A 81 5.199 1.820 4.588 1.00 1.00 C ATOM 0 H MET A 81 4.566 3.908 0.612 1.00 1.00 H new ATOM 0 HA MET A 81 6.333 6.366 0.578 1.00 1.00 H new ATOM 0 HB2 MET A 81 6.968 5.382 2.886 1.00 1.00 H new ATOM 0 HB3 MET A 81 5.335 6.010 2.799 1.00 1.00 H new ATOM 0 HG2 MET A 81 4.393 3.779 2.507 1.00 1.00 H new ATOM 0 HG3 MET A 81 5.975 3.075 2.235 1.00 1.00 H new ATOM 0 HE1 MET A 81 4.722 1.572 5.536 1.00 1.00 H new ATOM 0 HE2 MET A 81 4.512 1.605 3.769 1.00 1.00 H new ATOM 0 HE3 MET A 81 6.103 1.223 4.469 1.00 1.00 H new ATOM 1242 N TYR A 82 8.430 5.068 0.235 1.00 1.00 N ATOM 1243 CA TYR A 82 9.588 4.262 -0.248 1.00 1.00 C ATOM 1244 C TYR A 82 10.913 4.924 0.135 1.00 1.00 C ATOM 1245 O TYR A 82 11.110 6.110 -0.046 1.00 1.00 O ATOM 1246 CB TYR A 82 9.421 4.187 -1.770 1.00 1.00 C ATOM 1247 CG TYR A 82 9.397 5.568 -2.374 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.588 6.284 -2.532 1.00 1.00 C ATOM 1249 CD2 TYR A 82 8.183 6.125 -2.794 1.00 1.00 C ATOM 1250 CE1 TYR A 82 10.567 7.558 -3.111 1.00 1.00 C ATOM 1251 CE2 TYR A 82 8.161 7.399 -3.369 1.00 1.00 C ATOM 1252 CZ TYR A 82 9.353 8.117 -3.527 1.00 1.00 C ATOM 1253 OH TYR A 82 9.331 9.373 -4.098 1.00 1.00 O ATOM 0 H TYR A 82 8.624 6.053 0.416 1.00 1.00 H new ATOM 0 HA TYR A 82 9.609 3.269 0.202 1.00 1.00 H new ATOM 0 HB2 TYR A 82 10.239 3.610 -2.202 1.00 1.00 H new ATOM 0 HB3 TYR A 82 8.497 3.662 -2.014 1.00 1.00 H new ATOM 0 HD1 TYR A 82 11.524 5.854 -2.207 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.264 5.571 -2.674 1.00 1.00 H new ATOM 0 HE1 TYR A 82 11.487 8.110 -3.237 1.00 1.00 H new ATOM 0 HE2 TYR A 82 7.225 7.830 -3.691 1.00 1.00 H new ATOM 0 HH TYR A 82 10.241 9.631 -4.356 1.00 1.00 H new ATOM 1263 N ASP A 83 11.827 4.157 0.669 1.00 1.00 N ATOM 1264 CA ASP A 83 13.146 4.724 1.068 1.00 1.00 C ATOM 1265 C ASP A 83 14.274 4.013 0.328 1.00 1.00 C ATOM 1266 O ASP A 83 14.989 3.201 0.880 1.00 1.00 O ATOM 1267 CB ASP A 83 13.318 4.520 2.580 1.00 1.00 C ATOM 1268 CG ASP A 83 12.273 3.562 3.187 1.00 1.00 C ATOM 1269 OD1 ASP A 83 11.700 2.766 2.463 1.00 1.00 O ATOM 1270 OD2 ASP A 83 12.080 3.635 4.389 1.00 1.00 O ATOM 0 H ASP A 83 11.715 3.159 0.846 1.00 1.00 H new ATOM 0 HA ASP A 83 13.182 5.784 0.817 1.00 1.00 H new ATOM 0 HB2 ASP A 83 14.317 4.129 2.776 1.00 1.00 H new ATOM 0 HB3 ASP A 83 13.250 5.486 3.080 1.00 1.00 H new ATOM 1275 N LEU A 84 14.433 4.322 -0.916 1.00 1.00 N ATOM 1276 CA LEU A 84 15.515 3.688 -1.725 1.00 1.00 C ATOM 1277 C LEU A 84 16.861 4.352 -1.428 1.00 1.00 C ATOM 1278 O LEU A 84 17.894 3.928 -1.910 1.00 1.00 O ATOM 1279 CB LEU A 84 15.129 3.922 -3.184 1.00 1.00 C ATOM 1280 CG LEU A 84 14.782 5.392 -3.391 1.00 1.00 C ATOM 1281 CD1 LEU A 84 15.585 5.951 -4.566 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.293 5.497 -3.689 1.00 1.00 C ATOM 0 H LEU A 84 13.857 4.995 -1.422 1.00 1.00 H new ATOM 0 HA LEU A 84 15.618 2.627 -1.495 1.00 1.00 H new ATOM 0 HB2 LEU A 84 15.952 3.636 -3.839 1.00 1.00 H new ATOM 0 HB3 LEU A 84 14.278 3.296 -3.451 1.00 1.00 H new ATOM 0 HG LEU A 84 15.026 5.964 -2.496 1.00 1.00 H new ATOM 0 HD11 LEU A 84 15.334 7.002 -4.711 1.00 1.00 H new ATOM 0 HD12 LEU A 84 16.650 5.858 -4.356 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.343 5.392 -5.470 1.00 1.00 H new ATOM 0 HD21 LEU A 84 13.025 6.543 -3.840 1.00 1.00 H new ATOM 0 HD22 LEU A 84 13.061 4.929 -4.590 1.00 1.00 H new ATOM 0 HD23 LEU A 84 12.725 5.095 -2.850 1.00 1.00 H new ATOM 1294 N GLY A 85 16.859 5.399 -0.649 1.00 1.00 N ATOM 1295 CA GLY A 85 18.138 6.096 -0.336 1.00 1.00 C ATOM 1296 C GLY A 85 18.372 6.109 1.175 1.00 1.00 C ATOM 1297 O GLY A 85 19.304 5.508 1.670 1.00 1.00 O ATOM 0 H GLY A 85 16.028 5.801 -0.216 1.00 1.00 H new ATOM 0 HA2 GLY A 85 18.967 5.594 -0.836 1.00 1.00 H new ATOM 0 HA3 GLY A 85 18.107 7.117 -0.716 1.00 1.00 H new ATOM 1301 N SER A 86 17.544 6.795 1.915 1.00 1.00 N ATOM 1302 CA SER A 86 17.748 6.841 3.392 1.00 1.00 C ATOM 1303 C SER A 86 16.431 7.111 4.126 1.00 1.00 C ATOM 1304 O SER A 86 16.217 6.636 5.224 1.00 1.00 O ATOM 1305 CB SER A 86 18.726 7.993 3.614 1.00 1.00 C ATOM 1306 OG SER A 86 20.046 7.476 3.716 1.00 1.00 O ATOM 0 H SER A 86 16.743 7.321 1.566 1.00 1.00 H new ATOM 0 HA SER A 86 18.123 5.893 3.777 1.00 1.00 H new ATOM 0 HB2 SER A 86 18.664 8.702 2.789 1.00 1.00 H new ATOM 0 HB3 SER A 86 18.465 8.537 4.522 1.00 1.00 H new ATOM 0 HG SER A 86 20.156 6.732 3.087 1.00 1.00 H new ATOM 1312 N LYS A 87 15.551 7.879 3.544 1.00 1.00 N ATOM 1313 CA LYS A 87 14.262 8.179 4.233 1.00 1.00 C ATOM 1314 C LYS A 87 13.069 7.802 3.351 1.00 1.00 C ATOM 1315 O LYS A 87 13.070 8.046 2.161 1.00 1.00 O ATOM 1316 CB LYS A 87 14.283 9.686 4.490 1.00 1.00 C ATOM 1317 CG LYS A 87 14.848 10.420 3.270 1.00 1.00 C ATOM 1318 CD LYS A 87 14.551 11.913 3.401 1.00 1.00 C ATOM 1319 CE LYS A 87 13.040 12.140 3.300 1.00 1.00 C ATOM 1320 NZ LYS A 87 12.894 13.495 2.701 1.00 1.00 N ATOM 0 H LYS A 87 15.667 8.310 2.627 1.00 1.00 H new ATOM 0 HA LYS A 87 14.158 7.608 5.156 1.00 1.00 H new ATOM 0 HB2 LYS A 87 13.274 10.041 4.703 1.00 1.00 H new ATOM 0 HB3 LYS A 87 14.890 9.905 5.369 1.00 1.00 H new ATOM 0 HG2 LYS A 87 15.923 10.256 3.197 1.00 1.00 H new ATOM 0 HG3 LYS A 87 14.403 10.027 2.356 1.00 1.00 H new ATOM 0 HD2 LYS A 87 14.923 12.287 4.355 1.00 1.00 H new ATOM 0 HD3 LYS A 87 15.067 12.468 2.617 1.00 1.00 H new ATOM 0 HE2 LYS A 87 12.567 11.380 2.678 1.00 1.00 H new ATOM 0 HE3 LYS A 87 12.567 12.089 4.280 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 11.884 13.723 2.600 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 13.347 14.198 3.319 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 13.348 13.512 1.766 1.00 1.00 H new ATOM 1334 N PRO A 88 12.086 7.212 3.978 1.00 1.00 N ATOM 1335 CA PRO A 88 10.861 6.789 3.257 1.00 1.00 C ATOM 1336 C PRO A 88 9.953 7.981 2.952 1.00 1.00 C ATOM 1337 O PRO A 88 9.497 8.673 3.842 1.00 1.00 O ATOM 1338 CB PRO A 88 10.168 5.856 4.244 1.00 1.00 C ATOM 1339 CG PRO A 88 10.658 6.284 5.593 1.00 1.00 C ATOM 1340 CD PRO A 88 12.028 6.882 5.406 1.00 1.00 C ATOM 0 HA PRO A 88 11.089 6.324 2.298 1.00 1.00 H new ATOM 0 HB2 PRO A 88 9.084 5.941 4.173 1.00 1.00 H new ATOM 0 HB3 PRO A 88 10.419 4.814 4.045 1.00 1.00 H new ATOM 0 HG2 PRO A 88 9.978 7.013 6.035 1.00 1.00 H new ATOM 0 HG3 PRO A 88 10.700 5.434 6.274 1.00 1.00 H new ATOM 0 HD2 PRO A 88 12.163 7.769 6.025 1.00 1.00 H new ATOM 0 HD3 PRO A 88 12.811 6.177 5.684 1.00 1.00 H new ATOM 1348 N VAL A 89 9.658 8.206 1.704 1.00 1.00 N ATOM 1349 CA VAL A 89 8.746 9.325 1.345 1.00 1.00 C ATOM 1350 C VAL A 89 7.316 8.862 1.651 1.00 1.00 C ATOM 1351 O VAL A 89 7.098 7.694 1.895 1.00 1.00 O ATOM 1352 CB VAL A 89 8.985 9.536 -0.164 1.00 1.00 C ATOM 1353 CG1 VAL A 89 7.863 8.911 -1.002 1.00 1.00 C ATOM 1354 CG2 VAL A 89 9.076 11.033 -0.481 1.00 1.00 C ATOM 0 H VAL A 89 10.010 7.663 0.916 1.00 1.00 H new ATOM 0 HA VAL A 89 8.912 10.254 1.890 1.00 1.00 H new ATOM 0 HB VAL A 89 9.924 9.045 -0.420 1.00 1.00 H new ATOM 0 HG11 VAL A 89 8.063 9.078 -2.060 1.00 1.00 H new ATOM 0 HG12 VAL A 89 7.816 7.840 -0.806 1.00 1.00 H new ATOM 0 HG13 VAL A 89 6.911 9.370 -0.736 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.245 11.169 -1.549 1.00 1.00 H new ATOM 0 HG22 VAL A 89 8.145 11.523 -0.195 1.00 1.00 H new ATOM 0 HG23 VAL A 89 9.903 11.473 0.076 1.00 1.00 H new ATOM 1364 N VAL A 90 6.341 9.735 1.632 1.00 1.00 N ATOM 1365 CA VAL A 90 4.949 9.264 1.915 1.00 1.00 C ATOM 1366 C VAL A 90 3.910 10.073 1.137 1.00 1.00 C ATOM 1367 O VAL A 90 3.319 11.006 1.642 1.00 1.00 O ATOM 1368 CB VAL A 90 4.728 9.440 3.417 1.00 1.00 C ATOM 1369 CG1 VAL A 90 4.707 10.930 3.763 1.00 1.00 C ATOM 1370 CG2 VAL A 90 3.378 8.818 3.789 1.00 1.00 C ATOM 0 H VAL A 90 6.442 10.731 1.438 1.00 1.00 H new ATOM 0 HA VAL A 90 4.834 8.225 1.606 1.00 1.00 H new ATOM 0 HB VAL A 90 5.533 8.954 3.968 1.00 1.00 H new ATOM 0 HG11 VAL A 90 4.549 11.053 4.835 1.00 1.00 H new ATOM 0 HG12 VAL A 90 5.658 11.382 3.482 1.00 1.00 H new ATOM 0 HG13 VAL A 90 3.899 11.418 3.219 1.00 1.00 H new ATOM 0 HG21 VAL A 90 3.206 8.936 4.859 1.00 1.00 H new ATOM 0 HG22 VAL A 90 2.582 9.318 3.236 1.00 1.00 H new ATOM 0 HG23 VAL A 90 3.384 7.758 3.537 1.00 1.00 H new ATOM 1380 N LEU A 91 3.652 9.701 -0.078 1.00 1.00 N ATOM 1381 CA LEU A 91 2.620 10.425 -0.863 1.00 1.00 C ATOM 1382 C LEU A 91 1.252 9.968 -0.392 1.00 1.00 C ATOM 1383 O LEU A 91 0.579 9.185 -1.036 1.00 1.00 O ATOM 1384 CB LEU A 91 2.852 9.996 -2.296 1.00 1.00 C ATOM 1385 CG LEU A 91 4.172 10.574 -2.844 1.00 1.00 C ATOM 1386 CD1 LEU A 91 4.532 11.877 -2.120 1.00 1.00 C ATOM 1387 CD2 LEU A 91 5.305 9.566 -2.644 1.00 1.00 C ATOM 0 H LEU A 91 4.109 8.929 -0.563 1.00 1.00 H new ATOM 0 HA LEU A 91 2.674 11.508 -0.754 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.877 8.908 -2.353 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.020 10.329 -2.917 1.00 1.00 H new ATOM 0 HG LEU A 91 4.040 10.778 -3.907 1.00 1.00 H new ATOM 0 HD11 LEU A 91 5.467 12.270 -2.521 1.00 1.00 H new ATOM 0 HD12 LEU A 91 3.737 12.608 -2.270 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.648 11.681 -1.054 1.00 1.00 H new ATOM 0 HD21 LEU A 91 6.234 9.981 -3.034 1.00 1.00 H new ATOM 0 HD22 LEU A 91 5.420 9.354 -1.581 1.00 1.00 H new ATOM 0 HD23 LEU A 91 5.069 8.644 -3.175 1.00 1.00 H new ATOM 1399 N ARG A 92 0.857 10.434 0.745 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.456 10.019 1.301 1.00 1.00 C ATOM 1401 C ARG A 92 -1.583 10.367 0.343 1.00 1.00 C ATOM 1402 O ARG A 92 -1.379 10.941 -0.709 1.00 1.00 O ATOM 1403 CB ARG A 92 -0.688 10.800 2.584 1.00 1.00 C ATOM 1404 CG ARG A 92 0.573 10.837 3.449 1.00 1.00 C ATOM 1405 CD ARG A 92 0.223 11.407 4.826 1.00 1.00 C ATOM 1406 NE ARG A 92 -0.194 10.232 5.641 1.00 1.00 N ATOM 1407 CZ ARG A 92 -0.853 10.412 6.754 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -0.224 10.811 7.825 1.00 1.00 N ATOM 1409 NH2 ARG A 92 -2.140 10.199 6.796 1.00 1.00 N ATOM 0 H ARG A 92 1.386 11.089 1.321 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.445 8.942 1.470 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -0.995 11.817 2.342 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.504 10.346 3.146 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.987 9.834 3.552 1.00 1.00 H new ATOM 0 HG3 ARG A 92 1.338 11.450 2.972 1.00 1.00 H new ATOM 0 HD2 ARG A 92 1.080 11.912 5.273 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -0.579 12.142 4.756 1.00 1.00 H new ATOM 0 HE ARG A 92 0.035 9.288 5.330 1.00 1.00 H new ATOM 0 HH11 ARG A 92 0.781 10.982 7.792 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -0.737 10.952 8.695 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -2.634 9.891 5.958 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -2.652 10.340 7.667 1.00 1.00 H new ATOM 1423 N SER A 93 -2.775 10.026 0.720 1.00 1.00 N ATOM 1424 CA SER A 93 -3.953 10.330 -0.125 1.00 1.00 C ATOM 1425 C SER A 93 -4.801 11.425 0.535 1.00 1.00 C ATOM 1426 O SER A 93 -4.851 11.532 1.745 1.00 1.00 O ATOM 1427 CB SER A 93 -4.705 9.014 -0.154 1.00 1.00 C ATOM 1428 OG SER A 93 -6.022 9.228 -0.641 1.00 1.00 O ATOM 0 H SER A 93 -2.987 9.541 1.592 1.00 1.00 H new ATOM 0 HA SER A 93 -3.696 10.694 -1.120 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.183 8.299 -0.790 1.00 1.00 H new ATOM 0 HB3 SER A 93 -4.742 8.583 0.846 1.00 1.00 H new ATOM 0 HG SER A 93 -6.671 8.955 0.040 1.00 1.00 H new ATOM 1434 N THR A 94 -5.469 12.233 -0.241 1.00 1.00 N ATOM 1435 CA THR A 94 -6.313 13.312 0.356 1.00 1.00 C ATOM 1436 C THR A 94 -7.793 12.953 0.216 1.00 1.00 C ATOM 1437 O THR A 94 -8.647 13.809 0.111 1.00 1.00 O ATOM 1438 CB THR A 94 -5.988 14.571 -0.449 1.00 1.00 C ATOM 1439 OG1 THR A 94 -5.314 14.205 -1.646 1.00 1.00 O ATOM 1440 CG2 THR A 94 -5.097 15.492 0.383 1.00 1.00 C ATOM 0 H THR A 94 -5.469 12.195 -1.260 1.00 1.00 H new ATOM 0 HA THR A 94 -6.114 13.451 1.419 1.00 1.00 H new ATOM 0 HB THR A 94 -6.911 15.093 -0.699 1.00 1.00 H new ATOM 0 HG1 THR A 94 -5.106 15.011 -2.164 1.00 1.00 H new ATOM 0 HG21 THR A 94 -4.865 16.389 -0.191 1.00 1.00 H new ATOM 0 HG22 THR A 94 -5.617 15.771 1.299 1.00 1.00 H new ATOM 0 HG23 THR A 94 -4.172 14.973 0.635 1.00 1.00 H new ATOM 1448 N VAL A 95 -8.095 11.686 0.213 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.513 11.249 0.077 1.00 1.00 C ATOM 1450 C VAL A 95 -9.816 10.168 1.119 1.00 1.00 C ATOM 1451 O VAL A 95 -8.935 9.425 1.507 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.597 10.680 -1.341 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -10.973 10.052 -1.570 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -9.381 11.808 -2.351 1.00 1.00 C ATOM 0 H VAL A 95 -7.417 10.929 0.299 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.230 12.054 0.236 1.00 1.00 H new ATOM 0 HB VAL A 95 -8.829 9.917 -1.468 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -11.025 9.649 -2.581 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -11.130 9.248 -0.851 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.745 10.811 -1.441 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -9.440 11.407 -3.363 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -10.150 12.569 -2.217 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.399 12.254 -2.194 1.00 1.00 H new ATOM 1464 N PRO A 96 -11.052 10.110 1.546 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.451 9.097 2.557 1.00 1.00 C ATOM 1466 C PRO A 96 -11.362 7.688 1.966 1.00 1.00 C ATOM 1467 O PRO A 96 -12.006 7.372 0.984 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.892 9.474 2.892 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.375 10.216 1.690 1.00 1.00 C ATOM 1470 CD PRO A 96 -12.184 10.956 1.144 1.00 1.00 C ATOM 0 HA PRO A 96 -10.809 9.089 3.438 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.499 8.589 3.082 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -12.942 10.094 3.787 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.781 9.530 0.947 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -14.174 10.908 1.955 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.240 11.066 0.061 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -12.106 11.959 1.563 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.558 6.846 2.552 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.405 5.459 2.028 1.00 1.00 C ATOM 1480 C ILE A 97 -11.147 4.466 2.926 1.00 1.00 C ATOM 1481 O ILE A 97 -11.330 3.315 2.581 1.00 1.00 O ATOM 1482 CB ILE A 97 -8.898 5.207 2.067 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -8.560 3.976 1.222 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.454 4.973 3.512 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -8.435 4.385 -0.247 1.00 1.00 C ATOM 0 H ILE A 97 -9.997 7.060 3.376 1.00 1.00 H new ATOM 0 HA ILE A 97 -10.819 5.338 1.027 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.377 6.076 1.664 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -7.627 3.530 1.567 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -9.336 3.219 1.335 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.379 4.793 3.538 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.690 5.852 4.112 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -8.976 4.106 3.917 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.194 3.509 -0.849 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -9.379 4.811 -0.588 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -7.643 5.126 -0.352 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.577 4.905 4.075 1.00 1.00 N ATOM 1498 CA ASN A 98 -12.310 3.993 4.999 1.00 1.00 C ATOM 1499 C ASN A 98 -13.802 4.021 4.673 1.00 1.00 C ATOM 1500 O ASN A 98 -14.628 4.309 5.517 1.00 1.00 O ATOM 1501 CB ASN A 98 -12.057 4.560 6.395 1.00 1.00 C ATOM 1502 CG ASN A 98 -12.631 5.976 6.482 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -12.046 6.912 5.975 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -13.761 6.174 7.105 1.00 1.00 N ATOM 0 H ASN A 98 -11.453 5.858 4.416 1.00 1.00 H new ATOM 0 HA ASN A 98 -11.980 2.958 4.916 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -12.520 3.922 7.148 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -10.987 4.576 6.604 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -14.152 7.114 7.166 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -14.253 5.389 7.531 1.00 1.00 H new ATOM 1511 N THR A 99 -14.153 3.739 3.451 1.00 1.00 N ATOM 1512 CA THR A 99 -15.589 3.768 3.061 1.00 1.00 C ATOM 1513 C THR A 99 -16.095 2.356 2.737 1.00 1.00 C ATOM 1514 O THR A 99 -17.201 2.184 2.266 1.00 1.00 O ATOM 1515 CB THR A 99 -15.626 4.669 1.822 1.00 1.00 C ATOM 1516 OG1 THR A 99 -15.213 5.980 2.188 1.00 1.00 O ATOM 1517 CG2 THR A 99 -17.046 4.725 1.252 1.00 1.00 C ATOM 0 H THR A 99 -13.506 3.489 2.703 1.00 1.00 H new ATOM 0 HA THR A 99 -16.233 4.138 3.859 1.00 1.00 H new ATOM 0 HB THR A 99 -14.956 4.264 1.064 1.00 1.00 H new ATOM 0 HG1 THR A 99 -15.233 6.561 1.399 1.00 1.00 H new ATOM 0 HG21 THR A 99 -17.060 5.368 0.372 1.00 1.00 H new ATOM 0 HG22 THR A 99 -17.366 3.721 0.973 1.00 1.00 H new ATOM 0 HG23 THR A 99 -17.725 5.126 2.005 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.307 1.341 2.994 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.770 -0.048 2.703 1.00 1.00 C ATOM 1527 C ASN A 100 -16.209 -0.170 1.241 1.00 1.00 C ATOM 1528 O ASN A 100 -16.891 -1.102 0.863 1.00 1.00 O ATOM 1529 CB ASN A 100 -16.958 -0.271 3.638 1.00 1.00 C ATOM 1530 CG ASN A 100 -16.464 -0.303 5.087 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -15.569 -1.056 5.418 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -17.010 0.491 5.968 1.00 1.00 N ATOM 0 H ASN A 100 -14.370 1.415 3.390 1.00 1.00 H new ATOM 0 HA ASN A 100 -14.982 -0.785 2.858 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -17.691 0.525 3.509 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -17.458 -1.208 3.392 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -16.686 0.480 6.935 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -17.761 1.123 5.689 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.820 0.764 0.416 1.00 1.00 N ATOM 1540 CA HIS A 101 -16.209 0.703 -1.020 1.00 1.00 C ATOM 1541 C HIS A 101 -14.973 0.478 -1.886 1.00 1.00 C ATOM 1542 O HIS A 101 -13.880 0.878 -1.533 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.832 2.056 -1.308 1.00 1.00 C ATOM 1544 CG HIS A 101 -18.297 1.976 -1.010 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -19.260 2.347 -1.929 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -18.981 1.543 0.100 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -20.459 2.130 -1.364 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -20.348 1.643 -0.128 1.00 1.00 N ATOM 0 H HIS A 101 -15.248 1.568 0.676 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.897 -0.115 -1.236 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -16.363 2.827 -0.697 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.672 2.333 -2.350 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -18.526 1.181 1.010 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -21.402 2.327 -1.853 1.00 1.00 H new ATOM 0 HE2 HIS A 101 -21.103 1.397 0.512 1.00 1.00 H new ATOM 1556 N TRP A 102 -15.121 -0.168 -3.006 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.933 -0.418 -3.866 1.00 1.00 C ATOM 1558 C TRP A 102 -13.302 0.898 -4.309 1.00 1.00 C ATOM 1559 O TRP A 102 -13.627 1.434 -5.349 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.443 -1.198 -5.078 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.472 -2.642 -4.740 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.497 -3.490 -4.988 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.438 -3.420 -4.093 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -15.157 -4.742 -4.507 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.894 -4.747 -3.949 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -12.159 -3.098 -3.614 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -13.110 -5.723 -3.349 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -11.361 -4.075 -3.014 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.835 -5.390 -2.877 1.00 1.00 C ATOM 0 H TRP A 102 -16.005 -0.531 -3.362 1.00 1.00 H new ATOM 0 HA TRP A 102 -13.166 -0.974 -3.327 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.440 -0.855 -5.355 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.796 -1.025 -5.938 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.424 -3.233 -5.479 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.764 -5.560 -4.558 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.789 -2.088 -3.710 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -13.481 -6.732 -3.247 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -10.376 -3.818 -2.654 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -11.217 -6.142 -2.409 1.00 1.00 H new ATOM 1580 N THR A 103 -12.382 1.409 -3.544 1.00 1.00 N ATOM 1581 CA THR A 103 -11.713 2.674 -3.951 1.00 1.00 C ATOM 1582 C THR A 103 -10.525 2.327 -4.837 1.00 1.00 C ATOM 1583 O THR A 103 -9.925 1.280 -4.696 1.00 1.00 O ATOM 1584 CB THR A 103 -11.236 3.343 -2.660 1.00 1.00 C ATOM 1585 OG1 THR A 103 -12.360 3.791 -1.914 1.00 1.00 O ATOM 1586 CG2 THR A 103 -10.339 4.536 -3.010 1.00 1.00 C ATOM 0 H THR A 103 -12.065 1.010 -2.660 1.00 1.00 H new ATOM 0 HA THR A 103 -12.378 3.337 -4.505 1.00 1.00 H new ATOM 0 HB THR A 103 -10.671 2.627 -2.063 1.00 1.00 H new ATOM 0 HG1 THR A 103 -12.916 3.023 -1.667 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.997 5.016 -2.093 1.00 1.00 H new ATOM 0 HG22 THR A 103 -9.478 4.189 -3.581 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.904 5.253 -3.606 1.00 1.00 H new ATOM 1594 N HIS A 104 -10.168 3.185 -5.738 1.00 1.00 N ATOM 1595 CA HIS A 104 -9.010 2.875 -6.604 1.00 1.00 C ATOM 1596 C HIS A 104 -7.849 3.775 -6.208 1.00 1.00 C ATOM 1597 O HIS A 104 -8.017 4.955 -5.978 1.00 1.00 O ATOM 1598 CB HIS A 104 -9.483 3.162 -8.030 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.389 2.824 -9.006 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -7.859 1.548 -9.112 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -7.719 3.587 -9.929 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -6.913 1.581 -10.068 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -6.787 2.800 -10.599 1.00 1.00 N ATOM 0 H HIS A 104 -10.623 4.081 -5.912 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.667 1.844 -6.514 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -10.375 2.576 -8.252 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -9.759 4.212 -8.127 1.00 1.00 H new ATOM 0 HD1 HIS A 104 -8.136 0.733 -8.565 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -7.889 4.638 -10.108 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -6.327 0.726 -10.369 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.678 3.230 -6.098 1.00 1.00 N ATOM 1612 CA ILE A 105 -5.519 4.059 -5.684 1.00 1.00 C ATOM 1613 C ILE A 105 -4.345 3.791 -6.616 1.00 1.00 C ATOM 1614 O ILE A 105 -4.265 2.754 -7.241 1.00 1.00 O ATOM 1615 CB ILE A 105 -5.172 3.615 -4.254 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -6.376 2.937 -3.581 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -4.780 4.845 -3.437 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -6.044 2.630 -2.119 1.00 1.00 C ATOM 0 H ILE A 105 -6.471 2.247 -6.276 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.744 5.125 -5.725 1.00 1.00 H new ATOM 0 HB ILE A 105 -4.349 2.901 -4.300 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -7.250 3.586 -3.637 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.629 2.017 -4.108 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -4.532 4.542 -2.420 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.915 5.325 -3.894 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -5.614 5.547 -3.413 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -6.900 2.149 -1.645 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -5.182 1.964 -2.074 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -5.813 3.558 -1.596 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.426 4.706 -6.719 1.00 1.00 N ATOM 1631 CA LYS A 106 -2.271 4.460 -7.621 1.00 1.00 C ATOM 1632 C LYS A 106 -1.049 5.224 -7.128 1.00 1.00 C ATOM 1633 O LYS A 106 -1.142 6.071 -6.265 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.721 4.952 -8.994 1.00 1.00 C ATOM 1635 CG LYS A 106 -2.372 3.899 -10.053 1.00 1.00 C ATOM 1636 CD LYS A 106 -1.027 4.239 -10.694 1.00 1.00 C ATOM 1637 CE LYS A 106 -1.035 3.807 -12.165 1.00 1.00 C ATOM 1638 NZ LYS A 106 0.378 3.954 -12.627 1.00 1.00 N ATOM 0 H LYS A 106 -3.423 5.599 -6.227 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.984 3.409 -7.654 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.795 5.139 -8.991 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -2.234 5.898 -9.231 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -2.328 2.910 -9.596 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -3.150 3.864 -10.815 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -0.838 5.310 -10.620 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -0.221 3.735 -10.161 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -1.378 2.778 -12.271 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -1.708 4.430 -12.754 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 0.491 3.490 -13.551 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 0.611 4.964 -12.716 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 1.017 3.511 -11.936 1.00 1.00 H new ATOM 1652 N ALA A 107 0.101 4.921 -7.656 1.00 1.00 N ATOM 1653 CA ALA A 107 1.322 5.624 -7.188 1.00 1.00 C ATOM 1654 C ALA A 107 2.383 5.683 -8.287 1.00 1.00 C ATOM 1655 O ALA A 107 2.994 4.688 -8.621 1.00 1.00 O ATOM 1656 CB ALA A 107 1.825 4.782 -6.013 1.00 1.00 C ATOM 0 H ALA A 107 0.247 4.223 -8.385 1.00 1.00 H new ATOM 0 HA ALA A 107 1.112 6.656 -6.909 1.00 1.00 H new ATOM 0 HB1 ALA A 107 2.730 5.232 -5.604 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.058 4.742 -5.239 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.046 3.772 -6.357 1.00 1.00 H new ATOM 1662 N TYR A 108 2.634 6.844 -8.832 1.00 1.00 N ATOM 1663 CA TYR A 108 3.688 6.945 -9.881 1.00 1.00 C ATOM 1664 C TYR A 108 5.049 7.083 -9.200 1.00 1.00 C ATOM 1665 O TYR A 108 5.406 8.145 -8.728 1.00 1.00 O ATOM 1666 CB TYR A 108 3.409 8.226 -10.669 1.00 1.00 C ATOM 1667 CG TYR A 108 2.086 8.162 -11.391 1.00 1.00 C ATOM 1668 CD1 TYR A 108 1.393 6.955 -11.508 1.00 1.00 C ATOM 1669 CD2 TYR A 108 1.558 9.331 -11.956 1.00 1.00 C ATOM 1670 CE1 TYR A 108 0.169 6.919 -12.191 1.00 1.00 C ATOM 1671 CE2 TYR A 108 0.338 9.293 -12.636 1.00 1.00 C ATOM 1672 CZ TYR A 108 -0.357 8.087 -12.754 1.00 1.00 C ATOM 1673 OH TYR A 108 -1.562 8.048 -13.428 1.00 1.00 O ATOM 0 H TYR A 108 2.160 7.717 -8.599 1.00 1.00 H new ATOM 0 HA TYR A 108 3.687 6.068 -10.528 1.00 1.00 H new ATOM 0 HB2 TYR A 108 3.412 9.079 -9.990 1.00 1.00 H new ATOM 0 HB3 TYR A 108 4.209 8.391 -11.390 1.00 1.00 H new ATOM 0 HD1 TYR A 108 1.798 6.053 -11.074 1.00 1.00 H new ATOM 0 HD2 TYR A 108 2.095 10.263 -11.866 1.00 1.00 H new ATOM 0 HE1 TYR A 108 -0.369 5.987 -12.283 1.00 1.00 H new ATOM 0 HE2 TYR A 108 -0.067 10.195 -13.070 1.00 1.00 H new ATOM 0 HH TYR A 108 -1.783 8.945 -13.755 1.00 1.00 H new ATOM 1683 N ARG A 109 5.812 6.037 -9.141 1.00 1.00 N ATOM 1684 CA ARG A 109 7.146 6.143 -8.487 1.00 1.00 C ATOM 1685 C ARG A 109 8.210 6.466 -9.535 1.00 1.00 C ATOM 1686 O ARG A 109 8.323 5.797 -10.541 1.00 1.00 O ATOM 1687 CB ARG A 109 7.397 4.773 -7.855 1.00 1.00 C ATOM 1688 CG ARG A 109 8.315 4.933 -6.643 1.00 1.00 C ATOM 1689 CD ARG A 109 9.764 5.064 -7.116 1.00 1.00 C ATOM 1690 NE ARG A 109 10.441 3.829 -6.635 1.00 1.00 N ATOM 1691 CZ ARG A 109 11.652 3.549 -7.033 1.00 1.00 C ATOM 1692 NH1 ARG A 109 12.050 3.914 -8.221 1.00 1.00 N ATOM 1693 NH2 ARG A 109 12.466 2.908 -6.241 1.00 1.00 N ATOM 0 H ARG A 109 5.577 5.117 -9.513 1.00 1.00 H new ATOM 0 HA ARG A 109 7.183 6.936 -7.740 1.00 1.00 H new ATOM 0 HB2 ARG A 109 6.452 4.321 -7.552 1.00 1.00 H new ATOM 0 HB3 ARG A 109 7.852 4.102 -8.584 1.00 1.00 H new ATOM 0 HG2 ARG A 109 8.027 5.814 -6.069 1.00 1.00 H new ATOM 0 HG3 ARG A 109 8.214 4.074 -5.980 1.00 1.00 H new ATOM 0 HD2 ARG A 109 9.819 5.146 -8.202 1.00 1.00 H new ATOM 0 HD3 ARG A 109 10.234 5.957 -6.704 1.00 1.00 H new ATOM 0 HE ARG A 109 9.958 3.200 -5.993 1.00 1.00 H new ATOM 0 HH11 ARG A 109 11.415 4.418 -8.839 1.00 1.00 H new ATOM 0 HH12 ARG A 109 12.997 3.695 -8.531 1.00 1.00 H new ATOM 0 HH21 ARG A 109 12.156 2.626 -5.311 1.00 1.00 H new ATOM 0 HH22 ARG A 109 13.413 2.689 -6.551 1.00 1.00 H new ATOM 1707 N VAL A 110 8.987 7.493 -9.314 1.00 1.00 N ATOM 1708 CA VAL A 110 10.035 7.853 -10.309 1.00 1.00 C ATOM 1709 C VAL A 110 11.373 8.099 -9.605 1.00 1.00 C ATOM 1710 O VAL A 110 11.421 8.393 -8.424 1.00 1.00 O ATOM 1711 CB VAL A 110 9.533 9.136 -10.976 1.00 1.00 C ATOM 1712 CG1 VAL A 110 10.291 9.361 -12.286 1.00 1.00 C ATOM 1713 CG2 VAL A 110 8.038 9.009 -11.276 1.00 1.00 C ATOM 0 H VAL A 110 8.941 8.094 -8.492 1.00 1.00 H new ATOM 0 HA VAL A 110 10.201 7.058 -11.036 1.00 1.00 H new ATOM 0 HB VAL A 110 9.700 9.979 -10.305 1.00 1.00 H new ATOM 0 HG11 VAL A 110 9.933 10.275 -12.761 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.357 9.453 -12.078 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.123 8.516 -12.953 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.683 9.924 -11.751 1.00 1.00 H new ATOM 0 HG22 VAL A 110 7.872 8.165 -11.945 1.00 1.00 H new ATOM 0 HG23 VAL A 110 7.493 8.848 -10.346 1.00 1.00 H new ATOM 1723 N GLN A 111 12.456 7.979 -10.325 1.00 1.00 N ATOM 1724 CA GLN A 111 13.799 8.200 -9.712 1.00 1.00 C ATOM 1725 C GLN A 111 13.759 9.387 -8.748 1.00 1.00 C ATOM 1726 O GLN A 111 13.618 10.524 -9.151 1.00 1.00 O ATOM 1727 CB GLN A 111 14.726 8.502 -10.891 1.00 1.00 C ATOM 1728 CG GLN A 111 16.167 8.605 -10.389 1.00 1.00 C ATOM 1729 CD GLN A 111 17.045 7.614 -11.155 1.00 1.00 C ATOM 1730 OE1 GLN A 111 16.547 6.697 -11.778 1.00 1.00 O ATOM 1731 NE2 GLN A 111 18.342 7.759 -11.136 1.00 1.00 N ATOM 0 H GLN A 111 12.469 7.736 -11.316 1.00 1.00 H new ATOM 0 HA GLN A 111 14.133 7.337 -9.136 1.00 1.00 H new ATOM 0 HB2 GLN A 111 14.646 7.716 -11.642 1.00 1.00 H new ATOM 0 HB3 GLN A 111 14.429 9.434 -11.372 1.00 1.00 H new ATOM 0 HG2 GLN A 111 16.540 9.620 -10.527 1.00 1.00 H new ATOM 0 HG3 GLN A 111 16.207 8.393 -9.321 1.00 1.00 H new ATOM 0 HE21 GLN A 111 18.762 8.528 -10.614 1.00 1.00 H new ATOM 0 HE22 GLN A 111 18.936 7.103 -11.644 1.00 1.00 H new ATOM 1740 N ARG A 112 13.888 9.129 -7.477 1.00 1.00 N ATOM 1741 CA ARG A 112 13.861 10.241 -6.486 1.00 1.00 C ATOM 1742 C ARG A 112 12.618 11.113 -6.696 1.00 1.00 C ATOM 1743 O ARG A 112 12.724 12.270 -7.052 1.00 1.00 O ATOM 1744 CB ARG A 112 15.135 11.045 -6.765 1.00 1.00 C ATOM 1745 CG ARG A 112 15.055 12.411 -6.074 1.00 1.00 C ATOM 1746 CD ARG A 112 15.173 13.516 -7.128 1.00 1.00 C ATOM 1747 NE ARG A 112 14.671 14.748 -6.459 1.00 1.00 N ATOM 1748 CZ ARG A 112 15.032 15.923 -6.898 1.00 1.00 C ATOM 1749 NH1 ARG A 112 15.228 16.112 -8.174 1.00 1.00 N ATOM 1750 NH2 ARG A 112 15.195 16.910 -6.060 1.00 1.00 N ATOM 0 H ARG A 112 14.011 8.197 -7.081 1.00 1.00 H new ATOM 0 HA ARG A 112 13.821 9.879 -5.459 1.00 1.00 H new ATOM 0 HB2 ARG A 112 16.006 10.497 -6.406 1.00 1.00 H new ATOM 0 HB3 ARG A 112 15.263 11.179 -7.839 1.00 1.00 H new ATOM 0 HG2 ARG A 112 14.112 12.505 -5.535 1.00 1.00 H new ATOM 0 HG3 ARG A 112 15.853 12.507 -5.338 1.00 1.00 H new ATOM 0 HD2 ARG A 112 16.205 13.639 -7.456 1.00 1.00 H new ATOM 0 HD3 ARG A 112 14.583 13.280 -8.014 1.00 1.00 H new ATOM 0 HE ARG A 112 14.045 14.674 -5.657 1.00 1.00 H new ATOM 0 HH11 ARG A 112 15.099 15.341 -8.829 1.00 1.00 H new ATOM 0 HH12 ARG A 112 15.510 17.031 -8.516 1.00 1.00 H new ATOM 0 HH21 ARG A 112 15.040 16.763 -5.063 1.00 1.00 H new ATOM 0 HH22 ARG A 112 15.477 17.828 -6.402 1.00 1.00 H new ATOM 1764 N GLU A 113 11.444 10.559 -6.473 1.00 1.00 N ATOM 1765 CA GLU A 113 10.166 11.337 -6.640 1.00 1.00 C ATOM 1766 C GLU A 113 8.998 10.378 -6.888 1.00 1.00 C ATOM 1767 O GLU A 113 8.932 9.701 -7.895 1.00 1.00 O ATOM 1768 CB GLU A 113 10.392 12.291 -7.827 1.00 1.00 C ATOM 1769 CG GLU A 113 9.115 12.458 -8.664 1.00 1.00 C ATOM 1770 CD GLU A 113 9.432 13.275 -9.917 1.00 1.00 C ATOM 1771 OE1 GLU A 113 10.154 14.252 -9.799 1.00 1.00 O ATOM 1772 OE2 GLU A 113 8.948 12.911 -10.977 1.00 1.00 O ATOM 0 H GLU A 113 11.315 9.591 -6.179 1.00 1.00 H new ATOM 0 HA GLU A 113 9.912 11.906 -5.746 1.00 1.00 H new ATOM 0 HB2 GLU A 113 10.716 13.264 -7.457 1.00 1.00 H new ATOM 0 HB3 GLU A 113 11.194 11.906 -8.457 1.00 1.00 H new ATOM 0 HG2 GLU A 113 8.720 11.481 -8.944 1.00 1.00 H new ATOM 0 HG3 GLU A 113 8.345 12.957 -8.076 1.00 1.00 H new ATOM 1779 N GLY A 114 8.085 10.316 -5.957 1.00 1.00 N ATOM 1780 CA GLY A 114 6.915 9.398 -6.111 1.00 1.00 C ATOM 1781 C GLY A 114 5.598 10.189 -6.074 1.00 1.00 C ATOM 1782 O GLY A 114 5.563 11.340 -5.690 1.00 1.00 O ATOM 0 H GLY A 114 8.097 10.861 -5.095 1.00 1.00 H new ATOM 0 HA2 GLY A 114 6.993 8.855 -7.053 1.00 1.00 H new ATOM 0 HA3 GLY A 114 6.922 8.655 -5.314 1.00 1.00 H new ATOM 1786 N SER A 115 4.514 9.566 -6.472 1.00 1.00 N ATOM 1787 CA SER A 115 3.186 10.260 -6.463 1.00 1.00 C ATOM 1788 C SER A 115 2.069 9.270 -6.096 1.00 1.00 C ATOM 1789 O SER A 115 2.269 8.077 -6.081 1.00 1.00 O ATOM 1790 CB SER A 115 3.004 10.792 -7.884 1.00 1.00 C ATOM 1791 OG SER A 115 1.619 10.812 -8.208 1.00 1.00 O ATOM 0 H SER A 115 4.492 8.602 -6.804 1.00 1.00 H new ATOM 0 HA SER A 115 3.143 11.062 -5.726 1.00 1.00 H new ATOM 0 HB2 SER A 115 3.422 11.795 -7.965 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.545 10.164 -8.591 1.00 1.00 H new ATOM 0 HG SER A 115 1.501 11.155 -9.119 1.00 1.00 H new ATOM 1797 N LEU A 116 0.900 9.763 -5.786 1.00 1.00 N ATOM 1798 CA LEU A 116 -0.224 8.889 -5.390 1.00 1.00 C ATOM 1799 C LEU A 116 -1.530 9.486 -5.899 1.00 1.00 C ATOM 1800 O LEU A 116 -1.649 10.684 -6.056 1.00 1.00 O ATOM 1801 CB LEU A 116 -0.189 8.948 -3.863 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.890 7.735 -3.263 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -2.372 7.774 -3.625 1.00 1.00 C ATOM 1804 CD2 LEU A 116 -0.262 6.456 -3.812 1.00 1.00 C ATOM 0 H LEU A 116 0.680 10.759 -5.793 1.00 1.00 H new ATOM 0 HA LEU A 116 -0.151 7.875 -5.784 1.00 1.00 H new ATOM 0 HB2 LEU A 116 0.845 8.985 -3.519 1.00 1.00 H new ATOM 0 HB3 LEU A 116 -0.673 9.862 -3.518 1.00 1.00 H new ATOM 0 HG LEU A 116 -0.781 7.753 -2.179 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.874 6.907 -3.196 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.820 8.685 -3.228 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -2.482 7.758 -4.709 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -0.765 5.590 -3.382 1.00 1.00 H new ATOM 0 HD22 LEU A 116 -0.368 6.435 -4.897 1.00 1.00 H new ATOM 0 HD23 LEU A 116 0.796 6.429 -3.550 1.00 1.00 H new ATOM 1816 N GLN A 117 -2.515 8.678 -6.159 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.791 9.244 -6.652 1.00 1.00 C ATOM 1818 C GLN A 117 -4.973 8.351 -6.312 1.00 1.00 C ATOM 1819 O GLN A 117 -5.179 7.317 -6.917 1.00 1.00 O ATOM 1820 CB GLN A 117 -3.624 9.297 -8.152 1.00 1.00 C ATOM 1821 CG GLN A 117 -3.424 10.737 -8.606 1.00 1.00 C ATOM 1822 CD GLN A 117 -2.539 10.721 -9.841 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -1.950 11.717 -10.206 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.435 9.618 -10.517 1.00 1.00 N ATOM 0 H GLN A 117 -2.491 7.664 -6.053 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.993 10.214 -6.199 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -2.769 8.691 -8.452 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -4.502 8.873 -8.639 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -4.384 11.203 -8.831 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -2.962 11.326 -7.814 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.931 8.782 -10.208 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -1.857 9.587 -11.357 1.00 1.00 H new ATOM 1833 N VAL A 118 -5.782 8.765 -5.391 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.978 7.975 -5.075 1.00 1.00 C ATOM 1835 C VAL A 118 -7.936 8.162 -6.248 1.00 1.00 C ATOM 1836 O VAL A 118 -8.529 9.206 -6.426 1.00 1.00 O ATOM 1837 CB VAL A 118 -7.528 8.571 -3.775 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -9.055 8.464 -3.749 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -6.952 7.799 -2.586 1.00 1.00 C ATOM 0 H VAL A 118 -5.663 9.618 -4.845 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.803 6.908 -4.937 1.00 1.00 H new ATOM 0 HB VAL A 118 -7.242 9.621 -3.716 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -9.434 8.891 -2.820 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -9.472 9.009 -4.596 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -9.347 7.416 -3.812 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -7.340 8.218 -1.658 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -7.241 6.750 -2.659 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -5.865 7.877 -2.593 1.00 1.00 H new ATOM 1849 N GLY A 119 -8.050 7.174 -7.070 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.938 7.285 -8.261 1.00 1.00 C ATOM 1851 C GLY A 119 -8.395 8.344 -9.225 1.00 1.00 C ATOM 1852 O GLY A 119 -9.145 9.048 -9.873 1.00 1.00 O ATOM 0 H GLY A 119 -7.565 6.282 -6.975 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -9.004 6.321 -8.766 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.948 7.550 -7.948 1.00 1.00 H new ATOM 1856 N ASN A 120 -7.100 8.456 -9.338 1.00 1.00 N ATOM 1857 CA ASN A 120 -6.514 9.462 -10.276 1.00 1.00 C ATOM 1858 C ASN A 120 -6.931 10.881 -9.887 1.00 1.00 C ATOM 1859 O ASN A 120 -7.228 11.706 -10.727 1.00 1.00 O ATOM 1860 CB ASN A 120 -7.090 9.108 -11.640 1.00 1.00 C ATOM 1861 CG ASN A 120 -6.033 8.376 -12.466 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -5.764 8.740 -13.593 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -5.418 7.351 -11.947 1.00 1.00 N ATOM 0 H ASN A 120 -6.421 7.896 -8.823 1.00 1.00 H new ATOM 0 HA ASN A 120 -5.424 9.439 -10.261 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -7.973 8.480 -11.522 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.409 10.013 -12.158 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -4.710 6.854 -12.487 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -5.645 7.046 -11.000 1.00 1.00 H new ATOM 1870 N GLU A 121 -6.967 11.159 -8.622 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.378 12.515 -8.160 1.00 1.00 C ATOM 1872 C GLU A 121 -6.150 13.347 -7.753 1.00 1.00 C ATOM 1873 O GLU A 121 -5.029 12.970 -8.031 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.314 12.218 -6.978 1.00 1.00 C ATOM 1875 CG GLU A 121 -7.649 12.497 -5.620 1.00 1.00 C ATOM 1876 CD GLU A 121 -6.325 11.737 -5.514 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -6.040 10.955 -6.403 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -5.618 11.950 -4.542 1.00 1.00 O ATOM 0 H GLU A 121 -6.728 10.504 -7.878 1.00 1.00 H new ATOM 0 HA GLU A 121 -7.871 13.111 -8.928 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -9.215 12.825 -7.070 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -8.627 11.175 -7.019 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -7.473 13.567 -5.506 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -8.315 12.196 -4.812 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.355 14.469 -7.098 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.198 15.317 -6.664 1.00 1.00 C ATOM 1887 C ALA A 122 -4.018 14.418 -6.280 1.00 1.00 C ATOM 1888 O ALA A 122 -4.091 13.677 -5.322 1.00 1.00 O ATOM 1889 CB ALA A 122 -5.701 16.093 -5.446 1.00 1.00 C ATOM 0 H ALA A 122 -7.274 14.833 -6.846 1.00 1.00 H new ATOM 0 HA ALA A 122 -4.854 15.988 -7.451 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -4.906 16.738 -5.072 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -6.558 16.703 -5.732 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -5.998 15.392 -4.665 1.00 1.00 H new ATOM 1895 N PRO A 123 -2.987 14.488 -7.073 1.00 1.00 N ATOM 1896 CA PRO A 123 -1.790 13.638 -6.851 1.00 1.00 C ATOM 1897 C PRO A 123 -0.959 14.087 -5.653 1.00 1.00 C ATOM 1898 O PRO A 123 -0.393 15.162 -5.646 1.00 1.00 O ATOM 1899 CB PRO A 123 -0.986 13.815 -8.134 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.413 15.137 -8.686 1.00 1.00 C ATOM 1901 CD PRO A 123 -2.834 15.361 -8.243 1.00 1.00 C ATOM 0 HA PRO A 123 -2.069 12.607 -6.635 1.00 1.00 H new ATOM 0 HB2 PRO A 123 0.085 13.800 -7.933 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.189 13.010 -8.840 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -0.765 15.934 -8.322 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.343 15.141 -9.774 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -3.012 16.405 -7.987 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -3.542 15.101 -9.030 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.825 13.245 -4.662 1.00 1.00 N ATOM 1910 CA ILE A 124 0.033 13.608 -3.508 1.00 1.00 C ATOM 1911 C ILE A 124 1.456 13.205 -3.888 1.00 1.00 C ATOM 1912 O ILE A 124 1.752 12.039 -4.048 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.505 12.783 -2.341 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.983 13.115 -2.142 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.267 13.127 -1.070 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -2.836 12.158 -2.974 1.00 1.00 C ATOM 0 H ILE A 124 -1.271 12.329 -4.606 1.00 1.00 H new ATOM 0 HA ILE A 124 0.032 14.665 -3.243 1.00 1.00 H new ATOM 0 HB ILE A 124 -0.387 11.721 -2.556 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -2.247 13.031 -1.088 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -2.179 14.145 -2.439 1.00 1.00 H new ATOM 0 HG21 ILE A 124 -0.119 12.537 -0.239 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.324 12.903 -1.214 1.00 1.00 H new ATOM 0 HG23 ILE A 124 0.148 14.188 -0.848 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -3.891 12.394 -2.833 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -2.579 12.264 -4.028 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -2.648 11.133 -2.656 1.00 1.00 H new ATOM 1928 N THR A 125 2.323 14.150 -4.105 1.00 1.00 N ATOM 1929 CA THR A 125 3.693 13.780 -4.552 1.00 1.00 C ATOM 1930 C THR A 125 4.775 14.241 -3.581 1.00 1.00 C ATOM 1931 O THR A 125 4.528 14.915 -2.599 1.00 1.00 O ATOM 1932 CB THR A 125 3.858 14.477 -5.901 1.00 1.00 C ATOM 1933 OG1 THR A 125 3.943 15.882 -5.699 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.655 14.157 -6.794 1.00 1.00 C ATOM 0 H THR A 125 2.148 15.149 -3.995 1.00 1.00 H new ATOM 0 HA THR A 125 3.804 12.697 -4.610 1.00 1.00 H new ATOM 0 HB THR A 125 4.769 14.124 -6.384 1.00 1.00 H new ATOM 0 HG1 THR A 125 4.051 16.331 -6.563 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.774 14.655 -7.756 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.592 13.080 -6.948 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.742 14.508 -6.314 1.00 1.00 H new ATOM 1942 N GLY A 126 5.975 13.843 -3.869 1.00 1.00 N ATOM 1943 CA GLY A 126 7.139 14.188 -3.019 1.00 1.00 C ATOM 1944 C GLY A 126 8.306 13.346 -3.516 1.00 1.00 C ATOM 1945 O GLY A 126 8.124 12.450 -4.317 1.00 1.00 O ATOM 0 H GLY A 126 6.204 13.275 -4.684 1.00 1.00 H new ATOM 0 HA2 GLY A 126 7.370 15.251 -3.091 1.00 1.00 H new ATOM 0 HA3 GLY A 126 6.929 13.978 -1.970 1.00 1.00 H new ATOM 1949 N SER A 127 9.496 13.604 -3.078 1.00 1.00 N ATOM 1950 CA SER A 127 10.623 12.778 -3.579 1.00 1.00 C ATOM 1951 C SER A 127 11.688 12.590 -2.502 1.00 1.00 C ATOM 1952 O SER A 127 11.717 13.287 -1.506 1.00 1.00 O ATOM 1953 CB SER A 127 11.171 13.548 -4.768 1.00 1.00 C ATOM 1954 OG SER A 127 10.125 14.304 -5.364 1.00 1.00 O ATOM 0 H SER A 127 9.739 14.334 -2.409 1.00 1.00 H new ATOM 0 HA SER A 127 10.303 11.774 -3.857 1.00 1.00 H new ATOM 0 HB2 SER A 127 11.976 14.210 -4.447 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.597 12.858 -5.497 1.00 1.00 H new ATOM 0 HG SER A 127 10.497 14.887 -6.058 1.00 1.00 H new ATOM 1960 N SER A 128 12.556 11.638 -2.696 1.00 1.00 N ATOM 1961 CA SER A 128 13.620 11.378 -1.686 1.00 1.00 C ATOM 1962 C SER A 128 14.807 12.315 -1.906 1.00 1.00 C ATOM 1963 O SER A 128 14.856 13.041 -2.880 1.00 1.00 O ATOM 1964 CB SER A 128 14.034 9.926 -1.925 1.00 1.00 C ATOM 1965 OG SER A 128 13.408 9.093 -0.958 1.00 1.00 O ATOM 0 H SER A 128 12.575 11.027 -3.512 1.00 1.00 H new ATOM 0 HA SER A 128 13.273 11.547 -0.667 1.00 1.00 H new ATOM 0 HB2 SER A 128 13.748 9.615 -2.930 1.00 1.00 H new ATOM 0 HB3 SER A 128 15.118 9.829 -1.858 1.00 1.00 H new ATOM 0 HG SER A 128 13.671 8.161 -1.110 1.00 1.00 H new ATOM 1971 N PRO A 129 15.737 12.257 -0.992 1.00 1.00 N ATOM 1972 CA PRO A 129 16.954 13.102 -1.085 1.00 1.00 C ATOM 1973 C PRO A 129 17.839 12.625 -2.239 1.00 1.00 C ATOM 1974 O PRO A 129 18.990 12.296 -2.044 1.00 1.00 O ATOM 1975 CB PRO A 129 17.640 12.889 0.262 1.00 1.00 C ATOM 1976 CG PRO A 129 17.143 11.563 0.740 1.00 1.00 C ATOM 1977 CD PRO A 129 15.746 11.407 0.201 1.00 1.00 C ATOM 0 HA PRO A 129 16.740 14.153 -1.282 1.00 1.00 H new ATOM 0 HB2 PRO A 129 18.725 12.890 0.158 1.00 1.00 H new ATOM 0 HB3 PRO A 129 17.387 13.683 0.965 1.00 1.00 H new ATOM 0 HG2 PRO A 129 17.787 10.758 0.386 1.00 1.00 H new ATOM 0 HG3 PRO A 129 17.145 11.518 1.829 1.00 1.00 H new ATOM 0 HD2 PRO A 129 15.526 10.368 -0.046 1.00 1.00 H new ATOM 0 HD3 PRO A 129 14.999 11.728 0.927 1.00 1.00 H new ATOM 1985 N LEU A 130 17.285 12.603 -3.433 1.00 1.00 N ATOM 1986 CA LEU A 130 18.024 12.161 -4.667 1.00 1.00 C ATOM 1987 C LEU A 130 19.375 11.516 -4.347 1.00 1.00 C ATOM 1988 O LEU A 130 20.408 11.948 -4.821 1.00 1.00 O ATOM 1989 CB LEU A 130 18.232 13.438 -5.474 1.00 1.00 C ATOM 1990 CG LEU A 130 18.924 14.480 -4.599 1.00 1.00 C ATOM 1991 CD1 LEU A 130 20.366 14.661 -5.070 1.00 1.00 C ATOM 1992 CD2 LEU A 130 18.173 15.808 -4.702 1.00 1.00 C ATOM 0 H LEU A 130 16.320 12.882 -3.608 1.00 1.00 H new ATOM 0 HA LEU A 130 17.458 11.399 -5.203 1.00 1.00 H new ATOM 0 HB2 LEU A 130 18.835 13.229 -6.357 1.00 1.00 H new ATOM 0 HB3 LEU A 130 17.274 13.820 -5.826 1.00 1.00 H new ATOM 0 HG LEU A 130 18.925 14.147 -3.561 1.00 1.00 H new ATOM 0 HD11 LEU A 130 20.862 15.405 -4.446 1.00 1.00 H new ATOM 0 HD12 LEU A 130 20.896 13.712 -4.993 1.00 1.00 H new ATOM 0 HD13 LEU A 130 20.371 14.996 -6.107 1.00 1.00 H new ATOM 0 HD21 LEU A 130 18.665 16.554 -4.078 1.00 1.00 H new ATOM 0 HD22 LEU A 130 18.172 16.146 -5.738 1.00 1.00 H new ATOM 0 HD23 LEU A 130 17.146 15.672 -4.363 1.00 1.00 H new ATOM 2004 N GLY A 131 19.375 10.486 -3.558 1.00 1.00 N ATOM 2005 CA GLY A 131 20.657 9.813 -3.215 1.00 1.00 C ATOM 2006 C GLY A 131 20.502 8.298 -3.377 1.00 1.00 C ATOM 2007 O GLY A 131 20.427 7.569 -2.408 1.00 1.00 O ATOM 0 H GLY A 131 18.542 10.078 -3.133 1.00 1.00 H new ATOM 0 HA2 GLY A 131 21.455 10.178 -3.861 1.00 1.00 H new ATOM 0 HA3 GLY A 131 20.942 10.052 -2.190 1.00 1.00 H new ATOM 2011 N ALA A 132 20.450 7.819 -4.592 1.00 1.00 N ATOM 2012 CA ALA A 132 20.298 6.349 -4.807 1.00 1.00 C ATOM 2013 C ALA A 132 20.750 5.964 -6.219 1.00 1.00 C ATOM 2014 O ALA A 132 21.778 5.344 -6.404 1.00 1.00 O ATOM 2015 CB ALA A 132 18.805 6.073 -4.627 1.00 1.00 C ATOM 0 H ALA A 132 20.506 8.379 -5.442 1.00 1.00 H new ATOM 0 HA ALA A 132 20.907 5.769 -4.114 1.00 1.00 H new ATOM 0 HB1 ALA A 132 18.612 5.010 -4.770 1.00 1.00 H new ATOM 0 HB2 ALA A 132 18.499 6.366 -3.622 1.00 1.00 H new ATOM 0 HB3 ALA A 132 18.238 6.647 -5.360 1.00 1.00 H new ATOM 2021 N THR A 133 19.990 6.324 -7.218 1.00 1.00 N ATOM 2022 CA THR A 133 20.382 5.973 -8.614 1.00 1.00 C ATOM 2023 C THR A 133 20.412 4.447 -8.780 1.00 1.00 C ATOM 2024 O THR A 133 21.015 3.737 -7.998 1.00 1.00 O ATOM 2025 CB THR A 133 21.775 6.607 -8.801 1.00 1.00 C ATOM 2026 OG1 THR A 133 21.639 7.805 -9.551 1.00 1.00 O ATOM 2027 CG2 THR A 133 22.719 5.656 -9.547 1.00 1.00 C ATOM 0 H THR A 133 19.117 6.844 -7.129 1.00 1.00 H new ATOM 0 HA THR A 133 19.682 6.342 -9.363 1.00 1.00 H new ATOM 0 HB THR A 133 22.197 6.813 -7.818 1.00 1.00 H new ATOM 0 HG1 THR A 133 22.520 8.216 -9.673 1.00 1.00 H new ATOM 0 HG21 THR A 133 23.694 6.129 -9.665 1.00 1.00 H new ATOM 0 HG22 THR A 133 22.830 4.733 -8.978 1.00 1.00 H new ATOM 0 HG23 THR A 133 22.305 5.429 -10.529 1.00 1.00 H new ATOM 2035 N GLN A 134 19.767 3.943 -9.796 1.00 1.00 N ATOM 2036 CA GLN A 134 19.755 2.470 -10.023 1.00 1.00 C ATOM 2037 C GLN A 134 19.365 1.728 -8.737 1.00 1.00 C ATOM 2038 O GLN A 134 20.196 1.135 -8.078 1.00 1.00 O ATOM 2039 CB GLN A 134 21.190 2.120 -10.430 1.00 1.00 C ATOM 2040 CG GLN A 134 21.210 1.639 -11.884 1.00 1.00 C ATOM 2041 CD GLN A 134 21.840 0.247 -11.956 1.00 1.00 C ATOM 2042 OE1 GLN A 134 21.155 -0.749 -11.835 1.00 1.00 O ATOM 2043 NE2 GLN A 134 23.126 0.134 -12.152 1.00 1.00 N ATOM 0 H GLN A 134 19.246 4.490 -10.481 1.00 1.00 H new ATOM 0 HA GLN A 134 19.030 2.180 -10.783 1.00 1.00 H new ATOM 0 HB2 GLN A 134 21.834 2.992 -10.316 1.00 1.00 H new ATOM 0 HB3 GLN A 134 21.586 1.344 -9.774 1.00 1.00 H new ATOM 0 HG2 GLN A 134 20.196 1.611 -12.282 1.00 1.00 H new ATOM 0 HG3 GLN A 134 21.776 2.337 -12.501 1.00 1.00 H new ATOM 0 HE21 GLN A 134 23.702 0.970 -12.254 1.00 1.00 H new ATOM 0 HE22 GLN A 134 23.555 -0.790 -12.203 1.00 1.00 H new ATOM 2052 N LEU A 135 18.106 1.746 -8.381 1.00 1.00 N ATOM 2053 CA LEU A 135 17.673 1.028 -7.145 1.00 1.00 C ATOM 2054 C LEU A 135 17.314 -0.421 -7.488 1.00 1.00 C ATOM 2055 O LEU A 135 16.314 -0.689 -8.123 1.00 1.00 O ATOM 2056 CB LEU A 135 16.441 1.795 -6.633 1.00 1.00 C ATOM 2057 CG LEU A 135 15.953 1.224 -5.285 1.00 1.00 C ATOM 2058 CD1 LEU A 135 14.834 0.208 -5.530 1.00 1.00 C ATOM 2059 CD2 LEU A 135 17.103 0.537 -4.536 1.00 1.00 C ATOM 0 H LEU A 135 17.363 2.224 -8.890 1.00 1.00 H new ATOM 0 HA LEU A 135 18.457 0.993 -6.389 1.00 1.00 H new ATOM 0 HB2 LEU A 135 16.688 2.850 -6.517 1.00 1.00 H new ATOM 0 HB3 LEU A 135 15.639 1.735 -7.369 1.00 1.00 H new ATOM 0 HG LEU A 135 15.580 2.049 -4.678 1.00 1.00 H new ATOM 0 HD11 LEU A 135 14.492 -0.193 -4.576 1.00 1.00 H new ATOM 0 HD12 LEU A 135 14.003 0.698 -6.037 1.00 1.00 H new ATOM 0 HD13 LEU A 135 15.210 -0.605 -6.152 1.00 1.00 H new ATOM 0 HD21 LEU A 135 16.736 0.142 -3.589 1.00 1.00 H new ATOM 0 HD22 LEU A 135 17.495 -0.280 -5.142 1.00 1.00 H new ATOM 0 HD23 LEU A 135 17.896 1.260 -4.345 1.00 1.00 H new ATOM 2071 N ASP A 136 18.132 -1.354 -7.082 1.00 1.00 N ATOM 2072 CA ASP A 136 17.850 -2.784 -7.396 1.00 1.00 C ATOM 2073 C ASP A 136 16.608 -3.269 -6.644 1.00 1.00 C ATOM 2074 O ASP A 136 16.312 -2.822 -5.553 1.00 1.00 O ATOM 2075 CB ASP A 136 19.090 -3.546 -6.924 1.00 1.00 C ATOM 2076 CG ASP A 136 20.191 -3.443 -7.983 1.00 1.00 C ATOM 2077 OD1 ASP A 136 19.955 -2.801 -8.993 1.00 1.00 O ATOM 2078 OD2 ASP A 136 21.250 -4.009 -7.766 1.00 1.00 O ATOM 0 H ASP A 136 18.984 -1.188 -6.546 1.00 1.00 H new ATOM 0 HA ASP A 136 17.652 -2.935 -8.457 1.00 1.00 H new ATOM 0 HB2 ASP A 136 19.443 -3.136 -5.978 1.00 1.00 H new ATOM 0 HB3 ASP A 136 18.840 -4.592 -6.745 1.00 1.00 H new ATOM 2083 N THR A 137 15.883 -4.188 -7.223 1.00 1.00 N ATOM 2084 CA THR A 137 14.659 -4.719 -6.551 1.00 1.00 C ATOM 2085 C THR A 137 14.584 -6.238 -6.735 1.00 1.00 C ATOM 2086 O THR A 137 14.921 -6.762 -7.777 1.00 1.00 O ATOM 2087 CB THR A 137 13.463 -4.029 -7.231 1.00 1.00 C ATOM 2088 OG1 THR A 137 12.368 -4.932 -7.276 1.00 1.00 O ATOM 2089 CG2 THR A 137 13.822 -3.595 -8.658 1.00 1.00 C ATOM 0 H THR A 137 16.085 -4.596 -8.136 1.00 1.00 H new ATOM 0 HA THR A 137 14.666 -4.520 -5.479 1.00 1.00 H new ATOM 0 HB THR A 137 13.197 -3.142 -6.655 1.00 1.00 H new ATOM 0 HG1 THR A 137 11.530 -4.435 -7.169 1.00 1.00 H new ATOM 0 HG21 THR A 137 12.961 -3.110 -9.118 1.00 1.00 H new ATOM 0 HG22 THR A 137 14.658 -2.897 -8.626 1.00 1.00 H new ATOM 0 HG23 THR A 137 14.102 -4.470 -9.245 1.00 1.00 H new ATOM 2097 N ASP A 138 14.157 -6.950 -5.727 1.00 1.00 N ATOM 2098 CA ASP A 138 14.074 -8.437 -5.845 1.00 1.00 C ATOM 2099 C ASP A 138 12.766 -8.863 -6.507 1.00 1.00 C ATOM 2100 O ASP A 138 12.316 -9.980 -6.348 1.00 1.00 O ATOM 2101 CB ASP A 138 14.142 -8.956 -4.408 1.00 1.00 C ATOM 2102 CG ASP A 138 12.866 -8.567 -3.658 1.00 1.00 C ATOM 2103 OD1 ASP A 138 12.119 -7.755 -4.180 1.00 1.00 O ATOM 2104 OD2 ASP A 138 12.659 -9.086 -2.573 1.00 1.00 O ATOM 0 H ASP A 138 13.862 -6.569 -4.828 1.00 1.00 H new ATOM 0 HA ASP A 138 14.876 -8.837 -6.465 1.00 1.00 H new ATOM 0 HB2 ASP A 138 14.259 -10.040 -4.408 1.00 1.00 H new ATOM 0 HB3 ASP A 138 15.014 -8.541 -3.902 1.00 1.00 H new ATOM 2109 N GLY A 139 12.147 -7.987 -7.248 1.00 1.00 N ATOM 2110 CA GLY A 139 10.868 -8.354 -7.910 1.00 1.00 C ATOM 2111 C GLY A 139 9.966 -9.075 -6.908 1.00 1.00 C ATOM 2112 O GLY A 139 9.066 -9.803 -7.279 1.00 1.00 O ATOM 0 H GLY A 139 12.472 -7.036 -7.423 1.00 1.00 H new ATOM 0 HA2 GLY A 139 10.371 -7.460 -8.286 1.00 1.00 H new ATOM 0 HA3 GLY A 139 11.062 -8.996 -8.769 1.00 1.00 H new ATOM 2116 N ALA A 140 10.189 -8.871 -5.636 1.00 1.00 N ATOM 2117 CA ALA A 140 9.333 -9.539 -4.619 1.00 1.00 C ATOM 2118 C ALA A 140 8.366 -8.517 -4.025 1.00 1.00 C ATOM 2119 O ALA A 140 8.558 -7.325 -4.156 1.00 1.00 O ATOM 2120 CB ALA A 140 10.300 -10.058 -3.555 1.00 1.00 C ATOM 0 H ALA A 140 10.925 -8.272 -5.261 1.00 1.00 H new ATOM 0 HA ALA A 140 8.735 -10.349 -5.037 1.00 1.00 H new ATOM 0 HB1 ALA A 140 9.739 -10.564 -2.769 1.00 1.00 H new ATOM 0 HB2 ALA A 140 11.000 -10.759 -4.010 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.852 -9.222 -3.126 1.00 1.00 H new ATOM 2126 N LEU A 141 7.324 -8.961 -3.387 1.00 1.00 N ATOM 2127 CA LEU A 141 6.358 -7.990 -2.812 1.00 1.00 C ATOM 2128 C LEU A 141 5.521 -8.643 -1.711 1.00 1.00 C ATOM 2129 O LEU A 141 5.151 -9.795 -1.794 1.00 1.00 O ATOM 2130 CB LEU A 141 5.480 -7.576 -4.001 1.00 1.00 C ATOM 2131 CG LEU A 141 4.099 -7.122 -3.514 1.00 1.00 C ATOM 2132 CD1 LEU A 141 4.243 -5.843 -2.690 1.00 1.00 C ATOM 2133 CD2 LEU A 141 3.198 -6.852 -4.720 1.00 1.00 C ATOM 0 H LEU A 141 7.100 -9.945 -3.239 1.00 1.00 H new ATOM 0 HA LEU A 141 6.852 -7.137 -2.347 1.00 1.00 H new ATOM 0 HB2 LEU A 141 5.961 -6.769 -4.553 1.00 1.00 H new ATOM 0 HB3 LEU A 141 5.372 -8.413 -4.690 1.00 1.00 H new ATOM 0 HG LEU A 141 3.657 -7.904 -2.896 1.00 1.00 H new ATOM 0 HD11 LEU A 141 3.261 -5.521 -2.344 1.00 1.00 H new ATOM 0 HD12 LEU A 141 4.886 -6.034 -1.831 1.00 1.00 H new ATOM 0 HD13 LEU A 141 4.685 -5.061 -3.307 1.00 1.00 H new ATOM 0 HD21 LEU A 141 2.216 -6.529 -4.375 1.00 1.00 H new ATOM 0 HD22 LEU A 141 3.641 -6.070 -5.337 1.00 1.00 H new ATOM 0 HD23 LEU A 141 3.094 -7.764 -5.308 1.00 1.00 H new ATOM 2145 N TRP A 142 5.193 -7.892 -0.700 1.00 1.00 N ATOM 2146 CA TRP A 142 4.347 -8.428 0.395 1.00 1.00 C ATOM 2147 C TRP A 142 3.171 -7.477 0.539 1.00 1.00 C ATOM 2148 O TRP A 142 3.327 -6.284 0.368 1.00 1.00 O ATOM 2149 CB TRP A 142 5.231 -8.414 1.640 1.00 1.00 C ATOM 2150 CG TRP A 142 6.550 -9.051 1.327 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.487 -8.522 0.509 1.00 1.00 C ATOM 2152 CD2 TRP A 142 7.097 -10.318 1.807 1.00 1.00 C ATOM 2153 NE1 TRP A 142 8.571 -9.376 0.457 1.00 1.00 N ATOM 2154 CE2 TRP A 142 8.380 -10.496 1.238 1.00 1.00 C ATOM 2155 CE3 TRP A 142 6.612 -11.318 2.667 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 9.155 -11.622 1.515 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 7.390 -12.455 2.947 1.00 1.00 C ATOM 2158 CH2 TRP A 142 8.658 -12.607 2.371 1.00 1.00 C ATOM 0 H TRP A 142 5.479 -6.920 -0.586 1.00 1.00 H new ATOM 0 HA TRP A 142 3.968 -9.435 0.221 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.382 -7.389 1.980 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.741 -8.950 2.453 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.402 -7.583 -0.019 1.00 1.00 H new ATOM 0 HE1 TRP A 142 9.412 -9.199 -0.093 1.00 1.00 H new ATOM 0 HE3 TRP A 142 5.635 -11.212 3.116 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 10.133 -11.731 1.070 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 7.008 -13.216 3.611 1.00 1.00 H new ATOM 0 HH2 TRP A 142 9.250 -13.484 2.588 1.00 1.00 H new ATOM 2169 N LEU A 143 1.988 -7.950 0.796 1.00 1.00 N ATOM 2170 CA LEU A 143 0.875 -6.973 0.864 1.00 1.00 C ATOM 2171 C LEU A 143 -0.219 -7.368 1.856 1.00 1.00 C ATOM 2172 O LEU A 143 -0.760 -8.459 1.821 1.00 1.00 O ATOM 2173 CB LEU A 143 0.324 -6.949 -0.565 1.00 1.00 C ATOM 2174 CG LEU A 143 -0.222 -5.559 -0.894 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -0.233 -5.360 -2.409 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -1.646 -5.425 -0.354 1.00 1.00 C ATOM 0 H LEU A 143 1.749 -8.929 0.956 1.00 1.00 H new ATOM 0 HA LEU A 143 1.224 -6.003 1.219 1.00 1.00 H new ATOM 0 HB2 LEU A 143 1.111 -7.216 -1.271 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -0.466 -7.693 -0.671 1.00 1.00 H new ATOM 0 HG LEU A 143 0.414 -4.804 -0.432 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -0.622 -4.369 -2.643 1.00 1.00 H new ATOM 0 HD12 LEU A 143 0.782 -5.452 -2.795 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -0.867 -6.117 -2.871 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -2.033 -4.434 -0.590 1.00 1.00 H new ATOM 0 HD22 LEU A 143 -2.282 -6.181 -0.814 1.00 1.00 H new ATOM 0 HD23 LEU A 143 -1.640 -5.564 0.727 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.557 -6.450 2.725 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.637 -6.695 3.716 1.00 1.00 C ATOM 2190 C GLY A 144 -1.053 -6.730 5.109 1.00 1.00 C ATOM 2191 O GLY A 144 -1.764 -6.796 6.093 1.00 1.00 O ATOM 0 H GLY A 144 -0.122 -5.530 2.787 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.391 -5.911 3.647 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -2.137 -7.639 3.497 1.00 1.00 H new ATOM 2195 N GLY A 145 0.230 -6.658 5.214 1.00 1.00 N ATOM 2196 CA GLY A 145 0.835 -6.664 6.552 1.00 1.00 C ATOM 2197 C GLY A 145 2.170 -7.366 6.505 1.00 1.00 C ATOM 2198 O GLY A 145 2.940 -7.211 5.577 1.00 1.00 O ATOM 0 H GLY A 145 0.883 -6.595 4.433 1.00 1.00 H new ATOM 0 HA2 GLY A 145 0.963 -5.642 6.908 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.174 -7.167 7.258 1.00 1.00 H new ATOM 2202 N MET A 146 2.456 -8.122 7.512 1.00 1.00 N ATOM 2203 CA MET A 146 3.760 -8.822 7.539 1.00 1.00 C ATOM 2204 C MET A 146 3.845 -9.831 8.691 1.00 1.00 C ATOM 2205 O MET A 146 3.393 -9.578 9.791 1.00 1.00 O ATOM 2206 CB MET A 146 4.737 -7.678 7.753 1.00 1.00 C ATOM 2207 CG MET A 146 5.622 -7.490 6.522 1.00 1.00 C ATOM 2208 SD MET A 146 6.367 -9.066 6.068 1.00 1.00 S ATOM 2209 CE MET A 146 5.225 -9.411 4.719 1.00 1.00 C ATOM 0 H MET A 146 1.850 -8.287 8.315 1.00 1.00 H new ATOM 0 HA MET A 146 3.948 -9.407 6.639 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.189 -6.758 7.958 1.00 1.00 H new ATOM 0 HB3 MET A 146 5.357 -7.881 8.626 1.00 1.00 H new ATOM 0 HG2 MET A 146 5.031 -7.103 5.692 1.00 1.00 H new ATOM 0 HG3 MET A 146 6.400 -6.755 6.729 1.00 1.00 H new ATOM 0 HE1 MET A 146 4.952 -10.466 4.734 1.00 1.00 H new ATOM 0 HE2 MET A 146 4.329 -8.802 4.837 1.00 1.00 H new ATOM 0 HE3 MET A 146 5.703 -9.174 3.768 1.00 1.00 H new ATOM 2219 N GLU A 147 4.449 -10.964 8.446 1.00 1.00 N ATOM 2220 CA GLU A 147 4.600 -11.987 9.522 1.00 1.00 C ATOM 2221 C GLU A 147 5.776 -11.597 10.422 1.00 1.00 C ATOM 2222 O GLU A 147 5.923 -12.079 11.528 1.00 1.00 O ATOM 2223 CB GLU A 147 4.897 -13.291 8.786 1.00 1.00 C ATOM 2224 CG GLU A 147 5.230 -14.387 9.805 1.00 1.00 C ATOM 2225 CD GLU A 147 4.968 -15.762 9.186 1.00 1.00 C ATOM 2226 OE1 GLU A 147 3.935 -15.919 8.555 1.00 1.00 O ATOM 2227 OE2 GLU A 147 5.803 -16.634 9.357 1.00 1.00 O ATOM 0 H GLU A 147 4.846 -11.226 7.543 1.00 1.00 H new ATOM 0 HA GLU A 147 3.716 -12.075 10.154 1.00 1.00 H new ATOM 0 HB2 GLU A 147 4.037 -13.587 8.186 1.00 1.00 H new ATOM 0 HB3 GLU A 147 5.732 -13.152 8.099 1.00 1.00 H new ATOM 0 HG2 GLU A 147 6.273 -14.308 10.111 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.624 -14.260 10.702 1.00 1.00 H new ATOM 2234 N ARG A 148 6.599 -10.706 9.945 1.00 1.00 N ATOM 2235 CA ARG A 148 7.769 -10.230 10.742 1.00 1.00 C ATOM 2236 C ARG A 148 7.851 -8.724 10.577 1.00 1.00 C ATOM 2237 O ARG A 148 8.897 -8.166 10.311 1.00 1.00 O ATOM 2238 CB ARG A 148 9.031 -10.886 10.154 1.00 1.00 C ATOM 2239 CG ARG A 148 8.736 -11.557 8.806 1.00 1.00 C ATOM 2240 CD ARG A 148 8.473 -10.486 7.744 1.00 1.00 C ATOM 2241 NE ARG A 148 9.816 -10.148 7.191 1.00 1.00 N ATOM 2242 CZ ARG A 148 10.251 -10.752 6.117 1.00 1.00 C ATOM 2243 NH1 ARG A 148 9.859 -11.968 5.851 1.00 1.00 N ATOM 2244 NH2 ARG A 148 11.078 -10.141 5.311 1.00 1.00 N ATOM 0 H ARG A 148 6.511 -10.280 9.023 1.00 1.00 H new ATOM 0 HA ARG A 148 7.676 -10.485 11.798 1.00 1.00 H new ATOM 0 HB2 ARG A 148 9.808 -10.133 10.025 1.00 1.00 H new ATOM 0 HB3 ARG A 148 9.418 -11.627 10.854 1.00 1.00 H new ATOM 0 HG2 ARG A 148 9.579 -12.180 8.507 1.00 1.00 H new ATOM 0 HG3 ARG A 148 7.870 -12.213 8.897 1.00 1.00 H new ATOM 0 HD2 ARG A 148 7.808 -10.859 6.965 1.00 1.00 H new ATOM 0 HD3 ARG A 148 7.994 -9.609 8.179 1.00 1.00 H new ATOM 0 HE ARG A 148 10.395 -9.445 7.651 1.00 1.00 H new ATOM 0 HH11 ARG A 148 9.214 -12.445 6.481 1.00 1.00 H new ATOM 0 HH12 ARG A 148 10.197 -12.441 5.013 1.00 1.00 H new ATOM 0 HH21 ARG A 148 11.385 -9.191 5.520 1.00 1.00 H new ATOM 0 HH22 ARG A 148 11.417 -10.614 4.473 1.00 1.00 H new ATOM 2258 N LEU A 149 6.735 -8.073 10.699 1.00 1.00 N ATOM 2259 CA LEU A 149 6.695 -6.602 10.517 1.00 1.00 C ATOM 2260 C LEU A 149 7.487 -5.871 11.587 1.00 1.00 C ATOM 2261 O LEU A 149 6.997 -4.975 12.245 1.00 1.00 O ATOM 2262 CB LEU A 149 5.228 -6.259 10.612 1.00 1.00 C ATOM 2263 CG LEU A 149 4.938 -4.941 9.889 1.00 1.00 C ATOM 2264 CD1 LEU A 149 5.501 -4.959 8.459 1.00 1.00 C ATOM 2265 CD2 LEU A 149 3.429 -4.748 9.819 1.00 1.00 C ATOM 0 H LEU A 149 5.837 -8.503 10.920 1.00 1.00 H new ATOM 0 HA LEU A 149 7.145 -6.301 9.571 1.00 1.00 H new ATOM 0 HB2 LEU A 149 4.632 -7.060 10.174 1.00 1.00 H new ATOM 0 HB3 LEU A 149 4.934 -6.179 11.659 1.00 1.00 H new ATOM 0 HG LEU A 149 5.412 -4.128 10.439 1.00 1.00 H new ATOM 0 HD11 LEU A 149 5.280 -4.011 7.969 1.00 1.00 H new ATOM 0 HD12 LEU A 149 6.580 -5.107 8.495 1.00 1.00 H new ATOM 0 HD13 LEU A 149 5.042 -5.773 7.897 1.00 1.00 H new ATOM 0 HD21 LEU A 149 3.205 -3.812 9.306 1.00 1.00 H new ATOM 0 HD22 LEU A 149 2.981 -5.578 9.272 1.00 1.00 H new ATOM 0 HD23 LEU A 149 3.019 -4.715 10.828 1.00 1.00 H new ATOM 2277 N SER A 150 8.729 -6.195 11.702 1.00 1.00 N ATOM 2278 CA SER A 150 9.598 -5.466 12.658 1.00 1.00 C ATOM 2279 C SER A 150 10.098 -4.219 11.927 1.00 1.00 C ATOM 2280 O SER A 150 10.872 -3.433 12.438 1.00 1.00 O ATOM 2281 CB SER A 150 10.750 -6.421 12.970 1.00 1.00 C ATOM 2282 OG SER A 150 11.617 -6.490 11.845 1.00 1.00 O ATOM 0 H SER A 150 9.189 -6.937 11.175 1.00 1.00 H new ATOM 0 HA SER A 150 9.101 -5.164 13.580 1.00 1.00 H new ATOM 0 HB2 SER A 150 11.298 -6.075 13.846 1.00 1.00 H new ATOM 0 HB3 SER A 150 10.363 -7.412 13.207 1.00 1.00 H new ATOM 0 HG SER A 150 12.359 -7.100 12.041 1.00 1.00 H new ATOM 2288 N VAL A 151 9.645 -4.064 10.707 1.00 1.00 N ATOM 2289 CA VAL A 151 10.044 -2.916 9.858 1.00 1.00 C ATOM 2290 C VAL A 151 9.147 -1.695 10.140 1.00 1.00 C ATOM 2291 O VAL A 151 9.315 -1.026 11.139 1.00 1.00 O ATOM 2292 CB VAL A 151 9.867 -3.459 8.432 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.469 -4.065 8.259 1.00 1.00 C ATOM 2294 CG2 VAL A 151 10.065 -2.332 7.420 1.00 1.00 C ATOM 0 H VAL A 151 8.996 -4.710 10.258 1.00 1.00 H new ATOM 0 HA VAL A 151 11.059 -2.563 10.039 1.00 1.00 H new ATOM 0 HB VAL A 151 10.612 -4.236 8.261 1.00 1.00 H new ATOM 0 HG11 VAL A 151 8.360 -4.445 7.243 1.00 1.00 H new ATOM 0 HG12 VAL A 151 8.336 -4.882 8.968 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.715 -3.299 8.443 1.00 1.00 H new ATOM 0 HG21 VAL A 151 9.938 -2.723 6.410 1.00 1.00 H new ATOM 0 HG22 VAL A 151 9.330 -1.548 7.600 1.00 1.00 H new ATOM 0 HG23 VAL A 151 11.068 -1.920 7.526 1.00 1.00 H new ATOM 2304 N ALA A 152 8.209 -1.380 9.278 1.00 1.00 N ATOM 2305 CA ALA A 152 7.349 -0.193 9.533 1.00 1.00 C ATOM 2306 C ALA A 152 8.244 1.022 9.796 1.00 1.00 C ATOM 2307 O ALA A 152 8.033 1.764 10.733 1.00 1.00 O ATOM 2308 CB ALA A 152 6.544 -0.546 10.782 1.00 1.00 C ATOM 0 H ALA A 152 8.007 -1.891 8.419 1.00 1.00 H new ATOM 0 HA ALA A 152 6.697 0.049 8.694 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.883 0.283 11.035 1.00 1.00 H new ATOM 0 HB2 ALA A 152 5.949 -1.439 10.591 1.00 1.00 H new ATOM 0 HB3 ALA A 152 7.225 -0.734 11.612 1.00 1.00 H new ATOM 2314 N HIS A 153 9.254 1.190 8.975 1.00 1.00 N ATOM 2315 CA HIS A 153 10.227 2.324 9.128 1.00 1.00 C ATOM 2316 C HIS A 153 9.686 3.456 10.010 1.00 1.00 C ATOM 2317 O HIS A 153 10.066 3.592 11.156 1.00 1.00 O ATOM 2318 CB HIS A 153 10.463 2.832 7.703 1.00 1.00 C ATOM 2319 CG HIS A 153 11.933 2.786 7.391 1.00 1.00 C ATOM 2320 ND1 HIS A 153 12.680 3.933 7.175 1.00 1.00 N ATOM 2321 CD2 HIS A 153 12.809 1.737 7.254 1.00 1.00 C ATOM 2322 CE1 HIS A 153 13.946 3.552 6.924 1.00 1.00 C ATOM 2323 NE2 HIS A 153 14.080 2.223 6.960 1.00 1.00 N ATOM 0 H HIS A 153 9.450 0.574 8.186 1.00 1.00 H new ATOM 0 HA HIS A 153 11.138 1.985 9.621 1.00 1.00 H new ATOM 0 HB2 HIS A 153 9.910 2.219 6.991 1.00 1.00 H new ATOM 0 HB3 HIS A 153 10.091 3.852 7.603 1.00 1.00 H new ATOM 0 HD2 HIS A 153 12.551 0.694 7.358 1.00 1.00 H new ATOM 0 HE1 HIS A 153 14.755 4.237 6.718 1.00 1.00 H new ATOM 0 HE2 HIS A 153 14.930 1.681 6.805 1.00 1.00 H new ATOM 2331 N LYS A 154 8.825 4.283 9.482 1.00 1.00 N ATOM 2332 CA LYS A 154 8.296 5.419 10.295 1.00 1.00 C ATOM 2333 C LYS A 154 6.930 5.098 10.901 1.00 1.00 C ATOM 2334 O LYS A 154 6.669 5.383 12.052 1.00 1.00 O ATOM 2335 CB LYS A 154 8.197 6.595 9.317 1.00 1.00 C ATOM 2336 CG LYS A 154 7.151 6.294 8.237 1.00 1.00 C ATOM 2337 CD LYS A 154 7.445 7.118 6.978 1.00 1.00 C ATOM 2338 CE LYS A 154 7.834 8.549 7.367 1.00 1.00 C ATOM 2339 NZ LYS A 154 8.294 9.186 6.100 1.00 1.00 N ATOM 0 H LYS A 154 8.466 4.223 8.529 1.00 1.00 H new ATOM 0 HA LYS A 154 8.947 5.638 11.142 1.00 1.00 H new ATOM 0 HB2 LYS A 154 7.925 7.503 9.855 1.00 1.00 H new ATOM 0 HB3 LYS A 154 9.167 6.776 8.854 1.00 1.00 H new ATOM 0 HG2 LYS A 154 7.160 5.231 7.996 1.00 1.00 H new ATOM 0 HG3 LYS A 154 6.154 6.528 8.610 1.00 1.00 H new ATOM 0 HD2 LYS A 154 8.252 6.655 6.410 1.00 1.00 H new ATOM 0 HD3 LYS A 154 6.568 7.134 6.331 1.00 1.00 H new ATOM 0 HE2 LYS A 154 6.986 9.086 7.793 1.00 1.00 H new ATOM 0 HE3 LYS A 154 8.623 8.552 8.119 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 9.104 9.808 6.298 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 8.581 8.449 5.425 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 7.519 9.746 5.692 1.00 1.00 H new ATOM 2353 N LEU A 155 6.062 4.518 10.139 1.00 1.00 N ATOM 2354 CA LEU A 155 4.704 4.185 10.666 1.00 1.00 C ATOM 2355 C LEU A 155 4.754 2.878 11.479 1.00 1.00 C ATOM 2356 O LEU A 155 5.020 1.823 10.947 1.00 1.00 O ATOM 2357 CB LEU A 155 3.811 4.078 9.411 1.00 1.00 C ATOM 2358 CG LEU A 155 3.610 2.621 8.974 1.00 1.00 C ATOM 2359 CD1 LEU A 155 2.535 2.567 7.887 1.00 1.00 C ATOM 2360 CD2 LEU A 155 4.920 2.062 8.409 1.00 1.00 C ATOM 0 H LEU A 155 6.226 4.255 9.167 1.00 1.00 H new ATOM 0 HA LEU A 155 4.313 4.935 11.354 1.00 1.00 H new ATOM 0 HB2 LEU A 155 2.842 4.533 9.615 1.00 1.00 H new ATOM 0 HB3 LEU A 155 4.262 4.643 8.595 1.00 1.00 H new ATOM 0 HG LEU A 155 3.303 2.026 9.834 1.00 1.00 H new ATOM 0 HD11 LEU A 155 2.388 1.534 7.572 1.00 1.00 H new ATOM 0 HD12 LEU A 155 1.599 2.963 8.281 1.00 1.00 H new ATOM 0 HD13 LEU A 155 2.851 3.165 7.032 1.00 1.00 H new ATOM 0 HD21 LEU A 155 4.771 1.027 8.100 1.00 1.00 H new ATOM 0 HD22 LEU A 155 5.228 2.656 7.549 1.00 1.00 H new ATOM 0 HD23 LEU A 155 5.694 2.104 9.175 1.00 1.00 H new ATOM 2372 N PRO A 156 4.522 3.004 12.760 1.00 1.00 N ATOM 2373 CA PRO A 156 4.561 1.836 13.665 1.00 1.00 C ATOM 2374 C PRO A 156 3.196 1.142 13.750 1.00 1.00 C ATOM 2375 O PRO A 156 3.029 0.022 13.309 1.00 1.00 O ATOM 2376 CB PRO A 156 4.917 2.458 15.010 1.00 1.00 C ATOM 2377 CG PRO A 156 4.451 3.885 14.938 1.00 1.00 C ATOM 2378 CD PRO A 156 4.214 4.236 13.487 1.00 1.00 C ATOM 0 HA PRO A 156 5.262 1.071 13.331 1.00 1.00 H new ATOM 0 HB2 PRO A 156 4.428 1.928 15.827 1.00 1.00 H new ATOM 0 HB3 PRO A 156 5.990 2.406 15.193 1.00 1.00 H new ATOM 0 HG2 PRO A 156 3.535 4.014 15.514 1.00 1.00 H new ATOM 0 HG3 PRO A 156 5.197 4.550 15.372 1.00 1.00 H new ATOM 0 HD2 PRO A 156 3.184 4.551 13.317 1.00 1.00 H new ATOM 0 HD3 PRO A 156 4.855 5.057 13.167 1.00 1.00 H new ATOM 2386 N LYS A 157 2.231 1.789 14.341 1.00 1.00 N ATOM 2387 CA LYS A 157 0.887 1.161 14.488 1.00 1.00 C ATOM 2388 C LYS A 157 0.322 0.703 13.147 1.00 1.00 C ATOM 2389 O LYS A 157 -0.110 -0.423 13.014 1.00 1.00 O ATOM 2390 CB LYS A 157 0.003 2.233 15.081 1.00 1.00 C ATOM 2391 CG LYS A 157 -0.690 1.669 16.320 1.00 1.00 C ATOM 2392 CD LYS A 157 -1.153 2.818 17.215 1.00 1.00 C ATOM 2393 CE LYS A 157 -2.079 2.278 18.307 1.00 1.00 C ATOM 2394 NZ LYS A 157 -3.381 2.032 17.625 1.00 1.00 N ATOM 0 H LYS A 157 2.315 2.728 14.730 1.00 1.00 H new ATOM 0 HA LYS A 157 0.945 0.271 15.115 1.00 1.00 H new ATOM 0 HB2 LYS A 157 0.597 3.108 15.346 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -0.737 2.559 14.350 1.00 1.00 H new ATOM 0 HG2 LYS A 157 -1.543 1.057 16.026 1.00 1.00 H new ATOM 0 HG3 LYS A 157 -0.007 1.020 16.868 1.00 1.00 H new ATOM 0 HD2 LYS A 157 -0.292 3.311 17.666 1.00 1.00 H new ATOM 0 HD3 LYS A 157 -1.674 3.568 16.620 1.00 1.00 H new ATOM 0 HE2 LYS A 157 -1.682 1.361 18.742 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -2.189 2.995 19.121 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 -4.128 2.583 18.094 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 -3.311 2.321 16.628 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 -3.614 1.020 17.676 1.00 1.00 H new ATOM 2408 N ALA A 158 0.307 1.554 12.152 1.00 1.00 N ATOM 2409 CA ALA A 158 -0.241 1.117 10.834 1.00 1.00 C ATOM 2410 C ALA A 158 0.301 -0.280 10.540 1.00 1.00 C ATOM 2411 O ALA A 158 -0.418 -1.170 10.134 1.00 1.00 O ATOM 2412 CB ALA A 158 0.281 2.130 9.816 1.00 1.00 C ATOM 0 H ALA A 158 0.644 2.516 12.193 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.330 1.075 10.809 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -0.084 1.869 8.823 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -0.071 3.127 10.081 1.00 1.00 H new ATOM 0 HB3 ALA A 158 1.371 2.118 9.817 1.00 1.00 H new ATOM 2418 N TYR A 159 1.562 -0.484 10.803 1.00 1.00 N ATOM 2419 CA TYR A 159 2.149 -1.832 10.602 1.00 1.00 C ATOM 2420 C TYR A 159 1.742 -2.704 11.785 1.00 1.00 C ATOM 2421 O TYR A 159 1.558 -3.898 11.664 1.00 1.00 O ATOM 2422 CB TYR A 159 3.661 -1.634 10.618 1.00 1.00 C ATOM 2423 CG TYR A 159 4.164 -1.364 9.226 1.00 1.00 C ATOM 2424 CD1 TYR A 159 3.495 -0.464 8.398 1.00 1.00 C ATOM 2425 CD2 TYR A 159 5.310 -2.020 8.768 1.00 1.00 C ATOM 2426 CE1 TYR A 159 3.976 -0.217 7.106 1.00 1.00 C ATOM 2427 CE2 TYR A 159 5.790 -1.778 7.478 1.00 1.00 C ATOM 2428 CZ TYR A 159 5.122 -0.875 6.645 1.00 1.00 C ATOM 2429 OH TYR A 159 5.592 -0.633 5.370 1.00 1.00 O ATOM 0 H TYR A 159 2.208 0.226 11.148 1.00 1.00 H new ATOM 0 HA TYR A 159 1.818 -2.301 9.675 1.00 1.00 H new ATOM 0 HB2 TYR A 159 3.919 -0.802 11.274 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.147 -2.522 11.022 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.608 0.041 8.752 1.00 1.00 H new ATOM 0 HD2 TYR A 159 5.826 -2.716 9.413 1.00 1.00 H new ATOM 0 HE1 TYR A 159 3.461 0.483 6.464 1.00 1.00 H new ATOM 0 HE2 TYR A 159 6.675 -2.287 7.125 1.00 1.00 H new ATOM 0 HH TYR A 159 6.431 -1.120 5.233 1.00 1.00 H new ATOM 2439 N SER A 160 1.600 -2.103 12.938 1.00 1.00 N ATOM 2440 CA SER A 160 1.207 -2.888 14.134 1.00 1.00 C ATOM 2441 C SER A 160 -0.235 -3.367 13.991 1.00 1.00 C ATOM 2442 O SER A 160 -0.701 -4.211 14.730 1.00 1.00 O ATOM 2443 CB SER A 160 1.349 -1.930 15.311 1.00 1.00 C ATOM 2444 OG SER A 160 1.759 -2.657 16.461 1.00 1.00 O ATOM 0 H SER A 160 1.740 -1.105 13.098 1.00 1.00 H new ATOM 0 HA SER A 160 1.825 -3.776 14.268 1.00 1.00 H new ATOM 0 HB2 SER A 160 2.079 -1.154 15.078 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.401 -1.428 15.503 1.00 1.00 H new ATOM 0 HG SER A 160 1.853 -2.044 17.220 1.00 1.00 H new ATOM 2450 N THR A 161 -0.936 -2.834 13.036 1.00 1.00 N ATOM 2451 CA THR A 161 -2.348 -3.249 12.818 1.00 1.00 C ATOM 2452 C THR A 161 -2.539 -3.622 11.343 1.00 1.00 C ATOM 2453 O THR A 161 -3.003 -2.830 10.551 1.00 1.00 O ATOM 2454 CB THR A 161 -3.168 -2.009 13.202 1.00 1.00 C ATOM 2455 OG1 THR A 161 -3.433 -2.042 14.598 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.491 -1.981 12.437 1.00 1.00 C ATOM 0 H THR A 161 -0.591 -2.123 12.391 1.00 1.00 H new ATOM 0 HA THR A 161 -2.648 -4.119 13.402 1.00 1.00 H new ATOM 0 HB THR A 161 -2.598 -1.115 12.947 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.955 -1.252 14.851 1.00 1.00 H new ATOM 0 HG21 THR A 161 -5.058 -1.095 12.723 1.00 1.00 H new ATOM 0 HG22 THR A 161 -4.291 -1.954 11.366 1.00 1.00 H new ATOM 0 HG23 THR A 161 -5.069 -2.874 12.676 1.00 1.00 H new ATOM 2464 N GLY A 162 -2.174 -4.822 10.972 1.00 1.00 N ATOM 2465 CA GLY A 162 -2.326 -5.241 9.547 1.00 1.00 C ATOM 2466 C GLY A 162 -3.662 -4.736 9.014 1.00 1.00 C ATOM 2467 O GLY A 162 -4.567 -4.446 9.771 1.00 1.00 O ATOM 0 H GLY A 162 -1.778 -5.528 11.593 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -1.508 -4.840 8.949 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -2.277 -6.327 9.468 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.802 -4.614 7.723 1.00 1.00 N ATOM 2472 CA PHE A 163 -5.101 -4.108 7.183 1.00 1.00 C ATOM 2473 C PHE A 163 -6.191 -5.161 7.341 1.00 1.00 C ATOM 2474 O PHE A 163 -6.001 -6.333 7.081 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.865 -3.810 5.707 1.00 1.00 C ATOM 2476 CG PHE A 163 -6.172 -3.442 5.015 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -6.846 -2.244 5.321 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.693 -4.297 4.035 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -8.033 -1.921 4.642 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.872 -3.966 3.361 1.00 1.00 C ATOM 2481 CZ PHE A 163 -8.543 -2.781 3.662 1.00 1.00 C ATOM 0 H PHE A 163 -3.090 -4.837 7.028 1.00 1.00 H new ATOM 0 HA PHE A 163 -5.430 -3.218 7.720 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -4.152 -2.992 5.606 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.423 -4.680 5.221 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -6.453 -1.577 6.074 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -6.180 -5.218 3.799 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -8.554 -1.005 4.877 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -8.264 -4.630 2.605 1.00 1.00 H new ATOM 0 HZ PHE A 163 -9.454 -2.527 3.140 1.00 1.00 H new ATOM 2491 N ILE A 164 -7.335 -4.725 7.750 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.488 -5.653 7.922 1.00 1.00 C ATOM 2493 C ILE A 164 -9.607 -5.210 6.984 1.00 1.00 C ATOM 2494 O ILE A 164 -10.577 -4.611 7.400 1.00 1.00 O ATOM 2495 CB ILE A 164 -8.909 -5.500 9.384 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -7.783 -5.996 10.294 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -10.173 -6.322 9.646 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -7.505 -4.956 11.381 1.00 1.00 C ATOM 0 H ILE A 164 -7.532 -3.751 7.978 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.247 -6.691 7.691 1.00 1.00 H new ATOM 0 HB ILE A 164 -9.111 -4.449 9.592 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.062 -6.947 10.749 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -6.881 -6.175 9.709 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -10.470 -6.210 10.689 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -10.977 -5.969 9.000 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -9.974 -7.373 9.436 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -6.703 -5.311 12.028 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -7.208 -4.016 10.917 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -8.406 -4.799 11.974 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.459 -5.475 5.714 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.480 -5.046 4.732 1.00 1.00 C ATOM 2512 C GLY A 165 -10.364 -5.883 3.463 1.00 1.00 C ATOM 2513 O GLY A 165 -9.799 -6.958 3.466 1.00 1.00 O ATOM 0 H GLY A 165 -8.664 -5.976 5.317 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.477 -5.155 5.160 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -10.348 -3.990 4.495 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.895 -5.401 2.372 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.804 -6.187 1.113 1.00 1.00 C ATOM 2519 C CYS A 166 -10.036 -5.432 0.041 1.00 1.00 C ATOM 2520 O CYS A 166 -10.049 -4.218 -0.029 1.00 1.00 O ATOM 2521 CB CYS A 166 -12.244 -6.434 0.680 1.00 1.00 C ATOM 2522 SG CYS A 166 -13.206 -7.028 2.090 1.00 1.00 S ATOM 0 H CYS A 166 -11.382 -4.508 2.300 1.00 1.00 H new ATOM 0 HA CYS A 166 -10.263 -7.120 1.268 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -12.680 -5.514 0.290 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -12.272 -7.166 -0.127 1.00 1.00 H new ATOM 2527 N ILE A 167 -9.344 -6.163 -0.782 1.00 1.00 N ATOM 2528 CA ILE A 167 -8.533 -5.538 -1.853 1.00 1.00 C ATOM 2529 C ILE A 167 -8.751 -6.287 -3.168 1.00 1.00 C ATOM 2530 O ILE A 167 -9.164 -7.432 -3.172 1.00 1.00 O ATOM 2531 CB ILE A 167 -7.113 -5.685 -1.341 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -7.014 -4.900 -0.035 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -6.129 -5.117 -2.365 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -6.488 -5.798 1.084 1.00 1.00 C ATOM 0 H ILE A 167 -9.307 -7.182 -0.756 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.787 -4.498 -2.060 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.869 -6.735 -1.179 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -6.351 -4.045 -0.166 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.994 -4.506 0.236 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -5.111 -5.226 -1.991 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -6.230 -5.659 -3.306 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -6.344 -4.061 -2.529 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -6.422 -5.226 2.009 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -7.167 -6.639 1.225 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -5.499 -6.171 0.817 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.508 -5.659 -4.288 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.744 -6.366 -5.582 1.00 1.00 C ATOM 2548 C ARG A 168 -8.080 -5.626 -6.749 1.00 1.00 C ATOM 2549 O ARG A 168 -7.803 -4.445 -6.674 1.00 1.00 O ATOM 2550 CB ARG A 168 -10.267 -6.363 -5.728 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.667 -6.776 -7.144 1.00 1.00 C ATOM 2552 CD ARG A 168 -12.191 -6.896 -7.214 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.510 -7.024 -8.663 1.00 1.00 N ATOM 2554 CZ ARG A 168 -12.111 -6.111 -9.503 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -12.265 -4.848 -9.218 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -11.551 -6.463 -10.629 1.00 1.00 N ATOM 0 H ARG A 168 -8.162 -4.703 -4.364 1.00 1.00 H new ATOM 0 HA ARG A 168 -8.320 -7.370 -5.592 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.709 -7.047 -5.004 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.658 -5.370 -5.508 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -10.313 -6.039 -7.865 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -10.202 -7.727 -7.405 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -12.543 -7.764 -6.656 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -12.675 -6.020 -6.781 1.00 1.00 H new ATOM 0 HE ARG A 168 -13.042 -7.827 -8.998 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -12.698 -4.573 -8.336 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -11.952 -4.135 -9.877 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -11.427 -7.451 -10.850 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -11.238 -5.750 -11.288 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.817 -6.319 -7.830 1.00 1.00 N ATOM 2571 CA ASP A 169 -7.165 -5.667 -9.005 1.00 1.00 C ATOM 2572 C ASP A 169 -5.920 -4.925 -8.574 1.00 1.00 C ATOM 2573 O ASP A 169 -5.930 -3.722 -8.432 1.00 1.00 O ATOM 2574 CB ASP A 169 -8.155 -4.649 -9.517 1.00 1.00 C ATOM 2575 CG ASP A 169 -9.129 -5.309 -10.487 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -9.134 -6.528 -10.551 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -9.855 -4.588 -11.151 1.00 1.00 O ATOM 0 H ASP A 169 -8.027 -7.310 -7.948 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.890 -6.411 -9.753 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.702 -4.210 -8.682 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.628 -3.836 -10.016 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.857 -5.612 -8.364 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.619 -4.925 -7.935 1.00 1.00 C ATOM 2584 C VAL A 170 -2.492 -5.270 -8.896 1.00 1.00 C ATOM 2585 O VAL A 170 -2.267 -6.424 -9.235 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.382 -5.463 -6.541 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.478 -4.913 -5.622 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.470 -6.983 -6.593 1.00 1.00 C ATOM 0 H VAL A 170 -4.783 -6.624 -8.469 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.682 -3.837 -7.934 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.403 -5.165 -6.166 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.327 -5.289 -4.610 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.434 -3.824 -5.615 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.454 -5.235 -5.986 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -3.302 -7.391 -5.597 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.459 -7.278 -6.944 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.713 -7.368 -7.276 1.00 1.00 H new ATOM 2598 N ILE A 171 -1.810 -4.275 -9.382 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.737 -4.545 -10.368 1.00 1.00 C ATOM 2600 C ILE A 171 0.392 -3.527 -10.238 1.00 1.00 C ATOM 2601 O ILE A 171 0.183 -2.373 -9.917 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.393 -4.398 -11.750 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -2.915 -4.657 -11.678 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -0.764 -5.400 -12.720 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.612 -4.062 -12.901 1.00 1.00 C ATOM 0 H ILE A 171 -1.949 -3.294 -9.140 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.307 -5.534 -10.212 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.230 -3.378 -12.097 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -3.106 -5.729 -11.627 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -3.323 -4.217 -10.768 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.228 -5.297 -13.701 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.305 -5.205 -12.802 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -0.920 -6.413 -12.349 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.683 -4.252 -12.837 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.435 -2.987 -12.933 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.215 -4.522 -13.806 1.00 1.00 H new ATOM 2617 N VAL A 172 1.581 -3.954 -10.522 1.00 1.00 N ATOM 2618 CA VAL A 172 2.756 -3.037 -10.468 1.00 1.00 C ATOM 2619 C VAL A 172 3.613 -3.275 -11.708 1.00 1.00 C ATOM 2620 O VAL A 172 4.016 -4.385 -11.974 1.00 1.00 O ATOM 2621 CB VAL A 172 3.517 -3.417 -9.201 1.00 1.00 C ATOM 2622 CG1 VAL A 172 4.035 -4.849 -9.326 1.00 1.00 C ATOM 2623 CG2 VAL A 172 4.699 -2.462 -9.019 1.00 1.00 C ATOM 0 H VAL A 172 1.799 -4.913 -10.794 1.00 1.00 H new ATOM 0 HA VAL A 172 2.475 -1.984 -10.449 1.00 1.00 H new ATOM 0 HB VAL A 172 2.852 -3.347 -8.340 1.00 1.00 H new ATOM 0 HG11 VAL A 172 4.578 -5.120 -8.421 1.00 1.00 H new ATOM 0 HG12 VAL A 172 3.194 -5.529 -9.462 1.00 1.00 H new ATOM 0 HG13 VAL A 172 4.702 -4.921 -10.185 1.00 1.00 H new ATOM 0 HG21 VAL A 172 5.246 -2.729 -8.115 1.00 1.00 H new ATOM 0 HG22 VAL A 172 5.363 -2.536 -9.880 1.00 1.00 H new ATOM 0 HG23 VAL A 172 4.331 -1.440 -8.932 1.00 1.00 H new ATOM 2633 N ASP A 173 3.878 -2.272 -12.494 1.00 1.00 N ATOM 2634 CA ASP A 173 4.684 -2.529 -13.716 1.00 1.00 C ATOM 2635 C ASP A 173 4.062 -3.718 -14.446 1.00 1.00 C ATOM 2636 O ASP A 173 4.732 -4.490 -15.105 1.00 1.00 O ATOM 2637 CB ASP A 173 6.088 -2.870 -13.216 1.00 1.00 C ATOM 2638 CG ASP A 173 6.574 -1.774 -12.267 1.00 1.00 C ATOM 2639 OD1 ASP A 173 6.046 -0.677 -12.341 1.00 1.00 O ATOM 2640 OD2 ASP A 173 7.466 -2.051 -11.482 1.00 1.00 O ATOM 0 H ASP A 173 3.580 -1.307 -12.349 1.00 1.00 H new ATOM 0 HA ASP A 173 4.716 -1.683 -14.402 1.00 1.00 H new ATOM 0 HB2 ASP A 173 6.079 -3.832 -12.703 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.772 -2.965 -14.059 1.00 1.00 H new ATOM 2645 N ARG A 174 2.768 -3.856 -14.316 1.00 1.00 N ATOM 2646 CA ARG A 174 2.031 -4.967 -14.972 1.00 1.00 C ATOM 2647 C ARG A 174 2.402 -6.321 -14.352 1.00 1.00 C ATOM 2648 O ARG A 174 2.332 -7.349 -14.996 1.00 1.00 O ATOM 2649 CB ARG A 174 2.424 -4.885 -16.438 1.00 1.00 C ATOM 2650 CG ARG A 174 1.257 -4.303 -17.236 1.00 1.00 C ATOM 2651 CD ARG A 174 1.485 -2.802 -17.442 1.00 1.00 C ATOM 2652 NE ARG A 174 1.165 -2.173 -16.130 1.00 1.00 N ATOM 2653 CZ ARG A 174 0.053 -1.509 -15.972 1.00 1.00 C ATOM 2654 NH1 ARG A 174 -1.003 -1.822 -16.673 1.00 1.00 N ATOM 2655 NH2 ARG A 174 -0.004 -0.530 -15.111 1.00 1.00 N ATOM 0 H ARG A 174 2.181 -3.227 -13.768 1.00 1.00 H new ATOM 0 HA ARG A 174 0.952 -4.880 -14.843 1.00 1.00 H new ATOM 0 HB2 ARG A 174 3.309 -4.260 -16.556 1.00 1.00 H new ATOM 0 HB3 ARG A 174 2.681 -5.875 -16.815 1.00 1.00 H new ATOM 0 HG2 ARG A 174 1.173 -4.806 -18.200 1.00 1.00 H new ATOM 0 HG3 ARG A 174 0.319 -4.471 -16.706 1.00 1.00 H new ATOM 0 HD2 ARG A 174 2.514 -2.597 -17.736 1.00 1.00 H new ATOM 0 HD3 ARG A 174 0.844 -2.411 -18.232 1.00 1.00 H new ATOM 0 HE ARG A 174 1.818 -2.262 -15.352 1.00 1.00 H new ATOM 0 HH11 ARG A 174 -0.960 -2.587 -17.346 1.00 1.00 H new ATOM 0 HH12 ARG A 174 -1.871 -1.301 -16.548 1.00 1.00 H new ATOM 0 HH21 ARG A 174 0.820 -0.285 -14.562 1.00 1.00 H new ATOM 0 HH22 ARG A 174 -0.873 -0.010 -14.987 1.00 1.00 H new ATOM 2669 N GLN A 175 2.771 -6.330 -13.095 1.00 1.00 N ATOM 2670 CA GLN A 175 3.116 -7.604 -12.420 1.00 1.00 C ATOM 2671 C GLN A 175 2.026 -7.948 -11.396 1.00 1.00 C ATOM 2672 O GLN A 175 0.989 -7.319 -11.366 1.00 1.00 O ATOM 2673 CB GLN A 175 4.445 -7.337 -11.721 1.00 1.00 C ATOM 2674 CG GLN A 175 5.602 -7.682 -12.661 1.00 1.00 C ATOM 2675 CD GLN A 175 6.202 -9.032 -12.266 1.00 1.00 C ATOM 2676 OE1 GLN A 175 5.792 -10.062 -12.764 1.00 1.00 O ATOM 2677 NE2 GLN A 175 7.165 -9.073 -11.384 1.00 1.00 N ATOM 0 H GLN A 175 2.846 -5.499 -12.509 1.00 1.00 H new ATOM 0 HA GLN A 175 3.190 -8.442 -13.113 1.00 1.00 H new ATOM 0 HB2 GLN A 175 4.506 -6.290 -11.423 1.00 1.00 H new ATOM 0 HB3 GLN A 175 4.514 -7.932 -10.811 1.00 1.00 H new ATOM 0 HG2 GLN A 175 5.248 -7.718 -13.691 1.00 1.00 H new ATOM 0 HG3 GLN A 175 6.366 -6.906 -12.613 1.00 1.00 H new ATOM 0 HE21 GLN A 175 7.510 -8.209 -10.965 1.00 1.00 H new ATOM 0 HE22 GLN A 175 7.572 -9.969 -11.114 1.00 1.00 H new ATOM 2686 N GLU A 176 2.257 -8.938 -10.559 1.00 1.00 N ATOM 2687 CA GLU A 176 1.238 -9.339 -9.530 1.00 1.00 C ATOM 2688 C GLU A 176 0.107 -10.144 -10.189 1.00 1.00 C ATOM 2689 O GLU A 176 0.294 -11.290 -10.548 1.00 1.00 O ATOM 2690 CB GLU A 176 0.732 -8.029 -8.909 1.00 1.00 C ATOM 2691 CG GLU A 176 -0.046 -8.341 -7.630 1.00 1.00 C ATOM 2692 CD GLU A 176 0.909 -8.905 -6.577 1.00 1.00 C ATOM 2693 OE1 GLU A 176 2.102 -8.920 -6.835 1.00 1.00 O ATOM 2694 OE2 GLU A 176 0.432 -9.310 -5.531 1.00 1.00 O ATOM 0 H GLU A 176 3.115 -9.489 -10.545 1.00 1.00 H new ATOM 0 HA GLU A 176 1.658 -9.986 -8.760 1.00 1.00 H new ATOM 0 HB2 GLU A 176 1.572 -7.371 -8.686 1.00 1.00 H new ATOM 0 HB3 GLU A 176 0.093 -7.501 -9.617 1.00 1.00 H new ATOM 0 HG2 GLU A 176 -0.526 -7.438 -7.254 1.00 1.00 H new ATOM 0 HG3 GLU A 176 -0.838 -9.059 -7.840 1.00 1.00 H new ATOM 2701 N LEU A 177 -1.053 -9.562 -10.357 1.00 1.00 N ATOM 2702 CA LEU A 177 -2.190 -10.290 -11.010 1.00 1.00 C ATOM 2703 C LEU A 177 -2.646 -11.518 -10.201 1.00 1.00 C ATOM 2704 O LEU A 177 -3.474 -11.412 -9.319 1.00 1.00 O ATOM 2705 CB LEU A 177 -1.668 -10.722 -12.386 1.00 1.00 C ATOM 2706 CG LEU A 177 -1.561 -9.504 -13.304 1.00 1.00 C ATOM 2707 CD1 LEU A 177 -0.114 -9.011 -13.335 1.00 1.00 C ATOM 2708 CD2 LEU A 177 -1.990 -9.895 -14.720 1.00 1.00 C ATOM 0 H LEU A 177 -1.265 -8.607 -10.069 1.00 1.00 H new ATOM 0 HA LEU A 177 -3.064 -9.643 -11.079 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -0.693 -11.198 -12.282 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -2.338 -11.461 -12.824 1.00 1.00 H new ATOM 0 HG LEU A 177 -2.208 -8.711 -12.929 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -0.039 -8.143 -13.990 1.00 1.00 H new ATOM 0 HD12 LEU A 177 0.198 -8.734 -12.328 1.00 1.00 H new ATOM 0 HD13 LEU A 177 0.533 -9.804 -13.709 1.00 1.00 H new ATOM 0 HD21 LEU A 177 -1.914 -9.028 -15.376 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -1.341 -10.688 -15.091 1.00 1.00 H new ATOM 0 HD23 LEU A 177 -3.021 -10.248 -14.703 1.00 1.00 H new ATOM 2720 N HIS A 178 -2.146 -12.689 -10.520 1.00 1.00 N ATOM 2721 CA HIS A 178 -2.600 -13.923 -9.787 1.00 1.00 C ATOM 2722 C HIS A 178 -2.380 -13.791 -8.284 1.00 1.00 C ATOM 2723 O HIS A 178 -1.352 -14.170 -7.746 1.00 1.00 O ATOM 2724 CB HIS A 178 -1.776 -15.097 -10.305 1.00 1.00 C ATOM 2725 CG HIS A 178 -1.490 -14.942 -11.776 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -2.503 -14.836 -12.715 1.00 1.00 N ATOM 2727 CD2 HIS A 178 -0.314 -14.874 -12.481 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -1.923 -14.709 -13.922 1.00 1.00 C ATOM 2729 NE2 HIS A 178 -0.590 -14.726 -13.837 1.00 1.00 N ATOM 0 H HIS A 178 -1.450 -12.847 -11.248 1.00 1.00 H new ATOM 0 HA HIS A 178 -3.666 -14.071 -9.959 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -0.839 -15.161 -9.752 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -2.313 -16.029 -10.131 1.00 1.00 H new ATOM 0 HD2 HIS A 178 0.674 -14.927 -12.049 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -2.469 -14.606 -14.848 1.00 1.00 H new ATOM 0 HE2 HIS A 178 0.081 -14.647 -14.601 1.00 1.00 H new ATOM 2737 N LEU A 179 -3.354 -13.285 -7.605 1.00 1.00 N ATOM 2738 CA LEU A 179 -3.253 -13.138 -6.138 1.00 1.00 C ATOM 2739 C LEU A 179 -3.134 -14.495 -5.465 1.00 1.00 C ATOM 2740 O LEU A 179 -2.202 -14.779 -4.743 1.00 1.00 O ATOM 2741 CB LEU A 179 -4.594 -12.545 -5.762 1.00 1.00 C ATOM 2742 CG LEU A 179 -4.530 -11.032 -5.780 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -4.800 -10.519 -7.196 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -5.601 -10.526 -4.834 1.00 1.00 C ATOM 0 H LEU A 179 -4.232 -12.961 -8.009 1.00 1.00 H new ATOM 0 HA LEU A 179 -2.388 -12.545 -5.841 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -5.359 -12.891 -6.458 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -4.886 -12.891 -4.770 1.00 1.00 H new ATOM 0 HG LEU A 179 -3.545 -10.681 -5.472 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -4.753 -9.430 -7.204 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -4.049 -10.919 -7.877 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -5.790 -10.842 -7.517 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -5.587 -9.436 -4.819 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -6.578 -10.872 -5.172 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -5.409 -10.905 -3.830 1.00 1.00 H new ATOM 2756 N VAL A 180 -4.114 -15.314 -5.687 1.00 1.00 N ATOM 2757 CA VAL A 180 -4.146 -16.664 -5.052 1.00 1.00 C ATOM 2758 C VAL A 180 -2.946 -17.501 -5.489 1.00 1.00 C ATOM 2759 O VAL A 180 -2.612 -18.489 -4.865 1.00 1.00 O ATOM 2760 CB VAL A 180 -5.476 -17.283 -5.513 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -5.347 -18.805 -5.645 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -6.558 -16.966 -4.478 1.00 1.00 C ATOM 0 H VAL A 180 -4.910 -15.107 -6.290 1.00 1.00 H new ATOM 0 HA VAL A 180 -4.084 -16.615 -3.965 1.00 1.00 H new ATOM 0 HB VAL A 180 -5.740 -16.865 -6.484 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -6.299 -19.224 -5.972 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -4.575 -19.043 -6.377 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -5.075 -19.232 -4.680 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -7.505 -17.401 -4.797 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -6.273 -17.385 -3.513 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -6.668 -15.885 -4.386 1.00 1.00 H new ATOM 2772 N GLU A 181 -2.281 -17.117 -6.535 1.00 1.00 N ATOM 2773 CA GLU A 181 -1.095 -17.915 -6.962 1.00 1.00 C ATOM 2774 C GLU A 181 0.050 -17.689 -5.976 1.00 1.00 C ATOM 2775 O GLU A 181 0.694 -18.621 -5.534 1.00 1.00 O ATOM 2776 CB GLU A 181 -0.733 -17.412 -8.356 1.00 1.00 C ATOM 2777 CG GLU A 181 -1.454 -18.265 -9.405 1.00 1.00 C ATOM 2778 CD GLU A 181 -0.569 -18.413 -10.644 1.00 1.00 C ATOM 2779 OE1 GLU A 181 0.439 -19.097 -10.550 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -0.911 -17.843 -11.666 1.00 1.00 O ATOM 0 H GLU A 181 -2.497 -16.301 -7.108 1.00 1.00 H new ATOM 0 HA GLU A 181 -1.298 -18.986 -6.981 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -1.018 -16.365 -8.463 1.00 1.00 H new ATOM 0 HB3 GLU A 181 0.345 -17.465 -8.506 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -1.686 -19.247 -8.993 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -2.402 -17.801 -9.676 1.00 1.00 H new ATOM 2787 N ASP A 182 0.294 -16.463 -5.607 1.00 1.00 N ATOM 2788 CA ASP A 182 1.385 -16.186 -4.623 1.00 1.00 C ATOM 2789 C ASP A 182 0.772 -15.940 -3.247 1.00 1.00 C ATOM 2790 O ASP A 182 1.448 -15.979 -2.237 1.00 1.00 O ATOM 2791 CB ASP A 182 2.089 -14.928 -5.131 1.00 1.00 C ATOM 2792 CG ASP A 182 2.247 -14.997 -6.653 1.00 1.00 C ATOM 2793 OD1 ASP A 182 1.288 -14.692 -7.343 1.00 1.00 O ATOM 2794 OD2 ASP A 182 3.325 -15.352 -7.100 1.00 1.00 O ATOM 0 H ASP A 182 -0.211 -15.642 -5.941 1.00 1.00 H new ATOM 0 HA ASP A 182 2.083 -17.018 -4.530 1.00 1.00 H new ATOM 0 HB2 ASP A 182 1.515 -14.043 -4.856 1.00 1.00 H new ATOM 0 HB3 ASP A 182 3.067 -14.832 -4.659 1.00 1.00 H new ATOM 2799 N ALA A 183 -0.508 -15.697 -3.197 1.00 1.00 N ATOM 2800 CA ALA A 183 -1.166 -15.461 -1.885 1.00 1.00 C ATOM 2801 C ALA A 183 -1.389 -16.803 -1.182 1.00 1.00 C ATOM 2802 O ALA A 183 -1.247 -16.920 0.020 1.00 1.00 O ATOM 2803 CB ALA A 183 -2.506 -14.797 -2.211 1.00 1.00 C ATOM 0 H ALA A 183 -1.125 -15.652 -4.008 1.00 1.00 H new ATOM 0 HA ALA A 183 -0.565 -14.836 -1.224 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -3.046 -14.594 -1.286 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -2.329 -13.861 -2.741 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -3.099 -15.463 -2.839 1.00 1.00 H new ATOM 2809 N LEU A 184 -1.726 -17.824 -1.929 1.00 1.00 N ATOM 2810 CA LEU A 184 -1.947 -19.163 -1.309 1.00 1.00 C ATOM 2811 C LEU A 184 -0.709 -19.582 -0.526 1.00 1.00 C ATOM 2812 O LEU A 184 -0.759 -20.473 0.300 1.00 1.00 O ATOM 2813 CB LEU A 184 -2.192 -20.121 -2.475 1.00 1.00 C ATOM 2814 CG LEU A 184 -3.691 -20.195 -2.767 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -3.936 -21.153 -3.933 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -4.424 -20.706 -1.524 1.00 1.00 C ATOM 0 H LEU A 184 -1.857 -17.787 -2.940 1.00 1.00 H new ATOM 0 HA LEU A 184 -2.786 -19.159 -0.613 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -1.655 -19.779 -3.360 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -1.808 -21.112 -2.232 1.00 1.00 H new ATOM 0 HG LEU A 184 -4.062 -19.204 -3.028 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -5.004 -21.206 -4.142 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -3.411 -20.792 -4.817 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -3.567 -22.145 -3.672 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -5.493 -20.760 -1.729 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -4.054 -21.698 -1.265 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -4.248 -20.024 -0.692 1.00 1.00 H new ATOM 2828 N ASN A 185 0.400 -18.939 -0.769 1.00 1.00 N ATOM 2829 CA ASN A 185 1.637 -19.289 -0.025 1.00 1.00 C ATOM 2830 C ASN A 185 1.297 -19.492 1.453 1.00 1.00 C ATOM 2831 O ASN A 185 1.940 -20.240 2.161 1.00 1.00 O ATOM 2832 CB ASN A 185 2.565 -18.091 -0.231 1.00 1.00 C ATOM 2833 CG ASN A 185 3.988 -18.471 0.181 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.464 -18.053 1.218 1.00 1.00 O ATOM 2835 ND2 ASN A 185 4.691 -19.251 -0.592 1.00 1.00 N ATOM 0 H ASN A 185 0.500 -18.187 -1.451 1.00 1.00 H new ATOM 0 HA ASN A 185 2.104 -20.212 -0.369 1.00 1.00 H new ATOM 0 HB2 ASN A 185 2.548 -17.780 -1.276 1.00 1.00 H new ATOM 0 HB3 ASN A 185 2.218 -17.243 0.360 1.00 1.00 H new ATOM 0 HD21 ASN A 185 5.641 -19.511 -0.326 1.00 1.00 H new ATOM 0 HD22 ASN A 185 4.291 -19.602 -1.462 1.00 1.00 H new ATOM 2842 N ASN A 186 0.262 -18.844 1.902 1.00 1.00 N ATOM 2843 CA ASN A 186 -0.180 -18.990 3.314 1.00 1.00 C ATOM 2844 C ASN A 186 -1.705 -19.171 3.351 1.00 1.00 C ATOM 2845 O ASN A 186 -2.416 -18.576 2.564 1.00 1.00 O ATOM 2846 CB ASN A 186 0.230 -17.690 4.006 1.00 1.00 C ATOM 2847 CG ASN A 186 0.396 -17.939 5.508 1.00 1.00 C ATOM 2848 OD1 ASN A 186 1.487 -18.202 5.975 1.00 1.00 O ATOM 2849 ND2 ASN A 186 -0.647 -17.863 6.288 1.00 1.00 N ATOM 0 H ASN A 186 -0.306 -18.209 1.341 1.00 1.00 H new ATOM 0 HA ASN A 186 0.265 -19.855 3.806 1.00 1.00 H new ATOM 0 HB2 ASN A 186 1.164 -17.320 3.583 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -0.524 -16.922 3.835 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -0.547 -18.024 7.290 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -1.562 -17.642 5.896 1.00 1.00 H new ATOM 2856 N PRO A 187 -2.160 -19.996 4.257 1.00 1.00 N ATOM 2857 CA PRO A 187 -3.618 -20.266 4.382 1.00 1.00 C ATOM 2858 C PRO A 187 -4.355 -19.048 4.951 1.00 1.00 C ATOM 2859 O PRO A 187 -3.872 -17.934 4.893 1.00 1.00 O ATOM 2860 CB PRO A 187 -3.677 -21.443 5.354 1.00 1.00 C ATOM 2861 CG PRO A 187 -2.415 -21.352 6.147 1.00 1.00 C ATOM 2862 CD PRO A 187 -1.373 -20.745 5.242 1.00 1.00 C ATOM 0 HA PRO A 187 -4.095 -20.479 3.425 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -4.554 -21.379 5.999 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -3.741 -22.392 4.822 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -2.560 -20.737 7.035 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -2.102 -22.338 6.490 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -0.696 -20.092 5.793 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -0.761 -21.511 4.766 1.00 1.00 H new ATOM 2870 N THR A 188 -5.519 -19.256 5.512 1.00 1.00 N ATOM 2871 CA THR A 188 -6.281 -18.119 6.100 1.00 1.00 C ATOM 2872 C THR A 188 -6.681 -17.116 5.010 1.00 1.00 C ATOM 2873 O THR A 188 -6.923 -15.958 5.279 1.00 1.00 O ATOM 2874 CB THR A 188 -5.296 -17.529 7.114 1.00 1.00 C ATOM 2875 OG1 THR A 188 -5.925 -17.431 8.385 1.00 1.00 O ATOM 2876 CG2 THR A 188 -4.794 -16.143 6.684 1.00 1.00 C ATOM 0 H THR A 188 -5.973 -20.166 5.587 1.00 1.00 H new ATOM 0 HA THR A 188 -7.222 -18.409 6.567 1.00 1.00 H new ATOM 0 HB THR A 188 -4.435 -18.195 7.168 1.00 1.00 H new ATOM 0 HG1 THR A 188 -5.294 -17.055 9.034 1.00 1.00 H new ATOM 0 HG21 THR A 188 -4.098 -15.760 7.431 1.00 1.00 H new ATOM 0 HG22 THR A 188 -4.287 -16.222 5.722 1.00 1.00 H new ATOM 0 HG23 THR A 188 -5.640 -15.462 6.594 1.00 1.00 H new ATOM 2884 N ILE A 189 -6.745 -17.553 3.785 1.00 1.00 N ATOM 2885 CA ILE A 189 -7.124 -16.619 2.677 1.00 1.00 C ATOM 2886 C ILE A 189 -8.639 -16.665 2.419 1.00 1.00 C ATOM 2887 O ILE A 189 -9.170 -17.655 1.954 1.00 1.00 O ATOM 2888 CB ILE A 189 -6.330 -17.110 1.450 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -5.071 -16.258 1.295 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -7.170 -16.987 0.171 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -4.311 -16.701 0.047 1.00 1.00 C ATOM 0 H ILE A 189 -6.553 -18.513 3.498 1.00 1.00 H new ATOM 0 HA ILE A 189 -6.892 -15.581 2.916 1.00 1.00 H new ATOM 0 HB ILE A 189 -6.069 -18.157 1.602 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -5.339 -15.204 1.217 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -4.438 -16.361 2.176 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -6.589 -17.339 -0.681 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -8.073 -17.590 0.269 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -7.446 -15.944 0.016 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -3.412 -16.095 -0.066 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -4.031 -17.750 0.145 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -4.946 -16.575 -0.830 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.335 -15.596 2.705 1.00 1.00 N ATOM 2904 CA LEU A 190 -10.803 -15.567 2.468 1.00 1.00 C ATOM 2905 C LEU A 190 -11.105 -14.631 1.297 1.00 1.00 C ATOM 2906 O LEU A 190 -10.399 -13.668 1.070 1.00 1.00 O ATOM 2907 CB LEU A 190 -11.434 -15.005 3.742 1.00 1.00 C ATOM 2908 CG LEU A 190 -10.600 -15.331 4.989 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -10.018 -16.745 4.898 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -9.477 -14.302 5.148 1.00 1.00 C ATOM 0 H LEU A 190 -8.944 -14.738 3.095 1.00 1.00 H new ATOM 0 HA LEU A 190 -11.192 -16.558 2.234 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -11.539 -13.924 3.648 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -12.438 -15.413 3.860 1.00 1.00 H new ATOM 0 HG LEU A 190 -11.249 -15.287 5.863 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -9.431 -16.955 5.792 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -10.830 -17.468 4.819 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -9.379 -16.819 4.018 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -8.889 -14.539 6.035 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -8.833 -14.327 4.269 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -9.908 -13.306 5.254 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.143 -14.892 0.553 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.469 -13.998 -0.588 1.00 1.00 C ATOM 2924 C HIS A 191 -13.584 -13.030 -0.187 1.00 1.00 C ATOM 2925 O HIS A 191 -14.743 -13.391 -0.144 1.00 1.00 O ATOM 2926 CB HIS A 191 -12.931 -14.934 -1.694 1.00 1.00 C ATOM 2927 CG HIS A 191 -11.756 -15.328 -2.547 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -10.480 -15.465 -2.025 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -11.649 -15.620 -3.884 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -9.666 -15.826 -3.035 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -10.328 -15.936 -4.189 1.00 1.00 N ATOM 0 H HIS A 191 -12.775 -15.681 0.686 1.00 1.00 H new ATOM 0 HA HIS A 191 -11.622 -13.389 -0.903 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -13.394 -15.822 -1.263 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -13.689 -14.444 -2.305 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -12.465 -15.607 -4.591 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -8.607 -16.005 -2.925 1.00 1.00 H new ATOM 0 HE2 HIS A 191 -9.948 -16.196 -5.099 1.00 1.00 H new ATOM 2939 N CYS A 192 -13.242 -11.808 0.120 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.284 -10.824 0.532 1.00 1.00 C ATOM 2941 C CYS A 192 -15.528 -10.959 -0.352 1.00 1.00 C ATOM 2942 O CYS A 192 -15.498 -10.662 -1.531 1.00 1.00 O ATOM 2943 CB CYS A 192 -13.645 -9.450 0.339 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.604 -8.219 1.255 1.00 1.00 S ATOM 0 H CYS A 192 -12.287 -11.449 0.103 1.00 1.00 H new ATOM 0 HA CYS A 192 -14.605 -10.983 1.562 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -12.614 -9.462 0.691 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -13.617 -9.193 -0.720 1.00 1.00 H new