USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1024 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 88 ASN : amide:sc= -0.317 K(o=-0.94,f=-4.6!) USER MOD Set 1.2: A 147 CYS SG : rot -25:sc= -0.627 USER MOD Set 2.1: A 53 ASN : amide:sc= 0.624 X(o=1.2,f=1.2) USER MOD Set 2.2: A 128 THR OG1 : rot -170:sc= 0.621 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 147:sc= 1.23 USER MOD Single : A 29 LYS NZ :NH3+ 175:sc= 1.05 (180deg=1.03) USER MOD Single : A 32 SER OG : rot 74:sc= 0.0109 USER MOD Single : A 33 GLN : amide:sc= 0.65 K(o=0.65,f=0) USER MOD Single : A 35 THR OG1 : rot -45:sc= 0.0139 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 CYS SG : rot 180:sc= -0.097 USER MOD Single : A 72 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 74 HIS : no HD1:sc= -0.0589 X(o=-0.059,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0.651 K(o=0.65,f=-2.2!) USER MOD Single : A 82 CYS SG : rot 87:sc=-0.00219 USER MOD Single : A 83 CYS SG : rot 91:sc= 0.0546 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot -40:sc= 0.0108 USER MOD Single : A 94 ASN : amide:sc= 0.225 K(o=0.23,f=-1.4) USER MOD Single : A 123 HIS : +bothHN:sc= 0.757 K(o=0.76,f=-5.4!) USER MOD Single : A 124 CYS SG : rot -115:sc= 0.0158 USER MOD Single : A 129 ASN :FLIP amide:sc= 1.03 F(o=-0.096,f=1) USER MOD Single : A 141 SER OG : rot 67:sc= 0.0406 USER MOD Single : A 142 GLN : amide:sc= -0.556 X(o=-0.56,f=-0.36) USER MOD Single : A 145 CYS SG : rot 80:sc= 0.119 USER MOD Single : A 150 SER OG : rot 170:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -154:sc= -0.0635 (180deg=-0.0878) USER MOD Single : A 155 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : A 161 ASN : amide:sc= 0.754 K(o=0.75,f=-0.00033) USER MOD ----------------------------------------------------------------- ATOM 199 N GLU A 14 11.133 13.997 -7.011 1.00 0.00 N ATOM 200 CA GLU A 14 10.491 13.083 -6.060 1.00 0.00 C ATOM 201 C GLU A 14 10.275 13.773 -4.700 1.00 0.00 C ATOM 202 O GLU A 14 11.160 14.469 -4.193 1.00 0.00 O ATOM 203 CB GLU A 14 11.301 11.776 -5.954 1.00 0.00 C ATOM 204 CG GLU A 14 12.734 11.930 -5.421 1.00 0.00 C ATOM 205 CD GLU A 14 13.532 10.628 -5.618 1.00 0.00 C ATOM 206 OE1 GLU A 14 13.291 9.651 -4.868 1.00 0.00 O ATOM 207 OE2 GLU A 14 14.404 10.579 -6.519 1.00 0.00 O ATOM 0 HA GLU A 14 9.500 12.814 -6.425 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.762 11.086 -5.305 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.346 11.315 -6.941 1.00 0.00 H new ATOM 0 HG2 GLU A 14 13.233 12.750 -5.938 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.708 12.189 -4.363 1.00 0.00 H new ATOM 214 N ARG A 15 9.081 13.597 -4.118 1.00 0.00 N ATOM 215 CA ARG A 15 8.657 14.152 -2.819 1.00 0.00 C ATOM 216 C ARG A 15 7.955 13.078 -1.990 1.00 0.00 C ATOM 217 O ARG A 15 7.229 12.251 -2.540 1.00 0.00 O ATOM 218 CB ARG A 15 7.725 15.360 -3.037 1.00 0.00 C ATOM 219 CG ARG A 15 8.474 16.610 -3.520 1.00 0.00 C ATOM 220 CD ARG A 15 7.498 17.774 -3.731 1.00 0.00 C ATOM 221 NE ARG A 15 8.218 19.030 -4.028 1.00 0.00 N ATOM 222 CZ ARG A 15 7.728 20.124 -4.585 1.00 0.00 C ATOM 223 NH1 ARG A 15 6.491 20.205 -4.989 1.00 0.00 N ATOM 224 NH2 ARG A 15 8.480 21.176 -4.744 1.00 0.00 N ATOM 0 H ARG A 15 8.349 13.039 -4.557 1.00 0.00 H new ATOM 0 HA ARG A 15 9.539 14.488 -2.274 1.00 0.00 H new ATOM 0 HB2 ARG A 15 6.960 15.096 -3.767 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.210 15.589 -2.104 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.232 16.892 -2.789 1.00 0.00 H new ATOM 0 HG3 ARG A 15 8.995 16.391 -4.452 1.00 0.00 H new ATOM 0 HD2 ARG A 15 6.819 17.539 -4.551 1.00 0.00 H new ATOM 0 HD3 ARG A 15 6.886 17.905 -2.838 1.00 0.00 H new ATOM 0 HE ARG A 15 9.206 19.056 -3.774 1.00 0.00 H new ATOM 0 HH11 ARG A 15 5.865 19.407 -4.880 1.00 0.00 H new ATOM 0 HH12 ARG A 15 6.149 21.067 -5.414 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.453 21.158 -4.438 1.00 0.00 H new ATOM 0 HH22 ARG A 15 8.096 22.017 -5.175 1.00 0.00 H new ATOM 238 N MET A 16 8.154 13.103 -0.673 1.00 0.00 N ATOM 239 CA MET A 16 7.704 12.050 0.251 1.00 0.00 C ATOM 240 C MET A 16 6.183 11.841 0.195 1.00 0.00 C ATOM 241 O MET A 16 5.727 10.724 -0.026 1.00 0.00 O ATOM 242 CB MET A 16 8.194 12.360 1.677 1.00 0.00 C ATOM 243 CG MET A 16 9.730 12.345 1.760 1.00 0.00 C ATOM 244 SD MET A 16 10.431 12.934 3.328 1.00 0.00 S ATOM 245 CE MET A 16 10.239 11.456 4.361 1.00 0.00 C ATOM 0 H MET A 16 8.641 13.867 -0.205 1.00 0.00 H new ATOM 0 HA MET A 16 8.146 11.106 -0.066 1.00 0.00 H new ATOM 0 HB2 MET A 16 7.821 13.336 1.987 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.784 11.627 2.371 1.00 0.00 H new ATOM 0 HG2 MET A 16 10.076 11.326 1.587 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.127 12.958 0.951 1.00 0.00 H new ATOM 0 HE1 MET A 16 10.625 11.658 5.360 1.00 0.00 H new ATOM 0 HE2 MET A 16 9.183 11.192 4.426 1.00 0.00 H new ATOM 0 HE3 MET A 16 10.793 10.628 3.918 1.00 0.00 H new ATOM 255 N ASP A 17 5.381 12.904 0.307 1.00 0.00 N ATOM 256 CA ASP A 17 3.914 12.841 0.200 1.00 0.00 C ATOM 257 C ASP A 17 3.408 12.242 -1.127 1.00 0.00 C ATOM 258 O ASP A 17 2.404 11.522 -1.141 1.00 0.00 O ATOM 259 CB ASP A 17 3.312 14.236 0.429 1.00 0.00 C ATOM 260 CG ASP A 17 3.740 15.265 -0.631 1.00 0.00 C ATOM 261 OD1 ASP A 17 4.870 15.795 -0.527 1.00 0.00 O ATOM 262 OD2 ASP A 17 2.952 15.534 -1.567 1.00 0.00 O ATOM 0 H ASP A 17 5.733 13.846 0.477 1.00 0.00 H new ATOM 0 HA ASP A 17 3.577 12.156 0.979 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.225 14.159 0.432 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.609 14.595 1.414 1.00 0.00 H new ATOM 267 N LYS A 18 4.130 12.473 -2.235 1.00 0.00 N ATOM 268 CA LYS A 18 3.788 11.968 -3.573 1.00 0.00 C ATOM 269 C LYS A 18 3.816 10.436 -3.648 1.00 0.00 C ATOM 270 O LYS A 18 3.063 9.861 -4.423 1.00 0.00 O ATOM 271 CB LYS A 18 4.731 12.604 -4.617 1.00 0.00 C ATOM 272 CG LYS A 18 4.185 12.614 -6.058 1.00 0.00 C ATOM 273 CD LYS A 18 3.432 13.902 -6.442 1.00 0.00 C ATOM 274 CE LYS A 18 2.134 14.109 -5.650 1.00 0.00 C ATOM 275 NZ LYS A 18 1.417 15.336 -6.089 1.00 0.00 N ATOM 0 H LYS A 18 4.986 13.028 -2.225 1.00 0.00 H new ATOM 0 HA LYS A 18 2.761 12.258 -3.793 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.944 13.630 -4.317 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.679 12.066 -4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.016 12.473 -6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 18 3.515 11.764 -6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.087 14.758 -6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.199 13.874 -7.506 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.486 13.242 -5.779 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.363 14.181 -4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 0.545 15.446 -5.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.027 16.166 -5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.177 15.256 -7.098 1.00 0.00 H new ATOM 289 N VAL A 19 4.620 9.766 -2.820 1.00 0.00 N ATOM 290 CA VAL A 19 4.736 8.302 -2.719 1.00 0.00 C ATOM 291 C VAL A 19 3.441 7.664 -2.205 1.00 0.00 C ATOM 292 O VAL A 19 2.951 6.694 -2.780 1.00 0.00 O ATOM 293 CB VAL A 19 5.890 7.968 -1.761 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.124 6.467 -1.579 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.209 8.608 -2.220 1.00 0.00 C ATOM 0 H VAL A 19 5.239 10.249 -2.169 1.00 0.00 H new ATOM 0 HA VAL A 19 4.929 7.899 -3.713 1.00 0.00 H new ATOM 0 HB VAL A 19 5.579 8.382 -0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 19 6.953 6.309 -0.890 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.223 6.005 -1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.362 6.016 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.002 8.350 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.467 8.237 -3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.095 9.691 -2.256 1.00 0.00 H new ATOM 305 N GLY A 20 2.865 8.205 -1.128 1.00 0.00 N ATOM 306 CA GLY A 20 1.617 7.681 -0.560 1.00 0.00 C ATOM 307 C GLY A 20 0.392 8.037 -1.411 1.00 0.00 C ATOM 308 O GLY A 20 -0.523 7.229 -1.558 1.00 0.00 O ATOM 0 H GLY A 20 3.244 9.010 -0.629 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.690 6.597 -0.468 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.484 8.078 0.447 1.00 0.00 H new ATOM 312 N ASP A 21 0.408 9.214 -2.043 1.00 0.00 N ATOM 313 CA ASP A 21 -0.550 9.607 -3.088 1.00 0.00 C ATOM 314 C ASP A 21 -0.526 8.620 -4.269 1.00 0.00 C ATOM 315 O ASP A 21 -1.542 8.058 -4.677 1.00 0.00 O ATOM 316 CB ASP A 21 -0.184 11.016 -3.571 1.00 0.00 C ATOM 317 CG ASP A 21 -1.343 11.692 -4.319 1.00 0.00 C ATOM 318 OD1 ASP A 21 -2.195 12.333 -3.659 1.00 0.00 O ATOM 319 OD2 ASP A 21 -1.378 11.615 -5.568 1.00 0.00 O ATOM 0 H ASP A 21 1.099 9.936 -1.841 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.558 9.596 -2.674 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.101 11.629 -2.716 1.00 0.00 H new ATOM 0 HB3 ASP A 21 0.685 10.959 -4.226 1.00 0.00 H new ATOM 324 N ALA A 22 0.674 8.355 -4.783 1.00 0.00 N ATOM 325 CA ALA A 22 0.912 7.385 -5.847 1.00 0.00 C ATOM 326 C ALA A 22 0.377 5.981 -5.494 1.00 0.00 C ATOM 327 O ALA A 22 -0.218 5.305 -6.339 1.00 0.00 O ATOM 328 CB ALA A 22 2.412 7.370 -6.162 1.00 0.00 C ATOM 0 H ALA A 22 1.524 8.819 -4.464 1.00 0.00 H new ATOM 0 HA ALA A 22 0.358 7.686 -6.736 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.610 6.650 -6.956 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.726 8.362 -6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.969 7.087 -5.269 1.00 0.00 H new ATOM 334 N LEU A 23 0.528 5.550 -4.238 1.00 0.00 N ATOM 335 CA LEU A 23 0.017 4.256 -3.788 1.00 0.00 C ATOM 336 C LEU A 23 -1.512 4.196 -3.873 1.00 0.00 C ATOM 337 O LEU A 23 -2.063 3.212 -4.363 1.00 0.00 O ATOM 338 CB LEU A 23 0.526 3.966 -2.365 1.00 0.00 C ATOM 339 CG LEU A 23 0.004 2.636 -1.797 1.00 0.00 C ATOM 340 CD1 LEU A 23 0.407 1.451 -2.677 1.00 0.00 C ATOM 341 CD2 LEU A 23 0.550 2.446 -0.381 1.00 0.00 C ATOM 0 H LEU A 23 1.004 6.085 -3.511 1.00 0.00 H new ATOM 0 HA LEU A 23 0.393 3.478 -4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.616 3.948 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.225 4.779 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.085 2.674 -1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.021 0.528 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.006 1.583 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.494 1.396 -2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.183 1.504 0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.639 2.429 -0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.217 3.269 0.251 1.00 0.00 H new ATOM 353 N GLU A 24 -2.200 5.258 -3.452 1.00 0.00 N ATOM 354 CA GLU A 24 -3.654 5.384 -3.582 1.00 0.00 C ATOM 355 C GLU A 24 -4.125 5.254 -5.048 1.00 0.00 C ATOM 356 O GLU A 24 -5.203 4.708 -5.305 1.00 0.00 O ATOM 357 CB GLU A 24 -4.122 6.684 -2.885 1.00 0.00 C ATOM 358 CG GLU A 24 -4.682 7.788 -3.803 1.00 0.00 C ATOM 359 CD GLU A 24 -5.064 9.093 -3.064 1.00 0.00 C ATOM 360 OE1 GLU A 24 -4.825 9.230 -1.840 1.00 0.00 O ATOM 361 OE2 GLU A 24 -5.633 9.998 -3.721 1.00 0.00 O ATOM 0 H GLU A 24 -1.760 6.063 -3.007 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.134 4.549 -3.072 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.889 6.424 -2.156 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.280 7.096 -2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.941 8.020 -4.568 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.562 7.404 -4.319 1.00 0.00 H new ATOM 368 N GLU A 25 -3.304 5.693 -6.016 1.00 0.00 N ATOM 369 CA GLU A 25 -3.673 5.650 -7.438 1.00 0.00 C ATOM 370 C GLU A 25 -3.662 4.199 -7.934 1.00 0.00 C ATOM 371 O GLU A 25 -4.624 3.716 -8.530 1.00 0.00 O ATOM 372 CB GLU A 25 -2.715 6.537 -8.253 1.00 0.00 C ATOM 373 CG GLU A 25 -3.118 6.710 -9.727 1.00 0.00 C ATOM 374 CD GLU A 25 -4.452 7.460 -9.931 1.00 0.00 C ATOM 375 OE1 GLU A 25 -4.739 8.438 -9.198 1.00 0.00 O ATOM 376 OE2 GLU A 25 -5.204 7.105 -10.871 1.00 0.00 O ATOM 0 H GLU A 25 -2.378 6.082 -5.838 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.682 6.040 -7.569 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.661 7.520 -7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.714 6.107 -8.209 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.327 7.249 -10.248 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.192 5.726 -10.190 1.00 0.00 H new ATOM 383 N VAL A 26 -2.586 3.471 -7.632 1.00 0.00 N ATOM 384 CA VAL A 26 -2.460 2.041 -7.940 1.00 0.00 C ATOM 385 C VAL A 26 -3.494 1.184 -7.222 1.00 0.00 C ATOM 386 O VAL A 26 -4.042 0.276 -7.838 1.00 0.00 O ATOM 387 CB VAL A 26 -1.049 1.575 -7.590 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.859 0.052 -7.660 1.00 0.00 C ATOM 389 CG2 VAL A 26 -0.083 2.267 -8.562 1.00 0.00 C ATOM 0 H VAL A 26 -1.768 3.859 -7.162 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.647 1.917 -9.007 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.853 1.844 -6.552 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.169 -0.199 -7.398 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.540 -0.432 -6.960 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.071 -0.295 -8.671 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.939 1.957 -8.342 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.334 1.988 -9.585 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.167 3.348 -8.450 1.00 0.00 H new ATOM 399 N LEU A 27 -3.797 1.463 -5.953 1.00 0.00 N ATOM 400 CA LEU A 27 -4.841 0.771 -5.191 1.00 0.00 C ATOM 401 C LEU A 27 -6.176 0.759 -5.944 1.00 0.00 C ATOM 402 O LEU A 27 -6.776 -0.306 -6.104 1.00 0.00 O ATOM 403 CB LEU A 27 -4.968 1.424 -3.797 1.00 0.00 C ATOM 404 CG LEU A 27 -4.258 0.689 -2.644 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.163 -0.394 -2.055 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.917 0.061 -3.038 1.00 0.00 C ATOM 0 H LEU A 27 -3.318 2.186 -5.417 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.557 -0.274 -5.063 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.572 2.438 -3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.027 1.508 -3.551 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.045 1.457 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.642 -0.901 -1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.076 0.063 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.417 -1.117 -2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.480 -0.437 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.076 -0.667 -3.834 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.240 0.840 -3.388 1.00 0.00 H new ATOM 418 N SER A 28 -6.620 1.916 -6.446 1.00 0.00 N ATOM 419 CA SER A 28 -7.885 1.970 -7.205 1.00 0.00 C ATOM 420 C SER A 28 -7.801 1.230 -8.554 1.00 0.00 C ATOM 421 O SER A 28 -8.678 0.417 -8.858 1.00 0.00 O ATOM 422 CB SER A 28 -8.397 3.403 -7.364 1.00 0.00 C ATOM 423 OG SER A 28 -7.692 4.145 -8.335 1.00 0.00 O ATOM 0 H SER A 28 -6.140 2.810 -6.347 1.00 0.00 H new ATOM 0 HA SER A 28 -8.623 1.433 -6.610 1.00 0.00 H new ATOM 0 HB2 SER A 28 -9.453 3.376 -7.634 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.326 3.915 -6.404 1.00 0.00 H new ATOM 0 HG SER A 28 -8.301 4.778 -8.769 1.00 0.00 H new ATOM 429 N LYS A 29 -6.716 1.412 -9.325 1.00 0.00 N ATOM 430 CA LYS A 29 -6.436 0.675 -10.580 1.00 0.00 C ATOM 431 C LYS A 29 -6.441 -0.844 -10.389 1.00 0.00 C ATOM 432 O LYS A 29 -7.005 -1.576 -11.206 1.00 0.00 O ATOM 433 CB LYS A 29 -5.060 1.072 -11.142 1.00 0.00 C ATOM 434 CG LYS A 29 -4.912 2.515 -11.643 1.00 0.00 C ATOM 435 CD LYS A 29 -5.650 2.773 -12.963 1.00 0.00 C ATOM 436 CE LYS A 29 -5.208 4.107 -13.582 1.00 0.00 C ATOM 437 NZ LYS A 29 -3.865 4.020 -14.218 1.00 0.00 N ATOM 0 H LYS A 29 -5.990 2.089 -9.093 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.235 0.945 -11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.313 0.903 -10.366 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.822 0.399 -11.966 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.291 3.198 -10.883 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.854 2.741 -11.775 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.452 1.960 -13.661 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.726 2.787 -12.787 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.940 4.419 -14.327 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.192 4.875 -12.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.647 4.919 -14.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.147 3.832 -13.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.861 3.249 -14.916 1.00 0.00 H new ATOM 451 N ALA A 30 -5.767 -1.332 -9.350 1.00 0.00 N ATOM 452 CA ALA A 30 -5.602 -2.749 -9.067 1.00 0.00 C ATOM 453 C ALA A 30 -6.926 -3.421 -8.656 1.00 0.00 C ATOM 454 O ALA A 30 -7.192 -4.561 -9.049 1.00 0.00 O ATOM 455 CB ALA A 30 -4.517 -2.884 -8.006 1.00 0.00 C ATOM 0 H ALA A 30 -5.309 -0.732 -8.664 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.296 -3.277 -9.970 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.368 -3.938 -7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.586 -2.461 -8.382 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.820 -2.350 -7.105 1.00 0.00 H new ATOM 461 N LEU A 31 -7.802 -2.694 -7.950 1.00 0.00 N ATOM 462 CA LEU A 31 -9.187 -3.116 -7.738 1.00 0.00 C ATOM 463 C LEU A 31 -9.959 -3.211 -9.063 1.00 0.00 C ATOM 464 O LEU A 31 -10.595 -4.235 -9.308 1.00 0.00 O ATOM 465 CB LEU A 31 -9.908 -2.172 -6.768 1.00 0.00 C ATOM 466 CG LEU A 31 -11.250 -2.796 -6.322 1.00 0.00 C ATOM 467 CD1 LEU A 31 -11.107 -3.405 -4.929 1.00 0.00 C ATOM 468 CD2 LEU A 31 -12.382 -1.774 -6.375 1.00 0.00 C ATOM 0 H LEU A 31 -7.569 -1.802 -7.513 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.156 -4.111 -7.295 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.279 -1.982 -5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.087 -1.210 -7.249 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.510 -3.593 -7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -12.058 -3.842 -4.624 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.341 -4.180 -4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.820 -2.628 -4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -13.312 -2.244 -6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -12.151 -0.940 -5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.493 -1.407 -7.395 1.00 0.00 H new ATOM 480 N SER A 32 -9.891 -2.192 -9.934 1.00 0.00 N ATOM 481 CA SER A 32 -10.601 -2.213 -11.228 1.00 0.00 C ATOM 482 C SER A 32 -10.253 -3.426 -12.108 1.00 0.00 C ATOM 483 O SER A 32 -11.110 -3.907 -12.852 1.00 0.00 O ATOM 484 CB SER A 32 -10.349 -0.922 -12.014 1.00 0.00 C ATOM 485 OG SER A 32 -10.876 0.191 -11.310 1.00 0.00 O ATOM 0 H SER A 32 -9.352 -1.342 -9.768 1.00 0.00 H new ATOM 0 HA SER A 32 -11.658 -2.296 -10.975 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.279 -0.787 -12.173 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.811 -0.991 -12.999 1.00 0.00 H new ATOM 0 HG SER A 32 -10.304 0.392 -10.540 1.00 0.00 H new ATOM 491 N GLN A 33 -9.032 -3.968 -11.991 1.00 0.00 N ATOM 492 CA GLN A 33 -8.558 -5.174 -12.666 1.00 0.00 C ATOM 493 C GLN A 33 -8.501 -6.442 -11.783 1.00 0.00 C ATOM 494 O GLN A 33 -8.049 -7.489 -12.248 1.00 0.00 O ATOM 495 CB GLN A 33 -7.227 -4.817 -13.333 1.00 0.00 C ATOM 496 CG GLN A 33 -6.053 -4.712 -12.356 1.00 0.00 C ATOM 497 CD GLN A 33 -4.867 -3.972 -12.964 1.00 0.00 C ATOM 498 OE1 GLN A 33 -3.934 -4.558 -13.497 1.00 0.00 O ATOM 499 NE2 GLN A 33 -4.859 -2.657 -12.903 1.00 0.00 N ATOM 0 H GLN A 33 -8.317 -3.553 -11.393 1.00 0.00 H new ATOM 0 HA GLN A 33 -9.289 -5.474 -13.417 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -6.995 -5.571 -14.085 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -7.337 -3.868 -13.857 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.378 -4.195 -11.453 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -5.741 -5.712 -12.056 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -5.633 -2.162 -12.460 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.078 -2.133 -13.299 1.00 0.00 H new ATOM 508 N ARG A 34 -9.006 -6.367 -10.542 1.00 0.00 N ATOM 509 CA ARG A 34 -9.303 -7.468 -9.599 1.00 0.00 C ATOM 510 C ARG A 34 -8.197 -8.529 -9.469 1.00 0.00 C ATOM 511 O ARG A 34 -8.415 -9.712 -9.732 1.00 0.00 O ATOM 512 CB ARG A 34 -10.720 -8.046 -9.851 1.00 0.00 C ATOM 513 CG ARG A 34 -11.008 -8.461 -11.307 1.00 0.00 C ATOM 514 CD ARG A 34 -12.308 -9.260 -11.463 1.00 0.00 C ATOM 515 NE ARG A 34 -12.110 -10.694 -11.163 1.00 0.00 N ATOM 516 CZ ARG A 34 -12.882 -11.699 -11.541 1.00 0.00 C ATOM 517 NH1 ARG A 34 -14.009 -11.512 -12.171 1.00 0.00 N ATOM 518 NH2 ARG A 34 -12.532 -12.930 -11.297 1.00 0.00 N ATOM 0 H ARG A 34 -9.238 -5.461 -10.134 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.312 -7.025 -8.603 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -10.861 -8.914 -9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.458 -7.303 -9.549 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.062 -7.567 -11.929 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -10.175 -9.058 -11.679 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.068 -8.851 -10.798 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.683 -9.150 -12.481 1.00 0.00 H new ATOM 0 HE ARG A 34 -11.291 -10.934 -10.605 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.321 -10.565 -12.388 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -14.578 -12.312 -12.447 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -11.657 -13.125 -10.811 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -13.133 -13.699 -11.592 1.00 0.00 H new ATOM 532 N THR A 35 -7.004 -8.095 -9.044 1.00 0.00 N ATOM 533 CA THR A 35 -5.783 -8.942 -9.002 1.00 0.00 C ATOM 534 C THR A 35 -4.860 -8.702 -7.788 1.00 0.00 C ATOM 535 O THR A 35 -3.706 -9.133 -7.752 1.00 0.00 O ATOM 536 CB THR A 35 -5.053 -8.823 -10.358 1.00 0.00 C ATOM 537 OG1 THR A 35 -4.244 -9.951 -10.629 1.00 0.00 O ATOM 538 CG2 THR A 35 -4.193 -7.563 -10.492 1.00 0.00 C ATOM 0 H THR A 35 -6.847 -7.142 -8.715 1.00 0.00 H new ATOM 0 HA THR A 35 -6.103 -9.973 -8.848 1.00 0.00 H new ATOM 0 HB THR A 35 -5.859 -8.760 -11.089 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.734 -10.188 -9.827 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.713 -7.552 -11.471 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.823 -6.680 -10.387 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.430 -7.559 -9.714 1.00 0.00 H new ATOM 546 N ILE A 36 -5.369 -8.011 -6.766 1.00 0.00 N ATOM 547 CA ILE A 36 -4.601 -7.456 -5.634 1.00 0.00 C ATOM 548 C ILE A 36 -4.981 -8.099 -4.291 1.00 0.00 C ATOM 549 O ILE A 36 -6.162 -8.236 -3.965 1.00 0.00 O ATOM 550 CB ILE A 36 -4.724 -5.914 -5.646 1.00 0.00 C ATOM 551 CG1 ILE A 36 -3.827 -5.267 -4.573 1.00 0.00 C ATOM 552 CG2 ILE A 36 -6.174 -5.397 -5.544 1.00 0.00 C ATOM 553 CD1 ILE A 36 -3.538 -3.782 -4.822 1.00 0.00 C ATOM 0 H ILE A 36 -6.367 -7.811 -6.695 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.548 -7.708 -5.758 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.369 -5.605 -6.629 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.305 -5.376 -3.599 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.882 -5.809 -4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.174 -4.307 -5.559 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.754 -5.771 -6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -6.620 -5.747 -4.613 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.901 -3.397 -4.026 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.031 -3.666 -5.780 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.476 -3.226 -4.837 1.00 0.00 H new ATOM 565 N THR A 37 -3.979 -8.504 -3.503 1.00 0.00 N ATOM 566 CA THR A 37 -4.156 -8.988 -2.126 1.00 0.00 C ATOM 567 C THR A 37 -4.372 -7.804 -1.184 1.00 0.00 C ATOM 568 O THR A 37 -3.635 -6.822 -1.254 1.00 0.00 O ATOM 569 CB THR A 37 -2.896 -9.771 -1.719 1.00 0.00 C ATOM 570 OG1 THR A 37 -2.967 -11.090 -2.218 1.00 0.00 O ATOM 571 CG2 THR A 37 -2.615 -9.859 -0.217 1.00 0.00 C ATOM 0 H THR A 37 -3.006 -8.505 -3.808 1.00 0.00 H new ATOM 0 HA THR A 37 -5.029 -9.638 -2.065 1.00 0.00 H new ATOM 0 HB THR A 37 -2.078 -9.195 -2.152 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.161 -11.582 -1.957 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.704 -10.433 -0.050 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.491 -8.855 0.189 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.450 -10.351 0.281 1.00 0.00 H new ATOM 579 N VAL A 38 -5.314 -7.917 -0.243 1.00 0.00 N ATOM 580 CA VAL A 38 -5.459 -6.989 0.896 1.00 0.00 C ATOM 581 C VAL A 38 -5.584 -7.753 2.222 1.00 0.00 C ATOM 582 O VAL A 38 -5.824 -8.962 2.228 1.00 0.00 O ATOM 583 CB VAL A 38 -6.640 -6.003 0.719 1.00 0.00 C ATOM 584 CG1 VAL A 38 -6.673 -5.337 -0.662 1.00 0.00 C ATOM 585 CG2 VAL A 38 -8.009 -6.641 0.992 1.00 0.00 C ATOM 0 H VAL A 38 -6.009 -8.663 -0.246 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.548 -6.391 0.923 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.453 -5.238 1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.525 -4.659 -0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.751 -4.776 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.766 -6.102 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.792 -5.896 0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.168 -7.470 0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.041 -7.010 2.017 1.00 0.00 H new ATOM 595 N GLY A 39 -5.476 -7.035 3.342 1.00 0.00 N ATOM 596 CA GLY A 39 -5.625 -7.567 4.701 1.00 0.00 C ATOM 597 C GLY A 39 -4.294 -8.025 5.306 1.00 0.00 C ATOM 598 O GLY A 39 -3.397 -8.498 4.607 1.00 0.00 O ATOM 0 H GLY A 39 -5.276 -6.035 3.329 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.066 -6.802 5.340 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.320 -8.407 4.684 1.00 0.00 H new ATOM 602 N VAL A 40 -4.154 -7.856 6.623 1.00 0.00 N ATOM 603 CA VAL A 40 -2.888 -8.102 7.357 1.00 0.00 C ATOM 604 C VAL A 40 -2.584 -9.596 7.514 1.00 0.00 C ATOM 605 O VAL A 40 -1.442 -10.029 7.357 1.00 0.00 O ATOM 606 CB VAL A 40 -2.896 -7.409 8.740 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.528 -7.538 9.422 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.218 -5.910 8.647 1.00 0.00 C ATOM 0 H VAL A 40 -4.916 -7.542 7.224 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.092 -7.667 6.752 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.673 -7.911 9.317 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.557 -7.043 10.393 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.288 -8.592 9.559 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.765 -7.070 8.799 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.210 -5.474 9.646 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.469 -5.415 8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.203 -5.777 8.200 1.00 0.00 H new ATOM 618 N TYR A 41 -3.607 -10.395 7.822 1.00 0.00 N ATOM 619 CA TYR A 41 -3.485 -11.818 8.162 1.00 0.00 C ATOM 620 C TYR A 41 -3.267 -12.744 6.937 1.00 0.00 C ATOM 621 O TYR A 41 -2.992 -13.934 7.082 1.00 0.00 O ATOM 622 CB TYR A 41 -4.729 -12.185 8.990 1.00 0.00 C ATOM 623 CG TYR A 41 -4.636 -13.494 9.754 1.00 0.00 C ATOM 624 CD1 TYR A 41 -3.698 -13.629 10.798 1.00 0.00 C ATOM 625 CD2 TYR A 41 -5.504 -14.562 9.450 1.00 0.00 C ATOM 626 CE1 TYR A 41 -3.622 -14.828 11.534 1.00 0.00 C ATOM 627 CE2 TYR A 41 -5.433 -15.762 10.185 1.00 0.00 C ATOM 628 CZ TYR A 41 -4.492 -15.898 11.228 1.00 0.00 C ATOM 629 OH TYR A 41 -4.433 -17.060 11.937 1.00 0.00 O ATOM 0 H TYR A 41 -4.571 -10.063 7.843 1.00 0.00 H new ATOM 0 HA TYR A 41 -2.579 -11.979 8.745 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -4.922 -11.381 9.701 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -5.589 -12.233 8.322 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.035 -12.810 11.034 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -6.225 -14.460 8.652 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -2.900 -14.929 12.331 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -6.099 -16.579 9.950 1.00 0.00 H new ATOM 0 HH TYR A 41 -5.103 -17.687 11.593 1.00 0.00 H new ATOM 639 N GLU A 42 -3.335 -12.199 5.717 1.00 0.00 N ATOM 640 CA GLU A 42 -3.198 -12.898 4.426 1.00 0.00 C ATOM 641 C GLU A 42 -1.766 -13.345 4.049 1.00 0.00 C ATOM 642 O GLU A 42 -1.586 -13.932 2.982 1.00 0.00 O ATOM 643 CB GLU A 42 -3.803 -12.005 3.316 1.00 0.00 C ATOM 644 CG GLU A 42 -5.211 -12.457 2.902 1.00 0.00 C ATOM 645 CD GLU A 42 -6.207 -12.513 4.081 1.00 0.00 C ATOM 646 OE1 GLU A 42 -6.408 -11.490 4.780 1.00 0.00 O ATOM 647 OE2 GLU A 42 -6.804 -13.593 4.305 1.00 0.00 O ATOM 0 H GLU A 42 -3.497 -11.200 5.593 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.742 -13.836 4.531 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.844 -10.973 3.666 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.149 -12.020 2.444 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.595 -11.775 2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.148 -13.443 2.442 1.00 0.00 H new ATOM 654 N ALA A 43 -0.750 -13.120 4.890 1.00 0.00 N ATOM 655 CA ALA A 43 0.664 -13.430 4.620 1.00 0.00 C ATOM 656 C ALA A 43 0.915 -14.851 4.059 1.00 0.00 C ATOM 657 O ALA A 43 1.566 -15.021 3.024 1.00 0.00 O ATOM 658 CB ALA A 43 1.457 -13.185 5.912 1.00 0.00 C ATOM 0 H ALA A 43 -0.892 -12.703 5.810 1.00 0.00 H new ATOM 0 HA ALA A 43 1.003 -12.770 3.822 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.510 -13.407 5.740 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.351 -12.143 6.212 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.074 -13.831 6.702 1.00 0.00 H new ATOM 664 N ALA A 44 0.380 -15.883 4.722 1.00 0.00 N ATOM 665 CA ALA A 44 0.494 -17.271 4.269 1.00 0.00 C ATOM 666 C ALA A 44 -0.205 -17.507 2.913 1.00 0.00 C ATOM 667 O ALA A 44 0.378 -18.119 2.015 1.00 0.00 O ATOM 668 CB ALA A 44 -0.055 -18.193 5.364 1.00 0.00 C ATOM 0 H ALA A 44 -0.145 -15.777 5.590 1.00 0.00 H new ATOM 0 HA ALA A 44 1.546 -17.500 4.097 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.024 -19.231 5.039 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.521 -18.054 6.279 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.101 -17.951 5.553 1.00 0.00 H new ATOM 674 N LYS A 45 -1.433 -16.994 2.735 1.00 0.00 N ATOM 675 CA LYS A 45 -2.207 -17.082 1.495 1.00 0.00 C ATOM 676 C LYS A 45 -1.496 -16.416 0.318 1.00 0.00 C ATOM 677 O LYS A 45 -1.311 -17.069 -0.707 1.00 0.00 O ATOM 678 CB LYS A 45 -3.599 -16.473 1.711 1.00 0.00 C ATOM 679 CG LYS A 45 -4.584 -17.467 2.349 1.00 0.00 C ATOM 680 CD LYS A 45 -6.041 -16.988 2.240 1.00 0.00 C ATOM 681 CE LYS A 45 -6.563 -17.099 0.798 1.00 0.00 C ATOM 682 NZ LYS A 45 -7.956 -16.595 0.674 1.00 0.00 N ATOM 0 H LYS A 45 -1.926 -16.493 3.474 1.00 0.00 H new ATOM 0 HA LYS A 45 -2.310 -18.136 1.239 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.512 -15.593 2.348 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.997 -16.136 0.754 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.485 -18.438 1.863 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.327 -17.608 3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.671 -17.581 2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -6.111 -15.953 2.575 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.912 -16.534 0.131 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.523 -18.140 0.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.272 -16.687 -0.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.582 -17.150 1.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.990 -15.595 0.957 1.00 0.00 H new ATOM 696 N LEU A 46 -1.081 -15.151 0.452 1.00 0.00 N ATOM 697 CA LEU A 46 -0.402 -14.391 -0.598 1.00 0.00 C ATOM 698 C LEU A 46 0.853 -15.117 -1.104 1.00 0.00 C ATOM 699 O LEU A 46 1.078 -15.189 -2.315 1.00 0.00 O ATOM 700 CB LEU A 46 -0.180 -12.937 -0.119 1.00 0.00 C ATOM 701 CG LEU A 46 1.154 -12.558 0.569 1.00 0.00 C ATOM 702 CD1 LEU A 46 2.311 -12.352 -0.418 1.00 0.00 C ATOM 703 CD2 LEU A 46 0.985 -11.262 1.371 1.00 0.00 C ATOM 0 H LEU A 46 -1.212 -14.618 1.312 1.00 0.00 H new ATOM 0 HA LEU A 46 -1.033 -14.325 -1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.298 -12.286 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.986 -12.694 0.574 1.00 0.00 H new ATOM 0 HG LEU A 46 1.404 -13.399 1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.215 -12.089 0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.481 -13.272 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.060 -11.548 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.930 -11.005 1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.687 -10.456 0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.218 -11.403 2.133 1.00 0.00 H new ATOM 715 N LEU A 47 1.627 -15.721 -0.191 1.00 0.00 N ATOM 716 CA LEU A 47 2.787 -16.540 -0.542 1.00 0.00 C ATOM 717 C LEU A 47 2.387 -17.818 -1.305 1.00 0.00 C ATOM 718 O LEU A 47 2.984 -18.130 -2.333 1.00 0.00 O ATOM 719 CB LEU A 47 3.580 -16.864 0.738 1.00 0.00 C ATOM 720 CG LEU A 47 4.980 -17.441 0.455 1.00 0.00 C ATOM 721 CD1 LEU A 47 5.947 -16.364 -0.049 1.00 0.00 C ATOM 722 CD2 LEU A 47 5.564 -18.042 1.734 1.00 0.00 C ATOM 0 H LEU A 47 1.462 -15.653 0.813 1.00 0.00 H new ATOM 0 HA LEU A 47 3.422 -15.973 -1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.682 -15.957 1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.014 -17.578 1.337 1.00 0.00 H new ATOM 0 HG LEU A 47 4.864 -18.203 -0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.923 -16.811 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.561 -15.932 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.045 -15.582 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.554 -18.448 1.526 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.642 -17.268 2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.913 -18.839 2.092 1.00 0.00 H new ATOM 734 N ASN A 48 1.385 -18.562 -0.829 1.00 0.00 N ATOM 735 CA ASN A 48 0.953 -19.831 -1.413 1.00 0.00 C ATOM 736 C ASN A 48 0.193 -19.714 -2.753 1.00 0.00 C ATOM 737 O ASN A 48 0.167 -20.693 -3.504 1.00 0.00 O ATOM 738 CB ASN A 48 0.101 -20.573 -0.366 1.00 0.00 C ATOM 739 CG ASN A 48 0.940 -21.499 0.504 1.00 0.00 C ATOM 740 OD1 ASN A 48 1.838 -21.088 1.224 1.00 0.00 O ATOM 741 ND2 ASN A 48 0.688 -22.788 0.458 1.00 0.00 N ATOM 0 H ASN A 48 0.841 -18.292 -0.010 1.00 0.00 H new ATOM 0 HA ASN A 48 1.855 -20.387 -1.668 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.409 -19.846 0.266 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.671 -21.153 -0.872 1.00 0.00 H new ATOM 0 HD21 ASN A 48 1.240 -23.436 1.020 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.059 -23.141 -0.140 1.00 0.00 H new ATOM 748 N VAL A 49 -0.427 -18.569 -3.074 1.00 0.00 N ATOM 749 CA VAL A 49 -1.319 -18.422 -4.246 1.00 0.00 C ATOM 750 C VAL A 49 -0.643 -17.779 -5.467 1.00 0.00 C ATOM 751 O VAL A 49 -0.969 -18.133 -6.600 1.00 0.00 O ATOM 752 CB VAL A 49 -2.615 -17.686 -3.839 1.00 0.00 C ATOM 753 CG1 VAL A 49 -2.439 -16.176 -3.637 1.00 0.00 C ATOM 754 CG2 VAL A 49 -3.748 -17.913 -4.847 1.00 0.00 C ATOM 0 H VAL A 49 -0.327 -17.712 -2.529 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.577 -19.428 -4.576 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.877 -18.125 -2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.394 -15.733 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.707 -15.997 -2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.091 -15.723 -4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.639 -17.377 -4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.443 -17.545 -5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.969 -18.978 -4.912 1.00 0.00 H new ATOM 764 N ASP A 50 0.319 -16.871 -5.262 1.00 0.00 N ATOM 765 CA ASP A 50 0.955 -16.071 -6.324 1.00 0.00 C ATOM 766 C ASP A 50 2.474 -15.808 -6.094 1.00 0.00 C ATOM 767 O ASP A 50 2.933 -14.680 -6.294 1.00 0.00 O ATOM 768 CB ASP A 50 0.116 -14.780 -6.498 1.00 0.00 C ATOM 769 CG ASP A 50 -1.026 -14.957 -7.515 1.00 0.00 C ATOM 770 OD1 ASP A 50 -0.733 -15.216 -8.707 1.00 0.00 O ATOM 771 OD2 ASP A 50 -2.213 -14.789 -7.143 1.00 0.00 O ATOM 0 H ASP A 50 0.687 -16.665 -4.333 1.00 0.00 H new ATOM 0 HA ASP A 50 0.953 -16.637 -7.256 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.301 -14.488 -5.534 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.766 -13.968 -6.823 1.00 0.00 H new ATOM 776 N PRO A 51 3.303 -16.812 -5.722 1.00 0.00 N ATOM 777 CA PRO A 51 4.686 -16.602 -5.255 1.00 0.00 C ATOM 778 C PRO A 51 5.624 -15.944 -6.285 1.00 0.00 C ATOM 779 O PRO A 51 6.463 -15.118 -5.926 1.00 0.00 O ATOM 780 CB PRO A 51 5.208 -17.987 -4.849 1.00 0.00 C ATOM 781 CG PRO A 51 4.319 -18.964 -5.617 1.00 0.00 C ATOM 782 CD PRO A 51 2.982 -18.233 -5.712 1.00 0.00 C ATOM 0 HA PRO A 51 4.673 -15.893 -4.427 1.00 0.00 H new ATOM 0 HB2 PRO A 51 6.258 -18.110 -5.115 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.132 -18.141 -3.773 1.00 0.00 H new ATOM 0 HG2 PRO A 51 4.726 -19.186 -6.604 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.220 -19.914 -5.092 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.444 -18.518 -6.616 1.00 0.00 H new ATOM 0 HD3 PRO A 51 2.340 -18.482 -4.867 1.00 0.00 H new ATOM 790 N ASP A 52 5.485 -16.287 -7.567 1.00 0.00 N ATOM 791 CA ASP A 52 6.230 -15.678 -8.683 1.00 0.00 C ATOM 792 C ASP A 52 5.727 -14.268 -9.061 1.00 0.00 C ATOM 793 O ASP A 52 6.458 -13.466 -9.643 1.00 0.00 O ATOM 794 CB ASP A 52 6.106 -16.600 -9.907 1.00 0.00 C ATOM 795 CG ASP A 52 7.419 -17.343 -10.195 1.00 0.00 C ATOM 796 OD1 ASP A 52 8.282 -16.797 -10.922 1.00 0.00 O ATOM 797 OD2 ASP A 52 7.594 -18.480 -9.693 1.00 0.00 O ATOM 0 H ASP A 52 4.837 -17.013 -7.871 1.00 0.00 H new ATOM 0 HA ASP A 52 7.265 -15.565 -8.361 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.308 -17.323 -9.738 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.823 -16.011 -10.779 1.00 0.00 H new ATOM 802 N ASN A 53 4.461 -13.987 -8.745 1.00 0.00 N ATOM 803 CA ASN A 53 3.712 -12.780 -9.105 1.00 0.00 C ATOM 804 C ASN A 53 3.973 -11.614 -8.131 1.00 0.00 C ATOM 805 O ASN A 53 3.918 -10.455 -8.543 1.00 0.00 O ATOM 806 CB ASN A 53 2.208 -13.135 -9.145 1.00 0.00 C ATOM 807 CG ASN A 53 1.532 -12.770 -10.457 1.00 0.00 C ATOM 808 OD1 ASN A 53 1.806 -13.353 -11.498 1.00 0.00 O ATOM 809 ND2 ASN A 53 0.598 -11.846 -10.456 1.00 0.00 N ATOM 0 H ASN A 53 3.896 -14.636 -8.197 1.00 0.00 H new ATOM 0 HA ASN A 53 4.048 -12.439 -10.084 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.091 -14.205 -8.971 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.700 -12.621 -8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.105 -11.618 -11.320 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.365 -11.357 -9.592 1.00 0.00 H new ATOM 816 N VAL A 54 4.233 -11.902 -6.845 1.00 0.00 N ATOM 817 CA VAL A 54 4.581 -10.927 -5.786 1.00 0.00 C ATOM 818 C VAL A 54 5.531 -9.853 -6.346 1.00 0.00 C ATOM 819 O VAL A 54 6.551 -10.204 -6.943 1.00 0.00 O ATOM 820 CB VAL A 54 5.234 -11.640 -4.570 1.00 0.00 C ATOM 821 CG1 VAL A 54 5.367 -10.751 -3.327 1.00 0.00 C ATOM 822 CG2 VAL A 54 4.462 -12.872 -4.088 1.00 0.00 C ATOM 0 H VAL A 54 4.207 -12.860 -6.495 1.00 0.00 H new ATOM 0 HA VAL A 54 3.663 -10.447 -5.447 1.00 0.00 H new ATOM 0 HB VAL A 54 6.211 -11.913 -4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.831 -11.319 -2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.985 -9.885 -3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.379 -10.416 -3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.979 -13.316 -3.237 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.457 -12.577 -3.788 1.00 0.00 H new ATOM 0 HG23 VAL A 54 4.400 -13.602 -4.895 1.00 0.00 H new ATOM 832 N VAL A 55 5.208 -8.558 -6.189 1.00 0.00 N ATOM 833 CA VAL A 55 6.114 -7.465 -6.617 1.00 0.00 C ATOM 834 C VAL A 55 6.351 -6.393 -5.556 1.00 0.00 C ATOM 835 O VAL A 55 7.496 -5.967 -5.394 1.00 0.00 O ATOM 836 CB VAL A 55 5.715 -6.864 -7.984 1.00 0.00 C ATOM 837 CG1 VAL A 55 4.526 -5.900 -7.963 1.00 0.00 C ATOM 838 CG2 VAL A 55 6.888 -6.110 -8.623 1.00 0.00 C ATOM 0 H VAL A 55 4.334 -8.238 -5.772 1.00 0.00 H new ATOM 0 HA VAL A 55 7.083 -7.945 -6.752 1.00 0.00 H new ATOM 0 HB VAL A 55 5.420 -7.741 -8.560 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.333 -5.539 -8.973 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.644 -6.419 -7.588 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.754 -5.055 -7.313 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.576 -5.699 -9.583 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.201 -5.299 -7.965 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.722 -6.796 -8.775 1.00 0.00 H new ATOM 848 N LEU A 56 5.313 -5.972 -4.821 1.00 0.00 N ATOM 849 CA LEU A 56 5.460 -4.907 -3.808 1.00 0.00 C ATOM 850 C LEU A 56 4.444 -5.021 -2.664 1.00 0.00 C ATOM 851 O LEU A 56 3.236 -4.947 -2.899 1.00 0.00 O ATOM 852 CB LEU A 56 5.432 -3.534 -4.513 1.00 0.00 C ATOM 853 CG LEU A 56 5.416 -2.283 -3.617 1.00 0.00 C ATOM 854 CD1 LEU A 56 6.752 -2.069 -2.912 1.00 0.00 C ATOM 855 CD2 LEU A 56 5.135 -1.035 -4.453 1.00 0.00 C ATOM 0 H LEU A 56 4.368 -6.346 -4.904 1.00 0.00 H new ATOM 0 HA LEU A 56 6.426 -5.024 -3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.303 -3.471 -5.165 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.551 -3.501 -5.154 1.00 0.00 H new ATOM 0 HG LEU A 56 4.634 -2.443 -2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.696 -1.175 -2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.976 -2.933 -2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.540 -1.945 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.127 -0.158 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.912 -0.921 -5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.166 -1.135 -4.941 1.00 0.00 H new ATOM 867 N CYS A 57 4.936 -5.178 -1.427 1.00 0.00 N ATOM 868 CA CYS A 57 4.074 -5.252 -0.232 1.00 0.00 C ATOM 869 C CYS A 57 4.038 -3.927 0.549 1.00 0.00 C ATOM 870 O CYS A 57 5.089 -3.408 0.932 1.00 0.00 O ATOM 871 CB CYS A 57 4.516 -6.419 0.662 1.00 0.00 C ATOM 872 SG CYS A 57 3.091 -6.977 1.635 1.00 0.00 S ATOM 0 H CYS A 57 5.933 -5.257 -1.224 1.00 0.00 H new ATOM 0 HA CYS A 57 3.053 -5.434 -0.569 1.00 0.00 H new ATOM 0 HB2 CYS A 57 4.901 -7.237 0.053 1.00 0.00 H new ATOM 0 HB3 CYS A 57 5.325 -6.104 1.322 1.00 0.00 H new ATOM 0 HG CYS A 57 3.447 -7.968 2.397 1.00 0.00 H new ATOM 878 N LEU A 58 2.837 -3.383 0.779 1.00 0.00 N ATOM 879 CA LEU A 58 2.595 -2.100 1.434 1.00 0.00 C ATOM 880 C LEU A 58 1.800 -2.302 2.726 1.00 0.00 C ATOM 881 O LEU A 58 0.606 -2.610 2.717 1.00 0.00 O ATOM 882 CB LEU A 58 1.852 -1.130 0.506 1.00 0.00 C ATOM 883 CG LEU A 58 2.517 -0.723 -0.817 1.00 0.00 C ATOM 884 CD1 LEU A 58 4.016 -0.477 -0.707 1.00 0.00 C ATOM 885 CD2 LEU A 58 2.179 -1.679 -1.961 1.00 0.00 C ATOM 0 H LEU A 58 1.973 -3.848 0.500 1.00 0.00 H new ATOM 0 HA LEU A 58 3.564 -1.663 1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.886 -1.575 0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.653 -0.219 1.070 1.00 0.00 H new ATOM 0 HG LEU A 58 2.079 0.244 -1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.411 -0.194 -1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.202 0.326 0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.510 -1.387 -0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.675 -1.345 -2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.521 -2.683 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.100 -1.692 -2.118 1.00 0.00 H new ATOM 897 N LEU A 59 2.476 -2.134 3.856 1.00 0.00 N ATOM 898 CA LEU A 59 1.902 -2.334 5.186 1.00 0.00 C ATOM 899 C LEU A 59 1.533 -0.969 5.793 1.00 0.00 C ATOM 900 O LEU A 59 2.225 0.016 5.540 1.00 0.00 O ATOM 901 CB LEU A 59 2.907 -3.152 6.022 1.00 0.00 C ATOM 902 CG LEU A 59 3.456 -4.403 5.301 1.00 0.00 C ATOM 903 CD1 LEU A 59 4.419 -5.176 6.189 1.00 0.00 C ATOM 904 CD2 LEU A 59 2.349 -5.370 4.893 1.00 0.00 C ATOM 0 H LEU A 59 3.455 -1.850 3.877 1.00 0.00 H new ATOM 0 HA LEU A 59 0.973 -2.904 5.155 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.743 -2.509 6.298 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.425 -3.462 6.949 1.00 0.00 H new ATOM 0 HG LEU A 59 3.964 -4.026 4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.787 -6.050 5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.259 -4.536 6.459 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.902 -5.497 7.093 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.786 -6.233 4.390 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.810 -5.702 5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.658 -4.867 4.216 1.00 0.00 H new ATOM 916 N ALA A 60 0.449 -0.877 6.566 1.00 0.00 N ATOM 917 CA ALA A 60 -0.093 0.394 7.061 1.00 0.00 C ATOM 918 C ALA A 60 -0.299 0.362 8.588 1.00 0.00 C ATOM 919 O ALA A 60 -1.368 0.014 9.093 1.00 0.00 O ATOM 920 CB ALA A 60 -1.344 0.759 6.242 1.00 0.00 C ATOM 0 H ALA A 60 -0.085 -1.691 6.870 1.00 0.00 H new ATOM 0 HA ALA A 60 0.624 1.201 6.910 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.753 1.702 6.604 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.074 0.860 5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.092 -0.026 6.351 1.00 0.00 H new ATOM 926 N ALA A 61 0.762 0.681 9.332 1.00 0.00 N ATOM 927 CA ALA A 61 0.797 0.612 10.794 1.00 0.00 C ATOM 928 C ALA A 61 0.088 1.816 11.451 1.00 0.00 C ATOM 929 O ALA A 61 0.452 2.973 11.229 1.00 0.00 O ATOM 930 CB ALA A 61 2.256 0.483 11.238 1.00 0.00 C ATOM 0 H ALA A 61 1.641 1.002 8.925 1.00 0.00 H new ATOM 0 HA ALA A 61 0.242 -0.265 11.128 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.302 0.430 12.326 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.687 -0.423 10.812 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.819 1.350 10.893 1.00 0.00 H new ATOM 936 N ASP A 62 -0.950 1.539 12.243 1.00 0.00 N ATOM 937 CA ASP A 62 -1.723 2.527 13.013 1.00 0.00 C ATOM 938 C ASP A 62 -1.003 2.947 14.313 1.00 0.00 C ATOM 939 O ASP A 62 -0.169 2.211 14.843 1.00 0.00 O ATOM 940 CB ASP A 62 -3.098 1.910 13.341 1.00 0.00 C ATOM 941 CG ASP A 62 -4.246 2.927 13.294 1.00 0.00 C ATOM 942 OD1 ASP A 62 -4.106 4.028 13.874 1.00 0.00 O ATOM 943 OD2 ASP A 62 -5.286 2.601 12.671 1.00 0.00 O ATOM 0 H ASP A 62 -1.291 0.587 12.373 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.836 3.430 12.413 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.305 1.106 12.635 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.060 1.461 14.334 1.00 0.00 H new ATOM 948 N GLU A 63 -1.367 4.090 14.901 1.00 0.00 N ATOM 949 CA GLU A 63 -0.854 4.487 16.223 1.00 0.00 C ATOM 950 C GLU A 63 -1.309 3.495 17.310 1.00 0.00 C ATOM 951 O GLU A 63 -0.513 3.040 18.133 1.00 0.00 O ATOM 952 CB GLU A 63 -1.285 5.928 16.543 1.00 0.00 C ATOM 953 CG GLU A 63 -0.606 6.464 17.811 1.00 0.00 C ATOM 954 CD GLU A 63 -0.942 7.950 18.041 1.00 0.00 C ATOM 955 OE1 GLU A 63 -1.955 8.252 18.721 1.00 0.00 O ATOM 956 OE2 GLU A 63 -0.190 8.830 17.555 1.00 0.00 O ATOM 0 H GLU A 63 -2.015 4.759 14.486 1.00 0.00 H new ATOM 0 HA GLU A 63 0.235 4.459 16.204 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.041 6.575 15.700 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.367 5.963 16.669 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.927 5.879 18.673 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.474 6.342 17.727 1.00 0.00 H new ATOM 963 N ASP A 64 -2.585 3.093 17.275 1.00 0.00 N ATOM 964 CA ASP A 64 -3.155 2.094 18.188 1.00 0.00 C ATOM 965 C ASP A 64 -2.595 0.673 17.985 1.00 0.00 C ATOM 966 O ASP A 64 -2.629 -0.149 18.902 1.00 0.00 O ATOM 967 CB ASP A 64 -4.683 2.109 18.043 1.00 0.00 C ATOM 968 CG ASP A 64 -5.388 1.309 19.152 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.278 1.697 20.340 1.00 0.00 O ATOM 970 OD2 ASP A 64 -6.095 0.323 18.833 1.00 0.00 O ATOM 0 H ASP A 64 -3.260 3.457 16.603 1.00 0.00 H new ATOM 0 HA ASP A 64 -2.864 2.371 19.201 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.036 3.140 18.062 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.957 1.696 17.072 1.00 0.00 H new ATOM 975 N ASP A 65 -2.012 0.387 16.815 1.00 0.00 N ATOM 976 CA ASP A 65 -1.344 -0.895 16.531 1.00 0.00 C ATOM 977 C ASP A 65 -0.100 -1.122 17.408 1.00 0.00 C ATOM 978 O ASP A 65 0.265 -2.266 17.679 1.00 0.00 O ATOM 979 CB ASP A 65 -1.067 -1.051 15.021 1.00 0.00 C ATOM 980 CG ASP A 65 0.331 -1.608 14.685 1.00 0.00 C ATOM 981 OD1 ASP A 65 1.285 -0.805 14.557 1.00 0.00 O ATOM 982 OD2 ASP A 65 0.467 -2.840 14.517 1.00 0.00 O ATOM 0 H ASP A 65 -1.989 1.040 16.032 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.031 -1.694 16.809 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.821 -1.711 14.592 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -1.183 -0.080 14.540 1.00 0.00 H new ATOM 987 N ASP A 66 0.474 -0.056 17.969 1.00 0.00 N ATOM 988 CA ASP A 66 1.561 -0.146 18.949 1.00 0.00 C ATOM 989 C ASP A 66 1.167 -0.928 20.226 1.00 0.00 C ATOM 990 O ASP A 66 2.040 -1.423 20.944 1.00 0.00 O ATOM 991 CB ASP A 66 2.063 1.265 19.287 1.00 0.00 C ATOM 992 CG ASP A 66 3.382 1.237 20.079 1.00 0.00 C ATOM 993 OD1 ASP A 66 4.402 0.739 19.542 1.00 0.00 O ATOM 994 OD2 ASP A 66 3.413 1.748 21.225 1.00 0.00 O ATOM 0 H ASP A 66 0.196 0.902 17.755 1.00 0.00 H new ATOM 0 HA ASP A 66 2.368 -0.720 18.494 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.206 1.829 18.365 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.304 1.790 19.867 1.00 0.00 H new ATOM 999 N ARG A 67 -0.143 -1.096 20.480 1.00 0.00 N ATOM 1000 CA ARG A 67 -0.717 -1.875 21.593 1.00 0.00 C ATOM 1001 C ARG A 67 -1.222 -3.272 21.192 1.00 0.00 C ATOM 1002 O ARG A 67 -1.645 -4.033 22.064 1.00 0.00 O ATOM 1003 CB ARG A 67 -1.838 -1.067 22.282 1.00 0.00 C ATOM 1004 CG ARG A 67 -1.395 0.300 22.836 1.00 0.00 C ATOM 1005 CD ARG A 67 -1.670 1.463 21.870 1.00 0.00 C ATOM 1006 NE ARG A 67 -1.243 2.758 22.440 1.00 0.00 N ATOM 1007 CZ ARG A 67 -1.871 3.496 23.339 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -3.028 3.157 23.837 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -1.339 4.605 23.769 1.00 0.00 N ATOM 0 H ARG A 67 -0.861 -0.675 19.891 1.00 0.00 H new ATOM 0 HA ARG A 67 0.100 -2.051 22.292 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.646 -0.910 21.568 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.246 -1.661 23.100 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.912 0.488 23.777 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.329 0.266 23.059 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.146 1.288 20.931 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.734 1.500 21.639 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.356 3.127 22.098 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.481 2.295 23.534 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -3.480 3.754 24.529 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.433 4.908 23.412 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.829 5.170 24.463 1.00 0.00 H new ATOM 1023 N ASP A 68 -1.166 -3.643 19.910 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.661 -4.919 19.375 1.00 0.00 C ATOM 1025 C ASP A 68 -0.488 -5.841 19.003 1.00 0.00 C ATOM 1026 O ASP A 68 -0.064 -5.930 17.848 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.632 -4.664 18.209 1.00 0.00 C ATOM 1028 CG ASP A 68 -3.438 -5.923 17.828 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -2.890 -7.050 17.866 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -4.641 -5.780 17.503 1.00 0.00 O ATOM 0 H ASP A 68 -0.762 -3.045 19.190 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.228 -5.444 20.144 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.320 -3.864 18.482 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.070 -4.319 17.341 1.00 0.00 H new ATOM 1035 N VAL A 69 0.065 -6.532 20.007 1.00 0.00 N ATOM 1036 CA VAL A 69 1.218 -7.419 19.905 1.00 0.00 C ATOM 1037 C VAL A 69 1.076 -8.511 18.834 1.00 0.00 C ATOM 1038 O VAL A 69 2.064 -8.874 18.198 1.00 0.00 O ATOM 1039 CB VAL A 69 1.490 -7.968 21.324 1.00 0.00 C ATOM 1040 CG1 VAL A 69 1.124 -9.432 21.555 1.00 0.00 C ATOM 1041 CG2 VAL A 69 2.925 -7.662 21.708 1.00 0.00 C ATOM 0 H VAL A 69 -0.302 -6.482 20.957 1.00 0.00 H new ATOM 0 HA VAL A 69 2.083 -6.859 19.549 1.00 0.00 H new ATOM 0 HB VAL A 69 0.802 -7.447 21.990 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.358 -9.708 22.583 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.058 -9.573 21.375 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.694 -10.062 20.872 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.124 -8.047 22.708 1.00 0.00 H new ATOM 0 HG22 VAL A 69 3.601 -8.136 20.996 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.083 -6.584 21.696 1.00 0.00 H new ATOM 1051 N ALA A 70 -0.144 -8.997 18.583 1.00 0.00 N ATOM 1052 CA ALA A 70 -0.421 -9.972 17.529 1.00 0.00 C ATOM 1053 C ALA A 70 -0.194 -9.358 16.141 1.00 0.00 C ATOM 1054 O ALA A 70 0.566 -9.896 15.333 1.00 0.00 O ATOM 1055 CB ALA A 70 -1.855 -10.492 17.685 1.00 0.00 C ATOM 0 H ALA A 70 -0.972 -8.721 19.111 1.00 0.00 H new ATOM 0 HA ALA A 70 0.268 -10.811 17.623 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.066 -11.219 16.901 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.966 -10.967 18.660 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.554 -9.660 17.605 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.824 -8.213 15.867 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.714 -7.502 14.594 1.00 0.00 C ATOM 1063 C LEU A 71 0.716 -6.995 14.328 1.00 0.00 C ATOM 1064 O LEU A 71 1.204 -7.085 13.201 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.781 -6.396 14.585 1.00 0.00 C ATOM 1066 CG LEU A 71 -2.207 -5.978 13.168 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -3.680 -5.588 13.170 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -1.427 -4.778 12.649 1.00 0.00 C ATOM 0 H LEU A 71 -1.436 -7.747 16.537 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.905 -8.179 13.761 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.657 -6.741 15.134 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.396 -5.524 15.114 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.010 -6.834 12.523 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.979 -5.292 12.165 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.281 -6.438 13.492 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.835 -4.754 13.855 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.770 -4.528 11.645 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.587 -3.926 13.310 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.365 -5.020 12.620 1.00 0.00 H new ATOM 1080 N GLN A 72 1.429 -6.580 15.378 1.00 0.00 N ATOM 1081 CA GLN A 72 2.859 -6.255 15.341 1.00 0.00 C ATOM 1082 C GLN A 72 3.707 -7.449 14.857 1.00 0.00 C ATOM 1083 O GLN A 72 4.502 -7.306 13.928 1.00 0.00 O ATOM 1084 CB GLN A 72 3.309 -5.780 16.731 1.00 0.00 C ATOM 1085 CG GLN A 72 2.628 -4.470 17.173 1.00 0.00 C ATOM 1086 CD GLN A 72 3.602 -3.292 17.174 1.00 0.00 C ATOM 1087 OE1 GLN A 72 4.095 -2.844 16.146 1.00 0.00 O ATOM 1088 NE2 GLN A 72 3.969 -2.775 18.330 1.00 0.00 N ATOM 0 H GLN A 72 1.017 -6.457 16.303 1.00 0.00 H new ATOM 0 HA GLN A 72 3.014 -5.452 14.620 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.093 -6.559 17.462 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.390 -5.637 16.727 1.00 0.00 H new ATOM 0 HG2 GLN A 72 1.795 -4.251 16.505 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.211 -4.597 18.172 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.571 -3.133 19.198 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.651 -2.017 18.356 1.00 0.00 H new ATOM 1097 N ILE A 73 3.506 -8.647 15.426 1.00 0.00 N ATOM 1098 CA ILE A 73 4.146 -9.892 14.958 1.00 0.00 C ATOM 1099 C ILE A 73 3.743 -10.218 13.508 1.00 0.00 C ATOM 1100 O ILE A 73 4.604 -10.590 12.710 1.00 0.00 O ATOM 1101 CB ILE A 73 3.844 -11.062 15.927 1.00 0.00 C ATOM 1102 CG1 ILE A 73 4.530 -10.826 17.294 1.00 0.00 C ATOM 1103 CG2 ILE A 73 4.306 -12.419 15.355 1.00 0.00 C ATOM 1104 CD1 ILE A 73 3.951 -11.684 18.429 1.00 0.00 C ATOM 0 H ILE A 73 2.892 -8.783 16.229 1.00 0.00 H new ATOM 0 HA ILE A 73 5.226 -9.742 14.957 1.00 0.00 H new ATOM 0 HB ILE A 73 2.762 -11.095 16.057 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.595 -11.037 17.198 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.436 -9.773 17.561 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.075 -13.212 16.067 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.789 -12.613 14.415 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.381 -12.392 15.178 1.00 0.00 H new ATOM 0 HD11 ILE A 73 4.480 -11.465 19.357 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.892 -11.457 18.553 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.069 -12.739 18.184 1.00 0.00 H new ATOM 1116 N HIS A 74 2.467 -10.043 13.131 1.00 0.00 N ATOM 1117 CA HIS A 74 1.995 -10.228 11.742 1.00 0.00 C ATOM 1118 C HIS A 74 2.771 -9.359 10.743 1.00 0.00 C ATOM 1119 O HIS A 74 3.172 -9.860 9.693 1.00 0.00 O ATOM 1120 CB HIS A 74 0.473 -10.023 11.615 1.00 0.00 C ATOM 1121 CG HIS A 74 -0.392 -10.911 12.483 1.00 0.00 C ATOM 1122 ND1 HIS A 74 -0.021 -12.099 13.091 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.704 -10.673 12.790 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -1.088 -12.562 13.775 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -2.123 -11.712 13.605 1.00 0.00 N ATOM 0 H HIS A 74 1.729 -9.769 13.779 1.00 0.00 H new ATOM 0 HA HIS A 74 2.200 -11.267 11.482 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.246 -8.984 11.853 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.191 -10.181 10.574 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -2.300 -9.835 12.460 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.110 -13.467 14.364 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.054 -11.817 14.008 1.00 0.00 H new ATOM 1134 N PHE A 75 3.052 -8.100 11.089 1.00 0.00 N ATOM 1135 CA PHE A 75 3.922 -7.209 10.311 1.00 0.00 C ATOM 1136 C PHE A 75 5.363 -7.736 10.202 1.00 0.00 C ATOM 1137 O PHE A 75 5.943 -7.679 9.119 1.00 0.00 O ATOM 1138 CB PHE A 75 3.897 -5.784 10.891 1.00 0.00 C ATOM 1139 CG PHE A 75 2.816 -4.876 10.330 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.473 -5.298 10.278 1.00 0.00 C ATOM 1141 CD2 PHE A 75 3.155 -3.588 9.869 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.486 -4.434 9.771 1.00 0.00 C ATOM 1143 CE2 PHE A 75 2.162 -2.723 9.376 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.824 -3.147 9.328 1.00 0.00 C ATOM 0 H PHE A 75 2.676 -7.663 11.930 1.00 0.00 H new ATOM 0 HA PHE A 75 3.524 -7.181 9.297 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.768 -5.851 11.971 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.867 -5.320 10.714 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.202 -6.283 10.627 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.185 -3.263 9.895 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.541 -4.764 9.722 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.428 -1.734 9.035 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.058 -2.485 8.951 1.00 0.00 H new ATOM 1154 N THR A 76 5.965 -8.260 11.275 1.00 0.00 N ATOM 1155 CA THR A 76 7.317 -8.861 11.212 1.00 0.00 C ATOM 1156 C THR A 76 7.347 -10.092 10.296 1.00 0.00 C ATOM 1157 O THR A 76 8.230 -10.224 9.450 1.00 0.00 O ATOM 1158 CB THR A 76 7.821 -9.260 12.610 1.00 0.00 C ATOM 1159 OG1 THR A 76 7.650 -8.204 13.532 1.00 0.00 O ATOM 1160 CG2 THR A 76 9.310 -9.614 12.616 1.00 0.00 C ATOM 0 H THR A 76 5.542 -8.284 12.203 1.00 0.00 H new ATOM 0 HA THR A 76 7.976 -8.097 10.799 1.00 0.00 H new ATOM 0 HB THR A 76 7.232 -10.132 12.893 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.976 -8.483 14.413 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.615 -9.888 13.626 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.487 -10.453 11.943 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.890 -8.753 12.283 1.00 0.00 H new ATOM 1168 N LEU A 77 6.357 -10.980 10.433 1.00 0.00 N ATOM 1169 CA LEU A 77 6.201 -12.218 9.669 1.00 0.00 C ATOM 1170 C LEU A 77 6.129 -11.973 8.150 1.00 0.00 C ATOM 1171 O LEU A 77 6.959 -12.479 7.390 1.00 0.00 O ATOM 1172 CB LEU A 77 4.941 -12.933 10.192 1.00 0.00 C ATOM 1173 CG LEU A 77 4.673 -14.264 9.478 1.00 0.00 C ATOM 1174 CD1 LEU A 77 5.648 -15.343 9.956 1.00 0.00 C ATOM 1175 CD2 LEU A 77 3.249 -14.738 9.768 1.00 0.00 C ATOM 0 H LEU A 77 5.608 -10.847 11.112 1.00 0.00 H new ATOM 0 HA LEU A 77 7.080 -12.846 9.813 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.050 -13.115 11.261 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.079 -12.278 10.066 1.00 0.00 H new ATOM 0 HG LEU A 77 4.806 -14.101 8.408 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.439 -16.278 9.436 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.670 -15.030 9.743 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.530 -15.490 11.030 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.069 -15.684 9.256 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.123 -14.877 10.842 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.538 -13.992 9.413 1.00 0.00 H new ATOM 1187 N ILE A 78 5.135 -11.197 7.702 1.00 0.00 N ATOM 1188 CA ILE A 78 4.955 -10.858 6.281 1.00 0.00 C ATOM 1189 C ILE A 78 6.192 -10.143 5.709 1.00 0.00 C ATOM 1190 O ILE A 78 6.547 -10.357 4.549 1.00 0.00 O ATOM 1191 CB ILE A 78 3.648 -10.052 6.087 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.235 -9.975 4.601 1.00 0.00 C ATOM 1193 CG2 ILE A 78 3.757 -8.644 6.687 1.00 0.00 C ATOM 1194 CD1 ILE A 78 1.815 -9.424 4.401 1.00 0.00 C ATOM 0 H ILE A 78 4.431 -10.785 8.314 1.00 0.00 H new ATOM 0 HA ILE A 78 4.855 -11.780 5.709 1.00 0.00 H new ATOM 0 HB ILE A 78 2.867 -10.590 6.624 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.943 -9.343 4.065 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.298 -10.970 4.160 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.820 -8.109 6.531 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.959 -8.718 7.756 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.569 -8.103 6.201 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.583 -9.394 3.336 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.099 -10.069 4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.754 -8.417 4.814 1.00 0.00 H new ATOM 1206 N GLN A 79 6.903 -9.365 6.537 1.00 0.00 N ATOM 1207 CA GLN A 79 8.160 -8.721 6.128 1.00 0.00 C ATOM 1208 C GLN A 79 9.279 -9.741 5.906 1.00 0.00 C ATOM 1209 O GLN A 79 9.956 -9.647 4.886 1.00 0.00 O ATOM 1210 CB GLN A 79 8.601 -7.627 7.113 1.00 0.00 C ATOM 1211 CG GLN A 79 7.832 -6.323 6.858 1.00 0.00 C ATOM 1212 CD GLN A 79 8.160 -5.256 7.897 1.00 0.00 C ATOM 1213 OE1 GLN A 79 8.975 -4.370 7.695 1.00 0.00 O ATOM 1214 NE2 GLN A 79 7.536 -5.305 9.051 1.00 0.00 N ATOM 0 H GLN A 79 6.628 -9.166 7.499 1.00 0.00 H new ATOM 0 HA GLN A 79 7.958 -8.236 5.173 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.430 -7.962 8.136 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.672 -7.449 7.011 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.074 -5.948 5.864 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.761 -6.525 6.871 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.853 -6.041 9.231 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.734 -4.607 9.768 1.00 0.00 H new ATOM 1223 N ALA A 80 9.451 -10.737 6.786 1.00 0.00 N ATOM 1224 CA ALA A 80 10.418 -11.826 6.599 1.00 0.00 C ATOM 1225 C ALA A 80 10.254 -12.506 5.228 1.00 0.00 C ATOM 1226 O ALA A 80 11.231 -12.699 4.499 1.00 0.00 O ATOM 1227 CB ALA A 80 10.287 -12.847 7.743 1.00 0.00 C ATOM 0 H ALA A 80 8.919 -10.810 7.653 1.00 0.00 H new ATOM 0 HA ALA A 80 11.420 -11.398 6.623 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.008 -13.652 7.597 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.482 -12.354 8.695 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.278 -13.260 7.748 1.00 0.00 H new ATOM 1233 N PHE A 81 9.011 -12.837 4.860 1.00 0.00 N ATOM 1234 CA PHE A 81 8.703 -13.507 3.593 1.00 0.00 C ATOM 1235 C PHE A 81 8.960 -12.602 2.377 1.00 0.00 C ATOM 1236 O PHE A 81 9.684 -12.993 1.459 1.00 0.00 O ATOM 1237 CB PHE A 81 7.264 -14.047 3.618 1.00 0.00 C ATOM 1238 CG PHE A 81 6.904 -14.994 4.757 1.00 0.00 C ATOM 1239 CD1 PHE A 81 7.896 -15.601 5.555 1.00 0.00 C ATOM 1240 CD2 PHE A 81 5.548 -15.281 5.012 1.00 0.00 C ATOM 1241 CE1 PHE A 81 7.542 -16.440 6.621 1.00 0.00 C ATOM 1242 CE2 PHE A 81 5.193 -16.162 6.049 1.00 0.00 C ATOM 1243 CZ PHE A 81 6.190 -16.743 6.853 1.00 0.00 C ATOM 0 H PHE A 81 8.189 -12.647 5.434 1.00 0.00 H new ATOM 0 HA PHE A 81 9.383 -14.352 3.484 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.583 -13.197 3.655 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.079 -14.563 2.676 1.00 0.00 H new ATOM 0 HD1 PHE A 81 8.939 -15.418 5.343 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.778 -14.823 4.409 1.00 0.00 H new ATOM 0 HE1 PHE A 81 8.307 -16.852 7.262 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.153 -16.393 6.228 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.917 -17.421 7.648 1.00 0.00 H new ATOM 1253 N CYS A 82 8.427 -11.377 2.374 1.00 0.00 N ATOM 1254 CA CYS A 82 8.657 -10.416 1.291 1.00 0.00 C ATOM 1255 C CYS A 82 10.147 -10.056 1.117 1.00 0.00 C ATOM 1256 O CYS A 82 10.606 -9.918 -0.014 1.00 0.00 O ATOM 1257 CB CYS A 82 7.797 -9.172 1.530 1.00 0.00 C ATOM 1258 SG CYS A 82 6.045 -9.610 1.326 1.00 0.00 S ATOM 0 H CYS A 82 7.826 -11.024 3.119 1.00 0.00 H new ATOM 0 HA CYS A 82 8.360 -10.884 0.353 1.00 0.00 H new ATOM 0 HB2 CYS A 82 7.972 -8.781 2.532 1.00 0.00 H new ATOM 0 HB3 CYS A 82 8.072 -8.385 0.828 1.00 0.00 H new ATOM 0 HG CYS A 82 5.575 -10.056 2.453 1.00 0.00 H new ATOM 1264 N CYS A 83 10.915 -9.969 2.209 1.00 0.00 N ATOM 1265 CA CYS A 83 12.366 -9.758 2.200 1.00 0.00 C ATOM 1266 C CYS A 83 13.168 -10.905 1.564 1.00 0.00 C ATOM 1267 O CYS A 83 14.203 -10.655 0.943 1.00 0.00 O ATOM 1268 CB CYS A 83 12.855 -9.581 3.641 1.00 0.00 C ATOM 1269 SG CYS A 83 12.514 -7.895 4.224 1.00 0.00 S ATOM 0 H CYS A 83 10.532 -10.046 3.151 1.00 0.00 H new ATOM 0 HA CYS A 83 12.536 -8.871 1.590 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.361 -10.304 4.290 1.00 0.00 H new ATOM 0 HB3 CYS A 83 13.925 -9.782 3.696 1.00 0.00 H new ATOM 0 HG CYS A 83 11.343 -7.859 4.788 1.00 0.00 H new ATOM 1275 N GLU A 84 12.736 -12.156 1.750 1.00 0.00 N ATOM 1276 CA GLU A 84 13.397 -13.336 1.170 1.00 0.00 C ATOM 1277 C GLU A 84 13.444 -13.264 -0.362 1.00 0.00 C ATOM 1278 O GLU A 84 14.522 -13.375 -0.956 1.00 0.00 O ATOM 1279 CB GLU A 84 12.716 -14.640 1.627 1.00 0.00 C ATOM 1280 CG GLU A 84 13.286 -15.870 0.900 1.00 0.00 C ATOM 1281 CD GLU A 84 12.684 -17.173 1.460 1.00 0.00 C ATOM 1282 OE1 GLU A 84 11.629 -17.629 0.957 1.00 0.00 O ATOM 1283 OE2 GLU A 84 13.272 -17.760 2.403 1.00 0.00 O ATOM 0 H GLU A 84 11.914 -12.383 2.310 1.00 0.00 H new ATOM 0 HA GLU A 84 14.423 -13.339 1.537 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.847 -14.761 2.702 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.644 -14.574 1.442 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.074 -15.797 -0.167 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.370 -15.891 1.009 1.00 0.00 H new ATOM 1290 N ASN A 85 12.282 -13.125 -1.007 1.00 0.00 N ATOM 1291 CA ASN A 85 12.208 -13.050 -2.461 1.00 0.00 C ATOM 1292 C ASN A 85 12.672 -11.668 -2.972 1.00 0.00 C ATOM 1293 O ASN A 85 12.738 -10.688 -2.228 1.00 0.00 O ATOM 1294 CB ASN A 85 10.777 -13.402 -2.894 1.00 0.00 C ATOM 1295 CG ASN A 85 10.408 -14.839 -2.563 1.00 0.00 C ATOM 1296 OD1 ASN A 85 10.977 -15.785 -3.091 1.00 0.00 O ATOM 1297 ND2 ASN A 85 9.445 -15.059 -1.698 1.00 0.00 N ATOM 0 H ASN A 85 11.378 -13.062 -0.538 1.00 0.00 H new ATOM 0 HA ASN A 85 12.890 -13.771 -2.913 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.076 -12.727 -2.403 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.675 -13.242 -3.967 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.174 -16.015 -1.469 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.968 -14.274 -1.255 1.00 0.00 H new ATOM 1304 N ASP A 86 12.987 -11.583 -4.264 1.00 0.00 N ATOM 1305 CA ASP A 86 13.348 -10.320 -4.940 1.00 0.00 C ATOM 1306 C ASP A 86 12.101 -9.426 -5.181 1.00 0.00 C ATOM 1307 O ASP A 86 11.543 -9.353 -6.278 1.00 0.00 O ATOM 1308 CB ASP A 86 14.164 -10.617 -6.211 1.00 0.00 C ATOM 1309 CG ASP A 86 15.027 -9.411 -6.620 1.00 0.00 C ATOM 1310 OD1 ASP A 86 14.483 -8.392 -7.107 1.00 0.00 O ATOM 1311 OD2 ASP A 86 16.268 -9.472 -6.442 1.00 0.00 O ATOM 0 H ASP A 86 13.001 -12.393 -4.884 1.00 0.00 H new ATOM 0 HA ASP A 86 13.993 -9.731 -4.288 1.00 0.00 H new ATOM 0 HB2 ASP A 86 14.804 -11.483 -6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 86 13.489 -10.876 -7.026 1.00 0.00 H new ATOM 1316 N ILE A 87 11.623 -8.799 -4.100 1.00 0.00 N ATOM 1317 CA ILE A 87 10.373 -8.079 -3.893 1.00 0.00 C ATOM 1318 C ILE A 87 10.657 -6.990 -2.860 1.00 0.00 C ATOM 1319 O ILE A 87 10.908 -7.242 -1.680 1.00 0.00 O ATOM 1320 CB ILE A 87 9.241 -9.032 -3.431 1.00 0.00 C ATOM 1321 CG1 ILE A 87 8.619 -9.718 -4.666 1.00 0.00 C ATOM 1322 CG2 ILE A 87 8.111 -8.329 -2.647 1.00 0.00 C ATOM 1323 CD1 ILE A 87 9.048 -11.172 -4.838 1.00 0.00 C ATOM 0 H ILE A 87 12.179 -8.787 -3.245 1.00 0.00 H new ATOM 0 HA ILE A 87 10.022 -7.636 -4.825 1.00 0.00 H new ATOM 0 HB ILE A 87 9.705 -9.749 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.533 -9.675 -4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.895 -9.158 -5.560 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.358 -9.062 -2.359 1.00 0.00 H new ATOM 0 HG22 ILE A 87 8.524 -7.863 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.653 -7.565 -3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.572 -11.589 -5.726 1.00 0.00 H new ATOM 0 HD12 ILE A 87 10.131 -11.221 -4.950 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.748 -11.746 -3.962 1.00 0.00 H new ATOM 1335 N ASN A 88 10.674 -5.757 -3.341 1.00 0.00 N ATOM 1336 CA ASN A 88 10.631 -4.574 -2.484 1.00 0.00 C ATOM 1337 C ASN A 88 9.286 -4.421 -1.728 1.00 0.00 C ATOM 1338 O ASN A 88 8.288 -5.120 -1.941 1.00 0.00 O ATOM 1339 CB ASN A 88 11.056 -3.311 -3.269 1.00 0.00 C ATOM 1340 CG ASN A 88 12.111 -2.529 -2.497 1.00 0.00 C ATOM 1341 OD1 ASN A 88 13.304 -2.759 -2.630 1.00 0.00 O ATOM 1342 ND2 ASN A 88 11.729 -1.629 -1.620 1.00 0.00 N ATOM 0 H ASN A 88 10.718 -5.544 -4.338 1.00 0.00 H new ATOM 0 HA ASN A 88 11.367 -4.712 -1.692 1.00 0.00 H new ATOM 0 HB2 ASN A 88 11.449 -3.598 -4.244 1.00 0.00 H new ATOM 0 HB3 ASN A 88 10.187 -2.679 -3.449 1.00 0.00 H new ATOM 0 HD21 ASN A 88 12.424 -1.134 -1.062 1.00 0.00 H new ATOM 0 HD22 ASN A 88 10.737 -1.426 -1.497 1.00 0.00 H new ATOM 1349 N ILE A 89 9.293 -3.480 -0.792 1.00 0.00 N ATOM 1350 CA ILE A 89 8.285 -3.211 0.237 1.00 0.00 C ATOM 1351 C ILE A 89 8.366 -1.744 0.686 1.00 0.00 C ATOM 1352 O ILE A 89 9.366 -1.067 0.429 1.00 0.00 O ATOM 1353 CB ILE A 89 8.440 -4.158 1.457 1.00 0.00 C ATOM 1354 CG1 ILE A 89 9.762 -4.040 2.252 1.00 0.00 C ATOM 1355 CG2 ILE A 89 8.145 -5.624 1.105 1.00 0.00 C ATOM 1356 CD1 ILE A 89 11.051 -4.585 1.609 1.00 0.00 C ATOM 0 H ILE A 89 10.072 -2.825 -0.724 1.00 0.00 H new ATOM 0 HA ILE A 89 7.305 -3.399 -0.201 1.00 0.00 H new ATOM 0 HB ILE A 89 7.673 -3.793 2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 89 9.922 -2.985 2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 89 9.624 -4.551 3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.268 -6.243 1.993 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.122 -5.712 0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 89 8.836 -5.958 0.331 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.890 -4.429 2.287 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.937 -5.651 1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 89 11.240 -4.061 0.672 1.00 0.00 H new ATOM 1368 N LEU A 90 7.335 -1.271 1.386 1.00 0.00 N ATOM 1369 CA LEU A 90 7.288 -0.001 2.124 1.00 0.00 C ATOM 1370 C LEU A 90 6.242 -0.109 3.250 1.00 0.00 C ATOM 1371 O LEU A 90 5.298 -0.898 3.152 1.00 0.00 O ATOM 1372 CB LEU A 90 7.029 1.136 1.102 1.00 0.00 C ATOM 1373 CG LEU A 90 6.594 2.515 1.637 1.00 0.00 C ATOM 1374 CD1 LEU A 90 7.050 3.624 0.685 1.00 0.00 C ATOM 1375 CD2 LEU A 90 5.070 2.623 1.740 1.00 0.00 C ATOM 0 H LEU A 90 6.460 -1.790 1.460 1.00 0.00 H new ATOM 0 HA LEU A 90 8.229 0.231 2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.942 1.277 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.262 0.791 0.409 1.00 0.00 H new ATOM 0 HG LEU A 90 7.048 2.624 2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.735 4.592 1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.136 3.604 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.603 3.467 -0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.800 3.608 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.628 2.481 0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.696 1.857 2.419 1.00 0.00 H new ATOM 1387 N ARG A 91 6.381 0.695 4.312 1.00 0.00 N ATOM 1388 CA ARG A 91 5.392 0.785 5.401 1.00 0.00 C ATOM 1389 C ARG A 91 4.866 2.213 5.575 1.00 0.00 C ATOM 1390 O ARG A 91 5.583 3.099 6.046 1.00 0.00 O ATOM 1391 CB ARG A 91 5.961 0.151 6.681 1.00 0.00 C ATOM 1392 CG ARG A 91 4.948 0.144 7.839 1.00 0.00 C ATOM 1393 CD ARG A 91 5.470 -0.620 9.061 1.00 0.00 C ATOM 1394 NE ARG A 91 6.569 0.093 9.745 1.00 0.00 N ATOM 1395 CZ ARG A 91 7.203 -0.291 10.839 1.00 0.00 C ATOM 1396 NH1 ARG A 91 6.914 -1.402 11.455 1.00 0.00 N ATOM 1397 NH2 ARG A 91 8.149 0.444 11.349 1.00 0.00 N ATOM 0 H ARG A 91 7.187 1.306 4.443 1.00 0.00 H new ATOM 0 HA ARG A 91 4.508 0.204 5.139 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.271 -0.872 6.468 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.853 0.697 6.987 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.719 1.171 8.125 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.016 -0.308 7.501 1.00 0.00 H new ATOM 0 HD2 ARG A 91 4.652 -0.779 9.763 1.00 0.00 H new ATOM 0 HD3 ARG A 91 5.818 -1.605 8.749 1.00 0.00 H new ATOM 0 HE ARG A 91 6.870 0.974 9.329 1.00 0.00 H new ATOM 0 HH11 ARG A 91 6.177 -2.008 11.095 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.425 -1.666 12.297 1.00 0.00 H new ATOM 0 HH21 ARG A 91 8.407 1.325 10.904 1.00 0.00 H new ATOM 0 HH22 ARG A 91 8.632 0.139 12.194 1.00 0.00 H new ATOM 1411 N VAL A 92 3.614 2.458 5.180 1.00 0.00 N ATOM 1412 CA VAL A 92 2.951 3.726 5.516 1.00 0.00 C ATOM 1413 C VAL A 92 2.604 3.774 7.013 1.00 0.00 C ATOM 1414 O VAL A 92 2.392 2.748 7.662 1.00 0.00 O ATOM 1415 CB VAL A 92 1.725 4.062 4.636 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.059 4.049 3.142 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.521 3.154 4.864 1.00 0.00 C ATOM 0 H VAL A 92 3.045 1.809 4.636 1.00 0.00 H new ATOM 0 HA VAL A 92 3.675 4.509 5.292 1.00 0.00 H new ATOM 0 HB VAL A 92 1.453 5.069 4.951 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.165 4.291 2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.834 4.787 2.936 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.416 3.059 2.858 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.294 3.459 4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.797 2.122 4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.199 3.231 5.902 1.00 0.00 H new ATOM 1427 N SER A 93 2.508 4.988 7.550 1.00 0.00 N ATOM 1428 CA SER A 93 2.234 5.298 8.961 1.00 0.00 C ATOM 1429 C SER A 93 0.894 6.045 9.146 1.00 0.00 C ATOM 1430 O SER A 93 0.563 6.512 10.237 1.00 0.00 O ATOM 1431 CB SER A 93 3.448 6.059 9.518 1.00 0.00 C ATOM 1432 OG SER A 93 3.506 5.996 10.934 1.00 0.00 O ATOM 0 H SER A 93 2.625 5.830 6.987 1.00 0.00 H new ATOM 0 HA SER A 93 2.104 4.379 9.533 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.363 5.641 9.098 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.400 7.101 9.202 1.00 0.00 H new ATOM 0 HG SER A 93 2.602 6.085 11.303 1.00 0.00 H new ATOM 1438 N ASN A 94 0.095 6.150 8.072 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.253 6.735 8.056 1.00 0.00 C ATOM 1440 C ASN A 94 -2.275 5.807 7.355 1.00 0.00 C ATOM 1441 O ASN A 94 -2.763 6.126 6.265 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.169 8.168 7.483 1.00 0.00 C ATOM 1443 CG ASN A 94 -2.425 8.989 7.737 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -3.378 8.554 8.371 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -2.472 10.210 7.255 1.00 0.00 N ATOM 0 H ASN A 94 0.384 5.815 7.153 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.642 6.823 9.070 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.313 8.679 7.924 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -0.989 8.113 6.409 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -3.298 10.788 7.410 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.682 10.580 6.726 1.00 0.00 H new ATOM 1452 N PRO A 95 -2.642 4.662 7.976 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.634 3.731 7.427 1.00 0.00 C ATOM 1454 C PRO A 95 -5.020 4.359 7.295 1.00 0.00 C ATOM 1455 O PRO A 95 -5.760 4.021 6.374 1.00 0.00 O ATOM 1456 CB PRO A 95 -3.691 2.549 8.397 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.186 3.119 9.714 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.191 4.194 9.283 1.00 0.00 C ATOM 0 HA PRO A 95 -3.341 3.433 6.420 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.706 2.162 8.494 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.067 1.723 8.055 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.999 3.539 10.307 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.709 2.353 10.325 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.165 5.012 10.003 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.181 3.789 9.225 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.358 5.309 8.173 1.00 0.00 N ATOM 1467 CA GLY A 96 -6.615 6.053 8.125 1.00 0.00 C ATOM 1468 C GLY A 96 -6.830 6.801 6.806 1.00 0.00 C ATOM 1469 O GLY A 96 -7.972 6.970 6.383 1.00 0.00 O ATOM 0 H GLY A 96 -4.755 5.585 8.948 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.444 5.362 8.281 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.637 6.768 8.947 1.00 0.00 H new ATOM 1473 N ARG A 97 -5.749 7.206 6.117 1.00 0.00 N ATOM 1474 CA ARG A 97 -5.815 7.926 4.830 1.00 0.00 C ATOM 1475 C ARG A 97 -5.988 6.984 3.644 1.00 0.00 C ATOM 1476 O ARG A 97 -6.787 7.264 2.752 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.553 8.776 4.642 1.00 0.00 C ATOM 1478 CG ARG A 97 -4.848 10.193 4.132 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.516 10.219 2.749 1.00 0.00 C ATOM 1480 NE ARG A 97 -5.443 11.565 2.158 1.00 0.00 N ATOM 1481 CZ ARG A 97 -6.202 12.095 1.220 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -7.204 11.454 0.689 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -5.958 13.304 0.805 1.00 0.00 N ATOM 0 H ARG A 97 -4.795 7.042 6.440 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.695 8.569 4.864 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.023 8.842 5.592 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -3.887 8.275 3.939 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -5.493 10.701 4.848 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.916 10.756 4.087 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -5.027 9.501 2.091 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -6.558 9.912 2.838 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.706 12.168 2.523 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -7.425 10.507 0.997 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -7.768 11.899 -0.035 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.184 13.834 1.205 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.541 13.721 0.079 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.279 5.851 3.669 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.533 4.737 2.739 1.00 0.00 C ATOM 1499 C LEU A 98 -7.004 4.304 2.831 1.00 0.00 C ATOM 1500 O LEU A 98 -7.708 4.250 1.821 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.578 3.553 3.019 1.00 0.00 C ATOM 1502 CG LEU A 98 -3.290 3.502 2.175 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.573 3.239 0.693 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -2.458 4.774 2.311 1.00 0.00 C ATOM 0 H LEU A 98 -4.519 5.677 4.327 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.337 5.077 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.297 3.582 4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -5.128 2.625 2.861 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.717 2.665 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.633 3.213 0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.084 2.282 0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.204 4.035 0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.561 4.689 1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.045 5.630 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.173 4.912 3.354 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.485 4.062 4.054 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.875 3.709 4.344 1.00 0.00 C ATOM 1518 C ALA A 99 -9.893 4.794 3.926 1.00 0.00 C ATOM 1519 O ALA A 99 -11.020 4.468 3.553 1.00 0.00 O ATOM 1520 CB ALA A 99 -8.990 3.381 5.837 1.00 0.00 C ATOM 0 H ALA A 99 -6.902 4.108 4.890 1.00 0.00 H new ATOM 0 HA ALA A 99 -9.133 2.838 3.741 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.020 3.115 6.073 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.335 2.543 6.077 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.696 4.251 6.424 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.506 6.074 3.938 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.340 7.171 3.425 1.00 0.00 C ATOM 1528 C GLU A 100 -10.545 7.065 1.903 1.00 0.00 C ATOM 1529 O GLU A 100 -11.672 7.168 1.420 1.00 0.00 O ATOM 1530 CB GLU A 100 -9.733 8.537 3.801 1.00 0.00 C ATOM 1531 CG GLU A 100 -10.792 9.627 4.008 1.00 0.00 C ATOM 1532 CD GLU A 100 -11.524 9.462 5.358 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -11.063 10.034 6.376 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -12.574 8.777 5.407 1.00 0.00 O ATOM 0 H GLU A 100 -8.605 6.381 4.304 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.320 7.087 3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.147 8.429 4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.045 8.851 3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.318 10.608 3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.516 9.590 3.194 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.474 6.817 1.136 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.532 6.671 -0.328 1.00 0.00 C ATOM 1543 C LEU A 101 -10.344 5.442 -0.777 1.00 0.00 C ATOM 1544 O LEU A 101 -11.059 5.497 -1.779 1.00 0.00 O ATOM 1545 CB LEU A 101 -8.094 6.674 -0.876 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.922 6.862 -2.398 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -8.013 5.574 -3.215 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -8.831 7.925 -3.015 1.00 0.00 C ATOM 0 H LEU A 101 -8.534 6.711 1.517 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.074 7.518 -0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.542 7.468 -0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.623 5.731 -0.596 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.896 7.223 -2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.880 5.804 -4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.234 4.883 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -8.990 5.115 -3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -8.641 7.988 -4.087 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -9.873 7.655 -2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.627 8.891 -2.553 1.00 0.00 H new ATOM 1560 N LEU A 102 -10.327 4.372 0.023 1.00 0.00 N ATOM 1561 CA LEU A 102 -11.182 3.184 -0.075 1.00 0.00 C ATOM 1562 C LEU A 102 -12.696 3.447 0.058 1.00 0.00 C ATOM 1563 O LEU A 102 -13.496 2.524 -0.094 1.00 0.00 O ATOM 1564 CB LEU A 102 -10.682 2.183 0.979 1.00 0.00 C ATOM 1565 CG LEU A 102 -9.565 1.269 0.454 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -8.638 0.876 1.596 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -10.151 -0.004 -0.154 1.00 0.00 C ATOM 0 H LEU A 102 -9.676 4.308 0.805 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.093 2.787 -1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.318 2.730 1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.518 1.570 1.316 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.012 1.816 -0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -7.848 0.228 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.195 1.772 2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.207 0.346 2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.343 -0.638 -0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.719 -0.542 0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.810 0.258 -0.982 1.00 0.00 H new ATOM 1579 N LEU A 103 -13.104 4.691 0.311 1.00 0.00 N ATOM 1580 CA LEU A 103 -14.499 5.137 0.205 1.00 0.00 C ATOM 1581 C LEU A 103 -14.878 5.725 -1.176 1.00 0.00 C ATOM 1582 O LEU A 103 -16.068 5.790 -1.495 1.00 0.00 O ATOM 1583 CB LEU A 103 -14.791 6.138 1.339 1.00 0.00 C ATOM 1584 CG LEU A 103 -16.161 5.893 1.996 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -16.115 4.684 2.937 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -16.567 7.119 2.810 1.00 0.00 C ATOM 0 H LEU A 103 -12.465 5.432 0.601 1.00 0.00 H new ATOM 0 HA LEU A 103 -15.127 4.252 0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -14.010 6.065 2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.757 7.153 0.943 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.883 5.702 1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.097 4.535 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.836 3.794 2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.380 4.862 3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.537 6.943 3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.823 7.304 3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -16.631 7.987 2.153 1.00 0.00 H new ATOM 1598 N LEU A 104 -13.903 6.147 -1.994 1.00 0.00 N ATOM 1599 CA LEU A 104 -14.108 6.825 -3.285 1.00 0.00 C ATOM 1600 C LEU A 104 -14.009 5.891 -4.508 1.00 0.00 C ATOM 1601 O LEU A 104 -14.987 5.776 -5.247 1.00 0.00 O ATOM 1602 CB LEU A 104 -13.159 8.038 -3.438 1.00 0.00 C ATOM 1603 CG LEU A 104 -13.353 9.245 -2.490 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -14.822 9.563 -2.216 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -12.641 9.084 -1.150 1.00 0.00 C ATOM 0 H LEU A 104 -12.916 6.022 -1.769 1.00 0.00 H new ATOM 0 HA LEU A 104 -15.138 7.181 -3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -12.137 7.679 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.247 8.402 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.901 10.074 -3.034 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -14.890 10.419 -1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.325 9.797 -3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -15.301 8.700 -1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.819 9.966 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.024 8.201 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -11.570 8.969 -1.318 1.00 0.00 H new ATOM 1617 N GLU A 105 -12.852 5.261 -4.765 1.00 0.00 N ATOM 1618 CA GLU A 105 -12.605 4.501 -6.015 1.00 0.00 C ATOM 1619 C GLU A 105 -12.091 3.070 -5.795 1.00 0.00 C ATOM 1620 O GLU A 105 -12.619 2.135 -6.399 1.00 0.00 O ATOM 1621 CB GLU A 105 -11.695 5.302 -6.961 1.00 0.00 C ATOM 1622 CG GLU A 105 -11.760 4.768 -8.403 1.00 0.00 C ATOM 1623 CD GLU A 105 -10.959 5.666 -9.366 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -9.711 5.724 -9.250 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -11.573 6.317 -10.247 1.00 0.00 O ATOM 0 H GLU A 105 -12.061 5.260 -4.121 1.00 0.00 H new ATOM 0 HA GLU A 105 -13.578 4.371 -6.489 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -11.990 6.351 -6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -10.667 5.256 -6.602 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -11.366 3.752 -8.436 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -12.799 4.717 -8.728 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.579 -3.430 6.889 1.00 0.00 N ATOM 1825 CA LEU A 122 -7.688 -3.205 5.750 1.00 0.00 C ATOM 1826 C LEU A 122 -6.541 -2.259 6.160 1.00 0.00 C ATOM 1827 O LEU A 122 -6.611 -1.039 5.999 1.00 0.00 O ATOM 1828 CB LEU A 122 -8.510 -2.746 4.527 1.00 0.00 C ATOM 1829 CG LEU A 122 -7.839 -3.084 3.180 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -8.847 -2.899 2.046 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -6.605 -2.230 2.878 1.00 0.00 C ATOM 0 HA LEU A 122 -7.202 -4.131 5.442 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.494 -3.214 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.667 -1.669 4.587 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.507 -4.119 3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.372 -3.138 1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.698 -3.562 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.191 -1.865 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.186 -2.524 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -6.890 -1.178 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.859 -2.379 3.659 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.497 -2.830 6.767 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.239 -2.165 7.172 1.00 0.00 C ATOM 1845 C HIS A 123 -2.987 -2.786 6.509 1.00 0.00 C ATOM 1846 O HIS A 123 -1.857 -2.566 6.941 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.173 -2.100 8.713 1.00 0.00 C ATOM 1848 CG HIS A 123 -4.992 -0.990 9.345 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -6.100 -0.351 8.808 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -4.721 -0.408 10.552 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -6.504 0.586 9.693 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -5.668 0.583 10.753 1.00 0.00 N ATOM 0 H HIS A 123 -5.499 -3.822 7.005 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.241 -1.141 6.798 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -4.511 -3.055 9.116 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -3.132 -1.978 9.012 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -6.532 -0.553 7.906 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.918 -0.672 11.224 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -7.359 1.234 9.572 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.724 1.203 11.561 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.174 -3.562 5.440 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.123 -4.135 4.592 1.00 0.00 C ATOM 1863 C CYS A 124 -2.652 -4.362 3.165 1.00 0.00 C ATOM 1864 O CYS A 124 -3.830 -4.686 2.978 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.666 -5.439 5.264 1.00 0.00 C ATOM 1866 SG CYS A 124 -0.770 -6.567 4.157 1.00 0.00 S ATOM 0 H CYS A 124 -4.109 -3.822 5.125 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.273 -3.460 4.494 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.026 -5.194 6.112 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.539 -5.955 5.663 1.00 0.00 H new ATOM 0 HG CYS A 124 -1.461 -7.656 3.995 1.00 0.00 H new ATOM 1872 N VAL A 125 -1.780 -4.211 2.167 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.038 -4.482 0.749 1.00 0.00 C ATOM 1874 C VAL A 125 -0.775 -4.985 0.045 1.00 0.00 C ATOM 1875 O VAL A 125 0.336 -4.559 0.349 1.00 0.00 O ATOM 1876 CB VAL A 125 -2.647 -3.238 0.072 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -1.804 -1.965 0.143 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -2.980 -3.486 -1.398 1.00 0.00 C ATOM 0 H VAL A 125 -0.829 -3.881 2.332 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.771 -5.284 0.667 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.548 -3.069 0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.327 -1.154 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.640 -1.695 1.186 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -0.843 -2.137 -0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.406 -2.582 -1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -2.071 -3.754 -1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.701 -4.300 -1.475 1.00 0.00 H new ATOM 1888 N LEU A 126 -0.939 -5.900 -0.907 1.00 0.00 N ATOM 1889 CA LEU A 126 0.136 -6.536 -1.669 1.00 0.00 C ATOM 1890 C LEU A 126 -0.205 -6.543 -3.163 1.00 0.00 C ATOM 1891 O LEU A 126 -1.132 -7.218 -3.616 1.00 0.00 O ATOM 1892 CB LEU A 126 0.426 -7.916 -1.055 1.00 0.00 C ATOM 1893 CG LEU A 126 1.443 -8.844 -1.741 1.00 0.00 C ATOM 1894 CD1 LEU A 126 0.874 -9.662 -2.892 1.00 0.00 C ATOM 1895 CD2 LEU A 126 2.705 -8.136 -2.214 1.00 0.00 C ATOM 0 H LEU A 126 -1.863 -6.234 -1.181 1.00 0.00 H new ATOM 0 HA LEU A 126 1.066 -5.971 -1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.767 -7.755 -0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.520 -8.454 -0.995 1.00 0.00 H new ATOM 0 HG LEU A 126 1.709 -9.531 -0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.659 -10.287 -3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.066 -10.294 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.489 -8.991 -3.660 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.372 -8.857 -2.687 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.440 -7.361 -2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 126 3.209 -7.681 -1.361 1.00 0.00 H new ATOM 1907 N VAL A 127 0.556 -5.744 -3.910 1.00 0.00 N ATOM 1908 CA VAL A 127 0.512 -5.606 -5.374 1.00 0.00 C ATOM 1909 C VAL A 127 1.317 -6.742 -6.022 1.00 0.00 C ATOM 1910 O VAL A 127 2.396 -7.106 -5.539 1.00 0.00 O ATOM 1911 CB VAL A 127 1.081 -4.229 -5.793 1.00 0.00 C ATOM 1912 CG1 VAL A 127 1.078 -4.031 -7.313 1.00 0.00 C ATOM 1913 CG2 VAL A 127 0.261 -3.067 -5.211 1.00 0.00 C ATOM 0 H VAL A 127 1.262 -5.139 -3.490 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.522 -5.669 -5.713 1.00 0.00 H new ATOM 0 HB VAL A 127 2.100 -4.224 -5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.487 -3.050 -7.553 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.688 -4.803 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.056 -4.100 -7.687 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.695 -2.120 -5.530 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.767 -3.133 -5.567 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.272 -3.123 -4.122 1.00 0.00 H new ATOM 1923 N THR A 128 0.828 -7.283 -7.144 1.00 0.00 N ATOM 1924 CA THR A 128 1.520 -8.335 -7.912 1.00 0.00 C ATOM 1925 C THR A 128 1.578 -8.036 -9.413 1.00 0.00 C ATOM 1926 O THR A 128 0.635 -7.480 -9.978 1.00 0.00 O ATOM 1927 CB THR A 128 0.925 -9.726 -7.666 1.00 0.00 C ATOM 1928 OG1 THR A 128 -0.264 -9.983 -8.375 1.00 0.00 O ATOM 1929 CG2 THR A 128 0.686 -10.074 -6.207 1.00 0.00 C ATOM 0 H THR A 128 -0.065 -7.004 -7.551 1.00 0.00 H new ATOM 0 HA THR A 128 2.544 -8.336 -7.539 1.00 0.00 H new ATOM 0 HB THR A 128 1.719 -10.367 -8.050 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.665 -10.816 -8.051 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.264 -11.077 -6.136 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.631 -10.039 -5.665 1.00 0.00 H new ATOM 0 HG23 THR A 128 -0.009 -9.356 -5.771 1.00 0.00 H new ATOM 1937 N ASN A 129 2.697 -8.370 -10.066 1.00 0.00 N ATOM 1938 CA ASN A 129 2.941 -8.111 -11.489 1.00 0.00 C ATOM 1939 C ASN A 129 2.322 -9.213 -12.391 1.00 0.00 C ATOM 1940 O ASN A 129 2.663 -10.386 -12.254 1.00 0.00 O ATOM 1941 CB ASN A 129 4.453 -7.861 -11.732 1.00 0.00 C ATOM 1942 CG ASN A 129 5.438 -8.935 -11.262 1.00 0.00 C ATOM 1943 OD1 ASN A 129 6.643 -8.563 -10.904 1.00 0.00 O flip ATOM 1944 ND2 ASN A 129 5.189 -10.122 -11.239 1.00 0.00 N flip ATOM 0 H ASN A 129 3.478 -8.840 -9.607 1.00 0.00 H new ATOM 0 HA ASN A 129 2.425 -7.197 -11.782 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.601 -7.716 -12.802 1.00 0.00 H new ATOM 0 HB3 ASN A 129 4.721 -6.924 -11.243 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.263 -10.454 -11.510 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.905 -10.788 -10.949 1.00 0.00 H new ATOM 2068 N ASP A 137 2.484 1.356 -13.997 1.00 0.00 N ATOM 2069 CA ASP A 137 1.784 2.626 -13.756 1.00 0.00 C ATOM 2070 C ASP A 137 2.803 3.709 -13.345 1.00 0.00 C ATOM 2071 O ASP A 137 3.671 3.403 -12.521 1.00 0.00 O ATOM 2072 CB ASP A 137 0.736 2.426 -12.647 1.00 0.00 C ATOM 2073 CG ASP A 137 -0.254 3.597 -12.578 1.00 0.00 C ATOM 2074 OD1 ASP A 137 0.155 4.680 -12.105 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -1.417 3.440 -13.023 1.00 0.00 O ATOM 0 HA ASP A 137 1.280 2.949 -14.667 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.191 1.499 -12.826 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.240 2.319 -11.686 1.00 0.00 H new ATOM 2080 N PRO A 138 2.731 4.956 -13.856 1.00 0.00 N ATOM 2081 CA PRO A 138 3.699 6.008 -13.516 1.00 0.00 C ATOM 2082 C PRO A 138 3.742 6.352 -12.017 1.00 0.00 C ATOM 2083 O PRO A 138 4.792 6.752 -11.507 1.00 0.00 O ATOM 2084 CB PRO A 138 3.305 7.223 -14.367 1.00 0.00 C ATOM 2085 CG PRO A 138 1.826 6.991 -14.672 1.00 0.00 C ATOM 2086 CD PRO A 138 1.748 5.472 -14.801 1.00 0.00 C ATOM 0 HA PRO A 138 4.712 5.667 -13.731 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.460 8.157 -13.827 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.897 7.281 -15.280 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.184 7.364 -13.874 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.518 7.492 -15.589 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.748 5.108 -14.566 1.00 0.00 H new ATOM 0 HD3 PRO A 138 1.974 5.151 -15.818 1.00 0.00 H new ATOM 2094 N ALA A 139 2.642 6.145 -11.287 1.00 0.00 N ATOM 2095 CA ALA A 139 2.598 6.249 -9.835 1.00 0.00 C ATOM 2096 C ALA A 139 3.521 5.203 -9.178 1.00 0.00 C ATOM 2097 O ALA A 139 4.394 5.540 -8.375 1.00 0.00 O ATOM 2098 CB ALA A 139 1.133 6.095 -9.413 1.00 0.00 C ATOM 0 H ALA A 139 1.744 5.896 -11.701 1.00 0.00 H new ATOM 0 HA ALA A 139 2.970 7.217 -9.499 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.057 6.167 -8.328 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.537 6.884 -9.872 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.761 5.124 -9.739 1.00 0.00 H new ATOM 2104 N LEU A 140 3.366 3.928 -9.550 1.00 0.00 N ATOM 2105 CA LEU A 140 4.185 2.825 -9.040 1.00 0.00 C ATOM 2106 C LEU A 140 5.655 2.922 -9.472 1.00 0.00 C ATOM 2107 O LEU A 140 6.544 2.615 -8.676 1.00 0.00 O ATOM 2108 CB LEU A 140 3.549 1.479 -9.436 1.00 0.00 C ATOM 2109 CG LEU A 140 3.433 0.451 -8.289 1.00 0.00 C ATOM 2110 CD1 LEU A 140 4.794 -0.195 -8.024 1.00 0.00 C ATOM 2111 CD2 LEU A 140 2.881 1.005 -6.960 1.00 0.00 C ATOM 0 H LEU A 140 2.659 3.630 -10.222 1.00 0.00 H new ATOM 0 HA LEU A 140 4.202 2.896 -7.952 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.553 1.668 -9.836 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.138 1.039 -10.241 1.00 0.00 H new ATOM 0 HG LEU A 140 2.701 -0.276 -8.642 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.702 -0.918 -7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.138 -0.702 -8.926 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.513 0.574 -7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.839 0.204 -6.221 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.534 1.799 -6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.879 1.403 -7.120 1.00 0.00 H new ATOM 2123 N SER A 141 5.932 3.436 -10.674 1.00 0.00 N ATOM 2124 CA SER A 141 7.295 3.820 -11.078 1.00 0.00 C ATOM 2125 C SER A 141 7.942 4.762 -10.048 1.00 0.00 C ATOM 2126 O SER A 141 9.044 4.488 -9.575 1.00 0.00 O ATOM 2127 CB SER A 141 7.311 4.468 -12.468 1.00 0.00 C ATOM 2128 OG SER A 141 6.785 3.595 -13.456 1.00 0.00 O ATOM 0 H SER A 141 5.226 3.598 -11.392 1.00 0.00 H new ATOM 0 HA SER A 141 7.881 2.902 -11.123 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.728 5.389 -12.448 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.333 4.743 -12.731 1.00 0.00 H new ATOM 0 HG SER A 141 5.827 3.460 -13.297 1.00 0.00 H new ATOM 2134 N GLN A 142 7.242 5.828 -9.634 1.00 0.00 N ATOM 2135 CA GLN A 142 7.715 6.751 -8.593 1.00 0.00 C ATOM 2136 C GLN A 142 7.918 6.080 -7.219 1.00 0.00 C ATOM 2137 O GLN A 142 8.911 6.365 -6.546 1.00 0.00 O ATOM 2138 CB GLN A 142 6.762 7.961 -8.480 1.00 0.00 C ATOM 2139 CG GLN A 142 7.415 9.277 -8.939 1.00 0.00 C ATOM 2140 CD GLN A 142 8.692 9.612 -8.169 1.00 0.00 C ATOM 2141 OE1 GLN A 142 9.781 9.689 -8.721 1.00 0.00 O ATOM 2142 NE2 GLN A 142 8.627 9.795 -6.866 1.00 0.00 N ATOM 0 H GLN A 142 6.328 6.075 -10.014 1.00 0.00 H new ATOM 0 HA GLN A 142 8.702 7.093 -8.905 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.871 7.774 -9.080 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.434 8.064 -7.446 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.646 9.210 -10.002 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.701 10.092 -8.819 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.729 9.735 -6.387 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.475 9.997 -6.336 1.00 0.00 H new ATOM 2151 N LEU A 143 7.024 5.171 -6.808 1.00 0.00 N ATOM 2152 CA LEU A 143 7.196 4.363 -5.588 1.00 0.00 C ATOM 2153 C LEU A 143 8.479 3.522 -5.612 1.00 0.00 C ATOM 2154 O LEU A 143 9.248 3.566 -4.650 1.00 0.00 O ATOM 2155 CB LEU A 143 5.963 3.469 -5.359 1.00 0.00 C ATOM 2156 CG LEU A 143 4.886 4.182 -4.523 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.496 4.027 -5.122 1.00 0.00 C ATOM 2158 CD2 LEU A 143 4.850 3.617 -3.101 1.00 0.00 C ATOM 0 H LEU A 143 6.159 4.973 -7.311 1.00 0.00 H new ATOM 0 HA LEU A 143 7.293 5.059 -4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.542 3.177 -6.321 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.268 2.553 -4.854 1.00 0.00 H new ATOM 0 HG LEU A 143 5.154 5.238 -4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.770 4.547 -4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.482 4.453 -6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.238 2.969 -5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.083 4.133 -2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.621 2.552 -3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.820 3.763 -2.627 1.00 0.00 H new ATOM 2170 N ILE A 144 8.730 2.789 -6.703 1.00 0.00 N ATOM 2171 CA ILE A 144 9.939 1.969 -6.886 1.00 0.00 C ATOM 2172 C ILE A 144 11.206 2.839 -6.852 1.00 0.00 C ATOM 2173 O ILE A 144 12.192 2.478 -6.206 1.00 0.00 O ATOM 2174 CB ILE A 144 9.830 1.111 -8.170 1.00 0.00 C ATOM 2175 CG1 ILE A 144 8.726 0.042 -7.975 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.168 0.420 -8.503 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.282 -0.640 -9.275 1.00 0.00 C ATOM 0 H ILE A 144 8.091 2.746 -7.497 1.00 0.00 H new ATOM 0 HA ILE A 144 10.021 1.274 -6.051 1.00 0.00 H new ATOM 0 HB ILE A 144 9.577 1.768 -9.002 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.089 -0.718 -7.283 1.00 0.00 H new ATOM 0 HG13 ILE A 144 7.860 0.510 -7.508 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.055 -0.174 -9.410 1.00 0.00 H new ATOM 0 HG22 ILE A 144 11.939 1.175 -8.657 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.457 -0.230 -7.677 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.508 -1.375 -9.054 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.887 0.108 -9.962 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.135 -1.139 -9.734 1.00 0.00 H new ATOM 2189 N CYS A 145 11.175 4.009 -7.496 1.00 0.00 N ATOM 2190 CA CYS A 145 12.267 4.990 -7.426 1.00 0.00 C ATOM 2191 C CYS A 145 12.578 5.416 -5.975 1.00 0.00 C ATOM 2192 O CYS A 145 13.715 5.260 -5.520 1.00 0.00 O ATOM 2193 CB CYS A 145 11.955 6.202 -8.317 1.00 0.00 C ATOM 2194 SG CYS A 145 12.070 5.740 -10.071 1.00 0.00 S ATOM 0 H CYS A 145 10.394 4.305 -8.081 1.00 0.00 H new ATOM 0 HA CYS A 145 13.169 4.509 -7.804 1.00 0.00 H new ATOM 0 HB2 CYS A 145 10.955 6.576 -8.097 1.00 0.00 H new ATOM 0 HB3 CYS A 145 12.653 7.011 -8.100 1.00 0.00 H new ATOM 0 HG CYS A 145 10.981 5.129 -10.431 1.00 0.00 H new ATOM 2200 N PHE A 146 11.583 5.919 -5.233 1.00 0.00 N ATOM 2201 CA PHE A 146 11.759 6.347 -3.837 1.00 0.00 C ATOM 2202 C PHE A 146 12.267 5.216 -2.927 1.00 0.00 C ATOM 2203 O PHE A 146 13.239 5.409 -2.187 1.00 0.00 O ATOM 2204 CB PHE A 146 10.455 6.951 -3.296 1.00 0.00 C ATOM 2205 CG PHE A 146 10.509 7.328 -1.822 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.440 8.276 -1.353 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.613 6.737 -0.910 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.469 8.627 0.010 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.639 7.087 0.452 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.566 8.036 0.912 1.00 0.00 C ATOM 0 H PHE A 146 10.633 6.041 -5.583 1.00 0.00 H new ATOM 0 HA PHE A 146 12.533 7.114 -3.831 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.210 7.839 -3.878 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.646 6.237 -3.448 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.134 8.735 -2.042 1.00 0.00 H new ATOM 0 HD2 PHE A 146 8.898 6.007 -1.260 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.187 9.352 0.364 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.948 6.627 1.142 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.586 8.312 1.956 1.00 0.00 H new ATOM 2220 N CYS A 147 11.644 4.030 -2.977 1.00 0.00 N ATOM 2221 CA CYS A 147 12.030 2.922 -2.103 1.00 0.00 C ATOM 2222 C CYS A 147 13.461 2.424 -2.366 1.00 0.00 C ATOM 2223 O CYS A 147 14.181 2.159 -1.401 1.00 0.00 O ATOM 2224 CB CYS A 147 10.967 1.808 -2.125 1.00 0.00 C ATOM 2225 SG CYS A 147 10.995 0.814 -3.642 1.00 0.00 S ATOM 0 H CYS A 147 10.874 3.817 -3.612 1.00 0.00 H new ATOM 0 HA CYS A 147 12.061 3.300 -1.081 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.120 1.153 -1.267 1.00 0.00 H new ATOM 0 HB3 CYS A 147 9.980 2.256 -2.011 1.00 0.00 H new ATOM 0 HG CYS A 147 11.515 1.511 -4.608 1.00 0.00 H new ATOM 2231 N ARG A 148 13.920 2.363 -3.628 1.00 0.00 N ATOM 2232 CA ARG A 148 15.315 2.039 -3.989 1.00 0.00 C ATOM 2233 C ARG A 148 16.324 3.030 -3.411 1.00 0.00 C ATOM 2234 O ARG A 148 17.314 2.611 -2.815 1.00 0.00 O ATOM 2235 CB ARG A 148 15.479 1.964 -5.517 1.00 0.00 C ATOM 2236 CG ARG A 148 15.035 0.612 -6.092 1.00 0.00 C ATOM 2237 CD ARG A 148 15.273 0.586 -7.607 1.00 0.00 C ATOM 2238 NE ARG A 148 15.181 -0.784 -8.150 1.00 0.00 N ATOM 2239 CZ ARG A 148 15.642 -1.209 -9.314 1.00 0.00 C ATOM 2240 NH1 ARG A 148 16.176 -0.398 -10.186 1.00 0.00 N ATOM 2241 NH2 ARG A 148 15.582 -2.470 -9.630 1.00 0.00 N ATOM 0 H ARG A 148 13.326 2.539 -4.438 1.00 0.00 H new ATOM 0 HA ARG A 148 15.526 1.065 -3.548 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.897 2.761 -5.981 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.523 2.140 -5.776 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.589 -0.196 -5.614 1.00 0.00 H new ATOM 0 HG3 ARG A 148 13.979 0.445 -5.878 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.540 1.224 -8.102 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.257 1.000 -7.828 1.00 0.00 H new ATOM 0 HE ARG A 148 14.712 -1.476 -7.565 1.00 0.00 H new ATOM 0 HH11 ARG A 148 16.248 0.598 -9.979 1.00 0.00 H new ATOM 0 HH12 ARG A 148 16.522 -0.760 -11.075 1.00 0.00 H new ATOM 0 HH21 ARG A 148 15.177 -3.141 -8.977 1.00 0.00 H new ATOM 0 HH22 ARG A 148 15.940 -2.788 -10.531 1.00 0.00 H new ATOM 2255 N GLU A 149 16.086 4.333 -3.561 1.00 0.00 N ATOM 2256 CA GLU A 149 16.984 5.373 -3.035 1.00 0.00 C ATOM 2257 C GLU A 149 17.104 5.306 -1.504 1.00 0.00 C ATOM 2258 O GLU A 149 18.217 5.319 -0.975 1.00 0.00 O ATOM 2259 CB GLU A 149 16.498 6.764 -3.458 1.00 0.00 C ATOM 2260 CG GLU A 149 16.676 7.056 -4.955 1.00 0.00 C ATOM 2261 CD GLU A 149 18.163 7.169 -5.348 1.00 0.00 C ATOM 2262 OE1 GLU A 149 18.793 8.220 -5.069 1.00 0.00 O ATOM 2263 OE2 GLU A 149 18.715 6.212 -5.943 1.00 0.00 O ATOM 0 H GLU A 149 15.269 4.701 -4.048 1.00 0.00 H new ATOM 0 HA GLU A 149 17.972 5.190 -3.457 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.443 6.863 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.038 7.517 -2.884 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.206 6.263 -5.537 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.163 7.984 -5.207 1.00 0.00 H new ATOM 2270 N SER A 150 15.981 5.185 -0.786 1.00 0.00 N ATOM 2271 CA SER A 150 15.968 5.019 0.676 1.00 0.00 C ATOM 2272 C SER A 150 16.667 3.726 1.123 1.00 0.00 C ATOM 2273 O SER A 150 17.499 3.751 2.034 1.00 0.00 O ATOM 2274 CB SER A 150 14.523 5.050 1.181 1.00 0.00 C ATOM 2275 OG SER A 150 14.489 5.051 2.599 1.00 0.00 O ATOM 0 H SER A 150 15.050 5.199 -1.203 1.00 0.00 H new ATOM 0 HA SER A 150 16.528 5.846 1.111 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.018 5.937 0.799 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.980 4.185 0.800 1.00 0.00 H new ATOM 0 HG SER A 150 13.576 5.233 2.904 1.00 0.00 H new ATOM 2281 N ARG A 151 16.404 2.600 0.440 1.00 0.00 N ATOM 2282 CA ARG A 151 17.064 1.300 0.659 1.00 0.00 C ATOM 2283 C ARG A 151 18.587 1.378 0.502 1.00 0.00 C ATOM 2284 O ARG A 151 19.311 0.779 1.299 1.00 0.00 O ATOM 2285 CB ARG A 151 16.420 0.253 -0.268 1.00 0.00 C ATOM 2286 CG ARG A 151 16.990 -1.164 -0.114 1.00 0.00 C ATOM 2287 CD ARG A 151 16.217 -2.145 -1.006 1.00 0.00 C ATOM 2288 NE ARG A 151 16.858 -3.473 -1.025 1.00 0.00 N ATOM 2289 CZ ARG A 151 16.577 -4.481 -1.831 1.00 0.00 C ATOM 2290 NH1 ARG A 151 15.579 -4.450 -2.669 1.00 0.00 N ATOM 2291 NH2 ARG A 151 17.308 -5.559 -1.812 1.00 0.00 N ATOM 0 H ARG A 151 15.705 2.567 -0.302 1.00 0.00 H new ATOM 0 HA ARG A 151 16.909 0.994 1.694 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.348 0.224 -0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.548 0.573 -1.302 1.00 0.00 H new ATOM 0 HG2 ARG A 151 18.046 -1.170 -0.384 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.925 -1.479 0.927 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.193 -2.239 -0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.162 -1.751 -2.021 1.00 0.00 H new ATOM 0 HE ARG A 151 17.599 -3.630 -0.342 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.981 -3.625 -2.719 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.396 -5.250 -3.274 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.100 -5.627 -1.173 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.088 -6.335 -2.436 1.00 0.00 H new ATOM 2305 N TYR A 152 19.089 2.157 -0.462 1.00 0.00 N ATOM 2306 CA TYR A 152 20.533 2.387 -0.642 1.00 0.00 C ATOM 2307 C TYR A 152 21.208 3.136 0.529 1.00 0.00 C ATOM 2308 O TYR A 152 22.430 3.056 0.678 1.00 0.00 O ATOM 2309 CB TYR A 152 20.799 3.092 -1.985 1.00 0.00 C ATOM 2310 CG TYR A 152 21.356 2.157 -3.042 1.00 0.00 C ATOM 2311 CD1 TYR A 152 20.486 1.420 -3.872 1.00 0.00 C ATOM 2312 CD2 TYR A 152 22.750 1.998 -3.173 1.00 0.00 C ATOM 2313 CE1 TYR A 152 21.009 0.533 -4.833 1.00 0.00 C ATOM 2314 CE2 TYR A 152 23.277 1.111 -4.134 1.00 0.00 C ATOM 2315 CZ TYR A 152 22.405 0.376 -4.968 1.00 0.00 C ATOM 2316 OH TYR A 152 22.902 -0.487 -5.898 1.00 0.00 O ATOM 0 H TYR A 152 18.508 2.648 -1.142 1.00 0.00 H new ATOM 0 HA TYR A 152 20.998 1.401 -0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 152 19.870 3.532 -2.349 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.500 3.912 -1.827 1.00 0.00 H new ATOM 0 HD1 TYR A 152 19.417 1.536 -3.771 1.00 0.00 H new ATOM 0 HD2 TYR A 152 23.417 2.558 -2.535 1.00 0.00 H new ATOM 0 HE1 TYR A 152 20.340 -0.028 -5.468 1.00 0.00 H new ATOM 0 HE2 TYR A 152 24.346 0.994 -4.232 1.00 0.00 H new ATOM 0 HH TYR A 152 23.881 -0.477 -5.863 1.00 0.00 H new ATOM 2326 N MET A 153 20.440 3.812 1.391 1.00 0.00 N ATOM 2327 CA MET A 153 20.911 4.479 2.617 1.00 0.00 C ATOM 2328 C MET A 153 20.881 3.560 3.865 1.00 0.00 C ATOM 2329 O MET A 153 20.990 4.053 4.988 1.00 0.00 O ATOM 2330 CB MET A 153 20.108 5.775 2.850 1.00 0.00 C ATOM 2331 CG MET A 153 20.166 6.781 1.694 1.00 0.00 C ATOM 2332 SD MET A 153 21.811 7.455 1.316 1.00 0.00 S ATOM 2333 CE MET A 153 22.069 6.748 -0.335 1.00 0.00 C ATOM 0 H MET A 153 19.435 3.915 1.251 1.00 0.00 H new ATOM 0 HA MET A 153 21.961 4.730 2.466 1.00 0.00 H new ATOM 0 HB2 MET A 153 19.066 5.513 3.034 1.00 0.00 H new ATOM 0 HB3 MET A 153 20.479 6.259 3.754 1.00 0.00 H new ATOM 0 HG2 MET A 153 19.777 6.299 0.797 1.00 0.00 H new ATOM 0 HG3 MET A 153 19.498 7.611 1.925 1.00 0.00 H new ATOM 0 HE1 MET A 153 23.138 6.654 -0.528 1.00 0.00 H new ATOM 0 HE2 MET A 153 21.603 5.764 -0.386 1.00 0.00 H new ATOM 0 HE3 MET A 153 21.621 7.401 -1.084 1.00 0.00 H new ATOM 2343 N ASP A 154 20.724 2.239 3.683 1.00 0.00 N ATOM 2344 CA ASP A 154 20.778 1.143 4.681 1.00 0.00 C ATOM 2345 C ASP A 154 19.457 0.892 5.444 1.00 0.00 C ATOM 2346 O ASP A 154 19.375 -0.023 6.267 1.00 0.00 O ATOM 2347 CB ASP A 154 21.996 1.290 5.620 1.00 0.00 C ATOM 2348 CG ASP A 154 22.379 -0.022 6.332 1.00 0.00 C ATOM 2349 OD1 ASP A 154 22.631 -1.040 5.641 1.00 0.00 O ATOM 2350 OD2 ASP A 154 22.494 -0.026 7.583 1.00 0.00 O ATOM 0 H ASP A 154 20.539 1.871 2.750 1.00 0.00 H new ATOM 0 HA ASP A 154 20.917 0.232 4.100 1.00 0.00 H new ATOM 0 HB2 ASP A 154 22.850 1.645 5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 154 21.779 2.052 6.369 1.00 0.00 H new ATOM 2355 N GLN A 155 18.391 1.644 5.144 1.00 0.00 N ATOM 2356 CA GLN A 155 17.023 1.350 5.597 1.00 0.00 C ATOM 2357 C GLN A 155 16.526 0.032 4.980 1.00 0.00 C ATOM 2358 O GLN A 155 16.360 -0.067 3.763 1.00 0.00 O ATOM 2359 CB GLN A 155 16.067 2.502 5.231 1.00 0.00 C ATOM 2360 CG GLN A 155 16.067 3.654 6.250 1.00 0.00 C ATOM 2361 CD GLN A 155 17.439 4.291 6.457 1.00 0.00 C ATOM 2362 OE1 GLN A 155 18.028 4.238 7.528 1.00 0.00 O ATOM 2363 NE2 GLN A 155 18.005 4.909 5.443 1.00 0.00 N ATOM 0 H GLN A 155 18.454 2.486 4.572 1.00 0.00 H new ATOM 0 HA GLN A 155 17.038 1.246 6.682 1.00 0.00 H new ATOM 0 HB2 GLN A 155 16.343 2.895 4.252 1.00 0.00 H new ATOM 0 HB3 GLN A 155 15.055 2.108 5.142 1.00 0.00 H new ATOM 0 HG2 GLN A 155 15.367 4.421 5.918 1.00 0.00 H new ATOM 0 HG3 GLN A 155 15.701 3.281 7.207 1.00 0.00 H new ATOM 0 HE21 GLN A 155 17.525 4.960 4.545 1.00 0.00 H new ATOM 0 HE22 GLN A 155 18.924 5.337 5.555 1.00 0.00 H new ATOM 2372 N TRP A 156 16.263 -0.985 5.809 1.00 0.00 N ATOM 2373 CA TRP A 156 15.703 -2.271 5.357 1.00 0.00 C ATOM 2374 C TRP A 156 14.336 -2.097 4.677 1.00 0.00 C ATOM 2375 O TRP A 156 14.053 -2.749 3.670 1.00 0.00 O ATOM 2376 CB TRP A 156 15.574 -3.234 6.547 1.00 0.00 C ATOM 2377 CG TRP A 156 16.831 -3.767 7.165 1.00 0.00 C ATOM 2378 CD1 TRP A 156 18.088 -3.303 6.974 1.00 0.00 C ATOM 2379 CD2 TRP A 156 16.953 -4.877 8.108 1.00 0.00 C ATOM 2380 NE1 TRP A 156 18.970 -4.033 7.744 1.00 0.00 N ATOM 2381 CE2 TRP A 156 18.327 -5.021 8.461 1.00 0.00 C ATOM 2382 CE3 TRP A 156 16.037 -5.773 8.704 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 18.773 -6.004 9.360 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 16.472 -6.764 9.606 1.00 0.00 C ATOM 2385 CH2 TRP A 156 17.836 -6.880 9.935 1.00 0.00 C ATOM 0 H TRP A 156 16.432 -0.943 6.814 1.00 0.00 H new ATOM 0 HA TRP A 156 16.389 -2.686 4.619 1.00 0.00 H new ATOM 0 HB2 TRP A 156 15.009 -2.725 7.328 1.00 0.00 H new ATOM 0 HB3 TRP A 156 14.975 -4.085 6.223 1.00 0.00 H new ATOM 0 HD1 TRP A 156 18.359 -2.487 6.320 1.00 0.00 H new ATOM 0 HE1 TRP A 156 19.975 -3.863 7.779 1.00 0.00 H new ATOM 0 HE3 TRP A 156 14.987 -5.697 8.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 19.821 -6.086 9.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 15.754 -7.439 10.048 1.00 0.00 H new ATOM 0 HH2 TRP A 156 18.162 -7.641 10.628 1.00 0.00 H new ATOM 2396 N VAL A 157 13.513 -1.182 5.206 1.00 0.00 N ATOM 2397 CA VAL A 157 12.223 -0.741 4.649 1.00 0.00 C ATOM 2398 C VAL A 157 12.092 0.787 4.780 1.00 0.00 C ATOM 2399 O VAL A 157 12.433 1.331 5.836 1.00 0.00 O ATOM 2400 CB VAL A 157 11.019 -1.459 5.310 1.00 0.00 C ATOM 2401 CG1 VAL A 157 11.176 -2.984 5.258 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.758 -1.087 6.777 1.00 0.00 C ATOM 0 H VAL A 157 13.738 -0.704 6.078 1.00 0.00 H new ATOM 0 HA VAL A 157 12.206 -1.014 3.594 1.00 0.00 H new ATOM 0 HB VAL A 157 10.171 -1.114 4.718 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.314 -3.455 5.730 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.242 -3.308 4.219 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.083 -3.275 5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.896 -1.643 7.145 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.634 -1.336 7.377 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.559 -0.018 6.851 1.00 0.00 H new ATOM 2412 N PRO A 158 11.616 1.510 3.749 1.00 0.00 N ATOM 2413 CA PRO A 158 11.251 2.920 3.881 1.00 0.00 C ATOM 2414 C PRO A 158 9.901 3.073 4.599 1.00 0.00 C ATOM 2415 O PRO A 158 9.068 2.157 4.594 1.00 0.00 O ATOM 2416 CB PRO A 158 11.171 3.437 2.444 1.00 0.00 C ATOM 2417 CG PRO A 158 10.669 2.213 1.687 1.00 0.00 C ATOM 2418 CD PRO A 158 11.357 1.046 2.393 1.00 0.00 C ATOM 0 HA PRO A 158 11.973 3.478 4.477 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.487 4.281 2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.141 3.772 2.078 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.583 2.128 1.737 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.937 2.257 0.631 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.722 0.160 2.396 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.284 0.773 1.888 1.00 0.00 H new ATOM 2426 N VAL A 159 9.656 4.260 5.163 1.00 0.00 N ATOM 2427 CA VAL A 159 8.389 4.612 5.827 1.00 0.00 C ATOM 2428 C VAL A 159 7.893 6.004 5.434 1.00 0.00 C ATOM 2429 O VAL A 159 8.706 6.887 5.150 1.00 0.00 O ATOM 2430 CB VAL A 159 8.490 4.503 7.367 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.810 3.077 7.822 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.545 5.433 7.984 1.00 0.00 C ATOM 0 H VAL A 159 10.340 5.017 5.173 1.00 0.00 H new ATOM 0 HA VAL A 159 7.659 3.882 5.478 1.00 0.00 H new ATOM 0 HB VAL A 159 7.504 4.806 7.719 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.872 3.047 8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.023 2.402 7.485 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.763 2.765 7.396 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.558 5.301 9.066 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.527 5.190 7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 159 9.300 6.469 7.748 1.00 0.00 H new ATOM 2442 N ILE A 160 6.568 6.216 5.417 1.00 0.00 N ATOM 2443 CA ILE A 160 5.973 7.517 5.026 1.00 0.00 C ATOM 2444 C ILE A 160 4.548 7.736 5.573 1.00 0.00 C ATOM 2445 O ILE A 160 3.814 6.783 5.812 1.00 0.00 O ATOM 2446 CB ILE A 160 6.059 7.664 3.477 1.00 0.00 C ATOM 2447 CG1 ILE A 160 5.796 9.099 2.969 1.00 0.00 C ATOM 2448 CG2 ILE A 160 5.242 6.598 2.722 1.00 0.00 C ATOM 2449 CD1 ILE A 160 4.391 9.370 2.417 1.00 0.00 C ATOM 0 H ILE A 160 5.881 5.505 5.669 1.00 0.00 H new ATOM 0 HA ILE A 160 6.554 8.313 5.492 1.00 0.00 H new ATOM 0 HB ILE A 160 7.103 7.467 3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.983 9.793 3.788 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.522 9.325 2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.343 6.755 1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.612 5.606 2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.192 6.678 3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.322 10.408 2.091 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.199 8.710 1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.652 9.185 3.197 1.00 0.00 H new ATOM 2461 N ASN A 161 4.128 8.992 5.753 1.00 0.00 N ATOM 2462 CA ASN A 161 2.780 9.391 6.179 1.00 0.00 C ATOM 2463 C ASN A 161 2.153 10.429 5.227 1.00 0.00 C ATOM 2464 O ASN A 161 2.408 11.630 5.337 1.00 0.00 O ATOM 2465 CB ASN A 161 2.803 9.826 7.660 1.00 0.00 C ATOM 2466 CG ASN A 161 3.951 10.735 8.089 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.775 10.375 8.919 1.00 0.00 O ATOM 2468 ND2 ASN A 161 4.050 11.932 7.563 1.00 0.00 N ATOM 0 H ASN A 161 4.742 9.792 5.600 1.00 0.00 H new ATOM 0 HA ASN A 161 2.116 8.529 6.114 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.865 10.336 7.880 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.830 8.929 8.278 1.00 0.00 H new ATOM 0 HD21 ASN A 161 4.808 12.553 7.847 1.00 0.00 H new ATOM 0 HD22 ASN A 161 3.369 12.243 6.870 1.00 0.00 H new ATOM 2475 N LEU A 162 1.333 9.966 4.274 1.00 0.00 N ATOM 2476 CA LEU A 162 0.595 10.839 3.353 1.00 0.00 C ATOM 2477 C LEU A 162 -0.355 11.812 4.097 1.00 0.00 C ATOM 2478 O LEU A 162 -0.920 11.432 5.131 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.131 10.008 2.272 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.345 9.151 2.694 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.189 8.825 1.461 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -0.972 7.809 3.338 1.00 0.00 C ATOM 0 H LEU A 162 1.163 8.972 4.120 1.00 0.00 H new ATOM 0 HA LEU A 162 1.321 11.471 2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.464 10.695 1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.603 9.343 1.817 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.879 9.748 3.433 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.046 8.220 1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.538 9.751 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.585 8.271 0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.880 7.269 3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.391 7.216 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.379 7.988 4.235 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.553 13.047 3.592 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.404 14.049 4.236 1.00 0.00 C ATOM 2496 C PRO A 163 -2.898 13.720 4.083 1.00 0.00 C ATOM 2497 O PRO A 163 -3.328 13.153 3.076 1.00 0.00 O ATOM 2498 CB PRO A 163 -1.052 15.373 3.548 1.00 0.00 C ATOM 2499 CG PRO A 163 -0.626 14.942 2.145 1.00 0.00 C ATOM 2500 CD PRO A 163 0.074 13.609 2.401 1.00 0.00 C ATOM 0 HA PRO A 163 -1.229 14.087 5.311 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.906 16.050 3.518 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -0.249 15.895 4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.481 14.829 1.479 1.00 0.00 H new ATOM 0 HG3 PRO A 163 0.043 15.669 1.684 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.038 12.939 1.548 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.143 13.753 2.554 1.00 0.00 H new ATOM 2508 N GLU A 164 -3.705 14.105 5.072 1.00 0.00 N ATOM 2509 CA GLU A 164 -5.173 13.974 5.054 1.00 0.00 C ATOM 2510 C GLU A 164 -5.840 14.917 4.024 1.00 0.00 C ATOM 2511 O GLU A 164 -5.176 15.758 3.405 1.00 0.00 O ATOM 2512 CB GLU A 164 -5.738 14.213 6.466 1.00 0.00 C ATOM 2513 CG GLU A 164 -5.185 13.229 7.510 1.00 0.00 C ATOM 2514 CD GLU A 164 -5.756 13.527 8.910 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -6.866 13.040 9.237 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -5.095 14.248 9.699 1.00 0.00 O ATOM 0 H GLU A 164 -3.353 14.528 5.931 1.00 0.00 H new ATOM 0 HA GLU A 164 -5.409 12.957 4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -5.506 15.232 6.776 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -6.824 14.129 6.435 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.436 12.208 7.221 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -4.097 13.295 7.536 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.155 14.762 3.813 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.946 15.590 2.880 1.00 0.00 C ATOM 2525 C ARG A 165 -8.156 17.020 3.413 1.00 0.00 C ATOM 2526 O ARG A 165 -8.573 17.174 4.586 1.00 0.00 O ATOM 2527 CB ARG A 165 -9.291 14.911 2.541 1.00 0.00 C ATOM 2528 CG ARG A 165 -9.852 15.435 1.201 1.00 0.00 C ATOM 2529 CD ARG A 165 -11.378 15.590 1.172 1.00 0.00 C ATOM 2530 NE ARG A 165 -12.106 14.306 1.205 1.00 0.00 N ATOM 2531 CZ ARG A 165 -13.418 14.163 1.165 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -14.223 15.184 1.081 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -13.957 12.981 1.204 1.00 0.00 N ATOM 2534 OXT ARG A 165 -7.914 17.984 2.651 1.00 0.00 O ATOM 0 H ARG A 165 -7.709 14.051 4.289 1.00 0.00 H new ATOM 0 HA ARG A 165 -7.372 15.678 1.958 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -9.154 13.831 2.485 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -10.009 15.100 3.339 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -9.396 16.401 0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -9.553 14.754 0.404 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -11.689 16.196 2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -11.662 16.135 0.272 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.547 13.455 1.264 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.844 16.130 1.044 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.232 15.037 1.052 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -13.365 12.152 1.266 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -14.972 12.882 1.173 1.00 0.00 H new