USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 886 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: B 123 ASN : amide:sc= 1.03 K(o=2.4,f=-0.55) USER MOD Set 1.2: B 127 THR OG1 : rot 163:sc= 1.37 USER MOD Set 2.1: B 60 GLN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Set 2.2: B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 89:sc= 1.27 USER MOD Single : B 58 GLN : amide:sc= 0.378 X(o=0.38,f=-0.0068) USER MOD Single : B 62 LYS NZ :NH3+ 174:sc= 0.771 (180deg=0.751) USER MOD Single : B 64 THR OG1 : rot -39:sc= 0.0806 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl 173:sc= 0 (180deg=-0.0872) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl -163:sc= -0.0506 (180deg=-0.44) USER MOD Single : B 94 LYS NZ :NH3+ 165:sc= 1.08 (180deg=0.918) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 96 ASN : amide:sc= 0.729 K(o=0.73,f=-0.071) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 102 TYR OH : rot -97:sc= 0.0141 USER MOD Single : B 104 ASN : amide:sc= 0.306 K(o=0.31,f=-7.3!) USER MOD Single : B 113 ASN : amide:sc= 0.828 K(o=0.83,f=0) USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 118 ASN : amide:sc= 0.781 K(o=0.78,f=-1.3) USER MOD Single : B 119 CYS SG : rot -163:sc= 0.699 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 30:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : B 146 GLN : amide:sc= -1.34 X(o=-1.3,f=-1) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N GLY B 47 -17.115 10.194 -9.717 1.00 0.00 N ATOM 203 CA GLY B 47 -17.551 9.501 -8.492 1.00 0.00 C ATOM 204 C GLY B 47 -16.644 8.330 -8.113 1.00 0.00 C ATOM 205 O GLY B 47 -16.346 8.146 -6.933 1.00 0.00 O ATOM 0 HA2 GLY B 47 -17.578 10.214 -7.668 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.568 9.135 -8.631 1.00 0.00 H new ATOM 209 N PHE B 48 -16.146 7.582 -9.106 1.00 0.00 N ATOM 210 CA PHE B 48 -15.189 6.481 -8.929 1.00 0.00 C ATOM 211 C PHE B 48 -13.926 6.916 -8.165 1.00 0.00 C ATOM 212 O PHE B 48 -13.446 6.198 -7.290 1.00 0.00 O ATOM 213 CB PHE B 48 -14.821 5.923 -10.316 1.00 0.00 C ATOM 214 CG PHE B 48 -13.640 4.972 -10.279 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.785 3.689 -9.719 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.372 5.413 -10.705 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.660 2.860 -9.558 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.252 4.584 -10.546 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.396 3.315 -9.965 1.00 0.00 C ATOM 0 H PHE B 48 -16.404 7.730 -10.082 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.661 5.708 -8.323 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.684 5.405 -10.734 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.592 6.752 -10.986 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.760 3.341 -9.413 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -12.262 6.389 -11.154 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.768 1.877 -9.123 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.279 4.922 -10.871 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.529 2.685 -9.830 1.00 0.00 H new ATOM 229 N LEU B 49 -13.418 8.119 -8.454 1.00 0.00 N ATOM 230 CA LEU B 49 -12.207 8.667 -7.836 1.00 0.00 C ATOM 231 C LEU B 49 -12.401 9.076 -6.368 1.00 0.00 C ATOM 232 O LEU B 49 -11.429 9.137 -5.613 1.00 0.00 O ATOM 233 CB LEU B 49 -11.698 9.829 -8.709 1.00 0.00 C ATOM 234 CG LEU B 49 -11.220 9.396 -10.114 1.00 0.00 C ATOM 235 CD1 LEU B 49 -10.807 10.629 -10.927 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.042 8.408 -10.060 1.00 0.00 C ATOM 0 H LEU B 49 -13.844 8.748 -9.134 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.452 7.882 -7.796 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -12.495 10.564 -8.818 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -10.876 10.325 -8.193 1.00 0.00 H new ATOM 0 HG LEU B 49 -12.057 8.886 -10.591 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -10.471 10.317 -11.916 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -11.660 11.300 -11.028 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -9.996 11.147 -10.415 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -9.747 8.138 -11.074 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.199 8.874 -9.549 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -10.344 7.511 -9.519 1.00 0.00 H new ATOM 248 N ILE B 50 -13.649 9.273 -5.927 1.00 0.00 N ATOM 249 CA ILE B 50 -13.986 9.484 -4.508 1.00 0.00 C ATOM 250 C ILE B 50 -13.913 8.162 -3.728 1.00 0.00 C ATOM 251 O ILE B 50 -13.473 8.150 -2.576 1.00 0.00 O ATOM 252 CB ILE B 50 -15.374 10.152 -4.332 1.00 0.00 C ATOM 253 CG1 ILE B 50 -15.560 11.405 -5.222 1.00 0.00 C ATOM 254 CG2 ILE B 50 -15.542 10.515 -2.840 1.00 0.00 C ATOM 255 CD1 ILE B 50 -16.996 11.946 -5.243 1.00 0.00 C ATOM 0 H ILE B 50 -14.460 9.291 -6.545 1.00 0.00 H new ATOM 0 HA ILE B 50 -13.244 10.170 -4.099 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.141 9.446 -4.651 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -14.891 12.191 -4.870 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.259 11.163 -6.241 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -16.512 10.988 -2.688 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -15.480 9.610 -2.236 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -14.752 11.204 -2.542 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.045 12.823 -5.888 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -17.669 11.178 -5.624 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -17.296 12.222 -4.232 1.00 0.00 H new ATOM 267 N LEU B 51 -14.271 7.035 -4.358 1.00 0.00 N ATOM 268 CA LEU B 51 -14.166 5.710 -3.733 1.00 0.00 C ATOM 269 C LEU B 51 -12.719 5.421 -3.331 1.00 0.00 C ATOM 270 O LEU B 51 -12.470 4.881 -2.252 1.00 0.00 O ATOM 271 CB LEU B 51 -14.638 4.587 -4.683 1.00 0.00 C ATOM 272 CG LEU B 51 -15.978 4.811 -5.398 1.00 0.00 C ATOM 273 CD1 LEU B 51 -16.242 3.648 -6.361 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.142 4.965 -4.408 1.00 0.00 C ATOM 0 H LEU B 51 -14.639 7.016 -5.309 1.00 0.00 H new ATOM 0 HA LEU B 51 -14.810 5.726 -2.853 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.869 4.435 -5.440 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.708 3.662 -4.110 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.912 5.744 -5.957 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -17.193 3.805 -6.870 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.441 3.597 -7.098 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -16.280 2.714 -5.801 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.070 5.121 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.227 4.062 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -16.957 5.821 -3.759 1.00 0.00 H new ATOM 286 N LEU B 52 -11.767 5.807 -4.186 1.00 0.00 N ATOM 287 CA LEU B 52 -10.349 5.525 -3.985 1.00 0.00 C ATOM 288 C LEU B 52 -9.786 6.297 -2.787 1.00 0.00 C ATOM 289 O LEU B 52 -9.115 5.691 -1.952 1.00 0.00 O ATOM 290 CB LEU B 52 -9.551 5.798 -5.274 1.00 0.00 C ATOM 291 CG LEU B 52 -10.050 5.153 -6.579 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.934 5.275 -7.628 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.456 3.688 -6.380 1.00 0.00 C ATOM 0 H LEU B 52 -11.963 6.327 -5.041 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.245 4.465 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.519 6.877 -5.425 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.525 5.468 -5.109 1.00 0.00 H new ATOM 0 HG LEU B 52 -10.946 5.674 -6.916 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.264 4.824 -8.564 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.704 6.327 -7.793 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -8.042 4.760 -7.272 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.801 3.274 -7.327 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.597 3.117 -6.026 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.258 3.629 -5.644 1.00 0.00 H new ATOM 305 N ARG B 53 -10.110 7.592 -2.637 1.00 0.00 N ATOM 306 CA ARG B 53 -9.687 8.371 -1.462 1.00 0.00 C ATOM 307 C ARG B 53 -10.329 7.851 -0.168 1.00 0.00 C ATOM 308 O ARG B 53 -9.638 7.691 0.838 1.00 0.00 O ATOM 309 CB ARG B 53 -9.887 9.888 -1.661 1.00 0.00 C ATOM 310 CG ARG B 53 -11.335 10.362 -1.833 1.00 0.00 C ATOM 311 CD ARG B 53 -11.483 11.890 -1.855 1.00 0.00 C ATOM 312 NE ARG B 53 -10.637 12.514 -2.889 1.00 0.00 N ATOM 313 CZ ARG B 53 -10.993 13.045 -4.050 1.00 0.00 C ATOM 314 NH1 ARG B 53 -12.245 13.106 -4.455 1.00 0.00 N ATOM 315 NH2 ARG B 53 -10.056 13.536 -4.826 1.00 0.00 N ATOM 0 H ARG B 53 -10.662 8.120 -3.313 1.00 0.00 H new ATOM 0 HA ARG B 53 -8.613 8.223 -1.353 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -9.456 10.406 -0.804 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -9.319 10.197 -2.539 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -11.734 9.953 -2.761 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -11.940 9.958 -1.021 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -12.526 12.150 -2.035 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -11.218 12.294 -0.878 1.00 0.00 H new ATOM 0 HE ARG B 53 -9.639 12.541 -2.682 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -12.990 12.735 -3.866 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -12.469 13.525 -5.358 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -9.080 13.503 -4.531 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -10.303 13.950 -5.725 1.00 0.00 H new ATOM 329 N LYS B 54 -11.614 7.476 -0.192 1.00 0.00 N ATOM 330 CA LYS B 54 -12.295 6.886 0.973 1.00 0.00 C ATOM 331 C LYS B 54 -11.740 5.499 1.352 1.00 0.00 C ATOM 332 O LYS B 54 -11.693 5.163 2.540 1.00 0.00 O ATOM 333 CB LYS B 54 -13.812 6.849 0.726 1.00 0.00 C ATOM 334 CG LYS B 54 -14.398 8.265 0.816 1.00 0.00 C ATOM 335 CD LYS B 54 -15.927 8.255 0.768 1.00 0.00 C ATOM 336 CE LYS B 54 -16.418 9.686 1.011 1.00 0.00 C ATOM 337 NZ LYS B 54 -17.898 9.754 1.108 1.00 0.00 N ATOM 0 H LYS B 54 -12.211 7.571 -1.014 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.095 7.524 1.834 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.018 6.424 -0.256 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.292 6.202 1.460 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.067 8.736 1.741 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.013 8.870 -0.005 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.275 7.892 -0.199 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.328 7.581 1.525 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -15.976 10.070 1.930 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.077 10.329 0.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.190 10.738 1.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -18.320 9.411 0.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.222 9.160 1.898 1.00 0.00 H new ATOM 351 N THR B 55 -11.245 4.734 0.370 1.00 0.00 N ATOM 352 CA THR B 55 -10.562 3.444 0.579 1.00 0.00 C ATOM 353 C THR B 55 -9.170 3.661 1.162 1.00 0.00 C ATOM 354 O THR B 55 -8.837 3.033 2.161 1.00 0.00 O ATOM 355 CB THR B 55 -10.500 2.624 -0.716 1.00 0.00 C ATOM 356 OG1 THR B 55 -11.794 2.499 -1.256 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.000 1.203 -0.461 1.00 0.00 C ATOM 0 H THR B 55 -11.308 4.997 -0.613 1.00 0.00 H new ATOM 0 HA THR B 55 -11.146 2.869 1.298 1.00 0.00 H new ATOM 0 HB THR B 55 -9.820 3.145 -1.391 1.00 0.00 H new ATOM 0 HG1 THR B 55 -11.971 3.251 -1.858 1.00 0.00 H new ATOM 0 HG21 THR B 55 -9.970 0.654 -1.402 1.00 0.00 H new ATOM 0 HG22 THR B 55 -8.999 1.241 -0.031 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.674 0.699 0.232 1.00 0.00 H new ATOM 365 N LEU B 56 -8.382 4.594 0.618 1.00 0.00 N ATOM 366 CA LEU B 56 -7.018 4.898 1.076 1.00 0.00 C ATOM 367 C LEU B 56 -6.961 5.306 2.558 1.00 0.00 C ATOM 368 O LEU B 56 -6.070 4.865 3.284 1.00 0.00 O ATOM 369 CB LEU B 56 -6.435 5.974 0.142 1.00 0.00 C ATOM 370 CG LEU B 56 -4.985 6.393 0.447 1.00 0.00 C ATOM 371 CD1 LEU B 56 -3.990 5.223 0.457 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.528 7.398 -0.613 1.00 0.00 C ATOM 0 H LEU B 56 -8.678 5.172 -0.169 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.409 3.996 1.022 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.482 5.606 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.070 6.859 0.193 1.00 0.00 H new ATOM 0 HG LEU B 56 -4.990 6.821 1.450 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -2.991 5.597 0.679 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.285 4.501 1.219 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -3.988 4.739 -0.520 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.502 7.702 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.579 6.936 -1.599 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.178 8.273 -0.589 1.00 0.00 H new ATOM 384 N GLU B 57 -7.945 6.073 3.034 1.00 0.00 N ATOM 385 CA GLU B 57 -8.076 6.440 4.451 1.00 0.00 C ATOM 386 C GLU B 57 -8.439 5.239 5.352 1.00 0.00 C ATOM 387 O GLU B 57 -8.142 5.254 6.548 1.00 0.00 O ATOM 388 CB GLU B 57 -9.147 7.533 4.609 1.00 0.00 C ATOM 389 CG GLU B 57 -8.841 8.852 3.883 1.00 0.00 C ATOM 390 CD GLU B 57 -7.732 9.691 4.533 1.00 0.00 C ATOM 391 OE1 GLU B 57 -7.866 10.069 5.722 1.00 0.00 O ATOM 392 OE2 GLU B 57 -6.752 10.041 3.829 1.00 0.00 O ATOM 0 H GLU B 57 -8.681 6.461 2.444 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.101 6.807 4.773 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.097 7.145 4.241 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.277 7.742 5.671 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -8.556 8.629 2.855 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -9.752 9.448 3.839 1.00 0.00 H new ATOM 399 N GLN B 58 -9.046 4.177 4.806 1.00 0.00 N ATOM 400 CA GLN B 58 -9.380 2.952 5.541 1.00 0.00 C ATOM 401 C GLN B 58 -8.206 1.969 5.643 1.00 0.00 C ATOM 402 O GLN B 58 -8.140 1.229 6.625 1.00 0.00 O ATOM 403 CB GLN B 58 -10.618 2.288 4.910 1.00 0.00 C ATOM 404 CG GLN B 58 -11.918 3.057 5.187 1.00 0.00 C ATOM 405 CD GLN B 58 -12.403 2.803 6.614 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.095 1.834 6.906 1.00 0.00 O ATOM 407 NE2 GLN B 58 -12.009 3.626 7.562 1.00 0.00 N ATOM 0 H GLN B 58 -9.323 4.145 3.825 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.609 3.240 6.567 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.472 2.209 3.833 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.714 1.272 5.294 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.754 4.124 5.038 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.686 2.751 4.477 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -11.433 4.435 7.328 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -12.279 3.455 8.531 1.00 0.00 H new ATOM 416 N LEU B 59 -7.231 1.999 4.720 1.00 0.00 N ATOM 417 CA LEU B 59 -5.976 1.244 4.869 1.00 0.00 C ATOM 418 C LEU B 59 -5.112 1.773 6.028 1.00 0.00 C ATOM 419 O LEU B 59 -4.292 1.030 6.567 1.00 0.00 O ATOM 420 CB LEU B 59 -5.151 1.262 3.562 1.00 0.00 C ATOM 421 CG LEU B 59 -5.522 0.320 2.408 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.706 -1.124 2.872 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.752 0.808 1.656 1.00 0.00 C ATOM 0 H LEU B 59 -7.289 2.541 3.858 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.263 0.218 5.098 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.182 2.280 3.173 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.115 1.055 3.830 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.678 0.333 1.718 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -5.967 -1.750 2.019 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.778 -1.485 3.316 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.504 -1.169 3.613 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -6.983 0.115 0.847 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.599 0.862 2.340 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.557 1.797 1.242 1.00 0.00 H new ATOM 435 N GLN B 60 -5.301 3.027 6.454 1.00 0.00 N ATOM 436 CA GLN B 60 -4.577 3.597 7.595 1.00 0.00 C ATOM 437 C GLN B 60 -5.070 3.055 8.948 1.00 0.00 C ATOM 438 O GLN B 60 -4.315 3.062 9.920 1.00 0.00 O ATOM 439 CB GLN B 60 -4.657 5.128 7.562 1.00 0.00 C ATOM 440 CG GLN B 60 -3.932 5.719 6.342 1.00 0.00 C ATOM 441 CD GLN B 60 -3.740 7.230 6.474 1.00 0.00 C ATOM 442 OE1 GLN B 60 -4.656 8.021 6.288 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.550 7.691 6.811 1.00 0.00 N ATOM 0 H GLN B 60 -5.959 3.674 6.018 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.536 3.288 7.499 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.703 5.436 7.546 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.220 5.533 8.474 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.961 5.238 6.228 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.503 5.502 5.439 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -1.778 7.043 6.969 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.402 8.695 6.914 1.00 0.00 H new ATOM 452 N GLU B 61 -6.292 2.513 9.008 1.00 0.00 N ATOM 453 CA GLU B 61 -6.807 1.774 10.173 1.00 0.00 C ATOM 454 C GLU B 61 -6.271 0.323 10.245 1.00 0.00 C ATOM 455 O GLU B 61 -6.716 -0.464 11.084 1.00 0.00 O ATOM 456 CB GLU B 61 -8.346 1.806 10.208 1.00 0.00 C ATOM 457 CG GLU B 61 -8.918 3.228 10.325 1.00 0.00 C ATOM 458 CD GLU B 61 -10.348 3.212 10.886 1.00 0.00 C ATOM 459 OE1 GLU B 61 -11.290 2.809 10.163 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.544 3.605 12.062 1.00 0.00 O ATOM 0 H GLU B 61 -6.961 2.575 8.241 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.433 2.284 11.061 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.734 1.338 9.303 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.697 1.210 11.050 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.278 3.827 10.973 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.915 3.705 9.345 1.00 0.00 H new ATOM 467 N LYS B 62 -5.333 -0.048 9.364 1.00 0.00 N ATOM 468 CA LYS B 62 -4.696 -1.374 9.271 1.00 0.00 C ATOM 469 C LYS B 62 -3.169 -1.332 9.535 1.00 0.00 C ATOM 470 O LYS B 62 -2.502 -2.368 9.505 1.00 0.00 O ATOM 471 CB LYS B 62 -5.031 -1.987 7.894 1.00 0.00 C ATOM 472 CG LYS B 62 -6.510 -1.880 7.489 1.00 0.00 C ATOM 473 CD LYS B 62 -7.455 -2.727 8.356 1.00 0.00 C ATOM 474 CE LYS B 62 -8.800 -2.020 8.583 1.00 0.00 C ATOM 475 NZ LYS B 62 -9.095 -1.849 10.028 1.00 0.00 N ATOM 0 H LYS B 62 -4.978 0.599 8.660 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.099 -2.009 10.060 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.423 -1.495 7.134 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.745 -3.039 7.900 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.818 -0.836 7.546 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.615 -2.186 6.448 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.626 -3.690 7.875 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -6.983 -2.930 9.317 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -8.785 -1.044 8.097 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.598 -2.597 8.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -9.958 -1.280 10.141 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.235 -2.782 10.466 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -8.299 -1.365 10.490 1.00 0.00 H new ATOM 489 N ASP B 63 -2.620 -0.148 9.839 1.00 0.00 N ATOM 490 CA ASP B 63 -1.232 0.103 10.260 1.00 0.00 C ATOM 491 C ASP B 63 -1.241 0.895 11.581 1.00 0.00 C ATOM 492 O ASP B 63 -1.140 2.125 11.599 1.00 0.00 O ATOM 493 CB ASP B 63 -0.453 0.820 9.136 1.00 0.00 C ATOM 494 CG ASP B 63 0.972 1.254 9.532 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.592 0.620 10.421 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.482 2.232 8.936 1.00 0.00 O ATOM 0 H ASP B 63 -3.165 0.713 9.795 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.714 -0.839 10.442 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.392 0.158 8.272 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.015 1.700 8.824 1.00 0.00 H new ATOM 501 N THR B 64 -1.379 0.165 12.699 1.00 0.00 N ATOM 502 CA THR B 64 -1.478 0.724 14.063 1.00 0.00 C ATOM 503 C THR B 64 -0.131 1.019 14.707 1.00 0.00 C ATOM 504 O THR B 64 -0.042 1.654 15.759 1.00 0.00 O ATOM 505 CB THR B 64 -2.418 -0.143 14.914 1.00 0.00 C ATOM 506 OG1 THR B 64 -2.860 0.587 16.036 1.00 0.00 O ATOM 507 CG2 THR B 64 -1.774 -1.450 15.387 1.00 0.00 C ATOM 0 H THR B 64 -1.426 -0.854 12.683 1.00 0.00 H new ATOM 0 HA THR B 64 -1.928 1.714 13.992 1.00 0.00 H new ATOM 0 HB THR B 64 -3.257 -0.410 14.271 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.121 1.128 16.386 1.00 0.00 H new ATOM 0 HG21 THR B 64 -2.492 -2.014 15.983 1.00 0.00 H new ATOM 0 HG22 THR B 64 -1.475 -2.042 14.522 1.00 0.00 H new ATOM 0 HG23 THR B 64 -0.897 -1.225 15.993 1.00 0.00 H new ATOM 515 N GLY B 65 0.927 0.627 14.009 1.00 0.00 N ATOM 516 CA GLY B 65 2.304 0.971 14.302 1.00 0.00 C ATOM 517 C GLY B 65 2.783 2.246 13.598 1.00 0.00 C ATOM 518 O GLY B 65 3.855 2.752 13.929 1.00 0.00 O ATOM 0 H GLY B 65 0.839 0.032 13.185 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.417 1.097 15.379 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.947 0.141 14.009 1.00 0.00 H new ATOM 522 N ASN B 66 2.014 2.751 12.623 1.00 0.00 N ATOM 523 CA ASN B 66 2.335 3.902 11.762 1.00 0.00 C ATOM 524 C ASN B 66 3.630 3.697 10.933 1.00 0.00 C ATOM 525 O ASN B 66 4.313 4.658 10.572 1.00 0.00 O ATOM 526 CB ASN B 66 2.338 5.208 12.580 1.00 0.00 C ATOM 527 CG ASN B 66 1.004 5.454 13.278 1.00 0.00 C ATOM 528 OD1 ASN B 66 -0.013 5.707 12.640 1.00 0.00 O ATOM 529 ND2 ASN B 66 0.967 5.396 14.599 1.00 0.00 N ATOM 0 H ASN B 66 1.104 2.348 12.401 1.00 0.00 H new ATOM 0 HA ASN B 66 1.543 3.987 11.018 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.133 5.167 13.324 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.561 6.047 11.921 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.090 5.562 15.092 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.816 5.185 15.124 1.00 0.00 H new ATOM 536 N ILE B 67 3.994 2.440 10.652 1.00 0.00 N ATOM 537 CA ILE B 67 5.265 2.038 10.013 1.00 0.00 C ATOM 538 C ILE B 67 5.309 2.415 8.528 1.00 0.00 C ATOM 539 O ILE B 67 6.370 2.788 8.019 1.00 0.00 O ATOM 540 CB ILE B 67 5.482 0.520 10.237 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.834 0.280 11.723 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.574 -0.076 9.324 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.714 -1.183 12.151 1.00 0.00 C ATOM 0 H ILE B 67 3.395 1.643 10.868 1.00 0.00 H new ATOM 0 HA ILE B 67 6.085 2.586 10.478 1.00 0.00 H new ATOM 0 HB ILE B 67 4.555 0.010 9.975 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.853 0.621 11.906 1.00 0.00 H new ATOM 0 HG13 ILE B 67 5.178 0.887 12.346 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.678 -1.141 9.529 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.294 0.067 8.280 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.523 0.425 9.517 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.976 -1.276 13.205 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.690 -1.523 12.000 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.391 -1.794 11.553 1.00 0.00 H new ATOM 555 N PHE B 68 4.161 2.354 7.854 1.00 0.00 N ATOM 556 CA PHE B 68 4.011 2.626 6.421 1.00 0.00 C ATOM 557 C PHE B 68 3.283 3.949 6.155 1.00 0.00 C ATOM 558 O PHE B 68 3.429 4.525 5.077 1.00 0.00 O ATOM 559 CB PHE B 68 3.298 1.438 5.760 1.00 0.00 C ATOM 560 CG PHE B 68 3.980 0.115 6.039 1.00 0.00 C ATOM 561 CD1 PHE B 68 5.154 -0.237 5.347 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.481 -0.733 7.045 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.827 -1.430 5.663 1.00 0.00 C ATOM 564 CE2 PHE B 68 4.144 -1.934 7.343 1.00 0.00 C ATOM 565 CZ PHE B 68 5.322 -2.281 6.662 1.00 0.00 C ATOM 0 H PHE B 68 3.280 2.106 8.303 1.00 0.00 H new ATOM 0 HA PHE B 68 5.001 2.740 5.979 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.269 1.393 6.117 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.255 1.599 4.683 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.538 0.410 4.572 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.588 -0.460 7.588 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.733 -1.693 5.138 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.746 -2.594 8.100 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.838 -3.198 6.905 1.00 0.00 H new ATOM 575 N SER B 69 2.564 4.472 7.154 1.00 0.00 N ATOM 576 CA SER B 69 1.973 5.820 7.157 1.00 0.00 C ATOM 577 C SER B 69 2.983 6.951 6.880 1.00 0.00 C ATOM 578 O SER B 69 2.591 8.020 6.404 1.00 0.00 O ATOM 579 CB SER B 69 1.327 6.086 8.524 1.00 0.00 C ATOM 580 OG SER B 69 0.046 5.479 8.618 1.00 0.00 O ATOM 0 H SER B 69 2.370 3.955 8.011 1.00 0.00 H new ATOM 0 HA SER B 69 1.245 5.830 6.346 1.00 0.00 H new ATOM 0 HB2 SER B 69 1.972 5.702 9.314 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.235 7.161 8.682 1.00 0.00 H new ATOM 0 HG SER B 69 -0.340 5.664 9.500 1.00 0.00 H new ATOM 586 N GLU B 70 4.274 6.723 7.150 1.00 0.00 N ATOM 587 CA GLU B 70 5.376 7.661 6.926 1.00 0.00 C ATOM 588 C GLU B 70 6.571 7.003 6.207 1.00 0.00 C ATOM 589 O GLU B 70 6.778 5.790 6.332 1.00 0.00 O ATOM 590 CB GLU B 70 5.836 8.264 8.263 1.00 0.00 C ATOM 591 CG GLU B 70 4.824 9.298 8.752 1.00 0.00 C ATOM 592 CD GLU B 70 5.318 10.033 10.004 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.992 11.083 9.868 1.00 0.00 O ATOM 594 OE2 GLU B 70 5.031 9.573 11.135 1.00 0.00 O ATOM 0 H GLU B 70 4.591 5.839 7.548 1.00 0.00 H new ATOM 0 HA GLU B 70 5.000 8.450 6.275 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.949 7.475 9.006 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.814 8.730 8.143 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.631 10.021 7.959 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.877 8.804 8.971 1.00 0.00 H new ATOM 601 N PRO B 71 7.362 7.802 5.461 1.00 0.00 N ATOM 602 CA PRO B 71 8.470 7.342 4.627 1.00 0.00 C ATOM 603 C PRO B 71 9.675 6.844 5.438 1.00 0.00 C ATOM 604 O PRO B 71 9.959 7.344 6.526 1.00 0.00 O ATOM 605 CB PRO B 71 8.841 8.548 3.753 1.00 0.00 C ATOM 606 CG PRO B 71 8.420 9.750 4.600 1.00 0.00 C ATOM 607 CD PRO B 71 7.157 9.235 5.285 1.00 0.00 C ATOM 0 HA PRO B 71 8.171 6.476 4.036 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.908 8.569 3.530 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.316 8.527 2.798 1.00 0.00 H new ATOM 0 HG2 PRO B 71 9.189 10.030 5.320 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.221 10.630 3.988 1.00 0.00 H new ATOM 0 HD2 PRO B 71 7.002 9.729 6.244 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.274 9.433 4.678 1.00 0.00 H new ATOM 615 N VAL B 72 10.415 5.882 4.870 1.00 0.00 N ATOM 616 CA VAL B 72 11.683 5.364 5.428 1.00 0.00 C ATOM 617 C VAL B 72 12.776 6.456 5.352 1.00 0.00 C ATOM 618 O VAL B 72 13.029 6.969 4.256 1.00 0.00 O ATOM 619 CB VAL B 72 12.140 4.075 4.696 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.593 3.677 5.027 1.00 0.00 C ATOM 621 CG2 VAL B 72 11.209 2.899 5.057 1.00 0.00 C ATOM 0 H VAL B 72 10.149 5.431 3.995 1.00 0.00 H new ATOM 0 HA VAL B 72 11.516 5.102 6.473 1.00 0.00 H new ATOM 0 HB VAL B 72 12.089 4.294 3.630 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.854 2.768 4.485 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.267 4.481 4.732 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.687 3.500 6.098 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.540 2.000 4.537 1.00 0.00 H new ATOM 0 HG22 VAL B 72 11.239 2.728 6.133 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.189 3.137 4.756 1.00 0.00 H new ATOM 631 N PRO B 73 13.435 6.817 6.476 1.00 0.00 N ATOM 632 CA PRO B 73 14.436 7.879 6.515 1.00 0.00 C ATOM 633 C PRO B 73 15.776 7.419 5.926 1.00 0.00 C ATOM 634 O PRO B 73 16.383 6.445 6.381 1.00 0.00 O ATOM 635 CB PRO B 73 14.559 8.274 7.992 1.00 0.00 C ATOM 636 CG PRO B 73 14.194 6.990 8.736 1.00 0.00 C ATOM 637 CD PRO B 73 13.158 6.338 7.825 1.00 0.00 C ATOM 0 HA PRO B 73 14.139 8.731 5.903 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.568 8.606 8.236 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.884 9.091 8.247 1.00 0.00 H new ATOM 0 HG2 PRO B 73 15.063 6.348 8.881 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.785 7.200 9.724 1.00 0.00 H new ATOM 0 HD2 PRO B 73 13.228 5.251 7.873 1.00 0.00 H new ATOM 0 HD3 PRO B 73 12.147 6.606 8.132 1.00 0.00 H new ATOM 645 N LEU B 74 16.267 8.162 4.928 1.00 0.00 N ATOM 646 CA LEU B 74 17.537 7.871 4.249 1.00 0.00 C ATOM 647 C LEU B 74 18.766 8.168 5.120 1.00 0.00 C ATOM 648 O LEU B 74 19.845 7.635 4.868 1.00 0.00 O ATOM 649 CB LEU B 74 17.601 8.623 2.906 1.00 0.00 C ATOM 650 CG LEU B 74 16.451 8.302 1.928 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.629 9.132 0.647 1.00 0.00 C ATOM 652 CD2 LEU B 74 16.375 6.809 1.563 1.00 0.00 C ATOM 0 H LEU B 74 15.792 8.988 4.565 1.00 0.00 H new ATOM 0 HA LEU B 74 17.564 6.798 4.057 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.601 9.695 3.106 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.548 8.389 2.420 1.00 0.00 H new ATOM 0 HG LEU B 74 15.518 8.557 2.430 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.819 8.908 -0.047 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.611 10.193 0.896 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.583 8.884 0.182 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.547 6.645 0.873 1.00 0.00 H new ATOM 0 HD22 LEU B 74 17.308 6.502 1.090 1.00 0.00 H new ATOM 0 HD23 LEU B 74 16.216 6.221 2.467 1.00 0.00 H new ATOM 664 N SER B 75 18.602 8.944 6.190 1.00 0.00 N ATOM 665 CA SER B 75 19.640 9.162 7.214 1.00 0.00 C ATOM 666 C SER B 75 19.922 7.897 8.049 1.00 0.00 C ATOM 667 O SER B 75 21.046 7.707 8.521 1.00 0.00 O ATOM 668 CB SER B 75 19.233 10.313 8.148 1.00 0.00 C ATOM 669 OG SER B 75 18.963 11.508 7.422 1.00 0.00 O ATOM 0 H SER B 75 17.736 9.449 6.379 1.00 0.00 H new ATOM 0 HA SER B 75 20.557 9.418 6.683 1.00 0.00 H new ATOM 0 HB2 SER B 75 18.349 10.025 8.717 1.00 0.00 H new ATOM 0 HB3 SER B 75 20.030 10.497 8.868 1.00 0.00 H new ATOM 0 HG SER B 75 18.706 12.219 8.046 1.00 0.00 H new ATOM 675 N GLU B 76 18.929 7.005 8.189 1.00 0.00 N ATOM 676 CA GLU B 76 19.083 5.686 8.823 1.00 0.00 C ATOM 677 C GLU B 76 19.378 4.583 7.794 1.00 0.00 C ATOM 678 O GLU B 76 20.123 3.649 8.094 1.00 0.00 O ATOM 679 CB GLU B 76 17.813 5.294 9.595 1.00 0.00 C ATOM 680 CG GLU B 76 17.340 6.315 10.635 1.00 0.00 C ATOM 681 CD GLU B 76 18.391 6.589 11.722 1.00 0.00 C ATOM 682 OE1 GLU B 76 18.721 5.663 12.502 1.00 0.00 O ATOM 683 OE2 GLU B 76 18.880 7.741 11.821 1.00 0.00 O ATOM 0 H GLU B 76 17.980 7.183 7.859 1.00 0.00 H new ATOM 0 HA GLU B 76 19.928 5.773 9.507 1.00 0.00 H new ATOM 0 HB2 GLU B 76 17.008 5.129 8.879 1.00 0.00 H new ATOM 0 HB3 GLU B 76 17.992 4.343 10.098 1.00 0.00 H new ATOM 0 HG2 GLU B 76 17.091 7.250 10.133 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.425 5.952 11.104 1.00 0.00 H new ATOM 690 N VAL B 77 18.812 4.693 6.585 1.00 0.00 N ATOM 691 CA VAL B 77 18.919 3.697 5.507 1.00 0.00 C ATOM 692 C VAL B 77 19.336 4.385 4.188 1.00 0.00 C ATOM 693 O VAL B 77 18.480 4.663 3.342 1.00 0.00 O ATOM 694 CB VAL B 77 17.603 2.890 5.350 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.813 1.734 4.365 1.00 0.00 C ATOM 696 CG2 VAL B 77 17.094 2.273 6.669 1.00 0.00 C ATOM 0 H VAL B 77 18.249 5.502 6.321 1.00 0.00 H new ATOM 0 HA VAL B 77 19.695 2.979 5.772 1.00 0.00 H new ATOM 0 HB VAL B 77 16.862 3.607 4.995 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.885 1.172 4.260 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.108 2.132 3.394 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.596 1.075 4.740 1.00 0.00 H new ATOM 0 HG21 VAL B 77 16.171 1.724 6.482 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.847 1.592 7.067 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.904 3.066 7.392 1.00 0.00 H new ATOM 706 N PRO B 78 20.639 4.666 3.984 1.00 0.00 N ATOM 707 CA PRO B 78 21.142 5.296 2.762 1.00 0.00 C ATOM 708 C PRO B 78 21.232 4.320 1.576 1.00 0.00 C ATOM 709 O PRO B 78 21.348 4.760 0.433 1.00 0.00 O ATOM 710 CB PRO B 78 22.520 5.849 3.144 1.00 0.00 C ATOM 711 CG PRO B 78 23.006 4.865 4.206 1.00 0.00 C ATOM 712 CD PRO B 78 21.722 4.492 4.945 1.00 0.00 C ATOM 0 HA PRO B 78 20.463 6.075 2.416 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.193 5.882 2.287 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.453 6.864 3.536 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.482 3.992 3.759 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.738 5.321 4.873 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.763 3.464 5.304 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.575 5.129 5.818 1.00 0.00 H new ATOM 720 N ASP B 79 21.149 3.008 1.826 1.00 0.00 N ATOM 721 CA ASP B 79 21.217 1.936 0.819 1.00 0.00 C ATOM 722 C ASP B 79 19.824 1.407 0.408 1.00 0.00 C ATOM 723 O ASP B 79 19.719 0.379 -0.259 1.00 0.00 O ATOM 724 CB ASP B 79 22.116 0.805 1.351 1.00 0.00 C ATOM 725 CG ASP B 79 23.570 1.256 1.558 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.269 1.524 0.550 1.00 0.00 O ATOM 727 OD2 ASP B 79 24.022 1.312 2.728 1.00 0.00 O ATOM 0 H ASP B 79 21.028 2.647 2.772 1.00 0.00 H new ATOM 0 HA ASP B 79 21.650 2.352 -0.091 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.714 0.440 2.296 1.00 0.00 H new ATOM 0 HB3 ASP B 79 22.094 -0.031 0.652 1.00 0.00 H new ATOM 732 N TYR B 80 18.739 2.095 0.785 1.00 0.00 N ATOM 733 CA TYR B 80 17.360 1.644 0.536 1.00 0.00 C ATOM 734 C TYR B 80 17.081 1.397 -0.959 1.00 0.00 C ATOM 735 O TYR B 80 16.447 0.407 -1.327 1.00 0.00 O ATOM 736 CB TYR B 80 16.386 2.687 1.112 1.00 0.00 C ATOM 737 CG TYR B 80 14.926 2.267 1.172 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.558 1.034 1.750 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.925 3.140 0.701 1.00 0.00 C ATOM 740 CE1 TYR B 80 13.202 0.663 1.837 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.567 2.782 0.801 1.00 0.00 C ATOM 742 CZ TYR B 80 12.201 1.538 1.361 1.00 0.00 C ATOM 743 OH TYR B 80 10.886 1.193 1.451 1.00 0.00 O ATOM 0 H TYR B 80 18.792 2.988 1.276 1.00 0.00 H new ATOM 0 HA TYR B 80 17.217 0.685 1.033 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.712 2.943 2.120 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.459 3.595 0.513 1.00 0.00 H new ATOM 0 HD1 TYR B 80 15.321 0.370 2.128 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.201 4.087 0.262 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.928 -0.289 2.267 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.804 3.460 0.449 1.00 0.00 H new ATOM 0 HH TYR B 80 10.333 1.911 1.077 1.00 0.00 H new ATOM 753 N LEU B 81 17.638 2.254 -1.823 1.00 0.00 N ATOM 754 CA LEU B 81 17.502 2.194 -3.282 1.00 0.00 C ATOM 755 C LEU B 81 18.392 1.119 -3.931 1.00 0.00 C ATOM 756 O LEU B 81 18.126 0.683 -5.051 1.00 0.00 O ATOM 757 CB LEU B 81 17.835 3.577 -3.872 1.00 0.00 C ATOM 758 CG LEU B 81 17.122 4.780 -3.220 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.530 6.049 -3.971 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.595 4.643 -3.227 1.00 0.00 C ATOM 0 H LEU B 81 18.216 3.036 -1.514 1.00 0.00 H new ATOM 0 HA LEU B 81 16.472 1.915 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.911 3.733 -3.796 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.589 3.566 -4.934 1.00 0.00 H new ATOM 0 HG LEU B 81 17.426 4.825 -2.174 1.00 0.00 H new ATOM 0 HD11 LEU B 81 17.035 6.911 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.611 6.178 -3.908 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.235 5.963 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU B 81 15.149 5.519 -2.755 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.241 4.565 -4.255 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.307 3.748 -2.675 1.00 0.00 H new ATOM 772 N ASP B 82 19.438 0.677 -3.229 1.00 0.00 N ATOM 773 CA ASP B 82 20.323 -0.418 -3.654 1.00 0.00 C ATOM 774 C ASP B 82 19.715 -1.810 -3.385 1.00 0.00 C ATOM 775 O ASP B 82 20.030 -2.767 -4.093 1.00 0.00 O ATOM 776 CB ASP B 82 21.686 -0.272 -2.958 1.00 0.00 C ATOM 777 CG ASP B 82 22.752 -1.193 -3.574 1.00 0.00 C ATOM 778 OD1 ASP B 82 23.154 -0.950 -4.738 1.00 0.00 O ATOM 779 OD2 ASP B 82 23.208 -2.139 -2.887 1.00 0.00 O ATOM 0 H ASP B 82 19.702 1.077 -2.329 1.00 0.00 H new ATOM 0 HA ASP B 82 20.452 -0.344 -4.734 1.00 0.00 H new ATOM 0 HB2 ASP B 82 22.019 0.764 -3.027 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.578 -0.502 -1.898 1.00 0.00 H new ATOM 784 N HIS B 83 18.806 -1.920 -2.407 1.00 0.00 N ATOM 785 CA HIS B 83 18.089 -3.159 -2.085 1.00 0.00 C ATOM 786 C HIS B 83 16.663 -3.215 -2.677 1.00 0.00 C ATOM 787 O HIS B 83 16.187 -4.308 -2.998 1.00 0.00 O ATOM 788 CB HIS B 83 18.064 -3.341 -0.558 1.00 0.00 C ATOM 789 CG HIS B 83 19.393 -3.761 0.025 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.846 -5.055 0.158 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.357 -2.945 0.557 1.00 0.00 C ATOM 792 CE1 HIS B 83 21.050 -5.019 0.754 1.00 0.00 C ATOM 793 NE2 HIS B 83 21.409 -3.750 1.022 1.00 0.00 N ATOM 0 H HIS B 83 18.545 -1.137 -1.808 1.00 0.00 H new ATOM 0 HA HIS B 83 18.628 -3.984 -2.552 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.753 -2.405 -0.094 1.00 0.00 H new ATOM 0 HB3 HIS B 83 17.313 -4.088 -0.302 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.315 -1.867 0.610 1.00 0.00 H new ATOM 0 HE1 HIS B 83 21.647 -5.889 0.986 1.00 0.00 H new ATOM 0 HE2 HIS B 83 22.270 -3.437 1.471 1.00 0.00 H new ATOM 801 N ILE B 84 15.984 -2.073 -2.861 1.00 0.00 N ATOM 802 CA ILE B 84 14.588 -1.989 -3.336 1.00 0.00 C ATOM 803 C ILE B 84 14.506 -1.267 -4.690 1.00 0.00 C ATOM 804 O ILE B 84 14.889 -0.103 -4.822 1.00 0.00 O ATOM 805 CB ILE B 84 13.696 -1.314 -2.263 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.689 -2.072 -0.914 1.00 0.00 C ATOM 807 CG2 ILE B 84 12.253 -1.146 -2.768 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.285 -3.549 -1.013 1.00 0.00 C ATOM 0 H ILE B 84 16.397 -1.158 -2.680 1.00 0.00 H new ATOM 0 HA ILE B 84 14.211 -3.000 -3.494 1.00 0.00 H new ATOM 0 HB ILE B 84 14.137 -0.333 -2.084 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.684 -2.010 -0.472 1.00 0.00 H new ATOM 0 HG13 ILE B 84 13.005 -1.567 -0.232 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.650 -0.670 -1.995 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.251 -0.525 -3.664 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.834 -2.124 -3.004 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.308 -4.000 -0.021 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.278 -3.624 -1.422 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.982 -4.074 -1.666 1.00 0.00 H new ATOM 820 N LYS B 85 13.967 -1.962 -5.697 1.00 0.00 N ATOM 821 CA LYS B 85 13.864 -1.489 -7.087 1.00 0.00 C ATOM 822 C LYS B 85 12.763 -0.432 -7.313 1.00 0.00 C ATOM 823 O LYS B 85 12.904 0.439 -8.175 1.00 0.00 O ATOM 824 CB LYS B 85 13.642 -2.721 -7.999 1.00 0.00 C ATOM 825 CG LYS B 85 14.763 -2.936 -9.024 1.00 0.00 C ATOM 826 CD LYS B 85 14.786 -1.864 -10.122 1.00 0.00 C ATOM 827 CE LYS B 85 15.869 -2.209 -11.151 1.00 0.00 C ATOM 828 NZ LYS B 85 15.917 -1.218 -12.254 1.00 0.00 N ATOM 0 H LYS B 85 13.578 -2.896 -5.567 1.00 0.00 H new ATOM 0 HA LYS B 85 14.795 -0.978 -7.334 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.554 -3.612 -7.377 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.695 -2.606 -8.527 1.00 0.00 H new ATOM 0 HG2 LYS B 85 15.723 -2.940 -8.508 1.00 0.00 H new ATOM 0 HG3 LYS B 85 14.644 -3.917 -9.484 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.812 -1.806 -10.609 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.983 -0.885 -9.685 1.00 0.00 H new ATOM 0 HE2 LYS B 85 16.840 -2.250 -10.657 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.678 -3.201 -11.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.661 -1.486 -12.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 14.999 -1.197 -12.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.125 -0.276 -11.865 1.00 0.00 H new ATOM 842 N LYS B 86 11.672 -0.503 -6.540 1.00 0.00 N ATOM 843 CA LYS B 86 10.474 0.348 -6.651 1.00 0.00 C ATOM 844 C LYS B 86 9.919 0.723 -5.250 1.00 0.00 C ATOM 845 O LYS B 86 8.913 0.145 -4.820 1.00 0.00 O ATOM 846 CB LYS B 86 9.420 -0.384 -7.511 1.00 0.00 C ATOM 847 CG LYS B 86 9.789 -0.556 -8.993 1.00 0.00 C ATOM 848 CD LYS B 86 8.624 -1.158 -9.794 1.00 0.00 C ATOM 849 CE LYS B 86 8.380 -2.635 -9.457 1.00 0.00 C ATOM 850 NZ LYS B 86 7.250 -3.193 -10.244 1.00 0.00 N ATOM 0 H LYS B 86 11.594 -1.185 -5.785 1.00 0.00 H new ATOM 0 HA LYS B 86 10.737 1.287 -7.139 1.00 0.00 H new ATOM 0 HB2 LYS B 86 9.244 -1.370 -7.080 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.480 0.164 -7.449 1.00 0.00 H new ATOM 0 HG2 LYS B 86 10.062 0.411 -9.416 1.00 0.00 H new ATOM 0 HG3 LYS B 86 10.664 -1.201 -9.079 1.00 0.00 H new ATOM 0 HD2 LYS B 86 7.717 -0.588 -9.593 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.832 -1.061 -10.860 1.00 0.00 H new ATOM 0 HE2 LYS B 86 9.284 -3.210 -9.659 1.00 0.00 H new ATOM 0 HE3 LYS B 86 8.169 -2.736 -8.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 7.112 -4.193 -9.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 6.383 -2.660 -10.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 7.463 -3.118 -11.259 1.00 0.00 H new ATOM 864 N PRO B 87 10.586 1.628 -4.503 1.00 0.00 N ATOM 865 CA PRO B 87 10.228 1.966 -3.124 1.00 0.00 C ATOM 866 C PRO B 87 8.996 2.881 -3.071 1.00 0.00 C ATOM 867 O PRO B 87 8.903 3.845 -3.832 1.00 0.00 O ATOM 868 CB PRO B 87 11.468 2.652 -2.545 1.00 0.00 C ATOM 869 CG PRO B 87 12.132 3.292 -3.762 1.00 0.00 C ATOM 870 CD PRO B 87 11.816 2.312 -4.890 1.00 0.00 C ATOM 0 HA PRO B 87 9.954 1.082 -2.549 1.00 0.00 H new ATOM 0 HB2 PRO B 87 11.200 3.398 -1.797 1.00 0.00 H new ATOM 0 HB3 PRO B 87 12.130 1.936 -2.058 1.00 0.00 H new ATOM 0 HG2 PRO B 87 11.728 4.284 -3.966 1.00 0.00 H new ATOM 0 HG3 PRO B 87 13.206 3.409 -3.619 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.688 2.837 -5.837 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.630 1.601 -5.027 1.00 0.00 H new ATOM 878 N MET B 88 8.059 2.582 -2.161 1.00 0.00 N ATOM 879 CA MET B 88 6.747 3.245 -2.069 1.00 0.00 C ATOM 880 C MET B 88 6.200 3.329 -0.630 1.00 0.00 C ATOM 881 O MET B 88 6.573 2.532 0.234 1.00 0.00 O ATOM 882 CB MET B 88 5.775 2.481 -2.983 1.00 0.00 C ATOM 883 CG MET B 88 4.804 3.397 -3.730 1.00 0.00 C ATOM 884 SD MET B 88 5.609 4.515 -4.909 1.00 0.00 S ATOM 885 CE MET B 88 4.152 5.069 -5.821 1.00 0.00 C ATOM 0 H MET B 88 8.192 1.859 -1.454 1.00 0.00 H new ATOM 0 HA MET B 88 6.859 4.281 -2.390 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.347 1.901 -3.707 1.00 0.00 H new ATOM 0 HB3 MET B 88 5.206 1.770 -2.384 1.00 0.00 H new ATOM 0 HG2 MET B 88 4.078 2.783 -4.264 1.00 0.00 H new ATOM 0 HG3 MET B 88 4.247 3.990 -3.004 1.00 0.00 H new ATOM 0 HE1 MET B 88 4.436 5.862 -6.513 1.00 0.00 H new ATOM 0 HE2 MET B 88 3.733 4.232 -6.380 1.00 0.00 H new ATOM 0 HE3 MET B 88 3.407 5.447 -5.121 1.00 0.00 H new ATOM 895 N ASP B 89 5.287 4.278 -0.377 1.00 0.00 N ATOM 896 CA ASP B 89 4.710 4.604 0.943 1.00 0.00 C ATOM 897 C ASP B 89 3.281 5.186 0.824 1.00 0.00 C ATOM 898 O ASP B 89 2.857 5.600 -0.258 1.00 0.00 O ATOM 899 CB ASP B 89 5.615 5.616 1.674 1.00 0.00 C ATOM 900 CG ASP B 89 6.998 5.056 2.044 1.00 0.00 C ATOM 901 OD1 ASP B 89 7.081 4.241 2.992 1.00 0.00 O ATOM 902 OD2 ASP B 89 8.005 5.487 1.431 1.00 0.00 O ATOM 0 H ASP B 89 4.911 4.869 -1.119 1.00 0.00 H new ATOM 0 HA ASP B 89 4.648 3.676 1.511 1.00 0.00 H new ATOM 0 HB2 ASP B 89 5.746 6.495 1.042 1.00 0.00 H new ATOM 0 HB3 ASP B 89 5.113 5.948 2.583 1.00 0.00 H new ATOM 907 N PHE B 90 2.544 5.261 1.944 1.00 0.00 N ATOM 908 CA PHE B 90 1.175 5.808 2.001 1.00 0.00 C ATOM 909 C PHE B 90 1.076 7.290 1.610 1.00 0.00 C ATOM 910 O PHE B 90 0.052 7.708 1.065 1.00 0.00 O ATOM 911 CB PHE B 90 0.598 5.640 3.413 1.00 0.00 C ATOM 912 CG PHE B 90 -0.130 4.337 3.660 1.00 0.00 C ATOM 913 CD1 PHE B 90 0.585 3.145 3.874 1.00 0.00 C ATOM 914 CD2 PHE B 90 -1.537 4.324 3.701 1.00 0.00 C ATOM 915 CE1 PHE B 90 -0.100 1.955 4.172 1.00 0.00 C ATOM 916 CE2 PHE B 90 -2.224 3.135 3.991 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.503 1.954 4.252 1.00 0.00 C ATOM 0 H PHE B 90 2.886 4.939 2.850 1.00 0.00 H new ATOM 0 HA PHE B 90 0.604 5.240 1.266 1.00 0.00 H new ATOM 0 HB2 PHE B 90 1.412 5.725 4.133 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.088 6.464 3.608 1.00 0.00 H new ATOM 0 HD1 PHE B 90 1.663 3.144 3.809 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -2.090 5.232 3.509 1.00 0.00 H new ATOM 0 HE1 PHE B 90 0.451 1.042 4.339 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -3.304 3.126 4.014 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.028 1.047 4.514 1.00 0.00 H new ATOM 927 N PHE B 91 2.119 8.091 1.852 1.00 0.00 N ATOM 928 CA PHE B 91 2.139 9.480 1.390 1.00 0.00 C ATOM 929 C PHE B 91 2.211 9.542 -0.142 1.00 0.00 C ATOM 930 O PHE B 91 1.499 10.335 -0.762 1.00 0.00 O ATOM 931 CB PHE B 91 3.296 10.240 2.052 1.00 0.00 C ATOM 932 CG PHE B 91 3.312 11.714 1.689 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.319 12.570 2.202 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.286 12.224 0.810 1.00 0.00 C ATOM 935 CE1 PHE B 91 2.300 13.930 1.840 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.270 13.585 0.452 1.00 0.00 C ATOM 937 CZ PHE B 91 3.276 14.437 0.966 1.00 0.00 C ATOM 0 H PHE B 91 2.954 7.803 2.362 1.00 0.00 H new ATOM 0 HA PHE B 91 1.210 9.967 1.686 1.00 0.00 H new ATOM 0 HB2 PHE B 91 3.221 10.137 3.135 1.00 0.00 H new ATOM 0 HB3 PHE B 91 4.241 9.786 1.754 1.00 0.00 H new ATOM 0 HD1 PHE B 91 1.569 12.182 2.876 1.00 0.00 H new ATOM 0 HD2 PHE B 91 5.047 11.570 0.410 1.00 0.00 H new ATOM 0 HE1 PHE B 91 1.536 14.583 2.234 1.00 0.00 H new ATOM 0 HE2 PHE B 91 5.022 13.976 -0.218 1.00 0.00 H new ATOM 0 HZ PHE B 91 3.263 15.481 0.689 1.00 0.00 H new ATOM 947 N THR B 92 2.999 8.652 -0.759 1.00 0.00 N ATOM 948 CA THR B 92 3.145 8.543 -2.216 1.00 0.00 C ATOM 949 C THR B 92 1.861 8.037 -2.870 1.00 0.00 C ATOM 950 O THR B 92 1.510 8.526 -3.944 1.00 0.00 O ATOM 951 CB THR B 92 4.352 7.667 -2.582 1.00 0.00 C ATOM 952 OG1 THR B 92 5.444 7.987 -1.745 1.00 0.00 O ATOM 953 CG2 THR B 92 4.783 7.933 -4.021 1.00 0.00 C ATOM 0 H THR B 92 3.564 7.974 -0.249 1.00 0.00 H new ATOM 0 HA THR B 92 3.331 9.542 -2.609 1.00 0.00 H new ATOM 0 HB THR B 92 4.062 6.623 -2.461 1.00 0.00 H new ATOM 0 HG1 THR B 92 6.212 7.425 -1.980 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.640 7.305 -4.266 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.959 7.703 -4.696 1.00 0.00 H new ATOM 0 HG23 THR B 92 5.059 8.982 -4.130 1.00 0.00 H new ATOM 961 N MET B 93 1.113 7.143 -2.208 1.00 0.00 N ATOM 962 CA MET B 93 -0.243 6.738 -2.622 1.00 0.00 C ATOM 963 C MET B 93 -1.165 7.957 -2.715 1.00 0.00 C ATOM 964 O MET B 93 -1.750 8.224 -3.763 1.00 0.00 O ATOM 965 CB MET B 93 -0.853 5.736 -1.628 1.00 0.00 C ATOM 966 CG MET B 93 -0.216 4.347 -1.670 1.00 0.00 C ATOM 967 SD MET B 93 -0.802 3.251 -2.987 1.00 0.00 S ATOM 968 CE MET B 93 -2.506 2.970 -2.451 1.00 0.00 C ATOM 0 H MET B 93 1.434 6.674 -1.361 1.00 0.00 H new ATOM 0 HA MET B 93 -0.154 6.265 -3.600 1.00 0.00 H new ATOM 0 HB2 MET B 93 -0.757 6.137 -0.619 1.00 0.00 H new ATOM 0 HB3 MET B 93 -1.919 5.641 -1.833 1.00 0.00 H new ATOM 0 HG2 MET B 93 0.862 4.466 -1.775 1.00 0.00 H new ATOM 0 HG3 MET B 93 -0.391 3.858 -0.712 1.00 0.00 H new ATOM 0 HE1 MET B 93 -2.910 2.098 -2.965 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.525 2.798 -1.375 1.00 0.00 H new ATOM 0 HE3 MET B 93 -3.111 3.845 -2.689 1.00 0.00 H new ATOM 978 N LYS B 94 -1.261 8.724 -1.624 1.00 0.00 N ATOM 979 CA LYS B 94 -2.127 9.904 -1.517 1.00 0.00 C ATOM 980 C LYS B 94 -1.773 10.996 -2.545 1.00 0.00 C ATOM 981 O LYS B 94 -2.669 11.544 -3.192 1.00 0.00 O ATOM 982 CB LYS B 94 -2.064 10.414 -0.062 1.00 0.00 C ATOM 983 CG LYS B 94 -3.108 11.484 0.307 1.00 0.00 C ATOM 984 CD LYS B 94 -4.555 10.962 0.257 1.00 0.00 C ATOM 985 CE LYS B 94 -5.564 11.987 0.798 1.00 0.00 C ATOM 986 NZ LYS B 94 -5.540 12.080 2.281 1.00 0.00 N ATOM 0 H LYS B 94 -0.729 8.539 -0.774 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.152 9.624 -1.759 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.187 9.564 0.609 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -1.070 10.822 0.120 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.898 11.857 1.309 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -3.010 12.329 -0.375 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.813 10.710 -0.772 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.627 10.043 0.838 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -5.346 12.966 0.372 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -6.567 11.713 0.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -6.037 12.942 2.583 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -6.012 11.248 2.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -4.554 12.115 2.611 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.479 11.263 -2.750 1.00 0.00 N ATOM 1001 CA GLN B 95 0.026 12.205 -3.755 1.00 0.00 C ATOM 1002 C GLN B 95 -0.353 11.776 -5.178 1.00 0.00 C ATOM 1003 O GLN B 95 -0.890 12.583 -5.934 1.00 0.00 O ATOM 1004 CB GLN B 95 1.553 12.310 -3.624 1.00 0.00 C ATOM 1005 CG GLN B 95 1.992 13.057 -2.356 1.00 0.00 C ATOM 1006 CD GLN B 95 1.900 14.579 -2.495 1.00 0.00 C ATOM 1007 OE1 GLN B 95 2.559 15.203 -3.319 1.00 0.00 O ATOM 1008 NE2 GLN B 95 1.073 15.242 -1.709 1.00 0.00 N ATOM 0 H GLN B 95 0.264 10.820 -2.209 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.433 13.177 -3.576 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.982 11.308 -3.617 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.954 12.822 -4.499 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.372 12.736 -1.519 1.00 0.00 H new ATOM 0 HG3 GLN B 95 3.019 12.781 -2.116 1.00 0.00 H new ATOM 0 HE21 GLN B 95 0.516 14.741 -1.017 1.00 0.00 H new ATOM 0 HE22 GLN B 95 0.991 16.255 -1.794 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.131 10.508 -5.539 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.486 9.988 -6.868 1.00 0.00 C ATOM 1019 C ASN B 96 -2.005 9.974 -7.117 1.00 0.00 C ATOM 1020 O ASN B 96 -2.458 10.247 -8.230 1.00 0.00 O ATOM 1021 CB ASN B 96 0.108 8.584 -7.065 1.00 0.00 C ATOM 1022 CG ASN B 96 1.544 8.654 -7.565 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.802 8.710 -8.762 1.00 0.00 O ATOM 1024 ND2 ASN B 96 2.514 8.669 -6.671 1.00 0.00 N ATOM 0 H ASN B 96 0.297 9.815 -4.924 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.056 10.669 -7.603 1.00 0.00 H new ATOM 0 HB2 ASN B 96 0.076 8.038 -6.122 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.500 8.027 -7.777 1.00 0.00 H new ATOM 0 HD21 ASN B 96 3.486 8.728 -6.974 1.00 0.00 H new ATOM 0 HD22 ASN B 96 2.292 8.622 -5.677 1.00 0.00 H new ATOM 1031 N LEU B 97 -2.809 9.707 -6.085 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.269 9.672 -6.188 1.00 0.00 C ATOM 1033 C LEU B 97 -4.862 11.074 -6.370 1.00 0.00 C ATOM 1034 O LEU B 97 -5.694 11.273 -7.256 1.00 0.00 O ATOM 1035 CB LEU B 97 -4.798 8.916 -4.961 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.297 8.577 -5.043 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.531 7.249 -4.317 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.175 9.673 -4.425 1.00 0.00 C ATOM 0 H LEU B 97 -2.462 9.507 -5.147 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.586 9.140 -7.085 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.232 7.992 -4.842 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.619 9.517 -4.070 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.578 8.501 -6.093 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.589 6.990 -4.364 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -5.944 6.465 -4.795 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.227 7.346 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.224 9.388 -4.507 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -6.914 9.799 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.012 10.612 -4.954 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.377 12.061 -5.611 1.00 0.00 N ATOM 1051 CA GLU B 98 -4.767 13.471 -5.755 1.00 0.00 C ATOM 1052 C GLU B 98 -4.180 14.135 -7.024 1.00 0.00 C ATOM 1053 O GLU B 98 -4.605 15.230 -7.400 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.372 14.250 -4.489 1.00 0.00 C ATOM 1055 CG GLU B 98 -5.180 13.846 -3.244 1.00 0.00 C ATOM 1056 CD GLU B 98 -6.648 14.287 -3.340 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -6.936 15.490 -3.130 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -7.529 13.436 -3.612 1.00 0.00 O ATOM 0 H GLU B 98 -3.694 11.904 -4.870 1.00 0.00 H new ATOM 0 HA GLU B 98 -5.850 13.499 -5.877 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.312 14.093 -4.291 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.508 15.316 -4.671 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -5.134 12.764 -3.118 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.726 14.290 -2.358 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.247 13.463 -7.713 1.00 0.00 N ATOM 1066 CA ALA B 99 -2.715 13.840 -9.030 1.00 0.00 C ATOM 1067 C ALA B 99 -3.392 13.092 -10.201 1.00 0.00 C ATOM 1068 O ALA B 99 -3.008 13.293 -11.356 1.00 0.00 O ATOM 1069 CB ALA B 99 -1.193 13.624 -9.027 1.00 0.00 C ATOM 0 H ALA B 99 -2.825 12.607 -7.353 1.00 0.00 H new ATOM 0 HA ALA B 99 -2.942 14.893 -9.198 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -0.784 13.900 -9.999 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -0.739 14.243 -8.253 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -0.975 12.575 -8.826 1.00 0.00 H new ATOM 1075 N TYR B 100 -4.379 12.230 -9.921 1.00 0.00 N ATOM 1076 CA TYR B 100 -5.179 11.486 -10.911 1.00 0.00 C ATOM 1077 C TYR B 100 -4.331 10.486 -11.732 1.00 0.00 C ATOM 1078 O TYR B 100 -4.467 10.381 -12.954 1.00 0.00 O ATOM 1079 CB TYR B 100 -6.003 12.458 -11.782 1.00 0.00 C ATOM 1080 CG TYR B 100 -6.698 13.567 -11.011 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -7.711 13.255 -10.082 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -6.309 14.908 -11.196 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -8.339 14.278 -9.347 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -6.930 15.936 -10.462 1.00 0.00 C ATOM 1085 CZ TYR B 100 -7.949 15.623 -9.534 1.00 0.00 C ATOM 1086 OH TYR B 100 -8.558 16.612 -8.822 1.00 0.00 O ATOM 0 H TYR B 100 -4.655 12.022 -8.961 1.00 0.00 H new ATOM 0 HA TYR B 100 -5.891 10.862 -10.370 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -5.343 12.908 -12.524 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -6.754 11.887 -12.328 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -8.007 12.227 -9.934 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -5.530 15.149 -11.905 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -9.119 14.035 -8.640 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -6.628 16.963 -10.608 1.00 0.00 H new ATOM 0 HH TYR B 100 -8.172 17.478 -9.069 1.00 0.00 H new ATOM 1096 N ARG B 101 -3.416 9.775 -11.057 1.00 0.00 N ATOM 1097 CA ARG B 101 -2.421 8.887 -11.687 1.00 0.00 C ATOM 1098 C ARG B 101 -2.870 7.414 -11.775 1.00 0.00 C ATOM 1099 O ARG B 101 -2.252 6.637 -12.506 1.00 0.00 O ATOM 1100 CB ARG B 101 -1.082 8.991 -10.933 1.00 0.00 C ATOM 1101 CG ARG B 101 -0.534 10.429 -10.798 1.00 0.00 C ATOM 1102 CD ARG B 101 0.742 10.678 -11.597 1.00 0.00 C ATOM 1103 NE ARG B 101 1.191 12.075 -11.466 1.00 0.00 N ATOM 1104 CZ ARG B 101 2.326 12.580 -11.938 1.00 0.00 C ATOM 1105 NH1 ARG B 101 3.190 11.847 -12.609 1.00 0.00 N ATOM 1106 NH2 ARG B 101 2.608 13.850 -11.738 1.00 0.00 N ATOM 0 H ARG B 101 -3.343 9.800 -10.040 1.00 0.00 H new ATOM 0 HA ARG B 101 -2.306 9.229 -12.716 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -1.207 8.568 -9.936 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -0.341 8.380 -11.448 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -1.300 11.132 -11.125 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -0.339 10.637 -9.746 1.00 0.00 H new ATOM 0 HD2 ARG B 101 1.528 10.007 -11.250 1.00 0.00 H new ATOM 0 HD3 ARG B 101 0.567 10.447 -12.648 1.00 0.00 H new ATOM 0 HE ARG B 101 0.573 12.714 -10.966 1.00 0.00 H new ATOM 0 HH11 ARG B 101 2.997 10.860 -12.780 1.00 0.00 H new ATOM 0 HH12 ARG B 101 4.052 12.266 -12.958 1.00 0.00 H new ATOM 0 HH21 ARG B 101 1.957 14.442 -11.223 1.00 0.00 H new ATOM 0 HH22 ARG B 101 3.478 14.242 -12.098 1.00 0.00 H new ATOM 1120 N TYR B 102 -3.935 7.017 -11.063 1.00 0.00 N ATOM 1121 CA TYR B 102 -4.429 5.627 -11.021 1.00 0.00 C ATOM 1122 C TYR B 102 -5.513 5.342 -12.075 1.00 0.00 C ATOM 1123 O TYR B 102 -5.278 4.577 -13.012 1.00 0.00 O ATOM 1124 CB TYR B 102 -4.864 5.264 -9.583 1.00 0.00 C ATOM 1125 CG TYR B 102 -3.702 5.209 -8.607 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -2.661 4.284 -8.816 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -3.635 6.102 -7.520 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -1.537 4.274 -7.972 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -2.516 6.092 -6.664 1.00 0.00 C ATOM 1130 CZ TYR B 102 -1.454 5.187 -6.899 1.00 0.00 C ATOM 1131 OH TYR B 102 -0.344 5.203 -6.114 1.00 0.00 O ATOM 0 H TYR B 102 -4.486 7.658 -10.492 1.00 0.00 H new ATOM 0 HA TYR B 102 -3.606 4.967 -11.295 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -5.591 5.997 -9.233 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -5.367 4.297 -9.595 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -2.727 3.578 -9.630 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -4.443 6.796 -7.342 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -0.738 3.568 -8.144 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -2.469 6.775 -5.829 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.504 4.665 -5.310 1.00 0.00 H new ATOM 1141 N LEU B 103 -6.692 5.956 -11.916 1.00 0.00 N ATOM 1142 CA LEU B 103 -7.869 5.910 -12.818 1.00 0.00 C ATOM 1143 C LEU B 103 -8.522 4.521 -12.997 1.00 0.00 C ATOM 1144 O LEU B 103 -9.504 4.382 -13.730 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.532 6.580 -14.174 1.00 0.00 C ATOM 1146 CG LEU B 103 -8.091 8.004 -14.366 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -9.626 8.034 -14.419 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -7.566 8.974 -13.299 1.00 0.00 C ATOM 0 H LEU B 103 -6.870 6.541 -11.100 1.00 0.00 H new ATOM 0 HA LEU B 103 -8.645 6.485 -12.313 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.448 6.616 -14.283 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -7.912 5.948 -14.977 1.00 0.00 H new ATOM 0 HG LEU B 103 -7.727 8.340 -15.337 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -9.965 9.061 -14.555 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -9.973 7.423 -15.252 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -10.030 7.639 -13.487 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -7.984 9.966 -13.471 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -7.861 8.622 -12.311 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -6.479 9.024 -13.356 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.019 3.507 -12.296 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.509 2.129 -12.280 1.00 0.00 C ATOM 1162 C ASN B 104 -8.133 1.485 -10.939 1.00 0.00 C ATOM 1163 O ASN B 104 -7.024 1.684 -10.429 1.00 0.00 O ATOM 1164 CB ASN B 104 -7.904 1.358 -13.468 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.519 -0.017 -13.731 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -9.026 -0.692 -12.844 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -8.496 -0.479 -14.967 1.00 0.00 N ATOM 0 H ASN B 104 -7.210 3.632 -11.687 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.594 2.105 -12.382 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -8.012 1.965 -14.367 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -6.835 1.233 -13.294 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -8.899 -1.392 -15.178 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -8.076 0.077 -15.712 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.056 0.705 -10.369 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.842 0.016 -9.099 1.00 0.00 C ATOM 1176 C PHE B 105 -7.703 -1.017 -9.210 1.00 0.00 C ATOM 1177 O PHE B 105 -7.000 -1.267 -8.232 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.159 -0.613 -8.609 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.217 -0.746 -7.097 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.477 -1.750 -6.443 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.965 0.174 -6.335 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.442 -1.803 -5.040 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.940 0.113 -4.930 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.169 -0.869 -4.283 1.00 0.00 C ATOM 0 H PHE B 105 -9.974 0.535 -10.779 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.526 0.744 -8.352 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -10.997 -0.004 -8.949 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.277 -1.598 -9.061 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -8.934 -2.482 -7.023 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.559 0.928 -6.831 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.856 -2.562 -4.543 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.513 0.820 -4.348 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.136 -0.905 -3.204 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.462 -1.559 -10.412 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.400 -2.541 -10.669 1.00 0.00 C ATOM 1196 C ASP B 106 -4.983 -1.969 -10.476 1.00 0.00 C ATOM 1197 O ASP B 106 -4.073 -2.717 -10.127 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.542 -3.117 -12.090 1.00 0.00 C ATOM 1199 CG ASP B 106 -7.786 -4.000 -12.292 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -8.122 -4.806 -11.390 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -8.397 -3.927 -13.387 1.00 0.00 O ATOM 0 H ASP B 106 -8.006 -1.325 -11.243 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.525 -3.332 -9.929 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -6.576 -2.293 -12.802 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.653 -3.703 -12.323 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.789 -0.655 -10.644 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.514 0.032 -10.394 1.00 0.00 C ATOM 1208 C ASP B 107 -3.411 0.526 -8.942 1.00 0.00 C ATOM 1209 O ASP B 107 -2.349 0.418 -8.327 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.367 1.211 -11.372 1.00 0.00 C ATOM 1211 CG ASP B 107 -3.168 0.738 -12.820 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -2.030 0.338 -13.166 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -4.138 0.785 -13.614 1.00 0.00 O ATOM 0 H ASP B 107 -5.527 -0.027 -10.963 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.704 -0.680 -10.554 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -4.254 1.841 -11.316 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.519 1.827 -11.072 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.523 1.002 -8.369 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.613 1.438 -6.974 1.00 0.00 C ATOM 1220 C PHE B 108 -4.362 0.283 -5.981 1.00 0.00 C ATOM 1221 O PHE B 108 -3.659 0.463 -4.985 1.00 0.00 O ATOM 1222 CB PHE B 108 -5.992 2.084 -6.778 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.319 2.466 -5.349 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.640 3.529 -4.724 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.299 1.746 -4.637 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -5.938 3.868 -3.391 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.597 2.089 -3.308 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.914 3.146 -2.683 1.00 0.00 C ATOM 0 H PHE B 108 -5.404 1.096 -8.875 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.829 2.165 -6.763 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.051 2.977 -7.400 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.755 1.394 -7.138 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -4.890 4.085 -5.268 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.821 0.930 -5.114 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.416 4.683 -2.912 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.352 1.540 -2.766 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.139 3.404 -1.659 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.874 -0.916 -6.279 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.639 -2.138 -5.501 1.00 0.00 C ATOM 1240 C GLU B 109 -3.195 -2.654 -5.663 1.00 0.00 C ATOM 1241 O GLU B 109 -2.569 -3.075 -4.689 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.676 -3.192 -5.936 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.547 -4.541 -5.218 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.627 -5.522 -5.694 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -6.391 -6.250 -6.688 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -7.710 -5.585 -5.067 1.00 0.00 O ATOM 0 H GLU B 109 -5.478 -1.068 -7.087 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.759 -1.923 -4.439 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.676 -2.795 -5.760 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.582 -3.355 -7.010 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.559 -4.963 -5.404 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.633 -4.394 -4.141 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.635 -2.597 -6.873 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.274 -3.068 -7.172 1.00 0.00 C ATOM 1255 C GLU B 110 -0.179 -2.201 -6.538 1.00 0.00 C ATOM 1256 O GLU B 110 0.874 -2.709 -6.147 1.00 0.00 O ATOM 1257 CB GLU B 110 -1.089 -3.113 -8.697 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.611 -4.434 -9.263 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.615 -5.585 -9.059 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.359 -5.691 -9.843 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -0.807 -6.403 -8.129 1.00 0.00 O ATOM 0 H GLU B 110 -3.118 -2.217 -7.687 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.168 -4.061 -6.736 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.618 -2.279 -9.158 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -0.034 -2.997 -8.944 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.557 -4.685 -8.783 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -1.815 -4.316 -10.327 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.426 -0.901 -6.389 1.00 0.00 N ATOM 1269 CA ASP B 111 0.513 0.017 -5.736 1.00 0.00 C ATOM 1270 C ASP B 111 0.538 -0.151 -4.199 1.00 0.00 C ATOM 1271 O ASP B 111 1.576 0.068 -3.572 1.00 0.00 O ATOM 1272 CB ASP B 111 0.213 1.452 -6.180 1.00 0.00 C ATOM 1273 CG ASP B 111 1.484 2.309 -6.141 1.00 0.00 C ATOM 1274 OD1 ASP B 111 2.215 2.314 -7.162 1.00 0.00 O ATOM 1275 OD2 ASP B 111 1.752 2.956 -5.105 1.00 0.00 O ATOM 0 H ASP B 111 -1.281 -0.452 -6.716 1.00 0.00 H new ATOM 0 HA ASP B 111 1.525 -0.233 -6.055 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.197 1.447 -7.190 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -0.546 1.888 -5.530 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.555 -0.629 -3.585 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.567 -1.029 -2.172 1.00 0.00 C ATOM 1282 C PHE B 112 0.255 -2.315 -1.962 1.00 0.00 C ATOM 1283 O PHE B 112 1.054 -2.399 -1.026 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.015 -1.214 -1.695 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.126 -1.739 -0.274 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.130 -0.842 0.810 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.218 -3.125 -0.033 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.246 -1.329 2.123 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.334 -3.611 1.282 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.361 -2.709 2.361 1.00 0.00 C ATOM 0 H PHE B 112 -1.453 -0.748 -4.054 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.104 -0.241 -1.578 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.535 -0.259 -1.762 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.525 -1.903 -2.369 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.044 0.220 0.633 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.199 -3.817 -0.862 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.247 -0.639 2.954 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.402 -4.674 1.463 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.470 -3.077 3.371 1.00 0.00 H new ATOM 1300 N ASN B 113 0.129 -3.290 -2.872 1.00 0.00 N ATOM 1301 CA ASN B 113 0.967 -4.497 -2.881 1.00 0.00 C ATOM 1302 C ASN B 113 2.469 -4.163 -3.009 1.00 0.00 C ATOM 1303 O ASN B 113 3.304 -4.872 -2.439 1.00 0.00 O ATOM 1304 CB ASN B 113 0.527 -5.441 -4.014 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.735 -6.234 -3.687 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.675 -7.305 -3.091 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.901 -5.759 -4.083 1.00 0.00 N ATOM 0 H ASN B 113 -0.559 -3.264 -3.625 1.00 0.00 H new ATOM 0 HA ASN B 113 0.830 -4.997 -1.922 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.356 -4.856 -4.918 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.337 -6.136 -4.233 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.756 -6.282 -3.894 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.947 -4.868 -4.578 1.00 0.00 H new ATOM 1314 N LEU B 114 2.823 -3.053 -3.673 1.00 0.00 N ATOM 1315 CA LEU B 114 4.203 -2.564 -3.778 1.00 0.00 C ATOM 1316 C LEU B 114 4.777 -2.179 -2.403 1.00 0.00 C ATOM 1317 O LEU B 114 5.875 -2.617 -2.067 1.00 0.00 O ATOM 1318 CB LEU B 114 4.242 -1.386 -4.773 1.00 0.00 C ATOM 1319 CG LEU B 114 5.637 -1.100 -5.360 1.00 0.00 C ATOM 1320 CD1 LEU B 114 6.035 -2.166 -6.391 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.640 0.269 -6.050 1.00 0.00 C ATOM 0 H LEU B 114 2.148 -2.462 -4.159 1.00 0.00 H new ATOM 0 HA LEU B 114 4.840 -3.364 -4.154 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.552 -1.593 -5.591 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.881 -0.489 -4.270 1.00 0.00 H new ATOM 0 HG LEU B 114 6.353 -1.115 -4.538 1.00 0.00 H new ATOM 0 HD11 LEU B 114 7.024 -1.937 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU B 114 6.053 -3.145 -5.913 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.310 -2.173 -7.205 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.629 0.466 -6.463 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.904 0.273 -6.854 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.389 1.043 -5.324 1.00 0.00 H new ATOM 1333 N ILE B 115 4.012 -1.447 -1.578 1.00 0.00 N ATOM 1334 CA ILE B 115 4.404 -1.041 -0.206 1.00 0.00 C ATOM 1335 C ILE B 115 4.709 -2.268 0.664 1.00 0.00 C ATOM 1336 O ILE B 115 5.748 -2.320 1.324 1.00 0.00 O ATOM 1337 CB ILE B 115 3.306 -0.159 0.452 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.077 1.135 -0.357 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.670 0.188 1.913 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.880 1.969 0.109 1.00 0.00 C ATOM 0 H ILE B 115 3.086 -1.111 -1.844 1.00 0.00 H new ATOM 0 HA ILE B 115 5.313 -0.445 -0.283 1.00 0.00 H new ATOM 0 HB ILE B 115 2.382 -0.737 0.454 1.00 0.00 H new ATOM 0 HG12 ILE B 115 3.976 1.749 -0.300 1.00 0.00 H new ATOM 0 HG13 ILE B 115 2.936 0.873 -1.406 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.884 0.806 2.347 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.771 -0.731 2.491 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.613 0.734 1.933 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.792 2.859 -0.514 1.00 0.00 H new ATOM 0 HD12 ILE B 115 0.969 1.377 0.025 1.00 0.00 H new ATOM 0 HD13 ILE B 115 2.025 2.265 1.148 1.00 0.00 H new ATOM 1352 N VAL B 116 3.823 -3.267 0.627 1.00 0.00 N ATOM 1353 CA VAL B 116 3.989 -4.551 1.337 1.00 0.00 C ATOM 1354 C VAL B 116 5.271 -5.254 0.875 1.00 0.00 C ATOM 1355 O VAL B 116 6.100 -5.646 1.694 1.00 0.00 O ATOM 1356 CB VAL B 116 2.769 -5.474 1.103 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.963 -6.882 1.687 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.495 -4.856 1.694 1.00 0.00 C ATOM 0 H VAL B 116 2.954 -3.212 0.096 1.00 0.00 H new ATOM 0 HA VAL B 116 4.063 -4.339 2.404 1.00 0.00 H new ATOM 0 HB VAL B 116 2.670 -5.572 0.022 1.00 0.00 H new ATOM 0 HG11 VAL B 116 2.075 -7.483 1.491 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.829 -7.353 1.222 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.123 -6.811 2.763 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.651 -5.523 1.517 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.625 -4.711 2.767 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.303 -3.894 1.219 1.00 0.00 H new ATOM 1368 N SER B 117 5.444 -5.381 -0.443 1.00 0.00 N ATOM 1369 CA SER B 117 6.597 -6.053 -1.062 1.00 0.00 C ATOM 1370 C SER B 117 7.946 -5.423 -0.664 1.00 0.00 C ATOM 1371 O SER B 117 8.893 -6.147 -0.358 1.00 0.00 O ATOM 1372 CB SER B 117 6.415 -6.063 -2.588 1.00 0.00 C ATOM 1373 OG SER B 117 7.389 -6.871 -3.233 1.00 0.00 O ATOM 0 H SER B 117 4.778 -5.015 -1.124 1.00 0.00 H new ATOM 0 HA SER B 117 6.629 -7.076 -0.688 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.419 -6.431 -2.832 1.00 0.00 H new ATOM 0 HB3 SER B 117 6.480 -5.043 -2.968 1.00 0.00 H new ATOM 0 HG SER B 117 7.239 -6.853 -4.201 1.00 0.00 H new ATOM 1379 N ASN B 118 8.035 -4.090 -0.563 1.00 0.00 N ATOM 1380 CA ASN B 118 9.271 -3.391 -0.178 1.00 0.00 C ATOM 1381 C ASN B 118 9.799 -3.794 1.213 1.00 0.00 C ATOM 1382 O ASN B 118 11.011 -3.771 1.435 1.00 0.00 O ATOM 1383 CB ASN B 118 9.065 -1.864 -0.186 1.00 0.00 C ATOM 1384 CG ASN B 118 8.569 -1.246 -1.489 1.00 0.00 C ATOM 1385 OD1 ASN B 118 7.832 -0.267 -1.477 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.985 -1.738 -2.641 1.00 0.00 N ATOM 0 H ASN B 118 7.251 -3.464 -0.746 1.00 0.00 H new ATOM 0 HA ASN B 118 10.010 -3.689 -0.922 1.00 0.00 H new ATOM 0 HB2 ASN B 118 8.355 -1.612 0.602 1.00 0.00 H new ATOM 0 HB3 ASN B 118 10.012 -1.392 0.076 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.693 -1.303 -3.516 1.00 0.00 H new ATOM 0 HD22 ASN B 118 9.599 -2.553 -2.656 1.00 0.00 H new ATOM 1393 N CYS B 119 8.922 -4.184 2.147 1.00 0.00 N ATOM 1394 CA CYS B 119 9.339 -4.619 3.484 1.00 0.00 C ATOM 1395 C CYS B 119 9.837 -6.071 3.478 1.00 0.00 C ATOM 1396 O CYS B 119 10.881 -6.384 4.051 1.00 0.00 O ATOM 1397 CB CYS B 119 8.164 -4.426 4.444 1.00 0.00 C ATOM 1398 SG CYS B 119 8.799 -4.616 6.132 1.00 0.00 S ATOM 0 H CYS B 119 7.913 -4.207 1.999 1.00 0.00 H new ATOM 0 HA CYS B 119 10.182 -4.013 3.817 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.719 -3.440 4.311 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.382 -5.158 4.244 1.00 0.00 H new ATOM 0 HG CYS B 119 7.808 -4.826 6.947 1.00 0.00 H new ATOM 1404 N LEU B 120 9.125 -6.950 2.766 1.00 0.00 N ATOM 1405 CA LEU B 120 9.455 -8.375 2.655 1.00 0.00 C ATOM 1406 C LEU B 120 10.751 -8.616 1.851 1.00 0.00 C ATOM 1407 O LEU B 120 11.395 -9.654 2.008 1.00 0.00 O ATOM 1408 CB LEU B 120 8.246 -9.117 2.050 1.00 0.00 C ATOM 1409 CG LEU B 120 6.906 -8.922 2.801 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.779 -9.613 2.024 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.942 -9.438 4.247 1.00 0.00 C ATOM 0 H LEU B 120 8.290 -6.688 2.242 1.00 0.00 H new ATOM 0 HA LEU B 120 9.656 -8.772 3.650 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.117 -8.787 1.019 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.474 -10.182 2.018 1.00 0.00 H new ATOM 0 HG LEU B 120 6.725 -7.849 2.860 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.836 -9.476 2.552 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.704 -9.177 1.028 1.00 0.00 H new ATOM 0 HD13 LEU B 120 5.996 -10.678 1.939 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.973 -9.271 4.717 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.167 -10.505 4.247 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.712 -8.905 4.805 1.00 0.00 H new ATOM 1423 N LYS B 121 11.162 -7.639 1.034 1.00 0.00 N ATOM 1424 CA LYS B 121 12.398 -7.639 0.234 1.00 0.00 C ATOM 1425 C LYS B 121 13.633 -7.058 0.950 1.00 0.00 C ATOM 1426 O LYS B 121 14.768 -7.340 0.554 1.00 0.00 O ATOM 1427 CB LYS B 121 12.111 -6.858 -1.059 1.00 0.00 C ATOM 1428 CG LYS B 121 11.254 -7.705 -2.002 1.00 0.00 C ATOM 1429 CD LYS B 121 10.844 -6.969 -3.285 1.00 0.00 C ATOM 1430 CE LYS B 121 12.057 -6.491 -4.092 1.00 0.00 C ATOM 1431 NZ LYS B 121 11.669 -6.077 -5.465 1.00 0.00 N ATOM 0 H LYS B 121 10.618 -6.786 0.905 1.00 0.00 H new ATOM 0 HA LYS B 121 12.662 -8.678 0.038 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.596 -5.926 -0.824 1.00 0.00 H new ATOM 0 HB3 LYS B 121 13.048 -6.590 -1.547 1.00 0.00 H new ATOM 0 HG2 LYS B 121 11.805 -8.606 -2.270 1.00 0.00 H new ATOM 0 HG3 LYS B 121 10.356 -8.026 -1.474 1.00 0.00 H new ATOM 0 HD2 LYS B 121 10.237 -7.630 -3.903 1.00 0.00 H new ATOM 0 HD3 LYS B 121 10.221 -6.113 -3.027 1.00 0.00 H new ATOM 0 HE2 LYS B 121 12.530 -5.654 -3.578 1.00 0.00 H new ATOM 0 HE3 LYS B 121 12.796 -7.290 -4.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 12.513 -5.759 -5.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 11.240 -6.883 -5.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 10.982 -5.298 -5.412 1.00 0.00 H new ATOM 1445 N TYR B 122 13.424 -6.278 2.013 1.00 0.00 N ATOM 1446 CA TYR B 122 14.484 -5.634 2.813 1.00 0.00 C ATOM 1447 C TYR B 122 14.090 -5.445 4.294 1.00 0.00 C ATOM 1448 O TYR B 122 13.897 -4.334 4.793 1.00 0.00 O ATOM 1449 CB TYR B 122 14.947 -4.337 2.128 1.00 0.00 C ATOM 1450 CG TYR B 122 16.097 -3.618 2.811 1.00 0.00 C ATOM 1451 CD1 TYR B 122 17.397 -4.169 2.814 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.864 -2.383 3.444 1.00 0.00 C ATOM 1453 CE1 TYR B 122 18.466 -3.463 3.403 1.00 0.00 C ATOM 1454 CE2 TYR B 122 16.922 -1.687 4.047 1.00 0.00 C ATOM 1455 CZ TYR B 122 18.234 -2.201 3.989 1.00 0.00 C ATOM 1456 OH TYR B 122 19.271 -1.476 4.484 1.00 0.00 O ATOM 0 H TYR B 122 12.487 -6.067 2.356 1.00 0.00 H new ATOM 0 HA TYR B 122 15.340 -6.308 2.849 1.00 0.00 H new ATOM 0 HB2 TYR B 122 15.243 -4.571 1.105 1.00 0.00 H new ATOM 0 HB3 TYR B 122 14.099 -3.655 2.067 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.573 -5.135 2.364 1.00 0.00 H new ATOM 0 HD2 TYR B 122 14.867 -1.969 3.466 1.00 0.00 H new ATOM 0 HE1 TYR B 122 19.459 -3.887 3.405 1.00 0.00 H new ATOM 0 HE2 TYR B 122 16.731 -0.754 4.557 1.00 0.00 H new ATOM 0 HH TYR B 122 20.084 -1.680 3.977 1.00 0.00 H new ATOM 1466 N ASN B 123 14.001 -6.571 5.006 1.00 0.00 N ATOM 1467 CA ASN B 123 13.850 -6.665 6.462 1.00 0.00 C ATOM 1468 C ASN B 123 14.066 -8.117 6.935 1.00 0.00 C ATOM 1469 O ASN B 123 13.859 -9.061 6.165 1.00 0.00 O ATOM 1470 CB ASN B 123 12.488 -6.106 6.924 1.00 0.00 C ATOM 1471 CG ASN B 123 12.656 -5.251 8.167 1.00 0.00 C ATOM 1472 OD1 ASN B 123 12.708 -5.753 9.282 1.00 0.00 O ATOM 1473 ND2 ASN B 123 12.805 -3.949 8.008 1.00 0.00 N ATOM 0 H ASN B 123 14.034 -7.488 4.561 1.00 0.00 H new ATOM 0 HA ASN B 123 14.618 -6.046 6.926 1.00 0.00 H new ATOM 0 HB2 ASN B 123 12.042 -5.513 6.125 1.00 0.00 H new ATOM 0 HB3 ASN B 123 11.803 -6.928 7.131 1.00 0.00 H new ATOM 0 HD21 ASN B 123 12.965 -3.351 8.819 1.00 0.00 H new ATOM 0 HD22 ASN B 123 12.760 -3.541 7.074 1.00 0.00 H new ATOM 1480 N ALA B 124 14.509 -8.307 8.182 1.00 0.00 N ATOM 1481 CA ALA B 124 14.832 -9.631 8.722 1.00 0.00 C ATOM 1482 C ALA B 124 13.574 -10.463 9.049 1.00 0.00 C ATOM 1483 O ALA B 124 12.479 -9.936 9.250 1.00 0.00 O ATOM 1484 CB ALA B 124 15.781 -9.460 9.914 1.00 0.00 C ATOM 0 H ALA B 124 14.654 -7.546 8.846 1.00 0.00 H new ATOM 0 HA ALA B 124 15.344 -10.216 7.958 1.00 0.00 H new ATOM 0 HB1 ALA B 124 16.029 -10.439 10.325 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.693 -8.963 9.584 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.296 -8.857 10.681 1.00 0.00 H new ATOM 1490 N LYS B 125 13.747 -11.785 9.121 1.00 0.00 N ATOM 1491 CA LYS B 125 12.679 -12.797 9.210 1.00 0.00 C ATOM 1492 C LYS B 125 11.890 -12.879 10.538 1.00 0.00 C ATOM 1493 O LYS B 125 11.072 -13.787 10.703 1.00 0.00 O ATOM 1494 CB LYS B 125 13.287 -14.155 8.793 1.00 0.00 C ATOM 1495 CG LYS B 125 14.339 -14.730 9.769 1.00 0.00 C ATOM 1496 CD LYS B 125 13.823 -15.830 10.711 1.00 0.00 C ATOM 1497 CE LYS B 125 13.458 -17.109 9.943 1.00 0.00 C ATOM 1498 NZ LYS B 125 12.990 -18.183 10.855 1.00 0.00 N ATOM 0 H LYS B 125 14.677 -12.204 9.119 1.00 0.00 H new ATOM 0 HA LYS B 125 11.892 -12.479 8.526 1.00 0.00 H new ATOM 0 HB2 LYS B 125 12.480 -14.879 8.686 1.00 0.00 H new ATOM 0 HB3 LYS B 125 13.748 -14.043 7.811 1.00 0.00 H new ATOM 0 HG2 LYS B 125 15.170 -15.131 9.188 1.00 0.00 H new ATOM 0 HG3 LYS B 125 14.737 -13.914 10.372 1.00 0.00 H new ATOM 0 HD2 LYS B 125 14.585 -16.058 11.456 1.00 0.00 H new ATOM 0 HD3 LYS B 125 12.948 -15.467 11.250 1.00 0.00 H new ATOM 0 HE2 LYS B 125 12.679 -16.886 9.214 1.00 0.00 H new ATOM 0 HE3 LYS B 125 14.326 -17.459 9.385 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 12.753 -19.030 10.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 13.742 -18.413 11.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 12.146 -17.859 11.369 1.00 0.00 H new ATOM 1512 N ASP B 126 12.117 -11.967 11.489 1.00 0.00 N ATOM 1513 CA ASP B 126 11.593 -12.040 12.867 1.00 0.00 C ATOM 1514 C ASP B 126 11.303 -10.659 13.509 1.00 0.00 C ATOM 1515 O ASP B 126 11.178 -10.553 14.732 1.00 0.00 O ATOM 1516 CB ASP B 126 12.579 -12.890 13.701 1.00 0.00 C ATOM 1517 CG ASP B 126 12.006 -13.358 15.051 1.00 0.00 C ATOM 1518 OD1 ASP B 126 10.893 -13.938 15.069 1.00 0.00 O ATOM 1519 OD2 ASP B 126 12.697 -13.194 16.087 1.00 0.00 O ATOM 0 H ASP B 126 12.684 -11.135 11.323 1.00 0.00 H new ATOM 0 HA ASP B 126 10.612 -12.515 12.843 1.00 0.00 H new ATOM 0 HB2 ASP B 126 12.874 -13.763 13.119 1.00 0.00 H new ATOM 0 HB3 ASP B 126 13.483 -12.308 13.882 1.00 0.00 H new ATOM 1524 N THR B 127 11.208 -9.593 12.701 1.00 0.00 N ATOM 1525 CA THR B 127 11.039 -8.201 13.166 1.00 0.00 C ATOM 1526 C THR B 127 9.578 -7.765 13.219 1.00 0.00 C ATOM 1527 O THR B 127 8.701 -8.356 12.584 1.00 0.00 O ATOM 1528 CB THR B 127 11.817 -7.221 12.276 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.308 -7.290 10.968 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.311 -7.532 12.246 1.00 0.00 C ATOM 0 H THR B 127 11.247 -9.672 11.685 1.00 0.00 H new ATOM 0 HA THR B 127 11.436 -8.179 14.181 1.00 0.00 H new ATOM 0 HB THR B 127 11.694 -6.221 12.692 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.596 -6.501 10.463 1.00 0.00 H new ATOM 0 HG21 THR B 127 13.820 -6.813 11.604 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.716 -7.467 13.256 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.465 -8.538 11.857 1.00 0.00 H new ATOM 1538 N ILE B 128 9.332 -6.675 13.954 1.00 0.00 N ATOM 1539 CA ILE B 128 8.044 -5.957 13.973 1.00 0.00 C ATOM 1540 C ILE B 128 7.662 -5.472 12.567 1.00 0.00 C ATOM 1541 O ILE B 128 6.514 -5.624 12.149 1.00 0.00 O ATOM 1542 CB ILE B 128 8.097 -4.783 14.990 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.713 -4.097 15.092 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.206 -3.752 14.680 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.661 -2.906 16.057 1.00 0.00 C ATOM 0 H ILE B 128 10.033 -6.256 14.565 1.00 0.00 H new ATOM 0 HA ILE B 128 7.265 -6.648 14.297 1.00 0.00 H new ATOM 0 HB ILE B 128 8.355 -5.217 15.956 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.416 -3.757 14.100 1.00 0.00 H new ATOM 0 HG13 ILE B 128 5.978 -4.837 15.409 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.186 -2.960 15.429 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.178 -4.246 14.700 1.00 0.00 H new ATOM 0 HG23 ILE B 128 9.037 -3.322 13.693 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.655 -2.488 16.065 1.00 0.00 H new ATOM 0 HD12 ILE B 128 6.923 -3.240 17.061 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.368 -2.143 15.732 1.00 0.00 H new ATOM 1557 N PHE B 129 8.632 -4.935 11.823 1.00 0.00 N ATOM 1558 CA PHE B 129 8.431 -4.304 10.521 1.00 0.00 C ATOM 1559 C PHE B 129 7.998 -5.315 9.460 1.00 0.00 C ATOM 1560 O PHE B 129 7.050 -5.067 8.711 1.00 0.00 O ATOM 1561 CB PHE B 129 9.736 -3.605 10.117 1.00 0.00 C ATOM 1562 CG PHE B 129 10.227 -2.579 11.123 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.422 -1.471 11.439 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.459 -2.755 11.784 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.824 -0.554 12.422 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.867 -1.832 12.766 1.00 0.00 C ATOM 1567 CZ PHE B 129 11.044 -0.739 13.091 1.00 0.00 C ATOM 0 H PHE B 129 9.607 -4.928 12.121 1.00 0.00 H new ATOM 0 HA PHE B 129 7.625 -3.574 10.597 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.511 -4.359 9.975 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.590 -3.114 9.155 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.486 -1.324 10.921 1.00 0.00 H new ATOM 0 HD2 PHE B 129 12.089 -3.597 11.538 1.00 0.00 H new ATOM 0 HE1 PHE B 129 9.197 0.291 12.663 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.813 -1.964 13.270 1.00 0.00 H new ATOM 0 HZ PHE B 129 11.351 -0.041 13.856 1.00 0.00 H new ATOM 1577 N TYR B 130 8.646 -6.483 9.430 1.00 0.00 N ATOM 1578 CA TYR B 130 8.305 -7.561 8.506 1.00 0.00 C ATOM 1579 C TYR B 130 6.878 -8.080 8.773 1.00 0.00 C ATOM 1580 O TYR B 130 6.078 -8.202 7.843 1.00 0.00 O ATOM 1581 CB TYR B 130 9.369 -8.661 8.642 1.00 0.00 C ATOM 1582 CG TYR B 130 9.285 -9.789 7.630 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.446 -10.896 7.870 1.00 0.00 C ATOM 1584 CD2 TYR B 130 10.082 -9.756 6.468 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.400 -11.965 6.956 1.00 0.00 C ATOM 1586 CE2 TYR B 130 10.047 -10.825 5.553 1.00 0.00 C ATOM 1587 CZ TYR B 130 9.204 -11.934 5.793 1.00 0.00 C ATOM 1588 OH TYR B 130 9.169 -12.965 4.905 1.00 0.00 O ATOM 0 H TYR B 130 9.425 -6.705 10.050 1.00 0.00 H new ATOM 0 HA TYR B 130 8.304 -7.200 7.478 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.353 -8.200 8.563 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.297 -9.089 9.642 1.00 0.00 H new ATOM 0 HD1 TYR B 130 7.835 -10.924 8.760 1.00 0.00 H new ATOM 0 HD2 TYR B 130 10.722 -8.907 6.279 1.00 0.00 H new ATOM 0 HE1 TYR B 130 7.751 -12.808 7.142 1.00 0.00 H new ATOM 0 HE2 TYR B 130 10.664 -10.798 4.667 1.00 0.00 H new ATOM 0 HH TYR B 130 9.782 -12.779 4.164 1.00 0.00 H new ATOM 1598 N ARG B 131 6.514 -8.284 10.051 1.00 0.00 N ATOM 1599 CA ARG B 131 5.154 -8.666 10.474 1.00 0.00 C ATOM 1600 C ARG B 131 4.105 -7.583 10.189 1.00 0.00 C ATOM 1601 O ARG B 131 2.991 -7.918 9.788 1.00 0.00 O ATOM 1602 CB ARG B 131 5.129 -9.035 11.971 1.00 0.00 C ATOM 1603 CG ARG B 131 5.082 -10.547 12.229 1.00 0.00 C ATOM 1604 CD ARG B 131 6.326 -11.283 11.730 1.00 0.00 C ATOM 1605 NE ARG B 131 6.231 -12.726 12.015 1.00 0.00 N ATOM 1606 CZ ARG B 131 7.177 -13.627 11.779 1.00 0.00 C ATOM 1607 NH1 ARG B 131 8.322 -13.281 11.234 1.00 0.00 N ATOM 1608 NH2 ARG B 131 6.980 -14.889 12.092 1.00 0.00 N ATOM 0 H ARG B 131 7.165 -8.187 10.830 1.00 0.00 H new ATOM 0 HA ARG B 131 4.887 -9.537 9.876 1.00 0.00 H new ATOM 0 HB2 ARG B 131 6.013 -8.620 12.454 1.00 0.00 H new ATOM 0 HB3 ARG B 131 4.262 -8.568 12.438 1.00 0.00 H new ATOM 0 HG2 ARG B 131 4.968 -10.723 13.299 1.00 0.00 H new ATOM 0 HG3 ARG B 131 4.201 -10.965 11.742 1.00 0.00 H new ATOM 0 HD2 ARG B 131 6.441 -11.127 10.657 1.00 0.00 H new ATOM 0 HD3 ARG B 131 7.214 -10.871 12.209 1.00 0.00 H new ATOM 0 HE ARG B 131 5.362 -13.062 12.430 1.00 0.00 H new ATOM 0 HH11 ARG B 131 8.495 -12.307 10.985 1.00 0.00 H new ATOM 0 HH12 ARG B 131 9.038 -13.987 11.060 1.00 0.00 H new ATOM 0 HH21 ARG B 131 6.099 -15.177 12.517 1.00 0.00 H new ATOM 0 HH22 ARG B 131 7.708 -15.579 11.910 1.00 0.00 H new ATOM 1622 N ALA B 132 4.440 -6.297 10.310 1.00 0.00 N ATOM 1623 CA ALA B 132 3.524 -5.195 10.003 1.00 0.00 C ATOM 1624 C ALA B 132 3.094 -5.178 8.518 1.00 0.00 C ATOM 1625 O ALA B 132 1.944 -4.855 8.212 1.00 0.00 O ATOM 1626 CB ALA B 132 4.178 -3.886 10.459 1.00 0.00 C ATOM 0 H ALA B 132 5.360 -5.988 10.625 1.00 0.00 H new ATOM 0 HA ALA B 132 2.591 -5.331 10.550 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.512 -3.051 10.240 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.366 -3.928 11.532 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.121 -3.747 9.930 1.00 0.00 H new ATOM 1632 N ALA B 133 3.969 -5.617 7.603 1.00 0.00 N ATOM 1633 CA ALA B 133 3.624 -5.818 6.191 1.00 0.00 C ATOM 1634 C ALA B 133 2.671 -7.012 5.978 1.00 0.00 C ATOM 1635 O ALA B 133 1.746 -6.916 5.172 1.00 0.00 O ATOM 1636 CB ALA B 133 4.920 -5.960 5.385 1.00 0.00 C ATOM 0 H ALA B 133 4.939 -5.843 7.823 1.00 0.00 H new ATOM 0 HA ALA B 133 3.072 -4.948 5.835 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.679 -6.110 4.333 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.518 -5.055 5.495 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.486 -6.816 5.753 1.00 0.00 H new ATOM 1642 N VAL B 134 2.827 -8.098 6.746 1.00 0.00 N ATOM 1643 CA VAL B 134 1.870 -9.226 6.771 1.00 0.00 C ATOM 1644 C VAL B 134 0.494 -8.757 7.271 1.00 0.00 C ATOM 1645 O VAL B 134 -0.526 -9.112 6.680 1.00 0.00 O ATOM 1646 CB VAL B 134 2.351 -10.423 7.637 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.424 -11.638 7.466 1.00 0.00 C ATOM 1648 CG2 VAL B 134 3.786 -10.859 7.302 1.00 0.00 C ATOM 0 H VAL B 134 3.622 -8.225 7.372 1.00 0.00 H new ATOM 0 HA VAL B 134 1.797 -9.579 5.742 1.00 0.00 H new ATOM 0 HB VAL B 134 2.326 -10.070 8.668 1.00 0.00 H new ATOM 0 HG11 VAL B 134 1.785 -12.461 8.083 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.413 -11.370 7.773 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.416 -11.946 6.420 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.069 -11.698 7.937 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.840 -11.161 6.256 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.469 -10.027 7.475 1.00 0.00 H new ATOM 1658 N ARG B 135 0.451 -7.908 8.310 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.797 -7.354 8.853 1.00 0.00 C ATOM 1660 C ARG B 135 -1.562 -6.545 7.795 1.00 0.00 C ATOM 1661 O ARG B 135 -2.756 -6.783 7.610 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.498 -6.511 10.107 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.755 -6.093 10.897 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.156 -7.065 12.017 1.00 0.00 C ATOM 1665 NE ARG B 135 -2.634 -8.367 11.513 1.00 0.00 N ATOM 1666 CZ ARG B 135 -3.186 -9.328 12.246 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -3.360 -9.203 13.545 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -3.577 -10.445 11.673 1.00 0.00 N ATOM 0 H ARG B 135 1.286 -7.586 8.799 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.444 -8.182 9.143 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.160 -7.078 10.765 1.00 0.00 H new ATOM 0 HB3 ARG B 135 0.046 -5.615 9.808 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.585 -5.108 11.332 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.589 -5.995 10.202 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -1.300 -7.228 12.672 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.938 -6.608 12.623 1.00 0.00 H new ATOM 0 HE ARG B 135 -2.532 -8.545 10.514 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -3.068 -8.348 14.019 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -3.787 -9.961 14.078 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -3.456 -10.572 10.668 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -4.001 -11.184 12.233 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.879 -5.680 7.035 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.457 -4.949 5.895 1.00 0.00 C ATOM 1684 C LEU B 136 -1.964 -5.884 4.790 1.00 0.00 C ATOM 1685 O LEU B 136 -3.093 -5.722 4.324 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.410 -3.965 5.333 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.320 -2.612 6.063 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.749 -1.752 5.380 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.645 -1.836 6.087 1.00 0.00 C ATOM 0 H LEU B 136 0.105 -5.464 7.195 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.325 -4.400 6.259 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.569 -4.443 5.367 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.637 -3.778 4.283 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.063 -2.828 7.100 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.822 -0.791 5.888 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.711 -2.262 5.428 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.475 -1.591 4.337 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.505 -0.894 6.617 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -1.966 -1.633 5.065 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.405 -2.429 6.595 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.165 -6.889 4.414 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.503 -7.878 3.379 1.00 0.00 C ATOM 1703 C ARG B 137 -2.776 -8.686 3.699 1.00 0.00 C ATOM 1704 O ARG B 137 -3.518 -9.050 2.784 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.281 -8.785 3.163 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.459 -9.799 2.021 1.00 0.00 C ATOM 1707 CD ARG B 137 0.870 -10.395 1.530 1.00 0.00 C ATOM 1708 NE ARG B 137 1.703 -10.944 2.618 1.00 0.00 N ATOM 1709 CZ ARG B 137 1.741 -12.208 3.009 1.00 0.00 C ATOM 1710 NH1 ARG B 137 0.915 -13.106 2.518 1.00 0.00 N ATOM 1711 NH2 ARG B 137 2.627 -12.593 3.902 1.00 0.00 N ATOM 0 H ARG B 137 -0.246 -7.042 4.828 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.741 -7.349 2.456 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.589 -8.163 2.953 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.072 -9.324 4.087 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.109 -10.606 2.358 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.962 -9.312 1.186 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.661 -11.185 0.808 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.433 -9.624 1.005 1.00 0.00 H new ATOM 0 HE ARG B 137 2.306 -10.288 3.115 1.00 0.00 H new ATOM 0 HH11 ARG B 137 0.224 -12.835 1.819 1.00 0.00 H new ATOM 0 HH12 ARG B 137 0.966 -14.074 2.837 1.00 0.00 H new ATOM 0 HH21 ARG B 137 3.284 -11.918 4.293 1.00 0.00 H new ATOM 0 HH22 ARG B 137 2.657 -13.567 4.204 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.059 -8.923 4.982 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.256 -9.625 5.459 1.00 0.00 C ATOM 1727 C GLU B 138 -5.424 -8.658 5.695 1.00 0.00 C ATOM 1728 O GLU B 138 -6.448 -8.725 5.011 1.00 0.00 O ATOM 1729 CB GLU B 138 -3.937 -10.362 6.770 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.902 -11.476 6.626 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.478 -12.723 5.941 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.129 -13.549 6.628 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.283 -12.891 4.714 1.00 0.00 O ATOM 0 H GLU B 138 -2.445 -8.624 5.740 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.552 -10.337 4.688 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.577 -9.639 7.502 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.858 -10.787 7.168 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.053 -11.108 6.050 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.525 -11.748 7.612 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.273 -7.758 6.673 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.361 -6.908 7.170 1.00 0.00 C ATOM 1742 C GLN B 139 -6.793 -5.848 6.148 1.00 0.00 C ATOM 1743 O GLN B 139 -7.989 -5.705 5.890 1.00 0.00 O ATOM 1744 CB GLN B 139 -5.978 -6.234 8.500 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.639 -7.221 9.629 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.633 -6.551 11.008 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.224 -5.409 11.185 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -6.095 -7.226 12.042 1.00 0.00 N ATOM 0 H GLN B 139 -4.384 -7.598 7.146 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.212 -7.568 7.339 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.120 -5.583 8.331 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.802 -5.598 8.823 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.364 -8.035 9.627 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.662 -7.664 9.439 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -6.440 -8.178 11.917 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -6.107 -6.797 12.967 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.847 -5.129 5.530 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.163 -4.154 4.478 1.00 0.00 C ATOM 1759 C GLY B 140 -6.342 -4.790 3.098 1.00 0.00 C ATOM 1760 O GLY B 140 -6.932 -4.170 2.213 1.00 0.00 O ATOM 0 H GLY B 140 -4.852 -5.205 5.742 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.076 -3.623 4.747 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.366 -3.412 4.428 1.00 0.00 H new ATOM 1764 N GLY B 141 -5.945 -6.057 2.930 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.255 -6.845 1.731 1.00 0.00 C ATOM 1766 C GLY B 141 -7.767 -7.059 1.601 1.00 0.00 C ATOM 1767 O GLY B 141 -8.304 -7.033 0.493 1.00 0.00 O ATOM 0 H GLY B 141 -5.398 -6.566 3.624 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -5.877 -6.333 0.846 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.749 -7.809 1.782 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.472 -7.171 2.736 1.00 0.00 N ATOM 1772 CA ALA B 142 -9.934 -7.164 2.793 1.00 0.00 C ATOM 1773 C ALA B 142 -10.520 -5.790 2.429 1.00 0.00 C ATOM 1774 O ALA B 142 -11.528 -5.736 1.728 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.393 -7.574 4.197 1.00 0.00 C ATOM 0 H ALA B 142 -8.033 -7.270 3.651 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.301 -7.879 2.056 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.482 -7.569 4.240 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.026 -8.575 4.422 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -9.998 -6.870 4.929 1.00 0.00 H new ATOM 1781 N VAL B 143 -9.885 -4.693 2.859 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.359 -3.321 2.614 1.00 0.00 C ATOM 1783 C VAL B 143 -10.385 -2.988 1.119 1.00 0.00 C ATOM 1784 O VAL B 143 -11.337 -2.382 0.641 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.541 -2.244 3.357 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.122 -0.849 3.110 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.395 -2.461 4.871 1.00 0.00 C ATOM 0 H VAL B 143 -9.017 -4.731 3.393 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.373 -3.301 3.012 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.540 -2.332 2.936 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.528 -0.108 3.644 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.101 -0.630 2.042 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.151 -0.815 3.467 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.804 -1.651 5.299 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.382 -2.474 5.334 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.895 -3.412 5.056 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.381 -3.426 0.363 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.347 -3.288 -1.092 1.00 0.00 C ATOM 1799 C LEU B 144 -10.417 -4.166 -1.764 1.00 0.00 C ATOM 1800 O LEU B 144 -11.115 -3.693 -2.661 1.00 0.00 O ATOM 1801 CB LEU B 144 -7.914 -3.592 -1.572 1.00 0.00 C ATOM 1802 CG LEU B 144 -6.894 -2.523 -1.117 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.458 -3.032 -1.265 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.048 -1.214 -1.906 1.00 0.00 C ATOM 0 H LEU B 144 -8.559 -3.892 0.747 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.597 -2.268 -1.384 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.607 -4.566 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -7.906 -3.657 -2.660 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.101 -2.323 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.762 -2.259 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.323 -3.924 -0.653 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.264 -3.276 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.313 -0.489 -1.556 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.889 -1.408 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.051 -0.815 -1.756 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.633 -5.397 -1.278 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.622 -6.339 -1.827 1.00 0.00 C ATOM 1818 C ARG B 145 -13.078 -5.891 -1.600 1.00 0.00 C ATOM 1819 O ARG B 145 -13.878 -5.928 -2.537 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.350 -7.736 -1.242 1.00 0.00 C ATOM 1821 CG ARG B 145 -12.166 -8.840 -1.937 1.00 0.00 C ATOM 1822 CD ARG B 145 -11.886 -10.229 -1.344 1.00 0.00 C ATOM 1823 NE ARG B 145 -10.482 -10.649 -1.521 1.00 0.00 N ATOM 1824 CZ ARG B 145 -9.938 -11.190 -2.606 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -10.634 -11.427 -3.699 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -8.661 -11.506 -2.605 1.00 0.00 N ATOM 0 H ARG B 145 -10.119 -5.773 -0.481 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.506 -6.367 -2.910 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -10.288 -7.963 -1.333 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -11.585 -7.732 -0.178 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -13.229 -8.616 -1.846 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -11.932 -8.847 -3.001 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -12.128 -10.222 -0.281 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -12.542 -10.960 -1.815 1.00 0.00 H new ATOM 0 HE ARG B 145 -9.862 -10.509 -0.724 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -11.626 -11.194 -3.732 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -10.180 -11.844 -4.512 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -8.094 -11.335 -1.774 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -8.238 -11.922 -3.435 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.425 -5.434 -0.392 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.772 -4.942 -0.045 1.00 0.00 C ATOM 1842 C GLN B 146 -15.109 -3.624 -0.764 1.00 0.00 C ATOM 1843 O GLN B 146 -16.256 -3.400 -1.147 1.00 0.00 O ATOM 1844 CB GLN B 146 -14.900 -4.764 1.492 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.050 -3.585 2.003 1.00 0.00 C ATOM 1846 CD GLN B 146 -13.897 -3.396 3.504 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.168 -4.250 4.342 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.376 -2.236 3.856 1.00 0.00 N ATOM 0 H GLN B 146 -12.770 -5.393 0.389 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.489 -5.690 -0.382 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -15.945 -4.599 1.753 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.588 -5.681 1.992 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.051 -3.688 1.579 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.476 -2.668 1.595 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -13.157 -1.538 3.145 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.192 -2.037 4.839 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.110 -2.754 -0.958 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.306 -1.386 -1.428 1.00 0.00 C ATOM 1859 C ALA B 147 -14.295 -1.279 -2.964 1.00 0.00 C ATOM 1860 O ALA B 147 -14.980 -0.421 -3.526 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.258 -0.515 -0.723 1.00 0.00 C ATOM 0 H ALA B 147 -13.132 -2.988 -0.789 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.301 -1.024 -1.167 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.368 0.520 -1.046 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.401 -0.576 0.356 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.259 -0.870 -0.977 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.634 -2.219 -3.654 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.698 -2.387 -5.114 1.00 0.00 C ATOM 1869 C ARG B 148 -15.124 -2.699 -5.607 1.00 0.00 C ATOM 1870 O ARG B 148 -15.499 -2.316 -6.717 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.699 -3.487 -5.509 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.579 -3.723 -7.025 1.00 0.00 C ATOM 1873 CD ARG B 148 -13.319 -4.980 -7.504 1.00 0.00 C ATOM 1874 NE ARG B 148 -12.726 -6.220 -6.965 1.00 0.00 N ATOM 1875 CZ ARG B 148 -11.622 -6.826 -7.391 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -10.905 -6.362 -8.394 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -11.217 -7.930 -6.801 1.00 0.00 N ATOM 0 H ARG B 148 -13.025 -2.901 -3.202 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.427 -1.449 -5.599 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.716 -3.227 -5.115 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -12.997 -4.420 -5.031 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -12.973 -2.855 -7.553 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.525 -3.807 -7.290 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -14.365 -4.920 -7.203 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -13.302 -5.016 -8.593 1.00 0.00 H new ATOM 0 HE ARG B 148 -13.215 -6.658 -6.184 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -11.191 -5.508 -8.873 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -10.064 -6.856 -8.691 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -11.749 -8.316 -6.021 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -10.371 -8.400 -7.123 1.00 0.00 H new ATOM 1891 N ARG B 149 -15.962 -3.318 -4.767 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.377 -3.595 -5.077 1.00 0.00 C ATOM 1893 C ARG B 149 -18.229 -2.326 -5.263 1.00 0.00 C ATOM 1894 O ARG B 149 -19.232 -2.376 -5.971 1.00 0.00 O ATOM 1895 CB ARG B 149 -18.005 -4.519 -4.021 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.285 -5.873 -3.935 1.00 0.00 C ATOM 1897 CD ARG B 149 -18.025 -6.837 -3.000 1.00 0.00 C ATOM 1898 NE ARG B 149 -17.306 -8.119 -2.859 1.00 0.00 N ATOM 1899 CZ ARG B 149 -17.287 -9.126 -3.726 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -17.930 -9.080 -4.875 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -16.606 -10.216 -3.442 1.00 0.00 N ATOM 0 H ARG B 149 -15.678 -3.645 -3.844 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.374 -4.105 -6.040 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -17.973 -4.030 -3.047 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -19.055 -4.682 -4.262 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.211 -6.312 -4.930 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -16.267 -5.724 -3.576 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -18.142 -6.375 -2.020 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -19.027 -7.022 -3.387 1.00 0.00 H new ATOM 0 HE ARG B 149 -16.765 -8.245 -2.003 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -18.467 -8.250 -5.126 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -17.891 -9.874 -5.514 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -16.097 -10.284 -2.561 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -16.587 -10.992 -4.103 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.811 -1.177 -4.716 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.478 0.122 -4.917 1.00 0.00 C ATOM 1917 C GLN B 150 -18.296 0.661 -6.341 1.00 0.00 C ATOM 1918 O GLN B 150 -19.132 1.412 -6.845 1.00 0.00 O ATOM 1919 CB GLN B 150 -17.925 1.154 -3.923 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.052 0.662 -2.483 1.00 0.00 C ATOM 1921 CD GLN B 150 -17.936 1.801 -1.469 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -18.917 2.278 -0.907 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -16.740 2.290 -1.203 1.00 0.00 N ATOM 0 H GLN B 150 -16.990 -1.120 -4.113 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.543 -0.041 -4.751 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.878 1.355 -4.150 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.462 2.095 -4.036 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -19.012 0.161 -2.356 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.277 -0.079 -2.285 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -15.917 1.902 -1.663 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -16.639 3.056 -0.537 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.210 0.247 -6.991 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.948 0.499 -8.408 1.00 0.00 C ATOM 1934 C ALA B 151 -17.632 -0.539 -9.318 1.00 0.00 C ATOM 1935 O ALA B 151 -18.257 -0.169 -10.313 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.430 0.557 -8.625 1.00 0.00 C ATOM 0 H ALA B 151 -16.469 -0.286 -6.536 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.383 1.458 -8.689 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -15.220 0.744 -9.678 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -15.007 1.360 -8.022 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.984 -0.392 -8.329 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.577 -1.827 -8.959 1.00 0.00 N ATOM 1943 CA GLU B 152 -18.179 -2.912 -9.752 1.00 0.00 C ATOM 1944 C GLU B 152 -19.714 -2.845 -9.811 1.00 0.00 C ATOM 1945 O GLU B 152 -20.303 -3.153 -10.846 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.748 -4.282 -9.206 1.00 0.00 C ATOM 1947 CG GLU B 152 -16.268 -4.607 -9.444 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.965 -4.860 -10.927 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -16.259 -5.974 -11.424 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.419 -3.956 -11.603 1.00 0.00 O ATOM 0 H GLU B 152 -17.114 -2.150 -8.110 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.811 -2.780 -10.770 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.950 -4.316 -8.135 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.359 -5.056 -9.670 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.653 -3.782 -9.084 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.992 -5.487 -8.863 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.379 -2.394 -8.742 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.849 -2.285 -8.683 1.00 0.00 C ATOM 1959 C LYS B 153 -22.443 -1.279 -9.685 1.00 0.00 C ATOM 1960 O LYS B 153 -23.586 -1.437 -10.122 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.279 -1.998 -7.232 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.879 -0.612 -6.694 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.977 0.456 -6.810 1.00 0.00 C ATOM 1964 CE LYS B 153 -24.072 0.222 -5.760 1.00 0.00 C ATOM 1965 NZ LYS B 153 -25.126 1.266 -5.822 1.00 0.00 N ATOM 0 H LYS B 153 -19.914 -2.091 -7.886 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.263 -3.243 -8.997 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.362 -2.098 -7.164 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.847 -2.761 -6.584 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.595 -0.711 -5.646 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.996 -0.268 -7.233 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.543 1.447 -6.676 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.412 0.431 -7.809 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.522 -0.759 -5.916 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.626 0.214 -4.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.848 1.074 -5.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.701 2.199 -5.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -25.569 1.257 -6.763 1.00 0.00 H new