USER MOD reduce.3.24.130724 H: found=0, std=0, add=493, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 493 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 Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0.641 X(o=0.64,f=1.1) USER MOD Single : A 123 GLN : amide:sc= 0.253 X(o=0.25,f=-0.0043) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 MET CE :methyl 173:sc= 0 (180deg=-0.0838) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.63 K(o=0.63,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl 179:sc= -0.768 (180deg=-0.799) USER MOD Single : A 148 LYS NZ :NH3+ 175:sc= 1.17 (180deg=1.16) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HD1:sc= -0.0417 X(o=-0.042,f=-0.0035) USER MOD Single : A 155 MET CE :methyl 171:sc= 0 (180deg=-0.109) USER MOD Single : A 158 GLN : amide:sc= 0.45 K(o=0.45,f=-3.8!) USER MOD Single : A 159 SER OG : rot 180:sc= 0.616 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N ARG A 109 -22.102 4.053 -8.432 1.00 0.00 N ATOM 166 CA ARG A 109 -23.045 2.962 -8.121 1.00 0.00 C ATOM 167 C ARG A 109 -22.355 1.610 -7.979 1.00 0.00 C ATOM 168 O ARG A 109 -22.705 0.830 -7.108 1.00 0.00 O ATOM 169 CB ARG A 109 -24.111 2.799 -9.203 1.00 0.00 C ATOM 170 CG ARG A 109 -24.987 4.018 -9.507 1.00 0.00 C ATOM 171 CD ARG A 109 -25.978 3.542 -10.567 1.00 0.00 C ATOM 172 NE ARG A 109 -27.199 4.354 -10.693 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.346 3.849 -11.118 1.00 0.00 C ATOM 174 NH1 ARG A 109 -28.411 2.646 -11.609 1.00 0.00 N ATOM 175 NH2 ARG A 109 -29.453 4.522 -11.037 1.00 0.00 N ATOM 0 HA ARG A 109 -23.497 3.253 -7.173 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.614 2.501 -10.126 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -24.765 1.976 -8.913 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.504 4.365 -8.612 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.388 4.852 -9.873 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -25.472 3.524 -11.532 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.265 2.516 -10.338 1.00 0.00 H new ATOM 0 HE ARG A 109 -27.160 5.342 -10.444 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.568 2.074 -11.672 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.304 2.274 -11.931 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.451 5.461 -10.639 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.325 4.112 -11.371 1.00 0.00 H new ATOM 189 N GLU A 110 -21.380 1.334 -8.838 1.00 0.00 N ATOM 190 CA GLU A 110 -20.657 0.060 -8.881 1.00 0.00 C ATOM 191 C GLU A 110 -19.858 -0.146 -7.579 1.00 0.00 C ATOM 192 O GLU A 110 -19.912 -1.209 -6.957 1.00 0.00 O ATOM 193 CB GLU A 110 -19.745 0.106 -10.118 1.00 0.00 C ATOM 194 CG GLU A 110 -19.432 -1.250 -10.741 1.00 0.00 C ATOM 195 CD GLU A 110 -18.604 -1.064 -12.013 1.00 0.00 C ATOM 196 OE1 GLU A 110 -19.192 -0.657 -13.039 1.00 0.00 O ATOM 197 OE2 GLU A 110 -17.371 -1.267 -11.987 1.00 0.00 O ATOM 0 H GLU A 110 -21.060 2.001 -9.540 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.340 -0.786 -8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -20.215 0.736 -10.873 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.807 0.587 -9.841 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -18.886 -1.869 -10.029 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -20.359 -1.775 -10.974 1.00 0.00 H new ATOM 204 N GLU A 111 -19.208 0.928 -7.116 1.00 0.00 N ATOM 205 CA GLU A 111 -18.549 0.985 -5.809 1.00 0.00 C ATOM 206 C GLU A 111 -19.546 0.812 -4.654 1.00 0.00 C ATOM 207 O GLU A 111 -19.329 -0.032 -3.781 1.00 0.00 O ATOM 208 CB GLU A 111 -17.787 2.315 -5.689 1.00 0.00 C ATOM 209 CG GLU A 111 -17.014 2.446 -4.370 1.00 0.00 C ATOM 210 CD GLU A 111 -16.183 3.744 -4.352 1.00 0.00 C ATOM 211 OE1 GLU A 111 -16.723 4.810 -3.966 1.00 0.00 O ATOM 212 OE2 GLU A 111 -14.981 3.708 -4.713 1.00 0.00 O ATOM 0 H GLU A 111 -19.125 1.794 -7.648 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.847 0.155 -5.737 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.090 2.405 -6.522 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.493 3.141 -5.773 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.711 2.443 -3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.357 1.586 -4.241 1.00 0.00 H new ATOM 219 N ASP A 112 -20.654 1.560 -4.661 1.00 0.00 N ATOM 220 CA ASP A 112 -21.705 1.469 -3.646 1.00 0.00 C ATOM 221 C ASP A 112 -22.291 0.058 -3.533 1.00 0.00 C ATOM 222 O ASP A 112 -22.421 -0.451 -2.421 1.00 0.00 O ATOM 223 CB ASP A 112 -22.841 2.453 -3.969 1.00 0.00 C ATOM 224 CG ASP A 112 -22.712 3.781 -3.209 1.00 0.00 C ATOM 225 OD1 ASP A 112 -22.610 3.761 -1.958 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.759 4.851 -3.861 1.00 0.00 O ATOM 0 H ASP A 112 -20.847 2.255 -5.382 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.241 1.720 -2.692 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.849 2.652 -5.041 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.797 1.990 -3.723 1.00 0.00 H new ATOM 231 N ILE A 113 -22.611 -0.597 -4.656 1.00 0.00 N ATOM 232 CA ILE A 113 -23.167 -1.943 -4.689 1.00 0.00 C ATOM 233 C ILE A 113 -22.212 -2.943 -4.035 1.00 0.00 C ATOM 234 O ILE A 113 -22.614 -3.721 -3.166 1.00 0.00 O ATOM 235 CB ILE A 113 -23.473 -2.285 -6.158 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.758 -1.543 -6.559 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.596 -3.795 -6.351 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.201 -1.731 -8.002 1.00 0.00 C ATOM 0 H ILE A 113 -22.485 -0.192 -5.584 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.090 -1.998 -4.112 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.656 -1.962 -6.804 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.565 -1.871 -5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.613 -0.478 -6.378 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.812 -4.012 -7.397 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.660 -4.276 -6.067 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.404 -4.177 -5.727 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -26.116 -1.166 -8.178 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.419 -1.374 -8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.386 -2.788 -8.191 1.00 0.00 H new ATOM 250 N TYR A 114 -20.942 -2.916 -4.446 1.00 0.00 N ATOM 251 CA TYR A 114 -19.929 -3.840 -3.947 1.00 0.00 C ATOM 252 C TYR A 114 -19.680 -3.619 -2.453 1.00 0.00 C ATOM 253 O TYR A 114 -19.743 -4.561 -1.665 1.00 0.00 O ATOM 254 CB TYR A 114 -18.657 -3.607 -4.768 1.00 0.00 C ATOM 255 CG TYR A 114 -17.510 -4.559 -4.496 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.631 -4.358 -3.415 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.308 -5.636 -5.375 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.539 -5.230 -3.228 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.227 -6.520 -5.186 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.337 -6.313 -4.110 1.00 0.00 C ATOM 261 OH TYR A 114 -14.283 -7.152 -3.916 1.00 0.00 O ATOM 0 H TYR A 114 -20.590 -2.251 -5.135 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.261 -4.873 -4.056 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.914 -3.671 -5.825 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.311 -2.590 -4.585 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.793 -3.538 -2.731 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.986 -5.788 -6.202 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -14.855 -5.069 -2.408 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.080 -7.351 -5.860 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.286 -7.846 -4.608 1.00 0.00 H new ATOM 271 N ARG A 115 -19.485 -2.358 -2.050 1.00 0.00 N ATOM 272 CA ARG A 115 -19.280 -1.941 -0.650 1.00 0.00 C ATOM 273 C ARG A 115 -20.442 -2.328 0.257 1.00 0.00 C ATOM 274 O ARG A 115 -20.214 -2.858 1.341 1.00 0.00 O ATOM 275 CB ARG A 115 -19.054 -0.423 -0.606 1.00 0.00 C ATOM 276 CG ARG A 115 -18.626 0.091 0.777 1.00 0.00 C ATOM 277 CD ARG A 115 -17.333 -0.529 1.336 1.00 0.00 C ATOM 278 NE ARG A 115 -17.072 -0.069 2.715 1.00 0.00 N ATOM 279 CZ ARG A 115 -17.611 -0.541 3.827 1.00 0.00 C ATOM 280 NH1 ARG A 115 -18.476 -1.513 3.828 1.00 0.00 N ATOM 281 NH2 ARG A 115 -17.302 -0.040 4.986 1.00 0.00 N ATOM 0 H ARG A 115 -19.464 -1.575 -2.703 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.403 -2.467 -0.272 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.291 -0.156 -1.337 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.972 0.082 -0.905 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -18.497 1.172 0.721 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -19.435 -0.097 1.483 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.412 -1.616 1.321 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.492 -0.262 0.696 1.00 0.00 H new ATOM 0 HE ARG A 115 -16.404 0.695 2.821 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -18.763 -1.941 2.948 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -18.867 -1.847 4.709 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -16.635 0.729 5.048 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -17.727 -0.416 5.834 1.00 0.00 H new ATOM 295 N PHE A 116 -21.666 -2.102 -0.206 1.00 0.00 N ATOM 296 CA PHE A 116 -22.901 -2.471 0.489 1.00 0.00 C ATOM 297 C PHE A 116 -22.993 -3.986 0.708 1.00 0.00 C ATOM 298 O PHE A 116 -23.105 -4.444 1.843 1.00 0.00 O ATOM 299 CB PHE A 116 -24.104 -1.940 -0.308 1.00 0.00 C ATOM 300 CG PHE A 116 -25.455 -2.292 0.278 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.823 -1.787 1.537 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.345 -3.122 -0.433 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.068 -2.124 2.096 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.582 -3.472 0.134 1.00 0.00 C ATOM 305 CZ PHE A 116 -27.941 -2.975 1.401 1.00 0.00 C ATOM 0 H PHE A 116 -21.835 -1.644 -1.101 1.00 0.00 H new ATOM 0 HA PHE A 116 -22.902 -2.016 1.479 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.025 -0.855 -0.379 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.051 -2.331 -1.324 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.148 -1.139 2.076 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.076 -3.489 -1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.352 -1.728 3.060 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.257 -4.122 -0.402 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.890 -3.249 1.839 1.00 0.00 H new ATOM 315 N LEU A 117 -22.843 -4.793 -0.349 1.00 0.00 N ATOM 316 CA LEU A 117 -22.898 -6.256 -0.227 1.00 0.00 C ATOM 317 C LEU A 117 -21.685 -6.833 0.514 1.00 0.00 C ATOM 318 O LEU A 117 -21.776 -7.932 1.050 1.00 0.00 O ATOM 319 CB LEU A 117 -23.052 -6.907 -1.606 1.00 0.00 C ATOM 320 CG LEU A 117 -24.416 -6.611 -2.239 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.432 -7.007 -3.707 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.517 -7.386 -1.521 1.00 0.00 C ATOM 0 H LEU A 117 -22.683 -4.458 -1.299 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.775 -6.491 0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.262 -6.548 -2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.923 -7.985 -1.513 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.592 -5.539 -2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.411 -6.787 -4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.668 -6.445 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.228 -8.074 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.479 -7.164 -1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.317 -8.455 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.543 -7.093 -0.471 1.00 0.00 H new ATOM 334 N LYS A 118 -20.579 -6.087 0.609 1.00 0.00 N ATOM 335 CA LYS A 118 -19.441 -6.433 1.470 1.00 0.00 C ATOM 336 C LYS A 118 -19.784 -6.204 2.942 1.00 0.00 C ATOM 337 O LYS A 118 -19.336 -6.955 3.808 1.00 0.00 O ATOM 338 CB LYS A 118 -18.192 -5.656 1.011 1.00 0.00 C ATOM 339 CG LYS A 118 -17.105 -5.448 2.083 1.00 0.00 C ATOM 340 CD LYS A 118 -15.836 -4.779 1.526 1.00 0.00 C ATOM 341 CE LYS A 118 -15.027 -5.647 0.546 1.00 0.00 C ATOM 342 NZ LYS A 118 -14.366 -6.805 1.216 1.00 0.00 N ATOM 0 H LYS A 118 -20.447 -5.220 0.088 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.216 -7.495 1.376 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.748 -6.184 0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.508 -4.679 0.646 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.509 -4.835 2.889 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.841 -6.412 2.517 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.120 -3.855 1.022 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.192 -4.501 2.361 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.688 -6.015 -0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.269 -5.031 0.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.835 -7.356 0.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.714 -6.457 1.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.088 -7.410 1.656 1.00 0.00 H new ATOM 356 N ASP A 119 -20.584 -5.176 3.220 1.00 0.00 N ATOM 357 CA ASP A 119 -20.893 -4.750 4.578 1.00 0.00 C ATOM 358 C ASP A 119 -21.973 -5.629 5.228 1.00 0.00 C ATOM 359 O ASP A 119 -21.845 -6.002 6.396 1.00 0.00 O ATOM 360 CB ASP A 119 -21.343 -3.283 4.580 1.00 0.00 C ATOM 361 CG ASP A 119 -21.054 -2.619 5.932 1.00 0.00 C ATOM 362 OD1 ASP A 119 -19.899 -2.163 6.121 1.00 0.00 O ATOM 363 OD2 ASP A 119 -21.964 -2.538 6.789 1.00 0.00 O ATOM 0 H ASP A 119 -21.038 -4.613 2.501 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.983 -4.856 5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.828 -2.740 3.787 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.410 -3.226 4.364 1.00 0.00 H new ATOM 368 N ASN A 120 -23.014 -5.987 4.456 1.00 0.00 N ATOM 369 CA ASN A 120 -24.133 -6.815 4.939 1.00 0.00 C ATOM 370 C ASN A 120 -24.075 -8.283 4.485 1.00 0.00 C ATOM 371 O ASN A 120 -24.615 -9.152 5.172 1.00 0.00 O ATOM 372 CB ASN A 120 -25.516 -6.188 4.636 1.00 0.00 C ATOM 373 CG ASN A 120 -25.577 -5.020 3.666 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.309 -3.885 4.027 1.00 0.00 O ATOM 375 ND2 ASN A 120 -25.993 -5.251 2.437 1.00 0.00 N ATOM 0 H ASN A 120 -23.103 -5.710 3.478 1.00 0.00 H new ATOM 0 HA ASN A 120 -24.006 -6.831 6.021 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.162 -6.976 4.249 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.947 -5.859 5.582 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -26.093 -4.478 1.779 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.215 -6.203 2.144 1.00 0.00 H new ATOM 382 N GLY A 121 -23.459 -8.569 3.337 1.00 0.00 N ATOM 383 CA GLY A 121 -23.487 -9.896 2.709 1.00 0.00 C ATOM 384 C GLY A 121 -24.579 -9.955 1.642 1.00 0.00 C ATOM 385 O GLY A 121 -25.129 -8.910 1.289 1.00 0.00 O ATOM 0 H GLY A 121 -22.921 -7.881 2.810 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.518 -10.114 2.260 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.667 -10.660 3.465 1.00 0.00 H new ATOM 389 N PRO A 122 -24.932 -11.145 1.137 1.00 0.00 N ATOM 390 CA PRO A 122 -25.802 -11.306 -0.027 1.00 0.00 C ATOM 391 C PRO A 122 -27.242 -10.806 0.184 1.00 0.00 C ATOM 392 O PRO A 122 -27.917 -11.218 1.128 1.00 0.00 O ATOM 393 CB PRO A 122 -25.760 -12.803 -0.332 1.00 0.00 C ATOM 394 CG PRO A 122 -25.419 -13.456 1.005 1.00 0.00 C ATOM 395 CD PRO A 122 -24.484 -12.436 1.635 1.00 0.00 C ATOM 0 HA PRO A 122 -25.448 -10.692 -0.855 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.717 -13.157 -0.714 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.010 -13.033 -1.089 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.307 -13.624 1.614 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.935 -14.424 0.873 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.534 -12.476 2.723 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.448 -12.627 1.356 1.00 0.00 H new ATOM 403 N GLN A 123 -27.725 -9.948 -0.724 1.00 0.00 N ATOM 404 CA GLN A 123 -29.072 -9.341 -0.698 1.00 0.00 C ATOM 405 C GLN A 123 -29.680 -9.293 -2.112 1.00 0.00 C ATOM 406 O GLN A 123 -28.955 -9.389 -3.093 1.00 0.00 O ATOM 407 CB GLN A 123 -29.029 -7.905 -0.138 1.00 0.00 C ATOM 408 CG GLN A 123 -28.212 -7.617 1.119 1.00 0.00 C ATOM 409 CD GLN A 123 -28.536 -8.455 2.345 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.679 -8.685 2.716 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.502 -8.866 3.046 1.00 0.00 N ATOM 0 H GLN A 123 -27.174 -9.644 -1.526 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.688 -9.965 -0.050 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.653 -7.256 -0.929 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.056 -7.601 0.062 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.158 -7.756 0.880 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.344 -6.567 1.379 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.555 -8.666 2.723 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.647 -9.384 3.912 1.00 0.00 H new ATOM 420 N ARG A 124 -30.994 -9.099 -2.264 1.00 0.00 N ATOM 421 CA ARG A 124 -31.651 -8.995 -3.591 1.00 0.00 C ATOM 422 C ARG A 124 -31.515 -7.612 -4.198 1.00 0.00 C ATOM 423 O ARG A 124 -31.369 -6.649 -3.457 1.00 0.00 O ATOM 424 CB ARG A 124 -33.141 -9.295 -3.462 1.00 0.00 C ATOM 425 CG ARG A 124 -33.430 -10.706 -2.966 1.00 0.00 C ATOM 426 CD ARG A 124 -34.875 -10.703 -2.490 1.00 0.00 C ATOM 427 NE ARG A 124 -35.287 -12.070 -2.120 1.00 0.00 N ATOM 428 CZ ARG A 124 -36.346 -12.432 -1.421 1.00 0.00 C ATOM 429 NH1 ARG A 124 -37.161 -11.564 -0.888 1.00 0.00 N ATOM 430 NH2 ARG A 124 -36.606 -13.696 -1.252 1.00 0.00 N ATOM 0 H ARG A 124 -31.639 -9.009 -1.479 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.153 -9.717 -4.238 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.591 -8.577 -2.777 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.619 -9.153 -4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.284 -11.436 -3.763 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.754 -10.979 -2.156 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -34.983 -10.037 -1.634 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.525 -10.319 -3.276 1.00 0.00 H new ATOM 0 HE ARG A 124 -34.682 -12.825 -2.443 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -36.990 -10.565 -1.005 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -37.969 -11.884 -0.354 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.992 -14.402 -1.659 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -37.423 -13.981 -0.712 1.00 0.00 H new ATOM 444 N ALA A 125 -31.734 -7.480 -5.511 1.00 0.00 N ATOM 445 CA ALA A 125 -31.605 -6.197 -6.231 1.00 0.00 C ATOM 446 C ALA A 125 -32.482 -5.095 -5.633 1.00 0.00 C ATOM 447 O ALA A 125 -32.079 -3.943 -5.594 1.00 0.00 O ATOM 448 CB ALA A 125 -31.881 -6.340 -7.724 1.00 0.00 C ATOM 0 H ALA A 125 -32.007 -8.259 -6.111 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.564 -5.897 -6.107 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.773 -5.370 -8.208 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.171 -7.044 -8.159 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.896 -6.709 -7.873 1.00 0.00 H new ATOM 454 N LEU A 126 -33.639 -5.456 -5.080 1.00 0.00 N ATOM 455 CA LEU A 126 -34.540 -4.493 -4.434 1.00 0.00 C ATOM 456 C LEU A 126 -33.913 -3.904 -3.166 1.00 0.00 C ATOM 457 O LEU A 126 -33.965 -2.697 -2.960 1.00 0.00 O ATOM 458 CB LEU A 126 -35.889 -5.164 -4.132 1.00 0.00 C ATOM 459 CG LEU A 126 -36.992 -4.193 -3.660 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.279 -3.078 -4.669 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.287 -4.972 -3.428 1.00 0.00 C ATOM 0 H LEU A 126 -33.980 -6.417 -5.065 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.710 -3.662 -5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.234 -5.678 -5.029 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.739 -5.925 -3.366 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.631 -3.730 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.063 -2.428 -4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.373 -2.495 -4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.605 -3.516 -5.612 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.068 -4.289 -3.094 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.596 -5.450 -4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.122 -5.734 -2.666 1.00 0.00 H new ATOM 473 N VAL A 127 -33.241 -4.741 -2.365 1.00 0.00 N ATOM 474 CA VAL A 127 -32.477 -4.286 -1.188 1.00 0.00 C ATOM 475 C VAL A 127 -31.399 -3.288 -1.624 1.00 0.00 C ATOM 476 O VAL A 127 -31.267 -2.214 -1.042 1.00 0.00 O ATOM 477 CB VAL A 127 -31.831 -5.471 -0.443 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.127 -4.995 0.833 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.846 -6.539 -0.037 1.00 0.00 C ATOM 0 H VAL A 127 -33.209 -5.750 -2.511 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.169 -3.798 -0.502 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.119 -5.905 -1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.679 -5.849 1.341 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.348 -4.278 0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.852 -4.519 1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.334 -7.348 0.484 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.593 -6.099 0.623 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.336 -6.933 -0.928 1.00 0.00 H new ATOM 489 N ILE A 128 -30.677 -3.618 -2.703 1.00 0.00 N ATOM 490 CA ILE A 128 -29.594 -2.781 -3.247 1.00 0.00 C ATOM 491 C ILE A 128 -30.146 -1.438 -3.749 1.00 0.00 C ATOM 492 O ILE A 128 -29.572 -0.389 -3.478 1.00 0.00 O ATOM 493 CB ILE A 128 -28.849 -3.492 -4.402 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.769 -5.020 -4.359 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.427 -2.966 -4.521 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.270 -5.690 -3.096 1.00 0.00 C ATOM 0 H ILE A 128 -30.827 -4.479 -3.228 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.888 -2.604 -2.436 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.474 -3.254 -5.262 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.766 -5.408 -4.567 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.125 -5.340 -5.178 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.917 -3.477 -5.338 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.451 -1.895 -4.721 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.892 -3.149 -3.589 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.275 -6.772 -3.231 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.254 -5.356 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.921 -5.426 -2.262 1.00 0.00 H new ATOM 508 N ALA A 129 -31.291 -1.471 -4.441 1.00 0.00 N ATOM 509 CA ALA A 129 -31.951 -0.297 -5.019 1.00 0.00 C ATOM 510 C ALA A 129 -32.215 0.746 -3.928 1.00 0.00 C ATOM 511 O ALA A 129 -31.741 1.878 -4.009 1.00 0.00 O ATOM 512 CB ALA A 129 -33.285 -0.694 -5.688 1.00 0.00 C ATOM 0 H ALA A 129 -31.797 -2.339 -4.618 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.292 0.128 -5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.758 0.192 -6.110 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -33.093 -1.416 -6.482 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.947 -1.139 -4.945 1.00 0.00 H new ATOM 518 N GLN A 130 -32.897 0.325 -2.858 1.00 0.00 N ATOM 519 CA GLN A 130 -33.243 1.199 -1.729 1.00 0.00 C ATOM 520 C GLN A 130 -32.001 1.702 -0.989 1.00 0.00 C ATOM 521 O GLN A 130 -31.964 2.845 -0.533 1.00 0.00 O ATOM 522 CB GLN A 130 -34.144 0.461 -0.733 1.00 0.00 C ATOM 523 CG GLN A 130 -35.434 -0.032 -1.398 1.00 0.00 C ATOM 524 CD GLN A 130 -36.505 -0.410 -0.377 1.00 0.00 C ATOM 525 OE1 GLN A 130 -37.417 0.350 -0.080 1.00 0.00 O ATOM 526 NE2 GLN A 130 -36.433 -1.588 0.210 1.00 0.00 N ATOM 0 H GLN A 130 -33.226 -0.634 -2.749 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.769 2.057 -2.147 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.604 -0.387 -0.312 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.392 1.125 0.096 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.821 0.746 -2.056 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.210 -0.896 -2.023 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -35.678 -2.231 -0.028 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -37.132 -1.856 0.902 1.00 0.00 H new ATOM 535 N ALA A 131 -30.963 0.867 -0.925 1.00 0.00 N ATOM 536 CA ALA A 131 -29.690 1.208 -0.296 1.00 0.00 C ATOM 537 C ALA A 131 -28.885 2.268 -1.089 1.00 0.00 C ATOM 538 O ALA A 131 -28.107 3.021 -0.498 1.00 0.00 O ATOM 539 CB ALA A 131 -28.914 -0.092 -0.097 1.00 0.00 C ATOM 0 H ALA A 131 -30.985 -0.076 -1.314 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.875 1.683 0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.954 0.125 0.372 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.487 -0.763 0.543 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.746 -0.567 -1.064 1.00 0.00 H new ATOM 545 N LEU A 132 -29.118 2.375 -2.405 1.00 0.00 N ATOM 546 CA LEU A 132 -28.611 3.452 -3.277 1.00 0.00 C ATOM 547 C LEU A 132 -29.564 4.664 -3.360 1.00 0.00 C ATOM 548 O LEU A 132 -29.172 5.718 -3.862 1.00 0.00 O ATOM 549 CB LEU A 132 -28.353 2.864 -4.677 1.00 0.00 C ATOM 550 CG LEU A 132 -27.055 2.046 -4.750 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.203 0.801 -5.614 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.926 2.872 -5.367 1.00 0.00 C ATOM 0 H LEU A 132 -29.683 1.693 -2.911 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.686 3.833 -2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.193 2.230 -4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.307 3.675 -5.404 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.828 1.762 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.258 0.257 -5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.982 0.161 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.475 1.092 -6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.017 2.272 -5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.207 3.176 -6.376 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.748 3.758 -4.758 1.00 0.00 H new ATOM 564 N GLY A 133 -30.802 4.529 -2.870 1.00 0.00 N ATOM 565 CA GLY A 133 -31.842 5.567 -2.921 1.00 0.00 C ATOM 566 C GLY A 133 -32.751 5.485 -4.156 1.00 0.00 C ATOM 567 O GLY A 133 -33.531 6.404 -4.417 1.00 0.00 O ATOM 0 H GLY A 133 -31.118 3.673 -2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.458 5.493 -2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.364 6.546 -2.900 1.00 0.00 H new ATOM 571 N MET A 134 -32.658 4.385 -4.907 1.00 0.00 N ATOM 572 CA MET A 134 -33.539 4.029 -6.024 1.00 0.00 C ATOM 573 C MET A 134 -34.826 3.352 -5.512 1.00 0.00 C ATOM 574 O MET A 134 -34.973 3.071 -4.318 1.00 0.00 O ATOM 575 CB MET A 134 -32.799 3.114 -7.019 1.00 0.00 C ATOM 576 CG MET A 134 -31.357 3.541 -7.341 1.00 0.00 C ATOM 577 SD MET A 134 -31.164 5.239 -7.956 1.00 0.00 S ATOM 578 CE MET A 134 -29.393 5.477 -7.645 1.00 0.00 C ATOM 0 H MET A 134 -31.933 3.685 -4.746 1.00 0.00 H new ATOM 0 HA MET A 134 -33.824 4.944 -6.543 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.781 2.102 -6.615 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.368 3.077 -7.948 1.00 0.00 H new ATOM 0 HG2 MET A 134 -30.753 3.428 -6.440 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.951 2.855 -8.085 1.00 0.00 H new ATOM 0 HE1 MET A 134 -29.072 6.425 -8.077 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.210 5.488 -6.570 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.831 4.662 -8.100 1.00 0.00 H new ATOM 588 N ARG A 135 -35.760 3.072 -6.428 1.00 0.00 N ATOM 589 CA ARG A 135 -37.127 2.610 -6.092 1.00 0.00 C ATOM 590 C ARG A 135 -37.393 1.136 -6.401 1.00 0.00 C ATOM 591 O ARG A 135 -38.151 0.491 -5.678 1.00 0.00 O ATOM 592 CB ARG A 135 -38.156 3.502 -6.808 1.00 0.00 C ATOM 593 CG ARG A 135 -38.106 4.962 -6.333 1.00 0.00 C ATOM 594 CD ARG A 135 -39.168 5.788 -7.065 1.00 0.00 C ATOM 595 NE ARG A 135 -39.178 7.192 -6.603 1.00 0.00 N ATOM 596 CZ ARG A 135 -38.459 8.201 -7.067 1.00 0.00 C ATOM 597 NH1 ARG A 135 -37.603 8.062 -8.042 1.00 0.00 N ATOM 598 NH2 ARG A 135 -38.589 9.389 -6.549 1.00 0.00 N ATOM 0 H ARG A 135 -35.596 3.158 -7.431 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.224 2.697 -5.010 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.976 3.467 -7.882 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.156 3.103 -6.639 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.275 5.009 -5.257 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.117 5.380 -6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -38.977 5.759 -8.138 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.150 5.344 -6.904 1.00 0.00 H new ATOM 0 HE ARG A 135 -39.814 7.409 -5.836 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -37.468 7.149 -8.476 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -37.068 8.866 -8.370 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.246 9.543 -5.784 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -38.034 10.166 -6.908 1.00 0.00 H new ATOM 612 N THR A 136 -36.788 0.610 -7.467 1.00 0.00 N ATOM 613 CA THR A 136 -37.072 -0.731 -8.015 1.00 0.00 C ATOM 614 C THR A 136 -35.794 -1.516 -8.316 1.00 0.00 C ATOM 615 O THR A 136 -34.741 -0.945 -8.596 1.00 0.00 O ATOM 616 CB THR A 136 -37.937 -0.641 -9.291 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.241 0.054 -10.302 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.267 0.079 -9.065 1.00 0.00 C ATOM 0 H THR A 136 -36.069 1.110 -7.990 1.00 0.00 H new ATOM 0 HA THR A 136 -37.625 -1.267 -7.244 1.00 0.00 H new ATOM 0 HB THR A 136 -38.146 -1.670 -9.584 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.797 0.104 -11.107 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.828 0.109 -9.999 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.846 -0.454 -8.311 1.00 0.00 H new ATOM 0 HG23 THR A 136 -39.077 1.096 -8.723 1.00 0.00 H new ATOM 626 N ALA A 137 -35.894 -2.850 -8.340 1.00 0.00 N ATOM 627 CA ALA A 137 -34.795 -3.757 -8.690 1.00 0.00 C ATOM 628 C ALA A 137 -34.229 -3.523 -10.105 1.00 0.00 C ATOM 629 O ALA A 137 -33.040 -3.733 -10.353 1.00 0.00 O ATOM 630 CB ALA A 137 -35.336 -5.184 -8.532 1.00 0.00 C ATOM 0 H ALA A 137 -36.759 -3.339 -8.112 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.950 -3.573 -8.027 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.553 -5.900 -8.782 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.655 -5.340 -7.501 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.185 -5.327 -9.200 1.00 0.00 H new ATOM 636 N LYS A 138 -35.059 -3.017 -11.022 1.00 0.00 N ATOM 637 CA LYS A 138 -34.675 -2.642 -12.392 1.00 0.00 C ATOM 638 C LYS A 138 -33.749 -1.428 -12.460 1.00 0.00 C ATOM 639 O LYS A 138 -32.931 -1.347 -13.374 1.00 0.00 O ATOM 640 CB LYS A 138 -35.969 -2.421 -13.181 1.00 0.00 C ATOM 641 CG LYS A 138 -35.744 -2.113 -14.670 1.00 0.00 C ATOM 642 CD LYS A 138 -37.053 -1.980 -15.465 1.00 0.00 C ATOM 643 CE LYS A 138 -37.806 -3.315 -15.586 1.00 0.00 C ATOM 644 NZ LYS A 138 -39.025 -3.180 -16.428 1.00 0.00 N ATOM 0 H LYS A 138 -36.047 -2.851 -10.829 1.00 0.00 H new ATOM 0 HA LYS A 138 -34.086 -3.448 -12.830 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.593 -3.311 -13.094 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.523 -1.598 -12.729 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -35.175 -1.188 -14.761 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.138 -2.904 -15.111 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.696 -1.246 -14.979 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.832 -1.600 -16.462 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.146 -4.068 -16.017 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -38.086 -3.667 -14.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.509 -4.099 -16.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.665 -2.479 -16.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.755 -2.868 -17.382 1.00 0.00 H new ATOM 658 N ASP A 139 -33.799 -0.534 -11.469 1.00 0.00 N ATOM 659 CA ASP A 139 -32.907 0.630 -11.429 1.00 0.00 C ATOM 660 C ASP A 139 -31.452 0.211 -11.165 1.00 0.00 C ATOM 661 O ASP A 139 -30.514 0.895 -11.565 1.00 0.00 O ATOM 662 CB ASP A 139 -33.414 1.631 -10.383 1.00 0.00 C ATOM 663 CG ASP A 139 -33.118 3.095 -10.770 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.986 3.411 -11.212 1.00 0.00 O ATOM 665 OD2 ASP A 139 -34.037 3.938 -10.636 1.00 0.00 O ATOM 0 H ASP A 139 -34.447 -0.593 -10.684 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.917 1.118 -12.404 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.489 1.503 -10.254 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.950 1.412 -9.421 1.00 0.00 H new ATOM 670 N VAL A 140 -31.258 -0.957 -10.540 1.00 0.00 N ATOM 671 CA VAL A 140 -29.928 -1.454 -10.111 1.00 0.00 C ATOM 672 C VAL A 140 -29.407 -2.563 -10.997 1.00 0.00 C ATOM 673 O VAL A 140 -28.204 -2.722 -11.146 1.00 0.00 O ATOM 674 CB VAL A 140 -29.924 -2.010 -8.678 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.833 -1.380 -7.844 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.234 -1.869 -7.934 1.00 0.00 C ATOM 0 H VAL A 140 -32.021 -1.595 -10.312 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.291 -0.572 -10.177 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.745 -3.077 -8.814 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.859 -1.796 -6.837 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.863 -1.587 -8.297 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.989 -0.302 -7.796 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.131 -2.290 -6.934 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.498 -0.814 -7.859 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -32.018 -2.401 -8.473 1.00 0.00 H new ATOM 686 N ASN A 141 -30.317 -3.355 -11.555 1.00 0.00 N ATOM 687 CA ASN A 141 -30.026 -4.535 -12.371 1.00 0.00 C ATOM 688 C ASN A 141 -28.956 -4.262 -13.431 1.00 0.00 C ATOM 689 O ASN A 141 -28.045 -5.069 -13.574 1.00 0.00 O ATOM 690 CB ASN A 141 -31.331 -5.039 -13.021 1.00 0.00 C ATOM 691 CG ASN A 141 -31.734 -6.392 -12.459 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.554 -7.431 -13.077 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.254 -6.421 -11.253 1.00 0.00 N ATOM 0 H ASN A 141 -31.318 -3.188 -11.449 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.620 -5.307 -11.718 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.129 -4.317 -12.848 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.198 -5.115 -14.100 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.509 -7.313 -10.829 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.403 -5.552 -10.741 1.00 0.00 H new ATOM 700 N ARG A 142 -29.006 -3.093 -14.087 1.00 0.00 N ATOM 701 CA ARG A 142 -27.989 -2.630 -15.049 1.00 0.00 C ATOM 702 C ARG A 142 -26.571 -2.636 -14.467 1.00 0.00 C ATOM 703 O ARG A 142 -25.650 -3.108 -15.113 1.00 0.00 O ATOM 704 CB ARG A 142 -28.358 -1.222 -15.554 1.00 0.00 C ATOM 705 CG ARG A 142 -28.295 -1.088 -17.084 1.00 0.00 C ATOM 706 CD ARG A 142 -29.436 -1.836 -17.788 1.00 0.00 C ATOM 707 NE ARG A 142 -29.354 -1.673 -19.253 1.00 0.00 N ATOM 708 CZ ARG A 142 -30.184 -2.173 -20.153 1.00 0.00 C ATOM 709 NH1 ARG A 142 -31.206 -2.910 -19.818 1.00 0.00 N ATOM 710 NH2 ARG A 142 -30.000 -1.938 -21.421 1.00 0.00 N ATOM 0 H ARG A 142 -29.769 -2.428 -13.963 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.984 -3.334 -15.881 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.364 -0.975 -15.216 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.683 -0.494 -15.105 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -28.335 -0.033 -17.355 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -27.339 -1.472 -17.440 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -29.392 -2.895 -17.534 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -30.395 -1.462 -17.430 1.00 0.00 H new ATOM 0 HE ARG A 142 -28.576 -1.117 -19.608 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -31.385 -3.117 -18.835 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -31.826 -3.280 -20.538 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -29.212 -1.366 -21.725 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -30.644 -2.326 -22.110 1.00 0.00 H new ATOM 724 N ASP A 143 -26.395 -2.161 -13.238 1.00 0.00 N ATOM 725 CA ASP A 143 -25.119 -2.188 -12.506 1.00 0.00 C ATOM 726 C ASP A 143 -24.783 -3.585 -11.986 1.00 0.00 C ATOM 727 O ASP A 143 -23.657 -4.056 -12.136 1.00 0.00 O ATOM 728 CB ASP A 143 -25.180 -1.169 -11.353 1.00 0.00 C ATOM 729 CG ASP A 143 -25.075 0.246 -11.919 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.942 0.643 -12.279 1.00 0.00 O ATOM 731 OD2 ASP A 143 -26.122 0.926 -12.047 1.00 0.00 O ATOM 0 H ASP A 143 -27.152 -1.734 -12.704 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.319 -1.915 -13.195 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -26.113 -1.283 -10.801 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.369 -1.352 -10.648 1.00 0.00 H new ATOM 736 N LEU A 144 -25.776 -4.277 -11.435 1.00 0.00 N ATOM 737 CA LEU A 144 -25.606 -5.591 -10.824 1.00 0.00 C ATOM 738 C LEU A 144 -25.131 -6.649 -11.836 1.00 0.00 C ATOM 739 O LEU A 144 -24.110 -7.310 -11.641 1.00 0.00 O ATOM 740 CB LEU A 144 -26.939 -6.012 -10.201 1.00 0.00 C ATOM 741 CG LEU A 144 -27.341 -5.212 -8.953 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.740 -5.585 -8.503 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.408 -5.472 -7.771 1.00 0.00 C ATOM 0 H LEU A 144 -26.736 -3.935 -11.400 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.831 -5.520 -10.060 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.724 -5.910 -10.950 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.885 -7.068 -9.938 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.285 -4.162 -9.242 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -29.004 -5.006 -7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.449 -5.369 -9.302 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.774 -6.648 -8.265 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.734 -4.883 -6.914 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.432 -6.531 -7.515 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.391 -5.187 -8.041 1.00 0.00 H new ATOM 755 N TYR A 145 -25.838 -6.760 -12.965 1.00 0.00 N ATOM 756 CA TYR A 145 -25.501 -7.692 -14.048 1.00 0.00 C ATOM 757 C TYR A 145 -24.186 -7.295 -14.720 1.00 0.00 C ATOM 758 O TYR A 145 -23.398 -8.170 -15.084 1.00 0.00 O ATOM 759 CB TYR A 145 -26.645 -7.812 -15.070 1.00 0.00 C ATOM 760 CG TYR A 145 -26.420 -7.138 -16.415 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.682 -7.789 -17.423 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.924 -5.846 -16.641 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.461 -7.150 -18.658 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.723 -5.207 -17.877 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.985 -5.859 -18.891 1.00 0.00 C ATOM 766 OH TYR A 145 -25.770 -5.248 -20.088 1.00 0.00 O ATOM 0 H TYR A 145 -26.669 -6.200 -13.156 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.364 -8.679 -13.606 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.837 -8.870 -15.246 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.547 -7.394 -14.624 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.286 -8.778 -17.248 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.470 -5.340 -15.859 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.890 -7.647 -19.428 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.131 -4.222 -18.051 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.198 -4.366 -20.087 1.00 0.00 H new ATOM 776 N ARG A 146 -23.900 -5.986 -14.823 1.00 0.00 N ATOM 777 CA ARG A 146 -22.611 -5.521 -15.351 1.00 0.00 C ATOM 778 C ARG A 146 -21.466 -6.012 -14.477 1.00 0.00 C ATOM 779 O ARG A 146 -20.492 -6.542 -14.995 1.00 0.00 O ATOM 780 CB ARG A 146 -22.564 -3.991 -15.437 1.00 0.00 C ATOM 781 CG ARG A 146 -23.088 -3.426 -16.766 1.00 0.00 C ATOM 782 CD ARG A 146 -22.984 -1.890 -16.898 1.00 0.00 C ATOM 783 NE ARG A 146 -22.895 -1.148 -15.614 1.00 0.00 N ATOM 784 CZ ARG A 146 -21.795 -0.868 -14.933 1.00 0.00 C ATOM 785 NH1 ARG A 146 -20.600 -1.176 -15.344 1.00 0.00 N ATOM 786 NH2 ARG A 146 -21.823 -0.289 -13.774 1.00 0.00 N ATOM 0 H ARG A 146 -24.539 -5.239 -14.550 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.503 -5.931 -16.355 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.151 -3.573 -14.619 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.535 -3.660 -15.293 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.535 -3.886 -17.585 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -24.132 -3.718 -16.883 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -22.106 -1.652 -17.498 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -23.853 -1.529 -17.448 1.00 0.00 H new ATOM 0 HE ARG A 146 -23.774 -0.820 -15.215 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -20.475 -1.659 -16.234 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -19.788 -0.935 -14.776 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -22.716 -0.032 -13.354 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -20.952 -0.091 -13.282 1.00 0.00 H new ATOM 800 N MET A 147 -21.611 -5.921 -13.153 1.00 0.00 N ATOM 801 CA MET A 147 -20.623 -6.404 -12.189 1.00 0.00 C ATOM 802 C MET A 147 -20.469 -7.924 -12.262 1.00 0.00 C ATOM 803 O MET A 147 -19.357 -8.427 -12.161 1.00 0.00 O ATOM 804 CB MET A 147 -21.030 -5.908 -10.804 1.00 0.00 C ATOM 805 CG MET A 147 -20.783 -4.401 -10.690 1.00 0.00 C ATOM 806 SD MET A 147 -21.543 -3.633 -9.243 1.00 0.00 S ATOM 807 CE MET A 147 -20.400 -4.215 -7.973 1.00 0.00 C ATOM 0 H MET A 147 -22.432 -5.503 -12.715 1.00 0.00 H new ATOM 0 HA MET A 147 -19.636 -6.007 -12.424 1.00 0.00 H new ATOM 0 HB2 MET A 147 -22.083 -6.126 -10.626 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.462 -6.436 -10.039 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.708 -4.222 -10.660 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.163 -3.913 -11.588 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.703 -3.821 -7.003 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.414 -5.304 -7.943 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.392 -3.871 -8.205 1.00 0.00 H new ATOM 817 N LYS A 148 -21.536 -8.674 -12.537 1.00 0.00 N ATOM 818 CA LYS A 148 -21.446 -10.114 -12.841 1.00 0.00 C ATOM 819 C LYS A 148 -20.696 -10.418 -14.141 1.00 0.00 C ATOM 820 O LYS A 148 -19.872 -11.329 -14.178 1.00 0.00 O ATOM 821 CB LYS A 148 -22.852 -10.735 -12.753 1.00 0.00 C ATOM 822 CG LYS A 148 -22.916 -12.176 -13.278 1.00 0.00 C ATOM 823 CD LYS A 148 -24.252 -12.826 -12.886 1.00 0.00 C ATOM 824 CE LYS A 148 -24.418 -14.256 -13.435 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.407 -15.220 -12.903 1.00 0.00 N ATOM 0 H LYS A 148 -22.488 -8.308 -12.557 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.823 -10.596 -12.088 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.184 -10.719 -11.715 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.550 -10.118 -13.320 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.806 -12.181 -14.362 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -22.088 -12.756 -12.871 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.331 -12.850 -11.799 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -25.071 -12.206 -13.252 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -25.417 -14.617 -13.190 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -24.346 -14.230 -14.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -23.626 -16.177 -13.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -22.459 -14.944 -13.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.431 -15.210 -11.863 1.00 0.00 H new ATOM 839 N SER A 149 -20.879 -9.587 -15.160 1.00 0.00 N ATOM 840 CA SER A 149 -20.146 -9.669 -16.430 1.00 0.00 C ATOM 841 C SER A 149 -18.653 -9.290 -16.314 1.00 0.00 C ATOM 842 O SER A 149 -17.862 -9.682 -17.178 1.00 0.00 O ATOM 843 CB SER A 149 -20.880 -8.793 -17.451 1.00 0.00 C ATOM 844 OG SER A 149 -20.468 -9.082 -18.776 1.00 0.00 O ATOM 0 H SER A 149 -21.552 -8.821 -15.132 1.00 0.00 H new ATOM 0 HA SER A 149 -20.132 -10.709 -16.756 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.955 -8.950 -17.361 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.692 -7.742 -17.232 1.00 0.00 H new ATOM 0 HG SER A 149 -20.956 -8.508 -19.403 1.00 0.00 H new ATOM 850 N ARG A 150 -18.231 -8.582 -15.245 1.00 0.00 N ATOM 851 CA ARG A 150 -16.827 -8.178 -14.999 1.00 0.00 C ATOM 852 C ARG A 150 -16.162 -8.828 -13.781 1.00 0.00 C ATOM 853 O ARG A 150 -15.125 -8.340 -13.338 1.00 0.00 O ATOM 854 CB ARG A 150 -16.669 -6.648 -15.016 1.00 0.00 C ATOM 855 CG ARG A 150 -17.328 -5.957 -13.816 1.00 0.00 C ATOM 856 CD ARG A 150 -16.748 -4.556 -13.564 1.00 0.00 C ATOM 857 NE ARG A 150 -15.316 -4.603 -13.197 1.00 0.00 N ATOM 858 CZ ARG A 150 -14.537 -3.570 -12.935 1.00 0.00 C ATOM 859 NH1 ARG A 150 -14.987 -2.367 -12.754 1.00 0.00 N ATOM 860 NH2 ARG A 150 -13.247 -3.720 -12.843 1.00 0.00 N ATOM 0 H ARG A 150 -18.868 -8.268 -14.513 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.267 -8.584 -15.841 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.608 -6.399 -15.032 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.102 -6.255 -15.936 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.401 -5.879 -13.988 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.192 -6.571 -12.925 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.872 -3.947 -14.459 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.310 -4.070 -12.767 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.887 -5.527 -13.141 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.989 -2.183 -12.812 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.339 -1.605 -12.554 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.830 -4.642 -12.974 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.653 -2.916 -12.640 1.00 0.00 H new ATOM 874 N HIS A 151 -16.749 -9.907 -13.249 1.00 0.00 N ATOM 875 CA HIS A 151 -16.201 -10.725 -12.150 1.00 0.00 C ATOM 876 C HIS A 151 -16.229 -10.025 -10.772 1.00 0.00 C ATOM 877 O HIS A 151 -15.302 -10.142 -9.972 1.00 0.00 O ATOM 878 CB HIS A 151 -14.834 -11.265 -12.622 1.00 0.00 C ATOM 879 CG HIS A 151 -14.214 -12.453 -11.919 1.00 0.00 C ATOM 880 ND1 HIS A 151 -14.119 -13.739 -12.468 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.440 -12.409 -10.793 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.312 -14.437 -11.649 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.905 -13.667 -10.626 1.00 0.00 N ATOM 0 H HIS A 151 -17.650 -10.250 -13.581 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.846 -11.579 -11.943 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.933 -11.525 -13.676 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.121 -10.443 -12.562 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.279 -11.552 -10.156 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.031 -15.470 -11.793 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.303 -13.963 -9.858 1.00 0.00 H new ATOM 891 N LEU A 152 -17.315 -9.287 -10.492 1.00 0.00 N ATOM 892 CA LEU A 152 -17.544 -8.506 -9.264 1.00 0.00 C ATOM 893 C LEU A 152 -18.820 -8.919 -8.511 1.00 0.00 C ATOM 894 O LEU A 152 -18.843 -8.838 -7.287 1.00 0.00 O ATOM 895 CB LEU A 152 -17.633 -7.009 -9.617 1.00 0.00 C ATOM 896 CG LEU A 152 -16.323 -6.214 -9.480 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.266 -6.659 -10.486 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.626 -4.737 -9.730 1.00 0.00 C ATOM 0 H LEU A 152 -18.094 -9.215 -11.146 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.700 -8.705 -8.603 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.987 -6.917 -10.644 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.386 -6.548 -8.978 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.931 -6.388 -8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.361 -6.068 -10.348 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.038 -7.714 -10.331 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.643 -6.514 -11.498 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.708 -4.156 -9.637 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.033 -4.614 -10.734 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.353 -4.386 -8.998 1.00 0.00 H new ATOM 910 N LEU A 153 -19.876 -9.364 -9.202 1.00 0.00 N ATOM 911 CA LEU A 153 -21.121 -9.856 -8.583 1.00 0.00 C ATOM 912 C LEU A 153 -21.570 -11.234 -9.116 1.00 0.00 C ATOM 913 O LEU A 153 -21.137 -11.659 -10.175 1.00 0.00 O ATOM 914 CB LEU A 153 -22.232 -8.826 -8.795 1.00 0.00 C ATOM 915 CG LEU A 153 -22.330 -7.818 -7.647 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.361 -6.771 -8.021 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.830 -8.430 -6.349 1.00 0.00 C ATOM 0 H LEU A 153 -19.894 -9.395 -10.221 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.918 -9.991 -7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.053 -8.292 -9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.186 -9.343 -8.902 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.325 -7.424 -7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.447 -6.041 -7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.052 -6.266 -8.936 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.326 -7.252 -8.180 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.875 -7.661 -5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.825 -8.848 -6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.149 -9.220 -6.033 1.00 0.00 H new ATOM 929 N ASP A 154 -22.479 -11.914 -8.423 1.00 0.00 N ATOM 930 CA ASP A 154 -23.091 -13.185 -8.804 1.00 0.00 C ATOM 931 C ASP A 154 -24.526 -13.252 -8.248 1.00 0.00 C ATOM 932 O ASP A 154 -24.727 -13.203 -7.035 1.00 0.00 O ATOM 933 CB ASP A 154 -22.287 -14.372 -8.246 1.00 0.00 C ATOM 934 CG ASP A 154 -22.645 -15.687 -8.966 1.00 0.00 C ATOM 935 OD1 ASP A 154 -23.015 -15.648 -10.168 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.527 -16.767 -8.339 1.00 0.00 O ATOM 0 H ASP A 154 -22.829 -11.573 -7.528 1.00 0.00 H new ATOM 0 HA ASP A 154 -23.102 -13.246 -9.892 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.221 -14.174 -8.357 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.483 -14.476 -7.179 1.00 0.00 H new ATOM 941 N MET A 155 -25.539 -13.351 -9.107 1.00 0.00 N ATOM 942 CA MET A 155 -26.927 -13.572 -8.677 1.00 0.00 C ATOM 943 C MET A 155 -27.256 -15.064 -8.527 1.00 0.00 C ATOM 944 O MET A 155 -26.842 -15.895 -9.340 1.00 0.00 O ATOM 945 CB MET A 155 -27.898 -12.872 -9.630 1.00 0.00 C ATOM 946 CG MET A 155 -29.309 -12.770 -9.027 1.00 0.00 C ATOM 947 SD MET A 155 -30.598 -12.128 -10.129 1.00 0.00 S ATOM 948 CE MET A 155 -30.756 -13.528 -11.272 1.00 0.00 C ATOM 0 H MET A 155 -25.426 -13.281 -10.118 1.00 0.00 H new ATOM 0 HA MET A 155 -27.043 -13.131 -7.687 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.527 -11.873 -9.859 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.943 -13.420 -10.571 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.610 -13.761 -8.687 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.261 -12.131 -8.145 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.617 -13.372 -11.921 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.854 -13.606 -11.879 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.892 -14.448 -10.704 1.00 0.00 H new ATOM 958 N ASP A 156 -28.054 -15.387 -7.511 1.00 0.00 N ATOM 959 CA ASP A 156 -28.550 -16.720 -7.197 1.00 0.00 C ATOM 960 C ASP A 156 -30.024 -16.778 -7.585 1.00 0.00 C ATOM 961 O ASP A 156 -30.855 -16.087 -6.999 1.00 0.00 O ATOM 962 CB ASP A 156 -28.366 -16.992 -5.695 1.00 0.00 C ATOM 963 CG ASP A 156 -27.175 -17.903 -5.339 1.00 0.00 C ATOM 964 OD1 ASP A 156 -26.200 -18.020 -6.120 1.00 0.00 O ATOM 965 OD2 ASP A 156 -27.200 -18.498 -4.232 1.00 0.00 O ATOM 0 H ASP A 156 -28.388 -14.685 -6.850 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.999 -17.482 -7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.241 -16.039 -5.181 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.279 -17.445 -5.309 1.00 0.00 H new ATOM 970 N GLU A 157 -30.372 -17.622 -8.550 1.00 0.00 N ATOM 971 CA GLU A 157 -31.745 -17.757 -9.069 1.00 0.00 C ATOM 972 C GLU A 157 -32.700 -18.419 -8.058 1.00 0.00 C ATOM 973 O GLU A 157 -33.916 -18.460 -8.261 1.00 0.00 O ATOM 974 CB GLU A 157 -31.732 -18.524 -10.400 1.00 0.00 C ATOM 975 CG GLU A 157 -30.929 -17.783 -11.476 1.00 0.00 C ATOM 976 CD GLU A 157 -31.202 -18.373 -12.871 1.00 0.00 C ATOM 977 OE1 GLU A 157 -32.151 -17.908 -13.550 1.00 0.00 O ATOM 978 OE2 GLU A 157 -30.474 -19.302 -13.300 1.00 0.00 O ATOM 0 H GLU A 157 -29.705 -18.244 -9.006 1.00 0.00 H new ATOM 0 HA GLU A 157 -32.129 -16.751 -9.240 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -31.304 -19.514 -10.245 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -32.755 -18.669 -10.746 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -31.191 -16.725 -11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -29.865 -17.849 -11.251 1.00 0.00 H new ATOM 985 N GLN A 158 -32.143 -18.898 -6.945 1.00 0.00 N ATOM 986 CA GLN A 158 -32.841 -19.539 -5.832 1.00 0.00 C ATOM 987 C GLN A 158 -33.711 -18.548 -5.034 1.00 0.00 C ATOM 988 O GLN A 158 -34.777 -18.919 -4.538 1.00 0.00 O ATOM 989 CB GLN A 158 -31.779 -20.191 -4.927 1.00 0.00 C ATOM 990 CG GLN A 158 -31.061 -21.391 -5.576 1.00 0.00 C ATOM 991 CD GLN A 158 -29.881 -21.059 -6.499 1.00 0.00 C ATOM 992 OE1 GLN A 158 -29.484 -19.919 -6.700 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.272 -22.055 -7.108 1.00 0.00 N ATOM 0 H GLN A 158 -31.136 -18.846 -6.788 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.528 -20.289 -6.224 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.038 -19.440 -4.654 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -32.255 -20.520 -4.003 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -30.701 -22.045 -4.782 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.794 -21.959 -6.149 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.585 -23.014 -6.956 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -28.487 -21.868 -7.732 1.00 0.00 H new ATOM 1002 N SER A 159 -33.267 -17.288 -4.920 1.00 0.00 N ATOM 1003 CA SER A 159 -33.973 -16.199 -4.209 1.00 0.00 C ATOM 1004 C SER A 159 -33.712 -14.806 -4.824 1.00 0.00 C ATOM 1005 O SER A 159 -33.968 -13.783 -4.190 1.00 0.00 O ATOM 1006 CB SER A 159 -33.550 -16.251 -2.730 1.00 0.00 C ATOM 1007 OG SER A 159 -34.476 -15.599 -1.874 1.00 0.00 O ATOM 0 H SER A 159 -32.383 -16.984 -5.329 1.00 0.00 H new ATOM 0 HA SER A 159 -35.048 -16.353 -4.305 1.00 0.00 H new ATOM 0 HB2 SER A 159 -33.446 -17.291 -2.422 1.00 0.00 H new ATOM 0 HB3 SER A 159 -32.570 -15.787 -2.620 1.00 0.00 H new ATOM 0 HG SER A 159 -34.164 -15.661 -0.947 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.161 -14.767 -6.051 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.615 -13.585 -6.763 1.00 0.00 C ATOM 1015 C LYS A 160 -31.605 -12.785 -5.926 1.00 0.00 C ATOM 1016 O LYS A 160 -31.557 -11.556 -5.973 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.708 -12.705 -7.385 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.755 -13.431 -8.247 1.00 0.00 C ATOM 1019 CD LYS A 160 -34.191 -14.023 -9.547 1.00 0.00 C ATOM 1020 CE LYS A 160 -35.336 -14.663 -10.349 1.00 0.00 C ATOM 1021 NZ LYS A 160 -34.895 -15.137 -11.691 1.00 0.00 N ATOM 0 H LYS A 160 -33.077 -15.614 -6.613 1.00 0.00 H new ATOM 0 HA LYS A 160 -32.044 -13.987 -7.600 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.228 -12.184 -6.581 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -33.227 -11.944 -7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -35.202 -14.232 -7.659 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.554 -12.733 -8.495 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -33.709 -13.243 -10.137 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -33.429 -14.768 -9.321 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -35.745 -15.503 -9.787 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -36.141 -13.938 -10.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -35.702 -15.560 -12.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -34.529 -14.333 -12.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -34.145 -15.849 -11.579 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.811 -13.494 -5.126 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.871 -12.896 -4.180 1.00 0.00 C ATOM 1037 C ALA A 161 -28.542 -12.574 -4.879 1.00 0.00 C ATOM 1038 O ALA A 161 -27.874 -13.463 -5.397 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.701 -13.836 -2.980 1.00 0.00 C ATOM 0 H ALA A 161 -30.802 -14.514 -5.117 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.259 -11.948 -3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.001 -13.396 -2.270 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.666 -13.984 -2.494 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.316 -14.797 -3.322 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.162 -11.302 -4.892 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.872 -10.818 -5.385 1.00 0.00 C ATOM 1047 C TRP A 162 -25.783 -10.967 -4.318 1.00 0.00 C ATOM 1048 O TRP A 162 -25.884 -10.416 -3.221 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.031 -9.369 -5.857 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.831 -9.255 -7.114 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.152 -8.987 -7.202 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.365 -9.413 -8.483 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.540 -9.029 -8.532 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.468 -9.248 -9.369 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.102 -9.652 -9.056 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.322 -9.307 -10.764 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.944 -9.715 -10.454 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -27.051 -9.549 -11.309 1.00 0.00 C ATOM 0 H TRP A 162 -28.761 -10.551 -4.549 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.551 -11.423 -6.233 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.512 -8.786 -5.071 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.045 -8.934 -6.018 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.803 -8.774 -6.367 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.501 -8.912 -8.852 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.243 -9.789 -8.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.177 -9.168 -11.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.965 -9.892 -10.874 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.923 -9.608 -12.380 1.00 0.00 H new ATOM 1069 N THR A 163 -24.727 -11.708 -4.654 1.00 0.00 N ATOM 1070 CA THR A 163 -23.543 -11.958 -3.821 1.00 0.00 C ATOM 1071 C THR A 163 -22.289 -11.482 -4.559 1.00 0.00 C ATOM 1072 O THR A 163 -22.128 -11.720 -5.751 1.00 0.00 O ATOM 1073 CB THR A 163 -23.431 -13.442 -3.375 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.457 -14.181 -4.078 1.00 0.00 O ATOM 1075 CG2 THR A 163 -24.726 -14.259 -3.477 1.00 0.00 C ATOM 0 H THR A 163 -24.668 -12.175 -5.559 1.00 0.00 H new ATOM 0 HA THR A 163 -23.646 -11.385 -2.900 1.00 0.00 H new ATOM 0 HB THR A 163 -23.154 -13.318 -2.328 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.442 -15.102 -3.744 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.540 -15.279 -3.142 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.493 -13.805 -2.849 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.067 -14.273 -4.512 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.398 -10.752 -3.890 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.100 -10.317 -4.437 1.00 0.00 C ATOM 1085 C ILE A 164 -19.293 -11.527 -4.933 1.00 0.00 C ATOM 1086 O ILE A 164 -19.095 -12.491 -4.191 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.284 -9.489 -3.408 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.850 -9.552 -1.980 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.202 -8.029 -3.872 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.985 -8.850 -0.940 1.00 0.00 C ATOM 0 H ILE A 164 -21.555 -10.437 -2.933 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.303 -9.662 -5.285 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.290 -9.935 -3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.844 -9.104 -1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.970 -10.597 -1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.629 -7.449 -3.149 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.711 -7.983 -4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.207 -7.616 -3.953 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.452 -8.939 0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.998 -9.312 -0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.886 -7.796 -1.201 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.831 -11.466 -6.186 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.079 -12.538 -6.852 1.00 0.00 C ATOM 1104 C TYR A 165 -16.698 -12.762 -6.199 1.00 0.00 C ATOM 1105 O TYR A 165 -15.701 -12.104 -6.519 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.962 -12.235 -8.349 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.780 -13.447 -9.242 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.514 -14.020 -9.447 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.898 -13.992 -9.894 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.385 -15.139 -10.293 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.785 -15.111 -10.729 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.518 -15.692 -10.936 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.390 -16.773 -11.754 1.00 0.00 O ATOM 0 H TYR A 165 -18.972 -10.650 -6.781 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.627 -13.472 -6.731 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.858 -11.701 -8.666 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.119 -11.561 -8.502 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.645 -13.605 -8.959 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.867 -13.538 -9.748 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.412 -15.579 -10.452 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.660 -15.524 -11.209 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.269 -17.020 -12.110 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.678 -13.695 -5.249 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.532 -14.107 -4.419 1.00 0.00 C ATOM 1125 C ARG A 166 -15.530 -15.618 -4.151 1.00 0.00 C ATOM 1126 O ARG A 166 -16.620 -16.212 -3.979 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.533 -13.269 -3.121 1.00 0.00 C ATOM 1128 CG ARG A 166 -14.312 -13.509 -2.214 1.00 0.00 C ATOM 1129 CD ARG A 166 -14.527 -14.637 -1.193 1.00 0.00 C ATOM 1130 NE ARG A 166 -13.271 -15.017 -0.524 1.00 0.00 N ATOM 1131 CZ ARG A 166 -12.363 -15.866 -0.970 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -12.464 -16.466 -2.121 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -11.312 -16.132 -0.250 1.00 0.00 N ATOM 1134 OXT ARG A 166 -14.421 -16.198 -4.092 1.00 0.00 O ATOM 0 H ARG A 166 -17.519 -14.224 -5.017 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.605 -13.913 -4.958 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -15.574 -12.212 -3.384 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.439 -13.493 -2.558 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -13.449 -13.749 -2.834 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.076 -12.587 -1.683 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -15.254 -14.318 -0.446 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -14.948 -15.507 -1.696 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.083 -14.579 0.378 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.270 -16.288 -2.720 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -11.737 -17.114 -2.424 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -11.190 -15.685 0.659 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -10.611 -16.788 -0.594 1.00 0.00 H new