USER MOD reduce.3.24.130724 H: found=0, std=0, add=493, rem=0, adj=12 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 :FLIP amide:sc= 1.31 F(o=0.75,f=1.3) USER MOD Single : A 123 GLN : amide:sc= 0.25 X(o=0.25,f=-0.017) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) 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= 0.671 K(o=0.67,f=0) USER MOD Single : A 145 TYR OH : rot 167:sc= 0.173 USER MOD Single : A 147 MET CE :methyl 178:sc= -0.65 (180deg=-0.655) USER MOD Single : A 148 LYS NZ :NH3+ 177:sc= 1.06 (180deg=1.06) USER MOD Single : A 149 SER OG : rot 79:sc= 0.00249 USER MOD Single : A 151 HIS : no HD1:sc= -0.0478 X(o=-0.048,f=-0.031) USER MOD Single : A 155 MET CE :methyl 173:sc= 0 (180deg=-0.0595) USER MOD Single : A 158 GLN : amide:sc= 1.21 K(o=1.2,f=0) USER MOD Single : A 159 SER OG : rot 130:sc= 0.715 USER MOD Single : A 160 LYS NZ :NH3+ -179:sc= 0.753 (180deg=0.752) USER MOD Single : A 163 THR OG1 : rot -66:sc= 0.0755 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N ARG A 109 -22.021 4.132 -8.240 1.00 0.00 N ATOM 166 CA ARG A 109 -23.000 3.061 -7.968 1.00 0.00 C ATOM 167 C ARG A 109 -22.338 1.694 -7.843 1.00 0.00 C ATOM 168 O ARG A 109 -22.689 0.924 -6.963 1.00 0.00 O ATOM 169 CB ARG A 109 -24.100 2.984 -9.035 1.00 0.00 C ATOM 170 CG ARG A 109 -24.746 4.330 -9.366 1.00 0.00 C ATOM 171 CD ARG A 109 -26.237 4.239 -9.697 1.00 0.00 C ATOM 172 NE ARG A 109 -26.513 3.278 -10.778 1.00 0.00 N ATOM 173 CZ ARG A 109 -27.701 2.904 -11.202 1.00 0.00 C ATOM 174 NH1 ARG A 109 -28.804 3.454 -10.784 1.00 0.00 N ATOM 175 NH2 ARG A 109 -27.771 1.933 -12.050 1.00 0.00 N ATOM 0 HA ARG A 109 -23.455 3.326 -7.014 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.677 2.562 -9.947 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -24.874 2.296 -8.694 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.613 5.004 -8.520 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.223 4.774 -10.213 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -26.788 3.945 -8.803 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.603 5.224 -9.987 1.00 0.00 H new ATOM 0 HE ARG A 109 -25.706 2.862 -11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -28.770 4.209 -10.099 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.703 3.130 -11.142 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -26.918 1.477 -12.374 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -28.679 1.622 -12.396 1.00 0.00 H new ATOM 189 N GLU A 110 -21.361 1.416 -8.696 1.00 0.00 N ATOM 190 CA GLU A 110 -20.626 0.152 -8.716 1.00 0.00 C ATOM 191 C GLU A 110 -19.873 -0.077 -7.394 1.00 0.00 C ATOM 192 O GLU A 110 -19.947 -1.152 -6.793 1.00 0.00 O ATOM 193 CB GLU A 110 -19.638 0.206 -9.888 1.00 0.00 C ATOM 194 CG GLU A 110 -19.298 -1.187 -10.405 1.00 0.00 C ATOM 195 CD GLU A 110 -18.205 -1.179 -11.480 1.00 0.00 C ATOM 196 OE1 GLU A 110 -17.998 -0.147 -12.158 1.00 0.00 O ATOM 197 OE2 GLU A 110 -17.555 -2.230 -11.673 1.00 0.00 O ATOM 0 H GLU A 110 -21.049 2.075 -9.409 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.323 -0.677 -8.836 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -20.065 0.800 -10.696 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.725 0.709 -9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -18.974 -1.809 -9.570 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -20.198 -1.646 -10.814 1.00 0.00 H new ATOM 204 N GLU A 111 -19.205 0.973 -6.905 1.00 0.00 N ATOM 205 CA GLU A 111 -18.531 0.972 -5.606 1.00 0.00 C ATOM 206 C GLU A 111 -19.527 0.818 -4.444 1.00 0.00 C ATOM 207 O GLU A 111 -19.315 -0.023 -3.568 1.00 0.00 O ATOM 208 CB GLU A 111 -17.698 2.257 -5.472 1.00 0.00 C ATOM 209 CG GLU A 111 -16.895 2.309 -4.167 1.00 0.00 C ATOM 210 CD GLU A 111 -16.000 3.563 -4.127 1.00 0.00 C ATOM 211 OE1 GLU A 111 -16.480 4.640 -3.695 1.00 0.00 O ATOM 212 OE2 GLU A 111 -14.809 3.481 -4.514 1.00 0.00 O ATOM 0 H GLU A 111 -19.117 1.857 -7.407 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.867 0.109 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.014 2.332 -6.318 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.361 3.121 -5.521 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.576 2.315 -3.316 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.279 1.414 -4.077 1.00 0.00 H new ATOM 219 N ASP A 112 -20.633 1.573 -4.449 1.00 0.00 N ATOM 220 CA ASP A 112 -21.687 1.475 -3.437 1.00 0.00 C ATOM 221 C ASP A 112 -22.306 0.074 -3.375 1.00 0.00 C ATOM 222 O ASP A 112 -22.455 -0.464 -2.280 1.00 0.00 O ATOM 223 CB ASP A 112 -22.786 2.516 -3.705 1.00 0.00 C ATOM 224 CG ASP A 112 -22.563 3.821 -2.929 1.00 0.00 C ATOM 225 OD1 ASP A 112 -22.418 3.774 -1.683 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.585 4.905 -3.558 1.00 0.00 O ATOM 0 H ASP A 112 -20.821 2.276 -5.164 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.220 1.674 -2.472 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.823 2.734 -4.772 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.754 2.096 -3.432 1.00 0.00 H new ATOM 231 N ILE A 113 -22.624 -0.549 -4.516 1.00 0.00 N ATOM 232 CA ILE A 113 -23.180 -1.895 -4.596 1.00 0.00 C ATOM 233 C ILE A 113 -22.242 -2.920 -3.946 1.00 0.00 C ATOM 234 O ILE A 113 -22.669 -3.718 -3.107 1.00 0.00 O ATOM 235 CB ILE A 113 -23.437 -2.184 -6.082 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.700 -1.407 -6.505 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.563 -3.682 -6.331 1.00 0.00 C ATOM 238 CD1 ILE A 113 -24.995 -1.348 -7.994 1.00 0.00 C ATOM 0 H ILE A 113 -22.496 -0.115 -5.430 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.115 -1.970 -4.042 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.596 -1.851 -6.689 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.559 -1.855 -6.005 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.612 -0.386 -6.134 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.745 -3.861 -7.391 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.640 -4.179 -6.032 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.394 -4.079 -5.748 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -25.907 -0.775 -8.162 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.164 -0.868 -8.511 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.126 -2.359 -8.379 1.00 0.00 H new ATOM 250 N TYR A 114 -20.962 -2.894 -4.325 1.00 0.00 N ATOM 251 CA TYR A 114 -19.959 -3.832 -3.827 1.00 0.00 C ATOM 252 C TYR A 114 -19.738 -3.645 -2.324 1.00 0.00 C ATOM 253 O TYR A 114 -19.842 -4.602 -1.558 1.00 0.00 O ATOM 254 CB TYR A 114 -18.664 -3.602 -4.611 1.00 0.00 C ATOM 255 CG TYR A 114 -17.562 -4.600 -4.317 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.718 -4.452 -3.199 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.391 -5.693 -5.184 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.709 -5.403 -2.949 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.386 -6.650 -4.940 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.542 -6.505 -3.816 1.00 0.00 C ATOM 261 OH TYR A 114 -14.566 -7.419 -3.567 1.00 0.00 O ATOM 0 H TYR A 114 -20.592 -2.216 -4.991 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.299 -4.857 -3.972 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.890 -3.634 -5.677 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.296 -2.600 -4.393 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.844 -3.610 -2.534 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -18.035 -5.800 -6.044 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -15.062 -5.289 -2.092 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.261 -7.489 -5.608 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.586 -8.115 -4.257 1.00 0.00 H new ATOM 271 N ARG A 115 -19.508 -2.399 -1.889 1.00 0.00 N ATOM 272 CA ARG A 115 -19.320 -2.024 -0.475 1.00 0.00 C ATOM 273 C ARG A 115 -20.508 -2.427 0.392 1.00 0.00 C ATOM 274 O ARG A 115 -20.323 -3.036 1.441 1.00 0.00 O ATOM 275 CB ARG A 115 -19.076 -0.511 -0.384 1.00 0.00 C ATOM 276 CG ARG A 115 -18.635 -0.033 1.009 1.00 0.00 C ATOM 277 CD ARG A 115 -17.369 -0.719 1.545 1.00 0.00 C ATOM 278 NE ARG A 115 -16.918 -0.104 2.811 1.00 0.00 N ATOM 279 CZ ARG A 115 -16.100 0.925 2.966 1.00 0.00 C ATOM 280 NH1 ARG A 115 -15.576 1.561 1.955 1.00 0.00 N ATOM 281 NH2 ARG A 115 -15.791 1.341 4.161 1.00 0.00 N ATOM 0 H ARG A 115 -19.445 -1.602 -2.523 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.455 -2.565 -0.092 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.314 -0.232 -1.111 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.990 0.012 -0.664 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -18.463 1.043 0.973 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -19.450 -0.202 1.712 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.567 -1.779 1.704 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.574 -0.651 0.802 1.00 0.00 H new ATOM 0 HE ARG A 115 -17.280 -0.523 3.668 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -15.792 1.270 1.002 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -14.950 2.350 2.118 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -16.180 0.874 4.980 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -15.160 2.134 4.278 1.00 0.00 H new ATOM 295 N PHE A 116 -21.719 -2.148 -0.078 1.00 0.00 N ATOM 296 CA PHE A 116 -22.966 -2.540 0.582 1.00 0.00 C ATOM 297 C PHE A 116 -23.048 -4.062 0.768 1.00 0.00 C ATOM 298 O PHE A 116 -23.163 -4.545 1.893 1.00 0.00 O ATOM 299 CB PHE A 116 -24.152 -1.995 -0.229 1.00 0.00 C ATOM 300 CG PHE A 116 -25.514 -2.322 0.342 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.895 -1.787 1.585 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.406 -3.145 -0.371 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.154 -2.095 2.128 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.659 -3.465 0.179 1.00 0.00 C ATOM 305 CZ PHE A 116 -28.030 -2.943 1.433 1.00 0.00 C ATOM 0 H PHE A 116 -21.868 -1.633 -0.946 1.00 0.00 H new ATOM 0 HA PHE A 116 -22.997 -2.109 1.583 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.056 -0.912 -0.304 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.094 -2.391 -1.243 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.219 -1.139 2.123 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.127 -3.530 -1.341 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.448 -1.679 3.080 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.337 -4.111 -0.360 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.989 -3.195 1.860 1.00 0.00 H new ATOM 315 N LEU A 117 -22.888 -4.848 -0.302 1.00 0.00 N ATOM 316 CA LEU A 117 -22.958 -6.311 -0.209 1.00 0.00 C ATOM 317 C LEU A 117 -21.761 -6.927 0.522 1.00 0.00 C ATOM 318 O LEU A 117 -21.868 -8.046 1.014 1.00 0.00 O ATOM 319 CB LEU A 117 -23.103 -6.931 -1.599 1.00 0.00 C ATOM 320 CG LEU A 117 -24.451 -6.620 -2.260 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.431 -7.011 -3.732 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.565 -7.400 -1.568 1.00 0.00 C ATOM 0 H LEU A 117 -22.709 -4.496 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.842 -6.539 0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.299 -6.566 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.984 -8.012 -1.522 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.630 -5.549 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.397 -6.782 -4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.649 -6.452 -4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.233 -8.079 -3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.519 -7.173 -2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.365 -8.468 -1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.608 -7.117 -0.516 1.00 0.00 H new ATOM 334 N LYS A 118 -20.645 -6.206 0.650 1.00 0.00 N ATOM 335 CA LYS A 118 -19.524 -6.596 1.505 1.00 0.00 C ATOM 336 C LYS A 118 -19.847 -6.379 2.981 1.00 0.00 C ATOM 337 O LYS A 118 -19.447 -7.176 3.831 1.00 0.00 O ATOM 338 CB LYS A 118 -18.270 -5.841 1.041 1.00 0.00 C ATOM 339 CG LYS A 118 -17.141 -5.813 2.074 1.00 0.00 C ATOM 340 CD LYS A 118 -15.851 -5.236 1.477 1.00 0.00 C ATOM 341 CE LYS A 118 -14.710 -5.428 2.482 1.00 0.00 C ATOM 342 NZ LYS A 118 -13.423 -4.876 1.979 1.00 0.00 N ATOM 0 H LYS A 118 -20.494 -5.326 0.157 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.333 -7.665 1.410 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.899 -6.302 0.125 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.547 -4.816 0.793 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.446 -5.215 2.933 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.955 -6.823 2.439 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.614 -5.736 0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.981 -4.178 1.251 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.970 -4.942 3.422 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.590 -6.490 2.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.679 -5.027 2.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.161 -5.357 1.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.529 -3.857 1.800 1.00 0.00 H new ATOM 356 N ASP A 119 -20.586 -5.316 3.280 1.00 0.00 N ATOM 357 CA ASP A 119 -20.861 -4.887 4.640 1.00 0.00 C ATOM 358 C ASP A 119 -22.023 -5.671 5.274 1.00 0.00 C ATOM 359 O ASP A 119 -21.944 -6.033 6.451 1.00 0.00 O ATOM 360 CB ASP A 119 -21.153 -3.385 4.646 1.00 0.00 C ATOM 361 CG ASP A 119 -21.286 -2.844 6.078 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.253 -2.753 6.785 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.415 -2.494 6.499 1.00 0.00 O ATOM 0 H ASP A 119 -21.016 -4.722 2.571 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.979 -5.093 5.246 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.353 -2.856 4.129 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.073 -3.190 4.095 1.00 0.00 H new ATOM 368 N ASN A 120 -23.073 -5.974 4.491 1.00 0.00 N ATOM 369 CA ASN A 120 -24.214 -6.781 4.954 1.00 0.00 C ATOM 370 C ASN A 120 -24.168 -8.247 4.496 1.00 0.00 C ATOM 371 O ASN A 120 -24.721 -9.114 5.175 1.00 0.00 O ATOM 372 CB ASN A 120 -25.581 -6.136 4.626 1.00 0.00 C ATOM 373 CG ASN A 120 -25.625 -4.983 3.641 1.00 0.00 C ATOM 374 OD1 ASN A 120 -26.056 -5.221 2.418 1.00 0.00 O flip ATOM 375 ND2 ASN A 120 -25.343 -3.846 3.988 1.00 0.00 N flip ATOM 0 H ASN A 120 -23.154 -5.667 3.522 1.00 0.00 H new ATOM 0 HA ASN A 120 -24.110 -6.796 6.039 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.234 -6.921 4.245 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.015 -5.787 5.563 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -25.010 -3.670 4.936 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.440 -3.073 3.330 1.00 0.00 H new ATOM 382 N GLY A 121 -23.546 -8.534 3.350 1.00 0.00 N ATOM 383 CA GLY A 121 -23.576 -9.865 2.728 1.00 0.00 C ATOM 384 C GLY A 121 -24.646 -9.925 1.639 1.00 0.00 C ATOM 385 O GLY A 121 -25.196 -8.882 1.282 1.00 0.00 O ATOM 0 H GLY A 121 -23.004 -7.849 2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.600 -10.094 2.300 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.778 -10.622 3.486 1.00 0.00 H new ATOM 389 N PRO A 122 -24.982 -11.114 1.119 1.00 0.00 N ATOM 390 CA PRO A 122 -25.849 -11.283 -0.049 1.00 0.00 C ATOM 391 C PRO A 122 -27.281 -10.755 0.153 1.00 0.00 C ATOM 392 O PRO A 122 -27.964 -11.141 1.102 1.00 0.00 O ATOM 393 CB PRO A 122 -25.845 -12.788 -0.317 1.00 0.00 C ATOM 394 CG PRO A 122 -25.501 -13.419 1.031 1.00 0.00 C ATOM 395 CD PRO A 122 -24.535 -12.404 1.622 1.00 0.00 C ATOM 0 HA PRO A 122 -25.475 -10.697 -0.888 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.815 -13.129 -0.678 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.111 -13.053 -1.078 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.384 -13.552 1.656 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -25.041 -14.400 0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.554 -12.430 2.712 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.510 -12.612 1.316 1.00 0.00 H new ATOM 403 N GLN A 123 -27.751 -9.906 -0.770 1.00 0.00 N ATOM 404 CA GLN A 123 -29.097 -9.293 -0.758 1.00 0.00 C ATOM 405 C GLN A 123 -29.683 -9.214 -2.177 1.00 0.00 C ATOM 406 O GLN A 123 -28.947 -9.290 -3.151 1.00 0.00 O ATOM 407 CB GLN A 123 -29.072 -7.865 -0.176 1.00 0.00 C ATOM 408 CG GLN A 123 -28.266 -7.576 1.088 1.00 0.00 C ATOM 409 CD GLN A 123 -28.607 -8.405 2.315 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.755 -8.634 2.670 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.584 -8.807 3.037 1.00 0.00 N ATOM 0 H GLN A 123 -27.193 -9.614 -1.572 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.716 -9.932 -0.129 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.701 -7.202 -0.957 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.104 -7.577 0.023 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.210 -7.723 0.860 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.394 -6.524 1.341 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.632 -8.609 2.728 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.742 -9.317 3.906 1.00 0.00 H new ATOM 420 N ARG A 124 -30.994 -9.013 -2.338 1.00 0.00 N ATOM 421 CA ARG A 124 -31.653 -8.907 -3.662 1.00 0.00 C ATOM 422 C ARG A 124 -31.502 -7.520 -4.261 1.00 0.00 C ATOM 423 O ARG A 124 -31.362 -6.564 -3.508 1.00 0.00 O ATOM 424 CB ARG A 124 -33.144 -9.224 -3.521 1.00 0.00 C ATOM 425 CG ARG A 124 -33.394 -10.621 -2.953 1.00 0.00 C ATOM 426 CD ARG A 124 -34.845 -10.667 -2.497 1.00 0.00 C ATOM 427 NE ARG A 124 -35.152 -11.985 -1.909 1.00 0.00 N ATOM 428 CZ ARG A 124 -35.443 -12.280 -0.654 1.00 0.00 C ATOM 429 NH1 ARG A 124 -35.575 -11.373 0.272 1.00 0.00 N ATOM 430 NH2 ARG A 124 -35.603 -13.524 -0.312 1.00 0.00 N ATOM 0 H ARG A 124 -31.640 -8.917 -1.554 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.169 -9.622 -4.327 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.610 -8.483 -2.872 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.624 -9.141 -4.496 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.204 -11.383 -3.708 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.722 -10.823 -2.119 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.029 -9.882 -1.764 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.506 -10.475 -3.342 1.00 0.00 H new ATOM 0 HE ARG A 124 -35.138 -12.773 -2.557 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -35.453 -10.387 0.041 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -35.800 -11.649 1.228 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.504 -14.262 -1.010 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -35.828 -13.763 0.654 1.00 0.00 H new ATOM 444 N ALA A 125 -31.673 -7.375 -5.579 1.00 0.00 N ATOM 445 CA ALA A 125 -31.502 -6.084 -6.279 1.00 0.00 C ATOM 446 C ALA A 125 -32.388 -4.982 -5.695 1.00 0.00 C ATOM 447 O ALA A 125 -31.974 -3.835 -5.629 1.00 0.00 O ATOM 448 CB ALA A 125 -31.715 -6.190 -7.784 1.00 0.00 C ATOM 0 H ALA A 125 -31.934 -8.144 -6.196 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.461 -5.807 -6.114 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.576 -5.210 -8.241 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -30.995 -6.892 -8.205 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.726 -6.543 -7.984 1.00 0.00 H new ATOM 454 N LEU A 126 -33.566 -5.337 -5.183 1.00 0.00 N ATOM 455 CA LEU A 126 -34.471 -4.379 -4.538 1.00 0.00 C ATOM 456 C LEU A 126 -33.854 -3.800 -3.260 1.00 0.00 C ATOM 457 O LEU A 126 -33.895 -2.593 -3.054 1.00 0.00 O ATOM 458 CB LEU A 126 -35.819 -5.059 -4.246 1.00 0.00 C ATOM 459 CG LEU A 126 -36.923 -4.101 -3.751 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.226 -2.977 -4.747 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.210 -4.888 -3.515 1.00 0.00 C ATOM 0 H LEU A 126 -33.921 -6.293 -5.202 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.637 -3.544 -5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.165 -5.555 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.666 -5.835 -3.496 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.556 -3.647 -2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.010 -2.336 -4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.325 -2.387 -4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.559 -3.408 -5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -38.991 -4.212 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.526 -5.356 -4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.033 -5.658 -2.764 1.00 0.00 H new ATOM 473 N VAL A 127 -33.203 -4.646 -2.451 1.00 0.00 N ATOM 474 CA VAL A 127 -32.468 -4.207 -1.250 1.00 0.00 C ATOM 475 C VAL A 127 -31.366 -3.223 -1.651 1.00 0.00 C ATOM 476 O VAL A 127 -31.241 -2.153 -1.057 1.00 0.00 O ATOM 477 CB VAL A 127 -31.858 -5.404 -0.493 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.206 -4.949 0.818 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.889 -6.472 -0.126 1.00 0.00 C ATOM 0 H VAL A 127 -33.169 -5.653 -2.607 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.173 -3.714 -0.581 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.126 -5.829 -1.179 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.783 -5.812 1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.414 -4.232 0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.956 -4.479 1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.396 -7.287 0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.655 -6.034 0.514 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.352 -6.858 -1.034 1.00 0.00 H new ATOM 489 N ILE A 128 -30.614 -3.552 -2.711 1.00 0.00 N ATOM 490 CA ILE A 128 -29.519 -2.714 -3.229 1.00 0.00 C ATOM 491 C ILE A 128 -30.063 -1.362 -3.715 1.00 0.00 C ATOM 492 O ILE A 128 -29.511 -0.316 -3.394 1.00 0.00 O ATOM 493 CB ILE A 128 -28.765 -3.414 -4.386 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.731 -4.942 -4.372 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.324 -2.933 -4.475 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.237 -5.651 -3.128 1.00 0.00 C ATOM 0 H ILE A 128 -30.749 -4.414 -3.239 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.817 -2.552 -2.411 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.363 -3.127 -5.251 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.742 -5.296 -4.574 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.108 -5.266 -5.205 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.820 -3.442 -5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.310 -1.858 -4.652 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.808 -3.154 -3.541 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.277 -6.729 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.209 -5.352 -2.923 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.869 -5.383 -2.281 1.00 0.00 H new ATOM 508 N ALA A 129 -31.184 -1.386 -4.446 1.00 0.00 N ATOM 509 CA ALA A 129 -31.831 -0.211 -5.035 1.00 0.00 C ATOM 510 C ALA A 129 -32.129 0.827 -3.947 1.00 0.00 C ATOM 511 O ALA A 129 -31.658 1.962 -4.009 1.00 0.00 O ATOM 512 CB ALA A 129 -33.146 -0.612 -5.737 1.00 0.00 C ATOM 0 H ALA A 129 -31.681 -2.253 -4.650 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.153 0.220 -5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.613 0.273 -6.169 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -32.932 -1.331 -6.528 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.823 -1.062 -5.011 1.00 0.00 H new ATOM 518 N GLN A 130 -32.845 0.401 -2.902 1.00 0.00 N ATOM 519 CA GLN A 130 -33.227 1.266 -1.777 1.00 0.00 C ATOM 520 C GLN A 130 -32.011 1.767 -0.998 1.00 0.00 C ATOM 521 O GLN A 130 -31.990 2.908 -0.538 1.00 0.00 O ATOM 522 CB GLN A 130 -34.152 0.515 -0.812 1.00 0.00 C ATOM 523 CG GLN A 130 -35.424 0.030 -1.520 1.00 0.00 C ATOM 524 CD GLN A 130 -36.529 -0.447 -0.575 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.359 -0.607 0.628 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.714 -0.707 -1.088 1.00 0.00 N ATOM 0 H GLN A 130 -33.179 -0.559 -2.810 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.744 2.125 -2.204 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.622 -0.338 -0.387 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.422 1.168 0.018 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.814 0.840 -2.136 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.162 -0.785 -2.194 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.876 -0.580 -2.087 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.469 -1.035 -0.486 1.00 0.00 H new ATOM 535 N ALA A 131 -30.978 0.930 -0.902 1.00 0.00 N ATOM 536 CA ALA A 131 -29.724 1.273 -0.237 1.00 0.00 C ATOM 537 C ALA A 131 -28.902 2.339 -1.001 1.00 0.00 C ATOM 538 O ALA A 131 -28.147 3.095 -0.386 1.00 0.00 O ATOM 539 CB ALA A 131 -28.951 -0.026 -0.016 1.00 0.00 C ATOM 0 H ALA A 131 -30.990 -0.014 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.937 1.746 0.722 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -28.006 0.193 0.480 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.541 -0.699 0.607 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.755 -0.501 -0.977 1.00 0.00 H new ATOM 545 N LEU A 132 -29.092 2.447 -2.324 1.00 0.00 N ATOM 546 CA LEU A 132 -28.565 3.529 -3.177 1.00 0.00 C ATOM 547 C LEU A 132 -29.515 4.741 -3.276 1.00 0.00 C ATOM 548 O LEU A 132 -29.108 5.798 -3.760 1.00 0.00 O ATOM 549 CB LEU A 132 -28.275 2.949 -4.575 1.00 0.00 C ATOM 550 CG LEU A 132 -26.986 2.115 -4.613 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.154 0.863 -5.465 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.836 2.916 -5.220 1.00 0.00 C ATOM 0 H LEU A 132 -29.635 1.762 -2.850 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.651 3.907 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.114 2.328 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.197 3.765 -5.294 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.768 1.843 -3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.222 0.298 -5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.951 0.246 -5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.409 1.149 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.934 2.304 -5.236 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.094 3.208 -6.238 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.658 3.808 -4.620 1.00 0.00 H new ATOM 564 N GLY A 133 -30.764 4.603 -2.818 1.00 0.00 N ATOM 565 CA GLY A 133 -31.801 5.644 -2.879 1.00 0.00 C ATOM 566 C GLY A 133 -32.696 5.567 -4.127 1.00 0.00 C ATOM 567 O GLY A 133 -33.472 6.488 -4.393 1.00 0.00 O ATOM 0 H GLY A 133 -31.092 3.741 -2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.428 5.570 -1.990 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.321 6.622 -2.849 1.00 0.00 H new ATOM 571 N MET A 134 -32.596 4.470 -4.880 1.00 0.00 N ATOM 572 CA MET A 134 -33.459 4.122 -6.015 1.00 0.00 C ATOM 573 C MET A 134 -34.754 3.442 -5.530 1.00 0.00 C ATOM 574 O MET A 134 -34.933 3.171 -4.339 1.00 0.00 O ATOM 575 CB MET A 134 -32.698 3.214 -7.003 1.00 0.00 C ATOM 576 CG MET A 134 -31.265 3.674 -7.314 1.00 0.00 C ATOM 577 SD MET A 134 -31.110 5.378 -7.926 1.00 0.00 S ATOM 578 CE MET A 134 -29.376 5.704 -7.504 1.00 0.00 C ATOM 0 H MET A 134 -31.878 3.766 -4.709 1.00 0.00 H new ATOM 0 HA MET A 134 -33.738 5.040 -6.533 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.662 2.204 -6.595 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.260 3.161 -7.935 1.00 0.00 H new ATOM 0 HG2 MET A 134 -30.665 3.575 -6.409 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.838 2.999 -8.056 1.00 0.00 H new ATOM 0 HE1 MET A 134 -29.110 6.715 -7.812 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.239 5.605 -6.427 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.735 4.988 -8.019 1.00 0.00 H new ATOM 588 N ARG A 135 -35.660 3.145 -6.469 1.00 0.00 N ATOM 589 CA ARG A 135 -37.022 2.652 -6.166 1.00 0.00 C ATOM 590 C ARG A 135 -37.225 1.165 -6.445 1.00 0.00 C ATOM 591 O ARG A 135 -37.913 0.486 -5.683 1.00 0.00 O ATOM 592 CB ARG A 135 -38.053 3.489 -6.925 1.00 0.00 C ATOM 593 CG ARG A 135 -38.159 4.878 -6.282 1.00 0.00 C ATOM 594 CD ARG A 135 -39.086 5.766 -7.102 1.00 0.00 C ATOM 595 NE ARG A 135 -40.495 5.319 -7.067 1.00 0.00 N ATOM 596 CZ ARG A 135 -41.399 5.570 -6.134 1.00 0.00 C ATOM 597 NH1 ARG A 135 -41.128 6.274 -5.070 1.00 0.00 N ATOM 598 NH2 ARG A 135 -42.611 5.109 -6.255 1.00 0.00 N ATOM 0 H ARG A 135 -35.474 3.238 -7.468 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.160 2.766 -5.091 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.762 3.582 -7.971 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.024 2.993 -6.907 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.536 4.788 -5.263 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.171 5.333 -6.217 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -39.026 6.788 -6.728 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -38.742 5.784 -8.136 1.00 0.00 H new ATOM 0 HE ARG A 135 -40.807 4.750 -7.854 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -40.191 6.653 -4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -41.853 6.445 -4.373 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -42.866 4.552 -7.071 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -43.305 5.304 -5.534 1.00 0.00 H new ATOM 612 N THR A 136 -36.638 0.670 -7.536 1.00 0.00 N ATOM 613 CA THR A 136 -36.890 -0.678 -8.081 1.00 0.00 C ATOM 614 C THR A 136 -35.599 -1.444 -8.367 1.00 0.00 C ATOM 615 O THR A 136 -34.552 -0.859 -8.642 1.00 0.00 O ATOM 616 CB THR A 136 -37.745 -0.607 -9.365 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.043 0.077 -10.379 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.077 0.115 -9.161 1.00 0.00 C ATOM 0 H THR A 136 -35.959 1.201 -8.081 1.00 0.00 H new ATOM 0 HA THR A 136 -37.438 -1.221 -7.311 1.00 0.00 H new ATOM 0 HB THR A 136 -37.949 -1.641 -9.644 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.593 0.115 -11.189 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.630 0.131 -10.100 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.662 -0.408 -8.404 1.00 0.00 H new ATOM 0 HG23 THR A 136 -38.890 1.137 -8.833 1.00 0.00 H new ATOM 626 N ALA A 137 -35.683 -2.778 -8.388 1.00 0.00 N ATOM 627 CA ALA A 137 -34.575 -3.674 -8.743 1.00 0.00 C ATOM 628 C ALA A 137 -33.996 -3.420 -10.146 1.00 0.00 C ATOM 629 O ALA A 137 -32.803 -3.625 -10.386 1.00 0.00 O ATOM 630 CB ALA A 137 -35.121 -5.104 -8.626 1.00 0.00 C ATOM 0 H ALA A 137 -36.541 -3.277 -8.154 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.739 -3.496 -8.067 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.335 -5.815 -8.880 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.456 -5.283 -7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -35.960 -5.230 -9.310 1.00 0.00 H new ATOM 636 N LYS A 138 -34.819 -2.912 -11.064 1.00 0.00 N ATOM 637 CA LYS A 138 -34.427 -2.541 -12.432 1.00 0.00 C ATOM 638 C LYS A 138 -33.513 -1.323 -12.501 1.00 0.00 C ATOM 639 O LYS A 138 -32.701 -1.232 -13.419 1.00 0.00 O ATOM 640 CB LYS A 138 -35.720 -2.331 -13.221 1.00 0.00 C ATOM 641 CG LYS A 138 -35.501 -2.035 -14.712 1.00 0.00 C ATOM 642 CD LYS A 138 -36.813 -1.913 -15.503 1.00 0.00 C ATOM 643 CE LYS A 138 -37.577 -3.244 -15.590 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.808 -3.118 -16.418 1.00 0.00 N ATOM 0 H LYS A 138 -35.807 -2.741 -10.875 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.827 -3.342 -12.864 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.341 -3.222 -13.125 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.276 -1.506 -12.775 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -34.936 -1.108 -14.813 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -34.894 -2.828 -15.148 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.449 -1.164 -15.032 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.594 -1.558 -16.510 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -36.928 -4.009 -16.016 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -37.845 -3.576 -14.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.297 -4.035 -16.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.438 -2.406 -15.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.550 -2.825 -17.382 1.00 0.00 H new ATOM 658 N ASP A 139 -33.566 -0.437 -11.505 1.00 0.00 N ATOM 659 CA ASP A 139 -32.670 0.721 -11.462 1.00 0.00 C ATOM 660 C ASP A 139 -31.217 0.287 -11.217 1.00 0.00 C ATOM 661 O ASP A 139 -30.278 0.920 -11.689 1.00 0.00 O ATOM 662 CB ASP A 139 -33.160 1.716 -10.403 1.00 0.00 C ATOM 663 CG ASP A 139 -32.780 3.165 -10.766 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.590 3.437 -11.054 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.688 4.031 -10.780 1.00 0.00 O ATOM 0 H ASP A 139 -34.216 -0.498 -10.721 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.687 1.221 -12.430 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.243 1.638 -10.303 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.731 1.458 -9.435 1.00 0.00 H new ATOM 670 N VAL A 140 -31.028 -0.850 -10.537 1.00 0.00 N ATOM 671 CA VAL A 140 -29.693 -1.328 -10.091 1.00 0.00 C ATOM 672 C VAL A 140 -29.142 -2.423 -10.980 1.00 0.00 C ATOM 673 O VAL A 140 -27.934 -2.550 -11.134 1.00 0.00 O ATOM 674 CB VAL A 140 -29.690 -1.882 -8.656 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.667 -1.201 -7.785 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.021 -1.810 -7.939 1.00 0.00 C ATOM 0 H VAL A 140 -31.792 -1.473 -10.275 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.069 -0.436 -10.145 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.443 -2.934 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.703 -1.626 -6.782 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.673 -1.350 -8.207 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.884 -0.134 -7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -30.917 -2.224 -6.936 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.342 -0.771 -7.871 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.764 -2.384 -8.493 1.00 0.00 H new ATOM 686 N ASN A 141 -30.042 -3.223 -11.546 1.00 0.00 N ATOM 687 CA ASN A 141 -29.753 -4.388 -12.384 1.00 0.00 C ATOM 688 C ASN A 141 -28.667 -4.105 -13.426 1.00 0.00 C ATOM 689 O ASN A 141 -27.760 -4.913 -13.575 1.00 0.00 O ATOM 690 CB ASN A 141 -31.056 -4.872 -13.054 1.00 0.00 C ATOM 691 CG ASN A 141 -31.474 -6.235 -12.529 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.282 -7.261 -13.164 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.025 -6.286 -11.338 1.00 0.00 N ATOM 0 H ASN A 141 -31.044 -3.070 -11.428 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.360 -5.177 -11.743 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -31.852 -4.150 -12.871 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -30.915 -4.924 -14.134 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.295 -7.185 -10.939 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.183 -5.427 -10.812 1.00 0.00 H new ATOM 700 N ARG A 142 -28.704 -2.924 -14.061 1.00 0.00 N ATOM 701 CA ARG A 142 -27.687 -2.458 -15.021 1.00 0.00 C ATOM 702 C ARG A 142 -26.262 -2.485 -14.457 1.00 0.00 C ATOM 703 O ARG A 142 -25.354 -2.941 -15.135 1.00 0.00 O ATOM 704 CB ARG A 142 -28.037 -1.033 -15.485 1.00 0.00 C ATOM 705 CG ARG A 142 -27.856 -0.819 -16.997 1.00 0.00 C ATOM 706 CD ARG A 142 -28.917 -1.524 -17.857 1.00 0.00 C ATOM 707 NE ARG A 142 -30.263 -0.940 -17.666 1.00 0.00 N ATOM 708 CZ ARG A 142 -31.387 -1.355 -18.223 1.00 0.00 C ATOM 709 NH1 ARG A 142 -31.424 -2.383 -19.025 1.00 0.00 N ATOM 710 NH2 ARG A 142 -32.508 -0.737 -17.985 1.00 0.00 N ATOM 0 H ARG A 142 -29.457 -2.251 -13.920 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.701 -3.152 -15.862 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.071 -0.815 -15.216 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.411 -0.320 -14.948 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -27.883 0.250 -17.209 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -26.869 -1.177 -17.289 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -28.637 -1.453 -18.908 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -28.943 -2.584 -17.604 1.00 0.00 H new ATOM 0 HE ARG A 142 -30.330 -0.136 -17.042 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -30.567 -2.894 -19.239 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.309 -2.676 -19.438 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -32.522 0.073 -17.365 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -33.372 -1.063 -18.418 1.00 0.00 H new ATOM 724 N ASP A 143 -26.073 -2.037 -13.216 1.00 0.00 N ATOM 725 CA ASP A 143 -24.781 -2.099 -12.518 1.00 0.00 C ATOM 726 C ASP A 143 -24.482 -3.516 -12.022 1.00 0.00 C ATOM 727 O ASP A 143 -23.390 -4.040 -12.238 1.00 0.00 O ATOM 728 CB ASP A 143 -24.759 -1.098 -11.343 1.00 0.00 C ATOM 729 CG ASP A 143 -24.272 0.279 -11.790 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.043 0.501 -11.872 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.133 1.151 -12.054 1.00 0.00 O ATOM 0 H ASP A 143 -26.817 -1.616 -12.659 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.001 -1.825 -13.229 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -25.759 -1.011 -10.919 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.110 -1.476 -10.554 1.00 0.00 H new ATOM 736 N LEU A 144 -25.477 -4.166 -11.415 1.00 0.00 N ATOM 737 CA LEU A 144 -25.354 -5.501 -10.829 1.00 0.00 C ATOM 738 C LEU A 144 -24.887 -6.556 -11.849 1.00 0.00 C ATOM 739 O LEU A 144 -23.888 -7.245 -11.636 1.00 0.00 O ATOM 740 CB LEU A 144 -26.713 -5.902 -10.245 1.00 0.00 C ATOM 741 CG LEU A 144 -27.147 -5.123 -8.989 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.571 -5.480 -8.601 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.277 -5.431 -7.773 1.00 0.00 C ATOM 0 H LEU A 144 -26.411 -3.769 -11.315 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.592 -5.462 -10.051 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.474 -5.770 -11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.686 -6.964 -10.002 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.051 -4.070 -9.253 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.857 -4.919 -7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.245 -5.230 -9.420 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.634 -6.548 -8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.629 -4.854 -6.918 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.337 -6.495 -7.543 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.242 -5.165 -7.989 1.00 0.00 H new ATOM 755 N TYR A 145 -25.572 -6.636 -12.994 1.00 0.00 N ATOM 756 CA TYR A 145 -25.248 -7.581 -14.072 1.00 0.00 C ATOM 757 C TYR A 145 -23.888 -7.256 -14.687 1.00 0.00 C ATOM 758 O TYR A 145 -23.117 -8.163 -15.003 1.00 0.00 O ATOM 759 CB TYR A 145 -26.360 -7.632 -15.139 1.00 0.00 C ATOM 760 CG TYR A 145 -26.094 -6.895 -16.444 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.303 -7.485 -17.451 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.635 -5.614 -16.647 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.050 -6.791 -18.652 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.405 -4.923 -17.851 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.601 -5.505 -18.854 1.00 0.00 C ATOM 766 OH TYR A 145 -25.324 -4.801 -19.986 1.00 0.00 O ATOM 0 H TYR A 145 -26.375 -6.042 -13.202 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.186 -8.577 -13.635 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.558 -8.678 -15.374 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.271 -7.226 -14.700 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.890 -8.472 -17.302 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.232 -5.156 -15.872 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.436 -7.242 -19.417 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.843 -3.948 -18.007 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.935 -4.038 -20.054 1.00 0.00 H new ATOM 776 N ARG A 146 -23.553 -5.963 -14.793 1.00 0.00 N ATOM 777 CA ARG A 146 -22.270 -5.534 -15.359 1.00 0.00 C ATOM 778 C ARG A 146 -21.102 -5.915 -14.462 1.00 0.00 C ATOM 779 O ARG A 146 -20.089 -6.386 -14.966 1.00 0.00 O ATOM 780 CB ARG A 146 -22.311 -4.030 -15.664 1.00 0.00 C ATOM 781 CG ARG A 146 -22.995 -3.824 -17.022 1.00 0.00 C ATOM 782 CD ARG A 146 -23.148 -2.357 -17.430 1.00 0.00 C ATOM 783 NE ARG A 146 -23.986 -2.255 -18.643 1.00 0.00 N ATOM 784 CZ ARG A 146 -24.375 -1.155 -19.257 1.00 0.00 C ATOM 785 NH1 ARG A 146 -24.021 0.031 -18.847 1.00 0.00 N ATOM 786 NH2 ARG A 146 -25.143 -1.232 -20.306 1.00 0.00 N ATOM 0 H ARG A 146 -24.155 -5.196 -14.493 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.108 -6.062 -16.299 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -22.855 -3.500 -14.882 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.301 -3.620 -15.683 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.421 -4.345 -17.788 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.982 -4.287 -16.993 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.601 -1.790 -16.617 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -22.168 -1.919 -17.617 1.00 0.00 H new ATOM 0 HE ARG A 146 -24.299 -3.136 -19.052 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -23.424 0.130 -18.026 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -24.341 0.860 -19.347 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -25.443 -2.143 -20.652 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -25.444 -0.381 -20.781 1.00 0.00 H new ATOM 800 N MET A 147 -21.271 -5.836 -13.140 1.00 0.00 N ATOM 801 CA MET A 147 -20.299 -6.323 -12.162 1.00 0.00 C ATOM 802 C MET A 147 -20.189 -7.849 -12.204 1.00 0.00 C ATOM 803 O MET A 147 -19.100 -8.397 -12.065 1.00 0.00 O ATOM 804 CB MET A 147 -20.741 -5.836 -10.784 1.00 0.00 C ATOM 805 CG MET A 147 -20.553 -4.327 -10.631 1.00 0.00 C ATOM 806 SD MET A 147 -21.391 -3.626 -9.188 1.00 0.00 S ATOM 807 CE MET A 147 -20.274 -4.212 -7.895 1.00 0.00 C ATOM 0 H MET A 147 -22.101 -5.425 -12.713 1.00 0.00 H new ATOM 0 HA MET A 147 -19.307 -5.935 -12.394 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.789 -6.090 -10.627 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.169 -6.354 -10.014 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.487 -4.109 -10.562 1.00 0.00 H new ATOM 0 HG3 MET A 147 -20.922 -3.832 -11.529 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.613 -3.844 -6.927 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.267 -5.302 -7.887 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.267 -3.844 -8.090 1.00 0.00 H new ATOM 817 N LYS A 148 -21.282 -8.567 -12.466 1.00 0.00 N ATOM 818 CA LYS A 148 -21.242 -10.016 -12.717 1.00 0.00 C ATOM 819 C LYS A 148 -20.420 -10.389 -13.948 1.00 0.00 C ATOM 820 O LYS A 148 -19.528 -11.231 -13.862 1.00 0.00 O ATOM 821 CB LYS A 148 -22.672 -10.593 -12.692 1.00 0.00 C ATOM 822 CG LYS A 148 -22.794 -11.947 -13.406 1.00 0.00 C ATOM 823 CD LYS A 148 -24.055 -12.688 -12.934 1.00 0.00 C ATOM 824 CE LYS A 148 -24.179 -14.111 -13.510 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.142 -15.051 -12.987 1.00 0.00 N ATOM 0 H LYS A 148 -22.219 -8.166 -12.511 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.697 -10.496 -11.905 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -22.992 -10.706 -11.656 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.352 -9.881 -13.160 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.836 -11.794 -14.484 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -21.911 -12.553 -13.204 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.049 -12.744 -11.845 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -24.935 -12.111 -13.219 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -25.168 -14.505 -13.277 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -24.103 -14.064 -14.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -23.310 -16.002 -13.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -22.198 -14.722 -13.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.195 -15.084 -11.949 1.00 0.00 H new ATOM 839 N SER A 149 -20.624 -9.682 -15.049 1.00 0.00 N ATOM 840 CA SER A 149 -19.854 -9.849 -16.284 1.00 0.00 C ATOM 841 C SER A 149 -18.356 -9.509 -16.154 1.00 0.00 C ATOM 842 O SER A 149 -17.583 -9.907 -17.028 1.00 0.00 O ATOM 843 CB SER A 149 -20.491 -8.963 -17.353 1.00 0.00 C ATOM 844 OG SER A 149 -21.776 -9.443 -17.720 1.00 0.00 O ATOM 0 H SER A 149 -21.342 -8.961 -15.116 1.00 0.00 H new ATOM 0 HA SER A 149 -19.888 -10.906 -16.547 1.00 0.00 H new ATOM 0 HB2 SER A 149 -20.574 -7.942 -16.980 1.00 0.00 H new ATOM 0 HB3 SER A 149 -19.848 -8.930 -18.232 1.00 0.00 H new ATOM 0 HG SER A 149 -22.431 -9.174 -17.043 1.00 0.00 H new ATOM 850 N ARG A 150 -17.926 -8.800 -15.090 1.00 0.00 N ATOM 851 CA ARG A 150 -16.508 -8.471 -14.819 1.00 0.00 C ATOM 852 C ARG A 150 -15.897 -9.118 -13.573 1.00 0.00 C ATOM 853 O ARG A 150 -14.847 -8.666 -13.120 1.00 0.00 O ATOM 854 CB ARG A 150 -16.259 -6.961 -14.880 1.00 0.00 C ATOM 855 CG ARG A 150 -16.903 -6.181 -13.730 1.00 0.00 C ATOM 856 CD ARG A 150 -16.152 -4.861 -13.466 1.00 0.00 C ATOM 857 NE ARG A 150 -15.871 -4.114 -14.716 1.00 0.00 N ATOM 858 CZ ARG A 150 -16.381 -2.966 -15.125 1.00 0.00 C ATOM 859 NH1 ARG A 150 -17.145 -2.226 -14.380 1.00 0.00 N ATOM 860 NH2 ARG A 150 -16.121 -2.530 -16.326 1.00 0.00 N ATOM 0 H ARG A 150 -18.563 -8.433 -14.383 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.961 -8.942 -15.635 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.184 -6.779 -14.873 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.641 -6.577 -15.826 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -17.945 -5.969 -13.969 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.901 -6.791 -12.827 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.744 -4.236 -12.797 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.214 -5.075 -12.955 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.193 -4.545 -15.344 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.376 -2.524 -13.432 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.514 -1.347 -14.743 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.525 -3.075 -16.948 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.514 -1.644 -16.643 1.00 0.00 H new ATOM 874 N HIS A 151 -16.540 -10.155 -13.027 1.00 0.00 N ATOM 875 CA HIS A 151 -16.042 -10.952 -11.892 1.00 0.00 C ATOM 876 C HIS A 151 -16.082 -10.191 -10.549 1.00 0.00 C ATOM 877 O HIS A 151 -15.190 -10.320 -9.712 1.00 0.00 O ATOM 878 CB HIS A 151 -14.677 -11.549 -12.310 1.00 0.00 C ATOM 879 CG HIS A 151 -14.110 -12.736 -11.563 1.00 0.00 C ATOM 880 ND1 HIS A 151 -13.990 -14.025 -12.099 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.394 -12.687 -10.400 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.229 -14.721 -11.236 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.871 -13.945 -10.198 1.00 0.00 N ATOM 0 H HIS A 151 -17.446 -10.475 -13.369 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.709 -11.786 -11.672 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.755 -11.834 -13.359 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -13.941 -10.747 -12.251 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.263 -11.826 -9.761 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.946 -15.756 -11.359 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.309 -14.238 -9.399 1.00 0.00 H new ATOM 891 N LEU A 152 -17.138 -9.388 -10.341 1.00 0.00 N ATOM 892 CA LEU A 152 -17.382 -8.583 -9.133 1.00 0.00 C ATOM 893 C LEU A 152 -18.683 -8.973 -8.414 1.00 0.00 C ATOM 894 O LEU A 152 -18.732 -8.912 -7.189 1.00 0.00 O ATOM 895 CB LEU A 152 -17.432 -7.090 -9.511 1.00 0.00 C ATOM 896 CG LEU A 152 -16.113 -6.317 -9.367 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.028 -6.823 -10.316 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.405 -4.852 -9.686 1.00 0.00 C ATOM 0 H LEU A 152 -17.875 -9.277 -11.038 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.560 -8.777 -8.444 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.768 -7.008 -10.545 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.185 -6.603 -8.892 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.740 -6.454 -8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.118 -6.241 -10.171 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.824 -7.873 -10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.367 -6.716 -11.346 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.488 -4.270 -9.594 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.786 -4.770 -10.704 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.150 -4.469 -8.988 1.00 0.00 H new ATOM 910 N LEU A 153 -19.729 -9.390 -9.138 1.00 0.00 N ATOM 911 CA LEU A 153 -21.002 -9.854 -8.554 1.00 0.00 C ATOM 912 C LEU A 153 -21.461 -11.229 -9.082 1.00 0.00 C ATOM 913 O LEU A 153 -21.001 -11.686 -10.116 1.00 0.00 O ATOM 914 CB LEU A 153 -22.086 -8.799 -8.798 1.00 0.00 C ATOM 915 CG LEU A 153 -22.195 -7.808 -7.637 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.177 -6.720 -8.021 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.767 -8.433 -6.368 1.00 0.00 C ATOM 0 H LEU A 153 -19.719 -9.417 -10.158 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.833 -9.987 -7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.864 -8.257 -9.717 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.046 -9.293 -8.944 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.184 -7.448 -7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.266 -6.005 -7.203 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.821 -6.207 -8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.152 -7.164 -8.222 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.819 -7.679 -5.582 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.767 -8.816 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.124 -9.251 -6.044 1.00 0.00 H new ATOM 929 N ASP A 154 -22.404 -11.879 -8.408 1.00 0.00 N ATOM 930 CA ASP A 154 -23.020 -13.150 -8.794 1.00 0.00 C ATOM 931 C ASP A 154 -24.455 -13.217 -8.253 1.00 0.00 C ATOM 932 O ASP A 154 -24.656 -13.205 -7.036 1.00 0.00 O ATOM 933 CB ASP A 154 -22.233 -14.344 -8.230 1.00 0.00 C ATOM 934 CG ASP A 154 -22.562 -15.639 -9.000 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.779 -15.580 -10.239 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.601 -16.721 -8.366 1.00 0.00 O ATOM 0 H ASP A 154 -22.781 -11.517 -7.532 1.00 0.00 H new ATOM 0 HA ASP A 154 -23.018 -13.203 -9.883 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.164 -14.141 -8.293 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.471 -14.474 -7.174 1.00 0.00 H new ATOM 941 N MET A 155 -25.458 -13.279 -9.128 1.00 0.00 N ATOM 942 CA MET A 155 -26.860 -13.454 -8.727 1.00 0.00 C ATOM 943 C MET A 155 -27.226 -14.940 -8.546 1.00 0.00 C ATOM 944 O MET A 155 -26.787 -15.800 -9.313 1.00 0.00 O ATOM 945 CB MET A 155 -27.789 -12.764 -9.731 1.00 0.00 C ATOM 946 CG MET A 155 -29.224 -12.634 -9.197 1.00 0.00 C ATOM 947 SD MET A 155 -30.451 -11.995 -10.368 1.00 0.00 S ATOM 948 CE MET A 155 -30.621 -13.437 -11.452 1.00 0.00 C ATOM 0 H MET A 155 -25.325 -13.210 -10.137 1.00 0.00 H new ATOM 0 HA MET A 155 -26.993 -12.980 -7.754 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.398 -11.773 -9.964 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.799 -13.330 -10.663 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.554 -13.615 -8.855 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.208 -11.981 -8.325 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.431 -13.266 -12.161 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.690 -13.595 -11.996 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.844 -14.319 -10.852 1.00 0.00 H new ATOM 958 N ASP A 156 -28.089 -15.229 -7.571 1.00 0.00 N ATOM 959 CA ASP A 156 -28.715 -16.528 -7.351 1.00 0.00 C ATOM 960 C ASP A 156 -30.067 -16.550 -8.048 1.00 0.00 C ATOM 961 O ASP A 156 -30.929 -15.732 -7.757 1.00 0.00 O ATOM 962 CB ASP A 156 -28.924 -16.796 -5.852 1.00 0.00 C ATOM 963 CG ASP A 156 -28.528 -18.232 -5.487 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.137 -19.170 -6.054 1.00 0.00 O ATOM 965 OD2 ASP A 156 -27.630 -18.427 -4.635 1.00 0.00 O ATOM 0 H ASP A 156 -28.381 -14.533 -6.885 1.00 0.00 H new ATOM 0 HA ASP A 156 -28.060 -17.300 -7.754 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.331 -16.092 -5.268 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.969 -16.626 -5.591 1.00 0.00 H new ATOM 970 N GLU A 157 -30.316 -17.526 -8.902 1.00 0.00 N ATOM 971 CA GLU A 157 -31.595 -17.651 -9.617 1.00 0.00 C ATOM 972 C GLU A 157 -32.747 -18.120 -8.707 1.00 0.00 C ATOM 973 O GLU A 157 -33.906 -18.096 -9.124 1.00 0.00 O ATOM 974 CB GLU A 157 -31.420 -18.555 -10.852 1.00 0.00 C ATOM 975 CG GLU A 157 -31.082 -20.016 -10.513 1.00 0.00 C ATOM 976 CD GLU A 157 -30.944 -20.855 -11.797 1.00 0.00 C ATOM 977 OE1 GLU A 157 -31.964 -21.403 -12.282 1.00 0.00 O ATOM 978 OE2 GLU A 157 -29.814 -20.980 -12.330 1.00 0.00 O ATOM 0 H GLU A 157 -29.644 -18.260 -9.127 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.886 -16.657 -9.956 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -32.338 -18.532 -11.440 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.629 -18.146 -11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.153 -20.057 -9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.862 -20.437 -9.879 1.00 0.00 H new ATOM 985 N GLN A 158 -32.427 -18.509 -7.468 1.00 0.00 N ATOM 986 CA GLN A 158 -33.352 -19.152 -6.524 1.00 0.00 C ATOM 987 C GLN A 158 -34.204 -18.139 -5.739 1.00 0.00 C ATOM 988 O GLN A 158 -35.382 -18.394 -5.481 1.00 0.00 O ATOM 989 CB GLN A 158 -32.545 -20.051 -5.574 1.00 0.00 C ATOM 990 CG GLN A 158 -31.906 -21.247 -6.302 1.00 0.00 C ATOM 991 CD GLN A 158 -31.067 -22.101 -5.354 1.00 0.00 C ATOM 992 OE1 GLN A 158 -31.475 -23.161 -4.894 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.870 -21.671 -5.017 1.00 0.00 N ATOM 0 H GLN A 158 -31.491 -18.382 -7.082 1.00 0.00 H new ATOM 0 HA GLN A 158 -34.059 -19.753 -7.096 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.764 -19.461 -5.095 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -33.198 -20.418 -4.782 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.688 -21.861 -6.750 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.279 -20.885 -7.117 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.520 -20.790 -5.394 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -29.292 -22.219 -4.379 1.00 0.00 H new ATOM 1002 N SER A 159 -33.630 -16.975 -5.392 1.00 0.00 N ATOM 1003 CA SER A 159 -34.357 -15.846 -4.771 1.00 0.00 C ATOM 1004 C SER A 159 -33.924 -14.475 -5.325 1.00 0.00 C ATOM 1005 O SER A 159 -34.213 -13.437 -4.731 1.00 0.00 O ATOM 1006 CB SER A 159 -34.224 -15.931 -3.239 1.00 0.00 C ATOM 1007 OG SER A 159 -35.322 -15.305 -2.591 1.00 0.00 O ATOM 0 H SER A 159 -32.638 -16.786 -5.535 1.00 0.00 H new ATOM 0 HA SER A 159 -35.411 -15.934 -5.035 1.00 0.00 H new ATOM 0 HB2 SER A 159 -34.166 -16.976 -2.934 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.295 -15.456 -2.925 1.00 0.00 H new ATOM 0 HG SER A 159 -35.694 -15.912 -1.918 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.202 -14.471 -6.459 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.563 -13.304 -7.108 1.00 0.00 C ATOM 1015 C LYS A 160 -31.641 -12.522 -6.167 1.00 0.00 C ATOM 1016 O LYS A 160 -31.624 -11.292 -6.153 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.585 -12.453 -7.879 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.650 -13.237 -8.671 1.00 0.00 C ATOM 1019 CD LYS A 160 -34.141 -14.290 -9.669 1.00 0.00 C ATOM 1020 CE LYS A 160 -35.371 -14.947 -10.321 1.00 0.00 C ATOM 1021 NZ LYS A 160 -35.036 -16.186 -11.079 1.00 0.00 N ATOM 0 H LYS A 160 -33.037 -15.332 -6.981 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.881 -13.684 -7.868 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.094 -11.800 -7.170 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -33.044 -11.810 -8.573 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -35.305 -13.736 -7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.262 -12.520 -9.218 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -33.509 -13.826 -10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -33.533 -15.037 -9.160 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -36.101 -15.187 -9.548 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -35.844 -14.232 -10.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -35.900 -16.574 -11.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -34.348 -15.961 -11.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -34.626 -16.889 -10.431 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.875 -13.262 -5.361 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.949 -12.695 -4.380 1.00 0.00 C ATOM 1037 C ALA A 161 -28.609 -12.377 -5.052 1.00 0.00 C ATOM 1038 O ALA A 161 -27.952 -13.268 -5.577 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.792 -13.661 -3.196 1.00 0.00 C ATOM 0 H ALA A 161 -30.881 -14.282 -5.372 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.347 -11.759 -3.989 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.102 -13.235 -2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.762 -13.821 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.400 -14.614 -3.553 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.201 -11.114 -5.036 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.902 -10.649 -5.510 1.00 0.00 C ATOM 1047 C TRP A 162 -25.841 -10.818 -4.427 1.00 0.00 C ATOM 1048 O TRP A 162 -25.975 -10.339 -3.300 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.024 -9.204 -5.990 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.789 -9.106 -7.267 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.111 -8.859 -7.383 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.294 -9.281 -8.625 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.472 -8.915 -8.719 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.383 -9.131 -9.533 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.020 -9.528 -9.176 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.215 -9.205 -10.924 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.841 -9.610 -10.572 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.935 -9.453 -11.444 1.00 0.00 C ATOM 0 H TRP A 162 -28.786 -10.358 -4.680 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.579 -11.256 -6.356 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.518 -8.607 -5.224 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.029 -8.782 -6.130 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.782 -8.650 -6.563 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.428 -8.809 -9.058 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.171 -9.656 -8.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.059 -9.073 -11.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.857 -9.795 -10.976 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.790 -9.523 -12.512 1.00 0.00 H new ATOM 1069 N THR A 163 -24.775 -11.527 -4.783 1.00 0.00 N ATOM 1070 CA THR A 163 -23.682 -11.921 -3.891 1.00 0.00 C ATOM 1071 C THR A 163 -22.367 -11.524 -4.560 1.00 0.00 C ATOM 1072 O THR A 163 -22.157 -11.819 -5.728 1.00 0.00 O ATOM 1073 CB THR A 163 -23.759 -13.435 -3.576 1.00 0.00 C ATOM 1074 OG1 THR A 163 -23.077 -14.227 -4.522 1.00 0.00 O ATOM 1075 CG2 THR A 163 -25.179 -14.015 -3.554 1.00 0.00 C ATOM 0 H THR A 163 -24.640 -11.858 -5.738 1.00 0.00 H new ATOM 0 HA THR A 163 -23.756 -11.410 -2.931 1.00 0.00 H new ATOM 0 HB THR A 163 -23.307 -13.479 -2.585 1.00 0.00 H new ATOM 0 HG1 THR A 163 -23.528 -14.161 -5.390 1.00 0.00 H new ATOM 0 HG21 THR A 163 -25.134 -15.080 -3.325 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.769 -13.505 -2.792 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.645 -13.873 -4.529 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.492 -10.788 -3.880 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.185 -10.375 -4.412 1.00 0.00 C ATOM 1085 C ILE A 164 -19.375 -11.600 -4.854 1.00 0.00 C ATOM 1086 O ILE A 164 -19.253 -12.572 -4.107 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.399 -9.510 -3.399 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.919 -9.654 -1.961 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.449 -8.033 -3.822 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -19.046 -8.979 -0.913 1.00 0.00 C ATOM 0 H ILE A 164 -21.667 -10.455 -2.932 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.362 -9.750 -5.287 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.370 -9.870 -3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.924 -9.235 -1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -20.002 -10.714 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.893 -7.430 -3.104 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -19.003 -7.922 -4.811 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.486 -7.698 -3.852 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.483 -9.127 0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -18.047 -9.414 -0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.983 -7.912 -1.125 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.841 -11.546 -6.077 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.077 -12.633 -6.706 1.00 0.00 C ATOM 1104 C TYR A 165 -16.723 -12.875 -5.999 1.00 0.00 C ATOM 1105 O TYR A 165 -15.681 -12.307 -6.342 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.909 -12.340 -8.199 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.735 -13.568 -9.072 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.489 -14.205 -9.193 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.838 -14.070 -9.781 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.364 -15.332 -10.029 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.731 -15.201 -10.600 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.480 -15.839 -10.733 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.356 -16.929 -11.539 1.00 0.00 O ATOM 0 H TYR A 165 -18.929 -10.724 -6.675 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.636 -13.563 -6.598 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.780 -11.785 -8.546 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.044 -11.691 -8.333 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.633 -13.834 -8.649 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.792 -13.572 -9.693 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.403 -15.815 -10.133 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.596 -15.580 -11.124 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.224 -17.138 -11.942 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.783 -13.711 -4.965 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.708 -14.076 -4.027 1.00 0.00 C ATOM 1125 C ARG A 166 -15.879 -15.507 -3.489 1.00 0.00 C ATOM 1126 O ARG A 166 -17.032 -15.950 -3.276 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.679 -13.034 -2.887 1.00 0.00 C ATOM 1128 CG ARG A 166 -14.706 -13.343 -1.735 1.00 0.00 C ATOM 1129 CD ARG A 166 -13.248 -13.504 -2.190 1.00 0.00 C ATOM 1130 NE ARG A 166 -12.393 -13.996 -1.095 1.00 0.00 N ATOM 1131 CZ ARG A 166 -12.275 -15.248 -0.692 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -12.933 -16.227 -1.241 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -11.479 -15.543 0.295 1.00 0.00 N ATOM 1134 OXT ARG A 166 -14.842 -16.175 -3.270 1.00 0.00 O ATOM 0 H ARG A 166 -17.653 -14.193 -4.738 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.752 -14.067 -4.551 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -15.418 -12.064 -3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.684 -12.942 -2.476 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -14.762 -12.542 -0.998 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -15.025 -14.258 -1.236 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.202 -14.198 -3.029 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -12.869 -12.546 -2.547 1.00 0.00 H new ATOM 0 HE ARG A 166 -11.837 -13.300 -0.599 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.571 -16.042 -2.015 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -12.811 -17.180 -0.897 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -10.946 -14.807 0.758 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.389 -16.510 0.606 1.00 0.00 H new