USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 676 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 125 GLN : amide:sc= -0.541 K(o=-3.4,f=-5.2!) USER MOD Set 1.2: A 162 HIS : no HD1:sc= -2.9! C(o=-3.4!,f=-3.4!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot 32:sc= 0.424 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.16) USER MOD Single : A 111 CYS SG : rot 180:sc= -0.0334 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 86:sc= -2.28 USER MOD Single : A 122 TYR OH : rot -123:sc= 0.415 USER MOD Single : A 123 THR OG1 : rot 78:sc= 1.14 USER MOD Single : A 126 SER OG : rot -157:sc= -0.0231 USER MOD Single : A 142 SER OG : rot -17:sc= 0.199 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 150 GLN :FLIP amide:sc= -1.77! F(o=-2.5,f=-1.8!) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 138:sc= -0.58 (180deg=-1.69) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -33:sc= 0.161 USER MOD Single : A 169 THR OG1 : rot -11:sc= 0.665 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 ASN : amide:sc= -0.407 K(o=-0.41,f=-1) USER MOD Single : A 182 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.03) USER MOD Single : A 183 LYS NZ :NH3+ 137:sc= -0.179 (180deg=-0.988) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl 155:sc= -0.0276 (180deg=-0.0536) USER MOD Single : A 187 TYR OH : rot -160:sc= -1.33 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 14.333 6.728 -9.316 1.00 0.00 N ATOM 143 CA GLU A 89 13.894 6.008 -8.125 1.00 0.00 C ATOM 144 C GLU A 89 12.419 6.275 -7.839 1.00 0.00 C ATOM 145 O GLU A 89 11.709 5.410 -7.325 1.00 0.00 O ATOM 146 CB GLU A 89 14.739 6.409 -6.916 1.00 0.00 C ATOM 147 CG GLU A 89 16.228 6.495 -7.211 1.00 0.00 C ATOM 148 CD GLU A 89 17.077 5.936 -6.086 1.00 0.00 C ATOM 149 OE1 GLU A 89 16.639 4.961 -5.439 1.00 0.00 O ATOM 150 OE2 GLU A 89 18.180 6.473 -5.852 1.00 0.00 O ATOM 0 HA GLU A 89 14.023 4.942 -8.311 1.00 0.00 H new ATOM 0 HB2 GLU A 89 14.394 7.375 -6.548 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.578 5.687 -6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.445 5.951 -8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.501 7.536 -7.385 1.00 0.00 H new ATOM 157 N ASP A 90 11.964 7.476 -8.178 1.00 0.00 N ATOM 158 CA ASP A 90 10.571 7.842 -7.957 1.00 0.00 C ATOM 159 C ASP A 90 9.672 7.115 -8.951 1.00 0.00 C ATOM 160 O ASP A 90 8.661 6.521 -8.573 1.00 0.00 O ATOM 161 CB ASP A 90 10.388 9.354 -8.092 1.00 0.00 C ATOM 162 CG ASP A 90 8.988 9.803 -7.722 1.00 0.00 C ATOM 163 OD1 ASP A 90 8.422 9.248 -6.758 1.00 0.00 O ATOM 164 OD2 ASP A 90 8.457 10.710 -8.398 1.00 0.00 O ATOM 0 H ASP A 90 12.534 8.207 -8.603 1.00 0.00 H new ATOM 0 HA ASP A 90 10.291 7.546 -6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.110 9.863 -7.454 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.603 9.653 -9.118 1.00 0.00 H new ATOM 169 N ILE A 91 10.048 7.168 -10.224 1.00 0.00 N ATOM 170 CA ILE A 91 9.277 6.518 -11.276 1.00 0.00 C ATOM 171 C ILE A 91 9.316 4.999 -11.133 1.00 0.00 C ATOM 172 O ILE A 91 8.289 4.332 -11.256 1.00 0.00 O ATOM 173 CB ILE A 91 9.789 6.914 -12.676 1.00 0.00 C ATOM 174 CG1 ILE A 91 9.629 8.424 -12.886 1.00 0.00 C ATOM 175 CG2 ILE A 91 9.048 6.136 -13.757 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.847 8.870 -14.317 1.00 0.00 C ATOM 0 H ILE A 91 10.882 7.655 -10.552 1.00 0.00 H new ATOM 0 HA ILE A 91 8.247 6.858 -11.169 1.00 0.00 H new ATOM 0 HB ILE A 91 10.848 6.664 -12.746 1.00 0.00 H new ATOM 0 HG12 ILE A 91 8.628 8.721 -12.571 1.00 0.00 H new ATOM 0 HG13 ILE A 91 10.334 8.948 -12.241 1.00 0.00 H new ATOM 0 HG21 ILE A 91 9.423 6.429 -14.738 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.209 5.068 -13.611 1.00 0.00 H new ATOM 0 HG23 ILE A 91 7.982 6.354 -13.696 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.717 9.950 -14.385 1.00 0.00 H new ATOM 0 HD12 ILE A 91 10.857 8.606 -14.631 1.00 0.00 H new ATOM 0 HD13 ILE A 91 9.124 8.376 -14.966 1.00 0.00 H new ATOM 188 N THR A 92 10.502 4.453 -10.873 1.00 0.00 N ATOM 189 CA THR A 92 10.645 3.010 -10.719 1.00 0.00 C ATOM 190 C THR A 92 9.749 2.500 -9.590 1.00 0.00 C ATOM 191 O THR A 92 8.976 1.563 -9.781 1.00 0.00 O ATOM 192 CB THR A 92 12.111 2.625 -10.470 1.00 0.00 C ATOM 193 OG1 THR A 92 12.289 1.227 -10.608 1.00 0.00 O ATOM 194 CG2 THR A 92 12.617 3.013 -9.099 1.00 0.00 C ATOM 0 H THR A 92 11.368 4.982 -10.766 1.00 0.00 H new ATOM 0 HA THR A 92 10.329 2.536 -11.648 1.00 0.00 H new ATOM 0 HB THR A 92 12.681 3.179 -11.216 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.229 0.999 -10.448 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.659 2.709 -8.996 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.540 4.093 -8.975 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.017 2.517 -8.336 1.00 0.00 H new ATOM 202 N ARG A 93 9.858 3.118 -8.412 1.00 0.00 N ATOM 203 CA ARG A 93 9.058 2.716 -7.262 1.00 0.00 C ATOM 204 C ARG A 93 7.571 2.729 -7.601 1.00 0.00 C ATOM 205 O ARG A 93 6.845 1.788 -7.281 1.00 0.00 O ATOM 206 CB ARG A 93 9.335 3.649 -6.083 1.00 0.00 C ATOM 207 CG ARG A 93 9.005 3.040 -4.730 1.00 0.00 C ATOM 208 CD ARG A 93 9.231 4.034 -3.602 1.00 0.00 C ATOM 209 NE ARG A 93 10.556 3.889 -3.001 1.00 0.00 N ATOM 210 CZ ARG A 93 11.648 4.510 -3.444 1.00 0.00 C ATOM 211 NH1 ARG A 93 11.583 5.326 -4.489 1.00 0.00 N ATOM 212 NH2 ARG A 93 12.811 4.316 -2.836 1.00 0.00 N ATOM 0 H ARG A 93 10.492 3.897 -8.233 1.00 0.00 H new ATOM 0 HA ARG A 93 9.337 1.698 -6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.387 3.934 -6.096 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.755 4.563 -6.211 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.966 2.709 -4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.622 2.157 -4.567 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.115 5.048 -3.984 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.468 3.893 -2.836 1.00 0.00 H new ATOM 0 HE ARG A 93 10.650 3.274 -2.192 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.692 5.482 -4.960 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.424 5.797 -4.821 1.00 0.00 H new ATOM 0 HH21 ARG A 93 12.868 3.692 -2.031 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.648 4.791 -3.174 1.00 0.00 H new ATOM 226 N TYR A 94 7.122 3.797 -8.255 1.00 0.00 N ATOM 227 CA TYR A 94 5.721 3.924 -8.643 1.00 0.00 C ATOM 228 C TYR A 94 5.257 2.690 -9.412 1.00 0.00 C ATOM 229 O TYR A 94 4.323 2.001 -8.999 1.00 0.00 O ATOM 230 CB TYR A 94 5.525 5.179 -9.498 1.00 0.00 C ATOM 231 CG TYR A 94 4.099 5.390 -9.957 1.00 0.00 C ATOM 232 CD1 TYR A 94 3.028 5.026 -9.152 1.00 0.00 C ATOM 233 CD2 TYR A 94 3.826 5.955 -11.197 1.00 0.00 C ATOM 234 CE1 TYR A 94 1.725 5.218 -9.567 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.525 6.151 -11.620 1.00 0.00 C ATOM 236 CZ TYR A 94 1.478 5.780 -10.802 1.00 0.00 C ATOM 237 OH TYR A 94 0.181 5.973 -11.219 1.00 0.00 O ATOM 0 H TYR A 94 7.708 4.586 -8.527 1.00 0.00 H new ATOM 0 HA TYR A 94 5.121 4.010 -7.737 1.00 0.00 H new ATOM 0 HB2 TYR A 94 5.845 6.050 -8.926 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.173 5.116 -10.373 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.217 4.585 -8.184 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.643 6.246 -11.840 1.00 0.00 H new ATOM 0 HE1 TYR A 94 0.904 4.930 -8.928 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.329 6.592 -12.586 1.00 0.00 H new ATOM 0 HH TYR A 94 0.181 6.380 -12.111 1.00 0.00 H new ATOM 247 N TYR A 95 5.921 2.413 -10.530 1.00 0.00 N ATOM 248 CA TYR A 95 5.582 1.260 -11.353 1.00 0.00 C ATOM 249 C TYR A 95 5.728 -0.033 -10.556 1.00 0.00 C ATOM 250 O TYR A 95 4.872 -0.915 -10.623 1.00 0.00 O ATOM 251 CB TYR A 95 6.474 1.212 -12.595 1.00 0.00 C ATOM 252 CG TYR A 95 5.966 2.060 -13.739 1.00 0.00 C ATOM 253 CD1 TYR A 95 5.990 3.447 -13.664 1.00 0.00 C ATOM 254 CD2 TYR A 95 5.463 1.474 -14.893 1.00 0.00 C ATOM 255 CE1 TYR A 95 5.526 4.226 -14.707 1.00 0.00 C ATOM 256 CE2 TYR A 95 4.997 2.246 -15.941 1.00 0.00 C ATOM 257 CZ TYR A 95 5.031 3.621 -15.843 1.00 0.00 C ATOM 258 OH TYR A 95 4.569 4.392 -16.884 1.00 0.00 O ATOM 0 H TYR A 95 6.697 2.972 -10.886 1.00 0.00 H new ATOM 0 HA TYR A 95 4.543 1.359 -11.667 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.476 1.544 -12.325 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.560 0.178 -12.930 1.00 0.00 H new ATOM 0 HD1 TYR A 95 6.378 3.924 -12.776 1.00 0.00 H new ATOM 0 HD2 TYR A 95 5.435 0.397 -14.973 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.551 5.303 -14.633 1.00 0.00 H new ATOM 0 HE2 TYR A 95 4.608 1.775 -16.832 1.00 0.00 H new ATOM 0 HH TYR A 95 4.256 3.810 -17.608 1.00 0.00 H new ATOM 268 N LEU A 96 6.820 -0.138 -9.803 1.00 0.00 N ATOM 269 CA LEU A 96 7.086 -1.321 -8.991 1.00 0.00 C ATOM 270 C LEU A 96 5.887 -1.667 -8.114 1.00 0.00 C ATOM 271 O LEU A 96 5.371 -2.784 -8.161 1.00 0.00 O ATOM 272 CB LEU A 96 8.319 -1.084 -8.115 1.00 0.00 C ATOM 273 CG LEU A 96 9.271 -2.273 -7.995 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.792 -2.679 -9.365 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.424 -1.937 -7.062 1.00 0.00 C ATOM 0 H LEU A 96 7.537 0.585 -9.739 1.00 0.00 H new ATOM 0 HA LEU A 96 7.271 -2.160 -9.662 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.872 -0.235 -8.517 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.986 -0.803 -7.116 1.00 0.00 H new ATOM 0 HG LEU A 96 8.722 -3.115 -7.574 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.469 -3.527 -9.260 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.955 -2.959 -10.004 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.327 -1.842 -9.814 1.00 0.00 H new ATOM 0 HD21 LEU A 96 11.093 -2.794 -6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.973 -1.081 -7.455 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.033 -1.694 -6.074 1.00 0.00 H new ATOM 287 N CYS A 97 5.448 -0.699 -7.317 1.00 0.00 N ATOM 288 CA CYS A 97 4.308 -0.896 -6.429 1.00 0.00 C ATOM 289 C CYS A 97 3.078 -1.337 -7.218 1.00 0.00 C ATOM 290 O CYS A 97 2.331 -2.213 -6.783 1.00 0.00 O ATOM 291 CB CYS A 97 4.002 0.392 -5.663 1.00 0.00 C ATOM 292 SG CYS A 97 3.200 0.126 -4.064 1.00 0.00 S ATOM 0 H CYS A 97 5.865 0.231 -7.268 1.00 0.00 H new ATOM 0 HA CYS A 97 4.564 -1.680 -5.717 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.932 0.938 -5.505 1.00 0.00 H new ATOM 0 HB3 CYS A 97 3.362 1.025 -6.278 1.00 0.00 H new ATOM 0 HG CYS A 97 3.614 -0.995 -3.552 1.00 0.00 H new ATOM 298 N LEU A 98 2.877 -0.725 -8.381 1.00 0.00 N ATOM 299 CA LEU A 98 1.740 -1.057 -9.231 1.00 0.00 C ATOM 300 C LEU A 98 1.815 -2.508 -9.696 1.00 0.00 C ATOM 301 O LEU A 98 0.790 -3.165 -9.879 1.00 0.00 O ATOM 302 CB LEU A 98 1.692 -0.123 -10.442 1.00 0.00 C ATOM 303 CG LEU A 98 1.081 1.253 -10.173 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.223 2.148 -11.395 1.00 0.00 C ATOM 305 CD2 LEU A 98 -0.381 1.117 -9.777 1.00 0.00 C ATOM 0 H LEU A 98 3.486 0.002 -8.756 1.00 0.00 H new ATOM 0 HA LEU A 98 0.830 -0.928 -8.645 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.706 0.014 -10.817 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.122 -0.609 -11.234 1.00 0.00 H new ATOM 0 HG LEU A 98 1.620 1.714 -9.346 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.783 3.123 -11.185 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.279 2.271 -11.635 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.709 1.692 -12.241 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.801 2.105 -9.589 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.933 0.636 -10.584 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.458 0.512 -8.873 1.00 0.00 H new ATOM 317 N GLN A 99 3.035 -3.002 -9.885 1.00 0.00 N ATOM 318 CA GLN A 99 3.246 -4.376 -10.330 1.00 0.00 C ATOM 319 C GLN A 99 2.936 -5.366 -9.209 1.00 0.00 C ATOM 320 O GLN A 99 2.294 -6.394 -9.432 1.00 0.00 O ATOM 321 CB GLN A 99 4.688 -4.561 -10.810 1.00 0.00 C ATOM 322 CG GLN A 99 4.794 -4.943 -12.278 1.00 0.00 C ATOM 323 CD GLN A 99 5.303 -6.358 -12.477 1.00 0.00 C ATOM 324 OE1 GLN A 99 4.578 -7.327 -12.255 1.00 0.00 O ATOM 325 NE2 GLN A 99 6.556 -6.482 -12.899 1.00 0.00 N ATOM 0 H GLN A 99 3.893 -2.471 -9.737 1.00 0.00 H new ATOM 0 HA GLN A 99 2.567 -4.573 -11.159 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.240 -3.636 -10.643 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.167 -5.332 -10.207 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.815 -4.844 -12.747 1.00 0.00 H new ATOM 0 HG3 GLN A 99 5.462 -4.246 -12.784 1.00 0.00 H new ATOM 0 HE21 GLN A 99 7.121 -5.650 -13.070 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.953 -7.409 -13.052 1.00 0.00 H new ATOM 334 N LEU A 100 3.399 -5.051 -8.005 1.00 0.00 N ATOM 335 CA LEU A 100 3.175 -5.911 -6.850 1.00 0.00 C ATOM 336 C LEU A 100 1.709 -5.894 -6.431 1.00 0.00 C ATOM 337 O LEU A 100 1.170 -6.904 -5.981 1.00 0.00 O ATOM 338 CB LEU A 100 4.055 -5.467 -5.680 1.00 0.00 C ATOM 339 CG LEU A 100 5.496 -5.979 -5.720 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.430 -5.003 -5.019 1.00 0.00 C ATOM 341 CD2 LEU A 100 5.589 -7.359 -5.086 1.00 0.00 C ATOM 0 H LEU A 100 3.932 -4.205 -7.803 1.00 0.00 H new ATOM 0 HA LEU A 100 3.441 -6.930 -7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.074 -4.377 -5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.593 -5.801 -4.751 1.00 0.00 H new ATOM 0 HG LEU A 100 5.804 -6.059 -6.762 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.450 -5.384 -5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.385 -4.035 -5.518 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.124 -4.890 -3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.621 -7.708 -5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.261 -7.305 -4.048 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.951 -8.054 -5.632 1.00 0.00 H new ATOM 353 N ARG A 101 1.070 -4.738 -6.575 1.00 0.00 N ATOM 354 CA ARG A 101 -0.332 -4.586 -6.203 1.00 0.00 C ATOM 355 C ARG A 101 -1.253 -5.289 -7.198 1.00 0.00 C ATOM 356 O ARG A 101 -2.284 -5.844 -6.815 1.00 0.00 O ATOM 357 CB ARG A 101 -0.697 -3.104 -6.116 1.00 0.00 C ATOM 358 CG ARG A 101 -1.665 -2.779 -4.989 1.00 0.00 C ATOM 359 CD ARG A 101 -3.067 -2.506 -5.513 1.00 0.00 C ATOM 360 NE ARG A 101 -3.383 -1.079 -5.515 1.00 0.00 N ATOM 361 CZ ARG A 101 -3.257 -0.285 -6.579 1.00 0.00 C ATOM 362 NH1 ARG A 101 -2.823 -0.770 -7.737 1.00 0.00 N ATOM 363 NH2 ARG A 101 -3.567 1.000 -6.483 1.00 0.00 N ATOM 0 H ARG A 101 1.501 -3.892 -6.947 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.469 -5.051 -5.227 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.214 -2.522 -5.980 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.137 -2.791 -7.063 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.695 -3.610 -4.284 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.306 -1.908 -4.440 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.158 -2.899 -6.526 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.794 -3.037 -4.898 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.722 -0.664 -4.647 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.583 -1.758 -7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.730 -0.154 -8.545 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.901 1.379 -5.597 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.472 1.610 -7.295 1.00 0.00 H new ATOM 377 N GLN A 102 -0.874 -5.271 -8.472 1.00 0.00 N ATOM 378 CA GLN A 102 -1.670 -5.916 -9.510 1.00 0.00 C ATOM 379 C GLN A 102 -1.577 -7.434 -9.403 1.00 0.00 C ATOM 380 O GLN A 102 -2.553 -8.144 -9.641 1.00 0.00 O ATOM 381 CB GLN A 102 -1.219 -5.458 -10.899 1.00 0.00 C ATOM 382 CG GLN A 102 0.209 -5.847 -11.235 1.00 0.00 C ATOM 383 CD GLN A 102 0.548 -5.616 -12.695 1.00 0.00 C ATOM 384 OE1 GLN A 102 0.277 -4.548 -13.246 1.00 0.00 O ATOM 385 NE2 GLN A 102 1.143 -6.618 -13.330 1.00 0.00 N ATOM 0 H GLN A 102 -0.024 -4.819 -8.809 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.710 -5.623 -9.365 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -1.888 -5.883 -11.647 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.316 -4.374 -10.964 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.894 -5.273 -10.611 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.362 -6.899 -10.992 1.00 0.00 H new ATOM 0 HE21 GLN A 102 1.349 -7.485 -12.834 1.00 0.00 H new ATOM 0 HE22 GLN A 102 1.394 -6.521 -14.314 1.00 0.00 H new ATOM 394 N ASP A 103 -0.393 -7.928 -9.050 1.00 0.00 N ATOM 395 CA ASP A 103 -0.174 -9.363 -8.917 1.00 0.00 C ATOM 396 C ASP A 103 -0.893 -9.920 -7.692 1.00 0.00 C ATOM 397 O ASP A 103 -1.550 -10.959 -7.765 1.00 0.00 O ATOM 398 CB ASP A 103 1.323 -9.663 -8.823 1.00 0.00 C ATOM 399 CG ASP A 103 2.064 -9.315 -10.099 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.453 -9.408 -11.185 1.00 0.00 O ATOM 401 OD2 ASP A 103 3.255 -8.948 -10.013 1.00 0.00 O ATOM 0 H ASP A 103 0.428 -7.356 -8.851 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.583 -9.848 -9.803 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.752 -9.102 -7.993 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.465 -10.720 -8.600 1.00 0.00 H new ATOM 406 N ILE A 104 -0.759 -9.228 -6.565 1.00 0.00 N ATOM 407 CA ILE A 104 -1.392 -9.660 -5.323 1.00 0.00 C ATOM 408 C ILE A 104 -2.911 -9.724 -5.466 1.00 0.00 C ATOM 409 O ILE A 104 -3.526 -10.749 -5.170 1.00 0.00 O ATOM 410 CB ILE A 104 -1.029 -8.724 -4.150 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.486 -8.702 -3.939 1.00 0.00 C ATOM 412 CG2 ILE A 104 -1.735 -9.163 -2.874 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.990 -7.422 -3.307 1.00 0.00 C ATOM 0 H ILE A 104 -0.218 -8.367 -6.486 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.013 -10.659 -5.108 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.363 -7.716 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.769 -9.545 -3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.981 -8.842 -4.900 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.466 -8.491 -2.059 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.814 -9.134 -3.027 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.431 -10.179 -2.621 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.072 -7.477 -3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.738 -6.576 -3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.523 -7.290 -2.331 1.00 0.00 H new ATOM 425 N VAL A 105 -3.513 -8.626 -5.915 1.00 0.00 N ATOM 426 CA VAL A 105 -4.961 -8.568 -6.085 1.00 0.00 C ATOM 427 C VAL A 105 -5.455 -9.644 -7.048 1.00 0.00 C ATOM 428 O VAL A 105 -6.566 -10.155 -6.902 1.00 0.00 O ATOM 429 CB VAL A 105 -5.419 -7.186 -6.591 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.052 -6.104 -5.588 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.821 -6.881 -7.958 1.00 0.00 C ATOM 0 H VAL A 105 -3.023 -7.768 -6.167 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.395 -8.745 -5.101 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.504 -7.204 -6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.383 -5.135 -5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.539 -6.311 -4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -3.971 -6.089 -5.448 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.160 -5.900 -8.293 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.733 -6.885 -7.888 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.142 -7.639 -8.673 1.00 0.00 H new ATOM 441 N ALA A 106 -4.628 -9.984 -8.031 1.00 0.00 N ATOM 442 CA ALA A 106 -4.990 -10.999 -9.014 1.00 0.00 C ATOM 443 C ALA A 106 -4.787 -12.411 -8.465 1.00 0.00 C ATOM 444 O ALA A 106 -5.078 -13.395 -9.145 1.00 0.00 O ATOM 445 CB ALA A 106 -4.182 -10.808 -10.288 1.00 0.00 C ATOM 0 H ALA A 106 -3.705 -9.573 -8.168 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.050 -10.880 -9.241 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.461 -11.572 -11.014 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.385 -9.821 -10.703 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.119 -10.894 -10.061 1.00 0.00 H new ATOM 451 N GLY A 107 -4.286 -12.508 -7.236 1.00 0.00 N ATOM 452 CA GLY A 107 -4.057 -13.807 -6.632 1.00 0.00 C ATOM 453 C GLY A 107 -2.917 -14.557 -7.292 1.00 0.00 C ATOM 454 O GLY A 107 -2.912 -15.788 -7.326 1.00 0.00 O ATOM 0 H GLY A 107 -4.036 -11.712 -6.650 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.838 -13.679 -5.572 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.968 -14.402 -6.700 1.00 0.00 H new ATOM 458 N ARG A 108 -1.950 -13.813 -7.818 1.00 0.00 N ATOM 459 CA ARG A 108 -0.798 -14.414 -8.482 1.00 0.00 C ATOM 460 C ARG A 108 0.271 -14.837 -7.473 1.00 0.00 C ATOM 461 O ARG A 108 1.328 -15.338 -7.855 1.00 0.00 O ATOM 462 CB ARG A 108 -0.200 -13.432 -9.492 1.00 0.00 C ATOM 463 CG ARG A 108 -1.074 -13.211 -10.718 1.00 0.00 C ATOM 464 CD ARG A 108 -0.357 -13.601 -12.003 1.00 0.00 C ATOM 465 NE ARG A 108 -0.215 -12.468 -12.915 1.00 0.00 N ATOM 466 CZ ARG A 108 0.648 -12.436 -13.928 1.00 0.00 C ATOM 467 NH1 ARG A 108 1.442 -13.473 -14.166 1.00 0.00 N ATOM 468 NH2 ARG A 108 0.715 -11.365 -14.707 1.00 0.00 N ATOM 0 H ARG A 108 -1.941 -12.793 -7.798 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.143 -15.306 -9.004 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.031 -12.475 -8.999 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.774 -13.802 -9.812 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.989 -13.795 -10.621 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.368 -12.163 -10.770 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.629 -13.998 -11.762 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -0.910 -14.399 -12.499 1.00 0.00 H new ATOM 0 HE ARG A 108 -0.812 -11.654 -12.767 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.393 -14.300 -13.571 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.101 -13.443 -14.944 1.00 0.00 H new ATOM 0 HH21 ARG A 108 0.106 -10.567 -14.530 1.00 0.00 H new ATOM 0 HH22 ARG A 108 1.376 -11.340 -15.483 1.00 0.00 H new ATOM 482 N LEU A 109 -0.007 -14.636 -6.186 1.00 0.00 N ATOM 483 CA LEU A 109 0.937 -15.002 -5.136 1.00 0.00 C ATOM 484 C LEU A 109 0.201 -15.285 -3.826 1.00 0.00 C ATOM 485 O LEU A 109 -0.686 -14.529 -3.431 1.00 0.00 O ATOM 486 CB LEU A 109 1.961 -13.883 -4.929 1.00 0.00 C ATOM 487 CG LEU A 109 3.387 -14.356 -4.636 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.400 -13.469 -5.343 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.645 -14.371 -3.137 1.00 0.00 C ATOM 0 H LEU A 109 -0.876 -14.223 -5.848 1.00 0.00 H new ATOM 0 HA LEU A 109 1.459 -15.907 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.978 -13.257 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.627 -13.253 -4.105 1.00 0.00 H new ATOM 0 HG LEU A 109 3.497 -15.372 -5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.408 -13.821 -5.123 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.229 -13.508 -6.419 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.290 -12.442 -4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.663 -14.710 -2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.516 -13.366 -2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.941 -15.048 -2.653 1.00 0.00 H new ATOM 501 N PRO A 110 0.557 -16.382 -3.132 1.00 0.00 N ATOM 502 CA PRO A 110 -0.082 -16.752 -1.865 1.00 0.00 C ATOM 503 C PRO A 110 0.281 -15.801 -0.730 1.00 0.00 C ATOM 504 O PRO A 110 1.457 -15.613 -0.416 1.00 0.00 O ATOM 505 CB PRO A 110 0.468 -18.152 -1.584 1.00 0.00 C ATOM 506 CG PRO A 110 1.774 -18.197 -2.299 1.00 0.00 C ATOM 507 CD PRO A 110 1.603 -17.345 -3.526 1.00 0.00 C ATOM 0 HA PRO A 110 -1.169 -16.711 -1.932 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.596 -18.320 -0.515 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.210 -18.924 -1.949 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.578 -17.817 -1.668 1.00 0.00 H new ATOM 0 HG3 PRO A 110 2.037 -19.220 -2.568 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.531 -16.841 -3.798 1.00 0.00 H new ATOM 0 HD3 PRO A 110 1.298 -17.939 -4.388 1.00 0.00 H new ATOM 515 N CYS A 111 -0.736 -15.206 -0.115 1.00 0.00 N ATOM 516 CA CYS A 111 -0.527 -14.277 0.990 1.00 0.00 C ATOM 517 C CYS A 111 -1.587 -14.477 2.069 1.00 0.00 C ATOM 518 O CYS A 111 -2.579 -15.173 1.855 1.00 0.00 O ATOM 519 CB CYS A 111 -0.554 -12.832 0.485 1.00 0.00 C ATOM 520 SG CYS A 111 1.031 -11.973 0.625 1.00 0.00 S ATOM 0 H CYS A 111 -1.715 -15.351 -0.364 1.00 0.00 H new ATOM 0 HA CYS A 111 0.452 -14.478 1.425 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -0.866 -12.829 -0.559 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -1.307 -12.277 1.044 1.00 0.00 H new ATOM 0 HG CYS A 111 0.909 -10.761 0.172 1.00 0.00 H new ATOM 526 N SER A 112 -1.370 -13.866 3.228 1.00 0.00 N ATOM 527 CA SER A 112 -2.308 -13.982 4.339 1.00 0.00 C ATOM 528 C SER A 112 -3.167 -12.728 4.464 1.00 0.00 C ATOM 529 O SER A 112 -2.837 -11.678 3.913 1.00 0.00 O ATOM 530 CB SER A 112 -1.554 -14.231 5.646 1.00 0.00 C ATOM 531 OG SER A 112 -2.240 -15.164 6.461 1.00 0.00 O ATOM 0 H SER A 112 -0.554 -13.286 3.423 1.00 0.00 H new ATOM 0 HA SER A 112 -2.964 -14.829 4.139 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.553 -14.602 5.427 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.435 -13.291 6.185 1.00 0.00 H new ATOM 0 HG SER A 112 -1.736 -15.307 7.290 1.00 0.00 H new ATOM 537 N PHE A 113 -4.271 -12.846 5.196 1.00 0.00 N ATOM 538 CA PHE A 113 -5.181 -11.723 5.399 1.00 0.00 C ATOM 539 C PHE A 113 -4.453 -10.543 6.035 1.00 0.00 C ATOM 540 O PHE A 113 -4.628 -9.398 5.619 1.00 0.00 O ATOM 541 CB PHE A 113 -6.359 -12.153 6.280 1.00 0.00 C ATOM 542 CG PHE A 113 -7.264 -11.020 6.681 1.00 0.00 C ATOM 543 CD1 PHE A 113 -6.906 -10.164 7.711 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.470 -10.813 6.031 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.734 -9.122 8.084 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.302 -9.773 6.400 1.00 0.00 C ATOM 547 CZ PHE A 113 -8.933 -8.927 7.428 1.00 0.00 C ATOM 0 H PHE A 113 -4.557 -13.709 5.659 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.560 -11.408 4.427 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.945 -12.902 5.747 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.972 -12.632 7.179 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.969 -10.313 8.228 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.763 -11.472 5.227 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.443 -8.461 8.887 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.239 -9.622 5.885 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.582 -8.114 7.718 1.00 0.00 H new ATOM 557 N ALA A 114 -3.651 -10.827 7.055 1.00 0.00 N ATOM 558 CA ALA A 114 -2.915 -9.784 7.758 1.00 0.00 C ATOM 559 C ALA A 114 -2.044 -8.972 6.808 1.00 0.00 C ATOM 560 O ALA A 114 -2.006 -7.745 6.893 1.00 0.00 O ATOM 561 CB ALA A 114 -2.061 -10.389 8.859 1.00 0.00 C ATOM 0 H ALA A 114 -3.494 -11.769 7.413 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.646 -9.108 8.201 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.518 -9.597 9.375 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.701 -10.912 9.570 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.351 -11.092 8.424 1.00 0.00 H new ATOM 567 N THR A 115 -1.348 -9.648 5.899 1.00 0.00 N ATOM 568 CA THR A 115 -0.490 -8.963 4.941 1.00 0.00 C ATOM 569 C THR A 115 -1.331 -8.194 3.932 1.00 0.00 C ATOM 570 O THR A 115 -0.977 -7.088 3.527 1.00 0.00 O ATOM 571 CB THR A 115 0.408 -9.970 4.218 1.00 0.00 C ATOM 572 OG1 THR A 115 1.251 -10.640 5.138 1.00 0.00 O ATOM 573 CG2 THR A 115 1.291 -9.340 3.162 1.00 0.00 C ATOM 0 H THR A 115 -1.361 -10.664 5.806 1.00 0.00 H new ATOM 0 HA THR A 115 0.139 -8.257 5.483 1.00 0.00 H new ATOM 0 HB THR A 115 -0.275 -10.664 3.728 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.816 -11.280 4.657 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.900 -10.111 2.690 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.669 -8.857 2.408 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.940 -8.598 3.626 1.00 0.00 H new ATOM 581 N LEU A 116 -2.454 -8.784 3.535 1.00 0.00 N ATOM 582 CA LEU A 116 -3.351 -8.147 2.583 1.00 0.00 C ATOM 583 C LEU A 116 -3.844 -6.817 3.137 1.00 0.00 C ATOM 584 O LEU A 116 -3.856 -5.804 2.438 1.00 0.00 O ATOM 585 CB LEU A 116 -4.541 -9.059 2.275 1.00 0.00 C ATOM 586 CG LEU A 116 -4.257 -10.185 1.279 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.531 -10.954 0.966 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.642 -9.627 0.004 1.00 0.00 C ATOM 0 H LEU A 116 -2.762 -9.701 3.858 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.803 -7.966 1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.891 -9.500 3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.356 -8.448 1.886 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.543 -10.873 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.310 -11.751 0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.930 -11.386 1.884 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.268 -10.277 0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.447 -10.442 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.332 -8.917 -0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.706 -9.122 0.242 1.00 0.00 H new ATOM 600 N ALA A 117 -4.252 -6.832 4.401 1.00 0.00 N ATOM 601 CA ALA A 117 -4.750 -5.637 5.065 1.00 0.00 C ATOM 602 C ALA A 117 -3.620 -4.664 5.389 1.00 0.00 C ATOM 603 O ALA A 117 -3.808 -3.448 5.348 1.00 0.00 O ATOM 604 CB ALA A 117 -5.491 -6.029 6.333 1.00 0.00 C ATOM 0 H ALA A 117 -4.247 -7.666 4.988 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.435 -5.129 4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.863 -5.132 6.829 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.329 -6.678 6.079 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.813 -6.558 7.002 1.00 0.00 H new ATOM 610 N LEU A 118 -2.446 -5.201 5.714 1.00 0.00 N ATOM 611 CA LEU A 118 -1.295 -4.367 6.046 1.00 0.00 C ATOM 612 C LEU A 118 -0.779 -3.634 4.810 1.00 0.00 C ATOM 613 O LEU A 118 -0.616 -2.413 4.822 1.00 0.00 O ATOM 614 CB LEU A 118 -0.179 -5.220 6.653 1.00 0.00 C ATOM 615 CG LEU A 118 1.119 -4.471 6.957 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.777 -5.029 8.210 1.00 0.00 C ATOM 617 CD2 LEU A 118 2.069 -4.551 5.772 1.00 0.00 C ATOM 0 H LEU A 118 -2.268 -6.205 5.754 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.614 -3.625 6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.547 -5.667 7.576 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.044 -6.039 5.969 1.00 0.00 H new ATOM 0 HG LEU A 118 0.879 -3.423 7.135 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.699 -4.484 8.410 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.099 -4.919 9.057 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.005 -6.085 8.062 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.988 -4.013 6.005 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.303 -5.595 5.563 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.598 -4.103 4.897 1.00 0.00 H new ATOM 629 N LEU A 119 -0.530 -4.386 3.743 1.00 0.00 N ATOM 630 CA LEU A 119 -0.041 -3.807 2.498 1.00 0.00 C ATOM 631 C LEU A 119 -1.080 -2.864 1.906 1.00 0.00 C ATOM 632 O LEU A 119 -0.743 -1.838 1.313 1.00 0.00 O ATOM 633 CB LEU A 119 0.296 -4.911 1.494 1.00 0.00 C ATOM 634 CG LEU A 119 1.402 -5.871 1.934 1.00 0.00 C ATOM 635 CD1 LEU A 119 1.531 -7.023 0.948 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.726 -5.132 2.074 1.00 0.00 C ATOM 0 H LEU A 119 -0.659 -5.397 3.716 1.00 0.00 H new ATOM 0 HA LEU A 119 0.864 -3.240 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.607 -5.488 1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.592 -4.447 0.553 1.00 0.00 H new ATOM 0 HG LEU A 119 1.135 -6.282 2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.323 -7.696 1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.588 -7.568 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.775 -6.631 -0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.501 -5.831 2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.000 -4.692 1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.625 -4.343 2.819 1.00 0.00 H new ATOM 648 N GLY A 120 -2.347 -3.215 2.089 1.00 0.00 N ATOM 649 CA GLY A 120 -3.425 -2.387 1.586 1.00 0.00 C ATOM 650 C GLY A 120 -3.565 -1.102 2.374 1.00 0.00 C ATOM 651 O GLY A 120 -3.608 -0.013 1.802 1.00 0.00 O ATOM 0 H GLY A 120 -2.647 -4.059 2.577 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.243 -2.152 0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.361 -2.944 1.630 1.00 0.00 H new ATOM 655 N SER A 121 -3.635 -1.232 3.695 1.00 0.00 N ATOM 656 CA SER A 121 -3.772 -0.080 4.577 1.00 0.00 C ATOM 657 C SER A 121 -2.661 0.938 4.343 1.00 0.00 C ATOM 658 O SER A 121 -2.882 2.145 4.452 1.00 0.00 O ATOM 659 CB SER A 121 -3.761 -0.531 6.038 1.00 0.00 C ATOM 660 OG SER A 121 -4.998 -1.118 6.398 1.00 0.00 O ATOM 0 H SER A 121 -3.599 -2.129 4.179 1.00 0.00 H new ATOM 0 HA SER A 121 -4.724 0.400 4.351 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.955 -1.248 6.195 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.558 0.323 6.684 1.00 0.00 H new ATOM 0 HG SER A 121 -4.990 -2.069 6.162 1.00 0.00 H new ATOM 666 N TYR A 122 -1.467 0.452 4.016 1.00 0.00 N ATOM 667 CA TYR A 122 -0.334 1.333 3.767 1.00 0.00 C ATOM 668 C TYR A 122 -0.489 2.045 2.429 1.00 0.00 C ATOM 669 O TYR A 122 -0.264 3.251 2.327 1.00 0.00 O ATOM 670 CB TYR A 122 0.973 0.539 3.793 1.00 0.00 C ATOM 671 CG TYR A 122 1.488 0.270 5.189 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.547 1.285 6.135 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.914 -1.000 5.561 1.00 0.00 C ATOM 674 CE1 TYR A 122 2.016 1.044 7.412 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.383 -1.249 6.837 1.00 0.00 C ATOM 676 CZ TYR A 122 2.432 -0.224 7.758 1.00 0.00 C ATOM 677 OH TYR A 122 2.898 -0.468 9.030 1.00 0.00 O ATOM 0 H TYR A 122 -1.261 -0.542 3.918 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.305 2.084 4.556 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.822 -0.411 3.281 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.732 1.086 3.233 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.221 2.279 5.868 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.878 -1.805 4.842 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.057 1.845 8.135 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.709 -2.241 7.111 1.00 0.00 H new ATOM 0 HH TYR A 122 3.806 -0.833 8.981 1.00 0.00 H new ATOM 687 N THR A 123 -0.881 1.294 1.405 1.00 0.00 N ATOM 688 CA THR A 123 -1.073 1.859 0.076 1.00 0.00 C ATOM 689 C THR A 123 -2.176 2.912 0.095 1.00 0.00 C ATOM 690 O THR A 123 -2.079 3.940 -0.574 1.00 0.00 O ATOM 691 CB THR A 123 -1.416 0.758 -0.929 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.409 -0.239 -0.943 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.577 1.268 -2.344 1.00 0.00 C ATOM 0 H THR A 123 -1.071 0.294 1.471 1.00 0.00 H new ATOM 0 HA THR A 123 -0.141 2.335 -0.230 1.00 0.00 H new ATOM 0 HB THR A 123 -2.371 0.351 -0.597 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.516 -0.823 -0.164 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.819 0.436 -3.005 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.381 2.003 -2.376 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.647 1.732 -2.671 1.00 0.00 H new ATOM 701 N ILE A 124 -3.221 2.650 0.874 1.00 0.00 N ATOM 702 CA ILE A 124 -4.339 3.578 0.990 1.00 0.00 C ATOM 703 C ILE A 124 -3.883 4.892 1.618 1.00 0.00 C ATOM 704 O ILE A 124 -4.170 5.971 1.102 1.00 0.00 O ATOM 705 CB ILE A 124 -5.486 2.972 1.831 1.00 0.00 C ATOM 706 CG1 ILE A 124 -6.053 1.731 1.135 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.588 3.998 2.073 1.00 0.00 C ATOM 708 CD1 ILE A 124 -6.858 2.045 -0.108 1.00 0.00 C ATOM 0 H ILE A 124 -3.316 1.803 1.434 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.711 3.771 -0.016 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.081 2.678 2.800 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.230 1.068 0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.684 1.187 1.838 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.382 3.546 2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.177 4.854 2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.993 4.329 1.117 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.227 1.118 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.702 2.682 0.156 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.226 2.561 -0.830 1.00 0.00 H new ATOM 720 N GLN A 125 -3.169 4.791 2.735 1.00 0.00 N ATOM 721 CA GLN A 125 -2.671 5.971 3.432 1.00 0.00 C ATOM 722 C GLN A 125 -1.749 6.787 2.531 1.00 0.00 C ATOM 723 O GLN A 125 -1.750 8.015 2.577 1.00 0.00 O ATOM 724 CB GLN A 125 -1.928 5.560 4.705 1.00 0.00 C ATOM 725 CG GLN A 125 -1.387 6.736 5.502 1.00 0.00 C ATOM 726 CD GLN A 125 -2.177 6.999 6.770 1.00 0.00 C ATOM 727 OE1 GLN A 125 -3.047 6.214 7.147 1.00 0.00 O ATOM 728 NE2 GLN A 125 -1.877 8.108 7.434 1.00 0.00 N ATOM 0 H GLN A 125 -2.923 3.905 3.176 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.526 6.591 3.702 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.602 4.982 5.338 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.101 4.903 4.437 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.346 6.545 5.761 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.402 7.630 4.878 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -1.148 8.730 7.085 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.375 8.338 8.294 1.00 0.00 H new ATOM 737 N SER A 126 -0.961 6.097 1.714 1.00 0.00 N ATOM 738 CA SER A 126 -0.034 6.760 0.802 1.00 0.00 C ATOM 739 C SER A 126 -0.758 7.289 -0.435 1.00 0.00 C ATOM 740 O SER A 126 -0.335 8.273 -1.041 1.00 0.00 O ATOM 741 CB SER A 126 1.077 5.794 0.384 1.00 0.00 C ATOM 742 OG SER A 126 2.354 6.308 0.721 1.00 0.00 O ATOM 0 H SER A 126 -0.945 5.078 1.664 1.00 0.00 H new ATOM 0 HA SER A 126 0.405 7.608 1.327 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.929 4.831 0.873 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.025 5.618 -0.690 1.00 0.00 H new ATOM 0 HG SER A 126 3.034 5.898 0.146 1.00 0.00 H new ATOM 748 N GLU A 127 -1.842 6.618 -0.811 1.00 0.00 N ATOM 749 CA GLU A 127 -2.613 7.008 -1.986 1.00 0.00 C ATOM 750 C GLU A 127 -3.515 8.196 -1.686 1.00 0.00 C ATOM 751 O GLU A 127 -3.685 9.086 -2.520 1.00 0.00 O ATOM 752 CB GLU A 127 -3.461 5.832 -2.479 1.00 0.00 C ATOM 753 CG GLU A 127 -2.827 5.067 -3.629 1.00 0.00 C ATOM 754 CD GLU A 127 -3.424 3.685 -3.809 1.00 0.00 C ATOM 755 OE1 GLU A 127 -4.561 3.464 -3.342 1.00 0.00 O ATOM 756 OE2 GLU A 127 -2.754 2.823 -4.417 1.00 0.00 O ATOM 0 H GLU A 127 -2.206 5.802 -0.319 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.907 7.299 -2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.635 5.147 -1.649 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.436 6.204 -2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.951 5.635 -4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.755 4.976 -3.453 1.00 0.00 H new ATOM 763 N LEU A 128 -4.112 8.191 -0.504 1.00 0.00 N ATOM 764 CA LEU A 128 -5.022 9.252 -0.104 1.00 0.00 C ATOM 765 C LEU A 128 -4.440 10.117 1.014 1.00 0.00 C ATOM 766 O LEU A 128 -5.082 11.066 1.467 1.00 0.00 O ATOM 767 CB LEU A 128 -6.336 8.626 0.350 1.00 0.00 C ATOM 768 CG LEU A 128 -7.001 7.717 -0.687 1.00 0.00 C ATOM 769 CD1 LEU A 128 -7.479 6.425 -0.044 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.153 8.435 -1.369 1.00 0.00 C ATOM 0 H LEU A 128 -3.982 7.461 0.197 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.187 9.905 -0.961 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.154 8.049 1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.031 9.423 0.614 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.259 7.465 -1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.948 5.795 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.629 5.899 0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.203 6.654 0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.612 7.772 -2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.895 8.722 -0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.779 9.328 -1.871 1.00 0.00 H new ATOM 782 N GLY A 129 -3.229 9.794 1.457 1.00 0.00 N ATOM 783 CA GLY A 129 -2.603 10.561 2.514 1.00 0.00 C ATOM 784 C GLY A 129 -3.288 10.369 3.850 1.00 0.00 C ATOM 785 O GLY A 129 -3.935 9.348 4.085 1.00 0.00 O ATOM 0 H GLY A 129 -2.672 9.016 1.103 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.556 10.269 2.600 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.618 11.618 2.250 1.00 0.00 H new ATOM 956 N VAL A 141 -12.363 2.436 0.184 1.00 0.00 N ATOM 957 CA VAL A 141 -11.511 1.264 0.027 1.00 0.00 C ATOM 958 C VAL A 141 -12.013 0.374 -1.105 1.00 0.00 C ATOM 959 O VAL A 141 -11.229 -0.300 -1.774 1.00 0.00 O ATOM 960 CB VAL A 141 -11.445 0.439 1.325 1.00 0.00 C ATOM 961 CG1 VAL A 141 -10.352 -0.613 1.234 1.00 0.00 C ATOM 962 CG2 VAL A 141 -11.222 1.347 2.526 1.00 0.00 C ATOM 0 HA VAL A 141 -10.511 1.626 -0.212 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.399 -0.071 1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -10.321 -1.186 2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.560 -1.283 0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.390 -0.125 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.178 0.745 3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.284 1.888 2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -12.044 2.059 2.602 1.00 0.00 H new ATOM 972 N SER A 142 -13.325 0.382 -1.316 1.00 0.00 N ATOM 973 CA SER A 142 -13.945 -0.416 -2.367 1.00 0.00 C ATOM 974 C SER A 142 -13.519 0.061 -3.755 1.00 0.00 C ATOM 975 O SER A 142 -13.719 -0.640 -4.747 1.00 0.00 O ATOM 976 CB SER A 142 -15.469 -0.359 -2.244 1.00 0.00 C ATOM 977 OG SER A 142 -16.093 -1.084 -3.289 1.00 0.00 O ATOM 0 H SER A 142 -13.983 0.937 -0.769 1.00 0.00 H new ATOM 0 HA SER A 142 -13.610 -1.446 -2.244 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.775 -0.768 -1.281 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.800 0.679 -2.269 1.00 0.00 H new ATOM 0 HG SER A 142 -15.449 -1.234 -4.013 1.00 0.00 H new ATOM 983 N ASP A 143 -12.928 1.252 -3.821 1.00 0.00 N ATOM 984 CA ASP A 143 -12.474 1.807 -5.090 1.00 0.00 C ATOM 985 C ASP A 143 -11.078 1.298 -5.435 1.00 0.00 C ATOM 986 O ASP A 143 -10.730 1.154 -6.607 1.00 0.00 O ATOM 987 CB ASP A 143 -12.474 3.336 -5.031 1.00 0.00 C ATOM 988 CG ASP A 143 -12.926 3.965 -6.335 1.00 0.00 C ATOM 989 OD1 ASP A 143 -14.044 3.648 -6.790 1.00 0.00 O ATOM 990 OD2 ASP A 143 -12.160 4.774 -6.900 1.00 0.00 O ATOM 0 H ASP A 143 -12.754 1.848 -3.012 1.00 0.00 H new ATOM 0 HA ASP A 143 -13.163 1.482 -5.870 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -13.130 3.666 -4.225 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.471 3.688 -4.790 1.00 0.00 H new ATOM 995 N PHE A 144 -10.282 1.026 -4.405 1.00 0.00 N ATOM 996 CA PHE A 144 -8.924 0.531 -4.597 1.00 0.00 C ATOM 997 C PHE A 144 -8.878 -0.988 -4.475 1.00 0.00 C ATOM 998 O PHE A 144 -9.319 -1.554 -3.474 1.00 0.00 O ATOM 999 CB PHE A 144 -7.978 1.165 -3.575 1.00 0.00 C ATOM 1000 CG PHE A 144 -7.907 2.662 -3.670 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -7.096 3.272 -4.613 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -8.651 3.459 -2.814 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -7.029 4.650 -4.702 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -8.588 4.837 -2.898 1.00 0.00 C ATOM 1005 CZ PHE A 144 -7.775 5.433 -3.843 1.00 0.00 C ATOM 0 H PHE A 144 -10.555 1.140 -3.429 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.601 0.808 -5.601 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -8.302 0.888 -2.572 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.978 0.753 -3.713 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -6.510 2.664 -5.286 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.287 2.998 -2.073 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -6.394 5.114 -5.442 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.173 5.447 -2.226 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.723 6.510 -3.910 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.345 -1.643 -5.501 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.244 -3.098 -5.511 1.00 0.00 C ATOM 1017 C LYS A 145 -7.075 -3.574 -4.654 1.00 0.00 C ATOM 1018 O LYS A 145 -5.931 -3.596 -5.108 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.078 -3.609 -6.943 1.00 0.00 C ATOM 1020 CG LYS A 145 -9.231 -3.238 -7.861 1.00 0.00 C ATOM 1021 CD LYS A 145 -8.919 -3.579 -9.309 1.00 0.00 C ATOM 1022 CE LYS A 145 -8.522 -2.343 -10.100 1.00 0.00 C ATOM 1023 NZ LYS A 145 -7.044 -2.176 -10.164 1.00 0.00 N ATOM 0 H LYS A 145 -7.976 -1.189 -6.337 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.166 -3.500 -5.090 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.152 -3.209 -7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -7.976 -4.694 -6.923 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.132 -3.765 -7.547 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -9.439 -2.172 -7.773 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.112 -4.310 -9.346 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.791 -4.043 -9.770 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -8.923 -2.414 -11.111 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -8.968 -1.460 -9.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -6.814 -1.322 -10.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.663 -2.082 -9.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -6.620 -3.007 -10.624 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.368 -3.951 -3.414 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.338 -4.426 -2.496 1.00 0.00 C ATOM 1039 C LEU A 146 -6.294 -5.952 -2.461 1.00 0.00 C ATOM 1040 O LEU A 146 -5.270 -6.543 -2.117 1.00 0.00 O ATOM 1041 CB LEU A 146 -6.586 -3.881 -1.088 1.00 0.00 C ATOM 1042 CG LEU A 146 -7.020 -2.414 -1.029 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -8.490 -2.306 -0.656 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -6.161 -1.641 -0.038 1.00 0.00 C ATOM 0 H LEU A 146 -8.309 -3.937 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.376 -4.062 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.352 -4.490 -0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.673 -3.998 -0.503 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.883 -1.977 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.780 -1.256 -0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.094 -2.823 -1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.652 -2.762 0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.485 -0.601 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.266 -2.080 0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.117 -1.688 -0.347 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.408 -6.586 -2.818 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.486 -8.043 -2.825 1.00 0.00 C ATOM 1058 C ALA A 147 -8.596 -8.533 -3.752 1.00 0.00 C ATOM 1059 O ALA A 147 -9.571 -7.822 -3.996 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.708 -8.565 -1.413 1.00 0.00 C ATOM 0 H ALA A 147 -8.266 -6.115 -3.105 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.539 -8.430 -3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.764 -9.653 -1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.879 -8.256 -0.776 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.640 -8.160 -1.018 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.461 -9.762 -4.282 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.458 -10.346 -5.185 1.00 0.00 C ATOM 1068 C PRO A 148 -10.783 -10.624 -4.483 1.00 0.00 C ATOM 1069 O PRO A 148 -11.847 -10.235 -4.966 1.00 0.00 O ATOM 1070 CB PRO A 148 -8.810 -11.657 -5.641 1.00 0.00 C ATOM 1071 CG PRO A 148 -7.825 -11.990 -4.574 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.330 -10.675 -4.040 1.00 0.00 C ATOM 0 HA PRO A 148 -9.705 -9.672 -6.005 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.553 -12.447 -5.753 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.321 -11.540 -6.608 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.290 -12.581 -3.785 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.002 -12.583 -4.974 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.084 -10.738 -2.980 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.429 -10.345 -4.557 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.711 -11.296 -3.338 1.00 0.00 N ATOM 1081 CA ASN A 149 -11.905 -11.622 -2.567 1.00 0.00 C ATOM 1082 C ASN A 149 -12.006 -10.730 -1.334 1.00 0.00 C ATOM 1083 O ASN A 149 -11.891 -11.200 -0.201 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.884 -13.095 -2.151 1.00 0.00 C ATOM 1085 CG ASN A 149 -13.275 -13.689 -2.057 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -14.189 -13.075 -1.506 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -13.443 -14.890 -2.598 1.00 0.00 N ATOM 0 H ASN A 149 -9.839 -11.625 -2.924 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.778 -11.447 -3.195 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -11.297 -13.665 -2.871 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.385 -13.190 -1.186 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -14.358 -15.340 -2.567 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.657 -15.363 -3.045 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.217 -9.439 -1.564 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.328 -8.476 -0.475 1.00 0.00 C ATOM 1096 C GLN A 150 -13.474 -8.835 0.464 1.00 0.00 C ATOM 1097 O GLN A 150 -14.624 -8.957 0.042 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.533 -7.067 -1.029 1.00 0.00 C ATOM 1099 CG GLN A 150 -12.091 -5.971 -0.075 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.682 -4.703 -0.798 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -11.189 -3.726 -0.046 1.00 0.00 O flip ATOM 1102 NE2 GLN A 150 -11.806 -4.602 -2.018 1.00 0.00 N flip ATOM 0 H GLN A 150 -12.315 -9.035 -2.495 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.398 -8.506 0.092 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.981 -6.969 -1.964 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.588 -6.928 -1.266 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.903 -5.746 0.616 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.254 -6.330 0.524 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -12.190 -5.378 -2.558 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.525 -3.742 -2.490 1.00 0.00 H new ATOM 1111 N THR A 151 -13.148 -8.998 1.741 1.00 0.00 N ATOM 1112 CA THR A 151 -14.143 -9.338 2.750 1.00 0.00 C ATOM 1113 C THR A 151 -14.335 -8.184 3.723 1.00 0.00 C ATOM 1114 O THR A 151 -13.402 -7.423 3.981 1.00 0.00 O ATOM 1115 CB THR A 151 -13.711 -10.587 3.518 1.00 0.00 C ATOM 1116 OG1 THR A 151 -12.315 -10.569 3.765 1.00 0.00 O ATOM 1117 CG2 THR A 151 -14.028 -11.873 2.795 1.00 0.00 C ATOM 0 H THR A 151 -12.199 -8.900 2.103 1.00 0.00 H new ATOM 0 HA THR A 151 -15.088 -9.535 2.244 1.00 0.00 H new ATOM 0 HB THR A 151 -14.278 -10.561 4.449 1.00 0.00 H new ATOM 0 HG1 THR A 151 -12.060 -11.376 4.259 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.695 -12.720 3.395 1.00 0.00 H new ATOM 0 HG22 THR A 151 -15.104 -11.944 2.633 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.515 -11.886 1.834 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.545 -8.055 4.264 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.846 -6.988 5.214 1.00 0.00 C ATOM 1127 C LYS A 152 -14.730 -6.854 6.244 1.00 0.00 C ATOM 1128 O LYS A 152 -14.356 -5.748 6.630 1.00 0.00 O ATOM 1129 CB LYS A 152 -17.177 -7.263 5.917 1.00 0.00 C ATOM 1130 CG LYS A 152 -17.241 -8.629 6.583 1.00 0.00 C ATOM 1131 CD LYS A 152 -18.602 -9.280 6.392 1.00 0.00 C ATOM 1132 CE LYS A 152 -18.573 -10.317 5.281 1.00 0.00 C ATOM 1133 NZ LYS A 152 -19.865 -11.049 5.171 1.00 0.00 N ATOM 0 H LYS A 152 -16.330 -8.674 4.061 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.924 -6.051 4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.347 -6.493 6.669 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.986 -7.184 5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -16.467 -9.274 6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -17.032 -8.526 7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -18.915 -9.752 7.323 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.343 -8.515 6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -18.351 -9.827 4.333 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -17.768 -11.028 5.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -19.804 -11.747 4.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -20.065 -11.538 6.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -20.630 -10.375 4.967 1.00 0.00 H new ATOM 1147 N GLU A 153 -14.197 -7.992 6.679 1.00 0.00 N ATOM 1148 CA GLU A 153 -13.117 -7.999 7.657 1.00 0.00 C ATOM 1149 C GLU A 153 -11.872 -7.333 7.082 1.00 0.00 C ATOM 1150 O GLU A 153 -11.195 -6.567 7.768 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.794 -9.431 8.096 1.00 0.00 C ATOM 1152 CG GLU A 153 -12.742 -10.428 6.950 1.00 0.00 C ATOM 1153 CD GLU A 153 -12.092 -11.739 7.348 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -12.273 -12.163 8.509 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -11.402 -12.342 6.499 1.00 0.00 O ATOM 0 H GLU A 153 -14.495 -8.917 6.370 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.445 -7.434 8.530 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -11.834 -9.435 8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -13.544 -9.758 8.816 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.754 -10.621 6.595 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.190 -9.991 6.118 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.582 -7.618 5.815 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.426 -7.030 5.151 1.00 0.00 C ATOM 1164 C LEU A 154 -10.663 -5.544 4.911 1.00 0.00 C ATOM 1165 O LEU A 154 -9.800 -4.711 5.185 1.00 0.00 O ATOM 1166 CB LEU A 154 -10.156 -7.746 3.824 1.00 0.00 C ATOM 1167 CG LEU A 154 -9.060 -7.124 2.955 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.703 -7.251 3.632 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -9.038 -7.777 1.580 1.00 0.00 C ATOM 0 H LEU A 154 -12.130 -8.250 5.231 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.553 -7.148 5.793 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.885 -8.780 4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.082 -7.771 3.249 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.279 -6.064 2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.937 -6.803 2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.726 -6.737 4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.472 -8.305 3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.253 -7.324 0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.843 -8.844 1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -10.002 -7.632 1.093 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.851 -5.223 4.410 1.00 0.00 N ATOM 1182 CA GLU A 155 -12.222 -3.839 4.141 1.00 0.00 C ATOM 1183 C GLU A 155 -12.145 -3.008 5.419 1.00 0.00 C ATOM 1184 O GLU A 155 -11.477 -1.974 5.461 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.634 -3.772 3.552 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.715 -2.979 2.258 1.00 0.00 C ATOM 1187 CD GLU A 155 -15.097 -3.019 1.636 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -16.015 -2.377 2.188 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.261 -3.692 0.597 1.00 0.00 O ATOM 0 H GLU A 155 -12.575 -5.904 4.182 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.520 -3.428 3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.992 -4.786 3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -14.304 -3.324 4.286 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.438 -1.943 2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.989 -3.375 1.548 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.831 -3.472 6.460 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.840 -2.777 7.743 1.00 0.00 C ATOM 1198 C GLU A 156 -11.418 -2.543 8.243 1.00 0.00 C ATOM 1199 O GLU A 156 -11.057 -1.429 8.620 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.631 -3.581 8.777 1.00 0.00 C ATOM 1201 CG GLU A 156 -15.135 -3.379 8.683 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.822 -3.483 10.031 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -15.404 -4.332 10.846 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -16.777 -2.716 10.271 1.00 0.00 O ATOM 0 H GLU A 156 -13.388 -4.326 6.440 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.321 -1.809 7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.406 -4.640 8.651 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.297 -3.301 9.776 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.340 -2.400 8.249 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -15.556 -4.122 8.006 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.620 -3.606 8.253 1.00 0.00 N ATOM 1212 CA LYS A 157 -9.240 -3.521 8.719 1.00 0.00 C ATOM 1213 C LYS A 157 -8.458 -2.483 7.920 1.00 0.00 C ATOM 1214 O LYS A 157 -7.537 -1.854 8.441 1.00 0.00 O ATOM 1215 CB LYS A 157 -8.559 -4.886 8.608 1.00 0.00 C ATOM 1216 CG LYS A 157 -7.303 -5.009 9.455 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.625 -5.479 10.864 1.00 0.00 C ATOM 1218 CE LYS A 157 -6.455 -6.228 11.482 1.00 0.00 C ATOM 1219 NZ LYS A 157 -6.538 -6.258 12.969 1.00 0.00 N ATOM 0 H LYS A 157 -10.905 -4.535 7.944 1.00 0.00 H new ATOM 0 HA LYS A 157 -9.254 -3.212 9.764 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -9.266 -5.661 8.906 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.303 -5.072 7.565 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.613 -5.710 8.985 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.797 -4.045 9.499 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -7.878 -4.621 11.486 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.502 -6.126 10.841 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.434 -7.248 11.099 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.521 -5.755 11.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -5.722 -6.778 13.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -6.532 -5.285 13.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -7.417 -6.732 13.258 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.835 -2.297 6.659 1.00 0.00 N ATOM 1234 CA VAL A 158 -8.169 -1.322 5.805 1.00 0.00 C ATOM 1235 C VAL A 158 -8.436 0.097 6.303 1.00 0.00 C ATOM 1236 O VAL A 158 -7.511 0.891 6.483 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.632 -1.440 4.338 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.924 -0.413 3.465 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.393 -2.849 3.813 1.00 0.00 C ATOM 0 H VAL A 158 -9.595 -2.807 6.208 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.100 -1.532 5.849 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.702 -1.238 4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.265 -0.514 2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.151 0.590 3.826 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.848 -0.579 3.508 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.726 -2.913 2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.330 -3.082 3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.952 -3.563 4.418 1.00 0.00 H new ATOM 1249 N MET A 159 -9.710 0.403 6.529 1.00 0.00 N ATOM 1250 CA MET A 159 -10.108 1.721 7.011 1.00 0.00 C ATOM 1251 C MET A 159 -9.633 1.944 8.442 1.00 0.00 C ATOM 1252 O MET A 159 -9.180 3.033 8.794 1.00 0.00 O ATOM 1253 CB MET A 159 -11.629 1.877 6.940 1.00 0.00 C ATOM 1254 CG MET A 159 -12.217 1.510 5.588 1.00 0.00 C ATOM 1255 SD MET A 159 -13.941 0.995 5.699 1.00 0.00 S ATOM 1256 CE MET A 159 -14.046 -0.138 4.316 1.00 0.00 C ATOM 0 H MET A 159 -10.485 -0.245 6.386 1.00 0.00 H new ATOM 0 HA MET A 159 -9.641 2.469 6.370 1.00 0.00 H new ATOM 0 HB2 MET A 159 -12.086 1.252 7.707 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.891 2.909 7.172 1.00 0.00 H new ATOM 0 HG2 MET A 159 -12.140 2.366 4.918 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.629 0.705 5.146 1.00 0.00 H new ATOM 0 HE1 MET A 159 -14.621 -1.017 4.608 1.00 0.00 H new ATOM 0 HE2 MET A 159 -14.539 0.355 3.478 1.00 0.00 H new ATOM 0 HE3 MET A 159 -13.043 -0.443 4.019 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.741 0.905 9.265 1.00 0.00 N ATOM 1267 CA GLU A 160 -9.326 0.986 10.660 1.00 0.00 C ATOM 1268 C GLU A 160 -7.862 1.398 10.773 1.00 0.00 C ATOM 1269 O GLU A 160 -7.533 2.378 11.441 1.00 0.00 O ATOM 1270 CB GLU A 160 -9.543 -0.358 11.357 1.00 0.00 C ATOM 1271 CG GLU A 160 -9.517 -0.268 12.874 1.00 0.00 C ATOM 1272 CD GLU A 160 -10.424 -1.288 13.534 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -11.522 -1.542 12.995 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -10.036 -1.833 14.589 1.00 0.00 O ATOM 0 H GLU A 160 -10.113 -0.004 8.989 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.936 1.746 11.149 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -10.502 -0.770 11.042 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.773 -1.056 11.030 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -8.496 -0.414 13.226 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -9.819 0.734 13.180 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.987 0.644 10.115 1.00 0.00 N ATOM 1282 CA LEU A 161 -5.559 0.935 10.143 1.00 0.00 C ATOM 1283 C LEU A 161 -5.273 2.304 9.535 1.00 0.00 C ATOM 1284 O LEU A 161 -4.372 3.015 9.980 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.780 -0.144 9.390 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.814 -1.533 10.029 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.610 -2.610 8.974 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -3.757 -1.643 11.117 1.00 0.00 C ATOM 0 H LEU A 161 -7.242 -0.171 9.557 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.236 0.944 11.184 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -5.177 -0.217 8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.741 0.174 9.303 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.793 -1.680 10.484 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.637 -3.592 9.446 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -5.403 -2.544 8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.644 -2.467 8.490 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.795 -2.638 11.562 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.771 -1.476 10.684 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.947 -0.894 11.886 1.00 0.00 H new ATOM 1300 N HIS A 162 -6.049 2.669 8.519 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.881 3.957 7.853 1.00 0.00 C ATOM 1302 C HIS A 162 -5.995 5.103 8.855 1.00 0.00 C ATOM 1303 O HIS A 162 -5.091 5.929 8.976 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.928 4.122 6.750 1.00 0.00 C ATOM 1305 CG HIS A 162 -6.701 5.316 5.874 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -7.343 5.496 4.667 1.00 0.00 N ATOM 1307 CD2 HIS A 162 -5.897 6.395 6.035 1.00 0.00 C ATOM 1308 CE1 HIS A 162 -6.945 6.632 4.123 1.00 0.00 C ATOM 1309 NE2 HIS A 162 -6.069 7.197 4.933 1.00 0.00 N ATOM 0 H HIS A 162 -6.800 2.092 8.139 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.887 3.984 7.408 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.934 3.225 6.131 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.914 4.201 7.207 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -5.243 6.588 6.873 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -7.279 7.031 3.177 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -5.596 8.086 4.767 1.00 0.00 H new ATOM 1318 N LYS A 163 -7.112 5.142 9.574 1.00 0.00 N ATOM 1319 CA LYS A 163 -7.347 6.184 10.567 1.00 0.00 C ATOM 1320 C LYS A 163 -6.475 5.969 11.802 1.00 0.00 C ATOM 1321 O LYS A 163 -6.136 6.921 12.506 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.822 6.209 10.972 1.00 0.00 C ATOM 1323 CG LYS A 163 -9.781 6.169 9.793 1.00 0.00 C ATOM 1324 CD LYS A 163 -11.033 5.371 10.120 1.00 0.00 C ATOM 1325 CE LYS A 163 -11.880 5.129 8.881 1.00 0.00 C ATOM 1326 NZ LYS A 163 -13.079 4.300 9.181 1.00 0.00 N ATOM 0 H LYS A 163 -7.869 4.464 9.488 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.082 7.142 10.119 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.025 5.359 11.623 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.014 7.110 11.555 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.059 7.185 9.514 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.281 5.727 8.931 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.751 4.415 10.562 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.622 5.905 10.866 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.195 6.086 8.464 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.277 4.633 8.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.630 4.158 8.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.778 3.377 9.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.668 4.785 9.888 1.00 0.00 H new ATOM 1340 N SER A 164 -6.118 4.715 12.061 1.00 0.00 N ATOM 1341 CA SER A 164 -5.289 4.379 13.213 1.00 0.00 C ATOM 1342 C SER A 164 -3.920 5.046 13.121 1.00 0.00 C ATOM 1343 O SER A 164 -3.265 5.277 14.138 1.00 0.00 O ATOM 1344 CB SER A 164 -5.120 2.863 13.325 1.00 0.00 C ATOM 1345 OG SER A 164 -4.119 2.395 12.438 1.00 0.00 O ATOM 0 H SER A 164 -6.390 3.915 11.489 1.00 0.00 H new ATOM 0 HA SER A 164 -5.794 4.751 14.105 1.00 0.00 H new ATOM 0 HB2 SER A 164 -4.856 2.598 14.349 1.00 0.00 H new ATOM 0 HB3 SER A 164 -6.067 2.371 13.102 1.00 0.00 H new ATOM 0 HG SER A 164 -4.120 2.943 11.625 1.00 0.00 H new ATOM 1424 N THR A 169 4.654 10.276 7.504 1.00 0.00 N ATOM 1425 CA THR A 169 4.934 10.845 6.191 1.00 0.00 C ATOM 1426 C THR A 169 4.784 9.789 5.097 1.00 0.00 C ATOM 1427 O THR A 169 4.727 8.593 5.383 1.00 0.00 O ATOM 1428 CB THR A 169 6.346 11.433 6.161 1.00 0.00 C ATOM 1429 OG1 THR A 169 7.169 10.810 7.132 1.00 0.00 O ATOM 1430 CG2 THR A 169 6.379 12.923 6.421 1.00 0.00 C ATOM 0 HA THR A 169 4.212 11.640 6.003 1.00 0.00 H new ATOM 0 HB THR A 169 6.715 11.248 5.152 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.616 10.260 7.726 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.410 13.276 6.386 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.793 13.438 5.660 1.00 0.00 H new ATOM 0 HG23 THR A 169 5.958 13.130 7.405 1.00 0.00 H new ATOM 1438 N PRO A 170 4.720 10.218 3.824 1.00 0.00 N ATOM 1439 CA PRO A 170 4.578 9.301 2.688 1.00 0.00 C ATOM 1440 C PRO A 170 5.722 8.296 2.614 1.00 0.00 C ATOM 1441 O PRO A 170 5.500 7.102 2.413 1.00 0.00 O ATOM 1442 CB PRO A 170 4.594 10.225 1.463 1.00 0.00 C ATOM 1443 CG PRO A 170 5.178 11.509 1.947 1.00 0.00 C ATOM 1444 CD PRO A 170 4.782 11.623 3.390 1.00 0.00 C ATOM 0 HA PRO A 170 3.672 8.701 2.765 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.192 9.800 0.657 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.589 10.374 1.069 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.263 11.510 1.838 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.799 12.353 1.370 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.512 12.192 3.966 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.822 12.125 3.507 1.00 0.00 H new ATOM 1452 N ALA A 171 6.948 8.786 2.777 1.00 0.00 N ATOM 1453 CA ALA A 171 8.129 7.931 2.728 1.00 0.00 C ATOM 1454 C ALA A 171 7.986 6.736 3.664 1.00 0.00 C ATOM 1455 O ALA A 171 8.326 5.609 3.304 1.00 0.00 O ATOM 1456 CB ALA A 171 9.374 8.732 3.080 1.00 0.00 C ATOM 0 H ALA A 171 7.149 9.772 2.944 1.00 0.00 H new ATOM 0 HA ALA A 171 8.228 7.551 1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.248 8.082 3.040 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.495 9.548 2.367 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.272 9.141 4.085 1.00 0.00 H new ATOM 1462 N GLN A 172 7.480 6.989 4.867 1.00 0.00 N ATOM 1463 CA GLN A 172 7.289 5.932 5.853 1.00 0.00 C ATOM 1464 C GLN A 172 6.382 4.836 5.301 1.00 0.00 C ATOM 1465 O GLN A 172 6.688 3.649 5.409 1.00 0.00 O ATOM 1466 CB GLN A 172 6.696 6.507 7.141 1.00 0.00 C ATOM 1467 CG GLN A 172 7.667 6.505 8.311 1.00 0.00 C ATOM 1468 CD GLN A 172 7.679 7.822 9.062 1.00 0.00 C ATOM 1469 OE1 GLN A 172 6.787 8.101 9.864 1.00 0.00 O ATOM 1470 NE2 GLN A 172 8.693 8.641 8.805 1.00 0.00 N ATOM 0 H GLN A 172 7.195 7.916 5.182 1.00 0.00 H new ATOM 0 HA GLN A 172 8.262 5.495 6.077 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.366 7.529 6.955 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.811 5.931 7.413 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.400 5.702 8.998 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.671 6.291 7.945 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.410 8.369 8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.754 9.542 9.280 1.00 0.00 H new ATOM 1479 N ALA A 173 5.268 5.245 4.703 1.00 0.00 N ATOM 1480 CA ALA A 173 4.319 4.301 4.127 1.00 0.00 C ATOM 1481 C ALA A 173 4.943 3.562 2.949 1.00 0.00 C ATOM 1482 O ALA A 173 4.813 2.342 2.825 1.00 0.00 O ATOM 1483 CB ALA A 173 3.054 5.025 3.693 1.00 0.00 C ATOM 0 H ALA A 173 5.001 6.224 4.605 1.00 0.00 H new ATOM 0 HA ALA A 173 4.056 3.567 4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.353 4.308 3.264 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.597 5.508 4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.304 5.779 2.946 1.00 0.00 H new ATOM 1489 N ASP A 174 5.629 4.310 2.089 1.00 0.00 N ATOM 1490 CA ASP A 174 6.285 3.732 0.923 1.00 0.00 C ATOM 1491 C ASP A 174 7.272 2.647 1.347 1.00 0.00 C ATOM 1492 O ASP A 174 7.383 1.597 0.709 1.00 0.00 O ATOM 1493 CB ASP A 174 7.017 4.820 0.136 1.00 0.00 C ATOM 1494 CG ASP A 174 6.169 5.397 -0.980 1.00 0.00 C ATOM 1495 OD1 ASP A 174 4.930 5.246 -0.923 1.00 0.00 O ATOM 1496 OD2 ASP A 174 6.743 5.999 -1.912 1.00 0.00 O ATOM 0 H ASP A 174 5.744 5.319 2.179 1.00 0.00 H new ATOM 0 HA ASP A 174 5.522 3.283 0.287 1.00 0.00 H new ATOM 0 HB2 ASP A 174 7.311 5.620 0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 174 7.933 4.406 -0.285 1.00 0.00 H new ATOM 1501 N LEU A 175 7.972 2.912 2.445 1.00 0.00 N ATOM 1502 CA LEU A 175 8.945 1.973 2.988 1.00 0.00 C ATOM 1503 C LEU A 175 8.256 0.775 3.637 1.00 0.00 C ATOM 1504 O LEU A 175 8.781 -0.336 3.622 1.00 0.00 O ATOM 1505 CB LEU A 175 9.840 2.675 4.010 1.00 0.00 C ATOM 1506 CG LEU A 175 11.208 2.026 4.228 1.00 0.00 C ATOM 1507 CD1 LEU A 175 11.980 1.957 2.919 1.00 0.00 C ATOM 1508 CD2 LEU A 175 11.999 2.793 5.276 1.00 0.00 C ATOM 0 H LEU A 175 7.882 3.776 2.979 1.00 0.00 H new ATOM 0 HA LEU A 175 9.556 1.608 2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.991 3.706 3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.316 2.711 4.965 1.00 0.00 H new ATOM 0 HG LEU A 175 11.054 1.009 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.951 1.493 3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.419 1.365 2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.125 2.964 2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.970 2.318 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.144 3.821 4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.452 2.791 6.219 1.00 0.00 H new ATOM 1520 N GLU A 176 7.089 1.016 4.225 1.00 0.00 N ATOM 1521 CA GLU A 176 6.337 -0.037 4.903 1.00 0.00 C ATOM 1522 C GLU A 176 5.937 -1.160 3.949 1.00 0.00 C ATOM 1523 O GLU A 176 6.236 -2.330 4.197 1.00 0.00 O ATOM 1524 CB GLU A 176 5.089 0.549 5.565 1.00 0.00 C ATOM 1525 CG GLU A 176 5.362 1.190 6.916 1.00 0.00 C ATOM 1526 CD GLU A 176 5.898 0.201 7.932 1.00 0.00 C ATOM 1527 OE1 GLU A 176 5.484 -0.976 7.891 1.00 0.00 O ATOM 1528 OE2 GLU A 176 6.734 0.604 8.769 1.00 0.00 O ATOM 0 H GLU A 176 6.642 1.932 4.246 1.00 0.00 H new ATOM 0 HA GLU A 176 6.990 -0.464 5.664 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.651 1.294 4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.349 -0.241 5.690 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.079 2.001 6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.442 1.633 7.296 1.00 0.00 H new ATOM 1535 N PHE A 177 5.264 -0.809 2.858 1.00 0.00 N ATOM 1536 CA PHE A 177 4.835 -1.810 1.887 1.00 0.00 C ATOM 1537 C PHE A 177 6.037 -2.402 1.159 1.00 0.00 C ATOM 1538 O PHE A 177 6.138 -3.618 1.002 1.00 0.00 O ATOM 1539 CB PHE A 177 3.845 -1.209 0.884 1.00 0.00 C ATOM 1540 CG PHE A 177 3.523 -2.116 -0.269 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.395 -2.231 -1.339 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.350 -2.853 -0.284 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.104 -3.063 -2.402 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.053 -3.687 -1.345 1.00 0.00 C ATOM 1545 CZ PHE A 177 2.932 -3.792 -2.405 1.00 0.00 C ATOM 0 H PHE A 177 5.006 0.150 2.625 1.00 0.00 H new ATOM 0 HA PHE A 177 4.329 -2.610 2.428 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.921 -0.958 1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.256 -0.277 0.497 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.314 -1.663 -1.342 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.660 -2.775 0.543 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.793 -3.143 -3.230 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.135 -4.256 -1.345 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.703 -4.444 -3.235 1.00 0.00 H new ATOM 1555 N LEU A 178 6.950 -1.540 0.720 1.00 0.00 N ATOM 1556 CA LEU A 178 8.141 -2.001 0.018 1.00 0.00 C ATOM 1557 C LEU A 178 8.956 -2.934 0.908 1.00 0.00 C ATOM 1558 O LEU A 178 9.505 -3.931 0.442 1.00 0.00 O ATOM 1559 CB LEU A 178 8.995 -0.811 -0.424 1.00 0.00 C ATOM 1560 CG LEU A 178 8.411 0.010 -1.576 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.391 1.087 -2.017 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.047 -0.894 -2.746 1.00 0.00 C ATOM 0 H LEU A 178 6.888 -0.529 0.837 1.00 0.00 H new ATOM 0 HA LEU A 178 7.827 -2.552 -0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.145 -0.153 0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.978 -1.178 -0.721 1.00 0.00 H new ATOM 0 HG LEU A 178 7.502 0.498 -1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 178 8.957 1.660 -2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.601 1.753 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.318 0.621 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.633 -0.293 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.940 -1.411 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.307 -1.626 -2.423 1.00 0.00 H new ATOM 1574 N GLU A 179 9.020 -2.604 2.195 1.00 0.00 N ATOM 1575 CA GLU A 179 9.756 -3.408 3.160 1.00 0.00 C ATOM 1576 C GLU A 179 9.085 -4.761 3.362 1.00 0.00 C ATOM 1577 O GLU A 179 9.751 -5.773 3.585 1.00 0.00 O ATOM 1578 CB GLU A 179 9.845 -2.665 4.493 1.00 0.00 C ATOM 1579 CG GLU A 179 10.563 -3.444 5.578 1.00 0.00 C ATOM 1580 CD GLU A 179 9.634 -4.349 6.364 1.00 0.00 C ATOM 1581 OE1 GLU A 179 8.438 -4.428 6.009 1.00 0.00 O ATOM 1582 OE2 GLU A 179 10.102 -4.981 7.335 1.00 0.00 O ATOM 0 H GLU A 179 8.568 -1.781 2.593 1.00 0.00 H new ATOM 0 HA GLU A 179 10.761 -3.578 2.773 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.360 -1.717 4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.837 -2.428 4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 179 11.352 -4.045 5.126 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.046 -2.746 6.261 1.00 0.00 H new ATOM 1589 N ASN A 180 7.762 -4.773 3.268 1.00 0.00 N ATOM 1590 CA ASN A 180 7.000 -6.003 3.429 1.00 0.00 C ATOM 1591 C ASN A 180 7.213 -6.915 2.226 1.00 0.00 C ATOM 1592 O ASN A 180 7.520 -8.098 2.374 1.00 0.00 O ATOM 1593 CB ASN A 180 5.515 -5.682 3.594 1.00 0.00 C ATOM 1594 CG ASN A 180 5.024 -5.928 5.007 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.288 -6.881 5.264 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.431 -5.068 5.934 1.00 0.00 N ATOM 0 H ASN A 180 7.195 -3.946 3.081 1.00 0.00 H new ATOM 0 HA ASN A 180 7.349 -6.519 4.324 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.340 -4.640 3.328 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.935 -6.290 2.900 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.134 -5.184 6.903 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.041 -4.292 5.677 1.00 0.00 H new ATOM 1603 N ALA A 181 7.054 -6.350 1.034 1.00 0.00 N ATOM 1604 CA ALA A 181 7.235 -7.105 -0.199 1.00 0.00 C ATOM 1605 C ALA A 181 8.659 -7.639 -0.300 1.00 0.00 C ATOM 1606 O ALA A 181 8.881 -8.760 -0.757 1.00 0.00 O ATOM 1607 CB ALA A 181 6.905 -6.237 -1.404 1.00 0.00 C ATOM 0 H ALA A 181 6.800 -5.372 0.896 1.00 0.00 H new ATOM 0 HA ALA A 181 6.552 -7.955 -0.185 1.00 0.00 H new ATOM 0 HB1 ALA A 181 7.045 -6.815 -2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.869 -5.904 -1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.564 -5.369 -1.419 1.00 0.00 H new ATOM 1613 N LYS A 182 9.622 -6.829 0.132 1.00 0.00 N ATOM 1614 CA LYS A 182 11.025 -7.223 0.092 1.00 0.00 C ATOM 1615 C LYS A 182 11.294 -8.364 1.066 1.00 0.00 C ATOM 1616 O LYS A 182 12.108 -9.247 0.792 1.00 0.00 O ATOM 1617 CB LYS A 182 11.926 -6.028 0.419 1.00 0.00 C ATOM 1618 CG LYS A 182 12.833 -5.620 -0.731 1.00 0.00 C ATOM 1619 CD LYS A 182 12.887 -4.109 -0.892 1.00 0.00 C ATOM 1620 CE LYS A 182 13.932 -3.489 0.020 1.00 0.00 C ATOM 1621 NZ LYS A 182 13.391 -3.214 1.380 1.00 0.00 N ATOM 0 H LYS A 182 9.456 -5.898 0.513 1.00 0.00 H new ATOM 0 HA LYS A 182 11.252 -7.569 -0.917 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.303 -5.179 0.699 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.540 -6.272 1.286 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.838 -6.004 -0.556 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.475 -6.073 -1.656 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.114 -3.860 -1.929 1.00 0.00 H new ATOM 0 HD3 LYS A 182 11.909 -3.683 -0.669 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.788 -4.159 0.099 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.294 -2.560 -0.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 14.095 -2.685 1.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 12.520 -2.651 1.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.180 -4.113 1.858 1.00 0.00 H new ATOM 1635 N LYS A 183 10.601 -8.347 2.200 1.00 0.00 N ATOM 1636 CA LYS A 183 10.763 -9.389 3.208 1.00 0.00 C ATOM 1637 C LYS A 183 10.273 -10.736 2.684 1.00 0.00 C ATOM 1638 O LYS A 183 10.630 -11.787 3.216 1.00 0.00 O ATOM 1639 CB LYS A 183 9.993 -9.018 4.478 1.00 0.00 C ATOM 1640 CG LYS A 183 10.835 -9.082 5.743 1.00 0.00 C ATOM 1641 CD LYS A 183 10.679 -7.825 6.583 1.00 0.00 C ATOM 1642 CE LYS A 183 9.446 -7.896 7.469 1.00 0.00 C ATOM 1643 NZ LYS A 183 9.472 -9.086 8.364 1.00 0.00 N ATOM 0 H LYS A 183 9.923 -7.625 2.444 1.00 0.00 H new ATOM 0 HA LYS A 183 11.825 -9.473 3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.593 -8.010 4.369 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.141 -9.689 4.585 1.00 0.00 H new ATOM 0 HG2 LYS A 183 10.543 -9.952 6.331 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.884 -9.214 5.477 1.00 0.00 H new ATOM 0 HD2 LYS A 183 11.566 -7.688 7.202 1.00 0.00 H new ATOM 0 HD3 LYS A 183 10.609 -6.956 5.929 1.00 0.00 H new ATOM 0 HE2 LYS A 183 9.380 -6.990 8.072 1.00 0.00 H new ATOM 0 HE3 LYS A 183 8.553 -7.930 6.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 9.162 -8.810 9.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 8.833 -9.816 7.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 10.440 -9.464 8.411 1.00 0.00 H new ATOM 1657 N LEU A 184 9.444 -10.697 1.645 1.00 0.00 N ATOM 1658 CA LEU A 184 8.896 -11.912 1.060 1.00 0.00 C ATOM 1659 C LEU A 184 9.583 -12.266 -0.257 1.00 0.00 C ATOM 1660 O LEU A 184 9.092 -13.102 -1.016 1.00 0.00 O ATOM 1661 CB LEU A 184 7.399 -11.749 0.846 1.00 0.00 C ATOM 1662 CG LEU A 184 6.581 -11.798 2.135 1.00 0.00 C ATOM 1663 CD1 LEU A 184 6.016 -10.429 2.465 1.00 0.00 C ATOM 1664 CD2 LEU A 184 5.477 -12.830 2.024 1.00 0.00 C ATOM 0 H LEU A 184 9.138 -9.836 1.192 1.00 0.00 H new ATOM 0 HA LEU A 184 9.078 -12.732 1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.215 -10.798 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.050 -12.534 0.176 1.00 0.00 H new ATOM 0 HG LEU A 184 7.240 -12.093 2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.437 -10.487 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.833 -9.719 2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.371 -10.096 1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.904 -12.851 2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.818 -12.570 1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.914 -13.812 1.845 1.00 0.00 H new ATOM 1676 N SER A 185 10.722 -11.631 -0.524 1.00 0.00 N ATOM 1677 CA SER A 185 11.473 -11.886 -1.750 1.00 0.00 C ATOM 1678 C SER A 185 10.588 -11.727 -2.983 1.00 0.00 C ATOM 1679 O SER A 185 10.774 -12.416 -3.986 1.00 0.00 O ATOM 1680 CB SER A 185 12.075 -13.292 -1.720 1.00 0.00 C ATOM 1681 OG SER A 185 12.704 -13.551 -0.477 1.00 0.00 O ATOM 0 H SER A 185 11.145 -10.937 0.092 1.00 0.00 H new ATOM 0 HA SER A 185 12.277 -11.152 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 185 11.292 -14.030 -1.896 1.00 0.00 H new ATOM 0 HB3 SER A 185 12.800 -13.398 -2.527 1.00 0.00 H new ATOM 0 HG SER A 185 13.079 -14.456 -0.483 1.00 0.00 H new ATOM 1687 N MET A 186 9.626 -10.814 -2.902 1.00 0.00 N ATOM 1688 CA MET A 186 8.713 -10.567 -4.013 1.00 0.00 C ATOM 1689 C MET A 186 9.465 -10.020 -5.222 1.00 0.00 C ATOM 1690 O MET A 186 9.110 -10.301 -6.366 1.00 0.00 O ATOM 1691 CB MET A 186 7.618 -9.586 -3.591 1.00 0.00 C ATOM 1692 CG MET A 186 6.753 -10.095 -2.449 1.00 0.00 C ATOM 1693 SD MET A 186 5.342 -11.060 -3.022 1.00 0.00 S ATOM 1694 CE MET A 186 3.989 -9.964 -2.604 1.00 0.00 C ATOM 0 H MET A 186 9.458 -10.234 -2.080 1.00 0.00 H new ATOM 0 HA MET A 186 8.253 -11.515 -4.292 1.00 0.00 H new ATOM 0 HB2 MET A 186 8.080 -8.644 -3.294 1.00 0.00 H new ATOM 0 HB3 MET A 186 6.982 -9.372 -4.450 1.00 0.00 H new ATOM 0 HG2 MET A 186 7.361 -10.708 -1.783 1.00 0.00 H new ATOM 0 HG3 MET A 186 6.395 -9.248 -1.864 1.00 0.00 H new ATOM 0 HE1 MET A 186 3.138 -10.172 -3.253 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.700 -10.123 -1.565 1.00 0.00 H new ATOM 0 HE3 MET A 186 4.304 -8.929 -2.739 1.00 0.00 H new ATOM 1704 N TYR A 187 10.506 -9.236 -4.959 1.00 0.00 N ATOM 1705 CA TYR A 187 11.309 -8.650 -6.026 1.00 0.00 C ATOM 1706 C TYR A 187 12.356 -9.640 -6.526 1.00 0.00 C ATOM 1707 O TYR A 187 13.097 -9.290 -7.468 1.00 0.00 O ATOM 1708 CB TYR A 187 11.992 -7.372 -5.534 1.00 0.00 C ATOM 1709 CG TYR A 187 11.043 -6.388 -4.890 1.00 0.00 C ATOM 1710 CD1 TYR A 187 10.664 -6.527 -3.560 1.00 0.00 C ATOM 1711 CD2 TYR A 187 10.524 -5.320 -5.611 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.796 -5.629 -2.968 1.00 0.00 C ATOM 1713 CE2 TYR A 187 9.656 -4.418 -5.026 1.00 0.00 C ATOM 1714 CZ TYR A 187 9.296 -4.577 -3.705 1.00 0.00 C ATOM 1715 OH TYR A 187 8.430 -3.682 -3.118 1.00 0.00 O ATOM 1716 OXT TYR A 187 12.427 -10.756 -5.970 1.00 0.00 O ATOM 0 H TYR A 187 10.813 -8.992 -4.017 1.00 0.00 H new ATOM 0 HA TYR A 187 10.644 -8.404 -6.854 1.00 0.00 H new ATOM 0 HB2 TYR A 187 12.768 -7.638 -4.817 1.00 0.00 H new ATOM 0 HB3 TYR A 187 12.488 -6.888 -6.375 1.00 0.00 H new ATOM 0 HD1 TYR A 187 11.054 -7.350 -2.980 1.00 0.00 H new ATOM 0 HD2 TYR A 187 10.804 -5.193 -6.646 1.00 0.00 H new ATOM 0 HE1 TYR A 187 9.511 -5.751 -1.933 1.00 0.00 H new ATOM 0 HE2 TYR A 187 9.262 -3.593 -5.601 1.00 0.00 H new ATOM 0 HH TYR A 187 7.928 -3.208 -3.814 1.00 0.00 H new