USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1736 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 248 THR OG1 : rot 141:sc= -0.496 USER MOD Set 1.2: A 253 HIS :FLIP no HD1:sc= -15.3! C(o=-18!,f=-16!) USER MOD Set 2.1: A 210 HIS : no HE2:sc= -24! C(o=-41!,f=-41!) USER MOD Set 2.2: A 211 HIS : no HE2:sc= -16.6! C(o=-41!,f=-48!) USER MOD Set 3.1: A 165 SER OG : rot 174:sc= 1.03 USER MOD Set 3.2: A 254 HIS : no HE2:sc= -10.3! C(o=-9.2!,f=-10!) USER MOD Set 4.1: A 107 GLN : amide:sc= -18.1! C(o=-26!,f=-28!) USER MOD Set 4.2: A 110 SER OG : rot 104:sc= -8.29! USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 27 THR OG1 : rot 96:sc= -6.49! USER MOD Single : A 32 HIS :FLIP no HD1:sc=-0.00741 F(o=-0.74,f=-0.0074) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 150:sc= -0.478 USER MOD Single : A 41 THR OG1 : rot -175:sc= -1.75 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 49 ASN :FLIP amide:sc= -3.27! C(o=-8.4!,f=-3.3!) USER MOD Single : A 51 THR OG1 : rot 9:sc= 0.026 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= -0.351 USER MOD Single : A 57 GLN :FLIP amide:sc= -0.376 F(o=-1.1,f=-0.38) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 120:sc= -0.573 USER MOD Single : A 65 ASN :FLIP amide:sc= -24.1! C(o=-27!,f=-24!) USER MOD Single : A 68 SER OG : rot 8:sc= 0.934 USER MOD Single : A 70 ASN :FLIP amide:sc= -12.5! C(o=-16!,f=-13!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0508 USER MOD Single : A 73 LYS NZ :NH3+ 178:sc= -3.39! (180deg=-3.42!) USER MOD Single : A 75 LYS NZ :NH3+ -138:sc= -0.0841 (180deg=-0.693) USER MOD Single : A 76 ASN : amide:sc= -3.12! C(o=-3.1!,f=-7.9!) USER MOD Single : A 78 LYS NZ :NH3+ -126:sc= 0.244 (180deg=-3.37!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -21.7! C(o=-22!,f=-36!) USER MOD Single : A 93 GLN : amide:sc= -7.02! C(o=-7!,f=-7.1!) USER MOD Single : A 96 THR OG1 : rot -29:sc= -0.371! USER MOD Single : A 99 SER OG : rot 180:sc= -0.152 USER MOD Single : A 103 GLN :FLIP amide:sc= -7.58! C(o=-8.4!,f=-7.6!) USER MOD Single : A 105 TYR OH : rot 150:sc= -2.98! USER MOD Single : A 106 LYS NZ :NH3+ 162:sc= -0.029 (180deg=-0.125) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 THR OG1 : rot -150:sc= -0.517 USER MOD Single : A 116 GLN :FLIP amide:sc= 0.402! F(o=-0.41,f=0.4!) USER MOD Single : A 117 THR OG1 : rot 167:sc= -0.312! USER MOD Single : A 119 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.013) USER MOD Single : A 121 GLN :FLIP amide:sc= -2.41! C(o=-4!,f=-2.4!) USER MOD Single : A 129 MET CE :methyl 145:sc= -5.67! (180deg=-9.79!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS :FLIP no HD1:sc= -8.93! C(o=-14!,f=-8.9!) USER MOD Single : A 145 THR OG1 : rot -90:sc= -8.57! USER MOD Single : A 146 SER OG : rot 177:sc= -4.09! USER MOD Single : A 149 LYS NZ :NH3+ -151:sc= -0.134 (180deg=-1.02) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -149:sc= -0.127 (180deg=-2.55!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 165:sc= -0.264 USER MOD Single : A 161 THR OG1 : rot -55:sc= 1.19 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot -164:sc= -12.6! USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.192 K(o=-0.19,f=-3!) USER MOD Single : A 184 HIS :FLIP no HE2:sc= -0.863 F(o=-3.7!,f=-0.86) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HD1:sc= -13.8! C(o=-14!,f=-16!) USER MOD Single : A 196 ASN :FLIP amide:sc= -13.8! C(o=-17!,f=-14!) USER MOD Single : A 203 TYR OH : rot 180:sc= -9.66! USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00235) USER MOD Single : A 215 SER OG : rot 180:sc= -0.0469 USER MOD Single : A 217 SER OG : rot -40:sc= 0.0169 USER MOD Single : A 220 TYR OH : rot 180:sc= -2.43! USER MOD Single : A 221 ASN : amide:sc= 0.0165! X(o=0.017!,f=-0.21) USER MOD Single : A 222 GLN : amide:sc= -0.316 K(o=-0.32,f=-2.8!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 0:sc= -4.61! USER MOD Single : A 229 SER OG : rot 32:sc= 0.51 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 GLN : amide:sc= -1.91! C(o=-1.9!,f=-4.5!) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -2.13! C(o=-2.1!,f=-2.4!) USER MOD Single : A 260 LYS NZ :NH3+ -142:sc= -3.17! (180deg=-6.02!) USER MOD Single : A 261 GLN :FLIP amide:sc= -0.0224 F(o=-0.75,f=-0.022) USER MOD ----------------------------------------------------------------- ATOM 187 N GLY A 19 3.460 10.617 -13.550 1.00 0.00 N ATOM 188 CA GLY A 19 3.180 9.493 -12.614 1.00 0.00 C ATOM 189 C GLY A 19 4.482 8.756 -12.297 1.00 0.00 C ATOM 190 O GLY A 19 4.771 8.447 -11.158 1.00 0.00 O ATOM 0 HA2 GLY A 19 2.732 9.873 -11.696 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.460 8.806 -13.059 1.00 0.00 H new ATOM 194 N THR A 20 5.272 8.470 -13.297 1.00 0.00 N ATOM 195 CA THR A 20 6.554 7.752 -13.053 1.00 0.00 C ATOM 196 C THR A 20 7.492 8.611 -12.202 1.00 0.00 C ATOM 197 O THR A 20 8.587 8.205 -11.864 1.00 0.00 O ATOM 198 CB THR A 20 7.150 7.521 -14.443 1.00 0.00 C ATOM 199 OG1 THR A 20 6.351 8.184 -15.413 1.00 0.00 O ATOM 200 CG2 THR A 20 7.183 6.022 -14.743 1.00 0.00 C ATOM 0 H THR A 20 5.084 8.703 -14.272 1.00 0.00 H new ATOM 0 HA THR A 20 6.405 6.817 -12.512 1.00 0.00 H new ATOM 0 HB THR A 20 8.165 7.917 -14.475 1.00 0.00 H new ATOM 0 HG1 THR A 20 6.731 8.039 -16.304 1.00 0.00 H new ATOM 0 HG21 THR A 20 7.608 5.858 -15.733 1.00 0.00 H new ATOM 0 HG22 THR A 20 7.795 5.515 -13.997 1.00 0.00 H new ATOM 0 HG23 THR A 20 6.169 5.622 -14.712 1.00 0.00 H new ATOM 208 N GLY A 21 7.073 9.795 -11.852 1.00 0.00 N ATOM 209 CA GLY A 21 7.940 10.679 -11.022 1.00 0.00 C ATOM 210 C GLY A 21 8.244 9.992 -9.690 1.00 0.00 C ATOM 211 O GLY A 21 9.230 10.282 -9.042 1.00 0.00 O ATOM 0 H GLY A 21 6.167 10.190 -12.105 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.868 10.896 -11.551 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.442 11.633 -10.846 1.00 0.00 H new ATOM 215 N LEU A 22 7.405 9.084 -9.275 1.00 0.00 N ATOM 216 CA LEU A 22 7.647 8.379 -7.983 1.00 0.00 C ATOM 217 C LEU A 22 8.961 7.597 -8.045 1.00 0.00 C ATOM 218 O LEU A 22 9.706 7.541 -7.087 1.00 0.00 O ATOM 219 CB LEU A 22 6.462 7.426 -7.822 1.00 0.00 C ATOM 220 CG LEU A 22 6.257 6.644 -9.120 1.00 0.00 C ATOM 221 CD1 LEU A 22 6.680 5.188 -8.912 1.00 0.00 C ATOM 222 CD2 LEU A 22 4.779 6.692 -9.516 1.00 0.00 C ATOM 0 H LEU A 22 6.562 8.799 -9.774 1.00 0.00 H new ATOM 0 HA LEU A 22 7.729 9.071 -7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 22 6.644 6.739 -6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.561 7.988 -7.577 1.00 0.00 H new ATOM 0 HG LEU A 22 6.861 7.089 -9.911 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.534 4.631 -9.837 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.732 5.152 -8.629 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.076 4.743 -8.121 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.632 6.135 -10.441 1.00 0.00 H new ATOM 0 HD22 LEU A 22 4.176 6.247 -8.725 1.00 0.00 H new ATOM 0 HD23 LEU A 22 4.476 7.728 -9.664 1.00 0.00 H new ATOM 234 N ALA A 23 9.253 6.994 -9.164 1.00 0.00 N ATOM 235 CA ALA A 23 10.520 6.218 -9.283 1.00 0.00 C ATOM 236 C ALA A 23 11.713 7.105 -8.928 1.00 0.00 C ATOM 237 O ALA A 23 12.822 6.639 -8.760 1.00 0.00 O ATOM 238 CB ALA A 23 10.587 5.782 -10.748 1.00 0.00 C ATOM 0 H ALA A 23 8.670 7.005 -10.001 1.00 0.00 H new ATOM 0 HA ALA A 23 10.547 5.363 -8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.496 5.204 -10.914 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.718 5.168 -10.985 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.595 6.663 -11.390 1.00 0.00 H new ATOM 244 N ASP A 24 11.489 8.382 -8.814 1.00 0.00 N ATOM 245 CA ASP A 24 12.597 9.308 -8.471 1.00 0.00 C ATOM 246 C ASP A 24 12.635 9.552 -6.962 1.00 0.00 C ATOM 247 O ASP A 24 13.554 10.151 -6.439 1.00 0.00 O ATOM 248 CB ASP A 24 12.282 10.605 -9.219 1.00 0.00 C ATOM 249 CG ASP A 24 13.098 10.659 -10.511 1.00 0.00 C ATOM 250 OD1 ASP A 24 14.286 10.927 -10.428 1.00 0.00 O ATOM 251 OD2 ASP A 24 12.522 10.433 -11.563 1.00 0.00 O ATOM 0 H ASP A 24 10.580 8.826 -8.945 1.00 0.00 H new ATOM 0 HA ASP A 24 13.571 8.906 -8.751 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.217 10.657 -9.446 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.516 11.465 -8.592 1.00 0.00 H new ATOM 256 N ALA A 25 11.639 9.090 -6.260 1.00 0.00 N ATOM 257 CA ALA A 25 11.609 9.290 -4.783 1.00 0.00 C ATOM 258 C ALA A 25 12.574 8.319 -4.097 1.00 0.00 C ATOM 259 O ALA A 25 13.018 8.547 -2.990 1.00 0.00 O ATOM 260 CB ALA A 25 10.167 8.994 -4.372 1.00 0.00 C ATOM 0 H ALA A 25 10.843 8.582 -6.645 1.00 0.00 H new ATOM 0 HA ALA A 25 11.916 10.296 -4.497 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.063 9.120 -3.294 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.494 9.682 -4.884 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.914 7.969 -4.644 1.00 0.00 H new ATOM 266 N LEU A 26 12.900 7.234 -4.746 1.00 0.00 N ATOM 267 CA LEU A 26 13.836 6.250 -4.131 1.00 0.00 C ATOM 268 C LEU A 26 15.206 6.328 -4.808 1.00 0.00 C ATOM 269 O LEU A 26 16.221 6.020 -4.214 1.00 0.00 O ATOM 270 CB LEU A 26 13.192 4.885 -4.377 1.00 0.00 C ATOM 271 CG LEU A 26 11.669 5.023 -4.337 1.00 0.00 C ATOM 272 CD1 LEU A 26 11.097 4.765 -5.731 1.00 0.00 C ATOM 273 CD2 LEU A 26 11.092 4.003 -3.353 1.00 0.00 C ATOM 0 H LEU A 26 12.559 6.987 -5.675 1.00 0.00 H new ATOM 0 HA LEU A 26 13.996 6.440 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.507 4.492 -5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.523 4.174 -3.621 1.00 0.00 H new ATOM 0 HG LEU A 26 11.403 6.030 -4.016 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.012 4.863 -5.703 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.509 5.490 -6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.362 3.758 -6.052 1.00 0.00 H new ATOM 0 HD21 LEU A 26 10.007 4.100 -3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.358 2.996 -3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.500 4.185 -2.359 1.00 0.00 H new ATOM 285 N THR A 27 15.244 6.738 -6.046 1.00 0.00 N ATOM 286 CA THR A 27 16.550 6.835 -6.760 1.00 0.00 C ATOM 287 C THR A 27 17.153 8.226 -6.569 1.00 0.00 C ATOM 288 O THR A 27 18.267 8.495 -6.974 1.00 0.00 O ATOM 289 CB THR A 27 16.216 6.592 -8.232 1.00 0.00 C ATOM 290 OG1 THR A 27 15.314 5.499 -8.337 1.00 0.00 O ATOM 291 CG2 THR A 27 17.497 6.276 -9.004 1.00 0.00 C ATOM 0 H THR A 27 14.428 7.010 -6.594 1.00 0.00 H new ATOM 0 HA THR A 27 17.280 6.118 -6.385 1.00 0.00 H new ATOM 0 HB THR A 27 15.755 7.486 -8.652 1.00 0.00 H new ATOM 0 HG1 THR A 27 14.396 5.837 -8.391 1.00 0.00 H new ATOM 0 HG21 THR A 27 17.256 6.103 -10.053 1.00 0.00 H new ATOM 0 HG22 THR A 27 18.187 7.116 -8.924 1.00 0.00 H new ATOM 0 HG23 THR A 27 17.962 5.383 -8.587 1.00 0.00 H new ATOM 299 N ALA A 28 16.423 9.112 -5.955 1.00 0.00 N ATOM 300 CA ALA A 28 16.947 10.491 -5.733 1.00 0.00 C ATOM 301 C ALA A 28 17.396 10.657 -4.279 1.00 0.00 C ATOM 302 O ALA A 28 16.626 11.067 -3.433 1.00 0.00 O ATOM 303 CB ALA A 28 15.768 11.415 -6.040 1.00 0.00 C ATOM 0 H ALA A 28 15.484 8.943 -5.596 1.00 0.00 H new ATOM 0 HA ALA A 28 17.812 10.712 -6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.072 12.452 -5.900 1.00 0.00 H new ATOM 0 HB2 ALA A 28 15.449 11.267 -7.072 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.941 11.185 -5.368 1.00 0.00 H new ATOM 309 N PRO A 29 18.636 10.330 -4.041 1.00 0.00 N ATOM 310 CA PRO A 29 19.206 10.442 -2.675 1.00 0.00 C ATOM 311 C PRO A 29 19.432 11.912 -2.308 1.00 0.00 C ATOM 312 O PRO A 29 19.344 12.790 -3.142 1.00 0.00 O ATOM 313 CB PRO A 29 20.533 9.696 -2.780 1.00 0.00 C ATOM 314 CG PRO A 29 20.903 9.764 -4.228 1.00 0.00 C ATOM 315 CD PRO A 29 19.617 9.832 -5.011 1.00 0.00 C ATOM 0 HA PRO A 29 18.554 10.035 -1.903 1.00 0.00 H new ATOM 0 HB2 PRO A 29 21.297 10.160 -2.156 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.432 8.663 -2.447 1.00 0.00 H new ATOM 0 HG2 PRO A 29 21.522 10.639 -4.427 1.00 0.00 H new ATOM 0 HG3 PRO A 29 21.485 8.889 -4.518 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.706 10.500 -5.867 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.334 8.853 -5.399 1.00 0.00 H new ATOM 323 N LEU A 30 19.723 12.183 -1.066 1.00 0.00 N ATOM 324 CA LEU A 30 19.955 13.596 -0.646 1.00 0.00 C ATOM 325 C LEU A 30 20.522 14.409 -1.814 1.00 0.00 C ATOM 326 O LEU A 30 21.326 13.926 -2.586 1.00 0.00 O ATOM 327 CB LEU A 30 20.973 13.509 0.491 1.00 0.00 C ATOM 328 CG LEU A 30 20.320 13.962 1.797 1.00 0.00 C ATOM 329 CD1 LEU A 30 19.046 13.152 2.040 1.00 0.00 C ATOM 330 CD2 LEU A 30 21.293 13.740 2.957 1.00 0.00 C ATOM 0 H LEU A 30 19.810 11.489 -0.324 1.00 0.00 H new ATOM 0 HA LEU A 30 19.035 14.090 -0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 30 21.337 12.486 0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 30 21.837 14.135 0.268 1.00 0.00 H new ATOM 0 HG LEU A 30 20.069 15.021 1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 30 18.581 13.476 2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 30 18.352 13.309 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 30 19.295 12.093 2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 30 20.828 14.063 3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 30 21.544 12.681 3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 30 22.201 14.318 2.786 1.00 0.00 H new ATOM 342 N ASP A 31 20.108 15.640 -1.947 1.00 0.00 N ATOM 343 CA ASP A 31 20.623 16.482 -3.065 1.00 0.00 C ATOM 344 C ASP A 31 20.205 17.941 -2.863 1.00 0.00 C ATOM 345 O ASP A 31 19.062 18.234 -2.574 1.00 0.00 O ATOM 346 CB ASP A 31 19.973 15.909 -4.325 1.00 0.00 C ATOM 347 CG ASP A 31 21.054 15.604 -5.363 1.00 0.00 C ATOM 348 OD1 ASP A 31 22.153 16.111 -5.213 1.00 0.00 O ATOM 349 OD2 ASP A 31 20.764 14.869 -6.292 1.00 0.00 O ATOM 0 H ASP A 31 19.437 16.099 -1.331 1.00 0.00 H new ATOM 0 HA ASP A 31 21.711 16.468 -3.125 1.00 0.00 H new ATOM 0 HB2 ASP A 31 19.421 15.001 -4.082 1.00 0.00 H new ATOM 0 HB3 ASP A 31 19.254 16.620 -4.732 1.00 0.00 H new ATOM 354 N HIS A 32 21.122 18.857 -3.013 1.00 0.00 N ATOM 355 CA HIS A 32 20.774 20.295 -2.830 1.00 0.00 C ATOM 356 C HIS A 32 19.870 20.767 -3.971 1.00 0.00 C ATOM 357 O HIS A 32 19.434 21.901 -4.004 1.00 0.00 O ATOM 358 CB HIS A 32 22.110 21.036 -2.860 1.00 0.00 C ATOM 359 CG HIS A 32 22.983 20.543 -1.739 1.00 0.00 C ATOM 360 ND1 HIS A 32 23.735 19.403 -1.595 1.00 0.00 N flip ATOM 361 CD2 HIS A 32 23.159 21.263 -0.568 1.00 0.00 C flip ATOM 362 CE1 HIS A 32 24.368 19.414 -0.356 1.00 0.00 C flip ATOM 363 NE2 HIS A 32 23.987 20.556 0.222 1.00 0.00 N flip ATOM 0 H HIS A 32 22.096 18.673 -3.254 1.00 0.00 H new ATOM 0 HA HIS A 32 20.233 20.474 -1.901 1.00 0.00 H new ATOM 0 HB2 HIS A 32 22.605 20.876 -3.818 1.00 0.00 H new ATOM 0 HB3 HIS A 32 21.945 22.109 -2.762 1.00 0.00 H new ATOM 0 HD2 HIS A 32 22.713 22.218 -0.333 1.00 0.00 H new ATOM 0 HE1 HIS A 32 25.026 18.661 0.051 1.00 0.00 H new ATOM 0 HE2 HIS A 32 24.287 20.856 1.150 1.00 0.00 H new ATOM 371 N LYS A 33 19.589 19.904 -4.907 1.00 0.00 N ATOM 372 CA LYS A 33 18.717 20.298 -6.047 1.00 0.00 C ATOM 373 C LYS A 33 17.295 20.574 -5.553 1.00 0.00 C ATOM 374 O LYS A 33 16.426 20.958 -6.311 1.00 0.00 O ATOM 375 CB LYS A 33 18.734 19.098 -6.995 1.00 0.00 C ATOM 376 CG LYS A 33 19.782 19.325 -8.086 1.00 0.00 C ATOM 377 CD LYS A 33 21.105 18.681 -7.666 1.00 0.00 C ATOM 378 CE LYS A 33 22.252 19.661 -7.918 1.00 0.00 C ATOM 379 NZ LYS A 33 23.469 18.808 -8.026 1.00 0.00 N ATOM 0 H LYS A 33 19.926 18.942 -4.931 1.00 0.00 H new ATOM 0 HA LYS A 33 19.065 21.207 -6.538 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.961 18.187 -6.441 1.00 0.00 H new ATOM 0 HB3 LYS A 33 17.750 18.961 -7.444 1.00 0.00 H new ATOM 0 HG2 LYS A 33 19.440 18.897 -9.028 1.00 0.00 H new ATOM 0 HG3 LYS A 33 19.922 20.393 -8.254 1.00 0.00 H new ATOM 0 HD2 LYS A 33 21.070 18.409 -6.611 1.00 0.00 H new ATOM 0 HD3 LYS A 33 21.268 17.761 -8.228 1.00 0.00 H new ATOM 0 HE2 LYS A 33 22.089 20.234 -8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 33 22.344 20.379 -7.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 24.300 19.409 -8.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 23.602 18.280 -7.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 23.355 18.139 -8.814 1.00 0.00 H new ATOM 393 N ASP A 34 17.053 20.380 -4.287 1.00 0.00 N ATOM 394 CA ASP A 34 15.688 20.630 -3.741 1.00 0.00 C ATOM 395 C ASP A 34 15.599 22.049 -3.171 1.00 0.00 C ATOM 396 O ASP A 34 16.496 22.851 -3.335 1.00 0.00 O ATOM 397 CB ASP A 34 15.510 19.594 -2.630 1.00 0.00 C ATOM 398 CG ASP A 34 15.793 18.196 -3.186 1.00 0.00 C ATOM 399 OD1 ASP A 34 15.014 17.736 -4.004 1.00 0.00 O ATOM 400 OD2 ASP A 34 16.784 17.610 -2.783 1.00 0.00 O ATOM 0 H ASP A 34 17.741 20.059 -3.606 1.00 0.00 H new ATOM 0 HA ASP A 34 14.915 20.545 -4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 34 16.186 19.812 -1.803 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.496 19.641 -2.233 1.00 0.00 H new ATOM 405 N LYS A 35 14.523 22.363 -2.502 1.00 0.00 N ATOM 406 CA LYS A 35 14.377 23.729 -1.923 1.00 0.00 C ATOM 407 C LYS A 35 14.432 23.662 -0.394 1.00 0.00 C ATOM 408 O LYS A 35 14.483 24.672 0.279 1.00 0.00 O ATOM 409 CB LYS A 35 13.005 24.213 -2.391 1.00 0.00 C ATOM 410 CG LYS A 35 12.775 23.775 -3.839 1.00 0.00 C ATOM 411 CD LYS A 35 11.444 24.340 -4.339 1.00 0.00 C ATOM 412 CE LYS A 35 10.784 23.332 -5.282 1.00 0.00 C ATOM 413 NZ LYS A 35 9.938 24.154 -6.192 1.00 0.00 N ATOM 0 H LYS A 35 13.739 21.733 -2.331 1.00 0.00 H new ATOM 0 HA LYS A 35 15.175 24.401 -2.240 1.00 0.00 H new ATOM 0 HB2 LYS A 35 12.225 23.805 -1.748 1.00 0.00 H new ATOM 0 HB3 LYS A 35 12.945 25.299 -2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 35 13.591 24.126 -4.470 1.00 0.00 H new ATOM 0 HG3 LYS A 35 12.768 22.687 -3.904 1.00 0.00 H new ATOM 0 HD2 LYS A 35 10.786 24.550 -3.496 1.00 0.00 H new ATOM 0 HD3 LYS A 35 11.609 25.285 -4.857 1.00 0.00 H new ATOM 0 HE2 LYS A 35 11.530 22.766 -5.840 1.00 0.00 H new ATOM 0 HE3 LYS A 35 10.183 22.609 -4.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 9.452 23.533 -6.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 9.233 24.676 -5.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 10.538 24.828 -6.709 1.00 0.00 H new ATOM 427 N GLY A 36 14.420 22.480 0.158 1.00 0.00 N ATOM 428 CA GLY A 36 14.471 22.351 1.642 1.00 0.00 C ATOM 429 C GLY A 36 14.527 20.871 2.025 1.00 0.00 C ATOM 430 O GLY A 36 15.441 20.426 2.690 1.00 0.00 O ATOM 0 H GLY A 36 14.377 21.599 -0.354 1.00 0.00 H new ATOM 0 HA2 GLY A 36 15.345 22.872 2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 36 13.594 22.820 2.089 1.00 0.00 H new ATOM 434 N LEU A 37 13.554 20.105 1.612 1.00 0.00 N ATOM 435 CA LEU A 37 13.552 18.654 1.955 1.00 0.00 C ATOM 436 C LEU A 37 14.064 17.829 0.770 1.00 0.00 C ATOM 437 O LEU A 37 13.663 18.030 -0.358 1.00 0.00 O ATOM 438 CB LEU A 37 12.089 18.318 2.249 1.00 0.00 C ATOM 439 CG LEU A 37 11.679 18.945 3.581 1.00 0.00 C ATOM 440 CD1 LEU A 37 12.566 18.393 4.700 1.00 0.00 C ATOM 441 CD2 LEU A 37 11.845 20.464 3.503 1.00 0.00 C ATOM 0 H LEU A 37 12.761 20.421 1.053 1.00 0.00 H new ATOM 0 HA LEU A 37 14.200 18.430 2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.451 18.691 1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.954 17.237 2.287 1.00 0.00 H new ATOM 0 HG LEU A 37 10.637 18.703 3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 37 12.274 18.840 5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.449 17.311 4.757 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.608 18.634 4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.553 20.911 4.453 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.887 20.706 3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.214 20.859 2.707 1.00 0.00 H new ATOM 453 N LYS A 38 14.949 16.904 1.020 1.00 0.00 N ATOM 454 CA LYS A 38 15.487 16.067 -0.091 1.00 0.00 C ATOM 455 C LYS A 38 15.037 14.614 0.077 1.00 0.00 C ATOM 456 O LYS A 38 15.175 13.803 -0.818 1.00 0.00 O ATOM 457 CB LYS A 38 17.007 16.175 0.032 1.00 0.00 C ATOM 458 CG LYS A 38 17.428 15.865 1.470 1.00 0.00 C ATOM 459 CD LYS A 38 17.791 17.167 2.188 1.00 0.00 C ATOM 460 CE LYS A 38 19.277 17.152 2.551 1.00 0.00 C ATOM 461 NZ LYS A 38 19.464 18.321 3.455 1.00 0.00 N ATOM 0 H LYS A 38 15.323 16.691 1.945 1.00 0.00 H new ATOM 0 HA LYS A 38 15.133 16.398 -1.067 1.00 0.00 H new ATOM 0 HB2 LYS A 38 17.488 15.480 -0.656 1.00 0.00 H new ATOM 0 HB3 LYS A 38 17.334 17.177 -0.246 1.00 0.00 H new ATOM 0 HG2 LYS A 38 16.618 15.361 1.997 1.00 0.00 H new ATOM 0 HG3 LYS A 38 18.281 15.186 1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 38 17.571 18.021 1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 38 17.187 17.279 3.088 1.00 0.00 H new ATOM 0 HE2 LYS A 38 19.553 16.221 3.047 1.00 0.00 H new ATOM 0 HE3 LYS A 38 19.902 17.237 1.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 20.460 18.378 3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 19.200 19.193 2.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 18.862 18.209 4.296 1.00 0.00 H new ATOM 475 N SER A 39 14.497 14.278 1.217 1.00 0.00 N ATOM 476 CA SER A 39 14.039 12.877 1.443 1.00 0.00 C ATOM 477 C SER A 39 13.386 12.752 2.822 1.00 0.00 C ATOM 478 O SER A 39 13.332 13.699 3.581 1.00 0.00 O ATOM 479 CB SER A 39 15.306 12.028 1.371 1.00 0.00 C ATOM 480 OG SER A 39 16.243 12.500 2.330 1.00 0.00 O ATOM 0 H SER A 39 14.353 14.913 2.002 1.00 0.00 H new ATOM 0 HA SER A 39 13.297 12.562 0.710 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.068 10.982 1.563 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.735 12.079 0.370 1.00 0.00 H new ATOM 0 HG SER A 39 16.800 11.755 2.637 1.00 0.00 H new ATOM 486 N LEU A 40 12.887 11.591 3.153 1.00 0.00 N ATOM 487 CA LEU A 40 12.239 11.412 4.483 1.00 0.00 C ATOM 488 C LEU A 40 12.299 9.944 4.910 1.00 0.00 C ATOM 489 O LEU A 40 11.773 9.072 4.246 1.00 0.00 O ATOM 490 CB LEU A 40 10.788 11.851 4.279 1.00 0.00 C ATOM 491 CG LEU A 40 10.466 13.007 5.225 1.00 0.00 C ATOM 492 CD1 LEU A 40 10.723 12.572 6.669 1.00 0.00 C ATOM 493 CD2 LEU A 40 11.357 14.205 4.889 1.00 0.00 C ATOM 0 H LEU A 40 12.900 10.761 2.561 1.00 0.00 H new ATOM 0 HA LEU A 40 12.735 11.989 5.263 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.632 12.159 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.114 11.015 4.467 1.00 0.00 H new ATOM 0 HG LEU A 40 9.419 13.288 5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.493 13.397 7.344 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.089 11.719 6.910 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.770 12.290 6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.127 15.030 5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.404 13.923 5.003 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.175 14.516 3.860 1.00 0.00 H new ATOM 505 N THR A 41 12.934 9.663 6.013 1.00 0.00 N ATOM 506 CA THR A 41 13.025 8.250 6.482 1.00 0.00 C ATOM 507 C THR A 41 12.142 8.047 7.716 1.00 0.00 C ATOM 508 O THR A 41 12.119 8.864 8.615 1.00 0.00 O ATOM 509 CB THR A 41 14.499 8.043 6.836 1.00 0.00 C ATOM 510 OG1 THR A 41 15.293 8.229 5.673 1.00 0.00 O ATOM 511 CG2 THR A 41 14.702 6.626 7.373 1.00 0.00 C ATOM 0 H THR A 41 13.394 10.349 6.611 1.00 0.00 H new ATOM 0 HA THR A 41 12.685 7.541 5.727 1.00 0.00 H new ATOM 0 HB THR A 41 14.795 8.764 7.598 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.228 8.021 5.879 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.752 6.479 7.625 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.092 6.484 8.265 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.407 5.903 6.613 1.00 0.00 H new ATOM 519 N LEU A 42 11.415 6.965 7.766 1.00 0.00 N ATOM 520 CA LEU A 42 10.536 6.714 8.943 1.00 0.00 C ATOM 521 C LEU A 42 10.994 5.457 9.686 1.00 0.00 C ATOM 522 O LEU A 42 10.592 4.355 9.370 1.00 0.00 O ATOM 523 CB LEU A 42 9.137 6.513 8.358 1.00 0.00 C ATOM 524 CG LEU A 42 9.245 5.855 6.982 1.00 0.00 C ATOM 525 CD1 LEU A 42 7.894 5.251 6.596 1.00 0.00 C ATOM 526 CD2 LEU A 42 9.647 6.906 5.945 1.00 0.00 C ATOM 0 H LEU A 42 11.391 6.245 7.044 1.00 0.00 H new ATOM 0 HA LEU A 42 10.563 7.534 9.661 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.540 5.890 9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.626 7.472 8.274 1.00 0.00 H new ATOM 0 HG LEU A 42 9.998 5.068 7.015 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.972 4.782 5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.606 4.502 7.334 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.140 6.037 6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.724 6.438 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.893 7.693 5.913 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.610 7.337 6.218 1.00 0.00 H new ATOM 538 N GLU A 43 11.833 5.614 10.674 1.00 0.00 N ATOM 539 CA GLU A 43 12.318 4.429 11.438 1.00 0.00 C ATOM 540 C GLU A 43 11.196 3.396 11.577 1.00 0.00 C ATOM 541 O GLU A 43 10.036 3.695 11.371 1.00 0.00 O ATOM 542 CB GLU A 43 12.718 4.976 12.808 1.00 0.00 C ATOM 543 CG GLU A 43 14.055 5.711 12.694 1.00 0.00 C ATOM 544 CD GLU A 43 14.276 6.565 13.944 1.00 0.00 C ATOM 545 OE1 GLU A 43 14.504 5.992 14.996 1.00 0.00 O ATOM 546 OE2 GLU A 43 14.215 7.778 13.827 1.00 0.00 O ATOM 0 H GLU A 43 12.204 6.512 10.985 1.00 0.00 H new ATOM 0 HA GLU A 43 13.150 3.929 10.942 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.949 5.653 13.179 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.799 4.161 13.527 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.868 4.994 12.582 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.061 6.341 11.804 1.00 0.00 H new ATOM 553 N ASP A 44 11.532 2.184 11.925 1.00 0.00 N ATOM 554 CA ASP A 44 10.483 1.137 12.077 1.00 0.00 C ATOM 555 C ASP A 44 10.862 0.162 13.194 1.00 0.00 C ATOM 556 O ASP A 44 11.983 0.148 13.665 1.00 0.00 O ATOM 557 CB ASP A 44 10.445 0.417 10.728 1.00 0.00 C ATOM 558 CG ASP A 44 8.996 0.304 10.250 1.00 0.00 C ATOM 559 OD1 ASP A 44 8.258 -0.471 10.837 1.00 0.00 O ATOM 560 OD2 ASP A 44 8.650 0.993 9.305 1.00 0.00 O ATOM 0 H ASP A 44 12.486 1.874 12.110 1.00 0.00 H new ATOM 0 HA ASP A 44 9.514 1.560 12.343 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.039 0.963 9.995 1.00 0.00 H new ATOM 0 HB3 ASP A 44 10.887 -0.575 10.821 1.00 0.00 H new ATOM 565 N SER A 45 9.939 -0.655 13.622 1.00 0.00 N ATOM 566 CA SER A 45 10.252 -1.628 14.706 1.00 0.00 C ATOM 567 C SER A 45 11.441 -2.502 14.299 1.00 0.00 C ATOM 568 O SER A 45 11.980 -3.244 15.095 1.00 0.00 O ATOM 569 CB SER A 45 8.989 -2.475 14.853 1.00 0.00 C ATOM 570 OG SER A 45 9.165 -3.396 15.923 1.00 0.00 O ATOM 0 H SER A 45 8.983 -0.691 13.268 1.00 0.00 H new ATOM 0 HA SER A 45 10.523 -1.136 15.640 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.128 -1.835 15.046 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.786 -3.011 13.926 1.00 0.00 H new ATOM 0 HG SER A 45 8.356 -3.941 16.022 1.00 0.00 H new ATOM 576 N ILE A 46 11.854 -2.417 13.063 1.00 0.00 N ATOM 577 CA ILE A 46 13.007 -3.242 12.604 1.00 0.00 C ATOM 578 C ILE A 46 14.325 -2.519 12.880 1.00 0.00 C ATOM 579 O ILE A 46 14.428 -1.693 13.765 1.00 0.00 O ATOM 580 CB ILE A 46 12.811 -3.407 11.098 1.00 0.00 C ATOM 581 CG1 ILE A 46 11.318 -3.530 10.783 1.00 0.00 C ATOM 582 CG2 ILE A 46 13.536 -4.667 10.623 1.00 0.00 C ATOM 583 CD1 ILE A 46 11.140 -4.061 9.359 1.00 0.00 C ATOM 0 H ILE A 46 11.443 -1.812 12.352 1.00 0.00 H new ATOM 0 HA ILE A 46 13.048 -4.200 13.122 1.00 0.00 H new ATOM 0 HB ILE A 46 13.219 -2.536 10.585 1.00 0.00 H new ATOM 0 HG12 ILE A 46 10.839 -4.201 11.496 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.833 -2.559 10.884 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.396 -4.784 9.548 1.00 0.00 H new ATOM 0 HG22 ILE A 46 14.600 -4.579 10.843 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.130 -5.537 11.139 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.077 -4.149 9.134 1.00 0.00 H new ATOM 0 HD12 ILE A 46 11.605 -3.373 8.653 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.611 -5.040 9.274 1.00 0.00 H new ATOM 595 N SER A 47 15.329 -2.832 12.115 1.00 0.00 N ATOM 596 CA SER A 47 16.653 -2.184 12.298 1.00 0.00 C ATOM 597 C SER A 47 17.632 -2.731 11.260 1.00 0.00 C ATOM 598 O SER A 47 17.237 -3.267 10.244 1.00 0.00 O ATOM 599 CB SER A 47 17.095 -2.566 13.710 1.00 0.00 C ATOM 600 OG SER A 47 17.776 -1.466 14.302 1.00 0.00 O ATOM 0 H SER A 47 15.288 -3.518 11.361 1.00 0.00 H new ATOM 0 HA SER A 47 16.613 -1.102 12.172 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.229 -2.840 14.313 1.00 0.00 H new ATOM 0 HB3 SER A 47 17.749 -3.438 13.676 1.00 0.00 H new ATOM 0 HG SER A 47 18.060 -1.706 15.209 1.00 0.00 H new ATOM 606 N GLN A 48 18.902 -2.608 11.506 1.00 0.00 N ATOM 607 CA GLN A 48 19.898 -3.133 10.528 1.00 0.00 C ATOM 608 C GLN A 48 19.525 -4.560 10.125 1.00 0.00 C ATOM 609 O GLN A 48 19.999 -5.088 9.139 1.00 0.00 O ATOM 610 CB GLN A 48 21.237 -3.111 11.267 1.00 0.00 C ATOM 611 CG GLN A 48 22.332 -2.612 10.323 1.00 0.00 C ATOM 612 CD GLN A 48 23.692 -2.713 11.018 1.00 0.00 C ATOM 613 OE1 GLN A 48 24.082 -3.775 11.462 1.00 0.00 O ATOM 614 NE2 GLN A 48 24.433 -1.646 11.135 1.00 0.00 N ATOM 0 H GLN A 48 19.296 -2.169 12.338 1.00 0.00 H new ATOM 0 HA GLN A 48 19.936 -2.541 9.614 1.00 0.00 H new ATOM 0 HB2 GLN A 48 21.172 -2.462 12.141 1.00 0.00 H new ATOM 0 HB3 GLN A 48 21.481 -4.110 11.629 1.00 0.00 H new ATOM 0 HG2 GLN A 48 22.335 -3.204 9.408 1.00 0.00 H new ATOM 0 HG3 GLN A 48 22.135 -1.579 10.034 1.00 0.00 H new ATOM 0 HE21 GLN A 48 24.106 -0.755 10.762 1.00 0.00 H new ATOM 0 HE22 GLN A 48 25.340 -1.703 11.599 1.00 0.00 H new ATOM 623 N ASN A 49 18.674 -5.182 10.889 1.00 0.00 N ATOM 624 CA ASN A 49 18.252 -6.571 10.575 1.00 0.00 C ATOM 625 C ASN A 49 16.925 -6.566 9.821 1.00 0.00 C ATOM 626 O ASN A 49 15.971 -7.209 10.208 1.00 0.00 O ATOM 627 CB ASN A 49 18.084 -7.245 11.926 1.00 0.00 C ATOM 628 CG ASN A 49 16.760 -6.808 12.562 1.00 0.00 C ATOM 629 OD1 ASN A 49 16.181 -5.709 12.156 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 16.247 -7.475 13.438 1.00 0.00 N flip ATOM 0 H ASN A 49 18.249 -4.782 11.726 1.00 0.00 H new ATOM 0 HA ASN A 49 18.976 -7.086 9.944 1.00 0.00 H new ATOM 0 HB2 ASN A 49 18.101 -8.328 11.807 1.00 0.00 H new ATOM 0 HB3 ASN A 49 18.916 -6.983 12.580 1.00 0.00 H new ATOM 0 HD21 ASN A 49 16.698 -8.333 13.756 1.00 0.00 H new ATOM 0 HD22 ASN A 49 15.365 -7.177 13.856 1.00 0.00 H new ATOM 637 N GLY A 50 16.866 -5.841 8.751 1.00 0.00 N ATOM 638 CA GLY A 50 15.609 -5.777 7.955 1.00 0.00 C ATOM 639 C GLY A 50 15.908 -5.192 6.575 1.00 0.00 C ATOM 640 O GLY A 50 15.775 -4.006 6.349 1.00 0.00 O ATOM 0 H GLY A 50 17.638 -5.283 8.385 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.179 -6.774 7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 50 14.871 -5.162 8.470 1.00 0.00 H new ATOM 644 N THR A 51 16.313 -6.016 5.650 1.00 0.00 N ATOM 645 CA THR A 51 16.623 -5.507 4.283 1.00 0.00 C ATOM 646 C THR A 51 15.438 -5.750 3.344 1.00 0.00 C ATOM 647 O THR A 51 14.855 -6.815 3.326 1.00 0.00 O ATOM 648 CB THR A 51 17.841 -6.312 3.827 1.00 0.00 C ATOM 649 OG1 THR A 51 17.546 -7.699 3.909 1.00 0.00 O ATOM 650 CG2 THR A 51 19.035 -5.987 4.724 1.00 0.00 C ATOM 0 H THR A 51 16.443 -7.019 5.780 1.00 0.00 H new ATOM 0 HA THR A 51 16.817 -4.434 4.277 1.00 0.00 H new ATOM 0 HB THR A 51 18.084 -6.052 2.797 1.00 0.00 H new ATOM 0 HG1 THR A 51 16.593 -7.820 4.102 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.902 -6.561 4.398 1.00 0.00 H new ATOM 0 HG22 THR A 51 19.260 -4.922 4.659 1.00 0.00 H new ATOM 0 HG23 THR A 51 18.796 -6.245 5.756 1.00 0.00 H new ATOM 658 N LEU A 52 15.080 -4.767 2.564 1.00 0.00 N ATOM 659 CA LEU A 52 13.935 -4.939 1.624 1.00 0.00 C ATOM 660 C LEU A 52 14.080 -3.981 0.438 1.00 0.00 C ATOM 661 O LEU A 52 13.953 -2.781 0.576 1.00 0.00 O ATOM 662 CB LEU A 52 12.690 -4.601 2.446 1.00 0.00 C ATOM 663 CG LEU A 52 12.645 -3.096 2.717 1.00 0.00 C ATOM 664 CD1 LEU A 52 11.580 -2.448 1.831 1.00 0.00 C ATOM 665 CD2 LEU A 52 12.299 -2.854 4.188 1.00 0.00 C ATOM 0 H LEU A 52 15.530 -3.852 2.537 1.00 0.00 H new ATOM 0 HA LEU A 52 13.884 -5.947 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.793 -4.911 1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.704 -5.150 3.388 1.00 0.00 H new ATOM 0 HG LEU A 52 13.618 -2.658 2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.549 -1.376 2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.825 -2.620 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.607 -2.885 2.053 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.267 -1.782 4.383 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.326 -3.293 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.058 -3.315 4.821 1.00 0.00 H new ATOM 677 N THR A 53 14.349 -4.503 -0.728 1.00 0.00 N ATOM 678 CA THR A 53 14.507 -3.621 -1.920 1.00 0.00 C ATOM 679 C THR A 53 13.141 -3.322 -2.544 1.00 0.00 C ATOM 680 O THR A 53 12.223 -4.113 -2.462 1.00 0.00 O ATOM 681 CB THR A 53 15.376 -4.418 -2.892 1.00 0.00 C ATOM 682 OG1 THR A 53 16.746 -4.153 -2.627 1.00 0.00 O ATOM 683 CG2 THR A 53 15.043 -4.010 -4.329 1.00 0.00 C ATOM 0 H THR A 53 14.466 -5.500 -0.907 1.00 0.00 H new ATOM 0 HA THR A 53 14.956 -2.661 -1.665 1.00 0.00 H new ATOM 0 HB THR A 53 15.181 -5.483 -2.765 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.304 -4.665 -3.249 1.00 0.00 H new ATOM 0 HG21 THR A 53 15.663 -4.579 -5.022 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.992 -4.215 -4.531 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.237 -2.945 -4.459 1.00 0.00 H new ATOM 691 N LEU A 54 13.003 -2.184 -3.167 1.00 0.00 N ATOM 692 CA LEU A 54 11.697 -1.833 -3.797 1.00 0.00 C ATOM 693 C LEU A 54 11.930 -1.117 -5.131 1.00 0.00 C ATOM 694 O LEU A 54 12.686 -0.171 -5.214 1.00 0.00 O ATOM 695 CB LEU A 54 11.014 -0.898 -2.799 1.00 0.00 C ATOM 696 CG LEU A 54 11.602 0.507 -2.929 1.00 0.00 C ATOM 697 CD1 LEU A 54 10.722 1.346 -3.856 1.00 0.00 C ATOM 698 CD2 LEU A 54 11.657 1.165 -1.548 1.00 0.00 C ATOM 0 H LEU A 54 13.736 -1.482 -3.267 1.00 0.00 H new ATOM 0 HA LEU A 54 11.091 -2.714 -4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.940 -0.873 -2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.153 -1.269 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 54 12.608 0.442 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 54 11.142 2.348 -3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 54 10.680 0.878 -4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.716 1.411 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 54 12.076 2.167 -1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.650 1.229 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.284 0.568 -0.885 1.00 0.00 H new ATOM 710 N SER A 55 11.286 -1.563 -6.174 1.00 0.00 N ATOM 711 CA SER A 55 11.471 -0.908 -7.502 1.00 0.00 C ATOM 712 C SER A 55 10.228 -0.093 -7.868 1.00 0.00 C ATOM 713 O SER A 55 9.112 -0.562 -7.760 1.00 0.00 O ATOM 714 CB SER A 55 11.667 -2.059 -8.487 1.00 0.00 C ATOM 715 OG SER A 55 11.922 -1.530 -9.782 1.00 0.00 O ATOM 0 H SER A 55 10.640 -2.352 -6.165 1.00 0.00 H new ATOM 0 HA SER A 55 12.315 -0.218 -7.508 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.498 -2.688 -8.168 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.779 -2.690 -8.508 1.00 0.00 H new ATOM 0 HG SER A 55 12.050 -2.266 -10.417 1.00 0.00 H new ATOM 721 N ALA A 56 10.412 1.123 -8.302 1.00 0.00 N ATOM 722 CA ALA A 56 9.241 1.967 -8.676 1.00 0.00 C ATOM 723 C ALA A 56 9.055 1.969 -10.195 1.00 0.00 C ATOM 724 O ALA A 56 9.760 1.295 -10.918 1.00 0.00 O ATOM 725 CB ALA A 56 9.587 3.369 -8.175 1.00 0.00 C ATOM 0 H ALA A 56 11.322 1.569 -8.414 1.00 0.00 H new ATOM 0 HA ALA A 56 8.311 1.599 -8.243 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.772 4.052 -8.413 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.735 3.343 -7.095 1.00 0.00 H new ATOM 0 HB3 ALA A 56 10.501 3.713 -8.659 1.00 0.00 H new ATOM 731 N GLN A 57 8.108 2.722 -10.685 1.00 0.00 N ATOM 732 CA GLN A 57 7.874 2.769 -12.153 1.00 0.00 C ATOM 733 C GLN A 57 8.970 3.587 -12.837 1.00 0.00 C ATOM 734 O GLN A 57 8.707 4.395 -13.706 1.00 0.00 O ATOM 735 CB GLN A 57 6.513 3.445 -12.319 1.00 0.00 C ATOM 736 CG GLN A 57 5.432 2.586 -11.658 1.00 0.00 C ATOM 737 CD GLN A 57 4.097 3.331 -11.694 1.00 0.00 C ATOM 738 OE1 GLN A 57 3.692 3.971 -10.631 1.00 0.00 O flip ATOM 739 NE2 GLN A 57 3.415 3.331 -12.699 1.00 0.00 N flip ATOM 0 H GLN A 57 7.485 3.308 -10.129 1.00 0.00 H new ATOM 0 HA GLN A 57 7.891 1.777 -12.605 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.530 4.437 -11.868 1.00 0.00 H new ATOM 0 HB3 GLN A 57 6.289 3.580 -13.377 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.342 1.632 -12.177 1.00 0.00 H new ATOM 0 HG3 GLN A 57 5.709 2.363 -10.628 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.731 2.831 -13.530 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.526 3.831 -12.712 1.00 0.00 H new ATOM 748 N GLY A 58 10.197 3.383 -12.451 1.00 0.00 N ATOM 749 CA GLY A 58 11.314 4.148 -13.077 1.00 0.00 C ATOM 750 C GLY A 58 12.649 3.665 -12.506 1.00 0.00 C ATOM 751 O GLY A 58 13.617 3.500 -13.222 1.00 0.00 O ATOM 0 H GLY A 58 10.477 2.719 -11.729 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.299 4.013 -14.159 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.190 5.214 -12.887 1.00 0.00 H new ATOM 755 N ALA A 59 12.709 3.435 -11.223 1.00 0.00 N ATOM 756 CA ALA A 59 13.977 2.961 -10.609 1.00 0.00 C ATOM 757 C ALA A 59 13.685 2.182 -9.324 1.00 0.00 C ATOM 758 O ALA A 59 12.551 2.061 -8.904 1.00 0.00 O ATOM 759 CB ALA A 59 14.770 4.232 -10.304 1.00 0.00 C ATOM 0 H ALA A 59 11.932 3.556 -10.574 1.00 0.00 H new ATOM 0 HA ALA A 59 14.528 2.288 -11.266 1.00 0.00 H new ATOM 0 HB1 ALA A 59 15.723 3.965 -9.847 1.00 0.00 H new ATOM 0 HB2 ALA A 59 14.952 4.778 -11.229 1.00 0.00 H new ATOM 0 HB3 ALA A 59 14.202 4.860 -9.618 1.00 0.00 H new ATOM 765 N GLU A 60 14.700 1.656 -8.696 1.00 0.00 N ATOM 766 CA GLU A 60 14.481 0.885 -7.438 1.00 0.00 C ATOM 767 C GLU A 60 15.604 1.173 -6.439 1.00 0.00 C ATOM 768 O GLU A 60 16.723 1.462 -6.813 1.00 0.00 O ATOM 769 CB GLU A 60 14.504 -0.583 -7.863 1.00 0.00 C ATOM 770 CG GLU A 60 15.935 -0.987 -8.225 1.00 0.00 C ATOM 771 CD GLU A 60 15.971 -2.475 -8.581 1.00 0.00 C ATOM 772 OE1 GLU A 60 15.308 -2.852 -9.533 1.00 0.00 O ATOM 773 OE2 GLU A 60 16.661 -3.210 -7.895 1.00 0.00 O ATOM 0 H GLU A 60 15.672 1.726 -8.999 1.00 0.00 H new ATOM 0 HA GLU A 60 13.545 1.152 -6.948 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.130 -1.212 -7.055 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.844 -0.736 -8.717 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.290 -0.392 -9.067 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.604 -0.786 -7.388 1.00 0.00 H new ATOM 780 N LYS A 61 15.314 1.097 -5.169 1.00 0.00 N ATOM 781 CA LYS A 61 16.366 1.366 -4.147 1.00 0.00 C ATOM 782 C LYS A 61 16.157 0.467 -2.925 1.00 0.00 C ATOM 783 O LYS A 61 15.043 0.188 -2.532 1.00 0.00 O ATOM 784 CB LYS A 61 16.183 2.836 -3.768 1.00 0.00 C ATOM 785 CG LYS A 61 16.498 3.023 -2.282 1.00 0.00 C ATOM 786 CD LYS A 61 16.853 4.488 -2.016 1.00 0.00 C ATOM 787 CE LYS A 61 18.226 4.798 -2.620 1.00 0.00 C ATOM 788 NZ LYS A 61 19.081 5.168 -1.457 1.00 0.00 N ATOM 0 H LYS A 61 14.395 0.861 -4.795 1.00 0.00 H new ATOM 0 HA LYS A 61 17.369 1.164 -4.523 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.840 3.463 -4.372 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.161 3.152 -3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.639 2.730 -1.678 1.00 0.00 H new ATOM 0 HG3 LYS A 61 17.327 2.378 -1.991 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.097 5.141 -2.451 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.863 4.682 -0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.630 3.934 -3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.166 5.613 -3.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 20.040 5.395 -1.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.675 5.997 -0.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 19.125 4.371 -0.791 1.00 0.00 H new ATOM 802 N THR A 62 17.221 0.010 -2.323 1.00 0.00 N ATOM 803 CA THR A 62 17.081 -0.871 -1.129 1.00 0.00 C ATOM 804 C THR A 62 16.428 -0.102 0.022 1.00 0.00 C ATOM 805 O THR A 62 16.505 1.109 0.095 1.00 0.00 O ATOM 806 CB THR A 62 18.511 -1.274 -0.763 1.00 0.00 C ATOM 807 OG1 THR A 62 18.479 -2.188 0.324 1.00 0.00 O ATOM 808 CG2 THR A 62 19.307 -0.031 -0.365 1.00 0.00 C ATOM 0 H THR A 62 18.181 0.208 -2.606 1.00 0.00 H new ATOM 0 HA THR A 62 16.452 -1.739 -1.328 1.00 0.00 H new ATOM 0 HB THR A 62 18.988 -1.747 -1.622 1.00 0.00 H new ATOM 0 HG1 THR A 62 19.394 -2.449 0.559 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.325 -0.319 -0.104 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.330 0.669 -1.200 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.834 0.445 0.494 1.00 0.00 H new ATOM 816 N TYR A 63 15.783 -0.795 0.920 1.00 0.00 N ATOM 817 CA TYR A 63 15.122 -0.102 2.064 1.00 0.00 C ATOM 818 C TYR A 63 15.450 -0.814 3.378 1.00 0.00 C ATOM 819 O TYR A 63 15.026 -1.928 3.615 1.00 0.00 O ATOM 820 CB TYR A 63 13.626 -0.192 1.767 1.00 0.00 C ATOM 821 CG TYR A 63 13.117 1.161 1.327 1.00 0.00 C ATOM 822 CD1 TYR A 63 13.743 1.835 0.272 1.00 0.00 C ATOM 823 CD2 TYR A 63 12.018 1.739 1.975 1.00 0.00 C ATOM 824 CE1 TYR A 63 13.271 3.089 -0.135 1.00 0.00 C ATOM 825 CE2 TYR A 63 11.546 2.993 1.567 1.00 0.00 C ATOM 826 CZ TYR A 63 12.173 3.667 0.513 1.00 0.00 C ATOM 827 OH TYR A 63 11.707 4.903 0.111 1.00 0.00 O ATOM 0 H TYR A 63 15.685 -1.810 0.912 1.00 0.00 H new ATOM 0 HA TYR A 63 15.458 0.930 2.171 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.443 -0.932 0.988 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.088 -0.524 2.655 1.00 0.00 H new ATOM 0 HD1 TYR A 63 14.590 1.388 -0.228 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.535 1.218 2.789 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.754 3.610 -0.948 1.00 0.00 H new ATOM 0 HE2 TYR A 63 10.698 3.440 2.066 1.00 0.00 H new ATOM 0 HH TYR A 63 10.775 4.822 -0.180 1.00 0.00 H new ATOM 837 N GLY A 64 16.192 -0.177 4.240 1.00 0.00 N ATOM 838 CA GLY A 64 16.533 -0.814 5.542 1.00 0.00 C ATOM 839 C GLY A 64 15.411 -0.531 6.538 1.00 0.00 C ATOM 840 O GLY A 64 14.443 0.132 6.219 1.00 0.00 O ATOM 0 H GLY A 64 16.577 0.757 4.099 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.662 -1.889 5.414 1.00 0.00 H new ATOM 0 HA3 GLY A 64 17.478 -0.422 5.917 1.00 0.00 H new ATOM 844 N ASN A 65 15.522 -1.020 7.741 1.00 0.00 N ATOM 845 CA ASN A 65 14.446 -0.762 8.737 1.00 0.00 C ATOM 846 C ASN A 65 14.101 0.726 8.752 1.00 0.00 C ATOM 847 O ASN A 65 14.968 1.577 8.711 1.00 0.00 O ATOM 848 CB ASN A 65 15.026 -1.196 10.082 1.00 0.00 C ATOM 849 CG ASN A 65 14.292 -0.465 11.209 1.00 0.00 C ATOM 850 OD1 ASN A 65 13.013 -0.232 11.093 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 14.888 -0.101 12.203 1.00 0.00 N flip ATOM 0 H ASN A 65 16.304 -1.583 8.076 1.00 0.00 H new ATOM 0 HA ASN A 65 13.528 -1.303 8.505 1.00 0.00 H new ATOM 0 HB2 ASN A 65 14.923 -2.274 10.205 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.092 -0.971 10.121 1.00 0.00 H new ATOM 0 HD21 ASN A 65 15.888 -0.283 12.294 1.00 0.00 H new ATOM 0 HD22 ASN A 65 14.389 0.387 12.947 1.00 0.00 H new ATOM 858 N GLY A 66 12.840 1.047 8.804 1.00 0.00 N ATOM 859 CA GLY A 66 12.438 2.480 8.812 1.00 0.00 C ATOM 860 C GLY A 66 12.226 2.950 7.374 1.00 0.00 C ATOM 861 O GLY A 66 11.587 3.953 7.127 1.00 0.00 O ATOM 0 H GLY A 66 12.070 0.379 8.841 1.00 0.00 H new ATOM 0 HA2 GLY A 66 11.522 2.610 9.389 1.00 0.00 H new ATOM 0 HA3 GLY A 66 13.207 3.083 9.295 1.00 0.00 H new ATOM 865 N ASP A 67 12.756 2.231 6.420 1.00 0.00 N ATOM 866 CA ASP A 67 12.581 2.635 4.994 1.00 0.00 C ATOM 867 C ASP A 67 12.850 4.133 4.825 1.00 0.00 C ATOM 868 O ASP A 67 12.090 4.967 5.275 1.00 0.00 O ATOM 869 CB ASP A 67 11.123 2.314 4.669 1.00 0.00 C ATOM 870 CG ASP A 67 10.881 0.813 4.833 1.00 0.00 C ATOM 871 OD1 ASP A 67 11.521 0.219 5.686 1.00 0.00 O ATOM 872 OD2 ASP A 67 10.060 0.281 4.103 1.00 0.00 O ATOM 0 H ASP A 67 13.302 1.382 6.566 1.00 0.00 H new ATOM 0 HA ASP A 67 13.273 2.114 4.332 1.00 0.00 H new ATOM 0 HB2 ASP A 67 10.461 2.874 5.329 1.00 0.00 H new ATOM 0 HB3 ASP A 67 10.891 2.621 3.649 1.00 0.00 H new ATOM 877 N SER A 68 13.926 4.483 4.173 1.00 0.00 N ATOM 878 CA SER A 68 14.240 5.927 3.971 1.00 0.00 C ATOM 879 C SER A 68 13.642 6.416 2.649 1.00 0.00 C ATOM 880 O SER A 68 13.988 5.938 1.587 1.00 0.00 O ATOM 881 CB SER A 68 15.766 5.998 3.928 1.00 0.00 C ATOM 882 OG SER A 68 16.226 5.461 2.694 1.00 0.00 O ATOM 0 H SER A 68 14.601 3.832 3.772 1.00 0.00 H new ATOM 0 HA SER A 68 13.826 6.555 4.760 1.00 0.00 H new ATOM 0 HB2 SER A 68 16.097 7.031 4.034 1.00 0.00 H new ATOM 0 HB3 SER A 68 16.191 5.440 4.762 1.00 0.00 H new ATOM 0 HG SER A 68 15.460 5.280 2.110 1.00 0.00 H new ATOM 888 N LEU A 69 12.744 7.361 2.707 1.00 0.00 N ATOM 889 CA LEU A 69 12.124 7.877 1.452 1.00 0.00 C ATOM 890 C LEU A 69 12.928 9.063 0.912 1.00 0.00 C ATOM 891 O LEU A 69 13.401 9.897 1.658 1.00 0.00 O ATOM 892 CB LEU A 69 10.719 8.321 1.859 1.00 0.00 C ATOM 893 CG LEU A 69 9.682 7.484 1.110 1.00 0.00 C ATOM 894 CD1 LEU A 69 8.316 7.645 1.779 1.00 0.00 C ATOM 895 CD2 LEU A 69 9.596 7.959 -0.342 1.00 0.00 C ATOM 0 H LEU A 69 12.413 7.798 3.567 1.00 0.00 H new ATOM 0 HA LEU A 69 12.101 7.125 0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.587 8.205 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.581 9.378 1.633 1.00 0.00 H new ATOM 0 HG LEU A 69 9.977 6.435 1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.577 7.048 1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.376 7.308 2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.021 8.694 1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.857 7.363 -0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.301 9.008 -0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.569 7.845 -0.820 1.00 0.00 H new ATOM 907 N ASN A 70 13.085 9.145 -0.381 1.00 0.00 N ATOM 908 CA ASN A 70 13.857 10.277 -0.970 1.00 0.00 C ATOM 909 C ASN A 70 12.922 11.201 -1.754 1.00 0.00 C ATOM 910 O ASN A 70 13.072 11.386 -2.945 1.00 0.00 O ATOM 911 CB ASN A 70 14.873 9.621 -1.904 1.00 0.00 C ATOM 912 CG ASN A 70 16.288 9.869 -1.377 1.00 0.00 C ATOM 913 OD1 ASN A 70 16.681 11.093 -1.154 1.00 0.00 O flip ATOM 914 ND2 ASN A 70 17.041 8.940 -1.167 1.00 0.00 N flip ATOM 0 H ASN A 70 12.712 8.477 -1.056 1.00 0.00 H new ATOM 0 HA ASN A 70 14.342 10.888 -0.209 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.682 8.550 -1.972 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.772 10.027 -2.910 1.00 0.00 H new ATOM 0 HD21 ASN A 70 16.732 7.984 -1.342 1.00 0.00 H new ATOM 0 HD22 ASN A 70 17.982 9.116 -0.816 1.00 0.00 H new ATOM 921 N THR A 71 11.959 11.784 -1.095 1.00 0.00 N ATOM 922 CA THR A 71 11.015 12.696 -1.804 1.00 0.00 C ATOM 923 C THR A 71 11.337 14.154 -1.465 1.00 0.00 C ATOM 924 O THR A 71 10.487 14.898 -1.014 1.00 0.00 O ATOM 925 CB THR A 71 9.628 12.317 -1.282 1.00 0.00 C ATOM 926 OG1 THR A 71 9.681 12.164 0.129 1.00 0.00 O ATOM 927 CG2 THR A 71 9.182 11.002 -1.923 1.00 0.00 C ATOM 0 H THR A 71 11.784 11.669 -0.097 1.00 0.00 H new ATOM 0 HA THR A 71 11.081 12.599 -2.888 1.00 0.00 H new ATOM 0 HB THR A 71 8.916 13.102 -1.536 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.793 11.923 0.465 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.194 10.733 -1.551 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.142 11.120 -3.006 1.00 0.00 H new ATOM 0 HG23 THR A 71 9.892 10.215 -1.670 1.00 0.00 H new ATOM 935 N GLY A 72 12.556 14.567 -1.677 1.00 0.00 N ATOM 936 CA GLY A 72 12.933 15.975 -1.367 1.00 0.00 C ATOM 937 C GLY A 72 11.716 16.885 -1.551 1.00 0.00 C ATOM 938 O GLY A 72 11.544 17.858 -0.844 1.00 0.00 O ATOM 0 H GLY A 72 13.308 13.989 -2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 72 13.302 16.046 -0.344 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.743 16.298 -2.021 1.00 0.00 H new ATOM 942 N LYS A 73 10.869 16.577 -2.495 1.00 0.00 N ATOM 943 CA LYS A 73 9.663 17.425 -2.721 1.00 0.00 C ATOM 944 C LYS A 73 8.785 16.818 -3.818 1.00 0.00 C ATOM 945 O LYS A 73 9.029 17.002 -4.994 1.00 0.00 O ATOM 946 CB LYS A 73 10.212 18.782 -3.162 1.00 0.00 C ATOM 947 CG LYS A 73 10.709 18.688 -4.606 1.00 0.00 C ATOM 948 CD LYS A 73 11.907 19.619 -4.796 1.00 0.00 C ATOM 949 CE LYS A 73 12.358 19.581 -6.258 1.00 0.00 C ATOM 950 NZ LYS A 73 13.797 19.962 -6.227 1.00 0.00 N ATOM 0 H LYS A 73 10.959 15.776 -3.119 1.00 0.00 H new ATOM 0 HA LYS A 73 9.042 17.506 -1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 73 9.436 19.543 -3.082 1.00 0.00 H new ATOM 0 HB3 LYS A 73 11.027 19.087 -2.505 1.00 0.00 H new ATOM 0 HG2 LYS A 73 10.993 17.661 -4.838 1.00 0.00 H new ATOM 0 HG3 LYS A 73 9.910 18.961 -5.295 1.00 0.00 H new ATOM 0 HD2 LYS A 73 11.638 20.637 -4.514 1.00 0.00 H new ATOM 0 HD3 LYS A 73 12.725 19.313 -4.144 1.00 0.00 H new ATOM 0 HE2 LYS A 73 12.222 18.589 -6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 73 11.779 20.275 -6.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 14.187 19.926 -7.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 13.893 20.927 -5.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.318 19.300 -5.618 1.00 0.00 H new ATOM 964 N LEU A 74 7.765 16.095 -3.443 1.00 0.00 N ATOM 965 CA LEU A 74 6.872 15.478 -4.467 1.00 0.00 C ATOM 966 C LEU A 74 5.821 16.490 -4.930 1.00 0.00 C ATOM 967 O LEU A 74 5.960 17.680 -4.729 1.00 0.00 O ATOM 968 CB LEU A 74 6.208 14.299 -3.754 1.00 0.00 C ATOM 969 CG LEU A 74 5.066 14.811 -2.875 1.00 0.00 C ATOM 970 CD1 LEU A 74 3.769 14.093 -3.253 1.00 0.00 C ATOM 971 CD2 LEU A 74 5.392 14.533 -1.406 1.00 0.00 C ATOM 0 H LEU A 74 7.511 15.905 -2.474 1.00 0.00 H new ATOM 0 HA LEU A 74 7.418 15.160 -5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.827 13.586 -4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.941 13.770 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 74 4.944 15.884 -3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.955 14.458 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.537 14.288 -4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.890 13.020 -3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.579 14.897 -0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.513 13.460 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.316 15.043 -1.136 1.00 0.00 H new ATOM 983 N LYS A 75 4.769 16.026 -5.549 1.00 0.00 N ATOM 984 CA LYS A 75 3.711 16.963 -6.024 1.00 0.00 C ATOM 985 C LYS A 75 2.449 16.815 -5.170 1.00 0.00 C ATOM 986 O LYS A 75 2.381 15.985 -4.284 1.00 0.00 O ATOM 987 CB LYS A 75 3.433 16.545 -7.469 1.00 0.00 C ATOM 988 CG LYS A 75 4.494 17.150 -8.389 1.00 0.00 C ATOM 989 CD LYS A 75 4.425 16.478 -9.761 1.00 0.00 C ATOM 990 CE LYS A 75 4.496 17.544 -10.857 1.00 0.00 C ATOM 991 NZ LYS A 75 3.206 18.281 -10.760 1.00 0.00 N ATOM 0 H LYS A 75 4.597 15.040 -5.746 1.00 0.00 H new ATOM 0 HA LYS A 75 4.021 18.006 -5.953 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.441 15.458 -7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.441 16.880 -7.771 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.333 18.223 -8.490 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.485 17.015 -7.956 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.247 15.771 -9.873 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.500 15.908 -9.852 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.344 18.211 -10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.619 17.091 -11.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.837 18.462 -11.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.519 17.710 -10.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.359 19.186 -10.270 1.00 0.00 H new ATOM 1005 N ASN A 76 1.448 17.612 -5.429 1.00 0.00 N ATOM 1006 CA ASN A 76 0.192 17.517 -4.632 1.00 0.00 C ATOM 1007 C ASN A 76 -0.670 16.358 -5.140 1.00 0.00 C ATOM 1008 O ASN A 76 -1.839 16.256 -4.824 1.00 0.00 O ATOM 1009 CB ASN A 76 -0.520 18.853 -4.853 1.00 0.00 C ATOM 1010 CG ASN A 76 0.225 19.958 -4.103 1.00 0.00 C ATOM 1011 OD1 ASN A 76 0.459 19.853 -2.915 1.00 0.00 O ATOM 1012 ND2 ASN A 76 0.614 21.023 -4.752 1.00 0.00 N ATOM 0 H ASN A 76 1.446 18.325 -6.158 1.00 0.00 H new ATOM 0 HA ASN A 76 0.386 17.329 -3.576 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.560 19.084 -5.917 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.550 18.791 -4.502 1.00 0.00 H new ATOM 0 HD21 ASN A 76 1.113 21.765 -4.262 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.418 21.112 -5.749 1.00 0.00 H new ATOM 1019 N ASP A 77 -0.102 15.485 -5.926 1.00 0.00 N ATOM 1020 CA ASP A 77 -0.887 14.333 -6.453 1.00 0.00 C ATOM 1021 C ASP A 77 0.054 13.290 -7.059 1.00 0.00 C ATOM 1022 O ASP A 77 0.151 13.150 -8.262 1.00 0.00 O ATOM 1023 CB ASP A 77 -1.791 14.932 -7.532 1.00 0.00 C ATOM 1024 CG ASP A 77 -0.991 15.929 -8.373 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -0.523 16.906 -7.811 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -0.860 15.699 -9.564 1.00 0.00 O ATOM 0 H ASP A 77 0.872 15.520 -6.226 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.461 13.830 -5.674 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -2.189 14.141 -8.168 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.644 15.431 -7.071 1.00 0.00 H new ATOM 1031 N LYS A 78 0.751 12.556 -6.234 1.00 0.00 N ATOM 1032 CA LYS A 78 1.686 11.523 -6.764 1.00 0.00 C ATOM 1033 C LYS A 78 1.662 10.285 -5.865 1.00 0.00 C ATOM 1034 O LYS A 78 1.649 10.386 -4.655 1.00 0.00 O ATOM 1035 CB LYS A 78 3.064 12.183 -6.732 1.00 0.00 C ATOM 1036 CG LYS A 78 3.200 13.141 -7.916 1.00 0.00 C ATOM 1037 CD LYS A 78 3.448 12.339 -9.197 1.00 0.00 C ATOM 1038 CE LYS A 78 4.827 11.681 -9.127 1.00 0.00 C ATOM 1039 NZ LYS A 78 4.558 10.218 -9.203 1.00 0.00 N ATOM 0 H LYS A 78 0.713 12.627 -5.217 1.00 0.00 H new ATOM 0 HA LYS A 78 1.417 11.194 -7.768 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.198 12.725 -5.796 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.844 11.423 -6.775 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.295 13.740 -8.019 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.023 13.835 -7.744 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.676 11.579 -9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.389 12.994 -10.066 1.00 0.00 H new ATOM 0 HE2 LYS A 78 5.463 12.009 -9.949 1.00 0.00 H new ATOM 0 HE3 LYS A 78 5.342 11.940 -8.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 5.006 9.740 -8.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 3.532 10.052 -9.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 4.949 9.839 -10.089 1.00 0.00 H new ATOM 1053 N VAL A 79 1.652 9.116 -6.446 1.00 0.00 N ATOM 1054 CA VAL A 79 1.623 7.879 -5.621 1.00 0.00 C ATOM 1055 C VAL A 79 3.024 7.270 -5.522 1.00 0.00 C ATOM 1056 O VAL A 79 3.883 7.518 -6.346 1.00 0.00 O ATOM 1057 CB VAL A 79 0.684 6.934 -6.367 1.00 0.00 C ATOM 1058 CG1 VAL A 79 -0.138 6.126 -5.363 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -0.257 7.747 -7.259 1.00 0.00 C ATOM 0 H VAL A 79 1.663 8.966 -7.455 1.00 0.00 H new ATOM 0 HA VAL A 79 1.290 8.072 -4.601 1.00 0.00 H new ATOM 0 HB VAL A 79 1.272 6.254 -6.983 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.807 5.453 -5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.531 5.544 -4.729 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.725 6.804 -4.744 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.927 7.072 -7.791 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.843 8.429 -6.643 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.328 8.320 -7.979 1.00 0.00 H new ATOM 1069 N SER A 80 3.249 6.465 -4.525 1.00 0.00 N ATOM 1070 CA SER A 80 4.582 5.819 -4.363 1.00 0.00 C ATOM 1071 C SER A 80 4.389 4.317 -4.153 1.00 0.00 C ATOM 1072 O SER A 80 4.449 3.819 -3.047 1.00 0.00 O ATOM 1073 CB SER A 80 5.192 6.465 -3.120 1.00 0.00 C ATOM 1074 OG SER A 80 6.342 7.212 -3.495 1.00 0.00 O ATOM 0 H SER A 80 2.563 6.224 -3.809 1.00 0.00 H new ATOM 0 HA SER A 80 5.225 5.949 -5.234 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.462 7.116 -2.639 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.463 5.699 -2.394 1.00 0.00 H new ATOM 0 HG SER A 80 6.735 7.629 -2.700 1.00 0.00 H new ATOM 1080 N ARG A 81 4.144 3.595 -5.211 1.00 0.00 N ATOM 1081 CA ARG A 81 3.928 2.126 -5.078 1.00 0.00 C ATOM 1082 C ARG A 81 5.020 1.354 -5.823 1.00 0.00 C ATOM 1083 O ARG A 81 5.380 1.684 -6.935 1.00 0.00 O ATOM 1084 CB ARG A 81 2.561 1.870 -5.718 1.00 0.00 C ATOM 1085 CG ARG A 81 2.271 2.957 -6.756 1.00 0.00 C ATOM 1086 CD ARG A 81 1.057 2.553 -7.595 1.00 0.00 C ATOM 1087 NE ARG A 81 1.548 1.451 -8.469 1.00 0.00 N ATOM 1088 CZ ARG A 81 0.743 0.898 -9.334 1.00 0.00 C ATOM 1089 NH1 ARG A 81 -0.193 0.086 -8.926 1.00 0.00 N ATOM 1090 NH2 ARG A 81 0.876 1.156 -10.606 1.00 0.00 N ATOM 0 H ARG A 81 4.084 3.958 -6.162 1.00 0.00 H new ATOM 0 HA ARG A 81 3.964 1.798 -4.039 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.547 0.888 -6.191 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.785 1.866 -4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.082 3.908 -6.258 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.139 3.101 -7.399 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.233 2.220 -6.964 1.00 0.00 H new ATOM 0 HD3 ARG A 81 0.688 3.391 -8.185 1.00 0.00 H new ATOM 0 HE ARG A 81 2.513 1.129 -8.391 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -0.295 -0.116 -7.931 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.823 -0.347 -9.602 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.609 1.790 -10.924 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.247 0.724 -11.283 1.00 0.00 H new ATOM 1104 N PHE A 82 5.543 0.326 -5.216 1.00 0.00 N ATOM 1105 CA PHE A 82 6.608 -0.474 -5.883 1.00 0.00 C ATOM 1106 C PHE A 82 6.721 -1.850 -5.224 1.00 0.00 C ATOM 1107 O PHE A 82 6.368 -2.029 -4.075 1.00 0.00 O ATOM 1108 CB PHE A 82 7.892 0.330 -5.681 1.00 0.00 C ATOM 1109 CG PHE A 82 7.932 0.867 -4.270 1.00 0.00 C ATOM 1110 CD1 PHE A 82 7.948 -0.016 -3.184 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.954 2.249 -4.049 1.00 0.00 C ATOM 1112 CE1 PHE A 82 7.986 0.483 -1.877 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.992 2.749 -2.741 1.00 0.00 C ATOM 1114 CZ PHE A 82 8.008 1.866 -1.655 1.00 0.00 C ATOM 0 H PHE A 82 5.279 0.004 -4.285 1.00 0.00 H new ATOM 0 HA PHE A 82 6.400 -0.645 -6.939 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.762 -0.300 -5.867 1.00 0.00 H new ATOM 0 HB3 PHE A 82 7.936 1.152 -6.396 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.931 -1.082 -3.355 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.942 2.930 -4.887 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.998 -0.198 -1.039 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.009 3.815 -2.571 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.037 2.251 -0.646 1.00 0.00 H new ATOM 1124 N ASP A 83 7.206 -2.826 -5.940 1.00 0.00 N ATOM 1125 CA ASP A 83 7.336 -4.188 -5.350 1.00 0.00 C ATOM 1126 C ASP A 83 8.615 -4.283 -4.513 1.00 0.00 C ATOM 1127 O ASP A 83 9.643 -3.746 -4.872 1.00 0.00 O ATOM 1128 CB ASP A 83 7.408 -5.135 -6.548 1.00 0.00 C ATOM 1129 CG ASP A 83 8.592 -4.746 -7.436 1.00 0.00 C ATOM 1130 OD1 ASP A 83 8.457 -3.795 -8.188 1.00 0.00 O ATOM 1131 OD2 ASP A 83 9.614 -5.407 -7.350 1.00 0.00 O ATOM 0 H ASP A 83 7.518 -2.740 -6.907 1.00 0.00 H new ATOM 0 HA ASP A 83 6.505 -4.431 -4.688 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.519 -6.164 -6.206 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.481 -5.088 -7.119 1.00 0.00 H new ATOM 1136 N PHE A 84 8.558 -4.963 -3.401 1.00 0.00 N ATOM 1137 CA PHE A 84 9.771 -5.090 -2.545 1.00 0.00 C ATOM 1138 C PHE A 84 9.699 -6.374 -1.714 1.00 0.00 C ATOM 1139 O PHE A 84 8.682 -7.039 -1.671 1.00 0.00 O ATOM 1140 CB PHE A 84 9.749 -3.861 -1.636 1.00 0.00 C ATOM 1141 CG PHE A 84 8.560 -3.937 -0.708 1.00 0.00 C ATOM 1142 CD1 PHE A 84 8.479 -4.959 0.245 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.538 -2.984 -0.800 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.376 -5.029 1.105 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.436 -3.054 0.060 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.355 -4.076 1.013 1.00 0.00 C ATOM 0 H PHE A 84 7.725 -5.435 -3.049 1.00 0.00 H new ATOM 0 HA PHE A 84 10.687 -5.143 -3.134 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.671 -3.808 -1.058 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.696 -2.953 -2.237 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.267 -5.694 0.317 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.600 -2.195 -1.535 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.313 -5.818 1.839 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.648 -2.319 -0.012 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.505 -4.129 1.677 1.00 0.00 H new ATOM 1156 N ILE A 85 10.768 -6.727 -1.056 1.00 0.00 N ATOM 1157 CA ILE A 85 10.757 -7.969 -0.232 1.00 0.00 C ATOM 1158 C ILE A 85 11.485 -7.730 1.094 1.00 0.00 C ATOM 1159 O ILE A 85 12.678 -7.502 1.125 1.00 0.00 O ATOM 1160 CB ILE A 85 11.500 -9.007 -1.072 1.00 0.00 C ATOM 1161 CG1 ILE A 85 10.646 -9.385 -2.285 1.00 0.00 C ATOM 1162 CG2 ILE A 85 11.762 -10.255 -0.227 1.00 0.00 C ATOM 1163 CD1 ILE A 85 11.545 -9.954 -3.385 1.00 0.00 C ATOM 0 H ILE A 85 11.648 -6.211 -1.053 1.00 0.00 H new ATOM 0 HA ILE A 85 9.746 -8.293 0.015 1.00 0.00 H new ATOM 0 HB ILE A 85 12.449 -8.590 -1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 85 9.894 -10.120 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.112 -8.510 -2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 85 12.292 -10.995 -0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 85 12.368 -9.988 0.639 1.00 0.00 H new ATOM 0 HG23 ILE A 85 10.813 -10.672 0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 85 10.937 -10.223 -4.249 1.00 0.00 H new ATOM 0 HD12 ILE A 85 12.280 -9.204 -3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 85 12.059 -10.840 -3.013 1.00 0.00 H new ATOM 1175 N ARG A 86 10.776 -7.780 2.188 1.00 0.00 N ATOM 1176 CA ARG A 86 11.429 -7.556 3.510 1.00 0.00 C ATOM 1177 C ARG A 86 12.045 -8.861 4.020 1.00 0.00 C ATOM 1178 O ARG A 86 11.356 -9.734 4.510 1.00 0.00 O ATOM 1179 CB ARG A 86 10.303 -7.095 4.435 1.00 0.00 C ATOM 1180 CG ARG A 86 9.182 -8.137 4.436 1.00 0.00 C ATOM 1181 CD ARG A 86 7.848 -7.453 4.132 1.00 0.00 C ATOM 1182 NE ARG A 86 6.932 -8.559 3.735 1.00 0.00 N ATOM 1183 CZ ARG A 86 6.193 -9.148 4.635 1.00 0.00 C ATOM 1184 NH1 ARG A 86 6.747 -9.663 5.698 1.00 0.00 N ATOM 1185 NH2 ARG A 86 4.901 -9.223 4.472 1.00 0.00 N ATOM 0 H ARG A 86 9.774 -7.966 2.224 1.00 0.00 H new ATOM 0 HA ARG A 86 12.235 -6.824 3.456 1.00 0.00 H new ATOM 0 HB2 ARG A 86 10.684 -6.955 5.447 1.00 0.00 H new ATOM 0 HB3 ARG A 86 9.917 -6.131 4.103 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.386 -8.907 3.692 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.135 -8.635 5.404 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.469 -6.920 5.004 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.953 -6.720 3.332 1.00 0.00 H new ATOM 0 HE ARG A 86 6.883 -8.856 2.760 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.757 -9.605 5.825 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.170 -10.123 6.402 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.468 -8.821 3.641 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.324 -9.684 5.176 1.00 0.00 H new ATOM 1199 N GLN A 87 13.337 -9.001 3.908 1.00 0.00 N ATOM 1200 CA GLN A 87 13.994 -10.251 4.386 1.00 0.00 C ATOM 1201 C GLN A 87 15.264 -9.918 5.172 1.00 0.00 C ATOM 1202 O GLN A 87 15.991 -9.002 4.839 1.00 0.00 O ATOM 1203 CB GLN A 87 14.340 -11.027 3.116 1.00 0.00 C ATOM 1204 CG GLN A 87 13.271 -10.771 2.053 1.00 0.00 C ATOM 1205 CD GLN A 87 13.007 -12.062 1.274 1.00 0.00 C ATOM 1206 OE1 GLN A 87 12.103 -12.807 1.599 1.00 0.00 O ATOM 1207 NE2 GLN A 87 13.762 -12.359 0.252 1.00 0.00 N ATOM 0 H GLN A 87 13.966 -8.305 3.507 1.00 0.00 H new ATOM 0 HA GLN A 87 13.350 -10.824 5.053 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.318 -10.720 2.745 1.00 0.00 H new ATOM 0 HB3 GLN A 87 14.402 -12.093 3.334 1.00 0.00 H new ATOM 0 HG2 GLN A 87 12.351 -10.423 2.523 1.00 0.00 H new ATOM 0 HG3 GLN A 87 13.599 -9.984 1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 87 14.520 -11.734 -0.021 1.00 0.00 H new ATOM 0 HE22 GLN A 87 13.594 -13.216 -0.274 1.00 0.00 H new ATOM 1216 N ILE A 88 15.537 -10.656 6.212 1.00 0.00 N ATOM 1217 CA ILE A 88 16.759 -10.386 7.019 1.00 0.00 C ATOM 1218 C ILE A 88 17.610 -11.655 7.120 1.00 0.00 C ATOM 1219 O ILE A 88 17.220 -12.627 7.736 1.00 0.00 O ATOM 1220 CB ILE A 88 16.235 -9.981 8.394 1.00 0.00 C ATOM 1221 CG1 ILE A 88 14.970 -9.136 8.229 1.00 0.00 C ATOM 1222 CG2 ILE A 88 17.301 -9.164 9.121 1.00 0.00 C ATOM 1223 CD1 ILE A 88 13.737 -10.023 8.409 1.00 0.00 C ATOM 0 H ILE A 88 14.966 -11.435 6.538 1.00 0.00 H new ATOM 0 HA ILE A 88 17.390 -9.614 6.578 1.00 0.00 H new ATOM 0 HB ILE A 88 16.002 -10.874 8.973 1.00 0.00 H new ATOM 0 HG12 ILE A 88 14.961 -8.329 8.962 1.00 0.00 H new ATOM 0 HG13 ILE A 88 14.956 -8.671 7.243 1.00 0.00 H new ATOM 0 HG21 ILE A 88 16.929 -8.873 10.104 1.00 0.00 H new ATOM 0 HG22 ILE A 88 18.203 -9.765 9.237 1.00 0.00 H new ATOM 0 HG23 ILE A 88 17.532 -8.270 8.542 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.836 -9.421 8.292 1.00 0.00 H new ATOM 0 HD12 ILE A 88 13.745 -10.814 7.659 1.00 0.00 H new ATOM 0 HD13 ILE A 88 13.750 -10.466 9.405 1.00 0.00 H new ATOM 1235 N GLU A 89 18.767 -11.655 6.516 1.00 0.00 N ATOM 1236 CA GLU A 89 19.636 -12.864 6.578 1.00 0.00 C ATOM 1237 C GLU A 89 21.093 -12.460 6.810 1.00 0.00 C ATOM 1238 O GLU A 89 21.710 -11.817 5.984 1.00 0.00 O ATOM 1239 CB GLU A 89 19.475 -13.538 5.215 1.00 0.00 C ATOM 1240 CG GLU A 89 19.933 -14.995 5.309 1.00 0.00 C ATOM 1241 CD GLU A 89 20.502 -15.440 3.960 1.00 0.00 C ATOM 1242 OE1 GLU A 89 21.561 -14.955 3.598 1.00 0.00 O ATOM 1243 OE2 GLU A 89 19.869 -16.257 3.312 1.00 0.00 O ATOM 0 H GLU A 89 19.147 -10.872 5.984 1.00 0.00 H new ATOM 0 HA GLU A 89 19.359 -13.529 7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.434 -13.493 4.896 1.00 0.00 H new ATOM 0 HB3 GLU A 89 20.062 -13.009 4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 89 20.689 -15.100 6.087 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.095 -15.633 5.591 1.00 0.00 H new ATOM 1250 N VAL A 90 21.647 -12.837 7.928 1.00 0.00 N ATOM 1251 CA VAL A 90 23.065 -12.481 8.215 1.00 0.00 C ATOM 1252 C VAL A 90 23.969 -13.694 7.977 1.00 0.00 C ATOM 1253 O VAL A 90 23.501 -14.792 7.750 1.00 0.00 O ATOM 1254 CB VAL A 90 23.078 -12.078 9.690 1.00 0.00 C ATOM 1255 CG1 VAL A 90 24.511 -11.769 10.121 1.00 0.00 C ATOM 1256 CG2 VAL A 90 22.209 -10.832 9.882 1.00 0.00 C ATOM 0 H VAL A 90 21.179 -13.377 8.656 1.00 0.00 H new ATOM 0 HA VAL A 90 23.433 -11.681 7.572 1.00 0.00 H new ATOM 0 HB VAL A 90 22.685 -12.895 10.295 1.00 0.00 H new ATOM 0 HG11 VAL A 90 24.521 -11.482 11.172 1.00 0.00 H new ATOM 0 HG12 VAL A 90 25.132 -12.654 9.981 1.00 0.00 H new ATOM 0 HG13 VAL A 90 24.904 -10.951 9.518 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.216 -10.542 10.933 1.00 0.00 H new ATOM 0 HG22 VAL A 90 22.605 -10.016 9.278 1.00 0.00 H new ATOM 0 HG23 VAL A 90 21.187 -11.050 9.573 1.00 0.00 H new ATOM 1266 N ASP A 91 25.259 -13.505 8.019 1.00 0.00 N ATOM 1267 CA ASP A 91 26.187 -14.647 7.786 1.00 0.00 C ATOM 1268 C ASP A 91 26.096 -15.656 8.933 1.00 0.00 C ATOM 1269 O ASP A 91 26.817 -16.633 8.972 1.00 0.00 O ATOM 1270 CB ASP A 91 27.581 -14.021 7.729 1.00 0.00 C ATOM 1271 CG ASP A 91 28.158 -14.187 6.322 1.00 0.00 C ATOM 1272 OD1 ASP A 91 28.393 -15.318 5.929 1.00 0.00 O ATOM 1273 OD2 ASP A 91 28.355 -13.181 5.661 1.00 0.00 O ATOM 0 H ASP A 91 25.710 -12.609 8.205 1.00 0.00 H new ATOM 0 HA ASP A 91 25.946 -15.190 6.872 1.00 0.00 H new ATOM 0 HB2 ASP A 91 27.527 -12.964 7.989 1.00 0.00 H new ATOM 0 HB3 ASP A 91 28.235 -14.496 8.460 1.00 0.00 H new ATOM 1278 N GLY A 92 25.217 -15.427 9.866 1.00 0.00 N ATOM 1279 CA GLY A 92 25.079 -16.374 11.008 1.00 0.00 C ATOM 1280 C GLY A 92 23.992 -15.876 11.962 1.00 0.00 C ATOM 1281 O GLY A 92 24.103 -16.005 13.165 1.00 0.00 O ATOM 0 H GLY A 92 24.587 -14.625 9.888 1.00 0.00 H new ATOM 0 HA2 GLY A 92 24.826 -17.368 10.640 1.00 0.00 H new ATOM 0 HA3 GLY A 92 26.028 -16.462 11.537 1.00 0.00 H new ATOM 1285 N GLN A 93 22.941 -15.307 11.438 1.00 0.00 N ATOM 1286 CA GLN A 93 21.853 -14.804 12.315 1.00 0.00 C ATOM 1287 C GLN A 93 20.504 -14.905 11.613 1.00 0.00 C ATOM 1288 O GLN A 93 20.192 -15.881 10.961 1.00 0.00 O ATOM 1289 CB GLN A 93 22.200 -13.341 12.599 1.00 0.00 C ATOM 1290 CG GLN A 93 23.713 -13.195 12.769 1.00 0.00 C ATOM 1291 CD GLN A 93 24.137 -13.801 14.108 1.00 0.00 C ATOM 1292 OE1 GLN A 93 25.180 -14.417 14.206 1.00 0.00 O ATOM 1293 NE2 GLN A 93 23.368 -13.651 15.151 1.00 0.00 N ATOM 0 H GLN A 93 22.791 -15.170 10.438 1.00 0.00 H new ATOM 0 HA GLN A 93 21.774 -15.388 13.232 1.00 0.00 H new ATOM 0 HB2 GLN A 93 21.853 -12.709 11.781 1.00 0.00 H new ATOM 0 HB3 GLN A 93 21.689 -13.004 13.501 1.00 0.00 H new ATOM 0 HG2 GLN A 93 24.231 -13.695 11.951 1.00 0.00 H new ATOM 0 HG3 GLN A 93 23.994 -12.143 12.729 1.00 0.00 H new ATOM 0 HE21 GLN A 93 22.493 -13.134 15.069 1.00 0.00 H new ATOM 0 HE22 GLN A 93 23.642 -14.051 16.048 1.00 0.00 H new ATOM 1302 N LEU A 94 19.706 -13.898 11.762 1.00 0.00 N ATOM 1303 CA LEU A 94 18.355 -13.901 11.128 1.00 0.00 C ATOM 1304 C LEU A 94 18.444 -14.376 9.676 1.00 0.00 C ATOM 1305 O LEU A 94 19.505 -14.411 9.086 1.00 0.00 O ATOM 1306 CB LEU A 94 17.889 -12.446 11.188 1.00 0.00 C ATOM 1307 CG LEU A 94 16.929 -12.265 12.364 1.00 0.00 C ATOM 1308 CD1 LEU A 94 16.913 -10.797 12.790 1.00 0.00 C ATOM 1309 CD2 LEU A 94 15.519 -12.686 11.939 1.00 0.00 C ATOM 0 H LEU A 94 19.927 -13.060 12.300 1.00 0.00 H new ATOM 0 HA LEU A 94 17.665 -14.575 11.636 1.00 0.00 H new ATOM 0 HB2 LEU A 94 18.747 -11.783 11.300 1.00 0.00 H new ATOM 0 HB3 LEU A 94 17.394 -12.173 10.256 1.00 0.00 H new ATOM 0 HG LEU A 94 17.259 -12.882 13.200 1.00 0.00 H new ATOM 0 HD11 LEU A 94 16.228 -10.669 13.628 1.00 0.00 H new ATOM 0 HD12 LEU A 94 17.916 -10.495 13.091 1.00 0.00 H new ATOM 0 HD13 LEU A 94 16.583 -10.179 11.955 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.833 -12.558 12.776 1.00 0.00 H new ATOM 0 HD22 LEU A 94 15.191 -12.068 11.103 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.528 -13.733 11.635 1.00 0.00 H new ATOM 1321 N ILE A 95 17.331 -14.746 9.100 1.00 0.00 N ATOM 1322 CA ILE A 95 17.336 -15.223 7.686 1.00 0.00 C ATOM 1323 C ILE A 95 15.905 -15.269 7.141 1.00 0.00 C ATOM 1324 O ILE A 95 15.625 -15.919 6.154 1.00 0.00 O ATOM 1325 CB ILE A 95 17.937 -16.628 7.749 1.00 0.00 C ATOM 1326 CG1 ILE A 95 19.458 -16.537 7.616 1.00 0.00 C ATOM 1327 CG2 ILE A 95 17.378 -17.479 6.607 1.00 0.00 C ATOM 1328 CD1 ILE A 95 20.116 -17.086 8.884 1.00 0.00 C ATOM 0 H ILE A 95 16.415 -14.738 9.550 1.00 0.00 H new ATOM 0 HA ILE A 95 17.904 -14.567 7.026 1.00 0.00 H new ATOM 0 HB ILE A 95 17.679 -17.088 8.703 1.00 0.00 H new ATOM 0 HG12 ILE A 95 19.792 -17.103 6.746 1.00 0.00 H new ATOM 0 HG13 ILE A 95 19.758 -15.501 7.457 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.808 -18.479 6.655 1.00 0.00 H new ATOM 0 HG22 ILE A 95 16.294 -17.545 6.700 1.00 0.00 H new ATOM 0 HG23 ILE A 95 17.633 -17.019 5.652 1.00 0.00 H new ATOM 0 HD11 ILE A 95 21.200 -17.021 8.789 1.00 0.00 H new ATOM 0 HD12 ILE A 95 19.792 -16.501 9.745 1.00 0.00 H new ATOM 0 HD13 ILE A 95 19.826 -18.127 9.023 1.00 0.00 H new ATOM 1340 N THR A 96 14.996 -14.583 7.778 1.00 0.00 N ATOM 1341 CA THR A 96 13.584 -14.587 7.302 1.00 0.00 C ATOM 1342 C THR A 96 13.495 -14.026 5.880 1.00 0.00 C ATOM 1343 O THR A 96 14.396 -13.363 5.406 1.00 0.00 O ATOM 1344 CB THR A 96 12.833 -13.683 8.282 1.00 0.00 C ATOM 1345 OG1 THR A 96 12.541 -14.410 9.467 1.00 0.00 O ATOM 1346 CG2 THR A 96 11.531 -13.201 7.641 1.00 0.00 C ATOM 0 H THR A 96 15.171 -14.019 8.609 1.00 0.00 H new ATOM 0 HA THR A 96 13.166 -15.593 7.269 1.00 0.00 H new ATOM 0 HB THR A 96 13.453 -12.821 8.529 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.444 -15.361 9.252 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.998 -12.557 8.340 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.758 -12.641 6.733 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.908 -14.060 7.392 1.00 0.00 H new ATOM 1354 N LEU A 97 12.413 -14.286 5.198 1.00 0.00 N ATOM 1355 CA LEU A 97 12.262 -13.769 3.807 1.00 0.00 C ATOM 1356 C LEU A 97 10.787 -13.479 3.509 1.00 0.00 C ATOM 1357 O LEU A 97 9.947 -14.354 3.579 1.00 0.00 O ATOM 1358 CB LEU A 97 12.777 -14.894 2.908 1.00 0.00 C ATOM 1359 CG LEU A 97 14.292 -14.766 2.746 1.00 0.00 C ATOM 1360 CD1 LEU A 97 14.992 -15.528 3.872 1.00 0.00 C ATOM 1361 CD2 LEU A 97 14.710 -15.357 1.397 1.00 0.00 C ATOM 0 H LEU A 97 11.626 -14.835 5.544 1.00 0.00 H new ATOM 0 HA LEU A 97 12.808 -12.839 3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.528 -15.863 3.341 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.291 -14.846 1.933 1.00 0.00 H new ATOM 0 HG LEU A 97 14.575 -13.714 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 97 16.072 -15.437 3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.693 -15.111 4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.710 -16.580 3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.790 -15.267 1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 97 14.427 -16.409 1.357 1.00 0.00 H new ATOM 0 HD23 LEU A 97 14.211 -14.817 0.593 1.00 0.00 H new ATOM 1373 N GLU A 98 10.466 -12.258 3.180 1.00 0.00 N ATOM 1374 CA GLU A 98 9.044 -11.916 2.880 1.00 0.00 C ATOM 1375 C GLU A 98 8.964 -11.022 1.639 1.00 0.00 C ATOM 1376 O GLU A 98 9.782 -10.146 1.439 1.00 0.00 O ATOM 1377 CB GLU A 98 8.549 -11.164 4.115 1.00 0.00 C ATOM 1378 CG GLU A 98 7.885 -12.148 5.081 1.00 0.00 C ATOM 1379 CD GLU A 98 8.127 -11.691 6.521 1.00 0.00 C ATOM 1380 OE1 GLU A 98 9.277 -11.660 6.927 1.00 0.00 O ATOM 1381 OE2 GLU A 98 7.158 -11.381 7.193 1.00 0.00 O ATOM 0 H GLU A 98 11.124 -11.483 3.106 1.00 0.00 H new ATOM 0 HA GLU A 98 8.442 -12.801 2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.383 -10.662 4.606 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.839 -10.390 3.822 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.815 -12.204 4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.290 -13.149 4.933 1.00 0.00 H new ATOM 1388 N SER A 99 7.983 -11.237 0.804 1.00 0.00 N ATOM 1389 CA SER A 99 7.851 -10.399 -0.423 1.00 0.00 C ATOM 1390 C SER A 99 6.456 -9.771 -0.488 1.00 0.00 C ATOM 1391 O SER A 99 5.505 -10.291 0.059 1.00 0.00 O ATOM 1392 CB SER A 99 8.059 -11.366 -1.587 1.00 0.00 C ATOM 1393 OG SER A 99 6.908 -12.189 -1.726 1.00 0.00 O ATOM 0 H SER A 99 7.268 -11.956 0.918 1.00 0.00 H new ATOM 0 HA SER A 99 8.569 -9.579 -0.442 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.237 -10.811 -2.508 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.941 -11.982 -1.410 1.00 0.00 H new ATOM 0 HG SER A 99 7.038 -12.809 -2.473 1.00 0.00 H new ATOM 1399 N GLY A 100 6.327 -8.656 -1.154 1.00 0.00 N ATOM 1400 CA GLY A 100 4.993 -7.998 -1.253 1.00 0.00 C ATOM 1401 C GLY A 100 5.127 -6.679 -2.016 1.00 0.00 C ATOM 1402 O GLY A 100 6.200 -6.309 -2.451 1.00 0.00 O ATOM 0 H GLY A 100 7.087 -8.173 -1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.289 -8.655 -1.764 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.592 -7.814 -0.256 1.00 0.00 H new ATOM 1406 N GLU A 101 4.047 -5.967 -2.184 1.00 0.00 N ATOM 1407 CA GLU A 101 4.113 -4.671 -2.920 1.00 0.00 C ATOM 1408 C GLU A 101 3.733 -3.515 -1.990 1.00 0.00 C ATOM 1409 O GLU A 101 3.097 -3.708 -0.972 1.00 0.00 O ATOM 1410 CB GLU A 101 3.095 -4.807 -4.052 1.00 0.00 C ATOM 1411 CG GLU A 101 3.754 -5.492 -5.251 1.00 0.00 C ATOM 1412 CD GLU A 101 2.716 -5.699 -6.356 1.00 0.00 C ATOM 1413 OE1 GLU A 101 2.309 -4.714 -6.950 1.00 0.00 O ATOM 1414 OE2 GLU A 101 2.347 -6.838 -6.589 1.00 0.00 O ATOM 0 H GLU A 101 3.121 -6.226 -1.844 1.00 0.00 H new ATOM 0 HA GLU A 101 5.114 -4.459 -3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.236 -5.387 -3.715 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.723 -3.824 -4.341 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.579 -4.884 -5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.175 -6.451 -4.949 1.00 0.00 H new ATOM 1421 N PHE A 102 4.119 -2.316 -2.331 1.00 0.00 N ATOM 1422 CA PHE A 102 3.780 -1.150 -1.464 1.00 0.00 C ATOM 1423 C PHE A 102 2.894 -0.160 -2.228 1.00 0.00 C ATOM 1424 O PHE A 102 3.129 0.134 -3.383 1.00 0.00 O ATOM 1425 CB PHE A 102 5.125 -0.509 -1.120 1.00 0.00 C ATOM 1426 CG PHE A 102 5.149 -0.147 0.345 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.070 0.540 0.915 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.252 -0.496 1.135 1.00 0.00 C ATOM 1429 CE1 PHE A 102 4.093 0.878 2.274 1.00 0.00 C ATOM 1430 CE2 PHE A 102 6.275 -0.160 2.494 1.00 0.00 C ATOM 1431 CZ PHE A 102 5.195 0.527 3.063 1.00 0.00 C ATOM 0 H PHE A 102 4.653 -2.093 -3.171 1.00 0.00 H new ATOM 0 HA PHE A 102 3.228 -1.446 -0.572 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.938 -1.198 -1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.282 0.382 -1.728 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.220 0.809 0.306 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.085 -1.025 0.696 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.261 1.409 2.713 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.125 -0.430 3.103 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.212 0.786 4.111 1.00 0.00 H new ATOM 1441 N GLN A 103 1.879 0.357 -1.589 1.00 0.00 N ATOM 1442 CA GLN A 103 0.982 1.330 -2.279 1.00 0.00 C ATOM 1443 C GLN A 103 0.945 2.648 -1.502 1.00 0.00 C ATOM 1444 O GLN A 103 0.287 2.763 -0.488 1.00 0.00 O ATOM 1445 CB GLN A 103 -0.396 0.667 -2.278 1.00 0.00 C ATOM 1446 CG GLN A 103 -0.844 0.419 -3.720 1.00 0.00 C ATOM 1447 CD GLN A 103 -1.311 1.737 -4.343 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -1.289 1.875 -5.640 1.00 0.00 O flip ATOM 1449 NE2 GLN A 103 -1.697 2.650 -3.643 1.00 0.00 N flip ATOM 0 H GLN A 103 1.632 0.149 -0.621 1.00 0.00 H new ATOM 0 HA GLN A 103 1.319 1.563 -3.289 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.358 -0.275 -1.731 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -1.117 1.304 -1.766 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -0.022 0.001 -4.301 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -1.652 -0.312 -3.740 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.715 2.543 -2.629 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.004 3.525 -4.069 1.00 0.00 H new ATOM 1458 N VAL A 104 1.651 3.643 -1.965 1.00 0.00 N ATOM 1459 CA VAL A 104 1.658 4.947 -1.244 1.00 0.00 C ATOM 1460 C VAL A 104 1.006 6.038 -2.099 1.00 0.00 C ATOM 1461 O VAL A 104 1.089 6.024 -3.310 1.00 0.00 O ATOM 1462 CB VAL A 104 3.135 5.256 -1.015 1.00 0.00 C ATOM 1463 CG1 VAL A 104 3.270 6.372 0.020 1.00 0.00 C ATOM 1464 CG2 VAL A 104 3.845 4.000 -0.505 1.00 0.00 C ATOM 0 H VAL A 104 2.222 3.610 -2.809 1.00 0.00 H new ATOM 0 HA VAL A 104 1.096 4.906 -0.311 1.00 0.00 H new ATOM 0 HB VAL A 104 3.588 5.575 -1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.325 6.592 0.183 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.765 7.267 -0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.817 6.054 0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.900 4.220 -0.341 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.391 3.681 0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.751 3.204 -1.243 1.00 0.00 H new ATOM 1474 N TYR A 105 0.359 6.984 -1.474 1.00 0.00 N ATOM 1475 CA TYR A 105 -0.296 8.080 -2.244 1.00 0.00 C ATOM 1476 C TYR A 105 -0.080 9.418 -1.530 1.00 0.00 C ATOM 1477 O TYR A 105 -0.479 9.597 -0.396 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.781 7.717 -2.266 1.00 0.00 C ATOM 1479 CG TYR A 105 -2.228 7.503 -3.692 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -2.084 8.530 -4.632 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -2.785 6.277 -4.075 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -2.498 8.331 -5.955 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -3.199 6.078 -5.397 1.00 0.00 C ATOM 1484 CZ TYR A 105 -3.055 7.106 -6.337 1.00 0.00 C ATOM 1485 OH TYR A 105 -3.464 6.910 -7.641 1.00 0.00 O ATOM 0 H TYR A 105 0.256 7.045 -0.461 1.00 0.00 H new ATOM 0 HA TYR A 105 0.110 8.183 -3.250 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.954 6.814 -1.680 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.367 8.512 -1.806 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.654 9.476 -4.337 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.895 5.484 -3.350 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.387 9.123 -6.680 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -3.629 5.132 -5.692 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.371 5.963 -7.874 1.00 0.00 H new ATOM 1495 N LYS A 106 0.551 10.358 -2.181 1.00 0.00 N ATOM 1496 CA LYS A 106 0.792 11.677 -1.530 1.00 0.00 C ATOM 1497 C LYS A 106 -0.186 12.723 -2.071 1.00 0.00 C ATOM 1498 O LYS A 106 -0.482 12.760 -3.249 1.00 0.00 O ATOM 1499 CB LYS A 106 2.230 12.045 -1.901 1.00 0.00 C ATOM 1500 CG LYS A 106 3.197 11.354 -0.938 1.00 0.00 C ATOM 1501 CD LYS A 106 3.588 12.326 0.177 1.00 0.00 C ATOM 1502 CE LYS A 106 4.383 11.578 1.251 1.00 0.00 C ATOM 1503 NZ LYS A 106 4.712 12.609 2.273 1.00 0.00 N ATOM 0 H LYS A 106 0.909 10.270 -3.132 1.00 0.00 H new ATOM 0 HA LYS A 106 0.646 11.636 -0.451 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.442 11.741 -2.926 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.364 13.126 -1.855 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.731 10.465 -0.513 1.00 0.00 H new ATOM 0 HG3 LYS A 106 4.086 11.022 -1.474 1.00 0.00 H new ATOM 0 HD2 LYS A 106 4.185 13.142 -0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.695 12.772 0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.797 10.767 1.683 1.00 0.00 H new ATOM 0 HE3 LYS A 106 5.286 11.132 0.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 4.977 12.142 3.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 5.506 13.190 1.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 3.883 13.216 2.434 1.00 0.00 H new ATOM 1517 N GLN A 107 -0.689 13.574 -1.217 1.00 0.00 N ATOM 1518 CA GLN A 107 -1.648 14.617 -1.683 1.00 0.00 C ATOM 1519 C GLN A 107 -1.006 16.004 -1.600 1.00 0.00 C ATOM 1520 O GLN A 107 0.106 16.211 -2.045 1.00 0.00 O ATOM 1521 CB GLN A 107 -2.835 14.518 -0.723 1.00 0.00 C ATOM 1522 CG GLN A 107 -2.357 14.766 0.708 1.00 0.00 C ATOM 1523 CD GLN A 107 -3.539 15.211 1.572 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -4.579 14.583 1.568 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -3.422 16.276 2.317 1.00 0.00 N ATOM 0 H GLN A 107 -0.478 13.592 -0.219 1.00 0.00 H new ATOM 0 HA GLN A 107 -1.947 14.469 -2.721 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.598 15.248 -0.994 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.296 13.533 -0.798 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -1.915 13.858 1.118 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -1.580 15.530 0.716 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -2.549 16.803 2.320 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -4.204 16.582 2.896 1.00 0.00 H new ATOM 1534 N SER A 108 -1.697 16.956 -1.035 1.00 0.00 N ATOM 1535 CA SER A 108 -1.126 18.330 -0.927 1.00 0.00 C ATOM 1536 C SER A 108 -0.184 18.421 0.277 1.00 0.00 C ATOM 1537 O SER A 108 1.000 18.648 0.135 1.00 0.00 O ATOM 1538 CB SER A 108 -2.334 19.246 -0.734 1.00 0.00 C ATOM 1539 OG SER A 108 -3.348 18.888 -1.664 1.00 0.00 O ATOM 0 H SER A 108 -2.632 16.843 -0.643 1.00 0.00 H new ATOM 0 HA SER A 108 -0.542 18.604 -1.806 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.712 19.159 0.285 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.043 20.286 -0.878 1.00 0.00 H new ATOM 0 HG SER A 108 -4.125 19.472 -1.542 1.00 0.00 H new ATOM 1545 N HIS A 109 -0.703 18.248 1.463 1.00 0.00 N ATOM 1546 CA HIS A 109 0.165 18.327 2.673 1.00 0.00 C ATOM 1547 C HIS A 109 0.034 17.046 3.501 1.00 0.00 C ATOM 1548 O HIS A 109 0.136 17.065 4.712 1.00 0.00 O ATOM 1549 CB HIS A 109 -0.359 19.530 3.459 1.00 0.00 C ATOM 1550 CG HIS A 109 0.453 20.747 3.113 1.00 0.00 C ATOM 1551 ND1 HIS A 109 0.093 21.609 2.089 1.00 0.00 N ATOM 1552 CD2 HIS A 109 1.611 21.259 3.646 1.00 0.00 C ATOM 1553 CE1 HIS A 109 1.018 22.585 2.038 1.00 0.00 C ATOM 1554 NE2 HIS A 109 1.965 22.420 2.965 1.00 0.00 N ATOM 0 H HIS A 109 -1.688 18.056 1.646 1.00 0.00 H new ATOM 0 HA HIS A 109 1.220 18.435 2.419 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -1.409 19.702 3.224 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -0.300 19.332 4.529 1.00 0.00 H new ATOM 0 HD2 HIS A 109 2.162 20.827 4.468 1.00 0.00 H new ATOM 0 HE1 HIS A 109 0.997 23.403 1.333 1.00 0.00 H new ATOM 0 HE2 HIS A 109 2.774 23.017 3.137 1.00 0.00 H new ATOM 1562 N SER A 110 -0.190 15.934 2.858 1.00 0.00 N ATOM 1563 CA SER A 110 -0.328 14.654 3.608 1.00 0.00 C ATOM 1564 C SER A 110 0.125 13.480 2.736 1.00 0.00 C ATOM 1565 O SER A 110 0.755 13.661 1.713 1.00 0.00 O ATOM 1566 CB SER A 110 -1.817 14.540 3.927 1.00 0.00 C ATOM 1567 OG SER A 110 -2.426 13.639 3.012 1.00 0.00 O ATOM 0 H SER A 110 -0.284 15.856 1.845 1.00 0.00 H new ATOM 0 HA SER A 110 0.284 14.636 4.510 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.956 14.187 4.949 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.291 15.519 3.861 1.00 0.00 H new ATOM 0 HG SER A 110 -2.593 12.783 3.458 1.00 0.00 H new ATOM 1573 N ALA A 111 -0.195 12.278 3.131 1.00 0.00 N ATOM 1574 CA ALA A 111 0.215 11.098 2.324 1.00 0.00 C ATOM 1575 C ALA A 111 -0.429 9.826 2.878 1.00 0.00 C ATOM 1576 O ALA A 111 -0.304 9.509 4.044 1.00 0.00 O ATOM 1577 CB ALA A 111 1.736 11.035 2.458 1.00 0.00 C ATOM 0 H ALA A 111 -0.722 12.064 3.977 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.098 11.181 1.283 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.117 10.187 1.888 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.174 11.956 2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.004 10.916 3.508 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.114 9.093 2.046 1.00 0.00 N ATOM 1584 CA LEU A 112 -1.767 7.837 2.515 1.00 0.00 C ATOM 1585 C LEU A 112 -1.125 6.628 1.828 1.00 0.00 C ATOM 1586 O LEU A 112 -0.891 6.639 0.637 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.232 7.972 2.101 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.309 8.483 0.661 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -4.277 7.612 -0.139 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -3.806 9.931 0.662 1.00 0.00 C ATOM 0 H LEU A 112 -1.251 9.309 1.059 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.661 7.690 3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.735 7.008 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.749 8.660 2.771 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.320 8.437 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.332 7.976 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.924 6.581 -0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.267 7.657 0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.862 10.297 -0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.795 9.976 1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.115 10.552 1.232 1.00 0.00 H new ATOM 1602 N THR A 113 -0.833 5.589 2.561 1.00 0.00 N ATOM 1603 CA THR A 113 -0.200 4.396 1.928 1.00 0.00 C ATOM 1604 C THR A 113 -0.944 3.115 2.308 1.00 0.00 C ATOM 1605 O THR A 113 -1.844 3.118 3.125 1.00 0.00 O ATOM 1606 CB THR A 113 1.228 4.363 2.474 1.00 0.00 C ATOM 1607 OG1 THR A 113 1.609 3.015 2.711 1.00 0.00 O ATOM 1608 CG2 THR A 113 1.297 5.152 3.781 1.00 0.00 C ATOM 0 H THR A 113 -1.003 5.513 3.564 1.00 0.00 H new ATOM 0 HA THR A 113 -0.224 4.459 0.840 1.00 0.00 H new ATOM 0 HB THR A 113 1.906 4.812 1.748 1.00 0.00 H new ATOM 0 HG1 THR A 113 2.250 2.982 3.451 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.316 5.127 4.168 1.00 0.00 H new ATOM 0 HG22 THR A 113 1.004 6.186 3.598 1.00 0.00 H new ATOM 0 HG23 THR A 113 0.621 4.707 4.511 1.00 0.00 H new ATOM 1616 N ALA A 114 -0.563 2.018 1.716 1.00 0.00 N ATOM 1617 CA ALA A 114 -1.225 0.719 2.024 1.00 0.00 C ATOM 1618 C ALA A 114 -0.255 -0.429 1.734 1.00 0.00 C ATOM 1619 O ALA A 114 0.255 -0.560 0.639 1.00 0.00 O ATOM 1620 CB ALA A 114 -2.432 0.655 1.089 1.00 0.00 C ATOM 0 H ALA A 114 0.186 1.965 1.025 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.524 0.636 3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.973 -0.276 1.256 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -3.092 1.499 1.289 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.093 0.697 0.054 1.00 0.00 H new ATOM 1626 N LEU A 115 0.012 -1.255 2.706 1.00 0.00 N ATOM 1627 CA LEU A 115 0.960 -2.385 2.481 1.00 0.00 C ATOM 1628 C LEU A 115 0.241 -3.567 1.828 1.00 0.00 C ATOM 1629 O LEU A 115 -0.893 -3.869 2.144 1.00 0.00 O ATOM 1630 CB LEU A 115 1.460 -2.764 3.875 1.00 0.00 C ATOM 1631 CG LEU A 115 1.710 -1.495 4.691 1.00 0.00 C ATOM 1632 CD1 LEU A 115 2.665 -1.809 5.844 1.00 0.00 C ATOM 1633 CD2 LEU A 115 2.334 -0.427 3.791 1.00 0.00 C ATOM 0 H LEU A 115 -0.383 -1.198 3.645 1.00 0.00 H new ATOM 0 HA LEU A 115 1.777 -2.109 1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.725 -3.393 4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.378 -3.346 3.798 1.00 0.00 H new ATOM 0 HG LEU A 115 0.765 -1.128 5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.843 -0.904 6.426 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.223 -2.571 6.485 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.610 -2.175 5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 115 2.513 0.478 4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.279 -0.795 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.655 -0.203 2.968 1.00 0.00 H new ATOM 1645 N GLN A 116 0.891 -4.239 0.920 1.00 0.00 N ATOM 1646 CA GLN A 116 0.248 -5.405 0.249 1.00 0.00 C ATOM 1647 C GLN A 116 1.256 -6.549 0.106 1.00 0.00 C ATOM 1648 O GLN A 116 1.957 -6.652 -0.880 1.00 0.00 O ATOM 1649 CB GLN A 116 -0.176 -4.885 -1.125 1.00 0.00 C ATOM 1650 CG GLN A 116 -0.861 -6.010 -1.907 1.00 0.00 C ATOM 1651 CD GLN A 116 -1.376 -5.464 -3.240 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -0.807 -5.847 -4.350 1.00 0.00 O flip ATOM 1653 NE2 GLN A 116 -2.305 -4.683 -3.271 1.00 0.00 N flip ATOM 0 H GLN A 116 1.841 -4.032 0.612 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.598 -5.796 0.814 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.855 -4.040 -1.012 1.00 0.00 H new ATOM 0 HB3 GLN A 116 0.694 -4.524 -1.673 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -0.159 -6.825 -2.083 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -1.687 -6.420 -1.326 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -2.749 -4.384 -2.403 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.641 -4.326 -4.165 1.00 0.00 H new ATOM 1662 N THR A 117 1.335 -7.407 1.087 1.00 0.00 N ATOM 1663 CA THR A 117 2.300 -8.542 1.010 1.00 0.00 C ATOM 1664 C THR A 117 1.923 -9.485 -0.135 1.00 0.00 C ATOM 1665 O THR A 117 0.924 -9.301 -0.802 1.00 0.00 O ATOM 1666 CB THR A 117 2.179 -9.257 2.356 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.812 -8.478 3.363 1.00 0.00 O ATOM 1668 CG2 THR A 117 2.851 -10.628 2.271 1.00 0.00 C ATOM 0 H THR A 117 0.774 -7.371 1.938 1.00 0.00 H new ATOM 0 HA THR A 117 3.318 -8.204 0.817 1.00 0.00 H new ATOM 0 HB THR A 117 1.126 -9.387 2.605 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.560 -8.819 4.247 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.764 -11.136 3.231 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.364 -11.224 1.499 1.00 0.00 H new ATOM 0 HG23 THR A 117 3.905 -10.502 2.022 1.00 0.00 H new ATOM 1676 N GLU A 118 2.717 -10.495 -0.367 1.00 0.00 N ATOM 1677 CA GLU A 118 2.405 -11.452 -1.469 1.00 0.00 C ATOM 1678 C GLU A 118 2.774 -12.877 -1.051 1.00 0.00 C ATOM 1679 O GLU A 118 2.107 -13.830 -1.402 1.00 0.00 O ATOM 1680 CB GLU A 118 3.270 -10.995 -2.645 1.00 0.00 C ATOM 1681 CG GLU A 118 3.358 -12.119 -3.680 1.00 0.00 C ATOM 1682 CD GLU A 118 2.965 -11.577 -5.056 1.00 0.00 C ATOM 1683 OE1 GLU A 118 3.830 -11.041 -5.728 1.00 0.00 O ATOM 1684 OE2 GLU A 118 1.807 -11.710 -5.414 1.00 0.00 O ATOM 0 H GLU A 118 3.567 -10.699 0.158 1.00 0.00 H new ATOM 0 HA GLU A 118 1.345 -11.461 -1.722 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.843 -10.101 -3.099 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.268 -10.729 -2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.371 -12.521 -3.711 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.698 -12.940 -3.398 1.00 0.00 H new ATOM 1691 N GLN A 119 3.834 -13.032 -0.304 1.00 0.00 N ATOM 1692 CA GLN A 119 4.244 -14.398 0.134 1.00 0.00 C ATOM 1693 C GLN A 119 5.183 -14.310 1.340 1.00 0.00 C ATOM 1694 O GLN A 119 5.852 -13.317 1.547 1.00 0.00 O ATOM 1695 CB GLN A 119 4.972 -14.998 -1.070 1.00 0.00 C ATOM 1696 CG GLN A 119 3.967 -15.277 -2.189 1.00 0.00 C ATOM 1697 CD GLN A 119 4.646 -16.083 -3.297 1.00 0.00 C ATOM 1698 OE1 GLN A 119 4.552 -15.740 -4.459 1.00 0.00 O ATOM 1699 NE2 GLN A 119 5.332 -17.148 -2.984 1.00 0.00 N ATOM 0 H GLN A 119 4.433 -12.273 0.022 1.00 0.00 H new ATOM 0 HA GLN A 119 3.392 -15.005 0.440 1.00 0.00 H new ATOM 0 HB2 GLN A 119 5.742 -14.311 -1.422 1.00 0.00 H new ATOM 0 HB3 GLN A 119 5.475 -15.921 -0.781 1.00 0.00 H new ATOM 0 HG2 GLN A 119 3.113 -15.828 -1.796 1.00 0.00 H new ATOM 0 HG3 GLN A 119 3.584 -14.339 -2.590 1.00 0.00 H new ATOM 0 HE21 GLN A 119 5.411 -17.436 -2.009 1.00 0.00 H new ATOM 0 HE22 GLN A 119 5.790 -17.693 -3.715 1.00 0.00 H new ATOM 1708 N GLU A 120 5.238 -15.342 2.138 1.00 0.00 N ATOM 1709 CA GLU A 120 6.136 -15.318 3.329 1.00 0.00 C ATOM 1710 C GLU A 120 7.060 -16.537 3.308 1.00 0.00 C ATOM 1711 O GLU A 120 6.790 -17.517 2.642 1.00 0.00 O ATOM 1712 CB GLU A 120 5.197 -15.375 4.535 1.00 0.00 C ATOM 1713 CG GLU A 120 4.322 -14.120 4.560 1.00 0.00 C ATOM 1714 CD GLU A 120 2.982 -14.445 5.223 1.00 0.00 C ATOM 1715 OE1 GLU A 120 2.981 -14.704 6.415 1.00 0.00 O ATOM 1716 OE2 GLU A 120 1.981 -14.430 4.527 1.00 0.00 O ATOM 0 H GLU A 120 4.700 -16.200 2.017 1.00 0.00 H new ATOM 0 HA GLU A 120 6.773 -14.434 3.354 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.572 -16.266 4.481 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.775 -15.447 5.456 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.826 -13.323 5.106 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.159 -13.757 3.545 1.00 0.00 H new ATOM 1723 N GLN A 121 8.150 -16.492 4.027 1.00 0.00 N ATOM 1724 CA GLN A 121 9.075 -17.659 4.029 1.00 0.00 C ATOM 1725 C GLN A 121 9.991 -17.637 5.261 1.00 0.00 C ATOM 1726 O GLN A 121 11.070 -17.080 5.229 1.00 0.00 O ATOM 1727 CB GLN A 121 9.901 -17.500 2.752 1.00 0.00 C ATOM 1728 CG GLN A 121 11.276 -18.142 2.950 1.00 0.00 C ATOM 1729 CD GLN A 121 11.908 -18.428 1.586 1.00 0.00 C ATOM 1730 OE1 GLN A 121 13.131 -18.036 1.354 1.00 0.00 O flip ATOM 1731 NE2 GLN A 121 11.284 -19.015 0.725 1.00 0.00 N flip ATOM 0 H GLN A 121 8.437 -15.704 4.608 1.00 0.00 H new ATOM 0 HA GLN A 121 8.534 -18.605 4.065 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.387 -17.968 1.913 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.013 -16.444 2.508 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.919 -17.478 3.528 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.179 -19.067 3.519 1.00 0.00 H new ATOM 0 HE21 GLN A 121 10.328 -19.321 0.907 1.00 0.00 H new ATOM 0 HE22 GLN A 121 11.716 -19.202 -0.180 1.00 0.00 H new ATOM 1740 N ASP A 122 9.583 -18.252 6.342 1.00 0.00 N ATOM 1741 CA ASP A 122 10.448 -18.274 7.552 1.00 0.00 C ATOM 1742 C ASP A 122 10.784 -19.727 7.924 1.00 0.00 C ATOM 1743 O ASP A 122 10.526 -20.636 7.161 1.00 0.00 O ATOM 1744 CB ASP A 122 9.641 -17.579 8.644 1.00 0.00 C ATOM 1745 CG ASP A 122 10.259 -16.210 8.932 1.00 0.00 C ATOM 1746 OD1 ASP A 122 11.217 -16.161 9.686 1.00 0.00 O ATOM 1747 OD2 ASP A 122 9.764 -15.233 8.395 1.00 0.00 O ATOM 0 H ASP A 122 8.691 -18.737 6.436 1.00 0.00 H new ATOM 0 HA ASP A 122 11.400 -17.767 7.398 1.00 0.00 H new ATOM 0 HB2 ASP A 122 8.604 -17.464 8.329 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.634 -18.186 9.549 1.00 0.00 H new ATOM 1846 N MET A 129 7.088 -21.212 5.125 1.00 0.00 N ATOM 1847 CA MET A 129 7.113 -20.913 3.672 1.00 0.00 C ATOM 1848 C MET A 129 5.744 -21.183 3.057 1.00 0.00 C ATOM 1849 O MET A 129 5.302 -22.309 2.946 1.00 0.00 O ATOM 1850 CB MET A 129 8.166 -21.854 3.096 1.00 0.00 C ATOM 1851 CG MET A 129 7.863 -22.131 1.624 1.00 0.00 C ATOM 1852 SD MET A 129 7.661 -23.912 1.373 1.00 0.00 S ATOM 1853 CE MET A 129 5.854 -23.918 1.269 1.00 0.00 C ATOM 0 HA MET A 129 7.348 -19.869 3.464 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.157 -21.411 3.196 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.177 -22.789 3.657 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.957 -21.606 1.323 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.672 -21.754 0.998 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.533 -24.675 0.553 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.434 -24.144 2.249 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.505 -22.939 0.942 1.00 0.00 H new ATOM 1863 N VAL A 130 5.075 -20.142 2.662 1.00 0.00 N ATOM 1864 CA VAL A 130 3.726 -20.296 2.047 1.00 0.00 C ATOM 1865 C VAL A 130 3.450 -19.132 1.093 1.00 0.00 C ATOM 1866 O VAL A 130 4.222 -18.198 0.998 1.00 0.00 O ATOM 1867 CB VAL A 130 2.748 -20.270 3.222 1.00 0.00 C ATOM 1868 CG1 VAL A 130 1.612 -21.262 2.965 1.00 0.00 C ATOM 1869 CG2 VAL A 130 3.483 -20.662 4.507 1.00 0.00 C ATOM 0 H VAL A 130 5.405 -19.180 2.738 1.00 0.00 H new ATOM 0 HA VAL A 130 3.637 -21.214 1.466 1.00 0.00 H new ATOM 0 HB VAL A 130 2.337 -19.266 3.328 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.915 -21.243 3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.087 -20.985 2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.023 -22.266 2.858 1.00 0.00 H new ATOM 0 HG21 VAL A 130 2.786 -20.644 5.345 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.894 -21.666 4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 130 4.293 -19.956 4.693 1.00 0.00 H new ATOM 1879 N ALA A 131 2.351 -19.174 0.391 1.00 0.00 N ATOM 1880 CA ALA A 131 2.026 -18.065 -0.551 1.00 0.00 C ATOM 1881 C ALA A 131 0.638 -17.499 -0.237 1.00 0.00 C ATOM 1882 O ALA A 131 -0.364 -18.171 -0.377 1.00 0.00 O ATOM 1883 CB ALA A 131 2.043 -18.706 -1.938 1.00 0.00 C ATOM 0 H ALA A 131 1.664 -19.927 0.429 1.00 0.00 H new ATOM 0 HA ALA A 131 2.732 -17.238 -0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.812 -17.952 -2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.031 -19.123 -2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 131 1.298 -19.501 -1.981 1.00 0.00 H new ATOM 1889 N LYS A 132 0.573 -16.266 0.187 1.00 0.00 N ATOM 1890 CA LYS A 132 -0.750 -15.658 0.510 1.00 0.00 C ATOM 1891 C LYS A 132 -0.756 -14.174 0.135 1.00 0.00 C ATOM 1892 O LYS A 132 0.074 -13.712 -0.621 1.00 0.00 O ATOM 1893 CB LYS A 132 -0.906 -15.830 2.022 1.00 0.00 C ATOM 1894 CG LYS A 132 -2.389 -15.763 2.393 1.00 0.00 C ATOM 1895 CD LYS A 132 -2.858 -17.139 2.867 1.00 0.00 C ATOM 1896 CE LYS A 132 -4.384 -17.148 2.979 1.00 0.00 C ATOM 1897 NZ LYS A 132 -4.857 -17.814 1.735 1.00 0.00 N ATOM 0 H LYS A 132 1.377 -15.654 0.324 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.566 -16.127 -0.040 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.485 -16.785 2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.353 -15.050 2.546 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.545 -15.023 3.178 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.976 -15.443 1.532 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.530 -17.908 2.167 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -2.411 -17.375 3.833 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -4.712 -17.690 3.866 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -4.780 -16.136 3.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -5.896 -17.858 1.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -4.536 -17.272 0.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -4.470 -18.778 1.689 1.00 0.00 H new ATOM 1911 N ARG A 133 -1.687 -13.423 0.659 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.744 -11.970 0.330 1.00 0.00 C ATOM 1913 C ARG A 133 -2.178 -11.164 1.557 1.00 0.00 C ATOM 1914 O ARG A 133 -3.323 -11.200 1.962 1.00 0.00 O ATOM 1915 CB ARG A 133 -2.789 -11.857 -0.782 1.00 0.00 C ATOM 1916 CG ARG A 133 -2.278 -12.568 -2.037 1.00 0.00 C ATOM 1917 CD ARG A 133 -3.360 -13.513 -2.564 1.00 0.00 C ATOM 1918 NE ARG A 133 -3.626 -13.055 -3.956 1.00 0.00 N ATOM 1919 CZ ARG A 133 -2.993 -13.605 -4.956 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -3.317 -14.806 -5.351 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -2.037 -12.955 -5.561 1.00 0.00 N ATOM 0 H ARG A 133 -2.409 -13.752 1.300 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.774 -11.579 0.021 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.730 -12.301 -0.458 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.990 -10.808 -1.002 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.016 -11.836 -2.801 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.372 -13.128 -1.807 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -3.022 -14.549 -2.547 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -4.261 -13.462 -1.953 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.303 -12.312 -4.128 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.064 -15.314 -4.878 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -2.823 -15.237 -6.133 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.784 -12.016 -5.252 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.543 -13.386 -6.342 1.00 0.00 H new ATOM 1935 N ARG A 134 -1.273 -10.435 2.151 1.00 0.00 N ATOM 1936 CA ARG A 134 -1.636 -9.625 3.349 1.00 0.00 C ATOM 1937 C ARG A 134 -1.583 -8.134 3.007 1.00 0.00 C ATOM 1938 O ARG A 134 -0.528 -7.578 2.777 1.00 0.00 O ATOM 1939 CB ARG A 134 -0.581 -9.974 4.399 1.00 0.00 C ATOM 1940 CG ARG A 134 -1.267 -10.511 5.656 1.00 0.00 C ATOM 1941 CD ARG A 134 -1.336 -9.405 6.712 1.00 0.00 C ATOM 1942 NE ARG A 134 0.028 -9.357 7.306 1.00 0.00 N ATOM 1943 CZ ARG A 134 0.186 -9.505 8.593 1.00 0.00 C ATOM 1944 NH1 ARG A 134 0.121 -10.694 9.126 1.00 0.00 N ATOM 1945 NH2 ARG A 134 0.408 -8.463 9.347 1.00 0.00 N ATOM 0 H ARG A 134 -0.298 -10.365 1.859 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.645 -9.836 3.703 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.109 -10.719 4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.009 -9.091 4.644 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.271 -10.861 5.414 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.717 -11.367 6.046 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.606 -8.448 6.265 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.089 -9.627 7.468 1.00 0.00 H new ATOM 0 HE ARG A 134 0.840 -9.208 6.707 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.053 -11.508 8.537 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.245 -10.809 10.132 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.458 -7.533 8.930 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.532 -8.578 10.353 1.00 0.00 H new ATOM 1959 N PHE A 135 -2.713 -7.483 2.967 1.00 0.00 N ATOM 1960 CA PHE A 135 -2.723 -6.030 2.633 1.00 0.00 C ATOM 1961 C PHE A 135 -2.974 -5.192 3.889 1.00 0.00 C ATOM 1962 O PHE A 135 -4.024 -5.264 4.497 1.00 0.00 O ATOM 1963 CB PHE A 135 -3.870 -5.862 1.637 1.00 0.00 C ATOM 1964 CG PHE A 135 -3.787 -4.496 0.999 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -4.223 -3.366 1.702 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -3.272 -4.359 -0.296 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -4.145 -2.100 1.109 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -3.193 -3.093 -0.889 1.00 0.00 C ATOM 1969 CZ PHE A 135 -3.631 -1.963 -0.186 1.00 0.00 C ATOM 0 H PHE A 135 -3.629 -7.893 3.151 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.770 -5.697 2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -3.817 -6.636 0.872 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -4.827 -5.980 2.145 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.619 -3.471 2.701 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.935 -5.231 -0.838 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -4.482 -1.229 1.651 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.795 -2.988 -1.887 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.572 -0.986 -0.643 1.00 0.00 H new ATOM 1979 N ARG A 136 -2.021 -4.389 4.275 1.00 0.00 N ATOM 1980 CA ARG A 136 -2.204 -3.537 5.484 1.00 0.00 C ATOM 1981 C ARG A 136 -2.641 -2.131 5.064 1.00 0.00 C ATOM 1982 O ARG A 136 -2.586 -1.778 3.902 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.829 -3.495 6.153 1.00 0.00 C ATOM 1984 CG ARG A 136 -0.999 -3.289 7.658 1.00 0.00 C ATOM 1985 CD ARG A 136 0.011 -2.250 8.150 1.00 0.00 C ATOM 1986 NE ARG A 136 -0.675 -0.938 7.984 1.00 0.00 N ATOM 1987 CZ ARG A 136 -1.347 -0.423 8.977 1.00 0.00 C ATOM 1988 NH1 ARG A 136 -2.481 -0.954 9.342 1.00 0.00 N ATOM 1989 NH2 ARG A 136 -0.884 0.623 9.605 1.00 0.00 N ATOM 0 H ARG A 136 -1.122 -4.286 3.805 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.968 -3.925 6.157 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.291 -4.423 5.961 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.232 -2.687 5.730 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.014 -2.957 7.878 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -0.851 -4.232 8.184 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.282 -2.425 9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.933 -2.290 7.570 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.619 -0.442 7.094 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.843 -1.772 8.851 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.006 -0.551 10.118 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.003 1.038 9.320 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.409 1.026 10.381 1.00 0.00 H new ATOM 2003 N ILE A 137 -3.081 -1.327 5.992 1.00 0.00 N ATOM 2004 CA ILE A 137 -3.522 0.049 5.629 1.00 0.00 C ATOM 2005 C ILE A 137 -2.956 1.074 6.616 1.00 0.00 C ATOM 2006 O ILE A 137 -2.995 0.883 7.816 1.00 0.00 O ATOM 2007 CB ILE A 137 -5.047 0.011 5.712 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -5.604 1.423 5.514 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -5.471 -0.514 7.085 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -5.522 2.194 6.832 1.00 0.00 C ATOM 0 H ILE A 137 -3.154 -1.562 6.982 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.173 0.342 4.639 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.436 -0.647 4.935 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -5.039 1.943 4.741 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -6.638 1.373 5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.559 -0.541 7.144 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.075 -1.519 7.228 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.082 0.144 7.862 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.919 3.199 6.691 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -6.107 1.677 7.593 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -4.482 2.256 7.153 1.00 0.00 H new ATOM 2022 N GLY A 138 -2.435 2.161 6.118 1.00 0.00 N ATOM 2023 CA GLY A 138 -1.869 3.204 7.019 1.00 0.00 C ATOM 2024 C GLY A 138 -1.790 4.531 6.264 1.00 0.00 C ATOM 2025 O GLY A 138 -0.769 4.881 5.709 1.00 0.00 O ATOM 0 H GLY A 138 -2.377 2.373 5.122 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.493 3.313 7.906 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.878 2.907 7.361 1.00 0.00 H new ATOM 2029 N ASP A 139 -2.864 5.272 6.232 1.00 0.00 N ATOM 2030 CA ASP A 139 -2.847 6.573 5.505 1.00 0.00 C ATOM 2031 C ASP A 139 -2.934 7.741 6.491 1.00 0.00 C ATOM 2032 O ASP A 139 -3.609 7.668 7.498 1.00 0.00 O ATOM 2033 CB ASP A 139 -4.083 6.539 4.605 1.00 0.00 C ATOM 2034 CG ASP A 139 -3.995 5.337 3.661 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -3.063 5.292 2.876 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -4.862 4.482 3.741 1.00 0.00 O ATOM 0 H ASP A 139 -3.750 5.033 6.677 1.00 0.00 H new ATOM 0 HA ASP A 139 -1.928 6.712 4.935 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -4.986 6.473 5.212 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -4.153 7.462 4.030 1.00 0.00 H new ATOM 2041 N ILE A 140 -2.257 8.820 6.204 1.00 0.00 N ATOM 2042 CA ILE A 140 -2.297 9.994 7.114 1.00 0.00 C ATOM 2043 C ILE A 140 -2.853 11.207 6.362 1.00 0.00 C ATOM 2044 O ILE A 140 -2.125 12.090 5.955 1.00 0.00 O ATOM 2045 CB ILE A 140 -0.842 10.222 7.511 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -0.765 11.314 8.581 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -0.053 10.657 6.277 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -0.951 12.682 7.926 1.00 0.00 C ATOM 0 H ILE A 140 -1.676 8.937 5.374 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.935 9.838 7.984 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.421 9.300 7.912 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.534 11.153 9.336 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.197 11.271 9.091 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.989 10.823 6.551 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.109 9.878 5.516 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.475 11.581 5.882 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.896 13.460 8.687 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.166 12.841 7.187 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.924 12.722 7.436 1.00 0.00 H new ATOM 2060 N ALA A 141 -4.139 11.250 6.166 1.00 0.00 N ATOM 2061 CA ALA A 141 -4.745 12.399 5.436 1.00 0.00 C ATOM 2062 C ALA A 141 -4.278 13.719 6.052 1.00 0.00 C ATOM 2063 O ALA A 141 -4.231 13.871 7.257 1.00 0.00 O ATOM 2064 CB ALA A 141 -6.254 12.228 5.609 1.00 0.00 C ATOM 0 H ALA A 141 -4.799 10.539 6.480 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.457 12.420 4.385 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.773 13.039 5.098 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.563 11.273 5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.503 12.250 6.670 1.00 0.00 H new ATOM 2070 N GLY A 142 -3.930 14.676 5.237 1.00 0.00 N ATOM 2071 CA GLY A 142 -3.467 15.984 5.780 1.00 0.00 C ATOM 2072 C GLY A 142 -4.421 16.443 6.881 1.00 0.00 C ATOM 2073 O GLY A 142 -4.010 16.749 7.984 1.00 0.00 O ATOM 0 H GLY A 142 -3.946 14.609 4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.456 15.888 6.176 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.428 16.728 4.984 1.00 0.00 H new ATOM 2077 N GLU A 143 -5.692 16.492 6.593 1.00 0.00 N ATOM 2078 CA GLU A 143 -6.675 16.932 7.626 1.00 0.00 C ATOM 2079 C GLU A 143 -8.030 16.278 7.374 1.00 0.00 C ATOM 2080 O GLU A 143 -9.067 16.899 7.493 1.00 0.00 O ATOM 2081 CB GLU A 143 -6.782 18.445 7.463 1.00 0.00 C ATOM 2082 CG GLU A 143 -6.182 18.866 6.119 1.00 0.00 C ATOM 2083 CD GLU A 143 -4.698 19.192 6.302 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -4.382 19.916 7.231 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -3.905 18.714 5.508 1.00 0.00 O ATOM 0 H GLU A 143 -6.094 16.247 5.688 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.362 16.652 8.632 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.826 18.753 7.518 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.259 18.946 8.278 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.302 18.066 5.389 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.711 19.736 5.729 1.00 0.00 H new ATOM 2092 N HIS A 144 -8.021 15.030 7.020 1.00 0.00 N ATOM 2093 CA HIS A 144 -9.303 14.320 6.749 1.00 0.00 C ATOM 2094 C HIS A 144 -10.304 14.573 7.874 1.00 0.00 C ATOM 2095 O HIS A 144 -10.479 13.763 8.762 1.00 0.00 O ATOM 2096 CB HIS A 144 -8.939 12.840 6.684 1.00 0.00 C ATOM 2097 CG HIS A 144 -8.087 12.479 7.869 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -6.768 12.726 8.162 1.00 0.00 N flip ATOM 2099 CD2 HIS A 144 -8.585 11.765 8.947 1.00 0.00 C flip ATOM 2100 CE1 HIS A 144 -6.452 12.177 9.401 1.00 0.00 C flip ATOM 2101 NE2 HIS A 144 -7.581 11.609 9.831 1.00 0.00 N flip ATOM 0 H HIS A 144 -7.180 14.465 6.905 1.00 0.00 H new ATOM 0 HA HIS A 144 -9.770 14.665 5.827 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -9.844 12.232 6.675 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -8.403 12.627 5.759 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -9.595 11.400 9.058 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -5.498 12.205 9.906 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -7.672 11.117 10.720 1.00 0.00 H new ATOM 2109 N THR A 145 -10.959 15.695 7.838 1.00 0.00 N ATOM 2110 CA THR A 145 -11.952 16.016 8.896 1.00 0.00 C ATOM 2111 C THR A 145 -13.373 15.905 8.338 1.00 0.00 C ATOM 2112 O THR A 145 -13.591 15.366 7.271 1.00 0.00 O ATOM 2113 CB THR A 145 -11.636 17.456 9.290 1.00 0.00 C ATOM 2114 OG1 THR A 145 -10.932 18.088 8.230 1.00 0.00 O ATOM 2115 CG2 THR A 145 -10.774 17.463 10.553 1.00 0.00 C ATOM 0 H THR A 145 -10.849 16.408 7.117 1.00 0.00 H new ATOM 0 HA THR A 145 -11.897 15.336 9.746 1.00 0.00 H new ATOM 0 HB THR A 145 -12.564 17.994 9.484 1.00 0.00 H new ATOM 0 HG1 THR A 145 -9.969 17.959 8.355 1.00 0.00 H new ATOM 0 HG21 THR A 145 -10.549 18.492 10.834 1.00 0.00 H new ATOM 0 HG22 THR A 145 -11.314 16.975 11.365 1.00 0.00 H new ATOM 0 HG23 THR A 145 -9.844 16.927 10.362 1.00 0.00 H new ATOM 2123 N SER A 146 -14.342 16.412 9.050 1.00 0.00 N ATOM 2124 CA SER A 146 -15.748 16.338 8.560 1.00 0.00 C ATOM 2125 C SER A 146 -15.951 17.298 7.390 1.00 0.00 C ATOM 2126 O SER A 146 -15.765 18.492 7.515 1.00 0.00 O ATOM 2127 CB SER A 146 -16.606 16.755 9.752 1.00 0.00 C ATOM 2128 OG SER A 146 -17.609 17.661 9.313 1.00 0.00 O ATOM 0 H SER A 146 -14.221 16.875 9.951 1.00 0.00 H new ATOM 0 HA SER A 146 -16.008 15.342 8.201 1.00 0.00 H new ATOM 0 HB2 SER A 146 -17.066 15.878 10.208 1.00 0.00 H new ATOM 0 HB3 SER A 146 -15.985 17.223 10.516 1.00 0.00 H new ATOM 0 HG SER A 146 -18.192 17.893 10.065 1.00 0.00 H new ATOM 2134 N PHE A 147 -16.335 16.789 6.252 1.00 0.00 N ATOM 2135 CA PHE A 147 -16.550 17.683 5.083 1.00 0.00 C ATOM 2136 C PHE A 147 -17.271 18.952 5.535 1.00 0.00 C ATOM 2137 O PHE A 147 -17.212 19.978 4.886 1.00 0.00 O ATOM 2138 CB PHE A 147 -17.413 16.880 4.110 1.00 0.00 C ATOM 2139 CG PHE A 147 -16.530 16.272 3.048 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -15.266 15.777 3.388 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -16.973 16.207 1.721 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -14.445 15.215 2.403 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -16.151 15.646 0.736 1.00 0.00 C ATOM 2144 CZ PHE A 147 -14.888 15.149 1.077 1.00 0.00 C ATOM 0 H PHE A 147 -16.508 15.798 6.083 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.615 17.993 4.616 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -17.951 16.097 4.644 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -18.162 17.526 3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.924 15.829 4.411 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -17.948 16.589 1.458 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.470 14.832 2.666 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -16.492 15.597 -0.288 1.00 0.00 H new ATOM 0 HZ PHE A 147 -14.255 14.715 0.317 1.00 0.00 H new ATOM 2154 N ASP A 148 -17.947 18.896 6.654 1.00 0.00 N ATOM 2155 CA ASP A 148 -18.659 20.107 7.148 1.00 0.00 C ATOM 2156 C ASP A 148 -17.787 21.334 6.912 1.00 0.00 C ATOM 2157 O ASP A 148 -18.266 22.443 6.783 1.00 0.00 O ATOM 2158 CB ASP A 148 -18.871 19.869 8.644 1.00 0.00 C ATOM 2159 CG ASP A 148 -20.023 20.745 9.142 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -21.164 20.366 8.930 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -19.745 21.778 9.727 1.00 0.00 O ATOM 0 H ASP A 148 -18.035 18.068 7.242 1.00 0.00 H new ATOM 0 HA ASP A 148 -19.607 20.277 6.637 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.094 18.818 8.828 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -17.959 20.103 9.193 1.00 0.00 H new ATOM 2166 N LYS A 149 -16.508 21.129 6.835 1.00 0.00 N ATOM 2167 CA LYS A 149 -15.579 22.267 6.584 1.00 0.00 C ATOM 2168 C LYS A 149 -15.521 22.542 5.081 1.00 0.00 C ATOM 2169 O LYS A 149 -14.580 23.120 4.574 1.00 0.00 O ATOM 2170 CB LYS A 149 -14.218 21.796 7.101 1.00 0.00 C ATOM 2171 CG LYS A 149 -14.222 21.809 8.631 1.00 0.00 C ATOM 2172 CD LYS A 149 -15.569 21.296 9.144 1.00 0.00 C ATOM 2173 CE LYS A 149 -15.550 21.253 10.673 1.00 0.00 C ATOM 2174 NZ LYS A 149 -16.913 21.688 11.087 1.00 0.00 N ATOM 0 H LYS A 149 -16.059 20.219 6.935 1.00 0.00 H new ATOM 0 HA LYS A 149 -15.893 23.188 7.076 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.006 20.791 6.736 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.429 22.446 6.723 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.414 21.184 9.012 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.043 22.820 8.997 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -16.373 21.945 8.798 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.768 20.302 8.744 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.328 20.250 11.037 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.784 21.915 11.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -16.862 22.149 12.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.290 22.359 10.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.539 20.860 11.145 1.00 0.00 H new ATOM 2188 N LEU A 150 -16.530 22.119 4.371 1.00 0.00 N ATOM 2189 CA LEU A 150 -16.566 22.331 2.898 1.00 0.00 C ATOM 2190 C LEU A 150 -17.856 21.727 2.343 1.00 0.00 C ATOM 2191 O LEU A 150 -17.828 20.856 1.496 1.00 0.00 O ATOM 2192 CB LEU A 150 -15.342 21.591 2.358 1.00 0.00 C ATOM 2193 CG LEU A 150 -15.548 21.271 0.877 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -14.296 21.659 0.089 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -15.809 19.772 0.712 1.00 0.00 C ATOM 0 H LEU A 150 -17.339 21.630 4.754 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.546 23.384 2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.449 22.202 2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.183 20.671 2.921 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.402 21.834 0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.445 21.430 -0.966 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.109 22.726 0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.441 21.097 0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.956 19.542 -0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.955 19.210 1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.702 19.494 1.272 1.00 0.00 H new ATOM 2207 N PRO A 151 -18.949 22.210 2.864 1.00 0.00 N ATOM 2208 CA PRO A 151 -20.278 21.721 2.456 1.00 0.00 C ATOM 2209 C PRO A 151 -20.770 22.484 1.227 1.00 0.00 C ATOM 2210 O PRO A 151 -21.330 23.558 1.329 1.00 0.00 O ATOM 2211 CB PRO A 151 -21.145 22.019 3.674 1.00 0.00 C ATOM 2212 CG PRO A 151 -20.461 23.145 4.398 1.00 0.00 C ATOM 2213 CD PRO A 151 -19.048 23.257 3.877 1.00 0.00 C ATOM 0 HA PRO A 151 -20.289 20.667 2.177 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.154 22.302 3.376 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -21.236 21.141 4.313 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -20.999 24.080 4.240 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -20.456 22.958 5.472 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.859 24.242 3.450 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.318 23.110 4.673 1.00 0.00 H new ATOM 2221 N LYS A 152 -20.565 21.932 0.067 1.00 0.00 N ATOM 2222 CA LYS A 152 -21.015 22.608 -1.177 1.00 0.00 C ATOM 2223 C LYS A 152 -21.476 21.556 -2.178 1.00 0.00 C ATOM 2224 O LYS A 152 -20.736 21.176 -3.050 1.00 0.00 O ATOM 2225 CB LYS A 152 -19.782 23.338 -1.710 1.00 0.00 C ATOM 2226 CG LYS A 152 -19.273 24.329 -0.664 1.00 0.00 C ATOM 2227 CD LYS A 152 -17.758 24.175 -0.508 1.00 0.00 C ATOM 2228 CE LYS A 152 -17.047 25.048 -1.545 1.00 0.00 C ATOM 2229 NZ LYS A 152 -15.994 24.172 -2.128 1.00 0.00 N ATOM 0 H LYS A 152 -20.101 21.034 -0.073 1.00 0.00 H new ATOM 0 HA LYS A 152 -21.844 23.294 -1.004 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -19.000 22.619 -1.954 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -20.030 23.864 -2.632 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -19.516 25.348 -0.965 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -19.767 24.152 0.291 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -17.454 24.465 0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -17.472 23.131 -0.638 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -17.740 25.395 -2.311 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.612 25.934 -1.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.462 24.701 -2.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -15.345 23.862 -1.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -16.438 23.340 -2.566 1.00 0.00 H new ATOM 2243 N ASP A 153 -22.690 21.090 -2.023 1.00 0.00 N ATOM 2244 CA ASP A 153 -23.269 20.039 -2.919 1.00 0.00 C ATOM 2245 C ASP A 153 -22.611 20.089 -4.285 1.00 0.00 C ATOM 2246 O ASP A 153 -23.211 20.424 -5.286 1.00 0.00 O ATOM 2247 CB ASP A 153 -24.754 20.384 -3.026 1.00 0.00 C ATOM 2248 CG ASP A 153 -25.349 20.524 -1.623 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -25.176 21.576 -1.031 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -25.966 19.577 -1.166 1.00 0.00 O ATOM 0 H ASP A 153 -23.324 21.405 -1.289 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.111 19.033 -2.529 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -24.883 21.313 -3.581 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -25.280 19.606 -3.579 1.00 0.00 H new ATOM 2255 N VAL A 154 -21.364 19.778 -4.298 1.00 0.00 N ATOM 2256 CA VAL A 154 -20.578 19.809 -5.549 1.00 0.00 C ATOM 2257 C VAL A 154 -20.004 18.422 -5.850 1.00 0.00 C ATOM 2258 O VAL A 154 -19.891 17.584 -4.977 1.00 0.00 O ATOM 2259 CB VAL A 154 -19.463 20.809 -5.250 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -18.296 20.588 -6.213 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -19.998 22.233 -5.409 1.00 0.00 C ATOM 0 H VAL A 154 -20.836 19.495 -3.472 1.00 0.00 H new ATOM 0 HA VAL A 154 -21.169 20.090 -6.421 1.00 0.00 H new ATOM 0 HB VAL A 154 -19.115 20.664 -4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -17.504 21.304 -5.995 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.912 19.575 -6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.639 20.727 -7.238 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -19.202 22.947 -5.196 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.351 22.377 -6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -20.823 22.391 -4.715 1.00 0.00 H new ATOM 2271 N MET A 155 -19.639 18.173 -7.076 1.00 0.00 N ATOM 2272 CA MET A 155 -19.072 16.838 -7.424 1.00 0.00 C ATOM 2273 C MET A 155 -17.549 16.930 -7.544 1.00 0.00 C ATOM 2274 O MET A 155 -17.018 17.844 -8.141 1.00 0.00 O ATOM 2275 CB MET A 155 -19.698 16.480 -8.773 1.00 0.00 C ATOM 2276 CG MET A 155 -20.512 15.192 -8.631 1.00 0.00 C ATOM 2277 SD MET A 155 -21.027 14.622 -10.270 1.00 0.00 S ATOM 2278 CE MET A 155 -21.537 12.956 -9.780 1.00 0.00 C ATOM 0 H MET A 155 -19.708 18.833 -7.851 1.00 0.00 H new ATOM 0 HA MET A 155 -19.287 16.085 -6.665 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.339 17.292 -9.116 1.00 0.00 H new ATOM 0 HB3 MET A 155 -18.919 16.350 -9.524 1.00 0.00 H new ATOM 0 HG2 MET A 155 -19.916 14.424 -8.138 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.386 15.368 -8.004 1.00 0.00 H new ATOM 0 HE1 MET A 155 -21.371 12.266 -10.608 1.00 0.00 H new ATOM 0 HE2 MET A 155 -20.953 12.635 -8.918 1.00 0.00 H new ATOM 0 HE3 MET A 155 -22.595 12.961 -9.519 1.00 0.00 H new ATOM 2288 N ALA A 156 -16.844 15.989 -6.979 1.00 0.00 N ATOM 2289 CA ALA A 156 -15.355 16.025 -7.059 1.00 0.00 C ATOM 2290 C ALA A 156 -14.826 14.745 -7.709 1.00 0.00 C ATOM 2291 O ALA A 156 -14.774 13.700 -7.091 1.00 0.00 O ATOM 2292 CB ALA A 156 -14.885 16.122 -5.607 1.00 0.00 C ATOM 0 H ALA A 156 -17.233 15.198 -6.466 1.00 0.00 H new ATOM 0 HA ALA A 156 -14.995 16.858 -7.663 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -13.796 16.153 -5.578 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.286 17.029 -5.155 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.238 15.253 -5.052 1.00 0.00 H new ATOM 2298 N THR A 157 -14.431 14.817 -8.951 1.00 0.00 N ATOM 2299 CA THR A 157 -13.903 13.602 -9.635 1.00 0.00 C ATOM 2300 C THR A 157 -12.902 12.884 -8.727 1.00 0.00 C ATOM 2301 O THR A 157 -12.268 13.490 -7.887 1.00 0.00 O ATOM 2302 CB THR A 157 -13.210 14.126 -10.894 1.00 0.00 C ATOM 2303 OG1 THR A 157 -12.575 13.046 -11.565 1.00 0.00 O ATOM 2304 CG2 THR A 157 -12.166 15.173 -10.505 1.00 0.00 C ATOM 0 H THR A 157 -14.451 15.663 -9.521 1.00 0.00 H new ATOM 0 HA THR A 157 -14.688 12.884 -9.874 1.00 0.00 H new ATOM 0 HB THR A 157 -13.948 14.582 -11.554 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.131 13.378 -12.373 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.673 15.546 -11.403 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.654 16.000 -9.989 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.425 14.721 -9.845 1.00 0.00 H new ATOM 2312 N TYR A 158 -12.758 11.597 -8.886 1.00 0.00 N ATOM 2313 CA TYR A 158 -11.799 10.847 -8.027 1.00 0.00 C ATOM 2314 C TYR A 158 -10.936 9.917 -8.883 1.00 0.00 C ATOM 2315 O TYR A 158 -11.415 9.264 -9.788 1.00 0.00 O ATOM 2316 CB TYR A 158 -12.675 10.036 -7.071 1.00 0.00 C ATOM 2317 CG TYR A 158 -12.807 10.775 -5.761 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -11.662 11.206 -5.081 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -14.075 11.031 -5.227 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -11.784 11.891 -3.866 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -14.198 11.716 -4.013 1.00 0.00 C ATOM 2322 CZ TYR A 158 -13.053 12.147 -3.332 1.00 0.00 C ATOM 2323 OH TYR A 158 -13.174 12.823 -2.135 1.00 0.00 O ATOM 0 H TYR A 158 -13.261 11.034 -9.571 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.118 11.510 -7.494 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -13.659 9.875 -7.511 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -12.236 9.053 -6.904 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -10.683 11.010 -5.494 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.959 10.700 -5.752 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -10.900 12.222 -3.341 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.177 11.912 -3.601 1.00 0.00 H new ATOM 0 HH TYR A 158 -14.099 13.127 -2.023 1.00 0.00 H new ATOM 2333 N ARG A 159 -9.665 9.852 -8.599 1.00 0.00 N ATOM 2334 CA ARG A 159 -8.764 8.967 -9.389 1.00 0.00 C ATOM 2335 C ARG A 159 -7.622 8.473 -8.503 1.00 0.00 C ATOM 2336 O ARG A 159 -6.939 9.249 -7.866 1.00 0.00 O ATOM 2337 CB ARG A 159 -8.226 9.848 -10.517 1.00 0.00 C ATOM 2338 CG ARG A 159 -7.087 10.721 -9.983 1.00 0.00 C ATOM 2339 CD ARG A 159 -6.466 11.513 -11.135 1.00 0.00 C ATOM 2340 NE ARG A 159 -7.620 12.144 -11.834 1.00 0.00 N ATOM 2341 CZ ARG A 159 -7.449 12.702 -13.002 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -7.381 11.962 -14.075 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -7.347 13.999 -13.096 1.00 0.00 N ATOM 0 H ARG A 159 -9.210 10.376 -7.851 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.278 8.087 -9.776 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.868 9.227 -11.339 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -9.024 10.475 -10.915 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.464 11.403 -9.221 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.330 10.098 -9.507 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.769 12.265 -10.766 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -5.906 10.861 -11.806 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.543 12.140 -11.401 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.461 10.948 -14.001 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.247 12.398 -14.987 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.401 14.577 -12.257 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.213 14.435 -14.008 1.00 0.00 H new ATOM 2357 N GLY A 160 -7.413 7.189 -8.449 1.00 0.00 N ATOM 2358 CA GLY A 160 -6.318 6.658 -7.597 1.00 0.00 C ATOM 2359 C GLY A 160 -6.118 5.177 -7.897 1.00 0.00 C ATOM 2360 O GLY A 160 -6.036 4.770 -9.040 1.00 0.00 O ATOM 0 H GLY A 160 -7.952 6.487 -8.956 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.396 7.207 -7.787 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.561 6.798 -6.544 1.00 0.00 H new ATOM 2364 N THR A 161 -6.036 4.363 -6.884 1.00 0.00 N ATOM 2365 CA THR A 161 -5.835 2.911 -7.129 1.00 0.00 C ATOM 2366 C THR A 161 -6.700 2.073 -6.187 1.00 0.00 C ATOM 2367 O THR A 161 -6.794 2.342 -5.006 1.00 0.00 O ATOM 2368 CB THR A 161 -4.351 2.665 -6.855 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.646 2.619 -8.088 1.00 0.00 O ATOM 2370 CG2 THR A 161 -4.180 1.338 -6.116 1.00 0.00 C ATOM 0 H THR A 161 -6.099 4.638 -5.904 1.00 0.00 H new ATOM 0 HA THR A 161 -6.120 2.628 -8.142 1.00 0.00 H new ATOM 0 HB THR A 161 -3.955 3.473 -6.240 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.056 1.949 -8.674 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.122 1.164 -5.921 1.00 0.00 H new ATOM 0 HG22 THR A 161 -4.722 1.376 -5.171 1.00 0.00 H new ATOM 0 HG23 THR A 161 -4.575 0.527 -6.728 1.00 0.00 H new ATOM 2378 N ALA A 162 -7.307 1.038 -6.700 1.00 0.00 N ATOM 2379 CA ALA A 162 -8.137 0.157 -5.837 1.00 0.00 C ATOM 2380 C ALA A 162 -7.593 -1.255 -5.976 1.00 0.00 C ATOM 2381 O ALA A 162 -7.591 -1.810 -7.048 1.00 0.00 O ATOM 2382 CB ALA A 162 -9.550 0.254 -6.409 1.00 0.00 C ATOM 0 H ALA A 162 -7.263 0.766 -7.682 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.128 0.432 -4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.223 -0.371 -5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.889 1.289 -6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.548 -0.086 -7.444 1.00 0.00 H new ATOM 2388 N PHE A 163 -7.100 -1.835 -4.925 1.00 0.00 N ATOM 2389 CA PHE A 163 -6.519 -3.198 -5.070 1.00 0.00 C ATOM 2390 C PHE A 163 -7.469 -4.282 -4.575 1.00 0.00 C ATOM 2391 O PHE A 163 -8.201 -4.103 -3.624 1.00 0.00 O ATOM 2392 CB PHE A 163 -5.244 -3.176 -4.228 1.00 0.00 C ATOM 2393 CG PHE A 163 -5.514 -3.818 -2.887 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -5.606 -5.211 -2.784 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -5.673 -3.019 -1.749 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -5.857 -5.806 -1.542 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -5.923 -3.614 -0.506 1.00 0.00 C ATOM 2398 CZ PHE A 163 -6.015 -5.007 -0.403 1.00 0.00 C ATOM 0 H PHE A 163 -7.072 -1.437 -3.986 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.326 -3.433 -6.117 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.446 -3.709 -4.744 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.904 -2.149 -4.090 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.483 -5.827 -3.663 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.603 -1.944 -1.829 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.929 -6.881 -1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.045 -2.998 0.373 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.208 -5.466 0.556 1.00 0.00 H new ATOM 2408 N GLY A 164 -7.448 -5.416 -5.219 1.00 0.00 N ATOM 2409 CA GLY A 164 -8.341 -6.532 -4.790 1.00 0.00 C ATOM 2410 C GLY A 164 -7.494 -7.681 -4.236 1.00 0.00 C ATOM 2411 O GLY A 164 -6.485 -8.050 -4.803 1.00 0.00 O ATOM 0 H GLY A 164 -6.853 -5.619 -6.022 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -9.039 -6.181 -4.030 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -8.937 -6.880 -5.634 1.00 0.00 H new ATOM 2415 N SER A 165 -7.892 -8.250 -3.126 1.00 0.00 N ATOM 2416 CA SER A 165 -7.105 -9.370 -2.543 1.00 0.00 C ATOM 2417 C SER A 165 -7.177 -10.596 -3.452 1.00 0.00 C ATOM 2418 O SER A 165 -6.463 -11.563 -3.274 1.00 0.00 O ATOM 2419 CB SER A 165 -7.762 -9.661 -1.195 1.00 0.00 C ATOM 2420 OG SER A 165 -7.675 -11.053 -0.920 1.00 0.00 O ATOM 0 H SER A 165 -8.726 -7.986 -2.602 1.00 0.00 H new ATOM 0 HA SER A 165 -6.050 -9.118 -2.434 1.00 0.00 H new ATOM 0 HB2 SER A 165 -7.269 -9.092 -0.407 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.805 -9.346 -1.211 1.00 0.00 H new ATOM 0 HG SER A 165 -8.005 -11.229 -0.014 1.00 0.00 H new ATOM 2426 N ASP A 166 -8.036 -10.557 -4.426 1.00 0.00 N ATOM 2427 CA ASP A 166 -8.167 -11.711 -5.360 1.00 0.00 C ATOM 2428 C ASP A 166 -8.549 -11.213 -6.755 1.00 0.00 C ATOM 2429 O ASP A 166 -8.878 -11.984 -7.634 1.00 0.00 O ATOM 2430 CB ASP A 166 -9.284 -12.574 -4.772 1.00 0.00 C ATOM 2431 CG ASP A 166 -9.300 -13.935 -5.473 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -9.895 -14.025 -6.534 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -8.718 -14.863 -4.937 1.00 0.00 O ATOM 0 H ASP A 166 -8.658 -9.772 -4.619 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.237 -12.269 -5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -9.130 -12.706 -3.701 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -10.246 -12.077 -4.897 1.00 0.00 H new ATOM 2438 N ASP A 167 -8.502 -9.927 -6.962 1.00 0.00 N ATOM 2439 CA ASP A 167 -8.855 -9.367 -8.293 1.00 0.00 C ATOM 2440 C ASP A 167 -7.697 -8.512 -8.803 1.00 0.00 C ATOM 2441 O ASP A 167 -6.749 -8.251 -8.090 1.00 0.00 O ATOM 2442 CB ASP A 167 -10.095 -8.506 -8.049 1.00 0.00 C ATOM 2443 CG ASP A 167 -11.114 -8.751 -9.163 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -11.879 -9.694 -9.043 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -11.113 -7.991 -10.117 1.00 0.00 O ATOM 0 H ASP A 167 -8.232 -9.237 -6.261 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.046 -10.139 -9.039 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -10.534 -8.748 -7.081 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.819 -7.452 -8.020 1.00 0.00 H new ATOM 2450 N ALA A 168 -7.765 -8.063 -10.022 1.00 0.00 N ATOM 2451 CA ALA A 168 -6.668 -7.216 -10.550 1.00 0.00 C ATOM 2452 C ALA A 168 -6.725 -5.858 -9.864 1.00 0.00 C ATOM 2453 O ALA A 168 -5.945 -4.972 -10.146 1.00 0.00 O ATOM 2454 CB ALA A 168 -6.950 -7.085 -12.042 1.00 0.00 C ATOM 0 H ALA A 168 -8.530 -8.245 -10.672 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.677 -7.635 -10.373 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.179 -6.470 -12.505 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.950 -8.074 -12.501 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.924 -6.618 -12.189 1.00 0.00 H new ATOM 2460 N GLY A 169 -7.655 -5.699 -8.960 1.00 0.00 N ATOM 2461 CA GLY A 169 -7.785 -4.410 -8.238 1.00 0.00 C ATOM 2462 C GLY A 169 -6.430 -3.717 -8.198 1.00 0.00 C ATOM 2463 O GLY A 169 -5.491 -4.208 -7.600 1.00 0.00 O ATOM 0 H GLY A 169 -8.332 -6.414 -8.693 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -8.517 -3.774 -8.735 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -8.148 -4.582 -7.225 1.00 0.00 H new ATOM 2467 N GLY A 170 -6.337 -2.579 -8.826 1.00 0.00 N ATOM 2468 CA GLY A 170 -5.059 -1.814 -8.840 1.00 0.00 C ATOM 2469 C GLY A 170 -5.347 -0.327 -9.113 1.00 0.00 C ATOM 2470 O GLY A 170 -4.986 0.533 -8.334 1.00 0.00 O ATOM 0 H GLY A 170 -7.103 -2.140 -9.337 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -4.547 -1.926 -7.884 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -4.394 -2.212 -9.606 1.00 0.00 H new ATOM 2474 N LYS A 171 -5.998 -0.014 -10.209 1.00 0.00 N ATOM 2475 CA LYS A 171 -6.303 1.419 -10.516 1.00 0.00 C ATOM 2476 C LYS A 171 -7.817 1.614 -10.611 1.00 0.00 C ATOM 2477 O LYS A 171 -8.512 0.803 -11.183 1.00 0.00 O ATOM 2478 CB LYS A 171 -5.647 1.683 -11.871 1.00 0.00 C ATOM 2479 CG LYS A 171 -4.156 1.965 -11.670 1.00 0.00 C ATOM 2480 CD LYS A 171 -3.480 2.134 -13.031 1.00 0.00 C ATOM 2481 CE LYS A 171 -3.655 3.576 -13.513 1.00 0.00 C ATOM 2482 NZ LYS A 171 -3.641 3.488 -15.001 1.00 0.00 N ATOM 0 H LYS A 171 -6.330 -0.686 -10.901 1.00 0.00 H new ATOM 0 HA LYS A 171 -5.934 2.098 -9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.780 0.822 -12.525 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.126 2.532 -12.360 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.023 2.866 -11.072 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.691 1.146 -11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -2.420 1.891 -12.955 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -3.915 1.443 -13.753 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -4.591 4.003 -13.151 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -2.851 4.215 -13.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -3.756 4.439 -15.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -2.736 3.085 -15.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.421 2.879 -15.320 1.00 0.00 H new ATOM 2496 N LEU A 172 -8.344 2.673 -10.056 1.00 0.00 N ATOM 2497 CA LEU A 172 -9.819 2.872 -10.131 1.00 0.00 C ATOM 2498 C LEU A 172 -10.181 4.357 -10.166 1.00 0.00 C ATOM 2499 O LEU A 172 -9.596 5.171 -9.479 1.00 0.00 O ATOM 2500 CB LEU A 172 -10.368 2.216 -8.862 1.00 0.00 C ATOM 2501 CG LEU A 172 -10.314 3.205 -7.693 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -11.369 2.824 -6.652 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -8.926 3.159 -7.051 1.00 0.00 C ATOM 0 H LEU A 172 -7.825 3.399 -9.561 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.237 2.438 -11.039 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.395 1.891 -9.026 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.786 1.326 -8.623 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.513 4.212 -8.060 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.330 3.528 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.358 2.855 -7.108 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.171 1.817 -6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.886 3.862 -6.219 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.728 2.152 -6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.173 3.430 -7.791 1.00 0.00 H new ATOM 2515 N THR A 173 -11.166 4.707 -10.947 1.00 0.00 N ATOM 2516 CA THR A 173 -11.603 6.128 -11.016 1.00 0.00 C ATOM 2517 C THR A 173 -12.924 6.268 -10.257 1.00 0.00 C ATOM 2518 O THR A 173 -13.803 5.439 -10.377 1.00 0.00 O ATOM 2519 CB THR A 173 -11.799 6.418 -12.505 1.00 0.00 C ATOM 2520 OG1 THR A 173 -10.624 6.053 -13.215 1.00 0.00 O ATOM 2521 CG2 THR A 173 -12.075 7.909 -12.705 1.00 0.00 C ATOM 0 H THR A 173 -11.689 4.065 -11.543 1.00 0.00 H new ATOM 0 HA THR A 173 -10.886 6.820 -10.573 1.00 0.00 H new ATOM 0 HB THR A 173 -12.645 5.841 -12.879 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.748 6.236 -14.170 1.00 0.00 H new ATOM 0 HG21 THR A 173 -12.214 8.114 -13.766 1.00 0.00 H new ATOM 0 HG22 THR A 173 -12.977 8.188 -12.160 1.00 0.00 H new ATOM 0 HG23 THR A 173 -11.231 8.489 -12.331 1.00 0.00 H new ATOM 2529 N TYR A 174 -13.072 7.289 -9.460 1.00 0.00 N ATOM 2530 CA TYR A 174 -14.339 7.433 -8.690 1.00 0.00 C ATOM 2531 C TYR A 174 -14.979 8.802 -8.930 1.00 0.00 C ATOM 2532 O TYR A 174 -14.333 9.743 -9.345 1.00 0.00 O ATOM 2533 CB TYR A 174 -13.922 7.292 -7.226 1.00 0.00 C ATOM 2534 CG TYR A 174 -14.904 6.400 -6.504 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -16.201 6.856 -6.242 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -14.516 5.119 -6.096 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -17.111 6.029 -5.571 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -15.425 4.293 -5.425 1.00 0.00 C ATOM 2539 CZ TYR A 174 -16.723 4.748 -5.162 1.00 0.00 C ATOM 2540 OH TYR A 174 -17.618 3.933 -4.501 1.00 0.00 O ATOM 0 H TYR A 174 -12.379 8.022 -9.309 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.080 6.691 -8.988 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -12.918 6.872 -7.162 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -13.888 8.272 -6.751 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -16.500 7.845 -6.557 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -13.515 4.768 -6.299 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -18.112 6.380 -5.369 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -15.125 3.304 -5.110 1.00 0.00 H new ATOM 0 HH TYR A 174 -17.134 3.199 -4.069 1.00 0.00 H new ATOM 2550 N THR A 175 -16.249 8.913 -8.659 1.00 0.00 N ATOM 2551 CA THR A 175 -16.957 10.211 -8.848 1.00 0.00 C ATOM 2552 C THR A 175 -17.954 10.407 -7.704 1.00 0.00 C ATOM 2553 O THR A 175 -19.009 9.805 -7.678 1.00 0.00 O ATOM 2554 CB THR A 175 -17.687 10.078 -10.186 1.00 0.00 C ATOM 2555 OG1 THR A 175 -16.970 10.784 -11.188 1.00 0.00 O ATOM 2556 CG2 THR A 175 -19.097 10.658 -10.059 1.00 0.00 C ATOM 0 H THR A 175 -16.833 8.153 -8.311 1.00 0.00 H new ATOM 0 HA THR A 175 -16.282 11.067 -8.848 1.00 0.00 H new ATOM 0 HB THR A 175 -17.753 9.025 -10.461 1.00 0.00 H new ATOM 0 HG1 THR A 175 -17.436 10.698 -12.046 1.00 0.00 H new ATOM 0 HG21 THR A 175 -19.617 10.563 -11.012 1.00 0.00 H new ATOM 0 HG22 THR A 175 -19.646 10.114 -9.291 1.00 0.00 H new ATOM 0 HG23 THR A 175 -19.034 11.711 -9.783 1.00 0.00 H new ATOM 2564 N ILE A 176 -17.620 11.226 -6.745 1.00 0.00 N ATOM 2565 CA ILE A 176 -18.546 11.435 -5.595 1.00 0.00 C ATOM 2566 C ILE A 176 -18.808 12.927 -5.366 1.00 0.00 C ATOM 2567 O ILE A 176 -17.973 13.765 -5.638 1.00 0.00 O ATOM 2568 CB ILE A 176 -17.809 10.832 -4.399 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -17.763 9.308 -4.545 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -18.542 11.196 -3.107 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -16.416 8.787 -4.037 1.00 0.00 C ATOM 0 H ILE A 176 -16.750 11.758 -6.707 1.00 0.00 H new ATOM 0 HA ILE A 176 -19.520 10.976 -5.763 1.00 0.00 H new ATOM 0 HB ILE A 176 -16.794 11.227 -4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -18.577 8.853 -3.981 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -17.903 9.028 -5.589 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -18.015 10.765 -2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -18.576 12.280 -3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -19.558 10.802 -3.142 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -16.383 7.702 -4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -15.610 9.232 -4.621 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -16.295 9.055 -2.987 1.00 0.00 H new ATOM 2583 N ASP A 177 -19.965 13.258 -4.854 1.00 0.00 N ATOM 2584 CA ASP A 177 -20.288 14.690 -4.592 1.00 0.00 C ATOM 2585 C ASP A 177 -20.197 14.975 -3.090 1.00 0.00 C ATOM 2586 O ASP A 177 -20.599 14.171 -2.270 1.00 0.00 O ATOM 2587 CB ASP A 177 -21.721 14.877 -5.090 1.00 0.00 C ATOM 2588 CG ASP A 177 -22.025 16.371 -5.221 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -21.874 17.075 -4.238 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -22.403 16.784 -6.305 1.00 0.00 O ATOM 0 H ASP A 177 -20.701 12.596 -4.606 1.00 0.00 H new ATOM 0 HA ASP A 177 -19.598 15.370 -5.092 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -21.850 14.383 -6.053 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -22.422 14.412 -4.397 1.00 0.00 H new ATOM 2595 N PHE A 178 -19.663 16.111 -2.729 1.00 0.00 N ATOM 2596 CA PHE A 178 -19.525 16.459 -1.283 1.00 0.00 C ATOM 2597 C PHE A 178 -20.860 16.303 -0.543 1.00 0.00 C ATOM 2598 O PHE A 178 -21.605 15.368 -0.763 1.00 0.00 O ATOM 2599 CB PHE A 178 -19.079 17.923 -1.274 1.00 0.00 C ATOM 2600 CG PHE A 178 -17.816 18.074 -2.089 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -16.576 17.751 -1.525 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -17.886 18.536 -3.408 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -15.406 17.892 -2.280 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -16.715 18.677 -4.163 1.00 0.00 C ATOM 2605 CZ PHE A 178 -15.475 18.354 -3.599 1.00 0.00 C ATOM 0 H PHE A 178 -19.314 16.818 -3.377 1.00 0.00 H new ATOM 0 HA PHE A 178 -18.817 15.803 -0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -19.866 18.556 -1.684 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -18.905 18.254 -0.250 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -16.522 17.393 -0.507 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -18.843 18.784 -3.844 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -14.449 17.644 -1.844 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -16.768 19.035 -5.181 1.00 0.00 H new ATOM 0 HZ PHE A 178 -14.572 18.461 -4.182 1.00 0.00 H new ATOM 2615 N ALA A 179 -21.156 17.218 0.342 1.00 0.00 N ATOM 2616 CA ALA A 179 -22.429 17.144 1.119 1.00 0.00 C ATOM 2617 C ALA A 179 -23.529 16.529 0.258 1.00 0.00 C ATOM 2618 O ALA A 179 -24.382 15.813 0.742 1.00 0.00 O ATOM 2619 CB ALA A 179 -22.767 18.594 1.467 1.00 0.00 C ATOM 0 H ALA A 179 -20.566 18.020 0.562 1.00 0.00 H new ATOM 0 HA ALA A 179 -22.336 16.525 2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -23.693 18.624 2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -21.959 19.024 2.059 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -22.890 19.169 0.549 1.00 0.00 H new ATOM 2625 N ALA A 180 -23.495 16.772 -1.018 1.00 0.00 N ATOM 2626 CA ALA A 180 -24.513 16.169 -1.912 1.00 0.00 C ATOM 2627 C ALA A 180 -24.264 14.671 -1.929 1.00 0.00 C ATOM 2628 O ALA A 180 -24.014 14.079 -2.955 1.00 0.00 O ATOM 2629 CB ALA A 180 -24.265 16.783 -3.291 1.00 0.00 C ATOM 0 H ALA A 180 -22.805 17.363 -1.481 1.00 0.00 H new ATOM 0 HA ALA A 180 -25.541 16.350 -1.598 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -24.985 16.380 -4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -24.379 17.866 -3.233 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -23.254 16.542 -3.620 1.00 0.00 H new ATOM 2635 N LYS A 181 -24.297 14.078 -0.770 1.00 0.00 N ATOM 2636 CA LYS A 181 -24.024 12.617 -0.633 1.00 0.00 C ATOM 2637 C LYS A 181 -24.112 11.904 -1.981 1.00 0.00 C ATOM 2638 O LYS A 181 -25.059 11.198 -2.265 1.00 0.00 O ATOM 2639 CB LYS A 181 -25.111 12.103 0.311 1.00 0.00 C ATOM 2640 CG LYS A 181 -24.988 12.809 1.663 1.00 0.00 C ATOM 2641 CD LYS A 181 -26.135 12.371 2.575 1.00 0.00 C ATOM 2642 CE LYS A 181 -26.231 13.323 3.770 1.00 0.00 C ATOM 2643 NZ LYS A 181 -27.582 13.938 3.663 1.00 0.00 N ATOM 0 H LYS A 181 -24.506 14.553 0.108 1.00 0.00 H new ATOM 0 HA LYS A 181 -23.018 12.431 -0.256 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -26.096 12.285 -0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -25.015 11.025 0.441 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -24.030 12.569 2.125 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -25.012 13.890 1.524 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -27.074 12.370 2.021 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -25.969 11.351 2.922 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -26.114 12.787 4.712 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -25.448 14.081 3.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -27.723 14.604 4.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -27.661 14.447 2.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -28.307 13.193 3.706 1.00 0.00 H new ATOM 2657 N GLN A 182 -23.114 12.073 -2.806 1.00 0.00 N ATOM 2658 CA GLN A 182 -23.124 11.390 -4.134 1.00 0.00 C ATOM 2659 C GLN A 182 -21.823 10.609 -4.318 1.00 0.00 C ATOM 2660 O GLN A 182 -20.756 11.087 -3.997 1.00 0.00 O ATOM 2661 CB GLN A 182 -23.228 12.509 -5.170 1.00 0.00 C ATOM 2662 CG GLN A 182 -24.018 12.011 -6.382 1.00 0.00 C ATOM 2663 CD GLN A 182 -24.722 13.191 -7.054 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -24.710 14.292 -6.542 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -25.340 13.007 -8.188 1.00 0.00 N ATOM 0 H GLN A 182 -22.295 12.652 -2.620 1.00 0.00 H new ATOM 0 HA GLN A 182 -23.948 10.682 -4.229 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -23.720 13.378 -4.734 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -22.232 12.828 -5.478 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -23.348 11.523 -7.090 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -24.751 11.266 -6.071 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -25.351 12.083 -8.619 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -25.813 13.788 -8.644 1.00 0.00 H new ATOM 2674 N GLY A 183 -21.894 9.409 -4.824 1.00 0.00 N ATOM 2675 CA GLY A 183 -20.647 8.619 -5.010 1.00 0.00 C ATOM 2676 C GLY A 183 -20.823 7.609 -6.144 1.00 0.00 C ATOM 2677 O GLY A 183 -21.899 7.096 -6.382 1.00 0.00 O ATOM 0 H GLY A 183 -22.755 8.945 -5.114 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.815 9.287 -5.235 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.397 8.098 -4.086 1.00 0.00 H new ATOM 2681 N HIS A 184 -19.768 7.317 -6.846 1.00 0.00 N ATOM 2682 CA HIS A 184 -19.865 6.332 -7.956 1.00 0.00 C ATOM 2683 C HIS A 184 -18.506 6.183 -8.643 1.00 0.00 C ATOM 2684 O HIS A 184 -17.936 7.144 -9.119 1.00 0.00 O ATOM 2685 CB HIS A 184 -20.897 6.916 -8.920 1.00 0.00 C ATOM 2686 CG HIS A 184 -21.489 5.811 -9.750 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -20.934 4.688 -10.313 1.00 0.00 N flip ATOM 2688 CD2 HIS A 184 -22.831 5.782 -10.094 1.00 0.00 C flip ATOM 2689 CE1 HIS A 184 -21.913 3.972 -10.994 1.00 0.00 C flip ATOM 2690 NE2 HIS A 184 -23.037 4.675 -10.832 1.00 0.00 N flip ATOM 0 H HIS A 184 -18.841 7.718 -6.700 1.00 0.00 H new ATOM 0 HA HIS A 184 -20.156 5.341 -7.607 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -21.682 7.428 -8.363 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -20.428 7.659 -9.565 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -19.952 4.420 -10.242 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -23.576 6.514 -9.820 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -21.791 3.047 -11.537 1.00 0.00 H new ATOM 2698 N GLY A 185 -17.977 4.992 -8.699 1.00 0.00 N ATOM 2699 CA GLY A 185 -16.653 4.805 -9.356 1.00 0.00 C ATOM 2700 C GLY A 185 -16.462 3.337 -9.740 1.00 0.00 C ATOM 2701 O GLY A 185 -17.326 2.509 -9.527 1.00 0.00 O ATOM 0 H GLY A 185 -18.401 4.145 -8.321 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.587 5.433 -10.244 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -15.856 5.120 -8.683 1.00 0.00 H new ATOM 2705 N LYS A 186 -15.332 3.010 -10.306 1.00 0.00 N ATOM 2706 CA LYS A 186 -15.075 1.596 -10.708 1.00 0.00 C ATOM 2707 C LYS A 186 -13.604 1.240 -10.470 1.00 0.00 C ATOM 2708 O LYS A 186 -12.753 2.103 -10.399 1.00 0.00 O ATOM 2709 CB LYS A 186 -15.406 1.542 -12.199 1.00 0.00 C ATOM 2710 CG LYS A 186 -16.584 2.472 -12.495 1.00 0.00 C ATOM 2711 CD LYS A 186 -17.147 2.159 -13.883 1.00 0.00 C ATOM 2712 CE LYS A 186 -16.585 3.156 -14.899 1.00 0.00 C ATOM 2713 NZ LYS A 186 -17.171 2.745 -16.205 1.00 0.00 N ATOM 0 H LYS A 186 -14.574 3.662 -10.508 1.00 0.00 H new ATOM 0 HA LYS A 186 -15.671 0.887 -10.133 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -14.537 1.840 -12.786 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -15.653 0.521 -12.491 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -17.359 2.345 -11.740 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -16.260 3.512 -12.448 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -16.884 1.142 -14.173 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -18.235 2.215 -13.867 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -16.864 4.179 -14.645 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -15.496 3.121 -14.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -16.832 3.382 -16.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -16.882 1.770 -16.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -18.208 2.795 -16.151 1.00 0.00 H new ATOM 2727 N ILE A 187 -13.298 -0.024 -10.346 1.00 0.00 N ATOM 2728 CA ILE A 187 -11.880 -0.431 -10.111 1.00 0.00 C ATOM 2729 C ILE A 187 -11.356 -1.239 -11.301 1.00 0.00 C ATOM 2730 O ILE A 187 -12.045 -2.082 -11.839 1.00 0.00 O ATOM 2731 CB ILE A 187 -11.921 -1.296 -8.852 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -10.887 -2.418 -8.972 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -13.316 -1.905 -8.695 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -9.526 -1.820 -9.329 1.00 0.00 C ATOM 0 H ILE A 187 -13.967 -0.792 -10.397 1.00 0.00 H new ATOM 0 HA ILE A 187 -11.218 0.427 -9.995 1.00 0.00 H new ATOM 0 HB ILE A 187 -11.693 -0.681 -7.981 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.820 -2.967 -8.033 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.195 -3.131 -9.737 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -13.345 -2.522 -7.797 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -14.054 -1.107 -8.611 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -13.544 -2.520 -9.565 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -8.789 -2.618 -9.415 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -9.599 -1.290 -10.279 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.218 -1.124 -8.548 1.00 0.00 H new ATOM 2746 N GLU A 188 -10.140 -0.990 -11.716 1.00 0.00 N ATOM 2747 CA GLU A 188 -9.574 -1.744 -12.873 1.00 0.00 C ATOM 2748 C GLU A 188 -8.047 -1.608 -12.906 1.00 0.00 C ATOM 2749 O GLU A 188 -7.498 -0.567 -12.606 1.00 0.00 O ATOM 2750 CB GLU A 188 -10.195 -1.093 -14.109 1.00 0.00 C ATOM 2751 CG GLU A 188 -9.868 0.402 -14.116 1.00 0.00 C ATOM 2752 CD GLU A 188 -10.469 1.050 -15.365 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -11.684 1.087 -15.462 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -9.704 1.498 -16.203 1.00 0.00 O ATOM 0 H GLU A 188 -9.516 -0.297 -11.303 1.00 0.00 H new ATOM 0 HA GLU A 188 -9.794 -2.810 -12.816 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -9.811 -1.565 -15.014 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.275 -1.240 -14.107 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.267 0.877 -13.219 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -8.788 0.549 -14.101 1.00 0.00 H new ATOM 2761 N HIS A 189 -7.359 -2.655 -13.279 1.00 0.00 N ATOM 2762 CA HIS A 189 -5.873 -2.594 -13.345 1.00 0.00 C ATOM 2763 C HIS A 189 -5.344 -3.718 -14.231 1.00 0.00 C ATOM 2764 O HIS A 189 -4.354 -3.575 -14.920 1.00 0.00 O ATOM 2765 CB HIS A 189 -5.390 -2.805 -11.914 1.00 0.00 C ATOM 2766 CG HIS A 189 -4.058 -2.127 -11.737 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -3.805 -0.854 -12.221 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -2.894 -2.537 -11.133 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -2.534 -0.545 -11.904 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -1.933 -1.536 -11.241 1.00 0.00 N ATOM 0 H HIS A 189 -7.766 -3.553 -13.541 1.00 0.00 H new ATOM 0 HA HIS A 189 -5.527 -1.648 -13.760 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -6.115 -2.399 -11.209 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -5.301 -3.870 -11.701 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -2.747 -3.491 -10.648 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -2.058 0.391 -12.155 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.976 -1.555 -10.889 1.00 0.00 H new ATOM 2778 N LEU A 190 -5.997 -4.841 -14.194 1.00 0.00 N ATOM 2779 CA LEU A 190 -5.553 -6.003 -15.006 1.00 0.00 C ATOM 2780 C LEU A 190 -5.110 -5.563 -16.408 1.00 0.00 C ATOM 2781 O LEU A 190 -5.149 -4.398 -16.751 1.00 0.00 O ATOM 2782 CB LEU A 190 -6.783 -6.902 -15.067 1.00 0.00 C ATOM 2783 CG LEU A 190 -8.042 -6.040 -15.167 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -8.795 -6.401 -16.446 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -8.940 -6.310 -13.959 1.00 0.00 C ATOM 0 H LEU A 190 -6.830 -5.006 -13.629 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.689 -6.510 -14.576 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.717 -7.569 -15.927 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -6.830 -7.532 -14.179 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.765 -4.986 -15.186 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.694 -5.790 -16.524 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.155 -6.217 -17.309 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -9.074 -7.454 -16.419 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -9.838 -5.696 -14.029 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.221 -7.363 -13.942 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.402 -6.063 -13.044 1.00 0.00 H new ATOM 2859 N LEU A 195 -12.212 -5.720 -18.323 1.00 0.00 N ATOM 2860 CA LEU A 195 -12.587 -6.859 -17.437 1.00 0.00 C ATOM 2861 C LEU A 195 -12.709 -6.375 -15.994 1.00 0.00 C ATOM 2862 O LEU A 195 -12.821 -7.154 -15.069 1.00 0.00 O ATOM 2863 CB LEU A 195 -11.444 -7.863 -17.574 1.00 0.00 C ATOM 2864 CG LEU A 195 -11.376 -8.358 -19.019 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -10.730 -7.286 -19.895 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -10.540 -9.638 -19.079 1.00 0.00 C ATOM 0 HA LEU A 195 -13.546 -7.301 -17.709 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.500 -7.397 -17.292 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -11.599 -8.703 -16.897 1.00 0.00 H new ATOM 0 HG LEU A 195 -12.383 -8.564 -19.381 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.681 -7.639 -20.925 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.325 -6.374 -19.851 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.722 -7.080 -19.534 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.491 -9.992 -20.109 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -9.533 -9.432 -18.717 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -11.000 -10.403 -18.454 1.00 0.00 H new ATOM 2878 N ASN A 196 -12.691 -5.087 -15.799 1.00 0.00 N ATOM 2879 CA ASN A 196 -12.806 -4.535 -14.420 1.00 0.00 C ATOM 2880 C ASN A 196 -14.266 -4.559 -13.962 1.00 0.00 C ATOM 2881 O ASN A 196 -15.090 -5.255 -14.524 1.00 0.00 O ATOM 2882 CB ASN A 196 -12.295 -3.100 -14.530 1.00 0.00 C ATOM 2883 CG ASN A 196 -11.276 -3.013 -15.664 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -10.515 -4.045 -15.915 1.00 0.00 O flip ATOM 2885 ND2 ASN A 196 -11.169 -2.002 -16.327 1.00 0.00 N flip ATOM 0 H ASN A 196 -12.601 -4.389 -16.538 1.00 0.00 H new ATOM 0 HA ASN A 196 -12.239 -5.113 -13.690 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.125 -2.420 -14.719 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -11.837 -2.792 -13.590 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -11.764 -1.197 -16.130 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -10.484 -1.957 -17.082 1.00 0.00 H new ATOM 2892 N VAL A 197 -14.595 -3.810 -12.946 1.00 0.00 N ATOM 2893 CA VAL A 197 -16.004 -3.802 -12.456 1.00 0.00 C ATOM 2894 C VAL A 197 -16.472 -2.368 -12.191 1.00 0.00 C ATOM 2895 O VAL A 197 -15.706 -1.520 -11.772 1.00 0.00 O ATOM 2896 CB VAL A 197 -15.973 -4.604 -11.156 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -17.337 -4.516 -10.470 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -15.653 -6.068 -11.469 1.00 0.00 C ATOM 0 H VAL A 197 -13.952 -3.205 -12.435 1.00 0.00 H new ATOM 0 HA VAL A 197 -16.694 -4.227 -13.184 1.00 0.00 H new ATOM 0 HB VAL A 197 -15.207 -4.197 -10.495 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -17.315 -5.088 -9.542 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -17.566 -3.474 -10.248 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -18.103 -4.923 -11.130 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -15.630 -6.642 -10.542 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -16.419 -6.475 -12.129 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -14.681 -6.131 -11.959 1.00 0.00 H new ATOM 2908 N ASP A 198 -17.727 -2.094 -12.426 1.00 0.00 N ATOM 2909 CA ASP A 198 -18.254 -0.720 -12.182 1.00 0.00 C ATOM 2910 C ASP A 198 -18.856 -0.644 -10.779 1.00 0.00 C ATOM 2911 O ASP A 198 -19.599 -1.512 -10.366 1.00 0.00 O ATOM 2912 CB ASP A 198 -19.334 -0.513 -13.245 1.00 0.00 C ATOM 2913 CG ASP A 198 -20.159 0.728 -12.899 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -20.017 1.220 -11.791 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -20.919 1.165 -13.747 1.00 0.00 O ATOM 0 H ASP A 198 -18.411 -2.764 -12.777 1.00 0.00 H new ATOM 0 HA ASP A 198 -17.479 0.044 -12.243 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -18.875 -0.396 -14.227 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -19.980 -1.389 -13.298 1.00 0.00 H new ATOM 2920 N LEU A 199 -18.533 0.376 -10.035 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.075 0.486 -8.657 1.00 0.00 C ATOM 2922 C LEU A 199 -19.868 1.784 -8.483 1.00 0.00 C ATOM 2923 O LEU A 199 -19.692 2.744 -9.206 1.00 0.00 O ATOM 2924 CB LEU A 199 -17.851 0.476 -7.749 1.00 0.00 C ATOM 2925 CG LEU A 199 -17.905 1.677 -6.813 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -18.915 1.417 -5.694 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -16.532 1.895 -6.205 1.00 0.00 C ATOM 0 H LEU A 199 -17.917 1.137 -10.323 1.00 0.00 H new ATOM 0 HA LEU A 199 -19.764 -0.327 -8.425 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -17.821 -0.448 -7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -16.940 0.508 -8.347 1.00 0.00 H new ATOM 0 HG LEU A 199 -18.209 2.560 -7.375 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -18.950 2.279 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -19.902 1.252 -6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -18.614 0.534 -5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.563 2.753 -5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.237 1.007 -5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -15.808 2.081 -6.998 1.00 0.00 H new ATOM 2939 N ALA A 200 -20.728 1.809 -7.510 1.00 0.00 N ATOM 2940 CA ALA A 200 -21.543 3.028 -7.238 1.00 0.00 C ATOM 2941 C ALA A 200 -21.564 3.280 -5.730 1.00 0.00 C ATOM 2942 O ALA A 200 -21.804 2.379 -4.951 1.00 0.00 O ATOM 2943 CB ALA A 200 -22.945 2.697 -7.752 1.00 0.00 C ATOM 0 H ALA A 200 -20.906 1.027 -6.880 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.148 3.922 -7.720 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -23.604 3.549 -7.586 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -22.899 2.476 -8.818 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.333 1.829 -7.218 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.292 4.481 -5.301 1.00 0.00 N ATOM 2950 CA VAL A 201 -21.277 4.741 -3.833 1.00 0.00 C ATOM 2951 C VAL A 201 -22.001 6.042 -3.480 1.00 0.00 C ATOM 2952 O VAL A 201 -22.185 6.919 -4.296 1.00 0.00 O ATOM 2953 CB VAL A 201 -19.794 4.844 -3.478 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -19.581 5.975 -2.471 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -19.327 3.522 -2.863 1.00 0.00 C ATOM 0 H VAL A 201 -21.082 5.284 -5.893 1.00 0.00 H new ATOM 0 HA VAL A 201 -21.792 3.955 -3.281 1.00 0.00 H new ATOM 0 HB VAL A 201 -19.220 5.053 -4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -18.522 6.045 -2.221 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -19.914 6.917 -2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -20.155 5.770 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -18.269 3.592 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -19.904 3.316 -1.961 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -19.475 2.715 -3.580 1.00 0.00 H new ATOM 2965 N ALA A 202 -22.399 6.167 -2.249 1.00 0.00 N ATOM 2966 CA ALA A 202 -23.098 7.403 -1.802 1.00 0.00 C ATOM 2967 C ALA A 202 -22.247 8.111 -0.746 1.00 0.00 C ATOM 2968 O ALA A 202 -21.812 7.511 0.217 1.00 0.00 O ATOM 2969 CB ALA A 202 -24.416 6.919 -1.197 1.00 0.00 C ATOM 0 H ALA A 202 -22.270 5.460 -1.525 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.267 8.110 -2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -24.990 7.775 -0.843 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -24.990 6.385 -1.955 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -24.209 6.251 -0.361 1.00 0.00 H new ATOM 2975 N TYR A 203 -21.990 9.378 -0.923 1.00 0.00 N ATOM 2976 CA TYR A 203 -21.154 10.109 0.069 1.00 0.00 C ATOM 2977 C TYR A 203 -21.997 10.562 1.262 1.00 0.00 C ATOM 2978 O TYR A 203 -23.203 10.687 1.175 1.00 0.00 O ATOM 2979 CB TYR A 203 -20.608 11.321 -0.683 1.00 0.00 C ATOM 2980 CG TYR A 203 -20.072 12.321 0.311 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -20.947 12.965 1.194 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -18.702 12.599 0.354 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -20.452 13.888 2.121 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -18.205 13.522 1.283 1.00 0.00 C ATOM 2985 CZ TYR A 203 -19.082 14.167 2.165 1.00 0.00 C ATOM 2986 OH TYR A 203 -18.596 15.075 3.081 1.00 0.00 O ATOM 0 H TYR A 203 -22.322 9.937 -1.709 1.00 0.00 H new ATOM 0 HA TYR A 203 -20.359 9.479 0.467 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -19.819 11.013 -1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.395 11.775 -1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -22.005 12.749 1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -18.028 12.103 -0.328 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -21.127 14.385 2.802 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.147 13.736 1.319 1.00 0.00 H new ATOM 0 HH TYR A 203 -17.624 15.153 2.980 1.00 0.00 H new ATOM 2996 N ILE A 204 -21.364 10.814 2.375 1.00 0.00 N ATOM 2997 CA ILE A 204 -22.116 11.268 3.580 1.00 0.00 C ATOM 2998 C ILE A 204 -21.274 12.277 4.367 1.00 0.00 C ATOM 2999 O ILE A 204 -20.095 12.439 4.120 1.00 0.00 O ATOM 3000 CB ILE A 204 -22.349 10.002 4.404 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -23.751 9.460 4.118 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -22.225 10.331 5.892 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -24.771 10.197 4.988 1.00 0.00 C ATOM 0 H ILE A 204 -20.356 10.725 2.502 1.00 0.00 H new ATOM 0 HA ILE A 204 -23.054 11.761 3.325 1.00 0.00 H new ATOM 0 HB ILE A 204 -21.606 9.252 4.135 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -23.995 9.591 3.064 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -23.788 8.390 4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -22.391 9.428 6.479 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -21.227 10.719 6.097 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -22.968 11.081 6.162 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -25.770 9.811 4.784 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -24.530 10.044 6.040 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -24.741 11.263 4.761 1.00 0.00 H new ATOM 3015 N LYS A 205 -21.866 12.956 5.310 1.00 0.00 N ATOM 3016 CA LYS A 205 -21.093 13.952 6.105 1.00 0.00 C ATOM 3017 C LYS A 205 -20.307 13.250 7.218 1.00 0.00 C ATOM 3018 O LYS A 205 -19.095 13.175 7.168 1.00 0.00 O ATOM 3019 CB LYS A 205 -22.145 14.889 6.699 1.00 0.00 C ATOM 3020 CG LYS A 205 -22.186 16.188 5.893 1.00 0.00 C ATOM 3021 CD LYS A 205 -23.606 16.759 5.915 1.00 0.00 C ATOM 3022 CE LYS A 205 -23.657 17.963 6.857 1.00 0.00 C ATOM 3023 NZ LYS A 205 -23.484 19.150 5.974 1.00 0.00 N ATOM 0 H LYS A 205 -22.850 12.865 5.564 1.00 0.00 H new ATOM 0 HA LYS A 205 -20.366 14.490 5.496 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -23.124 14.409 6.685 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -21.909 15.103 7.742 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -21.486 16.911 6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -21.874 16.001 4.866 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -23.905 17.057 4.910 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -24.311 15.996 6.244 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -24.605 18.005 7.393 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -22.868 17.911 7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -23.508 20.017 6.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -22.570 19.086 5.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -24.253 19.177 5.274 1.00 0.00 H new ATOM 3037 N PRO A 206 -21.028 12.759 8.189 1.00 0.00 N ATOM 3038 CA PRO A 206 -20.390 12.053 9.329 1.00 0.00 C ATOM 3039 C PRO A 206 -19.881 10.677 8.891 1.00 0.00 C ATOM 3040 O PRO A 206 -20.653 9.788 8.588 1.00 0.00 O ATOM 3041 CB PRO A 206 -21.524 11.915 10.342 1.00 0.00 C ATOM 3042 CG PRO A 206 -22.778 11.962 9.529 1.00 0.00 C ATOM 3043 CD PRO A 206 -22.487 12.811 8.318 1.00 0.00 C ATOM 0 HA PRO A 206 -19.526 12.582 9.731 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -21.447 10.979 10.895 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -21.499 12.721 11.075 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -23.083 10.958 9.232 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -23.598 12.386 10.109 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -22.980 12.419 7.428 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -22.839 13.834 8.454 1.00 0.00 H new ATOM 3051 N ASP A 207 -18.588 10.493 8.853 1.00 0.00 N ATOM 3052 CA ASP A 207 -18.037 9.172 8.433 1.00 0.00 C ATOM 3053 C ASP A 207 -17.899 8.245 9.644 1.00 0.00 C ATOM 3054 O ASP A 207 -18.869 7.918 10.300 1.00 0.00 O ATOM 3055 CB ASP A 207 -16.662 9.486 7.840 1.00 0.00 C ATOM 3056 CG ASP A 207 -16.068 8.217 7.227 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -16.508 7.142 7.599 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -15.184 8.342 6.396 1.00 0.00 O ATOM 0 H ASP A 207 -17.892 11.198 9.094 1.00 0.00 H new ATOM 0 HA ASP A 207 -18.684 8.665 7.717 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -16.751 10.262 7.080 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -16.000 9.873 8.615 1.00 0.00 H new ATOM 3063 N GLU A 208 -16.704 7.821 9.945 1.00 0.00 N ATOM 3064 CA GLU A 208 -16.506 6.915 11.114 1.00 0.00 C ATOM 3065 C GLU A 208 -16.463 7.733 12.407 1.00 0.00 C ATOM 3066 O GLU A 208 -16.791 7.248 13.471 1.00 0.00 O ATOM 3067 CB GLU A 208 -15.162 6.232 10.865 1.00 0.00 C ATOM 3068 CG GLU A 208 -15.393 4.761 10.516 1.00 0.00 C ATOM 3069 CD GLU A 208 -14.059 4.011 10.555 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -13.322 4.102 9.588 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -13.798 3.358 11.553 1.00 0.00 O ATOM 0 H GLU A 208 -15.855 8.062 9.433 1.00 0.00 H new ATOM 0 HA GLU A 208 -17.314 6.191 11.220 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -14.634 6.731 10.052 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -14.532 6.312 11.751 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -16.094 4.315 11.221 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -15.841 4.677 9.526 1.00 0.00 H new ATOM 3078 N LYS A 209 -16.061 8.970 12.318 1.00 0.00 N ATOM 3079 CA LYS A 209 -15.997 9.824 13.538 1.00 0.00 C ATOM 3080 C LYS A 209 -16.471 11.242 13.208 1.00 0.00 C ATOM 3081 O LYS A 209 -17.346 11.781 13.855 1.00 0.00 O ATOM 3082 CB LYS A 209 -14.521 9.831 13.937 1.00 0.00 C ATOM 3083 CG LYS A 209 -14.015 8.392 14.052 1.00 0.00 C ATOM 3084 CD LYS A 209 -12.492 8.372 13.907 1.00 0.00 C ATOM 3085 CE LYS A 209 -11.865 9.271 14.975 1.00 0.00 C ATOM 3086 NZ LYS A 209 -11.763 8.411 16.187 1.00 0.00 N ATOM 0 H LYS A 209 -15.774 9.427 11.453 1.00 0.00 H new ATOM 0 HA LYS A 209 -16.634 9.452 14.341 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -13.936 10.375 13.196 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -14.393 10.349 14.887 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -14.305 7.969 15.014 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -14.472 7.772 13.281 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -12.120 7.353 14.010 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -12.206 8.717 12.913 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -10.885 9.631 14.663 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -12.482 10.149 15.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -11.311 8.946 16.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -12.715 8.116 16.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -11.192 7.570 15.969 1.00 0.00 H new ATOM 3100 N HIS A 210 -15.900 11.846 12.201 1.00 0.00 N ATOM 3101 CA HIS A 210 -16.318 13.227 11.826 1.00 0.00 C ATOM 3102 C HIS A 210 -15.692 13.624 10.487 1.00 0.00 C ATOM 3103 O HIS A 210 -15.306 14.756 10.286 1.00 0.00 O ATOM 3104 CB HIS A 210 -15.791 14.120 12.950 1.00 0.00 C ATOM 3105 CG HIS A 210 -14.574 13.486 13.566 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -13.288 13.890 13.245 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -14.431 12.478 14.486 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -12.435 13.134 13.961 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -13.080 12.256 14.734 1.00 0.00 N ATOM 0 H HIS A 210 -15.163 11.443 11.622 1.00 0.00 H new ATOM 0 HA HIS A 210 -17.398 13.314 11.709 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -15.542 15.106 12.559 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -16.562 14.263 13.707 1.00 0.00 H new ATOM 0 HD1 HIS A 210 -13.034 14.626 12.586 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -15.244 11.938 14.948 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -11.360 13.226 13.916 1.00 0.00 H new ATOM 3117 N HIS A 211 -15.586 12.699 9.571 1.00 0.00 N ATOM 3118 CA HIS A 211 -14.985 13.025 8.244 1.00 0.00 C ATOM 3119 C HIS A 211 -15.936 12.610 7.116 1.00 0.00 C ATOM 3120 O HIS A 211 -17.039 12.163 7.357 1.00 0.00 O ATOM 3121 CB HIS A 211 -13.693 12.211 8.184 1.00 0.00 C ATOM 3122 CG HIS A 211 -13.003 12.263 9.519 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -12.421 11.144 10.094 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -12.793 13.292 10.404 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -11.894 11.523 11.273 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -12.093 12.822 11.510 1.00 0.00 N ATOM 0 H HIS A 211 -15.889 11.732 9.684 1.00 0.00 H new ATOM 0 HA HIS A 211 -14.799 14.092 8.125 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -13.914 11.178 7.917 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -13.037 12.607 7.408 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -12.397 10.205 9.696 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -13.121 14.311 10.263 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -11.373 10.857 11.946 1.00 0.00 H new ATOM 3134 N ALA A 212 -15.517 12.752 5.887 1.00 0.00 N ATOM 3135 CA ALA A 212 -16.400 12.359 4.749 1.00 0.00 C ATOM 3136 C ALA A 212 -16.610 10.842 4.747 1.00 0.00 C ATOM 3137 O ALA A 212 -15.798 10.093 5.254 1.00 0.00 O ATOM 3138 CB ALA A 212 -15.645 12.798 3.494 1.00 0.00 C ATOM 0 H ALA A 212 -14.604 13.122 5.622 1.00 0.00 H new ATOM 0 HA ALA A 212 -17.387 12.817 4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.230 12.544 2.610 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -15.484 13.876 3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -14.683 12.288 3.451 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.695 10.380 4.184 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.951 8.910 4.159 1.00 0.00 C ATOM 3146 C VAL A 213 -18.276 8.447 2.735 1.00 0.00 C ATOM 3147 O VAL A 213 -18.696 9.222 1.899 1.00 0.00 O ATOM 3148 CB VAL A 213 -19.158 8.696 5.073 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -18.932 7.449 5.932 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -19.337 9.914 5.982 1.00 0.00 C ATOM 0 H VAL A 213 -18.413 10.954 3.742 1.00 0.00 H new ATOM 0 HA VAL A 213 -17.082 8.341 4.489 1.00 0.00 H new ATOM 0 HB VAL A 213 -20.053 8.564 4.465 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -19.792 7.296 6.584 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -18.807 6.580 5.286 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -18.036 7.582 6.538 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -20.198 9.759 6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -18.442 10.049 6.590 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -19.498 10.803 5.372 1.00 0.00 H new ATOM 3160 N ILE A 214 -18.087 7.185 2.459 1.00 0.00 N ATOM 3161 CA ILE A 214 -18.385 6.663 1.094 1.00 0.00 C ATOM 3162 C ILE A 214 -18.823 5.198 1.180 1.00 0.00 C ATOM 3163 O ILE A 214 -18.111 4.359 1.695 1.00 0.00 O ATOM 3164 CB ILE A 214 -17.068 6.784 0.329 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -16.915 8.210 -0.203 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -17.065 5.799 -0.841 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -18.145 8.582 -1.035 1.00 0.00 C ATOM 0 H ILE A 214 -17.738 6.492 3.121 1.00 0.00 H new ATOM 0 HA ILE A 214 -19.191 7.211 0.605 1.00 0.00 H new ATOM 0 HB ILE A 214 -16.238 6.556 0.998 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -16.800 8.908 0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -16.014 8.287 -0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -16.125 5.885 -1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.172 4.783 -0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -17.895 6.026 -1.510 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -18.035 9.598 -1.413 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -18.240 7.891 -1.873 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -19.037 8.522 -0.412 1.00 0.00 H new ATOM 3179 N SER A 215 -19.987 4.881 0.683 1.00 0.00 N ATOM 3180 CA SER A 215 -20.458 3.466 0.746 1.00 0.00 C ATOM 3181 C SER A 215 -21.322 3.137 -0.475 1.00 0.00 C ATOM 3182 O SER A 215 -22.077 3.961 -0.953 1.00 0.00 O ATOM 3183 CB SER A 215 -21.286 3.381 2.026 1.00 0.00 C ATOM 3184 OG SER A 215 -20.429 3.536 3.150 1.00 0.00 O ATOM 0 H SER A 215 -20.630 5.536 0.238 1.00 0.00 H new ATOM 0 HA SER A 215 -19.630 2.757 0.747 1.00 0.00 H new ATOM 0 HB2 SER A 215 -22.053 4.156 2.029 1.00 0.00 H new ATOM 0 HB3 SER A 215 -21.802 2.422 2.077 1.00 0.00 H new ATOM 0 HG SER A 215 -20.957 3.484 3.974 1.00 0.00 H new ATOM 3190 N GLY A 216 -21.220 1.938 -0.983 1.00 0.00 N ATOM 3191 CA GLY A 216 -22.037 1.561 -2.171 1.00 0.00 C ATOM 3192 C GLY A 216 -21.736 0.114 -2.574 1.00 0.00 C ATOM 3193 O GLY A 216 -21.118 -0.630 -1.839 1.00 0.00 O ATOM 0 H GLY A 216 -20.607 1.205 -0.627 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -23.097 1.671 -1.944 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -21.818 2.232 -3.002 1.00 0.00 H new ATOM 3197 N SER A 217 -22.171 -0.286 -3.739 1.00 0.00 N ATOM 3198 CA SER A 217 -21.914 -1.683 -4.195 1.00 0.00 C ATOM 3199 C SER A 217 -21.185 -1.672 -5.543 1.00 0.00 C ATOM 3200 O SER A 217 -20.967 -0.631 -6.132 1.00 0.00 O ATOM 3201 CB SER A 217 -23.298 -2.314 -4.341 1.00 0.00 C ATOM 3202 OG SER A 217 -23.321 -3.559 -3.656 1.00 0.00 O ATOM 0 H SER A 217 -22.693 0.295 -4.395 1.00 0.00 H new ATOM 0 HA SER A 217 -21.286 -2.236 -3.497 1.00 0.00 H new ATOM 0 HB2 SER A 217 -24.059 -1.648 -3.934 1.00 0.00 H new ATOM 0 HB3 SER A 217 -23.534 -2.461 -5.395 1.00 0.00 H new ATOM 0 HG SER A 217 -22.473 -4.028 -3.801 1.00 0.00 H new ATOM 3208 N VAL A 218 -20.807 -2.820 -6.036 1.00 0.00 N ATOM 3209 CA VAL A 218 -20.094 -2.872 -7.339 1.00 0.00 C ATOM 3210 C VAL A 218 -20.616 -4.033 -8.192 1.00 0.00 C ATOM 3211 O VAL A 218 -21.204 -4.970 -7.691 1.00 0.00 O ATOM 3212 CB VAL A 218 -18.624 -3.088 -6.978 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -17.751 -2.816 -8.203 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -18.233 -2.132 -5.850 1.00 0.00 C ATOM 0 H VAL A 218 -20.963 -3.724 -5.590 1.00 0.00 H new ATOM 0 HA VAL A 218 -20.242 -1.964 -7.924 1.00 0.00 H new ATOM 0 HB VAL A 218 -18.477 -4.117 -6.651 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -16.703 -2.970 -7.945 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -18.030 -3.497 -9.007 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -17.896 -1.787 -8.532 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -17.185 -2.284 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -18.380 -1.103 -6.178 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -18.855 -2.327 -4.976 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.400 -3.976 -9.478 1.00 0.00 N ATOM 3225 CA LEU A 219 -20.877 -5.074 -10.369 1.00 0.00 C ATOM 3226 C LEU A 219 -20.045 -5.094 -11.657 1.00 0.00 C ATOM 3227 O LEU A 219 -19.244 -4.213 -11.898 1.00 0.00 O ATOM 3228 CB LEU A 219 -22.335 -4.730 -10.676 1.00 0.00 C ATOM 3229 CG LEU A 219 -23.257 -5.655 -9.881 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -23.720 -4.945 -8.608 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -24.476 -6.015 -10.734 1.00 0.00 C ATOM 0 H LEU A 219 -19.913 -3.215 -9.952 1.00 0.00 H new ATOM 0 HA LEU A 219 -20.782 -6.057 -9.909 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -22.536 -3.690 -10.419 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -22.528 -4.837 -11.743 1.00 0.00 H new ATOM 0 HG LEU A 219 -22.717 -6.563 -9.614 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -24.377 -5.605 -8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -22.853 -4.687 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -24.260 -4.036 -8.874 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -25.134 -6.674 -10.168 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -25.015 -5.106 -11.000 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -24.148 -6.521 -11.642 1.00 0.00 H new ATOM 3243 N TYR A 220 -20.222 -6.088 -12.485 1.00 0.00 N ATOM 3244 CA TYR A 220 -19.430 -6.149 -13.750 1.00 0.00 C ATOM 3245 C TYR A 220 -20.136 -7.031 -14.786 1.00 0.00 C ATOM 3246 O TYR A 220 -20.917 -7.898 -14.447 1.00 0.00 O ATOM 3247 CB TYR A 220 -18.090 -6.766 -13.347 1.00 0.00 C ATOM 3248 CG TYR A 220 -17.334 -7.181 -14.585 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -17.142 -6.267 -15.629 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -16.823 -8.480 -14.691 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -16.441 -6.652 -16.777 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -16.121 -8.865 -15.840 1.00 0.00 C ATOM 3253 CZ TYR A 220 -15.930 -7.951 -16.883 1.00 0.00 C ATOM 3254 OH TYR A 220 -15.238 -8.331 -18.015 1.00 0.00 O ATOM 0 H TYR A 220 -20.877 -6.857 -12.343 1.00 0.00 H new ATOM 0 HA TYR A 220 -19.310 -5.166 -14.205 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -17.504 -6.047 -12.774 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -18.254 -7.629 -12.702 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -17.535 -5.264 -15.548 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -16.970 -9.185 -13.887 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -16.294 -5.947 -17.582 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.727 -9.867 -15.921 1.00 0.00 H new ATOM 0 HH TYR A 220 -14.951 -9.264 -17.925 1.00 0.00 H new ATOM 3264 N ASN A 221 -19.864 -6.819 -16.047 1.00 0.00 N ATOM 3265 CA ASN A 221 -20.517 -7.652 -17.102 1.00 0.00 C ATOM 3266 C ASN A 221 -20.664 -9.090 -16.610 1.00 0.00 C ATOM 3267 O ASN A 221 -21.534 -9.823 -17.035 1.00 0.00 O ATOM 3268 CB ASN A 221 -19.577 -7.584 -18.306 1.00 0.00 C ATOM 3269 CG ASN A 221 -20.346 -7.954 -19.576 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -20.220 -7.297 -20.590 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -21.143 -8.987 -19.563 1.00 0.00 N ATOM 0 H ASN A 221 -19.220 -6.107 -16.392 1.00 0.00 H new ATOM 0 HA ASN A 221 -21.516 -7.297 -17.354 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -19.161 -6.581 -18.400 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -18.738 -8.265 -18.165 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -21.660 -9.243 -20.404 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -21.249 -9.539 -18.712 1.00 0.00 H new ATOM 3278 N GLN A 222 -19.827 -9.479 -15.700 1.00 0.00 N ATOM 3279 CA GLN A 222 -19.903 -10.853 -15.139 1.00 0.00 C ATOM 3280 C GLN A 222 -20.854 -10.833 -13.948 1.00 0.00 C ATOM 3281 O GLN A 222 -20.477 -11.127 -12.834 1.00 0.00 O ATOM 3282 CB GLN A 222 -18.479 -11.188 -14.694 1.00 0.00 C ATOM 3283 CG GLN A 222 -18.123 -12.606 -15.145 1.00 0.00 C ATOM 3284 CD GLN A 222 -17.098 -13.206 -14.181 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -16.977 -12.768 -13.055 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -16.349 -14.198 -14.579 1.00 0.00 N ATOM 0 H GLN A 222 -19.083 -8.898 -15.314 1.00 0.00 H new ATOM 0 HA GLN A 222 -20.271 -11.591 -15.852 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -17.776 -10.472 -15.120 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -18.397 -11.109 -13.610 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -19.019 -13.226 -15.172 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -17.718 -12.586 -16.157 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -16.450 -14.566 -15.525 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -15.662 -14.605 -13.944 1.00 0.00 H new ATOM 3295 N ASP A 223 -22.080 -10.459 -14.198 1.00 0.00 N ATOM 3296 CA ASP A 223 -23.106 -10.364 -13.113 1.00 0.00 C ATOM 3297 C ASP A 223 -22.492 -10.650 -11.744 1.00 0.00 C ATOM 3298 O ASP A 223 -22.878 -11.573 -11.054 1.00 0.00 O ATOM 3299 CB ASP A 223 -24.146 -11.428 -13.464 1.00 0.00 C ATOM 3300 CG ASP A 223 -25.391 -11.231 -12.597 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -26.133 -10.301 -12.864 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -25.580 -12.014 -11.681 1.00 0.00 O ATOM 0 H ASP A 223 -22.422 -10.210 -15.126 1.00 0.00 H new ATOM 0 HA ASP A 223 -23.536 -9.364 -13.051 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -24.410 -11.359 -14.519 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -23.732 -12.423 -13.303 1.00 0.00 H new ATOM 3307 N GLU A 224 -21.542 -9.849 -11.346 1.00 0.00 N ATOM 3308 CA GLU A 224 -20.900 -10.044 -10.024 1.00 0.00 C ATOM 3309 C GLU A 224 -21.630 -9.208 -8.978 1.00 0.00 C ATOM 3310 O GLU A 224 -22.639 -8.593 -9.256 1.00 0.00 O ATOM 3311 CB GLU A 224 -19.473 -9.531 -10.203 1.00 0.00 C ATOM 3312 CG GLU A 224 -18.553 -10.256 -9.227 1.00 0.00 C ATOM 3313 CD GLU A 224 -17.113 -10.194 -9.736 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -16.791 -10.949 -10.638 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -16.355 -9.392 -9.214 1.00 0.00 O ATOM 0 H GLU A 224 -21.183 -9.063 -11.888 1.00 0.00 H new ATOM 0 HA GLU A 224 -20.923 -11.082 -9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -19.140 -9.698 -11.227 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -19.435 -8.456 -10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -18.620 -9.798 -8.240 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -18.867 -11.294 -9.119 1.00 0.00 H new ATOM 3322 N LYS A 225 -21.126 -9.170 -7.781 1.00 0.00 N ATOM 3323 CA LYS A 225 -21.791 -8.363 -6.727 1.00 0.00 C ATOM 3324 C LYS A 225 -20.792 -8.029 -5.623 1.00 0.00 C ATOM 3325 O LYS A 225 -20.730 -8.683 -4.599 1.00 0.00 O ATOM 3326 CB LYS A 225 -22.915 -9.247 -6.192 1.00 0.00 C ATOM 3327 CG LYS A 225 -23.946 -9.496 -7.298 1.00 0.00 C ATOM 3328 CD LYS A 225 -24.545 -8.163 -7.751 1.00 0.00 C ATOM 3329 CE LYS A 225 -25.315 -7.527 -6.591 1.00 0.00 C ATOM 3330 NZ LYS A 225 -26.705 -7.358 -7.100 1.00 0.00 N ATOM 0 H LYS A 225 -20.283 -9.662 -7.486 1.00 0.00 H new ATOM 0 HA LYS A 225 -22.175 -7.417 -7.108 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -22.509 -10.195 -5.840 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.392 -8.768 -5.337 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -23.475 -10.000 -8.142 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -24.734 -10.155 -6.933 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -23.754 -7.493 -8.087 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -25.211 -8.321 -8.600 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.293 -8.163 -5.706 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -24.880 -6.569 -6.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -27.295 -6.927 -6.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -26.695 -6.742 -7.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -27.096 -8.287 -7.357 1.00 0.00 H new ATOM 3344 N GLY A 226 -19.999 -7.020 -5.829 1.00 0.00 N ATOM 3345 CA GLY A 226 -18.994 -6.646 -4.799 1.00 0.00 C ATOM 3346 C GLY A 226 -19.493 -5.445 -3.993 1.00 0.00 C ATOM 3347 O GLY A 226 -20.336 -4.693 -4.437 1.00 0.00 O ATOM 0 H GLY A 226 -20.002 -6.437 -6.666 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -18.811 -7.490 -4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.044 -6.405 -5.276 1.00 0.00 H new ATOM 3351 N SER A 227 -18.974 -5.261 -2.808 1.00 0.00 N ATOM 3352 CA SER A 227 -19.409 -4.114 -1.971 1.00 0.00 C ATOM 3353 C SER A 227 -18.339 -3.021 -1.987 1.00 0.00 C ATOM 3354 O SER A 227 -17.191 -3.273 -2.295 1.00 0.00 O ATOM 3355 CB SER A 227 -19.574 -4.687 -0.564 1.00 0.00 C ATOM 3356 OG SER A 227 -20.958 -4.805 -0.265 1.00 0.00 O ATOM 0 H SER A 227 -18.265 -5.860 -2.386 1.00 0.00 H new ATOM 0 HA SER A 227 -20.333 -3.662 -2.333 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.091 -5.662 -0.497 1.00 0.00 H new ATOM 0 HB3 SER A 227 -19.087 -4.039 0.165 1.00 0.00 H new ATOM 0 HG SER A 227 -21.068 -5.174 0.636 1.00 0.00 H new ATOM 3362 N TYR A 228 -18.698 -1.810 -1.657 1.00 0.00 N ATOM 3363 CA TYR A 228 -17.689 -0.719 -1.662 1.00 0.00 C ATOM 3364 C TYR A 228 -17.968 0.291 -0.545 1.00 0.00 C ATOM 3365 O TYR A 228 -19.039 0.857 -0.454 1.00 0.00 O ATOM 3366 CB TYR A 228 -17.822 -0.058 -3.032 1.00 0.00 C ATOM 3367 CG TYR A 228 -16.495 -0.122 -3.750 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -16.050 -1.333 -4.292 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -15.707 1.030 -3.870 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -14.819 -1.394 -4.957 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -14.477 0.970 -4.535 1.00 0.00 C ATOM 3372 CZ TYR A 228 -14.033 -0.242 -5.078 1.00 0.00 C ATOM 3373 OH TYR A 228 -12.819 -0.301 -5.733 1.00 0.00 O ATOM 0 H TYR A 228 -19.641 -1.532 -1.386 1.00 0.00 H new ATOM 0 HA TYR A 228 -16.683 -1.099 -1.487 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.590 -0.562 -3.618 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -18.137 0.979 -2.919 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.657 -2.222 -4.197 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.049 1.964 -3.449 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -14.477 -2.329 -5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -13.870 1.858 -4.629 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.661 -1.216 -6.048 1.00 0.00 H new ATOM 3383 N SER A 229 -16.999 0.528 0.297 1.00 0.00 N ATOM 3384 CA SER A 229 -17.180 1.505 1.402 1.00 0.00 C ATOM 3385 C SER A 229 -15.842 2.186 1.709 1.00 0.00 C ATOM 3386 O SER A 229 -14.859 1.535 2.002 1.00 0.00 O ATOM 3387 CB SER A 229 -17.654 0.678 2.597 1.00 0.00 C ATOM 3388 OG SER A 229 -16.673 -0.303 2.907 1.00 0.00 O ATOM 0 H SER A 229 -16.083 0.081 0.264 1.00 0.00 H new ATOM 0 HA SER A 229 -17.894 2.291 1.154 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.823 1.325 3.458 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.605 0.198 2.368 1.00 0.00 H new ATOM 0 HG SER A 229 -15.783 0.043 2.686 1.00 0.00 H new ATOM 3394 N LEU A 230 -15.787 3.490 1.635 1.00 0.00 N ATOM 3395 CA LEU A 230 -14.498 4.189 1.914 1.00 0.00 C ATOM 3396 C LEU A 230 -14.732 5.466 2.721 1.00 0.00 C ATOM 3397 O LEU A 230 -15.852 5.879 2.948 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.935 4.543 0.537 1.00 0.00 C ATOM 3399 CG LEU A 230 -13.423 3.282 -0.157 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -14.610 2.421 -0.595 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -12.605 3.683 -1.387 1.00 0.00 C ATOM 0 H LEU A 230 -16.571 4.097 1.396 1.00 0.00 H new ATOM 0 HA LEU A 230 -13.822 3.565 2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -14.707 5.015 -0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -13.125 5.265 0.641 1.00 0.00 H new ATOM 0 HG LEU A 230 -12.798 2.713 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -14.244 1.522 -1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -15.198 2.140 0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -15.235 2.987 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.237 2.787 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -13.234 4.249 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -11.761 4.299 -1.077 1.00 0.00 H new ATOM 3413 N GLY A 231 -13.672 6.102 3.139 1.00 0.00 N ATOM 3414 CA GLY A 231 -13.806 7.366 3.914 1.00 0.00 C ATOM 3415 C GLY A 231 -13.136 8.490 3.125 1.00 0.00 C ATOM 3416 O GLY A 231 -12.005 8.366 2.695 1.00 0.00 O ATOM 0 H GLY A 231 -12.712 5.797 2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -14.858 7.597 4.084 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.340 7.261 4.894 1.00 0.00 H new ATOM 3420 N ILE A 232 -13.821 9.579 2.911 1.00 0.00 N ATOM 3421 CA ILE A 232 -13.207 10.688 2.129 1.00 0.00 C ATOM 3422 C ILE A 232 -12.823 11.856 3.032 1.00 0.00 C ATOM 3423 O ILE A 232 -13.312 12.007 4.135 1.00 0.00 O ATOM 3424 CB ILE A 232 -14.274 11.132 1.135 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -14.206 10.252 -0.113 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -14.027 12.589 0.741 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -15.483 10.431 -0.936 1.00 0.00 C ATOM 0 H ILE A 232 -14.771 9.748 3.241 1.00 0.00 H new ATOM 0 HA ILE A 232 -12.293 10.356 1.635 1.00 0.00 H new ATOM 0 HB ILE A 232 -15.258 11.039 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -13.335 10.519 -0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -14.089 9.207 0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -14.789 12.908 0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -14.073 13.219 1.629 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -13.042 12.680 0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -15.434 9.803 -1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -16.346 10.143 -0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -15.581 11.475 -1.234 1.00 0.00 H new ATOM 3439 N PHE A 233 -11.952 12.685 2.545 1.00 0.00 N ATOM 3440 CA PHE A 233 -11.508 13.872 3.326 1.00 0.00 C ATOM 3441 C PHE A 233 -11.163 15.008 2.363 1.00 0.00 C ATOM 3442 O PHE A 233 -10.663 14.779 1.277 1.00 0.00 O ATOM 3443 CB PHE A 233 -10.264 13.417 4.090 1.00 0.00 C ATOM 3444 CG PHE A 233 -9.607 12.266 3.367 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -10.193 10.996 3.386 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -8.405 12.472 2.682 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -9.577 9.930 2.718 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -7.788 11.410 2.015 1.00 0.00 C ATOM 3449 CZ PHE A 233 -8.374 10.137 2.032 1.00 0.00 C ATOM 0 H PHE A 233 -11.520 12.592 1.626 1.00 0.00 H new ATOM 0 HA PHE A 233 -12.277 14.237 4.006 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -9.562 14.246 4.185 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -10.538 13.114 5.100 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -11.121 10.837 3.916 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -7.953 13.453 2.668 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -10.029 8.949 2.732 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -6.860 11.570 1.487 1.00 0.00 H new ATOM 0 HZ PHE A 233 -7.898 9.316 1.516 1.00 0.00 H new ATOM 3459 N GLY A 234 -11.431 16.228 2.738 1.00 0.00 N ATOM 3460 CA GLY A 234 -11.120 17.361 1.822 1.00 0.00 C ATOM 3461 C GLY A 234 -10.734 18.611 2.620 1.00 0.00 C ATOM 3462 O GLY A 234 -10.468 19.651 2.052 1.00 0.00 O ATOM 0 H GLY A 234 -11.848 16.488 3.631 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -10.304 17.083 1.155 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -11.985 17.576 1.195 1.00 0.00 H new ATOM 3466 N GLU A 235 -10.692 18.531 3.925 1.00 0.00 N ATOM 3467 CA GLU A 235 -10.313 19.738 4.716 1.00 0.00 C ATOM 3468 C GLU A 235 -9.178 20.466 4.003 1.00 0.00 C ATOM 3469 O GLU A 235 -8.987 21.658 4.137 1.00 0.00 O ATOM 3470 CB GLU A 235 -9.851 19.208 6.074 1.00 0.00 C ATOM 3471 CG GLU A 235 -10.282 20.183 7.174 1.00 0.00 C ATOM 3472 CD GLU A 235 -9.268 20.143 8.319 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -9.126 19.092 8.922 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -8.651 21.164 8.572 1.00 0.00 O ATOM 0 H GLU A 235 -10.901 17.695 4.470 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.136 20.443 4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -10.280 18.223 6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -8.767 19.090 6.081 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -10.352 21.194 6.772 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -11.273 19.917 7.542 1.00 0.00 H new ATOM 3481 N LYS A 236 -8.441 19.730 3.239 1.00 0.00 N ATOM 3482 CA LYS A 236 -7.302 20.289 2.469 1.00 0.00 C ATOM 3483 C LYS A 236 -6.705 19.131 1.689 1.00 0.00 C ATOM 3484 O LYS A 236 -5.509 19.014 1.516 1.00 0.00 O ATOM 3485 CB LYS A 236 -6.319 20.819 3.513 1.00 0.00 C ATOM 3486 CG LYS A 236 -5.556 22.013 2.937 1.00 0.00 C ATOM 3487 CD LYS A 236 -6.498 23.213 2.819 1.00 0.00 C ATOM 3488 CE LYS A 236 -6.317 23.872 1.450 1.00 0.00 C ATOM 3489 NZ LYS A 236 -7.254 25.030 1.455 1.00 0.00 N ATOM 0 H LYS A 236 -8.583 18.728 3.109 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.572 21.086 1.777 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.855 21.117 4.414 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.621 20.033 3.802 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.711 22.262 3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.148 21.760 1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.532 22.891 2.946 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.289 23.932 3.611 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.287 24.198 1.301 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.551 23.178 0.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.188 25.534 0.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.227 24.689 1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.002 25.677 2.229 1.00 0.00 H new ATOM 3503 N ALA A 237 -7.559 18.244 1.257 1.00 0.00 N ATOM 3504 CA ALA A 237 -7.101 17.044 0.529 1.00 0.00 C ATOM 3505 C ALA A 237 -8.296 16.329 -0.108 1.00 0.00 C ATOM 3506 O ALA A 237 -8.788 15.351 0.413 1.00 0.00 O ATOM 3507 CB ALA A 237 -6.492 16.183 1.631 1.00 0.00 C ATOM 0 H ALA A 237 -8.569 18.308 1.384 1.00 0.00 H new ATOM 0 HA ALA A 237 -6.403 17.265 -0.278 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.115 15.255 1.201 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.672 16.724 2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.253 15.954 2.377 1.00 0.00 H new ATOM 3513 N GLN A 238 -8.764 16.805 -1.228 1.00 0.00 N ATOM 3514 CA GLN A 238 -9.924 16.154 -1.901 1.00 0.00 C ATOM 3515 C GLN A 238 -9.551 14.726 -2.284 1.00 0.00 C ATOM 3516 O GLN A 238 -9.652 14.324 -3.425 1.00 0.00 O ATOM 3517 CB GLN A 238 -10.187 16.997 -3.150 1.00 0.00 C ATOM 3518 CG GLN A 238 -11.463 17.819 -2.952 1.00 0.00 C ATOM 3519 CD GLN A 238 -11.911 18.398 -4.295 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -12.438 17.690 -5.130 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -11.721 19.665 -4.540 1.00 0.00 N ATOM 0 H GLN A 238 -8.390 17.623 -1.710 1.00 0.00 H new ATOM 0 HA GLN A 238 -10.806 16.101 -1.262 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -9.342 17.658 -3.340 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -10.289 16.352 -4.022 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -12.251 17.192 -2.533 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -11.283 18.624 -2.239 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -11.279 20.259 -3.839 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -12.015 20.061 -5.433 1.00 0.00 H new ATOM 3530 N GLU A 239 -9.107 13.967 -1.329 1.00 0.00 N ATOM 3531 CA GLU A 239 -8.702 12.560 -1.615 1.00 0.00 C ATOM 3532 C GLU A 239 -9.690 11.576 -0.983 1.00 0.00 C ATOM 3533 O GLU A 239 -10.378 11.894 -0.033 1.00 0.00 O ATOM 3534 CB GLU A 239 -7.318 12.423 -0.977 1.00 0.00 C ATOM 3535 CG GLU A 239 -6.904 10.952 -0.954 1.00 0.00 C ATOM 3536 CD GLU A 239 -5.768 10.725 -1.953 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -5.071 11.680 -2.255 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -5.613 9.600 -2.398 1.00 0.00 O ATOM 0 H GLU A 239 -9.005 14.257 -0.357 1.00 0.00 H new ATOM 0 HA GLU A 239 -8.689 12.340 -2.682 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -6.589 13.007 -1.538 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -7.333 12.822 0.037 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -6.583 10.669 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -7.755 10.320 -1.206 1.00 0.00 H new ATOM 3545 N VAL A 240 -9.763 10.378 -1.502 1.00 0.00 N ATOM 3546 CA VAL A 240 -10.701 9.371 -0.932 1.00 0.00 C ATOM 3547 C VAL A 240 -9.997 8.016 -0.816 1.00 0.00 C ATOM 3548 O VAL A 240 -9.498 7.483 -1.787 1.00 0.00 O ATOM 3549 CB VAL A 240 -11.856 9.294 -1.931 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -11.332 8.808 -3.282 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.913 8.316 -1.413 1.00 0.00 C ATOM 0 H VAL A 240 -9.212 10.055 -2.297 1.00 0.00 H new ATOM 0 HA VAL A 240 -11.048 9.640 0.066 1.00 0.00 H new ATOM 0 HB VAL A 240 -12.300 10.282 -2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -12.156 8.753 -3.994 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -10.579 9.504 -3.652 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -10.887 7.820 -3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.737 8.260 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -12.468 7.328 -1.295 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -13.288 8.662 -0.450 1.00 0.00 H new ATOM 3561 N ALA A 241 -9.945 7.458 0.361 1.00 0.00 N ATOM 3562 CA ALA A 241 -9.263 6.142 0.527 1.00 0.00 C ATOM 3563 C ALA A 241 -9.999 5.284 1.558 1.00 0.00 C ATOM 3564 O ALA A 241 -10.507 5.780 2.545 1.00 0.00 O ATOM 3565 CB ALA A 241 -7.859 6.489 1.024 1.00 0.00 C ATOM 0 H ALA A 241 -10.343 7.853 1.213 1.00 0.00 H new ATOM 0 HA ALA A 241 -9.242 5.569 -0.400 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -7.289 5.572 1.172 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.356 7.114 0.286 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.930 7.029 1.968 1.00 0.00 H new ATOM 3571 N GLY A 242 -10.058 3.999 1.339 1.00 0.00 N ATOM 3572 CA GLY A 242 -10.760 3.113 2.309 1.00 0.00 C ATOM 3573 C GLY A 242 -10.618 1.654 1.872 1.00 0.00 C ATOM 3574 O GLY A 242 -9.540 1.190 1.559 1.00 0.00 O ATOM 0 H GLY A 242 -9.651 3.526 0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.341 3.246 3.307 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.814 3.384 2.367 1.00 0.00 H new ATOM 3578 N SER A 243 -11.702 0.930 1.847 1.00 0.00 N ATOM 3579 CA SER A 243 -11.646 -0.496 1.431 1.00 0.00 C ATOM 3580 C SER A 243 -13.036 -0.936 0.980 1.00 0.00 C ATOM 3581 O SER A 243 -13.969 -0.159 0.979 1.00 0.00 O ATOM 3582 CB SER A 243 -11.215 -1.261 2.681 1.00 0.00 C ATOM 3583 OG SER A 243 -12.130 -0.993 3.735 1.00 0.00 O ATOM 0 H SER A 243 -12.630 1.269 2.099 1.00 0.00 H new ATOM 0 HA SER A 243 -10.959 -0.672 0.603 1.00 0.00 H new ATOM 0 HB2 SER A 243 -11.184 -2.331 2.474 1.00 0.00 H new ATOM 0 HB3 SER A 243 -10.208 -0.964 2.974 1.00 0.00 H new ATOM 0 HG SER A 243 -11.857 -1.484 4.538 1.00 0.00 H new ATOM 3589 N ALA A 244 -13.192 -2.167 0.593 1.00 0.00 N ATOM 3590 CA ALA A 244 -14.535 -2.622 0.146 1.00 0.00 C ATOM 3591 C ALA A 244 -14.577 -4.148 0.051 1.00 0.00 C ATOM 3592 O ALA A 244 -13.567 -4.815 0.166 1.00 0.00 O ATOM 3593 CB ALA A 244 -14.721 -1.980 -1.227 1.00 0.00 C ATOM 0 H ALA A 244 -12.456 -2.873 0.566 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.326 -2.337 0.839 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.692 -2.264 -1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.671 -0.895 -1.131 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -13.933 -2.321 -1.898 1.00 0.00 H new ATOM 3599 N GLU A 245 -15.738 -4.707 -0.158 1.00 0.00 N ATOM 3600 CA GLU A 245 -15.842 -6.189 -0.260 1.00 0.00 C ATOM 3601 C GLU A 245 -16.222 -6.590 -1.686 1.00 0.00 C ATOM 3602 O GLU A 245 -16.809 -5.819 -2.421 1.00 0.00 O ATOM 3603 CB GLU A 245 -16.950 -6.577 0.720 1.00 0.00 C ATOM 3604 CG GLU A 245 -16.389 -7.536 1.771 1.00 0.00 C ATOM 3605 CD GLU A 245 -17.538 -8.128 2.589 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -18.577 -7.492 2.660 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -17.360 -9.207 3.130 1.00 0.00 O ATOM 0 H GLU A 245 -16.618 -4.201 -0.262 1.00 0.00 H new ATOM 0 HA GLU A 245 -14.901 -6.688 -0.028 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -17.351 -5.686 1.203 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -17.774 -7.049 0.185 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -15.825 -8.333 1.287 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -15.696 -7.009 2.427 1.00 0.00 H new ATOM 3614 N VAL A 246 -15.893 -7.786 -2.084 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.238 -8.227 -3.465 1.00 0.00 C ATOM 3616 C VAL A 246 -16.667 -9.697 -3.460 1.00 0.00 C ATOM 3617 O VAL A 246 -15.901 -10.575 -3.117 1.00 0.00 O ATOM 3618 CB VAL A 246 -14.953 -8.043 -4.270 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -15.062 -8.803 -5.592 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -14.742 -6.553 -4.555 1.00 0.00 C ATOM 0 H VAL A 246 -15.402 -8.476 -1.516 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.067 -7.658 -3.886 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.109 -8.430 -3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -14.144 -8.670 -6.165 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -15.214 -9.863 -5.391 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -15.906 -8.418 -6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -13.825 -6.419 -5.129 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -15.587 -6.168 -5.125 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -14.663 -6.010 -3.613 1.00 0.00 H new ATOM 3630 N GLU A 247 -17.887 -9.974 -3.835 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.354 -11.389 -3.846 1.00 0.00 C ATOM 3632 C GLU A 247 -18.747 -11.805 -5.266 1.00 0.00 C ATOM 3633 O GLU A 247 -19.402 -11.071 -5.979 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.571 -11.414 -2.921 1.00 0.00 C ATOM 3635 CG GLU A 247 -19.123 -11.744 -1.496 1.00 0.00 C ATOM 3636 CD GLU A 247 -20.136 -11.179 -0.499 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -19.971 -10.039 -0.098 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -21.061 -11.896 -0.154 1.00 0.00 O ATOM 0 H GLU A 247 -18.577 -9.285 -4.133 1.00 0.00 H new ATOM 0 HA GLU A 247 -17.580 -12.082 -3.516 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -20.075 -10.448 -2.940 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.290 -12.156 -3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -19.037 -12.823 -1.371 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -18.136 -11.322 -1.307 1.00 0.00 H new ATOM 3645 N THR A 248 -18.353 -12.978 -5.681 1.00 0.00 N ATOM 3646 CA THR A 248 -18.705 -13.440 -7.054 1.00 0.00 C ATOM 3647 C THR A 248 -19.757 -14.551 -6.985 1.00 0.00 C ATOM 3648 O THR A 248 -20.238 -14.898 -5.925 1.00 0.00 O ATOM 3649 CB THR A 248 -17.397 -13.975 -7.639 1.00 0.00 C ATOM 3650 OG1 THR A 248 -16.313 -13.188 -7.169 1.00 0.00 O ATOM 3651 CG2 THR A 248 -17.454 -13.908 -9.166 1.00 0.00 C ATOM 0 H THR A 248 -17.803 -13.636 -5.129 1.00 0.00 H new ATOM 0 HA THR A 248 -19.127 -12.641 -7.663 1.00 0.00 H new ATOM 0 HB THR A 248 -17.256 -15.010 -7.328 1.00 0.00 H new ATOM 0 HG1 THR A 248 -15.548 -13.768 -6.974 1.00 0.00 H new ATOM 0 HG21 THR A 248 -16.521 -14.289 -9.582 1.00 0.00 H new ATOM 0 HG22 THR A 248 -18.286 -14.513 -9.526 1.00 0.00 H new ATOM 0 HG23 THR A 248 -17.595 -12.874 -9.480 1.00 0.00 H new ATOM 3659 N ALA A 249 -20.118 -15.110 -8.108 1.00 0.00 N ATOM 3660 CA ALA A 249 -21.138 -16.198 -8.105 1.00 0.00 C ATOM 3661 C ALA A 249 -20.573 -17.451 -7.431 1.00 0.00 C ATOM 3662 O ALA A 249 -21.224 -18.474 -7.355 1.00 0.00 O ATOM 3663 CB ALA A 249 -21.432 -16.469 -9.580 1.00 0.00 C ATOM 0 H ALA A 249 -19.751 -14.861 -9.027 1.00 0.00 H new ATOM 0 HA ALA A 249 -22.037 -15.920 -7.555 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -22.177 -17.261 -9.663 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -21.814 -15.561 -10.048 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -20.516 -16.778 -10.083 1.00 0.00 H new ATOM 3669 N ASN A 250 -19.366 -17.379 -6.941 1.00 0.00 N ATOM 3670 CA ASN A 250 -18.760 -18.565 -6.271 1.00 0.00 C ATOM 3671 C ASN A 250 -17.389 -18.205 -5.693 1.00 0.00 C ATOM 3672 O ASN A 250 -16.531 -19.049 -5.531 1.00 0.00 O ATOM 3673 CB ASN A 250 -18.618 -19.613 -7.376 1.00 0.00 C ATOM 3674 CG ASN A 250 -19.732 -20.653 -7.239 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -19.976 -21.162 -6.164 1.00 0.00 O ATOM 3676 ND2 ASN A 250 -20.422 -20.993 -8.294 1.00 0.00 N ATOM 0 H ASN A 250 -18.773 -16.550 -6.975 1.00 0.00 H new ATOM 0 HA ASN A 250 -19.368 -18.926 -5.441 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -18.670 -19.135 -8.354 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -17.644 -20.097 -7.310 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -21.166 -21.686 -8.215 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -20.217 -20.565 -9.197 1.00 0.00 H new ATOM 3683 N GLY A 251 -17.176 -16.955 -5.384 1.00 0.00 N ATOM 3684 CA GLY A 251 -15.861 -16.541 -4.817 1.00 0.00 C ATOM 3685 C GLY A 251 -16.076 -15.449 -3.767 1.00 0.00 C ATOM 3686 O GLY A 251 -17.192 -15.070 -3.473 1.00 0.00 O ATOM 0 H GLY A 251 -17.855 -16.203 -5.500 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.361 -17.399 -4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.211 -16.173 -5.611 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.016 -14.941 -3.200 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.156 -13.876 -2.174 1.00 0.00 C ATOM 3692 C ILE A 252 -13.800 -13.218 -1.904 1.00 0.00 C ATOM 3693 O ILE A 252 -12.847 -13.869 -1.526 1.00 0.00 O ATOM 3694 CB ILE A 252 -15.664 -14.595 -0.924 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -17.193 -14.571 -0.911 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -15.133 -13.887 0.324 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -17.725 -16.004 -0.843 1.00 0.00 C ATOM 0 H ILE A 252 -14.057 -15.221 -3.406 1.00 0.00 H new ATOM 0 HA ILE A 252 -15.834 -13.083 -2.491 1.00 0.00 H new ATOM 0 HB ILE A 252 -15.315 -15.628 -0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -17.551 -13.998 -0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -17.567 -14.075 -1.807 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -15.495 -14.400 1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -14.043 -13.902 0.315 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -15.482 -12.854 0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -18.815 -15.987 -0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -17.378 -16.563 -1.712 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.362 -16.484 0.066 1.00 0.00 H new ATOM 3709 N HIS A 253 -13.707 -11.930 -2.096 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.412 -11.230 -1.851 1.00 0.00 C ATOM 3711 C HIS A 253 -12.665 -9.765 -1.479 1.00 0.00 C ATOM 3712 O HIS A 253 -13.725 -9.227 -1.728 1.00 0.00 O ATOM 3713 CB HIS A 253 -11.647 -11.326 -3.173 1.00 0.00 C ATOM 3714 CG HIS A 253 -12.610 -11.590 -4.297 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -13.800 -10.999 -4.641 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -12.394 -12.582 -5.240 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -14.315 -11.612 -5.779 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -13.429 -12.558 -6.098 1.00 0.00 N flip ATOM 0 H HIS A 253 -14.471 -11.332 -2.412 1.00 0.00 H new ATOM 0 HA HIS A 253 -11.853 -11.675 -1.028 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -11.103 -10.400 -3.357 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -10.908 -12.125 -3.119 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -11.548 -13.252 -5.279 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -15.234 -11.374 -6.294 1.00 0.00 H new ATOM 0 HE2 HIS A 253 -13.525 -13.186 -6.896 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.700 -9.117 -0.884 1.00 0.00 N ATOM 3727 CA HIS A 254 -11.889 -7.689 -0.499 1.00 0.00 C ATOM 3728 C HIS A 254 -11.002 -6.792 -1.364 1.00 0.00 C ATOM 3729 O HIS A 254 -10.018 -7.233 -1.926 1.00 0.00 O ATOM 3730 CB HIS A 254 -11.468 -7.609 0.969 1.00 0.00 C ATOM 3731 CG HIS A 254 -10.478 -8.699 1.271 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -10.788 -9.774 2.088 1.00 0.00 N ATOM 3733 CD2 HIS A 254 -9.179 -8.894 0.872 1.00 0.00 C ATOM 3734 CE1 HIS A 254 -9.698 -10.561 2.156 1.00 0.00 C ATOM 3735 NE2 HIS A 254 -8.688 -10.070 1.433 1.00 0.00 N ATOM 0 H HIS A 254 -10.790 -9.514 -0.648 1.00 0.00 H new ATOM 0 HA HIS A 254 -12.917 -7.355 -0.642 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.026 -6.635 1.178 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -12.341 -7.708 1.614 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -11.680 -9.939 2.554 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -8.622 -8.235 0.222 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -9.646 -11.477 2.725 1.00 0.00 H new ATOM 3743 N ILE A 255 -11.342 -5.539 -1.483 1.00 0.00 N ATOM 3744 CA ILE A 255 -10.516 -4.624 -2.322 1.00 0.00 C ATOM 3745 C ILE A 255 -10.118 -3.379 -1.527 1.00 0.00 C ATOM 3746 O ILE A 255 -10.950 -2.692 -0.970 1.00 0.00 O ATOM 3747 CB ILE A 255 -11.408 -4.227 -3.505 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -12.789 -4.875 -3.364 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -10.767 -4.691 -4.813 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -13.650 -4.037 -2.417 1.00 0.00 C ATOM 0 H ILE A 255 -12.153 -5.109 -1.038 1.00 0.00 H new ATOM 0 HA ILE A 255 -9.595 -5.107 -2.649 1.00 0.00 H new ATOM 0 HB ILE A 255 -11.517 -3.143 -3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -13.269 -4.949 -4.340 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.689 -5.890 -2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -11.404 -4.407 -5.651 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -9.789 -4.223 -4.925 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -10.650 -5.775 -4.797 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -14.633 -4.497 -2.316 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -13.171 -3.986 -1.439 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -13.760 -3.030 -2.820 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.851 -3.071 -1.490 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.400 -1.856 -0.756 1.00 0.00 C ATOM 3764 C GLY A 256 -8.529 -0.662 -1.697 1.00 0.00 C ATOM 3765 O GLY A 256 -8.300 -0.776 -2.885 1.00 0.00 O ATOM 0 H GLY A 256 -8.108 -3.609 -1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.005 -1.704 0.138 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.368 -1.971 -0.426 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.921 0.476 -1.198 1.00 0.00 N ATOM 3770 CA LEU A 257 -9.084 1.646 -2.104 1.00 0.00 C ATOM 3771 C LEU A 257 -8.323 2.869 -1.592 1.00 0.00 C ATOM 3772 O LEU A 257 -8.387 3.220 -0.431 1.00 0.00 O ATOM 3773 CB LEU A 257 -10.585 1.921 -2.104 1.00 0.00 C ATOM 3774 CG LEU A 257 -11.337 0.605 -2.282 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.732 0.726 -1.668 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -11.455 0.297 -3.773 1.00 0.00 C ATOM 0 H LEU A 257 -9.133 0.646 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 257 -8.687 1.441 -3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.879 2.398 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.840 2.611 -2.908 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.796 -0.200 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.268 -0.214 -1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.643 0.952 -0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -13.280 1.527 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.991 -0.642 -3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.999 1.101 -4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -10.459 0.212 -4.207 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.619 3.529 -2.469 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.862 4.748 -2.067 1.00 0.00 C ATOM 3790 C ALA A 258 -6.708 5.671 -3.280 1.00 0.00 C ATOM 3791 O ALA A 258 -5.981 5.368 -4.206 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.498 4.236 -1.601 1.00 0.00 C ATOM 0 H ALA A 258 -7.535 3.275 -3.453 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.363 5.317 -1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.881 5.078 -1.288 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.633 3.553 -0.762 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -5.007 3.711 -2.421 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.389 6.786 -3.299 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.268 7.695 -4.474 1.00 0.00 C ATOM 3800 C ALA A 259 -7.312 9.159 -4.038 1.00 0.00 C ATOM 3801 O ALA A 259 -7.825 9.493 -2.988 1.00 0.00 O ATOM 3802 CB ALA A 259 -8.473 7.365 -5.355 1.00 0.00 C ATOM 0 H ALA A 259 -8.017 7.103 -2.560 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.322 7.556 -4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -8.457 7.995 -6.245 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -8.431 6.317 -5.651 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.392 7.548 -4.798 1.00 0.00 H new ATOM 3808 N LYS A 260 -6.775 10.034 -4.841 1.00 0.00 N ATOM 3809 CA LYS A 260 -6.780 11.481 -4.486 1.00 0.00 C ATOM 3810 C LYS A 260 -7.678 12.259 -5.452 1.00 0.00 C ATOM 3811 O LYS A 260 -8.054 11.766 -6.497 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.324 11.929 -4.629 1.00 0.00 C ATOM 3813 CG LYS A 260 -5.002 12.155 -6.107 1.00 0.00 C ATOM 3814 CD LYS A 260 -3.495 12.012 -6.329 1.00 0.00 C ATOM 3815 CE LYS A 260 -3.238 11.272 -7.644 1.00 0.00 C ATOM 3816 NZ LYS A 260 -3.204 12.337 -8.684 1.00 0.00 N ATOM 0 H LYS A 260 -6.331 9.809 -5.731 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.165 11.659 -3.482 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.158 12.847 -4.065 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -4.658 11.174 -4.212 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -5.541 11.434 -6.722 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -5.333 13.147 -6.415 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.026 12.996 -6.356 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.045 11.467 -5.499 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -2.297 10.723 -7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -4.024 10.545 -7.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -3.661 11.990 -9.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -3.710 13.177 -8.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.216 12.589 -8.891 1.00 0.00 H new ATOM 3830 N GLN A 261 -8.025 13.469 -5.112 1.00 0.00 N ATOM 3831 CA GLN A 261 -8.900 14.276 -6.011 1.00 0.00 C ATOM 3832 C GLN A 261 -9.972 13.385 -6.644 1.00 0.00 C ATOM 3833 O GLN A 261 -11.052 13.303 -6.083 1.00 0.00 O ATOM 3834 CB GLN A 261 -7.960 14.829 -7.084 1.00 0.00 C ATOM 3835 CG GLN A 261 -6.680 15.346 -6.424 1.00 0.00 C ATOM 3836 CD GLN A 261 -6.968 16.673 -5.720 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -7.316 16.668 -4.462 1.00 0.00 O flip ATOM 3838 NE2 GLN A 261 -6.874 17.725 -6.321 1.00 0.00 N flip ATOM 3839 OXT GLN A 261 -9.694 12.801 -7.678 1.00 0.00 O ATOM 0 H GLN A 261 -7.741 13.935 -4.250 1.00 0.00 H new ATOM 0 HA GLN A 261 -9.422 15.070 -5.477 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -7.720 14.051 -7.808 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -8.450 15.634 -7.632 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -6.308 14.615 -5.706 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -5.901 15.482 -7.174 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -6.602 17.728 -7.304 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -7.067 18.605 -5.842 1.00 0.00 H new