USER MOD reduce.3.24.130724 H: found=0, std=0, add=1994, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1998 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 221 TYR OH : rot -130:sc= 0.87 USER MOD Set 1.2: B 260 HIS : no HE2:sc= -9.9! C(o=-14!,f=-28!) USER MOD Set 1.3: B 264 MET CE :methyl 146:sc= -4.59! (180deg=-6.32!) USER MOD Set 2.1: A 21 TYR OH : rot -130:sc= 0.852 USER MOD Set 2.2: A 60 HIS : no HE2:sc= -9.98! C(o=-14!,f=-27!) USER MOD Set 2.3: A 64 MET CE :methyl 151:sc= -4.61! (180deg=-6.25!) USER MOD Single : A 10 LYS NZ :NH3+ 157:sc= -0.387! (180deg=-2.2!) USER MOD Single : A 12 LYS NZ :NH3+ -151:sc= -2.36! (180deg=-2.93!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 68:sc= 1.17 USER MOD Single : A 28 TYR OH : rot 21:sc= 0.785 USER MOD Single : A 30 ASN :FLIP amide:sc= -18.9! C(o=-23!,f=-19!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 44 SER OG : rot 66:sc= 1.05 USER MOD Single : A 45 LYS NZ :NH3+ -169:sc= -5.06! (180deg=-5.7!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.523 USER MOD Single : A 54 SER OG : rot -140:sc= -2.3! USER MOD Single : A 55 GLN : amide:sc= -4.29! C(o=-4.3!,f=-11!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 47:sc= -0.145 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= -0.0225 USER MOD Single : A 84 TYR OH : rot -84:sc= -0.27! USER MOD Single : A 87 THR OG1 : rot 82:sc= 0.468 USER MOD Single : A 94 HIS : no HD1:sc= -6.44! C(o=-6.4!,f=-11!) USER MOD Single : A 98 MET CE :methyl -158:sc= -1.89! (180deg=-3.14!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.237 USER MOD Single : A 102 SER OG : rot 77:sc= 0.47 USER MOD Single : B 210 LYS NZ :NH3+ 153:sc= -0.613! (180deg=-2.68!) USER MOD Single : B 212 LYS NZ :NH3+ -158:sc= -2.3! (180deg=-3.06!) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 72:sc= 1.16 USER MOD Single : B 228 TYR OH : rot 23:sc= 0.792 USER MOD Single : B 230 ASN :FLIP amide:sc= -19! C(o=-23!,f=-19!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : B 244 SER OG : rot 67:sc= 0.995 USER MOD Single : B 245 LYS NZ :NH3+ -165:sc= -4.97! (180deg=-5.49!) USER MOD Single : B 252 SER OG : rot 180:sc= -1.23 USER MOD Single : B 254 SER OG : rot -130:sc= -2.1! USER MOD Single : B 255 GLN : amide:sc= -4.29! C(o=-4.3!,f=-11!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 SER OG : rot 35:sc= -0.185 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 180:sc= -0.0215 USER MOD Single : B 284 TYR OH : rot -80:sc= -0.218! USER MOD Single : B 287 THR OG1 : rot 93:sc= 0.496 USER MOD Single : B 294 HIS : no HD1:sc= -6.5! C(o=-6.5!,f=-11!) USER MOD Single : B 298 MET CE :methyl -155:sc= -2.05! (180deg=-3.34!) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.235 USER MOD Single : B 302 SER OG : rot 78:sc= 0.459 USER MOD Single : C 409 THR OG1 : rot -80:sc= -0.967 USER MOD Single : C 411 THR OG1 : rot 42:sc= -0.77! USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 419 THR OG1 : rot -46:sc= -7.37! USER MOD Single : C 426 LYS NZ :NH3+ -168:sc= -7.31! (180deg=-7.79!) USER MOD Single : C 428 MET CE :methyl -141:sc= -0.839 (180deg=-4.74!) USER MOD Single : C 429 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 509 THR OG1 : rot -80:sc= -0.903 USER MOD Single : D 511 THR OG1 : rot 48:sc= -0.866! USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 519 THR OG1 : rot -56:sc= -7.68! USER MOD Single : D 526 LYS NZ :NH3+ -171:sc= -7.43! (180deg=-7.71!) USER MOD Single : D 528 MET CE :methyl -146:sc= -1.21 (180deg=-5.17!) USER MOD Single : D 529 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -21.355 -15.131 2.461 1.00 0.00 N ATOM 107 CA ALA A 8 -21.042 -15.487 1.084 1.00 0.00 C ATOM 108 C ALA A 8 -21.043 -14.235 0.219 1.00 0.00 C ATOM 109 O ALA A 8 -20.233 -14.102 -0.698 1.00 0.00 O ATOM 110 CB ALA A 8 -22.066 -16.486 0.543 1.00 0.00 C ATOM 0 HA ALA A 8 -20.055 -15.949 1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -21.817 -16.741 -0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.052 -17.389 1.154 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.061 -16.041 0.576 1.00 0.00 H new ATOM 116 N ASP A 9 -21.950 -13.311 0.531 1.00 0.00 N ATOM 117 CA ASP A 9 -22.031 -12.065 -0.214 1.00 0.00 C ATOM 118 C ASP A 9 -20.684 -11.360 -0.165 1.00 0.00 C ATOM 119 O ASP A 9 -20.233 -10.783 -1.153 1.00 0.00 O ATOM 120 CB ASP A 9 -23.110 -11.155 0.381 1.00 0.00 C ATOM 121 CG ASP A 9 -24.497 -11.731 0.106 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.586 -12.667 -0.671 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.449 -11.223 0.675 1.00 0.00 O ATOM 0 H ASP A 9 -22.630 -13.403 1.286 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.294 -12.287 -1.248 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.957 -11.052 1.455 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.031 -10.156 -0.049 1.00 0.00 H new ATOM 128 N LYS A 10 -20.034 -11.424 0.992 1.00 0.00 N ATOM 129 CA LYS A 10 -18.731 -10.802 1.136 1.00 0.00 C ATOM 130 C LYS A 10 -17.763 -11.460 0.163 1.00 0.00 C ATOM 131 O LYS A 10 -17.089 -10.781 -0.608 1.00 0.00 O ATOM 132 CB LYS A 10 -18.223 -10.957 2.569 1.00 0.00 C ATOM 133 CG LYS A 10 -17.037 -10.016 2.795 1.00 0.00 C ATOM 134 CD LYS A 10 -17.555 -8.576 2.925 1.00 0.00 C ATOM 135 CE LYS A 10 -17.169 -8.000 4.292 1.00 0.00 C ATOM 136 NZ LYS A 10 -18.118 -6.906 4.653 1.00 0.00 N ATOM 0 H LYS A 10 -20.383 -11.892 1.828 1.00 0.00 H new ATOM 0 HA LYS A 10 -18.809 -9.737 0.916 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.021 -10.730 3.276 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.922 -11.989 2.750 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.495 -10.303 3.696 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.335 -10.090 1.964 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.138 -7.958 2.130 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.638 -8.559 2.807 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.194 -8.783 5.050 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.149 -7.617 4.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -18.125 -6.779 5.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.817 -6.021 4.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -19.074 -7.155 4.328 1.00 0.00 H new ATOM 150 N ARG A 11 -17.731 -12.793 0.175 1.00 0.00 N ATOM 151 CA ARG A 11 -16.869 -13.517 -0.748 1.00 0.00 C ATOM 152 C ARG A 11 -17.252 -13.152 -2.171 1.00 0.00 C ATOM 153 O ARG A 11 -16.392 -12.932 -3.023 1.00 0.00 O ATOM 154 CB ARG A 11 -16.995 -15.026 -0.545 1.00 0.00 C ATOM 155 CG ARG A 11 -16.251 -15.747 -1.670 1.00 0.00 C ATOM 156 CD ARG A 11 -14.824 -15.202 -1.778 1.00 0.00 C ATOM 157 NE ARG A 11 -13.943 -16.215 -2.345 1.00 0.00 N ATOM 158 CZ ARG A 11 -12.870 -15.876 -3.052 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.581 -14.618 -3.242 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.104 -16.803 -3.557 1.00 0.00 N ATOM 0 H ARG A 11 -18.282 -13.380 0.802 1.00 0.00 H new ATOM 0 HA ARG A 11 -15.833 -13.238 -0.558 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -16.581 -15.311 0.422 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.045 -15.318 -0.541 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.227 -16.819 -1.474 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -16.776 -15.607 -2.615 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.814 -14.309 -2.403 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.464 -14.906 -0.793 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.154 -17.202 -2.197 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.179 -13.892 -2.848 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.757 -14.360 -3.785 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.329 -17.787 -3.409 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.280 -16.544 -4.100 1.00 0.00 H new ATOM 174 N LYS A 12 -18.555 -13.043 -2.411 1.00 0.00 N ATOM 175 CA LYS A 12 -19.027 -12.652 -3.726 1.00 0.00 C ATOM 176 C LYS A 12 -18.402 -11.310 -4.046 1.00 0.00 C ATOM 177 O LYS A 12 -17.872 -11.093 -5.134 1.00 0.00 O ATOM 178 CB LYS A 12 -20.550 -12.531 -3.724 1.00 0.00 C ATOM 179 CG LYS A 12 -21.026 -12.015 -5.079 1.00 0.00 C ATOM 180 CD LYS A 12 -22.506 -11.641 -4.984 1.00 0.00 C ATOM 181 CE LYS A 12 -23.277 -12.773 -4.302 1.00 0.00 C ATOM 182 NZ LYS A 12 -22.834 -14.083 -4.858 1.00 0.00 N ATOM 0 H LYS A 12 -19.288 -13.217 -1.723 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.750 -13.397 -4.472 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.001 -13.501 -3.514 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -20.870 -11.853 -2.933 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.438 -11.147 -5.378 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.880 -12.778 -5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.623 -10.716 -4.419 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.911 -11.460 -5.980 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.106 -12.746 -3.226 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -24.348 -12.643 -4.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -23.616 -14.766 -4.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -22.551 -13.961 -5.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -22.025 -14.438 -4.308 1.00 0.00 H new ATOM 196 N LEU A 13 -18.423 -10.431 -3.053 1.00 0.00 N ATOM 197 CA LEU A 13 -17.807 -9.128 -3.195 1.00 0.00 C ATOM 198 C LEU A 13 -16.334 -9.328 -3.504 1.00 0.00 C ATOM 199 O LEU A 13 -15.833 -8.847 -4.514 1.00 0.00 O ATOM 200 CB LEU A 13 -17.959 -8.329 -1.891 1.00 0.00 C ATOM 201 CG LEU A 13 -18.994 -7.206 -2.046 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.333 -5.991 -2.697 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.167 -7.670 -2.911 1.00 0.00 C ATOM 0 H LEU A 13 -18.859 -10.600 -2.146 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.290 -8.574 -4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.262 -8.997 -1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -16.996 -7.903 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.371 -6.940 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.067 -5.193 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.512 -5.644 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.948 -6.268 -3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.890 -6.860 -3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.802 -7.952 -3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.647 -8.530 -2.443 1.00 0.00 H new ATOM 215 N LEU A 14 -15.650 -10.080 -2.645 1.00 0.00 N ATOM 216 CA LEU A 14 -14.240 -10.356 -2.853 1.00 0.00 C ATOM 217 C LEU A 14 -14.032 -10.913 -4.245 1.00 0.00 C ATOM 218 O LEU A 14 -13.136 -10.484 -4.971 1.00 0.00 O ATOM 219 CB LEU A 14 -13.753 -11.369 -1.821 1.00 0.00 C ATOM 220 CG LEU A 14 -13.910 -10.788 -0.419 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.258 -11.726 0.590 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.230 -9.423 -0.358 1.00 0.00 C ATOM 0 H LEU A 14 -16.049 -10.503 -1.807 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.674 -9.431 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.323 -12.294 -1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.709 -11.619 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.969 -10.678 -0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.368 -11.314 1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.740 -12.702 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.199 -11.833 0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.341 -9.006 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.171 -9.534 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.692 -8.754 -1.083 1.00 0.00 H new ATOM 234 N ASP A 15 -14.885 -11.849 -4.628 1.00 0.00 N ATOM 235 CA ASP A 15 -14.796 -12.421 -5.954 1.00 0.00 C ATOM 236 C ASP A 15 -14.847 -11.287 -6.971 1.00 0.00 C ATOM 237 O ASP A 15 -14.102 -11.272 -7.951 1.00 0.00 O ATOM 238 CB ASP A 15 -15.962 -13.385 -6.188 1.00 0.00 C ATOM 239 CG ASP A 15 -15.761 -14.654 -5.365 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.678 -14.824 -4.831 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.692 -15.437 -5.285 1.00 0.00 O ATOM 0 H ASP A 15 -15.635 -12.222 -4.047 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.864 -12.976 -6.059 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.902 -12.907 -5.911 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -16.031 -13.635 -7.247 1.00 0.00 H new ATOM 246 N GLU A 16 -15.728 -10.324 -6.703 1.00 0.00 N ATOM 247 CA GLU A 16 -15.878 -9.164 -7.571 1.00 0.00 C ATOM 248 C GLU A 16 -14.698 -8.206 -7.397 1.00 0.00 C ATOM 249 O GLU A 16 -14.096 -7.772 -8.376 1.00 0.00 O ATOM 250 CB GLU A 16 -17.182 -8.432 -7.240 1.00 0.00 C ATOM 251 CG GLU A 16 -18.379 -9.310 -7.618 1.00 0.00 C ATOM 252 CD GLU A 16 -18.421 -9.514 -9.128 1.00 0.00 C ATOM 253 OE1 GLU A 16 -17.768 -8.760 -9.827 1.00 0.00 O ATOM 254 OE2 GLU A 16 -19.109 -10.423 -9.564 1.00 0.00 O ATOM 0 H GLU A 16 -16.347 -10.327 -5.892 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.904 -9.508 -8.605 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.216 -8.193 -6.177 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.227 -7.487 -7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.306 -10.274 -7.115 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.304 -8.843 -7.280 1.00 0.00 H new ATOM 261 N LEU A 17 -14.362 -7.891 -6.144 1.00 0.00 N ATOM 262 CA LEU A 17 -13.248 -6.993 -5.867 1.00 0.00 C ATOM 263 C LEU A 17 -11.968 -7.573 -6.455 1.00 0.00 C ATOM 264 O LEU A 17 -11.120 -6.844 -6.972 1.00 0.00 O ATOM 265 CB LEU A 17 -13.072 -6.815 -4.355 1.00 0.00 C ATOM 266 CG LEU A 17 -14.360 -6.279 -3.719 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.164 -6.154 -2.207 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.700 -4.906 -4.302 1.00 0.00 C ATOM 0 H LEU A 17 -14.842 -8.242 -5.315 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.458 -6.024 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.806 -7.769 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.250 -6.127 -4.158 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.177 -6.969 -3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.078 -5.773 -1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.931 -7.133 -1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.343 -5.467 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.616 -4.533 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.884 -4.212 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.842 -4.993 -5.379 1.00 0.00 H new ATOM 280 N ARG A 18 -11.845 -8.893 -6.384 1.00 0.00 N ATOM 281 CA ARG A 18 -10.677 -9.570 -6.924 1.00 0.00 C ATOM 282 C ARG A 18 -10.561 -9.275 -8.414 1.00 0.00 C ATOM 283 O ARG A 18 -9.493 -8.907 -8.905 1.00 0.00 O ATOM 284 CB ARG A 18 -10.823 -11.081 -6.715 1.00 0.00 C ATOM 285 CG ARG A 18 -9.629 -11.818 -7.329 1.00 0.00 C ATOM 286 CD ARG A 18 -10.132 -13.048 -8.086 1.00 0.00 C ATOM 287 NE ARG A 18 -10.604 -14.067 -7.156 1.00 0.00 N ATOM 288 CZ ARG A 18 -11.506 -14.968 -7.530 1.00 0.00 C ATOM 289 NH1 ARG A 18 -11.986 -14.942 -8.745 1.00 0.00 N ATOM 290 NH2 ARG A 18 -11.914 -15.876 -6.689 1.00 0.00 N ATOM 0 H ARG A 18 -12.537 -9.511 -5.960 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.783 -9.215 -6.412 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.888 -11.303 -5.650 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.749 -11.431 -7.171 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.087 -11.157 -8.005 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.930 -12.118 -6.548 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.939 -12.762 -8.760 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -9.331 -13.455 -8.703 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.236 -14.088 -6.205 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -11.668 -14.231 -9.404 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -12.679 -15.633 -9.035 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.541 -15.897 -5.740 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -12.607 -16.566 -6.980 1.00 0.00 H new ATOM 304 N SER A 19 -11.674 -9.434 -9.125 1.00 0.00 N ATOM 305 CA SER A 19 -11.696 -9.173 -10.559 1.00 0.00 C ATOM 306 C SER A 19 -11.507 -7.686 -10.839 1.00 0.00 C ATOM 307 O SER A 19 -10.775 -7.308 -11.755 1.00 0.00 O ATOM 308 CB SER A 19 -13.023 -9.641 -11.155 1.00 0.00 C ATOM 309 OG SER A 19 -12.997 -9.451 -12.564 1.00 0.00 O ATOM 0 H SER A 19 -12.565 -9.740 -8.734 1.00 0.00 H new ATOM 0 HA SER A 19 -10.876 -9.724 -11.020 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.189 -10.693 -10.921 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.849 -9.082 -10.716 1.00 0.00 H new ATOM 0 HG SER A 19 -13.846 -9.751 -12.950 1.00 0.00 H new ATOM 315 N ILE A 20 -12.172 -6.844 -10.050 1.00 0.00 N ATOM 316 CA ILE A 20 -12.060 -5.402 -10.233 1.00 0.00 C ATOM 317 C ILE A 20 -10.615 -4.957 -10.061 1.00 0.00 C ATOM 318 O ILE A 20 -10.065 -4.286 -10.932 1.00 0.00 O ATOM 319 CB ILE A 20 -12.962 -4.663 -9.244 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.420 -5.018 -9.530 1.00 0.00 C ATOM 321 CG2 ILE A 20 -12.778 -3.152 -9.408 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.298 -4.559 -8.365 1.00 0.00 C ATOM 0 H ILE A 20 -12.786 -7.132 -9.288 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.383 -5.158 -11.245 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.698 -4.956 -8.228 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.746 -4.541 -10.454 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.522 -6.094 -9.673 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.422 -2.628 -8.702 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -11.738 -2.889 -9.214 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.043 -2.861 -10.425 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.338 -4.813 -8.571 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -14.977 -5.056 -7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.206 -3.480 -8.243 1.00 0.00 H new ATOM 334 N TYR A 21 -9.986 -5.352 -8.956 1.00 0.00 N ATOM 335 CA TYR A 21 -8.593 -4.983 -8.743 1.00 0.00 C ATOM 336 C TYR A 21 -7.795 -5.416 -9.956 1.00 0.00 C ATOM 337 O TYR A 21 -7.030 -4.646 -10.537 1.00 0.00 O ATOM 338 CB TYR A 21 -8.043 -5.682 -7.503 1.00 0.00 C ATOM 339 CG TYR A 21 -6.648 -5.178 -7.225 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.459 -4.026 -6.453 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.541 -5.859 -7.749 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.164 -3.554 -6.204 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.247 -5.388 -7.498 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.058 -4.235 -6.727 1.00 0.00 C ATOM 345 OH TYR A 21 -2.782 -3.769 -6.483 1.00 0.00 O ATOM 0 H TYR A 21 -10.406 -5.912 -8.214 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.518 -3.905 -8.598 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.689 -5.490 -6.646 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.029 -6.761 -7.656 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.312 -3.501 -6.049 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.686 -6.747 -8.346 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.019 -2.665 -5.609 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.394 -5.915 -7.899 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.287 -3.712 -7.327 1.00 0.00 H new ATOM 355 N ARG A 22 -8.019 -6.661 -10.340 1.00 0.00 N ATOM 356 CA ARG A 22 -7.370 -7.238 -11.501 1.00 0.00 C ATOM 357 C ARG A 22 -7.641 -6.393 -12.743 1.00 0.00 C ATOM 358 O ARG A 22 -6.736 -6.127 -13.534 1.00 0.00 O ATOM 359 CB ARG A 22 -7.911 -8.647 -11.703 1.00 0.00 C ATOM 360 CG ARG A 22 -7.352 -9.243 -12.985 1.00 0.00 C ATOM 361 CD ARG A 22 -7.845 -10.679 -13.103 1.00 0.00 C ATOM 362 NE ARG A 22 -7.497 -11.229 -14.408 1.00 0.00 N ATOM 363 CZ ARG A 22 -8.345 -11.161 -15.424 1.00 0.00 C ATOM 364 NH1 ARG A 22 -9.507 -10.587 -15.264 1.00 0.00 N ATOM 365 NH2 ARG A 22 -8.016 -11.662 -16.583 1.00 0.00 N ATOM 0 H ARG A 22 -8.654 -7.297 -9.857 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.292 -7.267 -11.341 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.641 -9.274 -10.853 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.000 -8.624 -11.748 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.675 -8.659 -13.847 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.262 -9.216 -12.972 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.403 -11.288 -12.315 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.926 -10.712 -12.963 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.588 -11.672 -14.541 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.760 -10.192 -14.358 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.161 -10.534 -16.045 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -7.106 -12.106 -16.707 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.669 -11.610 -17.365 1.00 0.00 H new ATOM 379 N THR A 23 -8.892 -5.963 -12.902 1.00 0.00 N ATOM 380 CA THR A 23 -9.263 -5.137 -14.049 1.00 0.00 C ATOM 381 C THR A 23 -8.533 -3.802 -13.995 1.00 0.00 C ATOM 382 O THR A 23 -8.071 -3.292 -15.015 1.00 0.00 O ATOM 383 CB THR A 23 -10.772 -4.893 -14.071 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.450 -6.141 -14.117 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.134 -4.062 -15.307 1.00 0.00 C ATOM 0 H THR A 23 -9.657 -6.170 -12.260 1.00 0.00 H new ATOM 0 HA THR A 23 -8.977 -5.668 -14.957 1.00 0.00 H new ATOM 0 HB THR A 23 -11.070 -4.353 -13.173 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.317 -6.617 -13.271 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.210 -3.887 -15.325 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.611 -3.106 -15.269 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.839 -4.601 -16.207 1.00 0.00 H new ATOM 393 N ILE A 24 -8.426 -3.242 -12.793 1.00 0.00 N ATOM 394 CA ILE A 24 -7.740 -1.973 -12.623 1.00 0.00 C ATOM 395 C ILE A 24 -6.329 -2.075 -13.196 1.00 0.00 C ATOM 396 O ILE A 24 -5.813 -1.130 -13.791 1.00 0.00 O ATOM 397 CB ILE A 24 -7.642 -1.620 -11.133 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.037 -1.373 -10.553 1.00 0.00 C ATOM 399 CG2 ILE A 24 -6.798 -0.356 -10.964 1.00 0.00 C ATOM 400 CD1 ILE A 24 -8.974 -1.394 -9.023 1.00 0.00 C ATOM 0 H ILE A 24 -8.802 -3.644 -11.934 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.302 -1.199 -13.145 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.177 -2.452 -10.604 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.419 -0.412 -10.897 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.729 -2.137 -10.908 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.728 -0.104 -9.906 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.799 -0.530 -11.363 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.265 0.468 -11.503 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.969 -1.218 -8.615 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.611 -2.365 -8.687 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.296 -0.614 -8.676 1.00 0.00 H new ATOM 412 N VAL A 25 -5.714 -3.237 -12.991 1.00 0.00 N ATOM 413 CA VAL A 25 -4.356 -3.486 -13.463 1.00 0.00 C ATOM 414 C VAL A 25 -4.272 -3.513 -14.990 1.00 0.00 C ATOM 415 O VAL A 25 -3.429 -2.842 -15.584 1.00 0.00 O ATOM 416 CB VAL A 25 -3.874 -4.829 -12.917 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.594 -5.242 -13.640 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.595 -4.703 -11.416 1.00 0.00 C ATOM 0 H VAL A 25 -6.137 -4.024 -12.499 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.727 -2.671 -13.106 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.644 -5.583 -13.080 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.249 -6.200 -13.251 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.793 -5.334 -14.708 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.825 -4.487 -13.478 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.251 -5.662 -11.028 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.826 -3.948 -11.251 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.509 -4.409 -10.899 1.00 0.00 H new ATOM 428 N LEU A 26 -5.134 -4.307 -15.616 1.00 0.00 N ATOM 429 CA LEU A 26 -5.132 -4.431 -17.070 1.00 0.00 C ATOM 430 C LEU A 26 -5.410 -3.092 -17.747 1.00 0.00 C ATOM 431 O LEU A 26 -4.835 -2.785 -18.792 1.00 0.00 O ATOM 432 CB LEU A 26 -6.194 -5.452 -17.491 1.00 0.00 C ATOM 433 CG LEU A 26 -5.715 -6.866 -17.147 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.919 -7.754 -16.819 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.975 -7.455 -18.349 1.00 0.00 C ATOM 0 H LEU A 26 -5.840 -4.872 -15.143 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.143 -4.765 -17.384 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.135 -5.243 -16.983 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.385 -5.372 -18.561 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.049 -6.821 -16.285 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.574 -8.759 -16.575 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.457 -7.338 -15.967 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.584 -7.798 -17.681 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.633 -8.461 -18.108 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.647 -7.496 -19.206 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.117 -6.828 -18.591 1.00 0.00 H new ATOM 447 N GLU A 27 -6.299 -2.304 -17.156 1.00 0.00 N ATOM 448 CA GLU A 27 -6.653 -1.011 -17.719 1.00 0.00 C ATOM 449 C GLU A 27 -5.777 0.099 -17.153 1.00 0.00 C ATOM 450 O GLU A 27 -5.878 1.251 -17.572 1.00 0.00 O ATOM 451 CB GLU A 27 -8.119 -0.711 -17.419 1.00 0.00 C ATOM 452 CG GLU A 27 -8.997 -1.826 -17.996 1.00 0.00 C ATOM 453 CD GLU A 27 -10.471 -1.483 -17.807 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.750 -0.473 -17.182 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.299 -2.235 -18.293 1.00 0.00 O ATOM 0 H GLU A 27 -6.785 -2.538 -16.290 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.493 -1.052 -18.796 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.272 -0.633 -16.343 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.401 0.249 -17.852 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.780 -1.959 -19.056 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.769 -2.771 -17.503 1.00 0.00 H new ATOM 462 N TYR A 28 -4.927 -0.244 -16.195 1.00 0.00 N ATOM 463 CA TYR A 28 -4.058 0.753 -15.587 1.00 0.00 C ATOM 464 C TYR A 28 -3.307 1.527 -16.667 1.00 0.00 C ATOM 465 O TYR A 28 -3.056 2.724 -16.525 1.00 0.00 O ATOM 466 CB TYR A 28 -3.054 0.087 -14.641 1.00 0.00 C ATOM 467 CG TYR A 28 -2.404 1.144 -13.777 1.00 0.00 C ATOM 468 CD1 TYR A 28 -3.071 1.620 -12.640 1.00 0.00 C ATOM 469 CD2 TYR A 28 -1.142 1.654 -14.112 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.479 2.602 -11.839 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.549 2.639 -13.307 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.217 3.111 -12.171 1.00 0.00 C ATOM 473 OH TYR A 28 -0.633 4.081 -11.382 1.00 0.00 O ATOM 0 H TYR A 28 -4.821 -1.189 -15.827 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.678 1.443 -15.015 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.559 -0.650 -14.016 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.296 -0.447 -15.214 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -4.044 1.228 -12.382 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.627 1.289 -14.988 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.995 2.968 -10.964 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.423 3.033 -13.564 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.037 4.064 -10.490 1.00 0.00 H new ATOM 483 N PHE A 29 -2.946 0.836 -17.748 1.00 0.00 N ATOM 484 CA PHE A 29 -2.222 1.469 -18.841 1.00 0.00 C ATOM 485 C PHE A 29 -3.150 1.750 -20.019 1.00 0.00 C ATOM 486 O PHE A 29 -2.692 2.002 -21.132 1.00 0.00 O ATOM 487 CB PHE A 29 -1.076 0.566 -19.300 1.00 0.00 C ATOM 488 CG PHE A 29 -0.010 0.499 -18.228 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.597 1.675 -17.766 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.373 -0.743 -17.697 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.580 1.613 -16.774 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.360 -0.802 -16.706 1.00 0.00 C ATOM 493 CZ PHE A 29 1.963 0.377 -16.244 1.00 0.00 C ATOM 0 H PHE A 29 -3.143 -0.155 -17.887 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.821 2.416 -18.479 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.453 -0.434 -19.513 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.648 0.949 -20.226 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.305 2.630 -18.177 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.093 -1.650 -18.052 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.044 2.520 -16.417 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.657 -1.756 -16.297 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.723 0.330 -15.479 1.00 0.00 H new ATOM 503 N ASN A 30 -4.451 1.694 -19.770 1.00 0.00 N ATOM 504 CA ASN A 30 -5.428 1.934 -20.825 1.00 0.00 C ATOM 505 C ASN A 30 -5.237 3.312 -21.445 1.00 0.00 C ATOM 506 O ASN A 30 -5.026 4.299 -20.740 1.00 0.00 O ATOM 507 CB ASN A 30 -6.838 1.865 -20.257 1.00 0.00 C ATOM 508 CG ASN A 30 -7.185 3.196 -19.599 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.483 4.222 -20.349 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -7.173 3.308 -18.375 1.00 0.00 N flip ATOM 0 H ASN A 30 -4.853 1.487 -18.856 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.283 1.167 -21.586 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.551 1.642 -21.051 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.909 1.057 -19.529 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.940 2.504 -17.792 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.396 4.204 -17.943 1.00 0.00 H new ATOM 517 N THR A 31 -5.337 3.377 -22.765 1.00 0.00 N ATOM 518 CA THR A 31 -5.201 4.644 -23.464 1.00 0.00 C ATOM 519 C THR A 31 -6.549 5.347 -23.551 1.00 0.00 C ATOM 520 O THR A 31 -6.619 6.531 -23.886 1.00 0.00 O ATOM 521 CB THR A 31 -4.657 4.415 -24.874 1.00 0.00 C ATOM 522 OG1 THR A 31 -5.623 3.711 -25.643 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.371 3.596 -24.797 1.00 0.00 C ATOM 0 H THR A 31 -5.510 2.573 -23.368 1.00 0.00 H new ATOM 0 HA THR A 31 -4.504 5.270 -22.906 1.00 0.00 H new ATOM 0 HB THR A 31 -4.447 5.376 -25.344 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.277 3.565 -26.548 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.983 3.433 -25.802 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.631 4.135 -24.206 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.580 2.634 -24.328 1.00 0.00 H new ATOM 531 N ASP A 32 -7.623 4.612 -23.269 1.00 0.00 N ATOM 532 CA ASP A 32 -8.958 5.191 -23.347 1.00 0.00 C ATOM 533 C ASP A 32 -9.828 4.802 -22.150 1.00 0.00 C ATOM 534 O ASP A 32 -10.723 5.553 -21.761 1.00 0.00 O ATOM 535 CB ASP A 32 -9.640 4.725 -24.632 1.00 0.00 C ATOM 536 CG ASP A 32 -8.854 5.211 -25.844 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.114 6.168 -25.700 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.006 4.617 -26.900 1.00 0.00 O ATOM 0 H ASP A 32 -7.595 3.631 -22.989 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.846 6.275 -23.341 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.707 3.637 -24.644 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.660 5.108 -24.672 1.00 0.00 H new ATOM 543 N ALA A 33 -9.586 3.624 -21.578 1.00 0.00 N ATOM 544 CA ALA A 33 -10.391 3.170 -20.445 1.00 0.00 C ATOM 545 C ALA A 33 -10.266 4.118 -19.260 1.00 0.00 C ATOM 546 O ALA A 33 -9.177 4.582 -18.928 1.00 0.00 O ATOM 547 CB ALA A 33 -9.968 1.764 -20.007 1.00 0.00 C ATOM 0 H ALA A 33 -8.854 2.977 -21.873 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.430 3.152 -20.776 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.580 1.446 -19.163 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.103 1.069 -20.835 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.919 1.775 -19.711 1.00 0.00 H new ATOM 553 N LYS A 34 -11.393 4.385 -18.613 1.00 0.00 N ATOM 554 CA LYS A 34 -11.403 5.257 -17.452 1.00 0.00 C ATOM 555 C LYS A 34 -11.228 4.423 -16.190 1.00 0.00 C ATOM 556 O LYS A 34 -12.200 4.068 -15.523 1.00 0.00 O ATOM 557 CB LYS A 34 -12.710 6.041 -17.398 1.00 0.00 C ATOM 558 CG LYS A 34 -12.781 6.965 -18.616 1.00 0.00 C ATOM 559 CD LYS A 34 -14.002 7.874 -18.498 1.00 0.00 C ATOM 560 CE LYS A 34 -14.104 8.764 -19.739 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.400 8.509 -20.432 1.00 0.00 N ATOM 0 H LYS A 34 -12.306 4.011 -18.873 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.579 5.967 -17.524 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.560 5.358 -17.392 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.763 6.624 -16.478 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.873 7.565 -18.684 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.841 6.374 -19.530 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.906 7.274 -18.394 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.924 8.490 -17.602 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.033 9.813 -19.453 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -13.273 8.561 -20.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -15.468 9.114 -21.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.450 7.510 -20.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.187 8.724 -19.787 1.00 0.00 H new ATOM 575 N VAL A 35 -9.979 4.098 -15.886 1.00 0.00 N ATOM 576 CA VAL A 35 -9.668 3.284 -14.719 1.00 0.00 C ATOM 577 C VAL A 35 -10.359 3.854 -13.493 1.00 0.00 C ATOM 578 O VAL A 35 -10.628 3.142 -12.526 1.00 0.00 O ATOM 579 CB VAL A 35 -8.164 3.259 -14.484 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.800 2.015 -13.680 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.441 3.239 -15.824 1.00 0.00 C ATOM 0 H VAL A 35 -9.166 4.385 -16.430 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.021 2.268 -14.897 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.864 4.148 -13.929 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.724 1.994 -13.510 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.319 2.037 -12.721 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.097 1.124 -14.233 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.364 3.221 -15.656 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.736 2.351 -16.383 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.705 4.130 -16.393 1.00 0.00 H new ATOM 591 N ASN A 36 -10.652 5.144 -13.547 1.00 0.00 N ATOM 592 CA ASN A 36 -11.320 5.807 -12.445 1.00 0.00 C ATOM 593 C ASN A 36 -12.546 5.001 -12.031 1.00 0.00 C ATOM 594 O ASN A 36 -12.846 4.874 -10.844 1.00 0.00 O ATOM 595 CB ASN A 36 -11.733 7.210 -12.879 1.00 0.00 C ATOM 596 CG ASN A 36 -12.456 7.922 -11.742 1.00 0.00 C ATOM 597 OD1 ASN A 36 -13.686 7.910 -11.682 1.00 0.00 O ATOM 598 ND2 ASN A 36 -11.763 8.551 -10.832 1.00 0.00 N ATOM 0 H ASN A 36 -10.438 5.748 -14.340 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.644 5.880 -11.593 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.853 7.781 -13.174 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -12.382 7.152 -13.752 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.240 9.033 -10.070 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.744 8.560 -10.883 1.00 0.00 H new ATOM 605 N GLU A 37 -13.238 4.438 -13.018 1.00 0.00 N ATOM 606 CA GLU A 37 -14.414 3.623 -12.739 1.00 0.00 C ATOM 607 C GLU A 37 -14.002 2.351 -12.011 1.00 0.00 C ATOM 608 O GLU A 37 -14.662 1.918 -11.067 1.00 0.00 O ATOM 609 CB GLU A 37 -15.116 3.245 -14.045 1.00 0.00 C ATOM 610 CG GLU A 37 -15.633 4.509 -14.736 1.00 0.00 C ATOM 611 CD GLU A 37 -16.359 4.135 -16.023 1.00 0.00 C ATOM 612 OE1 GLU A 37 -16.276 2.983 -16.415 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.989 5.006 -16.598 1.00 0.00 O ATOM 0 H GLU A 37 -13.007 4.530 -14.007 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.096 4.200 -12.114 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.424 2.717 -14.701 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.944 2.566 -13.841 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -16.308 5.048 -14.071 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.802 5.179 -14.958 1.00 0.00 H new ATOM 620 N ARG A 38 -12.897 1.762 -12.457 1.00 0.00 N ATOM 621 CA ARG A 38 -12.393 0.543 -11.839 1.00 0.00 C ATOM 622 C ARG A 38 -11.948 0.840 -10.414 1.00 0.00 C ATOM 623 O ARG A 38 -12.269 0.105 -9.480 1.00 0.00 O ATOM 624 CB ARG A 38 -11.206 0.002 -12.641 1.00 0.00 C ATOM 625 CG ARG A 38 -11.584 -0.137 -14.116 1.00 0.00 C ATOM 626 CD ARG A 38 -12.498 -1.344 -14.290 1.00 0.00 C ATOM 627 NE ARG A 38 -12.797 -1.555 -15.702 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.904 -1.066 -16.252 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.748 -0.386 -15.525 1.00 0.00 N ATOM 630 NH2 ARG A 38 -14.149 -1.266 -17.518 1.00 0.00 N ATOM 0 H ARG A 38 -12.338 2.106 -13.238 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.187 -0.204 -11.826 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.353 0.673 -12.538 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.900 -0.966 -12.244 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.086 0.767 -14.461 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.687 -0.255 -14.724 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.021 -2.232 -13.876 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.423 -1.191 -13.735 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.145 -2.087 -16.278 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.558 -0.230 -14.535 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.597 -0.011 -15.947 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.491 -1.798 -18.087 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.999 -0.890 -17.939 1.00 0.00 H new ATOM 644 N ILE A 39 -11.217 1.939 -10.260 1.00 0.00 N ATOM 645 CA ILE A 39 -10.739 2.354 -8.948 1.00 0.00 C ATOM 646 C ILE A 39 -11.917 2.774 -8.083 1.00 0.00 C ATOM 647 O ILE A 39 -12.008 2.405 -6.913 1.00 0.00 O ATOM 648 CB ILE A 39 -9.750 3.511 -9.109 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.598 3.049 -10.008 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.201 3.914 -7.739 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.743 4.249 -10.417 1.00 0.00 C ATOM 0 H ILE A 39 -10.944 2.556 -11.025 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.230 1.522 -8.461 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.252 4.369 -9.556 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.985 2.317 -9.481 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.993 2.554 -10.895 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.497 4.738 -7.857 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.023 4.228 -7.096 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.691 3.063 -7.287 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.926 3.913 -11.056 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.358 4.965 -10.961 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.334 4.725 -9.526 1.00 0.00 H new ATOM 663 N ASP A 40 -12.829 3.537 -8.676 1.00 0.00 N ATOM 664 CA ASP A 40 -14.014 3.985 -7.961 1.00 0.00 C ATOM 665 C ASP A 40 -14.881 2.788 -7.592 1.00 0.00 C ATOM 666 O ASP A 40 -15.449 2.730 -6.501 1.00 0.00 O ATOM 667 CB ASP A 40 -14.816 4.955 -8.827 1.00 0.00 C ATOM 668 CG ASP A 40 -15.952 5.565 -8.013 1.00 0.00 C ATOM 669 OD1 ASP A 40 -15.702 6.532 -7.315 1.00 0.00 O ATOM 670 OD2 ASP A 40 -17.057 5.056 -8.102 1.00 0.00 O ATOM 0 H ASP A 40 -12.770 3.855 -9.643 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.702 4.497 -7.051 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.164 5.743 -9.204 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.219 4.433 -9.695 1.00 0.00 H new ATOM 675 N GLU A 41 -14.974 1.829 -8.511 1.00 0.00 N ATOM 676 CA GLU A 41 -15.770 0.633 -8.270 1.00 0.00 C ATOM 677 C GLU A 41 -15.169 -0.170 -7.122 1.00 0.00 C ATOM 678 O GLU A 41 -15.875 -0.584 -6.204 1.00 0.00 O ATOM 679 CB GLU A 41 -15.816 -0.225 -9.538 1.00 0.00 C ATOM 680 CG GLU A 41 -16.825 -1.359 -9.352 1.00 0.00 C ATOM 681 CD GLU A 41 -16.858 -2.238 -10.597 1.00 0.00 C ATOM 682 OE1 GLU A 41 -16.096 -1.969 -11.510 1.00 0.00 O ATOM 683 OE2 GLU A 41 -17.648 -3.168 -10.619 1.00 0.00 O ATOM 0 H GLU A 41 -14.512 1.858 -9.420 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.784 0.929 -8.002 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.096 0.388 -10.394 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.828 -0.634 -9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.556 -1.957 -8.482 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.816 -0.947 -9.161 1.00 0.00 H new ATOM 690 N PHE A 42 -13.854 -0.363 -7.170 1.00 0.00 N ATOM 691 CA PHE A 42 -13.164 -1.092 -6.116 1.00 0.00 C ATOM 692 C PHE A 42 -13.208 -0.280 -4.829 1.00 0.00 C ATOM 693 O PHE A 42 -13.499 -0.802 -3.753 1.00 0.00 O ATOM 694 CB PHE A 42 -11.703 -1.333 -6.508 1.00 0.00 C ATOM 695 CG PHE A 42 -11.046 -2.241 -5.495 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.504 -1.705 -4.321 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.979 -3.619 -5.732 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.896 -2.547 -3.384 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.370 -4.463 -4.794 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.829 -3.926 -3.620 1.00 0.00 C ATOM 0 H PHE A 42 -13.251 -0.027 -7.921 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.658 -2.052 -5.968 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.652 -1.782 -7.500 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.169 -0.384 -6.560 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.555 -0.642 -4.139 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.397 -4.032 -6.638 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.478 -2.134 -2.478 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.318 -5.526 -4.976 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.360 -4.575 -2.896 1.00 0.00 H new ATOM 710 N VAL A 43 -12.907 1.007 -4.963 1.00 0.00 N ATOM 711 CA VAL A 43 -12.897 1.913 -3.822 1.00 0.00 C ATOM 712 C VAL A 43 -14.282 2.034 -3.190 1.00 0.00 C ATOM 713 O VAL A 43 -14.421 1.981 -1.968 1.00 0.00 O ATOM 714 CB VAL A 43 -12.429 3.293 -4.284 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.545 4.289 -3.131 1.00 0.00 C ATOM 716 CG2 VAL A 43 -10.974 3.206 -4.746 1.00 0.00 C ATOM 0 H VAL A 43 -12.667 1.446 -5.852 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.217 1.510 -3.071 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.053 3.630 -5.111 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.211 5.272 -3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.584 4.350 -2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -11.924 3.957 -2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.638 4.189 -5.076 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.349 2.867 -3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.896 2.500 -5.572 1.00 0.00 H new ATOM 726 N SER A 44 -15.300 2.216 -4.024 1.00 0.00 N ATOM 727 CA SER A 44 -16.665 2.364 -3.524 1.00 0.00 C ATOM 728 C SER A 44 -17.138 1.107 -2.799 1.00 0.00 C ATOM 729 O SER A 44 -17.601 1.177 -1.662 1.00 0.00 O ATOM 730 CB SER A 44 -17.615 2.668 -4.684 1.00 0.00 C ATOM 731 OG SER A 44 -17.199 3.866 -5.327 1.00 0.00 O ATOM 0 H SER A 44 -15.210 2.264 -5.039 1.00 0.00 H new ATOM 0 HA SER A 44 -16.669 3.190 -2.813 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.617 1.841 -5.395 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.635 2.774 -4.316 1.00 0.00 H new ATOM 0 HG SER A 44 -16.323 3.726 -5.744 1.00 0.00 H new ATOM 737 N LYS A 45 -17.029 -0.037 -3.465 1.00 0.00 N ATOM 738 CA LYS A 45 -17.461 -1.296 -2.868 1.00 0.00 C ATOM 739 C LYS A 45 -16.593 -1.689 -1.679 1.00 0.00 C ATOM 740 O LYS A 45 -17.096 -2.198 -0.679 1.00 0.00 O ATOM 741 CB LYS A 45 -17.438 -2.409 -3.916 1.00 0.00 C ATOM 742 CG LYS A 45 -18.604 -2.205 -4.887 1.00 0.00 C ATOM 743 CD LYS A 45 -18.854 -3.492 -5.673 1.00 0.00 C ATOM 744 CE LYS A 45 -17.814 -3.625 -6.785 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.407 -3.160 -8.072 1.00 0.00 N ATOM 0 H LYS A 45 -16.650 -0.120 -4.408 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.479 -1.154 -2.505 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.492 -2.397 -4.457 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.517 -3.383 -3.433 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.502 -1.923 -4.337 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.380 -1.387 -5.572 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.801 -4.353 -5.007 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.857 -3.481 -6.099 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.930 -3.035 -6.544 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.490 -4.662 -6.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.777 -3.419 -8.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.335 -3.609 -8.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.523 -2.127 -8.048 1.00 0.00 H new ATOM 759 N ALA A 46 -15.292 -1.461 -1.794 1.00 0.00 N ATOM 760 CA ALA A 46 -14.374 -1.814 -0.716 1.00 0.00 C ATOM 761 C ALA A 46 -14.787 -1.141 0.590 1.00 0.00 C ATOM 762 O ALA A 46 -14.751 -1.755 1.657 1.00 0.00 O ATOM 763 CB ALA A 46 -12.950 -1.388 -1.082 1.00 0.00 C ATOM 0 H ALA A 46 -14.851 -1.039 -2.611 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.408 -2.895 -0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.271 -1.655 -0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.642 -1.896 -1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.922 -0.310 -1.239 1.00 0.00 H new ATOM 769 N PHE A 47 -15.175 0.123 0.496 1.00 0.00 N ATOM 770 CA PHE A 47 -15.592 0.882 1.673 1.00 0.00 C ATOM 771 C PHE A 47 -16.887 0.330 2.257 1.00 0.00 C ATOM 772 O PHE A 47 -16.958 -0.019 3.436 1.00 0.00 O ATOM 773 CB PHE A 47 -15.821 2.336 1.276 1.00 0.00 C ATOM 774 CG PHE A 47 -16.190 3.149 2.494 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.506 3.125 2.972 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.226 3.933 3.139 1.00 0.00 C ATOM 777 CE1 PHE A 47 -17.857 3.882 4.095 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.578 4.690 4.262 1.00 0.00 C ATOM 779 CZ PHE A 47 -16.893 4.665 4.739 1.00 0.00 C ATOM 0 H PHE A 47 -15.211 0.646 -0.379 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.806 0.803 2.424 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.920 2.743 0.816 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.615 2.398 0.532 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.250 2.522 2.474 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.211 3.954 2.770 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -18.872 3.862 4.465 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.834 5.294 4.761 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.164 5.251 5.605 1.00 0.00 H new ATOM 789 N PHE A 48 -17.917 0.289 1.424 1.00 0.00 N ATOM 790 CA PHE A 48 -19.229 -0.183 1.855 1.00 0.00 C ATOM 791 C PHE A 48 -19.193 -1.638 2.318 1.00 0.00 C ATOM 792 O PHE A 48 -19.759 -1.977 3.359 1.00 0.00 O ATOM 793 CB PHE A 48 -20.230 -0.048 0.707 1.00 0.00 C ATOM 794 CG PHE A 48 -21.622 -0.277 1.237 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.305 0.768 1.865 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.229 -1.532 1.103 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.597 0.562 2.362 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.523 -1.739 1.600 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.206 -0.691 2.229 1.00 0.00 C ATOM 0 H PHE A 48 -17.872 0.576 0.446 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.534 0.433 2.701 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.157 0.943 0.259 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -20.003 -0.770 -0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -21.835 1.735 1.967 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.701 -2.339 0.617 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.124 1.370 2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.993 -2.706 1.498 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.203 -0.850 2.612 1.00 0.00 H new ATOM 809 N ALA A 49 -18.545 -2.498 1.538 1.00 0.00 N ATOM 810 CA ALA A 49 -18.470 -3.916 1.884 1.00 0.00 C ATOM 811 C ALA A 49 -17.589 -4.133 3.107 1.00 0.00 C ATOM 812 O ALA A 49 -17.189 -5.260 3.402 1.00 0.00 O ATOM 813 CB ALA A 49 -17.923 -4.719 0.703 1.00 0.00 C ATOM 0 H ALA A 49 -18.069 -2.244 0.672 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.477 -4.260 2.118 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.872 -5.774 0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.582 -4.596 -0.157 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.925 -4.360 0.450 1.00 0.00 H new ATOM 819 N ASP A 50 -17.292 -3.051 3.817 1.00 0.00 N ATOM 820 CA ASP A 50 -16.461 -3.137 5.010 1.00 0.00 C ATOM 821 C ASP A 50 -15.183 -3.913 4.717 1.00 0.00 C ATOM 822 O ASP A 50 -14.744 -4.735 5.522 1.00 0.00 O ATOM 823 CB ASP A 50 -17.229 -3.828 6.139 1.00 0.00 C ATOM 824 CG ASP A 50 -16.500 -3.624 7.463 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.408 -3.080 7.436 1.00 0.00 O ATOM 826 OD2 ASP A 50 -17.043 -4.015 8.484 1.00 0.00 O ATOM 0 H ASP A 50 -17.612 -2.110 3.589 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.199 -2.125 5.317 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.239 -3.424 6.204 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.325 -4.893 5.927 1.00 0.00 H new ATOM 831 N ILE A 51 -14.587 -3.641 3.563 1.00 0.00 N ATOM 832 CA ILE A 51 -13.356 -4.314 3.176 1.00 0.00 C ATOM 833 C ILE A 51 -12.152 -3.563 3.715 1.00 0.00 C ATOM 834 O ILE A 51 -11.903 -2.417 3.340 1.00 0.00 O ATOM 835 CB ILE A 51 -13.257 -4.388 1.655 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.400 -5.248 1.113 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.914 -5.005 1.256 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.979 -6.718 1.127 1.00 0.00 C ATOM 0 H ILE A 51 -14.934 -2.964 2.884 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.370 -5.321 3.592 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.328 -3.384 1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.294 -5.108 1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.652 -4.940 0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.846 -5.057 0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.102 -4.389 1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.837 -6.009 1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.792 -7.333 0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.096 -6.850 0.501 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.748 -7.021 2.148 1.00 0.00 H new ATOM 850 N SER A 52 -11.398 -4.218 4.585 1.00 0.00 N ATOM 851 CA SER A 52 -10.216 -3.596 5.151 1.00 0.00 C ATOM 852 C SER A 52 -9.090 -3.610 4.128 1.00 0.00 C ATOM 853 O SER A 52 -9.122 -4.382 3.170 1.00 0.00 O ATOM 854 CB SER A 52 -9.772 -4.343 6.407 1.00 0.00 C ATOM 855 OG SER A 52 -10.878 -4.482 7.289 1.00 0.00 O ATOM 0 H SER A 52 -11.582 -5.167 4.910 1.00 0.00 H new ATOM 0 HA SER A 52 -10.456 -2.567 5.418 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.380 -5.324 6.140 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.965 -3.801 6.900 1.00 0.00 H new ATOM 0 HG SER A 52 -10.595 -4.963 8.095 1.00 0.00 H new ATOM 861 N VAL A 53 -8.097 -2.763 4.337 1.00 0.00 N ATOM 862 CA VAL A 53 -6.968 -2.701 3.423 1.00 0.00 C ATOM 863 C VAL A 53 -6.293 -4.067 3.350 1.00 0.00 C ATOM 864 O VAL A 53 -5.666 -4.412 2.353 1.00 0.00 O ATOM 865 CB VAL A 53 -5.959 -1.656 3.905 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.818 -1.535 2.892 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.652 -0.300 4.050 1.00 0.00 C ATOM 0 H VAL A 53 -8.048 -2.115 5.123 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.327 -2.419 2.433 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.558 -1.965 4.870 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.101 -0.790 3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.319 -2.499 2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.220 -1.230 1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.931 0.442 4.393 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.057 0.007 3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.462 -0.381 4.775 1.00 0.00 H new ATOM 877 N SER A 54 -6.417 -4.828 4.434 1.00 0.00 N ATOM 878 CA SER A 54 -5.800 -6.149 4.530 1.00 0.00 C ATOM 879 C SER A 54 -5.931 -6.950 3.234 1.00 0.00 C ATOM 880 O SER A 54 -4.926 -7.269 2.599 1.00 0.00 O ATOM 881 CB SER A 54 -6.471 -6.930 5.655 1.00 0.00 C ATOM 882 OG SER A 54 -7.443 -7.804 5.098 1.00 0.00 O ATOM 0 H SER A 54 -6.942 -4.551 5.263 1.00 0.00 H new ATOM 0 HA SER A 54 -4.738 -6.001 4.727 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.728 -7.500 6.212 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.941 -6.245 6.360 1.00 0.00 H new ATOM 0 HG SER A 54 -8.239 -7.814 5.669 1.00 0.00 H new ATOM 888 N GLN A 55 -7.156 -7.282 2.843 1.00 0.00 N ATOM 889 CA GLN A 55 -7.355 -8.057 1.623 1.00 0.00 C ATOM 890 C GLN A 55 -6.772 -7.341 0.423 1.00 0.00 C ATOM 891 O GLN A 55 -6.154 -7.957 -0.443 1.00 0.00 O ATOM 892 CB GLN A 55 -8.841 -8.314 1.401 1.00 0.00 C ATOM 893 CG GLN A 55 -9.299 -9.394 2.372 1.00 0.00 C ATOM 894 CD GLN A 55 -10.800 -9.612 2.246 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.238 -10.702 1.888 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.618 -8.632 2.520 1.00 0.00 N ATOM 0 H GLN A 55 -8.011 -7.033 3.341 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.838 -9.010 1.739 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.411 -7.398 1.558 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.021 -8.629 0.373 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.771 -10.325 2.167 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.051 -9.104 3.393 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.250 -7.728 2.817 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.625 -8.770 2.437 1.00 0.00 H new ATOM 905 N VAL A 56 -6.946 -6.035 0.383 1.00 0.00 N ATOM 906 CA VAL A 56 -6.405 -5.256 -0.709 1.00 0.00 C ATOM 907 C VAL A 56 -4.904 -5.508 -0.782 1.00 0.00 C ATOM 908 O VAL A 56 -4.334 -5.673 -1.862 1.00 0.00 O ATOM 909 CB VAL A 56 -6.689 -3.770 -0.470 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.581 -2.995 -1.785 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.102 -3.612 0.097 1.00 0.00 C ATOM 0 H VAL A 56 -7.452 -5.497 1.086 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.870 -5.547 -1.651 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.959 -3.375 0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.785 -1.940 -1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.576 -3.106 -2.191 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.306 -3.387 -2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.309 -2.556 0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.826 -4.013 -0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.179 -4.155 1.039 1.00 0.00 H new ATOM 921 N LEU A 57 -4.281 -5.553 0.394 1.00 0.00 N ATOM 922 CA LEU A 57 -2.848 -5.800 0.494 1.00 0.00 C ATOM 923 C LEU A 57 -2.510 -7.246 0.138 1.00 0.00 C ATOM 924 O LEU A 57 -1.616 -7.508 -0.673 1.00 0.00 O ATOM 925 CB LEU A 57 -2.396 -5.560 1.937 1.00 0.00 C ATOM 926 CG LEU A 57 -2.747 -4.139 2.377 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.961 -4.117 3.894 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.601 -3.192 2.024 1.00 0.00 C ATOM 0 H LEU A 57 -4.749 -5.421 1.291 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.343 -5.128 -0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.875 -6.281 2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.321 -5.717 2.019 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.656 -3.819 1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.212 -3.105 4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.776 -4.792 4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.048 -4.439 4.395 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.855 -2.180 2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.693 -3.514 2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.436 -3.206 0.947 1.00 0.00 H new ATOM 940 N GLU A 58 -3.213 -8.186 0.772 1.00 0.00 N ATOM 941 CA GLU A 58 -2.943 -9.597 0.534 1.00 0.00 C ATOM 942 C GLU A 58 -3.434 -10.044 -0.845 1.00 0.00 C ATOM 943 O GLU A 58 -2.715 -10.746 -1.558 1.00 0.00 O ATOM 944 CB GLU A 58 -3.563 -10.460 1.634 1.00 0.00 C ATOM 945 CG GLU A 58 -3.212 -9.876 3.001 1.00 0.00 C ATOM 946 CD GLU A 58 -3.310 -10.963 4.066 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.422 -11.307 4.432 1.00 0.00 O ATOM 948 OE2 GLU A 58 -2.270 -11.437 4.495 1.00 0.00 O ATOM 0 H GLU A 58 -3.959 -7.997 1.441 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.861 -9.731 0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.645 -10.501 1.512 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.195 -11.483 1.559 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.204 -9.462 2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.889 -9.056 3.241 1.00 0.00 H new ATOM 955 N ILE A 59 -4.642 -9.629 -1.244 1.00 0.00 N ATOM 956 CA ILE A 59 -5.142 -10.007 -2.566 1.00 0.00 C ATOM 957 C ILE A 59 -4.137 -9.564 -3.622 1.00 0.00 C ATOM 958 O ILE A 59 -3.870 -10.277 -4.592 1.00 0.00 O ATOM 959 CB ILE A 59 -6.503 -9.356 -2.868 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.590 -9.914 -1.937 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.892 -9.650 -4.323 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.905 -9.181 -2.218 1.00 0.00 C ATOM 0 H ILE A 59 -5.272 -9.050 -0.689 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.272 -11.089 -2.582 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.419 -8.281 -2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.713 -10.985 -2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.299 -9.781 -0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.856 -9.191 -4.542 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.135 -9.241 -4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.962 -10.728 -4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.685 -9.569 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.774 -8.115 -2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.194 -9.337 -3.257 1.00 0.00 H new ATOM 974 N HIS A 60 -3.580 -8.374 -3.413 1.00 0.00 N ATOM 975 CA HIS A 60 -2.599 -7.819 -4.333 1.00 0.00 C ATOM 976 C HIS A 60 -1.411 -8.757 -4.524 1.00 0.00 C ATOM 977 O HIS A 60 -1.049 -9.079 -5.654 1.00 0.00 O ATOM 978 CB HIS A 60 -2.100 -6.481 -3.785 1.00 0.00 C ATOM 979 CG HIS A 60 -0.767 -6.149 -4.398 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.626 -5.221 -5.417 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.500 -6.609 -4.133 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.682 -5.151 -5.723 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.412 -5.978 -4.971 1.00 0.00 N ATOM 0 H HIS A 60 -3.793 -7.778 -2.614 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.081 -7.683 -5.301 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.820 -5.694 -4.008 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -2.010 -6.532 -2.700 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.377 -4.688 -5.855 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.750 -7.349 -3.387 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.092 -4.504 -6.485 1.00 0.00 H new ATOM 992 N VAL A 61 -0.799 -9.175 -3.421 1.00 0.00 N ATOM 993 CA VAL A 61 0.368 -10.054 -3.494 1.00 0.00 C ATOM 994 C VAL A 61 0.093 -11.301 -4.325 1.00 0.00 C ATOM 995 O VAL A 61 0.912 -11.685 -5.159 1.00 0.00 O ATOM 996 CB VAL A 61 0.794 -10.467 -2.092 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.046 -11.345 -2.176 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.095 -9.213 -1.279 1.00 0.00 C ATOM 0 H VAL A 61 -1.086 -8.924 -2.475 1.00 0.00 H new ATOM 0 HA VAL A 61 1.167 -9.495 -3.981 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.004 -11.032 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.351 -11.641 -1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.827 -12.235 -2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.852 -10.785 -2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.401 -9.497 -0.272 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.898 -8.653 -1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.201 -8.591 -1.225 1.00 0.00 H new ATOM 1008 N GLU A 62 -1.049 -11.936 -4.098 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.382 -13.137 -4.843 1.00 0.00 C ATOM 1010 C GLU A 62 -1.281 -12.859 -6.333 1.00 0.00 C ATOM 1011 O GLU A 62 -0.709 -13.643 -7.094 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.805 -13.561 -4.499 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.907 -13.783 -2.990 1.00 0.00 C ATOM 1014 CD GLU A 62 -4.274 -14.357 -2.638 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -5.120 -14.402 -3.516 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -4.456 -14.741 -1.494 1.00 0.00 O ATOM 0 H GLU A 62 -1.748 -11.644 -3.415 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.687 -13.934 -4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.513 -12.795 -4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.065 -14.475 -5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.122 -14.464 -2.661 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.753 -12.841 -2.464 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.823 -11.721 -6.738 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.775 -11.319 -8.136 1.00 0.00 C ATOM 1025 C LEU A 63 -0.327 -11.091 -8.564 1.00 0.00 C ATOM 1026 O LEU A 63 0.046 -11.379 -9.699 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.589 -10.040 -8.338 1.00 0.00 C ATOM 1028 CG LEU A 63 -2.683 -9.724 -9.828 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -3.440 -10.844 -10.535 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.430 -8.397 -10.023 1.00 0.00 C ATOM 0 H LEU A 63 -2.299 -11.062 -6.122 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.203 -12.112 -8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.587 -10.162 -7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.120 -9.211 -7.809 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.681 -9.640 -10.248 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.509 -10.621 -11.600 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.910 -11.786 -10.395 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.443 -10.926 -10.116 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.498 -8.170 -11.087 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.433 -8.479 -9.605 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.890 -7.598 -9.515 1.00 0.00 H new ATOM 1042 N MET A 64 0.491 -10.576 -7.648 1.00 0.00 N ATOM 1043 CA MET A 64 1.894 -10.330 -7.963 1.00 0.00 C ATOM 1044 C MET A 64 2.573 -11.644 -8.313 1.00 0.00 C ATOM 1045 O MET A 64 3.367 -11.720 -9.251 1.00 0.00 O ATOM 1046 CB MET A 64 2.606 -9.688 -6.769 1.00 0.00 C ATOM 1047 CG MET A 64 1.974 -8.330 -6.456 1.00 0.00 C ATOM 1048 SD MET A 64 1.929 -7.320 -7.957 1.00 0.00 S ATOM 1049 CE MET A 64 0.167 -7.526 -8.330 1.00 0.00 C ATOM 0 H MET A 64 0.212 -10.325 -6.699 1.00 0.00 H new ATOM 0 HA MET A 64 1.949 -9.649 -8.812 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.536 -10.341 -5.899 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.666 -9.564 -6.990 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.965 -8.468 -6.068 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.547 -7.821 -5.680 1.00 0.00 H new ATOM 0 HE1 MET A 64 -0.198 -6.645 -8.858 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.028 -8.408 -8.955 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.390 -7.649 -7.401 1.00 0.00 H new ATOM 1059 N ASP A 65 2.228 -12.684 -7.564 1.00 0.00 N ATOM 1060 CA ASP A 65 2.780 -14.006 -7.811 1.00 0.00 C ATOM 1061 C ASP A 65 2.405 -14.446 -9.216 1.00 0.00 C ATOM 1062 O ASP A 65 3.182 -15.106 -9.907 1.00 0.00 O ATOM 1063 CB ASP A 65 2.216 -15.000 -6.794 1.00 0.00 C ATOM 1064 CG ASP A 65 2.960 -16.329 -6.889 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.017 -16.352 -7.497 1.00 0.00 O ATOM 1066 OD2 ASP A 65 2.457 -17.304 -6.355 1.00 0.00 O ATOM 0 H ASP A 65 1.572 -12.636 -6.785 1.00 0.00 H new ATOM 0 HA ASP A 65 3.865 -13.973 -7.713 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.309 -14.594 -5.787 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.153 -15.156 -6.978 1.00 0.00 H new ATOM 1071 N THR A 66 1.195 -14.078 -9.622 1.00 0.00 N ATOM 1072 CA THR A 66 0.695 -14.434 -10.939 1.00 0.00 C ATOM 1073 C THR A 66 1.566 -13.844 -12.047 1.00 0.00 C ATOM 1074 O THR A 66 1.982 -14.556 -12.959 1.00 0.00 O ATOM 1075 CB THR A 66 -0.742 -13.929 -11.098 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.540 -14.426 -10.032 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.306 -14.421 -12.426 1.00 0.00 C ATOM 0 H THR A 66 0.544 -13.533 -9.056 1.00 0.00 H new ATOM 0 HA THR A 66 0.722 -15.520 -11.026 1.00 0.00 H new ATOM 0 HB THR A 66 -0.750 -12.839 -11.079 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.459 -14.101 -10.133 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.329 -14.063 -12.542 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.694 -14.042 -13.244 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.299 -15.511 -12.443 1.00 0.00 H new ATOM 1085 N PHE A 67 1.841 -12.546 -11.971 1.00 0.00 N ATOM 1086 CA PHE A 67 2.663 -11.894 -12.988 1.00 0.00 C ATOM 1087 C PHE A 67 4.104 -12.387 -12.930 1.00 0.00 C ATOM 1088 O PHE A 67 4.686 -12.745 -13.953 1.00 0.00 O ATOM 1089 CB PHE A 67 2.638 -10.377 -12.794 1.00 0.00 C ATOM 1090 CG PHE A 67 1.354 -9.815 -13.356 1.00 0.00 C ATOM 1091 CD1 PHE A 67 1.102 -9.888 -14.730 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.418 -9.218 -12.503 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.086 -9.365 -15.253 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -0.770 -8.694 -13.027 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.021 -8.767 -14.401 1.00 0.00 C ATOM 0 H PHE A 67 1.513 -11.930 -11.227 1.00 0.00 H new ATOM 0 HA PHE A 67 2.248 -12.146 -13.964 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.720 -10.134 -11.734 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.494 -9.922 -13.292 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.825 -10.348 -15.388 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.612 -9.162 -11.442 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.281 -9.423 -16.314 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.493 -8.233 -12.370 1.00 0.00 H new ATOM 0 HZ PHE A 67 -1.937 -8.362 -14.805 1.00 0.00 H new ATOM 1105 N SER A 68 4.677 -12.406 -11.734 1.00 0.00 N ATOM 1106 CA SER A 68 6.051 -12.861 -11.580 1.00 0.00 C ATOM 1107 C SER A 68 6.197 -14.287 -12.097 1.00 0.00 C ATOM 1108 O SER A 68 7.182 -14.625 -12.751 1.00 0.00 O ATOM 1109 CB SER A 68 6.461 -12.794 -10.111 1.00 0.00 C ATOM 1110 OG SER A 68 7.680 -13.506 -9.932 1.00 0.00 O ATOM 0 H SER A 68 4.220 -12.117 -10.869 1.00 0.00 H new ATOM 0 HA SER A 68 6.703 -12.209 -12.162 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.584 -11.756 -9.802 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.680 -13.223 -9.483 1.00 0.00 H new ATOM 0 HG SER A 68 8.318 -13.242 -10.628 1.00 0.00 H new ATOM 1116 N LYS A 69 5.204 -15.119 -11.803 1.00 0.00 N ATOM 1117 CA LYS A 69 5.228 -16.506 -12.249 1.00 0.00 C ATOM 1118 C LYS A 69 5.172 -16.586 -13.774 1.00 0.00 C ATOM 1119 O LYS A 69 5.944 -17.318 -14.393 1.00 0.00 O ATOM 1120 CB LYS A 69 4.050 -17.262 -11.643 1.00 0.00 C ATOM 1121 CG LYS A 69 4.154 -18.742 -12.006 1.00 0.00 C ATOM 1122 CD LYS A 69 3.026 -19.503 -11.314 1.00 0.00 C ATOM 1123 CE LYS A 69 2.987 -20.940 -11.832 1.00 0.00 C ATOM 1124 NZ LYS A 69 2.598 -21.862 -10.727 1.00 0.00 N ATOM 0 H LYS A 69 4.379 -14.860 -11.262 1.00 0.00 H new ATOM 0 HA LYS A 69 6.160 -16.962 -11.916 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.045 -17.142 -10.560 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.111 -16.851 -12.013 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.088 -18.870 -13.086 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.121 -19.139 -11.697 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.179 -19.498 -10.235 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.072 -19.011 -11.503 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.276 -21.021 -12.654 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.963 -21.221 -12.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.572 -22.839 -11.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.293 -21.792 -9.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.657 -21.599 -10.370 1.00 0.00 H new ATOM 1138 N GLN A 70 4.257 -15.824 -14.373 1.00 0.00 N ATOM 1139 CA GLN A 70 4.117 -15.818 -15.827 1.00 0.00 C ATOM 1140 C GLN A 70 5.367 -15.247 -16.486 1.00 0.00 C ATOM 1141 O GLN A 70 5.839 -15.759 -17.501 1.00 0.00 O ATOM 1142 CB GLN A 70 2.906 -14.978 -16.242 1.00 0.00 C ATOM 1143 CG GLN A 70 1.619 -15.650 -15.763 1.00 0.00 C ATOM 1144 CD GLN A 70 0.417 -14.776 -16.103 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.581 -13.630 -16.521 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -0.790 -15.249 -15.946 1.00 0.00 N ATOM 0 H GLN A 70 3.609 -15.210 -13.880 1.00 0.00 H new ATOM 0 HA GLN A 70 3.977 -16.848 -16.154 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.984 -13.977 -15.818 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.886 -14.864 -17.326 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.513 -16.628 -16.233 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.665 -15.817 -14.687 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.924 -16.199 -15.600 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.598 -14.669 -16.170 1.00 0.00 H new ATOM 1155 N LEU A 71 5.892 -14.176 -15.903 1.00 0.00 N ATOM 1156 CA LEU A 71 7.082 -13.528 -16.440 1.00 0.00 C ATOM 1157 C LEU A 71 8.283 -14.471 -16.396 1.00 0.00 C ATOM 1158 O LEU A 71 9.084 -14.498 -17.329 1.00 0.00 O ATOM 1159 CB LEU A 71 7.381 -12.244 -15.653 1.00 0.00 C ATOM 1160 CG LEU A 71 6.504 -11.065 -16.141 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.169 -11.548 -16.721 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.209 -10.131 -14.962 1.00 0.00 C ATOM 0 H LEU A 71 5.514 -13.739 -15.062 1.00 0.00 H new ATOM 0 HA LEU A 71 6.894 -13.270 -17.482 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.203 -12.416 -14.591 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.434 -11.985 -15.762 1.00 0.00 H new ATOM 0 HG LEU A 71 7.055 -10.546 -16.925 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.584 -10.690 -17.052 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.358 -12.207 -17.569 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.615 -12.091 -15.956 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.592 -9.300 -15.302 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.679 -10.682 -14.185 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.146 -9.746 -14.559 1.00 0.00 H new ATOM 1174 N LYS A 72 8.406 -15.252 -15.324 1.00 0.00 N ATOM 1175 CA LYS A 72 9.522 -16.189 -15.222 1.00 0.00 C ATOM 1176 C LYS A 72 9.456 -17.232 -16.333 1.00 0.00 C ATOM 1177 O LYS A 72 10.458 -17.508 -16.996 1.00 0.00 O ATOM 1178 CB LYS A 72 9.521 -16.891 -13.859 1.00 0.00 C ATOM 1179 CG LYS A 72 10.068 -15.942 -12.789 1.00 0.00 C ATOM 1180 CD LYS A 72 10.228 -16.707 -11.471 1.00 0.00 C ATOM 1181 CE LYS A 72 11.160 -15.931 -10.533 1.00 0.00 C ATOM 1182 NZ LYS A 72 11.078 -16.507 -9.161 1.00 0.00 N ATOM 0 H LYS A 72 7.764 -15.256 -14.532 1.00 0.00 H new ATOM 0 HA LYS A 72 10.445 -15.618 -15.326 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.509 -17.202 -13.600 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.130 -17.794 -13.904 1.00 0.00 H new ATOM 0 HG2 LYS A 72 11.028 -15.533 -13.105 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.391 -15.098 -12.654 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.255 -16.846 -11.000 1.00 0.00 H new ATOM 0 HD3 LYS A 72 10.634 -17.700 -11.663 1.00 0.00 H new ATOM 0 HE2 LYS A 72 12.185 -15.981 -10.899 1.00 0.00 H new ATOM 0 HE3 LYS A 72 10.879 -14.878 -10.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 11.710 -15.980 -8.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 10.100 -16.437 -8.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 11.366 -17.506 -9.186 1.00 0.00 H new ATOM 1196 N LEU A 73 8.275 -17.807 -16.534 1.00 0.00 N ATOM 1197 CA LEU A 73 8.091 -18.813 -17.570 1.00 0.00 C ATOM 1198 C LEU A 73 8.127 -18.177 -18.954 1.00 0.00 C ATOM 1199 O LEU A 73 8.647 -18.762 -19.905 1.00 0.00 O ATOM 1200 CB LEU A 73 6.753 -19.521 -17.363 1.00 0.00 C ATOM 1201 CG LEU A 73 6.722 -20.158 -15.971 1.00 0.00 C ATOM 1202 CD1 LEU A 73 5.467 -21.021 -15.828 1.00 0.00 C ATOM 1203 CD2 LEU A 73 7.965 -21.031 -15.783 1.00 0.00 C ATOM 0 H LEU A 73 7.435 -17.594 -15.995 1.00 0.00 H new ATOM 0 HA LEU A 73 8.904 -19.536 -17.501 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.933 -18.810 -17.468 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.612 -20.285 -18.127 1.00 0.00 H new ATOM 0 HG LEU A 73 6.709 -19.373 -15.214 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.447 -21.473 -14.836 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.581 -20.400 -15.961 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.477 -21.806 -16.584 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.944 -21.485 -14.792 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.978 -21.814 -16.541 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.860 -20.416 -15.882 1.00 0.00 H new ATOM 1215 N GLU A 74 7.568 -16.975 -19.060 1.00 0.00 N ATOM 1216 CA GLU A 74 7.536 -16.263 -20.332 1.00 0.00 C ATOM 1217 C GLU A 74 8.797 -15.427 -20.514 1.00 0.00 C ATOM 1218 O GLU A 74 8.929 -14.688 -21.490 1.00 0.00 O ATOM 1219 CB GLU A 74 6.305 -15.356 -20.393 1.00 0.00 C ATOM 1220 CG GLU A 74 5.038 -16.209 -20.307 1.00 0.00 C ATOM 1221 CD GLU A 74 3.803 -15.327 -20.451 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.958 -14.117 -20.419 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.720 -15.873 -20.594 1.00 0.00 O ATOM 0 H GLU A 74 7.133 -16.476 -18.284 1.00 0.00 H new ATOM 0 HA GLU A 74 7.485 -16.998 -21.135 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.329 -14.637 -19.574 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.308 -14.783 -21.320 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.047 -16.967 -21.090 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.009 -16.736 -19.353 1.00 0.00 H new ATOM 1230 N GLY A 75 9.723 -15.546 -19.568 1.00 0.00 N ATOM 1231 CA GLY A 75 10.967 -14.792 -19.638 1.00 0.00 C ATOM 1232 C GLY A 75 10.723 -13.411 -20.235 1.00 0.00 C ATOM 1233 O GLY A 75 11.169 -13.114 -21.343 1.00 0.00 O ATOM 0 H GLY A 75 9.636 -16.152 -18.752 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.395 -14.693 -18.641 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.693 -15.333 -20.244 1.00 0.00 H new ATOM 1237 N ARG A 76 10.007 -12.573 -19.494 1.00 0.00 N ATOM 1238 CA ARG A 76 9.702 -11.228 -19.961 1.00 0.00 C ATOM 1239 C ARG A 76 10.436 -10.183 -19.128 1.00 0.00 C ATOM 1240 O ARG A 76 11.035 -10.499 -18.101 1.00 0.00 O ATOM 1241 CB ARG A 76 8.195 -10.983 -19.904 1.00 0.00 C ATOM 1242 CG ARG A 76 7.498 -11.897 -20.913 1.00 0.00 C ATOM 1243 CD ARG A 76 6.021 -11.519 -21.009 1.00 0.00 C ATOM 1244 NE ARG A 76 5.293 -12.510 -21.793 1.00 0.00 N ATOM 1245 CZ ARG A 76 5.362 -12.526 -23.123 1.00 0.00 C ATOM 1246 NH1 ARG A 76 6.094 -11.645 -23.750 1.00 0.00 N ATOM 1247 NH2 ARG A 76 4.699 -13.424 -23.799 1.00 0.00 N ATOM 0 H ARG A 76 9.630 -12.800 -18.574 1.00 0.00 H new ATOM 0 HA ARG A 76 10.039 -11.139 -20.994 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.821 -11.178 -18.899 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.975 -9.939 -20.129 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.972 -11.805 -21.890 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.599 -12.938 -20.606 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.591 -11.449 -20.010 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.920 -10.536 -21.469 1.00 0.00 H new ATOM 0 HE ARG A 76 4.720 -13.204 -21.314 1.00 0.00 H new ATOM 0 HH11 ARG A 76 6.613 -10.944 -23.221 1.00 0.00 H new ATOM 0 HH12 ARG A 76 6.147 -11.658 -24.769 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.128 -14.113 -23.309 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.751 -13.437 -24.818 1.00 0.00 H new ATOM 1261 N SER A 77 10.394 -8.939 -19.591 1.00 0.00 N ATOM 1262 CA SER A 77 11.070 -7.844 -18.903 1.00 0.00 C ATOM 1263 C SER A 77 10.765 -7.861 -17.408 1.00 0.00 C ATOM 1264 O SER A 77 11.490 -7.258 -16.622 1.00 0.00 O ATOM 1265 CB SER A 77 10.620 -6.508 -19.494 1.00 0.00 C ATOM 1266 OG SER A 77 11.391 -5.460 -18.923 1.00 0.00 O ATOM 0 H SER A 77 9.899 -8.663 -20.439 1.00 0.00 H new ATOM 0 HA SER A 77 12.144 -7.970 -19.039 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.742 -6.517 -20.577 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.561 -6.347 -19.294 1.00 0.00 H new ATOM 0 HG SER A 77 11.107 -4.602 -19.301 1.00 0.00 H new ATOM 1272 N GLU A 78 9.686 -8.547 -17.033 1.00 0.00 N ATOM 1273 CA GLU A 78 9.273 -8.642 -15.629 1.00 0.00 C ATOM 1274 C GLU A 78 9.439 -7.304 -14.904 1.00 0.00 C ATOM 1275 O GLU A 78 9.276 -7.222 -13.687 1.00 0.00 O ATOM 1276 CB GLU A 78 10.077 -9.737 -14.912 1.00 0.00 C ATOM 1277 CG GLU A 78 11.303 -9.133 -14.220 1.00 0.00 C ATOM 1278 CD GLU A 78 12.235 -10.247 -13.760 1.00 0.00 C ATOM 1279 OE1 GLU A 78 12.321 -11.245 -14.454 1.00 0.00 O ATOM 1280 OE2 GLU A 78 12.851 -10.085 -12.719 1.00 0.00 O ATOM 0 H GLU A 78 9.079 -9.047 -17.682 1.00 0.00 H new ATOM 0 HA GLU A 78 8.215 -8.904 -15.609 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.447 -10.238 -14.177 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.393 -10.494 -15.630 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.828 -8.467 -14.905 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.991 -8.531 -13.366 1.00 0.00 H new ATOM 1287 N ASP A 79 9.753 -6.261 -15.662 1.00 0.00 N ATOM 1288 CA ASP A 79 9.930 -4.932 -15.093 1.00 0.00 C ATOM 1289 C ASP A 79 8.578 -4.259 -14.865 1.00 0.00 C ATOM 1290 O ASP A 79 8.463 -3.317 -14.079 1.00 0.00 O ATOM 1291 CB ASP A 79 10.781 -4.083 -16.038 1.00 0.00 C ATOM 1292 CG ASP A 79 12.202 -4.635 -16.090 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.510 -5.494 -15.282 1.00 0.00 O ATOM 1294 OD2 ASP A 79 12.961 -4.190 -16.935 1.00 0.00 O ATOM 0 H ASP A 79 9.890 -6.310 -16.672 1.00 0.00 H new ATOM 0 HA ASP A 79 10.434 -5.025 -14.131 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.344 -4.085 -17.036 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.795 -3.048 -15.698 1.00 0.00 H new ATOM 1299 N ILE A 80 7.565 -4.745 -15.572 1.00 0.00 N ATOM 1300 CA ILE A 80 6.217 -4.192 -15.470 1.00 0.00 C ATOM 1301 C ILE A 80 5.632 -4.332 -14.063 1.00 0.00 C ATOM 1302 O ILE A 80 4.670 -3.646 -13.721 1.00 0.00 O ATOM 1303 CB ILE A 80 5.302 -4.904 -16.462 1.00 0.00 C ATOM 1304 CG1 ILE A 80 3.859 -4.469 -16.210 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.421 -6.418 -16.280 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.098 -4.431 -17.534 1.00 0.00 C ATOM 0 H ILE A 80 7.651 -5.524 -16.225 1.00 0.00 H new ATOM 0 HA ILE A 80 6.284 -3.128 -15.697 1.00 0.00 H new ATOM 0 HB ILE A 80 5.593 -4.644 -17.480 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.375 -5.160 -15.520 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.841 -3.486 -15.740 1.00 0.00 H new ATOM 0 HG21 ILE A 80 4.766 -6.922 -16.990 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.452 -6.726 -16.455 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.130 -6.686 -15.264 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.069 -4.121 -17.353 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.578 -3.722 -18.209 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.104 -5.423 -17.986 1.00 0.00 H new ATOM 1318 N LEU A 81 6.196 -5.222 -13.255 1.00 0.00 N ATOM 1319 CA LEU A 81 5.684 -5.427 -11.902 1.00 0.00 C ATOM 1320 C LEU A 81 5.507 -4.099 -11.168 1.00 0.00 C ATOM 1321 O LEU A 81 4.799 -4.028 -10.163 1.00 0.00 O ATOM 1322 CB LEU A 81 6.616 -6.348 -11.110 1.00 0.00 C ATOM 1323 CG LEU A 81 6.073 -7.777 -11.155 1.00 0.00 C ATOM 1324 CD1 LEU A 81 6.064 -8.283 -12.597 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.957 -8.689 -10.302 1.00 0.00 C ATOM 0 H LEU A 81 6.995 -5.805 -13.505 1.00 0.00 H new ATOM 0 HA LEU A 81 4.706 -5.900 -11.985 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.621 -6.315 -11.530 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.691 -6.008 -10.077 1.00 0.00 H new ATOM 0 HG LEU A 81 5.056 -7.785 -10.764 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.676 -9.301 -12.623 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.430 -7.638 -13.205 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.079 -8.271 -12.993 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.569 -9.707 -10.335 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.975 -8.676 -10.691 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.958 -8.334 -9.271 1.00 0.00 H new ATOM 1337 N LEU A 82 6.147 -3.048 -11.673 1.00 0.00 N ATOM 1338 CA LEU A 82 6.040 -1.730 -11.048 1.00 0.00 C ATOM 1339 C LEU A 82 4.592 -1.247 -11.037 1.00 0.00 C ATOM 1340 O LEU A 82 4.159 -0.567 -10.107 1.00 0.00 O ATOM 1341 CB LEU A 82 6.919 -0.711 -11.788 1.00 0.00 C ATOM 1342 CG LEU A 82 6.195 -0.139 -13.019 1.00 0.00 C ATOM 1343 CD1 LEU A 82 6.984 1.049 -13.564 1.00 0.00 C ATOM 1344 CD2 LEU A 82 6.096 -1.219 -14.100 1.00 0.00 C ATOM 0 H LEU A 82 6.739 -3.080 -12.503 1.00 0.00 H new ATOM 0 HA LEU A 82 6.386 -1.820 -10.018 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.187 0.100 -11.111 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.849 -1.187 -12.099 1.00 0.00 H new ATOM 0 HG LEU A 82 5.194 0.185 -12.734 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.473 1.456 -14.436 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.060 1.819 -12.796 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.984 0.722 -13.849 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.583 -0.814 -14.973 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.097 -1.542 -14.385 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.537 -2.071 -13.713 1.00 0.00 H new ATOM 1356 N ASP A 83 3.862 -1.584 -12.091 1.00 0.00 N ATOM 1357 CA ASP A 83 2.473 -1.160 -12.219 1.00 0.00 C ATOM 1358 C ASP A 83 1.643 -1.584 -11.014 1.00 0.00 C ATOM 1359 O ASP A 83 0.771 -0.843 -10.561 1.00 0.00 O ATOM 1360 CB ASP A 83 1.872 -1.767 -13.485 1.00 0.00 C ATOM 1361 CG ASP A 83 1.834 -3.289 -13.370 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.416 -3.808 -12.433 1.00 0.00 O ATOM 1363 OD2 ASP A 83 1.232 -3.911 -14.228 1.00 0.00 O ATOM 0 H ASP A 83 4.206 -2.148 -12.868 1.00 0.00 H new ATOM 0 HA ASP A 83 2.457 -0.072 -12.275 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.864 -1.381 -13.640 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.462 -1.475 -14.353 1.00 0.00 H new ATOM 1368 N TYR A 84 1.909 -2.775 -10.504 1.00 0.00 N ATOM 1369 CA TYR A 84 1.169 -3.276 -9.358 1.00 0.00 C ATOM 1370 C TYR A 84 1.498 -2.461 -8.117 1.00 0.00 C ATOM 1371 O TYR A 84 0.606 -2.093 -7.352 1.00 0.00 O ATOM 1372 CB TYR A 84 1.506 -4.744 -9.130 1.00 0.00 C ATOM 1373 CG TYR A 84 1.549 -5.460 -10.464 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.605 -5.158 -11.455 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.540 -6.417 -10.715 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.653 -5.810 -12.690 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.586 -7.068 -11.955 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.642 -6.764 -12.941 1.00 0.00 C ATOM 1379 OH TYR A 84 1.688 -7.408 -14.161 1.00 0.00 O ATOM 0 H TYR A 84 2.625 -3.408 -10.861 1.00 0.00 H new ATOM 0 HA TYR A 84 0.102 -3.182 -9.558 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.468 -4.834 -8.625 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.761 -5.204 -8.481 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.160 -4.420 -11.264 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.268 -6.653 -9.953 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.076 -5.576 -13.452 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.351 -7.805 -12.149 1.00 0.00 H new ATOM 0 HH TYR A 84 1.072 -8.170 -14.152 1.00 0.00 H new ATOM 1389 N ARG A 85 2.777 -2.160 -7.930 1.00 0.00 N ATOM 1390 CA ARG A 85 3.185 -1.360 -6.788 1.00 0.00 C ATOM 1391 C ARG A 85 2.580 0.030 -6.916 1.00 0.00 C ATOM 1392 O ARG A 85 2.113 0.616 -5.940 1.00 0.00 O ATOM 1393 CB ARG A 85 4.712 -1.275 -6.718 1.00 0.00 C ATOM 1394 CG ARG A 85 5.285 -2.644 -6.332 1.00 0.00 C ATOM 1395 CD ARG A 85 5.377 -3.535 -7.573 1.00 0.00 C ATOM 1396 NE ARG A 85 5.996 -4.812 -7.243 1.00 0.00 N ATOM 1397 CZ ARG A 85 5.303 -5.787 -6.666 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.049 -5.604 -6.352 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.878 -6.929 -6.410 1.00 0.00 N ATOM 0 H ARG A 85 3.537 -2.453 -8.544 1.00 0.00 H new ATOM 0 HA ARG A 85 2.830 -1.826 -5.869 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.113 -0.960 -7.681 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.012 -0.524 -5.987 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.272 -2.523 -5.886 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.651 -3.115 -5.581 1.00 0.00 H new ATOM 0 HD2 ARG A 85 4.380 -3.703 -7.982 1.00 0.00 H new ATOM 0 HD3 ARG A 85 5.958 -3.032 -8.346 1.00 0.00 H new ATOM 0 HE ARG A 85 6.982 -4.960 -7.460 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.599 -4.710 -6.550 1.00 0.00 H new ATOM 0 HH12 ARG A 85 3.519 -6.355 -5.909 1.00 0.00 H new ATOM 0 HH21 ARG A 85 6.858 -7.072 -6.653 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.348 -7.679 -5.967 1.00 0.00 H new ATOM 1413 N LEU A 86 2.566 0.538 -8.145 1.00 0.00 N ATOM 1414 CA LEU A 86 1.988 1.844 -8.421 1.00 0.00 C ATOM 1415 C LEU A 86 0.469 1.769 -8.310 1.00 0.00 C ATOM 1416 O LEU A 86 -0.173 2.651 -7.742 1.00 0.00 O ATOM 1417 CB LEU A 86 2.383 2.281 -9.833 1.00 0.00 C ATOM 1418 CG LEU A 86 3.828 2.793 -9.823 1.00 0.00 C ATOM 1419 CD1 LEU A 86 4.474 2.590 -11.197 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.829 4.286 -9.481 1.00 0.00 C ATOM 0 H LEU A 86 2.949 0.064 -8.963 1.00 0.00 H new ATOM 0 HA LEU A 86 2.361 2.569 -7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.287 1.444 -10.525 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.711 3.064 -10.185 1.00 0.00 H new ATOM 0 HG LEU A 86 4.397 2.237 -9.078 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.500 2.958 -11.175 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.475 1.529 -11.445 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.908 3.138 -11.950 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.854 4.657 -9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.253 4.831 -10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.381 4.434 -8.498 1.00 0.00 H new ATOM 1432 N THR A 87 -0.090 0.695 -8.856 1.00 0.00 N ATOM 1433 CA THR A 87 -1.531 0.480 -8.822 1.00 0.00 C ATOM 1434 C THR A 87 -1.999 0.158 -7.404 1.00 0.00 C ATOM 1435 O THR A 87 -3.018 0.672 -6.940 1.00 0.00 O ATOM 1436 CB THR A 87 -1.887 -0.680 -9.753 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.434 -0.384 -11.066 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.400 -0.895 -9.766 1.00 0.00 C ATOM 0 H THR A 87 0.434 -0.041 -9.328 1.00 0.00 H new ATOM 0 HA THR A 87 -2.030 1.392 -9.151 1.00 0.00 H new ATOM 0 HB THR A 87 -1.404 -1.590 -9.396 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.481 -0.602 -11.140 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.644 -1.723 -10.432 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.743 -1.127 -8.758 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.893 0.011 -10.118 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.245 -0.706 -6.730 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.580 -1.115 -5.367 1.00 0.00 C ATOM 1448 C LEU A 88 -1.504 0.076 -4.413 1.00 0.00 C ATOM 1449 O LEU A 88 -2.437 0.343 -3.655 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.586 -2.204 -4.932 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.911 -2.771 -3.536 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.167 -1.972 -2.462 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.418 -2.733 -3.265 1.00 0.00 C ATOM 0 H LEU A 88 -0.399 -1.136 -7.104 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.599 -1.501 -5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.596 -3.014 -5.662 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.423 -1.791 -4.928 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.584 -3.810 -3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.402 -2.378 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.907 -2.040 -2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.476 -0.928 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.620 -3.139 -2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.771 -1.703 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.938 -3.330 -4.014 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.394 0.797 -4.463 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.222 1.956 -3.598 1.00 0.00 C ATOM 1467 C ILE A 89 -1.276 3.014 -3.907 1.00 0.00 C ATOM 1468 O ILE A 89 -1.818 3.645 -3.001 1.00 0.00 O ATOM 1469 CB ILE A 89 1.182 2.538 -3.771 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.213 1.518 -3.279 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.307 3.823 -2.951 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.622 1.996 -3.638 1.00 0.00 C ATOM 0 H ILE A 89 0.392 0.605 -5.084 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.346 1.639 -2.562 1.00 0.00 H new ATOM 0 HB ILE A 89 1.359 2.762 -4.823 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.126 1.390 -2.200 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.022 0.545 -3.732 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.308 4.237 -3.074 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.569 4.548 -3.295 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.134 3.601 -1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.354 1.268 -3.287 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.706 2.102 -4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.811 2.959 -3.164 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.563 3.197 -5.191 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.557 4.179 -5.608 1.00 0.00 C ATOM 1486 C ASP A 90 -3.957 3.775 -5.154 1.00 0.00 C ATOM 1487 O ASP A 90 -4.726 4.608 -4.675 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.538 4.323 -7.129 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.214 4.928 -7.581 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -0.490 5.421 -6.731 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.942 4.891 -8.770 1.00 0.00 O ATOM 0 H ASP A 90 -1.126 2.683 -5.956 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.305 5.132 -5.143 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.680 3.348 -7.596 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -3.365 4.955 -7.453 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.292 2.495 -5.309 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.612 2.017 -4.912 1.00 0.00 C ATOM 1498 C VAL A 91 -5.824 2.212 -3.414 1.00 0.00 C ATOM 1499 O VAL A 91 -6.851 2.741 -2.988 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.768 0.535 -5.263 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.143 0.046 -4.799 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.647 0.353 -6.779 1.00 0.00 C ATOM 0 H VAL A 91 -3.677 1.781 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.361 2.595 -5.454 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.988 -0.041 -4.765 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.257 -1.009 -5.048 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.230 0.176 -3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.922 0.623 -5.298 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.758 -0.702 -7.029 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.427 0.928 -7.278 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.670 0.703 -7.111 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.845 1.792 -2.619 1.00 0.00 N ATOM 1513 CA ILE A 92 -4.943 1.940 -1.173 1.00 0.00 C ATOM 1514 C ILE A 92 -5.043 3.408 -0.791 1.00 0.00 C ATOM 1515 O ILE A 92 -5.868 3.793 0.036 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.726 1.319 -0.492 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.728 -0.189 -0.731 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -3.779 1.600 1.011 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.459 -0.798 -0.132 1.00 0.00 C ATOM 0 H ILE A 92 -3.985 1.352 -2.947 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.844 1.424 -0.840 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.816 1.753 -0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.611 -0.639 -0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.777 -0.399 -1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.909 1.156 1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.778 2.677 1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.688 1.168 1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.457 -1.875 -0.301 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.584 -0.355 -0.607 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.430 -0.599 0.939 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.199 4.226 -1.397 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.204 5.650 -1.112 1.00 0.00 C ATOM 1533 C ALA A 93 -5.524 6.274 -1.536 1.00 0.00 C ATOM 1534 O ALA A 93 -6.017 7.206 -0.900 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.059 6.326 -1.859 1.00 0.00 C ATOM 0 H ALA A 93 -3.506 3.931 -2.085 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.077 5.791 -0.039 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.065 7.395 -1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.111 5.896 -1.537 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.182 6.171 -2.931 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.085 5.762 -2.625 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.343 6.285 -3.138 1.00 0.00 C ATOM 1543 C HIS A 94 -8.488 6.060 -2.146 1.00 0.00 C ATOM 1544 O HIS A 94 -9.212 7.000 -1.804 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.665 5.615 -4.475 1.00 0.00 C ATOM 1546 CG HIS A 94 -8.856 6.286 -5.100 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.155 5.889 -4.828 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -8.959 7.325 -5.992 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -10.977 6.675 -5.545 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.301 7.568 -6.272 1.00 0.00 N ATOM 0 H HIS A 94 -5.692 4.991 -3.165 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.236 7.360 -3.282 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -6.806 5.681 -5.143 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -7.870 4.555 -4.322 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.127 7.870 -6.412 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.054 6.594 -5.534 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -10.685 8.276 -6.898 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.660 4.823 -1.672 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.737 4.559 -0.723 1.00 0.00 C ATOM 1561 C LEU A 95 -9.391 5.149 0.640 1.00 0.00 C ATOM 1562 O LEU A 95 -10.261 5.665 1.334 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.066 3.053 -0.632 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.394 2.375 0.569 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.056 1.013 0.797 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -7.908 2.172 0.286 1.00 0.00 C ATOM 0 H LEU A 95 -8.088 4.016 -1.920 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.640 5.049 -1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.146 2.924 -0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.747 2.559 -1.549 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.506 3.002 1.454 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.588 0.519 1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.118 1.154 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.934 0.396 -0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.437 1.690 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.788 1.542 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.436 3.138 0.108 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.116 5.095 1.017 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.714 5.664 2.296 1.00 0.00 C ATOM 1580 C CYS A 96 -8.170 7.117 2.340 1.00 0.00 C ATOM 1581 O CYS A 96 -8.524 7.647 3.396 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.196 5.574 2.482 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.801 5.591 4.253 1.00 0.00 S ATOM 0 H CYS A 96 -7.363 4.675 0.471 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.177 5.102 3.107 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.816 4.661 2.023 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.707 6.410 1.982 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.179 7.747 1.165 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.618 9.131 1.048 1.00 0.00 C ATOM 1590 C GLU A 97 -10.116 9.241 1.296 1.00 0.00 C ATOM 1591 O GLU A 97 -10.572 10.140 2.004 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.295 9.662 -0.350 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.827 11.090 -0.492 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.107 12.016 0.482 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -7.020 11.665 0.908 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.658 13.059 0.794 1.00 0.00 O ATOM 0 H GLU A 97 -7.888 7.320 0.286 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.092 9.723 1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.218 9.646 -0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.744 9.019 -1.107 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -8.682 11.441 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -9.899 11.108 -0.298 1.00 0.00 H new ATOM 1603 N MET A 98 -10.884 8.325 0.707 1.00 0.00 N ATOM 1604 CA MET A 98 -12.331 8.350 0.886 1.00 0.00 C ATOM 1605 C MET A 98 -12.673 8.178 2.362 1.00 0.00 C ATOM 1606 O MET A 98 -13.615 8.789 2.865 1.00 0.00 O ATOM 1607 CB MET A 98 -12.996 7.253 0.047 1.00 0.00 C ATOM 1608 CG MET A 98 -13.267 6.016 0.904 1.00 0.00 C ATOM 1609 SD MET A 98 -13.614 4.609 -0.179 1.00 0.00 S ATOM 1610 CE MET A 98 -14.990 5.359 -1.082 1.00 0.00 C ATOM 0 H MET A 98 -10.536 7.572 0.114 1.00 0.00 H new ATOM 0 HA MET A 98 -12.712 9.313 0.547 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.931 7.624 -0.373 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.353 6.988 -0.792 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.405 5.800 1.536 1.00 0.00 H new ATOM 0 HG3 MET A 98 -14.112 6.197 1.568 1.00 0.00 H new ATOM 0 HE1 MET A 98 -15.609 4.575 -1.519 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.592 5.957 -0.397 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.600 5.998 -1.874 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.888 7.356 3.061 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.117 7.143 4.485 1.00 0.00 C ATOM 1622 C TYR A 99 -11.962 8.451 5.254 1.00 0.00 C ATOM 1623 O TYR A 99 -12.763 8.757 6.135 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.139 6.102 5.045 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.647 4.705 4.767 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.757 4.221 5.470 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -11.005 3.886 3.829 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.226 2.924 5.236 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.475 2.588 3.592 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.586 2.107 4.297 1.00 0.00 C ATOM 1631 OH TYR A 99 -13.048 0.828 4.066 1.00 0.00 O ATOM 0 H TYR A 99 -11.102 6.837 2.670 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.135 6.774 4.607 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.156 6.236 4.593 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.019 6.246 6.119 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.252 4.850 6.195 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.147 4.256 3.288 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.082 2.553 5.780 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.981 1.959 2.866 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.491 0.397 3.384 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.932 9.226 4.914 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.701 10.501 5.588 1.00 0.00 C ATOM 1643 C ARG A 100 -11.902 11.430 5.414 1.00 0.00 C ATOM 1644 O ARG A 100 -12.283 12.152 6.336 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.440 11.175 5.042 1.00 0.00 C ATOM 1646 CG ARG A 100 -9.231 12.516 5.749 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.734 12.775 5.931 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.031 12.635 4.662 1.00 0.00 N ATOM 1649 CZ ARG A 100 -7.074 13.591 3.742 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -7.769 14.675 3.960 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -6.423 13.448 2.620 1.00 0.00 N ATOM 0 H ARG A 100 -10.254 8.997 4.187 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.564 10.301 6.651 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.574 10.531 5.197 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.534 11.329 3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.681 13.320 5.166 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -9.729 12.509 6.718 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.579 13.777 6.330 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.324 12.075 6.659 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.496 11.786 4.477 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.278 14.787 4.837 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -7.803 15.410 3.254 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.881 12.601 2.449 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.457 14.183 1.914 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.493 11.406 4.223 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.653 12.247 3.935 1.00 0.00 C ATOM 1667 C ARG A 101 -14.911 11.687 4.590 1.00 0.00 C ATOM 1668 O ARG A 101 -15.868 12.418 4.846 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.868 12.344 2.425 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.669 13.042 1.783 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.962 13.293 0.302 1.00 0.00 C ATOM 1672 NE ARG A 101 -11.761 13.762 -0.379 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.831 14.307 -1.588 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -12.988 14.444 -2.173 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -10.744 14.708 -2.187 1.00 0.00 N ATOM 0 H ARG A 101 -12.191 10.818 3.446 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.459 13.239 4.343 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.993 11.348 2.000 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.782 12.898 2.212 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.468 13.985 2.291 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.776 12.427 1.889 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.319 12.375 -0.166 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.757 14.032 0.202 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.855 13.670 0.080 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.838 14.133 -1.702 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -13.044 14.862 -3.102 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.840 14.603 -1.727 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.798 15.127 -3.116 1.00 0.00 H new ATOM 1689 N SER A 102 -14.910 10.384 4.849 1.00 0.00 N ATOM 1690 CA SER A 102 -16.064 9.734 5.464 1.00 0.00 C ATOM 1691 C SER A 102 -16.069 9.957 6.971 1.00 0.00 C ATOM 1692 O SER A 102 -16.841 9.335 7.698 1.00 0.00 O ATOM 1693 CB SER A 102 -16.038 8.236 5.166 1.00 0.00 C ATOM 1694 OG SER A 102 -16.320 8.025 3.788 1.00 0.00 O ATOM 0 H SER A 102 -14.130 9.760 4.645 1.00 0.00 H new ATOM 0 HA SER A 102 -16.969 10.172 5.044 1.00 0.00 H new ATOM 0 HB2 SER A 102 -15.062 7.821 5.417 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.773 7.718 5.783 1.00 0.00 H new ATOM 0 HG SER A 102 -15.523 8.229 3.256 1.00 0.00 H new ATOM 1700 N ILE A 103 -15.195 10.843 7.432 1.00 0.00 N ATOM 1701 CA ILE A 103 -15.099 11.133 8.857 1.00 0.00 C ATOM 1702 C ILE A 103 -15.548 12.562 9.149 1.00 0.00 C ATOM 1703 O ILE A 103 -14.779 13.509 8.976 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.655 10.954 9.315 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.980 9.896 8.438 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.637 10.506 10.777 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.913 9.151 9.242 1.00 0.00 C ATOM 0 H ILE A 103 -14.547 11.369 6.845 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.750 10.445 9.397 1.00 0.00 H new ATOM 0 HB ILE A 103 -13.117 11.898 9.225 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.724 9.192 8.066 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.526 10.369 7.567 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.606 10.378 11.106 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.123 11.261 11.395 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.169 9.560 10.874 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.439 8.401 8.609 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.161 9.858 9.592 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.378 8.662 10.098 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.765 12.736 9.594 1.00 0.00 N ATOM 1720 CA PRO A 104 -17.305 14.085 9.926 1.00 0.00 C ATOM 1721 C PRO A 104 -16.427 14.799 10.951 1.00 0.00 C ATOM 1722 O PRO A 104 -15.896 14.172 11.867 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.699 13.801 10.498 1.00 0.00 C ATOM 1724 CG PRO A 104 -19.063 12.433 10.020 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.753 11.674 9.828 1.00 0.00 C ATOM 0 HA PRO A 104 -17.335 14.743 9.058 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -18.692 13.846 11.587 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -19.421 14.541 10.153 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -19.701 11.927 10.744 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.621 12.485 9.085 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.502 11.080 10.707 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.809 10.986 8.984 1.00 0.00 H new ATOM 1895 N ALA B 208 3.710 26.653 9.906 1.00 0.00 N ATOM 1896 CA ALA B 208 5.087 26.214 10.088 1.00 0.00 C ATOM 1897 C ALA B 208 5.113 24.958 10.947 1.00 0.00 C ATOM 1898 O ALA B 208 5.921 24.058 10.724 1.00 0.00 O ATOM 1899 CB ALA B 208 5.915 27.311 10.757 1.00 0.00 C ATOM 0 HA ALA B 208 5.518 25.998 9.110 1.00 0.00 H new ATOM 0 HB1 ALA B 208 6.941 26.966 10.885 1.00 0.00 H new ATOM 0 HB2 ALA B 208 5.908 28.204 10.132 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.487 27.547 11.731 1.00 0.00 H new ATOM 1905 N ASP B 209 4.207 24.899 11.921 1.00 0.00 N ATOM 1906 CA ASP B 209 4.124 23.736 12.793 1.00 0.00 C ATOM 1907 C ASP B 209 3.910 22.489 11.950 1.00 0.00 C ATOM 1908 O ASP B 209 4.479 21.434 12.226 1.00 0.00 O ATOM 1909 CB ASP B 209 2.966 23.894 13.783 1.00 0.00 C ATOM 1910 CG ASP B 209 3.287 24.981 14.804 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.424 25.423 14.835 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.390 25.354 15.543 1.00 0.00 O ATOM 0 H ASP B 209 3.529 25.634 12.123 1.00 0.00 H new ATOM 0 HA ASP B 209 5.054 23.646 13.354 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.052 24.148 13.246 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.783 22.948 14.294 1.00 0.00 H new ATOM 1917 N LYS B 210 3.098 22.620 10.907 1.00 0.00 N ATOM 1918 CA LYS B 210 2.846 21.494 10.027 1.00 0.00 C ATOM 1919 C LYS B 210 4.157 21.069 9.387 1.00 0.00 C ATOM 1920 O LYS B 210 4.527 19.896 9.428 1.00 0.00 O ATOM 1921 CB LYS B 210 1.832 21.878 8.948 1.00 0.00 C ATOM 1922 CG LYS B 210 1.319 20.613 8.257 1.00 0.00 C ATOM 1923 CD LYS B 210 0.344 19.887 9.194 1.00 0.00 C ATOM 1924 CE LYS B 210 -1.035 19.773 8.533 1.00 0.00 C ATOM 1925 NZ LYS B 210 -2.079 19.632 9.587 1.00 0.00 N ATOM 0 H LYS B 210 2.612 23.481 10.656 1.00 0.00 H new ATOM 0 HA LYS B 210 2.432 20.666 10.603 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.001 22.425 9.393 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.295 22.542 8.218 1.00 0.00 H new ATOM 0 HG2 LYS B 210 0.820 20.871 7.323 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.153 19.959 8.003 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.726 18.894 9.430 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.261 20.429 10.136 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.233 20.656 7.925 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.060 18.913 7.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -2.984 20.002 9.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -2.189 18.628 9.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -1.794 20.168 10.432 1.00 0.00 H new ATOM 1939 N ARG B 211 4.883 22.039 8.830 1.00 0.00 N ATOM 1940 CA ARG B 211 6.174 21.741 8.227 1.00 0.00 C ATOM 1941 C ARG B 211 7.082 21.137 9.283 1.00 0.00 C ATOM 1942 O ARG B 211 7.800 20.170 9.025 1.00 0.00 O ATOM 1943 CB ARG B 211 6.813 23.002 7.650 1.00 0.00 C ATOM 1944 CG ARG B 211 8.249 22.688 7.230 1.00 0.00 C ATOM 1945 CD ARG B 211 8.266 21.454 6.325 1.00 0.00 C ATOM 1946 NE ARG B 211 9.427 21.494 5.444 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.992 20.378 4.997 1.00 0.00 C ATOM 1948 NH1 ARG B 211 9.504 19.216 5.339 1.00 0.00 N ATOM 1949 NH2 ARG B 211 11.036 20.441 4.218 1.00 0.00 N ATOM 0 H ARG B 211 4.603 23.019 8.786 1.00 0.00 H new ATOM 0 HA ARG B 211 6.029 21.035 7.410 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.240 23.356 6.793 1.00 0.00 H new ATOM 0 HB3 ARG B 211 6.804 23.801 8.391 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.679 23.541 6.705 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.865 22.512 8.112 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.291 20.549 6.932 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.352 21.415 5.733 1.00 0.00 H new ATOM 0 HE ARG B 211 9.813 22.396 5.166 1.00 0.00 H new ATOM 0 HH11 ARG B 211 8.689 19.165 5.950 1.00 0.00 H new ATOM 0 HH12 ARG B 211 9.938 18.359 4.995 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.419 21.348 3.951 1.00 0.00 H new ATOM 0 HH22 ARG B 211 11.469 19.583 3.875 1.00 0.00 H new ATOM 1963 N LYS B 212 7.016 21.687 10.492 1.00 0.00 N ATOM 1964 CA LYS B 212 7.806 21.154 11.584 1.00 0.00 C ATOM 1965 C LYS B 212 7.434 19.694 11.737 1.00 0.00 C ATOM 1966 O LYS B 212 8.294 18.822 11.848 1.00 0.00 O ATOM 1967 CB LYS B 212 7.499 21.909 12.874 1.00 0.00 C ATOM 1968 CG LYS B 212 8.254 21.272 14.037 1.00 0.00 C ATOM 1969 CD LYS B 212 7.736 21.853 15.354 1.00 0.00 C ATOM 1970 CE LYS B 212 7.673 23.379 15.249 1.00 0.00 C ATOM 1971 NZ LYS B 212 8.917 23.886 14.605 1.00 0.00 N ATOM 0 H LYS B 212 6.432 22.488 10.733 1.00 0.00 H new ATOM 0 HA LYS B 212 8.871 21.263 11.377 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.787 22.955 12.771 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.427 21.891 13.071 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.118 20.191 14.025 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.323 21.460 13.938 1.00 0.00 H new ATOM 0 HD2 LYS B 212 6.747 21.452 15.577 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.391 21.561 16.175 1.00 0.00 H new ATOM 0 HE2 LYS B 212 6.802 23.678 14.666 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.560 23.818 16.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 9.057 24.885 14.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 9.731 23.328 14.935 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 8.833 23.799 13.572 1.00 0.00 H new ATOM 1985 N LEU B 213 6.133 19.441 11.685 1.00 0.00 N ATOM 1986 CA LEU B 213 5.635 18.082 11.757 1.00 0.00 C ATOM 1987 C LEU B 213 6.232 17.292 10.603 1.00 0.00 C ATOM 1988 O LEU B 213 6.879 16.272 10.809 1.00 0.00 O ATOM 1989 CB LEU B 213 4.102 18.077 11.648 1.00 0.00 C ATOM 1990 CG LEU B 213 3.450 17.762 13.001 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.426 16.250 13.214 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.230 18.423 14.140 1.00 0.00 C ATOM 0 H LEU B 213 5.411 20.156 11.594 1.00 0.00 H new ATOM 0 HA LEU B 213 5.918 17.633 12.709 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.757 19.048 11.292 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.790 17.338 10.910 1.00 0.00 H new ATOM 0 HG LEU B 213 2.433 18.153 12.999 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.963 16.025 14.175 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.852 15.779 12.416 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.446 15.865 13.204 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.753 18.189 15.092 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.254 18.049 14.145 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.240 19.503 13.995 1.00 0.00 H new ATOM 2004 N LEU B 214 6.045 17.799 9.386 1.00 0.00 N ATOM 2005 CA LEU B 214 6.590 17.141 8.212 1.00 0.00 C ATOM 2006 C LEU B 214 8.072 16.901 8.407 1.00 0.00 C ATOM 2007 O LEU B 214 8.575 15.808 8.150 1.00 0.00 O ATOM 2008 CB LEU B 214 6.373 18.015 6.981 1.00 0.00 C ATOM 2009 CG LEU B 214 4.880 18.212 6.749 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.665 18.931 5.421 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.191 16.851 6.707 1.00 0.00 C ATOM 0 H LEU B 214 5.525 18.655 9.193 1.00 0.00 H new ATOM 0 HA LEU B 214 6.083 16.187 8.069 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.860 18.980 7.118 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.828 17.549 6.107 1.00 0.00 H new ATOM 0 HG LEU B 214 4.460 18.809 7.558 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.597 19.073 5.253 1.00 0.00 H new ATOM 0 HD12 LEU B 214 5.160 19.902 5.448 1.00 0.00 H new ATOM 0 HD13 LEU B 214 5.083 18.333 4.612 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.123 16.989 6.541 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.610 16.256 5.896 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.347 16.335 7.654 1.00 0.00 H new ATOM 2023 N ASP B 215 8.763 17.918 8.896 1.00 0.00 N ATOM 2024 CA ASP B 215 10.181 17.780 9.155 1.00 0.00 C ATOM 2025 C ASP B 215 10.389 16.581 10.072 1.00 0.00 C ATOM 2026 O ASP B 215 11.304 15.779 9.880 1.00 0.00 O ATOM 2027 CB ASP B 215 10.716 19.049 9.824 1.00 0.00 C ATOM 2028 CG ASP B 215 10.767 20.190 8.814 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.592 19.920 7.638 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.983 21.316 9.233 1.00 0.00 O ATOM 0 H ASP B 215 8.370 18.833 9.118 1.00 0.00 H new ATOM 0 HA ASP B 215 10.718 17.631 8.218 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.078 19.324 10.664 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.712 18.865 10.228 1.00 0.00 H new ATOM 2035 N GLU B 216 9.502 16.462 11.060 1.00 0.00 N ATOM 2036 CA GLU B 216 9.556 15.356 12.005 1.00 0.00 C ATOM 2037 C GLU B 216 9.076 14.060 11.346 1.00 0.00 C ATOM 2038 O GLU B 216 9.739 13.029 11.439 1.00 0.00 O ATOM 2039 CB GLU B 216 8.677 15.666 13.221 1.00 0.00 C ATOM 2040 CG GLU B 216 9.278 16.833 14.010 1.00 0.00 C ATOM 2041 CD GLU B 216 10.625 16.426 14.599 1.00 0.00 C ATOM 2042 OE1 GLU B 216 10.889 15.237 14.657 1.00 0.00 O ATOM 2043 OE2 GLU B 216 11.371 17.311 14.985 1.00 0.00 O ATOM 0 H GLU B 216 8.739 17.119 11.223 1.00 0.00 H new ATOM 0 HA GLU B 216 10.590 15.227 12.325 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.667 15.916 12.897 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.599 14.786 13.859 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.403 17.697 13.358 1.00 0.00 H new ATOM 0 HG3 GLU B 216 8.598 17.132 14.808 1.00 0.00 H new ATOM 2050 N LEU B 217 7.928 14.124 10.667 1.00 0.00 N ATOM 2051 CA LEU B 217 7.385 12.950 9.996 1.00 0.00 C ATOM 2052 C LEU B 217 8.387 12.442 8.970 1.00 0.00 C ATOM 2053 O LEU B 217 8.548 11.235 8.782 1.00 0.00 O ATOM 2054 CB LEU B 217 6.072 13.302 9.287 1.00 0.00 C ATOM 2055 CG LEU B 217 5.052 13.865 10.284 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.772 14.245 9.536 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.725 12.817 11.350 1.00 0.00 C ATOM 0 H LEU B 217 7.365 14.969 10.570 1.00 0.00 H new ATOM 0 HA LEU B 217 7.192 12.178 10.741 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.262 14.033 8.501 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.664 12.414 8.804 1.00 0.00 H new ATOM 0 HG LEU B 217 5.474 14.746 10.769 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.044 14.646 10.241 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.001 14.999 8.783 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.358 13.361 9.050 1.00 0.00 H new ATOM 0 HD21 LEU B 217 4.000 13.227 12.053 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.307 11.931 10.873 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.635 12.546 11.885 1.00 0.00 H new ATOM 2069 N ARG B 218 9.070 13.376 8.318 1.00 0.00 N ATOM 2070 CA ARG B 218 10.070 13.020 7.324 1.00 0.00 C ATOM 2071 C ARG B 218 11.151 12.164 7.972 1.00 0.00 C ATOM 2072 O ARG B 218 11.523 11.112 7.451 1.00 0.00 O ATOM 2073 CB ARG B 218 10.702 14.295 6.758 1.00 0.00 C ATOM 2074 CG ARG B 218 11.798 13.940 5.750 1.00 0.00 C ATOM 2075 CD ARG B 218 13.015 14.837 5.992 1.00 0.00 C ATOM 2076 NE ARG B 218 12.734 16.207 5.585 1.00 0.00 N ATOM 2077 CZ ARG B 218 13.392 17.228 6.125 1.00 0.00 C ATOM 2078 NH1 ARG B 218 14.300 17.010 7.037 1.00 0.00 N ATOM 2079 NH2 ARG B 218 13.132 18.448 5.746 1.00 0.00 N ATOM 0 H ARG B 218 8.949 14.379 8.460 1.00 0.00 H new ATOM 0 HA ARG B 218 9.597 12.458 6.519 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.938 14.905 6.276 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.122 14.892 7.568 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.078 12.892 5.853 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.430 14.073 4.733 1.00 0.00 H new ATOM 0 HD2 ARG B 218 13.286 14.814 7.048 1.00 0.00 H new ATOM 0 HD3 ARG B 218 13.871 14.455 5.435 1.00 0.00 H new ATOM 0 HE ARG B 218 12.023 16.385 4.876 1.00 0.00 H new ATOM 0 HH11 ARG B 218 14.505 16.056 7.335 1.00 0.00 H new ATOM 0 HH12 ARG B 218 14.805 17.793 7.451 1.00 0.00 H new ATOM 0 HH21 ARG B 218 12.422 18.621 5.034 1.00 0.00 H new ATOM 0 HH22 ARG B 218 13.638 19.230 6.162 1.00 0.00 H new ATOM 2093 N SER B 219 11.646 12.625 9.119 1.00 0.00 N ATOM 2094 CA SER B 219 12.680 11.894 9.841 1.00 0.00 C ATOM 2095 C SER B 219 12.126 10.584 10.392 1.00 0.00 C ATOM 2096 O SER B 219 12.787 9.546 10.329 1.00 0.00 O ATOM 2097 CB SER B 219 13.216 12.746 10.992 1.00 0.00 C ATOM 2098 OG SER B 219 14.272 12.049 11.639 1.00 0.00 O ATOM 0 H SER B 219 11.350 13.494 9.564 1.00 0.00 H new ATOM 0 HA SER B 219 13.490 11.670 9.147 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.574 13.704 10.615 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.418 12.962 11.702 1.00 0.00 H new ATOM 0 HG SER B 219 14.619 12.593 12.377 1.00 0.00 H new ATOM 2104 N ILE B 220 10.911 10.634 10.935 1.00 0.00 N ATOM 2105 CA ILE B 220 10.290 9.438 11.490 1.00 0.00 C ATOM 2106 C ILE B 220 10.135 8.374 10.414 1.00 0.00 C ATOM 2107 O ILE B 220 10.569 7.238 10.595 1.00 0.00 O ATOM 2108 CB ILE B 220 8.930 9.773 12.103 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.129 10.735 13.274 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.267 8.492 12.619 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.781 11.330 13.684 1.00 0.00 C ATOM 0 H ILE B 220 10.345 11.480 11.001 1.00 0.00 H new ATOM 0 HA ILE B 220 10.937 9.049 12.276 1.00 0.00 H new ATOM 0 HB ILE B 220 8.296 10.233 11.345 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.578 10.210 14.117 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.818 11.531 12.991 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.298 8.734 13.055 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.129 7.795 11.792 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.902 8.034 13.377 1.00 0.00 H new ATOM 0 HD11 ILE B 220 7.925 12.016 14.519 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.350 11.870 12.841 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.106 10.529 13.985 1.00 0.00 H new ATOM 2123 N TYR B 221 9.542 8.742 9.278 1.00 0.00 N ATOM 2124 CA TYR B 221 9.385 7.778 8.198 1.00 0.00 C ATOM 2125 C TYR B 221 10.746 7.189 7.885 1.00 0.00 C ATOM 2126 O TYR B 221 10.923 5.973 7.808 1.00 0.00 O ATOM 2127 CB TYR B 221 8.835 8.467 6.951 1.00 0.00 C ATOM 2128 CG TYR B 221 8.552 7.428 5.893 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.318 6.769 5.869 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.529 7.115 4.940 1.00 0.00 C ATOM 2131 CE1 TYR B 221 7.059 5.799 4.894 1.00 0.00 C ATOM 2132 CE2 TYR B 221 9.272 6.146 3.964 1.00 0.00 C ATOM 2133 CZ TYR B 221 8.037 5.488 3.941 1.00 0.00 C ATOM 2134 OH TYR B 221 7.783 4.530 2.979 1.00 0.00 O ATOM 0 H TYR B 221 9.173 9.674 9.087 1.00 0.00 H new ATOM 0 HA TYR B 221 8.689 6.996 8.502 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.923 9.013 7.195 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.553 9.197 6.578 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.564 7.009 6.604 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.482 7.622 4.958 1.00 0.00 H new ATOM 0 HE1 TYR B 221 6.106 5.291 4.877 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.026 5.906 3.229 1.00 0.00 H new ATOM 0 HH TYR B 221 8.524 3.889 2.952 1.00 0.00 H new ATOM 2144 N ARG B 222 11.707 8.084 7.739 1.00 0.00 N ATOM 2145 CA ARG B 222 13.079 7.703 7.467 1.00 0.00 C ATOM 2146 C ARG B 222 13.595 6.753 8.544 1.00 0.00 C ATOM 2147 O ARG B 222 14.243 5.752 8.243 1.00 0.00 O ATOM 2148 CB ARG B 222 13.930 8.966 7.438 1.00 0.00 C ATOM 2149 CG ARG B 222 15.400 8.602 7.284 1.00 0.00 C ATOM 2150 CD ARG B 222 16.203 9.890 7.170 1.00 0.00 C ATOM 2151 NE ARG B 222 17.632 9.601 7.215 1.00 0.00 N ATOM 2152 CZ ARG B 222 18.295 9.631 8.363 1.00 0.00 C ATOM 2153 NH1 ARG B 222 17.665 9.914 9.471 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.574 9.373 8.385 1.00 0.00 N ATOM 0 H ARG B 222 11.558 9.091 7.806 1.00 0.00 H new ATOM 0 HA ARG B 222 13.133 7.188 6.508 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.617 9.606 6.613 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.782 9.535 8.356 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.738 8.018 8.140 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.547 7.983 6.399 1.00 0.00 H new ATOM 0 HD2 ARG B 222 15.957 10.399 6.238 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.936 10.566 7.982 1.00 0.00 H new ATOM 0 HE ARG B 222 18.127 9.373 6.353 1.00 0.00 H new ATOM 0 HH11 ARG B 222 16.664 10.112 9.453 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.173 9.938 10.355 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.064 9.148 7.519 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.084 9.396 9.268 1.00 0.00 H new ATOM 2168 N THR B 223 13.293 7.067 9.804 1.00 0.00 N ATOM 2169 CA THR B 223 13.724 6.223 10.913 1.00 0.00 C ATOM 2170 C THR B 223 13.064 4.855 10.823 1.00 0.00 C ATOM 2171 O THR B 223 13.698 3.831 11.076 1.00 0.00 O ATOM 2172 CB THR B 223 13.372 6.872 12.253 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.982 8.152 12.333 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.874 5.986 13.396 1.00 0.00 C ATOM 0 H THR B 223 12.757 7.891 10.078 1.00 0.00 H new ATOM 0 HA THR B 223 14.806 6.106 10.849 1.00 0.00 H new ATOM 0 HB THR B 223 12.291 6.983 12.333 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.525 8.771 11.726 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.624 6.448 14.351 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.401 5.006 13.332 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.955 5.872 13.320 1.00 0.00 H new ATOM 2182 N ILE B 224 11.787 4.844 10.451 1.00 0.00 N ATOM 2183 CA ILE B 224 11.061 3.593 10.320 1.00 0.00 C ATOM 2184 C ILE B 224 11.812 2.665 9.370 1.00 0.00 C ATOM 2185 O ILE B 224 11.866 1.451 9.571 1.00 0.00 O ATOM 2186 CB ILE B 224 9.658 3.850 9.752 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.828 4.665 10.746 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.962 2.514 9.491 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.592 5.234 10.043 1.00 0.00 C ATOM 0 H ILE B 224 11.242 5.679 10.238 1.00 0.00 H new ATOM 0 HA ILE B 224 10.976 3.134 11.305 1.00 0.00 H new ATOM 0 HB ILE B 224 9.750 4.408 8.820 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.525 4.036 11.583 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.429 5.476 11.158 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.966 2.695 9.088 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.544 1.935 8.774 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.880 1.958 10.425 1.00 0.00 H new ATOM 0 HD11 ILE B 224 7.004 5.814 10.754 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.905 5.878 9.221 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.987 4.416 9.653 1.00 0.00 H new ATOM 2201 N VAL B 225 12.376 3.261 8.321 1.00 0.00 N ATOM 2202 CA VAL B 225 13.117 2.509 7.312 1.00 0.00 C ATOM 2203 C VAL B 225 14.399 1.896 7.874 1.00 0.00 C ATOM 2204 O VAL B 225 14.653 0.704 7.699 1.00 0.00 O ATOM 2205 CB VAL B 225 13.478 3.443 6.157 1.00 0.00 C ATOM 2206 CG1 VAL B 225 14.501 2.760 5.254 1.00 0.00 C ATOM 2207 CG2 VAL B 225 12.220 3.771 5.348 1.00 0.00 C ATOM 0 H VAL B 225 12.333 4.265 8.148 1.00 0.00 H new ATOM 0 HA VAL B 225 12.479 1.694 6.971 1.00 0.00 H new ATOM 0 HB VAL B 225 13.901 4.365 6.555 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.760 3.425 4.430 1.00 0.00 H new ATOM 0 HG12 VAL B 225 15.398 2.529 5.829 1.00 0.00 H new ATOM 0 HG13 VAL B 225 14.077 1.837 4.857 1.00 0.00 H new ATOM 0 HG21 VAL B 225 12.480 4.437 4.525 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.794 2.851 4.949 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.490 4.259 5.993 1.00 0.00 H new ATOM 2217 N LEU B 226 15.212 2.718 8.528 1.00 0.00 N ATOM 2218 CA LEU B 226 16.474 2.251 9.090 1.00 0.00 C ATOM 2219 C LEU B 226 16.254 1.156 10.129 1.00 0.00 C ATOM 2220 O LEU B 226 17.037 0.210 10.218 1.00 0.00 O ATOM 2221 CB LEU B 226 17.212 3.431 9.729 1.00 0.00 C ATOM 2222 CG LEU B 226 17.778 4.340 8.635 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.805 5.788 9.131 1.00 0.00 C ATOM 2224 CD2 LEU B 226 19.206 3.902 8.302 1.00 0.00 C ATOM 0 H LEU B 226 15.021 3.708 8.682 1.00 0.00 H new ATOM 0 HA LEU B 226 17.072 1.829 8.282 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.532 3.995 10.368 1.00 0.00 H new ATOM 0 HB3 LEU B 226 18.018 3.066 10.365 1.00 0.00 H new ATOM 0 HG LEU B 226 17.150 4.269 7.747 1.00 0.00 H new ATOM 0 HD11 LEU B 226 18.208 6.433 8.350 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.792 6.107 9.378 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.434 5.857 10.019 1.00 0.00 H new ATOM 0 HD21 LEU B 226 19.612 4.547 7.523 1.00 0.00 H new ATOM 0 HD22 LEU B 226 19.827 3.976 9.195 1.00 0.00 H new ATOM 0 HD23 LEU B 226 19.197 2.870 7.950 1.00 0.00 H new ATOM 2236 N GLU B 227 15.197 1.295 10.919 1.00 0.00 N ATOM 2237 CA GLU B 227 14.895 0.321 11.955 1.00 0.00 C ATOM 2238 C GLU B 227 13.961 -0.767 11.439 1.00 0.00 C ATOM 2239 O GLU B 227 13.659 -1.723 12.154 1.00 0.00 O ATOM 2240 CB GLU B 227 14.253 1.028 13.145 1.00 0.00 C ATOM 2241 CG GLU B 227 15.196 2.115 13.664 1.00 0.00 C ATOM 2242 CD GLU B 227 14.621 2.752 14.924 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.511 2.401 15.287 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.301 3.579 15.509 1.00 0.00 O ATOM 0 H GLU B 227 14.537 2.071 10.861 1.00 0.00 H new ATOM 0 HA GLU B 227 15.828 -0.153 12.261 1.00 0.00 H new ATOM 0 HB2 GLU B 227 13.301 1.469 12.849 1.00 0.00 H new ATOM 0 HB3 GLU B 227 14.039 0.309 13.936 1.00 0.00 H new ATOM 0 HG2 GLU B 227 16.175 1.686 13.879 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.343 2.876 12.897 1.00 0.00 H new ATOM 2251 N TYR B 228 13.497 -0.616 10.206 1.00 0.00 N ATOM 2252 CA TYR B 228 12.588 -1.601 9.635 1.00 0.00 C ATOM 2253 C TYR B 228 13.172 -3.004 9.781 1.00 0.00 C ATOM 2254 O TYR B 228 12.439 -3.972 9.990 1.00 0.00 O ATOM 2255 CB TYR B 228 12.335 -1.301 8.155 1.00 0.00 C ATOM 2256 CG TYR B 228 11.149 -2.111 7.678 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.850 -1.656 7.933 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.345 -3.314 6.989 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.747 -2.400 7.499 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.240 -4.061 6.554 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.941 -3.604 6.811 1.00 0.00 C ATOM 2262 OH TYR B 228 7.854 -4.338 6.383 1.00 0.00 O ATOM 0 H TYR B 228 13.729 0.164 9.591 1.00 0.00 H new ATOM 0 HA TYR B 228 11.642 -1.548 10.174 1.00 0.00 H new ATOM 0 HB2 TYR B 228 12.144 -0.237 8.015 1.00 0.00 H new ATOM 0 HB3 TYR B 228 13.219 -1.546 7.566 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.699 -0.729 8.466 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.347 -3.667 6.792 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.746 -2.045 7.695 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.391 -4.988 6.021 1.00 0.00 H new ATOM 0 HH TYR B 228 7.074 -3.751 6.303 1.00 0.00 H new ATOM 2272 N PHE B 229 14.495 -3.109 9.667 1.00 0.00 N ATOM 2273 CA PHE B 229 15.163 -4.398 9.786 1.00 0.00 C ATOM 2274 C PHE B 229 15.829 -4.544 11.150 1.00 0.00 C ATOM 2275 O PHE B 229 16.680 -5.412 11.344 1.00 0.00 O ATOM 2276 CB PHE B 229 16.215 -4.544 8.686 1.00 0.00 C ATOM 2277 CG PHE B 229 15.541 -4.673 7.338 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.612 -5.700 7.113 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.843 -3.767 6.312 1.00 0.00 C ATOM 2280 CE1 PHE B 229 13.987 -5.819 5.868 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.218 -3.890 5.066 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.287 -4.916 4.844 1.00 0.00 C ATOM 0 H PHE B 229 15.119 -2.321 9.494 1.00 0.00 H new ATOM 0 HA PHE B 229 14.412 -5.180 9.681 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.878 -3.679 8.689 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.834 -5.421 8.878 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.379 -6.399 7.902 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.557 -2.975 6.483 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.271 -6.610 5.697 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.453 -3.194 4.274 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.803 -5.008 3.883 1.00 0.00 H new ATOM 2292 N ASN B 230 15.449 -3.686 12.086 1.00 0.00 N ATOM 2293 CA ASN B 230 16.029 -3.727 13.422 1.00 0.00 C ATOM 2294 C ASN B 230 15.817 -5.088 14.072 1.00 0.00 C ATOM 2295 O ASN B 230 14.730 -5.661 13.991 1.00 0.00 O ATOM 2296 CB ASN B 230 15.378 -2.676 14.309 1.00 0.00 C ATOM 2297 CG ASN B 230 14.054 -3.212 14.839 1.00 0.00 C ATOM 2298 OD1 ASN B 230 14.062 -4.092 15.805 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 12.989 -2.830 14.361 1.00 0.00 N flip ATOM 0 H ASN B 230 14.748 -2.958 11.948 1.00 0.00 H new ATOM 0 HA ASN B 230 17.097 -3.534 13.319 1.00 0.00 H new ATOM 0 HB2 ASN B 230 16.039 -2.424 15.138 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.212 -1.759 13.744 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.986 -2.143 13.607 1.00 0.00 H new ATOM 0 HD22 ASN B 230 12.108 -3.200 14.718 1.00 0.00 H new ATOM 2306 N THR B 231 16.850 -5.587 14.733 1.00 0.00 N ATOM 2307 CA THR B 231 16.752 -6.868 15.416 1.00 0.00 C ATOM 2308 C THR B 231 16.224 -6.672 16.832 1.00 0.00 C ATOM 2309 O THR B 231 15.841 -7.635 17.497 1.00 0.00 O ATOM 2310 CB THR B 231 18.124 -7.541 15.474 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.986 -6.781 16.309 1.00 0.00 O ATOM 2312 CG2 THR B 231 18.712 -7.622 14.068 1.00 0.00 C ATOM 0 H THR B 231 17.758 -5.130 14.811 1.00 0.00 H new ATOM 0 HA THR B 231 16.062 -7.503 14.860 1.00 0.00 H new ATOM 0 HB THR B 231 18.020 -8.547 15.879 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.866 -7.211 16.349 1.00 0.00 H new ATOM 0 HG21 THR B 231 19.690 -8.102 14.110 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.049 -8.205 13.429 1.00 0.00 H new ATOM 0 HG23 THR B 231 18.818 -6.617 13.659 1.00 0.00 H new ATOM 2320 N ASP B 232 16.226 -5.425 17.300 1.00 0.00 N ATOM 2321 CA ASP B 232 15.761 -5.141 18.652 1.00 0.00 C ATOM 2322 C ASP B 232 14.853 -3.912 18.707 1.00 0.00 C ATOM 2323 O ASP B 232 13.981 -3.821 19.570 1.00 0.00 O ATOM 2324 CB ASP B 232 16.965 -4.914 19.566 1.00 0.00 C ATOM 2325 CG ASP B 232 17.819 -6.174 19.627 1.00 0.00 C ATOM 2326 OD1 ASP B 232 17.294 -7.237 19.338 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.988 -6.057 19.958 1.00 0.00 O ATOM 0 H ASP B 232 16.539 -4.610 16.772 1.00 0.00 H new ATOM 0 HA ASP B 232 15.179 -6.000 18.985 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.560 -4.079 19.196 1.00 0.00 H new ATOM 0 HB3 ASP B 232 16.627 -4.646 20.567 1.00 0.00 H new ATOM 2332 N ALA B 233 15.065 -2.957 17.802 1.00 0.00 N ATOM 2333 CA ALA B 233 14.255 -1.740 17.805 1.00 0.00 C ATOM 2334 C ALA B 233 12.783 -2.053 17.579 1.00 0.00 C ATOM 2335 O ALA B 233 12.429 -2.873 16.732 1.00 0.00 O ATOM 2336 CB ALA B 233 14.732 -0.770 16.720 1.00 0.00 C ATOM 0 H ALA B 233 15.776 -3.000 17.072 1.00 0.00 H new ATOM 0 HA ALA B 233 14.371 -1.278 18.785 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.116 0.129 16.739 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.772 -0.501 16.904 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.648 -1.247 15.743 1.00 0.00 H new ATOM 2342 N LYS B 234 11.927 -1.377 18.334 1.00 0.00 N ATOM 2343 CA LYS B 234 10.493 -1.568 18.197 1.00 0.00 C ATOM 2344 C LYS B 234 9.940 -0.564 17.195 1.00 0.00 C ATOM 2345 O LYS B 234 9.433 0.493 17.568 1.00 0.00 O ATOM 2346 CB LYS B 234 9.812 -1.402 19.553 1.00 0.00 C ATOM 2347 CG LYS B 234 10.297 -2.512 20.487 1.00 0.00 C ATOM 2348 CD LYS B 234 9.509 -2.459 21.794 1.00 0.00 C ATOM 2349 CE LYS B 234 10.027 -3.537 22.751 1.00 0.00 C ATOM 2350 NZ LYS B 234 10.529 -2.897 24.000 1.00 0.00 N ATOM 0 H LYS B 234 12.200 -0.696 19.043 1.00 0.00 H new ATOM 0 HA LYS B 234 10.294 -2.576 17.833 1.00 0.00 H new ATOM 0 HB2 LYS B 234 10.045 -0.425 19.975 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.729 -1.450 19.440 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.168 -3.484 20.011 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.362 -2.394 20.687 1.00 0.00 H new ATOM 0 HD2 LYS B 234 9.609 -1.474 22.251 1.00 0.00 H new ATOM 0 HD3 LYS B 234 8.448 -2.613 21.597 1.00 0.00 H new ATOM 0 HE2 LYS B 234 9.230 -4.242 22.987 1.00 0.00 H new ATOM 0 HE3 LYS B 234 10.826 -4.106 22.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 10.880 -3.630 24.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 11.302 -2.241 23.768 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 9.756 -2.373 24.456 1.00 0.00 H new ATOM 2364 N VAL B 235 10.067 -0.900 15.919 1.00 0.00 N ATOM 2365 CA VAL B 235 9.602 -0.022 14.853 1.00 0.00 C ATOM 2366 C VAL B 235 8.173 0.412 15.127 1.00 0.00 C ATOM 2367 O VAL B 235 7.726 1.458 14.656 1.00 0.00 O ATOM 2368 CB VAL B 235 9.661 -0.748 13.515 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.740 0.277 12.388 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.887 -1.651 13.481 1.00 0.00 C ATOM 0 H VAL B 235 10.487 -1.772 15.597 1.00 0.00 H new ATOM 0 HA VAL B 235 10.247 0.856 14.816 1.00 0.00 H new ATOM 0 HB VAL B 235 8.766 -1.356 13.387 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.782 -0.239 11.429 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.859 0.918 12.417 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.635 0.886 12.512 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.930 -2.171 12.524 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.786 -1.048 13.607 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.824 -2.381 14.288 1.00 0.00 H new ATOM 2380 N ASN B 236 7.465 -0.400 15.899 1.00 0.00 N ATOM 2381 CA ASN B 236 6.090 -0.095 16.242 1.00 0.00 C ATOM 2382 C ASN B 236 5.997 1.339 16.751 1.00 0.00 C ATOM 2383 O ASN B 236 5.044 2.056 16.446 1.00 0.00 O ATOM 2384 CB ASN B 236 5.614 -1.068 17.318 1.00 0.00 C ATOM 2385 CG ASN B 236 4.175 -0.755 17.710 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.939 -0.043 18.685 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.193 -1.252 17.009 1.00 0.00 N ATOM 0 H ASN B 236 7.821 -1.270 16.296 1.00 0.00 H new ATOM 0 HA ASN B 236 5.457 -0.197 15.360 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.684 -2.092 16.950 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.260 -0.999 18.193 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.228 -1.050 17.269 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.391 -1.842 16.201 1.00 0.00 H new ATOM 2394 N GLU B 237 7.008 1.759 17.510 1.00 0.00 N ATOM 2395 CA GLU B 237 7.038 3.119 18.032 1.00 0.00 C ATOM 2396 C GLU B 237 7.201 4.108 16.886 1.00 0.00 C ATOM 2397 O GLU B 237 6.557 5.158 16.857 1.00 0.00 O ATOM 2398 CB GLU B 237 8.207 3.285 19.004 1.00 0.00 C ATOM 2399 CG GLU B 237 8.000 2.374 20.215 1.00 0.00 C ATOM 2400 CD GLU B 237 9.148 2.559 21.203 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.113 3.211 20.843 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.045 2.042 22.303 1.00 0.00 O ATOM 0 H GLU B 237 7.807 1.183 17.773 1.00 0.00 H new ATOM 0 HA GLU B 237 6.101 3.312 18.555 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.145 3.038 18.506 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.281 4.324 19.326 1.00 0.00 H new ATOM 0 HG2 GLU B 237 7.051 2.606 20.698 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.948 1.334 19.894 1.00 0.00 H new ATOM 2409 N ARG B 238 8.065 3.760 15.938 1.00 0.00 N ATOM 2410 CA ARG B 238 8.304 4.619 14.786 1.00 0.00 C ATOM 2411 C ARG B 238 7.040 4.700 13.941 1.00 0.00 C ATOM 2412 O ARG B 238 6.625 5.781 13.519 1.00 0.00 O ATOM 2413 CB ARG B 238 9.447 4.050 13.938 1.00 0.00 C ATOM 2414 CG ARG B 238 10.675 3.796 14.813 1.00 0.00 C ATOM 2415 CD ARG B 238 11.334 5.126 15.156 1.00 0.00 C ATOM 2416 NE ARG B 238 12.564 4.903 15.910 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.571 4.946 17.239 1.00 0.00 C ATOM 2418 NH1 ARG B 238 11.468 5.192 17.892 1.00 0.00 N ATOM 2419 NH2 ARG B 238 13.684 4.744 17.891 1.00 0.00 N ATOM 0 H ARG B 238 8.607 2.896 15.945 1.00 0.00 H new ATOM 0 HA ARG B 238 8.577 5.615 15.134 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.131 3.121 13.464 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.699 4.747 13.138 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.384 3.275 15.725 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.381 3.152 14.290 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.555 5.677 14.242 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.648 5.740 15.740 1.00 0.00 H new ATOM 0 HE ARG B 238 13.432 4.711 15.409 1.00 0.00 H new ATOM 0 HH11 ARG B 238 10.599 5.352 17.383 1.00 0.00 H new ATOM 0 HH12 ARG B 238 11.475 5.225 18.911 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.547 4.554 17.381 1.00 0.00 H new ATOM 0 HH22 ARG B 238 13.691 4.777 18.910 1.00 0.00 H new ATOM 2433 N ILE B 239 6.427 3.543 13.712 1.00 0.00 N ATOM 2434 CA ILE B 239 5.199 3.476 12.934 1.00 0.00 C ATOM 2435 C ILE B 239 4.070 4.151 13.699 1.00 0.00 C ATOM 2436 O ILE B 239 3.297 4.926 13.135 1.00 0.00 O ATOM 2437 CB ILE B 239 4.855 2.013 12.650 1.00 0.00 C ATOM 2438 CG1 ILE B 239 6.028 1.368 11.905 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.596 1.939 11.785 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.843 -0.148 11.852 1.00 0.00 C ATOM 0 H ILE B 239 6.761 2.642 14.054 1.00 0.00 H new ATOM 0 HA ILE B 239 5.336 3.996 11.986 1.00 0.00 H new ATOM 0 HB ILE B 239 4.674 1.486 13.587 1.00 0.00 H new ATOM 0 HG12 ILE B 239 6.093 1.770 10.894 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.965 1.611 12.406 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.353 0.895 11.584 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.765 2.410 12.310 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.771 2.459 10.843 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.681 -0.598 11.321 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.801 -0.545 12.866 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.915 -0.383 11.331 1.00 0.00 H new ATOM 2452 N ASP B 240 3.997 3.867 14.994 1.00 0.00 N ATOM 2453 CA ASP B 240 2.975 4.469 15.839 1.00 0.00 C ATOM 2454 C ASP B 240 3.190 5.975 15.919 1.00 0.00 C ATOM 2455 O ASP B 240 2.235 6.752 15.902 1.00 0.00 O ATOM 2456 CB ASP B 240 3.031 3.864 17.242 1.00 0.00 C ATOM 2457 CG ASP B 240 1.847 4.358 18.068 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.783 3.773 17.951 1.00 0.00 O ATOM 2459 OD2 ASP B 240 2.023 5.312 18.808 1.00 0.00 O ATOM 0 H ASP B 240 4.628 3.229 15.478 1.00 0.00 H new ATOM 0 HA ASP B 240 1.995 4.269 15.405 1.00 0.00 H new ATOM 0 HB2 ASP B 240 3.013 2.776 17.179 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.966 4.140 17.729 1.00 0.00 H new ATOM 2464 N GLU B 241 4.455 6.381 16.003 1.00 0.00 N ATOM 2465 CA GLU B 241 4.787 7.798 16.079 1.00 0.00 C ATOM 2466 C GLU B 241 4.377 8.497 14.789 1.00 0.00 C ATOM 2467 O GLU B 241 3.738 9.547 14.817 1.00 0.00 O ATOM 2468 CB GLU B 241 6.291 7.969 16.310 1.00 0.00 C ATOM 2469 CG GLU B 241 6.598 9.437 16.609 1.00 0.00 C ATOM 2470 CD GLU B 241 8.097 9.625 16.813 1.00 0.00 C ATOM 2471 OE1 GLU B 241 8.821 8.652 16.681 1.00 0.00 O ATOM 2472 OE2 GLU B 241 8.501 10.740 17.100 1.00 0.00 O ATOM 0 H GLU B 241 5.259 5.754 16.020 1.00 0.00 H new ATOM 0 HA GLU B 241 4.246 8.246 16.913 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.616 7.342 17.141 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.844 7.643 15.429 1.00 0.00 H new ATOM 0 HG2 GLU B 241 6.253 10.064 15.787 1.00 0.00 H new ATOM 0 HG3 GLU B 241 6.058 9.756 17.501 1.00 0.00 H new ATOM 2479 N PHE B 242 4.730 7.892 13.658 1.00 0.00 N ATOM 2480 CA PHE B 242 4.372 8.453 12.363 1.00 0.00 C ATOM 2481 C PHE B 242 2.865 8.374 12.179 1.00 0.00 C ATOM 2482 O PHE B 242 2.219 9.334 11.758 1.00 0.00 O ATOM 2483 CB PHE B 242 5.059 7.668 11.240 1.00 0.00 C ATOM 2484 CG PHE B 242 4.828 8.365 9.919 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.655 8.120 9.195 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.786 9.253 9.420 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.441 8.765 7.970 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.574 9.897 8.195 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.400 9.654 7.471 1.00 0.00 C ATOM 0 H PHE B 242 5.259 7.021 13.614 1.00 0.00 H new ATOM 0 HA PHE B 242 4.697 9.493 12.324 1.00 0.00 H new ATOM 0 HB2 PHE B 242 6.128 7.589 11.439 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.666 6.652 11.200 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.915 7.434 9.581 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.690 9.442 9.980 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.536 8.576 7.411 1.00 0.00 H new ATOM 0 HE2 PHE B 242 6.315 10.581 7.809 1.00 0.00 H new ATOM 0 HZ PHE B 242 4.235 10.153 6.527 1.00 0.00 H new ATOM 2499 N VAL B 243 2.317 7.205 12.497 1.00 0.00 N ATOM 2500 CA VAL B 243 0.886 6.971 12.367 1.00 0.00 C ATOM 2501 C VAL B 243 0.081 7.892 13.282 1.00 0.00 C ATOM 2502 O VAL B 243 -0.918 8.477 12.861 1.00 0.00 O ATOM 2503 CB VAL B 243 0.583 5.513 12.725 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -0.927 5.285 12.728 1.00 0.00 C ATOM 2505 CG2 VAL B 243 1.241 4.593 11.697 1.00 0.00 C ATOM 0 H VAL B 243 2.845 6.405 12.847 1.00 0.00 H new ATOM 0 HA VAL B 243 0.598 7.181 11.337 1.00 0.00 H new ATOM 0 HB VAL B 243 0.978 5.293 13.717 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.138 4.246 12.983 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.393 5.941 13.464 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.330 5.505 11.739 1.00 0.00 H new ATOM 0 HG21 VAL B 243 1.027 3.554 11.949 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.847 4.814 10.705 1.00 0.00 H new ATOM 0 HG23 VAL B 243 2.319 4.753 11.703 1.00 0.00 H new ATOM 2515 N SER B 244 0.505 8.001 14.536 1.00 0.00 N ATOM 2516 CA SER B 244 -0.204 8.841 15.499 1.00 0.00 C ATOM 2517 C SER B 244 -0.186 10.309 15.085 1.00 0.00 C ATOM 2518 O SER B 244 -1.233 10.953 15.013 1.00 0.00 O ATOM 2519 CB SER B 244 0.432 8.697 16.882 1.00 0.00 C ATOM 2520 OG SER B 244 0.371 7.335 17.285 1.00 0.00 O ATOM 0 H SER B 244 1.327 7.525 14.908 1.00 0.00 H new ATOM 0 HA SER B 244 -1.241 8.508 15.528 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.468 9.035 16.856 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.090 9.326 17.603 1.00 0.00 H new ATOM 0 HG SER B 244 0.942 6.795 16.699 1.00 0.00 H new ATOM 2526 N LYS B 245 1.004 10.836 14.824 1.00 0.00 N ATOM 2527 CA LYS B 245 1.136 12.235 14.428 1.00 0.00 C ATOM 2528 C LYS B 245 0.511 12.501 13.065 1.00 0.00 C ATOM 2529 O LYS B 245 -0.114 13.540 12.853 1.00 0.00 O ATOM 2530 CB LYS B 245 2.609 12.641 14.411 1.00 0.00 C ATOM 2531 CG LYS B 245 3.112 12.764 15.851 1.00 0.00 C ATOM 2532 CD LYS B 245 4.422 13.551 15.877 1.00 0.00 C ATOM 2533 CE LYS B 245 5.574 12.644 15.444 1.00 0.00 C ATOM 2534 NZ LYS B 245 6.281 12.136 16.653 1.00 0.00 N ATOM 0 H LYS B 245 1.884 10.323 14.878 1.00 0.00 H new ATOM 0 HA LYS B 245 0.600 12.835 15.163 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.197 11.900 13.870 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.732 13.589 13.888 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.364 13.265 16.466 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.264 11.773 16.279 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.354 14.412 15.212 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.606 13.937 16.880 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.194 11.810 14.854 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.267 13.195 14.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 7.200 11.736 16.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 6.432 12.918 17.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 5.706 11.399 17.107 1.00 0.00 H new ATOM 2548 N ALA B 246 0.686 11.568 12.139 1.00 0.00 N ATOM 2549 CA ALA B 246 0.139 11.734 10.797 1.00 0.00 C ATOM 2550 C ALA B 246 -1.368 11.968 10.851 1.00 0.00 C ATOM 2551 O ALA B 246 -1.903 12.811 10.131 1.00 0.00 O ATOM 2552 CB ALA B 246 0.431 10.489 9.957 1.00 0.00 C ATOM 0 H ALA B 246 1.196 10.697 12.288 1.00 0.00 H new ATOM 0 HA ALA B 246 0.612 12.603 10.341 1.00 0.00 H new ATOM 0 HB1 ALA B 246 0.019 10.621 8.956 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.509 10.340 9.889 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.027 9.618 10.426 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.045 11.214 11.707 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.492 11.339 11.852 1.00 0.00 C ATOM 2560 C PHE B 247 -3.876 12.688 12.446 1.00 0.00 C ATOM 2561 O PHE B 247 -4.664 13.437 11.870 1.00 0.00 O ATOM 2562 CB PHE B 247 -3.999 10.240 12.781 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.503 10.314 12.891 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.091 11.244 13.755 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.309 9.447 12.141 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.484 11.311 13.868 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.705 9.516 12.255 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.291 10.447 13.120 1.00 0.00 C ATOM 0 H PHE B 247 -1.618 10.511 12.310 1.00 0.00 H new ATOM 0 HA PHE B 247 -3.940 11.251 10.862 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.701 9.263 12.400 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.548 10.348 13.767 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.470 11.910 14.335 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -5.856 8.727 11.476 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -7.937 12.031 14.534 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.328 8.851 11.675 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.366 10.499 13.210 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.333 12.969 13.623 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.636 14.212 14.327 1.00 0.00 C ATOM 2580 C PHE B 248 -3.214 15.443 13.528 1.00 0.00 C ATOM 2581 O PHE B 248 -3.973 16.406 13.418 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.925 14.226 15.680 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.455 15.371 16.505 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.653 15.220 17.211 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.755 16.582 16.561 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -5.152 16.278 17.975 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -3.255 17.642 17.326 1.00 0.00 C ATOM 2588 CZ PHE B 248 -4.455 17.490 18.034 1.00 0.00 C ATOM 0 H PHE B 248 -2.681 12.355 14.111 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.717 14.253 14.464 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -3.087 13.282 16.200 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.849 14.331 15.538 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -5.192 14.285 17.166 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.831 16.698 16.015 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -6.077 16.160 18.521 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -2.716 18.577 17.371 1.00 0.00 H new ATOM 0 HZ PHE B 248 -4.841 18.308 18.625 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.000 15.418 12.987 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.497 16.556 12.221 1.00 0.00 C ATOM 2600 C ALA B 249 -2.243 16.699 10.899 1.00 0.00 C ATOM 2601 O ALA B 249 -1.807 17.421 10.004 1.00 0.00 O ATOM 2602 CB ALA B 249 0.000 16.391 11.952 1.00 0.00 C ATOM 0 H ALA B 249 -1.352 14.634 13.062 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.662 17.458 12.811 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.363 17.245 11.381 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.536 16.334 12.899 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.169 15.476 11.384 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.371 16.009 10.786 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.174 16.069 9.572 1.00 0.00 C ATOM 2610 C ASP B 250 -3.306 15.819 8.346 1.00 0.00 C ATOM 2611 O ASP B 250 -3.447 16.492 7.324 1.00 0.00 O ATOM 2612 CB ASP B 250 -4.845 17.438 9.452 1.00 0.00 C ATOM 2613 CG ASP B 250 -5.929 17.391 8.380 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.031 16.374 7.715 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -6.639 18.374 8.241 1.00 0.00 O ATOM 0 H ASP B 250 -3.749 15.405 11.516 1.00 0.00 H new ATOM 0 HA ASP B 250 -4.940 15.295 9.628 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.280 17.725 10.409 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.103 18.196 9.199 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.412 14.846 8.450 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.530 14.510 7.341 1.00 0.00 C ATOM 2622 C ILE B 251 -2.193 13.496 6.428 1.00 0.00 C ATOM 2623 O ILE B 251 -2.473 12.368 6.836 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.225 13.925 7.871 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.511 14.984 8.694 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.653 13.481 6.699 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.369 15.841 7.764 1.00 0.00 C ATOM 0 H ILE B 251 -2.278 14.278 9.286 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.323 15.420 6.779 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.443 13.063 8.502 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.205 15.610 9.226 1.00 0.00 H new ATOM 0 HG13 ILE B 251 1.137 14.505 9.447 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.585 13.063 7.080 1.00 0.00 H new ATOM 0 HG22 ILE B 251 0.127 12.724 6.117 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.873 14.339 6.064 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.895 16.597 8.348 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.094 15.208 7.252 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.731 16.330 7.028 1.00 0.00 H new ATOM 2639 N SER B 252 -2.432 13.895 5.189 1.00 0.00 N ATOM 2640 CA SER B 252 -3.049 13.000 4.229 1.00 0.00 C ATOM 2641 C SER B 252 -2.023 11.992 3.735 1.00 0.00 C ATOM 2642 O SER B 252 -0.818 12.210 3.860 1.00 0.00 O ATOM 2643 CB SER B 252 -3.601 13.788 3.043 1.00 0.00 C ATOM 2644 OG SER B 252 -4.427 14.840 3.521 1.00 0.00 O ATOM 0 H SER B 252 -2.210 14.823 4.829 1.00 0.00 H new ATOM 0 HA SER B 252 -3.871 12.477 4.718 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.782 14.194 2.449 1.00 0.00 H new ATOM 0 HB3 SER B 252 -4.173 13.130 2.389 1.00 0.00 H new ATOM 0 HG SER B 252 -4.781 15.348 2.762 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.501 10.896 3.171 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.605 9.871 2.657 1.00 0.00 C ATOM 2652 C VAL B 253 -0.690 10.479 1.597 1.00 0.00 C ATOM 2653 O VAL B 253 0.418 10.001 1.365 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.414 8.726 2.044 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.467 7.616 1.584 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.385 8.166 3.084 1.00 0.00 C ATOM 0 H VAL B 253 -3.494 10.693 3.057 1.00 0.00 H new ATOM 0 HA VAL B 253 -1.003 9.479 3.477 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.976 9.102 1.189 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -2.046 6.802 1.148 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.778 8.012 0.838 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.902 7.243 2.438 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.959 7.351 2.644 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.825 7.793 3.941 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -4.064 8.954 3.409 1.00 0.00 H new ATOM 2666 N SER B 254 -1.185 11.525 0.942 1.00 0.00 N ATOM 2667 CA SER B 254 -0.442 12.195 -0.127 1.00 0.00 C ATOM 2668 C SER B 254 1.040 12.359 0.210 1.00 0.00 C ATOM 2669 O SER B 254 1.896 11.794 -0.469 1.00 0.00 O ATOM 2670 CB SER B 254 -1.047 13.577 -0.359 1.00 0.00 C ATOM 2671 OG SER B 254 -0.263 14.547 0.323 1.00 0.00 O ATOM 0 H SER B 254 -2.101 11.930 1.132 1.00 0.00 H new ATOM 0 HA SER B 254 -0.515 11.574 -1.020 1.00 0.00 H new ATOM 0 HB2 SER B 254 -1.078 13.800 -1.425 1.00 0.00 H new ATOM 0 HB3 SER B 254 -2.075 13.603 0.002 1.00 0.00 H new ATOM 0 HG SER B 254 -0.848 15.121 0.861 1.00 0.00 H new ATOM 2677 N GLN B 255 1.349 13.134 1.245 1.00 0.00 N ATOM 2678 CA GLN B 255 2.744 13.347 1.615 1.00 0.00 C ATOM 2679 C GLN B 255 3.431 12.033 1.925 1.00 0.00 C ATOM 2680 O GLN B 255 4.578 11.814 1.542 1.00 0.00 O ATOM 2681 CB GLN B 255 2.833 14.275 2.821 1.00 0.00 C ATOM 2682 CG GLN B 255 2.552 15.700 2.360 1.00 0.00 C ATOM 2683 CD GLN B 255 2.537 16.645 3.554 1.00 0.00 C ATOM 2684 OE1 GLN B 255 3.359 17.555 3.630 1.00 0.00 O ATOM 2685 NE2 GLN B 255 1.647 16.482 4.493 1.00 0.00 N ATOM 0 H GLN B 255 0.668 13.616 1.832 1.00 0.00 H new ATOM 0 HA GLN B 255 3.251 13.809 0.768 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.114 13.975 3.583 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.822 14.212 3.274 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.313 16.016 1.646 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.593 15.740 1.843 1.00 0.00 H new ATOM 0 HE21 GLN B 255 0.967 15.725 4.425 1.00 0.00 H new ATOM 0 HE22 GLN B 255 1.631 17.112 5.295 1.00 0.00 H new ATOM 2694 N VAL B 256 2.720 11.152 2.599 1.00 0.00 N ATOM 2695 CA VAL B 256 3.278 9.857 2.925 1.00 0.00 C ATOM 2696 C VAL B 256 3.714 9.182 1.630 1.00 0.00 C ATOM 2697 O VAL B 256 4.782 8.573 1.552 1.00 0.00 O ATOM 2698 CB VAL B 256 2.224 9.010 3.643 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.898 7.872 4.413 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.448 9.895 4.622 1.00 0.00 C ATOM 0 H VAL B 256 1.767 11.306 2.928 1.00 0.00 H new ATOM 0 HA VAL B 256 4.138 9.968 3.586 1.00 0.00 H new ATOM 0 HB VAL B 256 1.543 8.585 2.905 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.139 7.276 4.920 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.451 7.240 3.718 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.585 8.288 5.150 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.696 9.296 5.136 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.136 10.319 5.353 1.00 0.00 H new ATOM 0 HG23 VAL B 256 0.959 10.701 4.075 1.00 0.00 H new ATOM 2710 N LEU B 257 2.870 9.322 0.610 1.00 0.00 N ATOM 2711 CA LEU B 257 3.151 8.748 -0.701 1.00 0.00 C ATOM 2712 C LEU B 257 4.289 9.491 -1.398 1.00 0.00 C ATOM 2713 O LEU B 257 5.240 8.877 -1.890 1.00 0.00 O ATOM 2714 CB LEU B 257 1.907 8.874 -1.584 1.00 0.00 C ATOM 2715 CG LEU B 257 0.712 8.190 -0.920 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.579 8.877 -1.375 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.666 6.719 -1.334 1.00 0.00 C ATOM 0 H LEU B 257 1.986 9.828 0.668 1.00 0.00 H new ATOM 0 HA LEU B 257 3.433 7.705 -0.555 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.682 9.926 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.097 8.423 -2.558 1.00 0.00 H new ATOM 0 HG LEU B 257 0.811 8.261 0.163 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.434 8.393 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.553 9.928 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.670 8.800 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.187 6.234 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.567 6.649 -2.417 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.585 6.224 -1.021 1.00 0.00 H new ATOM 2729 N GLU B 258 4.171 10.817 -1.464 1.00 0.00 N ATOM 2730 CA GLU B 258 5.182 11.617 -2.140 1.00 0.00 C ATOM 2731 C GLU B 258 6.482 11.689 -1.336 1.00 0.00 C ATOM 2732 O GLU B 258 7.564 11.535 -1.901 1.00 0.00 O ATOM 2733 CB GLU B 258 4.653 13.022 -2.437 1.00 0.00 C ATOM 2734 CG GLU B 258 3.266 12.921 -3.068 1.00 0.00 C ATOM 2735 CD GLU B 258 2.971 14.186 -3.865 1.00 0.00 C ATOM 2736 OE1 GLU B 258 2.680 15.197 -3.248 1.00 0.00 O ATOM 2737 OE2 GLU B 258 3.048 14.125 -5.081 1.00 0.00 O ATOM 0 H GLU B 258 3.398 11.349 -1.064 1.00 0.00 H new ATOM 0 HA GLU B 258 5.408 11.123 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.604 13.606 -1.518 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.333 13.544 -3.110 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.215 12.049 -3.720 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.512 12.784 -2.293 1.00 0.00 H new ATOM 2744 N ILE B 259 6.390 11.898 -0.018 1.00 0.00 N ATOM 2745 CA ILE B 259 7.604 11.947 0.799 1.00 0.00 C ATOM 2746 C ILE B 259 8.388 10.658 0.596 1.00 0.00 C ATOM 2747 O ILE B 259 9.619 10.662 0.504 1.00 0.00 O ATOM 2748 CB ILE B 259 7.281 12.106 2.293 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.648 13.479 2.569 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.576 11.981 3.106 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.271 13.560 4.052 1.00 0.00 C ATOM 0 H ILE B 259 5.517 12.032 0.492 1.00 0.00 H new ATOM 0 HA ILE B 259 8.188 12.812 0.486 1.00 0.00 H new ATOM 0 HB ILE B 259 6.575 11.327 2.582 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.347 14.275 2.313 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.764 13.619 1.947 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.352 12.093 4.167 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.022 11.002 2.931 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.275 12.759 2.799 1.00 0.00 H new ATOM 0 HD11 ILE B 259 5.821 14.530 4.260 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.558 12.770 4.290 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.166 13.437 4.662 1.00 0.00 H new ATOM 2763 N HIS B 260 7.654 9.552 0.523 1.00 0.00 N ATOM 2764 CA HIS B 260 8.262 8.243 0.328 1.00 0.00 C ATOM 2765 C HIS B 260 9.120 8.203 -0.933 1.00 0.00 C ATOM 2766 O HIS B 260 10.282 7.805 -0.882 1.00 0.00 O ATOM 2767 CB HIS B 260 7.160 7.189 0.218 1.00 0.00 C ATOM 2768 CG HIS B 260 7.692 5.970 -0.483 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.043 4.817 0.197 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.927 5.708 -1.811 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.464 3.921 -0.715 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.415 4.415 -1.955 1.00 0.00 N ATOM 0 H HIS B 260 6.637 9.538 0.596 1.00 0.00 H new ATOM 0 HA HIS B 260 8.906 8.038 1.183 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.800 6.921 1.211 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.310 7.594 -0.331 1.00 0.00 H new ATOM 0 HD1 HIS B 260 7.992 4.672 1.205 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.758 6.402 -2.621 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.801 2.924 -0.473 1.00 0.00 H new ATOM 2781 N VAL B 261 8.540 8.597 -2.062 1.00 0.00 N ATOM 2782 CA VAL B 261 9.266 8.569 -3.331 1.00 0.00 C ATOM 2783 C VAL B 261 10.586 9.323 -3.251 1.00 0.00 C ATOM 2784 O VAL B 261 11.613 8.831 -3.720 1.00 0.00 O ATOM 2785 CB VAL B 261 8.409 9.179 -4.432 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.156 9.098 -5.767 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.104 8.397 -4.524 1.00 0.00 C ATOM 0 H VAL B 261 7.580 8.936 -2.127 1.00 0.00 H new ATOM 0 HA VAL B 261 9.485 7.525 -3.556 1.00 0.00 H new ATOM 0 HB VAL B 261 8.199 10.224 -4.206 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.542 9.535 -6.555 1.00 0.00 H new ATOM 0 HG12 VAL B 261 10.095 9.647 -5.692 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.363 8.055 -6.005 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.479 8.823 -5.309 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.320 7.355 -4.758 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.578 8.454 -3.571 1.00 0.00 H new ATOM 2797 N GLU B 262 10.566 10.511 -2.663 1.00 0.00 N ATOM 2798 CA GLU B 262 11.783 11.297 -2.553 1.00 0.00 C ATOM 2799 C GLU B 262 12.874 10.462 -1.898 1.00 0.00 C ATOM 2800 O GLU B 262 14.017 10.432 -2.356 1.00 0.00 O ATOM 2801 CB GLU B 262 11.507 12.530 -1.703 1.00 0.00 C ATOM 2802 CG GLU B 262 10.374 13.332 -2.340 1.00 0.00 C ATOM 2803 CD GLU B 262 10.183 14.650 -1.599 1.00 0.00 C ATOM 2804 OE1 GLU B 262 10.794 14.814 -0.557 1.00 0.00 O ATOM 2805 OE2 GLU B 262 9.424 15.473 -2.084 1.00 0.00 O ATOM 0 H GLU B 262 9.735 10.945 -2.261 1.00 0.00 H new ATOM 0 HA GLU B 262 12.112 11.602 -3.547 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.235 12.235 -0.689 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.405 13.143 -1.627 1.00 0.00 H new ATOM 0 HG2 GLU B 262 10.600 13.525 -3.389 1.00 0.00 H new ATOM 0 HG3 GLU B 262 9.450 12.754 -2.314 1.00 0.00 H new ATOM 2812 N LEU B 263 12.497 9.768 -0.837 1.00 0.00 N ATOM 2813 CA LEU B 263 13.433 8.906 -0.130 1.00 0.00 C ATOM 2814 C LEU B 263 13.890 7.771 -1.043 1.00 0.00 C ATOM 2815 O LEU B 263 15.040 7.341 -0.984 1.00 0.00 O ATOM 2816 CB LEU B 263 12.769 8.337 1.125 1.00 0.00 C ATOM 2817 CG LEU B 263 13.807 7.581 1.953 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.881 8.557 2.427 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.122 6.944 3.169 1.00 0.00 C ATOM 0 H LEU B 263 11.555 9.783 -0.447 1.00 0.00 H new ATOM 0 HA LEU B 263 14.304 9.492 0.165 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.334 9.143 1.716 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.954 7.669 0.847 1.00 0.00 H new ATOM 0 HG LEU B 263 14.265 6.801 1.344 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.624 8.022 3.018 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.365 9.013 1.563 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.422 9.334 3.038 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.861 6.404 3.761 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.667 7.723 3.780 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.351 6.251 2.831 1.00 0.00 H new ATOM 2831 N MET B 264 12.985 7.289 -1.892 1.00 0.00 N ATOM 2832 CA MET B 264 13.331 6.208 -2.809 1.00 0.00 C ATOM 2833 C MET B 264 14.445 6.668 -3.734 1.00 0.00 C ATOM 2834 O MET B 264 15.384 5.922 -4.020 1.00 0.00 O ATOM 2835 CB MET B 264 12.111 5.799 -3.639 1.00 0.00 C ATOM 2836 CG MET B 264 11.012 5.268 -2.717 1.00 0.00 C ATOM 2837 SD MET B 264 11.684 3.971 -1.651 1.00 0.00 S ATOM 2838 CE MET B 264 11.825 4.956 -0.136 1.00 0.00 C ATOM 0 H MET B 264 12.024 7.623 -1.964 1.00 0.00 H new ATOM 0 HA MET B 264 13.664 5.347 -2.230 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.742 6.654 -4.205 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.392 5.034 -4.363 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.610 6.079 -2.110 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.186 4.874 -3.309 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.631 4.322 0.729 1.00 0.00 H new ATOM 0 HE2 MET B 264 12.831 5.371 -0.064 1.00 0.00 H new ATOM 0 HE3 MET B 264 11.099 5.768 -0.161 1.00 0.00 H new ATOM 2848 N ASP B 265 14.344 7.915 -4.179 1.00 0.00 N ATOM 2849 CA ASP B 265 15.357 8.488 -5.048 1.00 0.00 C ATOM 2850 C ASP B 265 16.694 8.482 -4.326 1.00 0.00 C ATOM 2851 O ASP B 265 17.746 8.271 -4.930 1.00 0.00 O ATOM 2852 CB ASP B 265 14.978 9.926 -5.407 1.00 0.00 C ATOM 2853 CG ASP B 265 15.901 10.458 -6.498 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.580 9.656 -7.117 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.915 11.661 -6.698 1.00 0.00 O ATOM 0 H ASP B 265 13.574 8.544 -3.952 1.00 0.00 H new ATOM 0 HA ASP B 265 15.428 7.898 -5.962 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.943 9.963 -5.747 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.046 10.559 -4.522 1.00 0.00 H new ATOM 2860 N THR B 266 16.635 8.724 -3.021 1.00 0.00 N ATOM 2861 CA THR B 266 17.835 8.758 -2.199 1.00 0.00 C ATOM 2862 C THR B 266 18.561 7.413 -2.212 1.00 0.00 C ATOM 2863 O THR B 266 19.763 7.356 -2.449 1.00 0.00 O ATOM 2864 CB THR B 266 17.459 9.122 -0.759 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.729 10.340 -0.752 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.731 9.286 0.064 1.00 0.00 C ATOM 0 H THR B 266 15.769 8.899 -2.512 1.00 0.00 H new ATOM 0 HA THR B 266 18.507 9.510 -2.613 1.00 0.00 H new ATOM 0 HB THR B 266 16.844 8.331 -0.330 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.487 10.571 0.169 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.470 9.545 1.090 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.292 8.351 0.057 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.343 10.079 -0.366 1.00 0.00 H new ATOM 2874 N PHE B 267 17.830 6.332 -1.956 1.00 0.00 N ATOM 2875 CA PHE B 267 18.438 5.003 -1.943 1.00 0.00 C ATOM 2876 C PHE B 267 18.889 4.591 -3.339 1.00 0.00 C ATOM 2877 O PHE B 267 20.018 4.139 -3.525 1.00 0.00 O ATOM 2878 CB PHE B 267 17.445 3.973 -1.404 1.00 0.00 C ATOM 2879 CG PHE B 267 17.395 4.055 0.102 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.526 3.719 0.857 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.220 4.459 0.744 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.481 3.791 2.254 1.00 0.00 C ATOM 2883 CE2 PHE B 267 16.175 4.531 2.141 1.00 0.00 C ATOM 2884 CZ PHE B 267 17.306 4.196 2.897 1.00 0.00 C ATOM 0 H PHE B 267 16.830 6.347 -1.757 1.00 0.00 H new ATOM 0 HA PHE B 267 19.312 5.042 -1.293 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.455 4.156 -1.821 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.742 2.971 -1.714 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.432 3.404 0.361 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.347 4.715 0.162 1.00 0.00 H new ATOM 0 HE1 PHE B 267 19.354 3.534 2.836 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.268 4.845 2.636 1.00 0.00 H new ATOM 0 HZ PHE B 267 17.271 4.250 3.975 1.00 0.00 H new ATOM 2894 N SER B 268 18.009 4.746 -4.317 1.00 0.00 N ATOM 2895 CA SER B 268 18.348 4.380 -5.685 1.00 0.00 C ATOM 2896 C SER B 268 19.576 5.155 -6.149 1.00 0.00 C ATOM 2897 O SER B 268 20.452 4.604 -6.813 1.00 0.00 O ATOM 2898 CB SER B 268 17.168 4.667 -6.611 1.00 0.00 C ATOM 2899 OG SER B 268 17.603 4.588 -7.962 1.00 0.00 O ATOM 0 H SER B 268 17.067 5.117 -4.193 1.00 0.00 H new ATOM 0 HA SER B 268 18.573 3.314 -5.717 1.00 0.00 H new ATOM 0 HB2 SER B 268 16.367 3.950 -6.432 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.761 5.657 -6.405 1.00 0.00 H new ATOM 0 HG SER B 268 18.282 3.887 -8.047 1.00 0.00 H new ATOM 2905 N LYS B 269 19.633 6.431 -5.791 1.00 0.00 N ATOM 2906 CA LYS B 269 20.762 7.269 -6.170 1.00 0.00 C ATOM 2907 C LYS B 269 22.049 6.773 -5.514 1.00 0.00 C ATOM 2908 O LYS B 269 23.081 6.647 -6.172 1.00 0.00 O ATOM 2909 CB LYS B 269 20.490 8.713 -5.761 1.00 0.00 C ATOM 2910 CG LYS B 269 21.615 9.608 -6.277 1.00 0.00 C ATOM 2911 CD LYS B 269 21.284 11.061 -5.947 1.00 0.00 C ATOM 2912 CE LYS B 269 22.490 11.944 -6.266 1.00 0.00 C ATOM 2913 NZ LYS B 269 22.025 13.265 -6.777 1.00 0.00 N ATOM 0 H LYS B 269 18.916 6.906 -5.242 1.00 0.00 H new ATOM 0 HA LYS B 269 20.887 7.216 -7.252 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.533 9.043 -6.166 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.420 8.788 -4.676 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.562 9.324 -5.819 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.732 9.483 -7.354 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.418 11.388 -6.523 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.020 11.155 -4.894 1.00 0.00 H new ATOM 0 HE2 LYS B 269 23.098 12.083 -5.372 1.00 0.00 H new ATOM 0 HE3 LYS B 269 23.122 11.458 -7.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 22.848 13.863 -6.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 21.463 13.125 -7.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 21.439 13.730 -6.054 1.00 0.00 H new ATOM 2927 N GLN B 270 21.981 6.488 -4.214 1.00 0.00 N ATOM 2928 CA GLN B 270 23.150 6.002 -3.486 1.00 0.00 C ATOM 2929 C GLN B 270 23.576 4.632 -4.004 1.00 0.00 C ATOM 2930 O GLN B 270 24.766 4.359 -4.165 1.00 0.00 O ATOM 2931 CB GLN B 270 22.837 5.895 -1.991 1.00 0.00 C ATOM 2932 CG GLN B 270 22.610 7.288 -1.407 1.00 0.00 C ATOM 2933 CD GLN B 270 22.220 7.178 0.064 1.00 0.00 C ATOM 2934 OE1 GLN B 270 21.963 6.081 0.558 1.00 0.00 O ATOM 2935 NE2 GLN B 270 22.158 8.257 0.797 1.00 0.00 N ATOM 0 H GLN B 270 21.137 6.584 -3.649 1.00 0.00 H new ATOM 0 HA GLN B 270 23.962 6.713 -3.641 1.00 0.00 H new ATOM 0 HB2 GLN B 270 21.951 5.279 -1.839 1.00 0.00 H new ATOM 0 HB3 GLN B 270 23.660 5.403 -1.472 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.516 7.886 -1.508 1.00 0.00 H new ATOM 0 HG3 GLN B 270 21.825 7.801 -1.963 1.00 0.00 H new ATOM 0 HE21 GLN B 270 22.371 9.166 0.386 1.00 0.00 H new ATOM 0 HE22 GLN B 270 21.896 8.191 1.781 1.00 0.00 H new ATOM 2944 N LEU B 271 22.595 3.776 -4.256 1.00 0.00 N ATOM 2945 CA LEU B 271 22.870 2.433 -4.746 1.00 0.00 C ATOM 2946 C LEU B 271 23.540 2.478 -6.119 1.00 0.00 C ATOM 2947 O LEU B 271 24.450 1.695 -6.392 1.00 0.00 O ATOM 2948 CB LEU B 271 21.567 1.620 -4.814 1.00 0.00 C ATOM 2949 CG LEU B 271 21.184 1.049 -3.427 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.715 1.924 -2.283 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.658 0.977 -3.314 1.00 0.00 C ATOM 0 H LEU B 271 21.605 3.987 -4.130 1.00 0.00 H new ATOM 0 HA LEU B 271 23.556 1.948 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU B 271 20.760 2.253 -5.184 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.683 0.803 -5.526 1.00 0.00 H new ATOM 0 HG LEU B 271 21.631 0.059 -3.342 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.425 1.489 -1.327 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.802 1.979 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.296 2.927 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.384 0.575 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.237 1.976 -3.426 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.265 0.328 -4.097 1.00 0.00 H new ATOM 2963 N LYS B 272 23.106 3.399 -6.978 1.00 0.00 N ATOM 2964 CA LYS B 272 23.711 3.509 -8.303 1.00 0.00 C ATOM 2965 C LYS B 272 25.185 3.889 -8.194 1.00 0.00 C ATOM 2966 O LYS B 272 26.039 3.283 -8.842 1.00 0.00 O ATOM 2967 CB LYS B 272 22.976 4.554 -9.151 1.00 0.00 C ATOM 2968 CG LYS B 272 21.664 3.962 -9.675 1.00 0.00 C ATOM 2969 CD LYS B 272 21.025 4.942 -10.660 1.00 0.00 C ATOM 2970 CE LYS B 272 19.976 4.213 -11.505 1.00 0.00 C ATOM 2971 NZ LYS B 272 19.151 5.211 -12.244 1.00 0.00 N ATOM 0 H LYS B 272 22.357 4.064 -6.787 1.00 0.00 H new ATOM 0 HA LYS B 272 23.629 2.536 -8.787 1.00 0.00 H new ATOM 0 HB2 LYS B 272 22.772 5.443 -8.554 1.00 0.00 H new ATOM 0 HB3 LYS B 272 23.604 4.867 -9.985 1.00 0.00 H new ATOM 0 HG2 LYS B 272 21.853 3.007 -10.165 1.00 0.00 H new ATOM 0 HG3 LYS B 272 20.984 3.766 -8.846 1.00 0.00 H new ATOM 0 HD2 LYS B 272 20.561 5.766 -10.119 1.00 0.00 H new ATOM 0 HD3 LYS B 272 21.789 5.375 -11.305 1.00 0.00 H new ATOM 0 HE2 LYS B 272 20.465 3.538 -12.207 1.00 0.00 H new ATOM 0 HE3 LYS B 272 19.340 3.601 -10.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 18.439 4.716 -12.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 18.674 5.838 -11.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 19.764 5.776 -12.865 1.00 0.00 H new ATOM 2985 N LEU B 273 25.477 4.892 -7.370 1.00 0.00 N ATOM 2986 CA LEU B 273 26.850 5.339 -7.183 1.00 0.00 C ATOM 2987 C LEU B 273 27.646 4.316 -6.378 1.00 0.00 C ATOM 2988 O LEU B 273 28.830 4.094 -6.634 1.00 0.00 O ATOM 2989 CB LEU B 273 26.855 6.683 -6.456 1.00 0.00 C ATOM 2990 CG LEU B 273 26.056 7.704 -7.269 1.00 0.00 C ATOM 2991 CD1 LEU B 273 26.212 9.093 -6.645 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.575 7.730 -8.707 1.00 0.00 C ATOM 0 H LEU B 273 24.785 5.406 -6.825 1.00 0.00 H new ATOM 0 HA LEU B 273 27.318 5.448 -8.162 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.421 6.573 -5.462 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.879 7.031 -6.320 1.00 0.00 H new ATOM 0 HG LEU B 273 25.003 7.423 -7.267 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.642 9.819 -7.225 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.840 9.075 -5.621 1.00 0.00 H new ATOM 0 HD13 LEU B 273 27.265 9.375 -6.644 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.006 8.457 -9.286 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.629 8.009 -8.709 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.461 6.742 -9.153 1.00 0.00 H new ATOM 3004 N GLU B 274 26.988 3.699 -5.402 1.00 0.00 N ATOM 3005 CA GLU B 274 27.638 2.701 -4.561 1.00 0.00 C ATOM 3006 C GLU B 274 27.528 1.316 -5.186 1.00 0.00 C ATOM 3007 O GLU B 274 27.948 0.322 -4.591 1.00 0.00 O ATOM 3008 CB GLU B 274 26.996 2.691 -3.172 1.00 0.00 C ATOM 3009 CG GLU B 274 27.192 4.057 -2.511 1.00 0.00 C ATOM 3010 CD GLU B 274 26.632 4.035 -1.092 1.00 0.00 C ATOM 3011 OE1 GLU B 274 25.968 3.069 -0.754 1.00 0.00 O ATOM 3012 OE2 GLU B 274 26.877 4.983 -0.365 1.00 0.00 O ATOM 0 H GLU B 274 26.009 3.872 -5.175 1.00 0.00 H new ATOM 0 HA GLU B 274 28.693 2.961 -4.472 1.00 0.00 H new ATOM 0 HB2 GLU B 274 25.933 2.463 -3.252 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.444 1.910 -2.558 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.252 4.311 -2.489 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.692 4.829 -3.096 1.00 0.00 H new ATOM 3019 N GLY B 275 26.962 1.253 -6.385 1.00 0.00 N ATOM 3020 CA GLY B 275 26.805 -0.020 -7.073 1.00 0.00 C ATOM 3021 C GLY B 275 26.501 -1.133 -6.078 1.00 0.00 C ATOM 3022 O GLY B 275 27.320 -2.026 -5.860 1.00 0.00 O ATOM 0 H GLY B 275 26.607 2.061 -6.896 1.00 0.00 H new ATOM 0 HA2 GLY B 275 25.999 0.052 -7.804 1.00 0.00 H new ATOM 0 HA3 GLY B 275 27.715 -0.256 -7.624 1.00 0.00 H new ATOM 3026 N ARG B 276 25.321 -1.070 -5.474 1.00 0.00 N ATOM 3027 CA ARG B 276 24.919 -2.072 -4.497 1.00 0.00 C ATOM 3028 C ARG B 276 23.778 -2.930 -5.035 1.00 0.00 C ATOM 3029 O ARG B 276 23.201 -2.635 -6.082 1.00 0.00 O ATOM 3030 CB ARG B 276 24.500 -1.396 -3.194 1.00 0.00 C ATOM 3031 CG ARG B 276 25.720 -0.722 -2.561 1.00 0.00 C ATOM 3032 CD ARG B 276 25.357 -0.218 -1.165 1.00 0.00 C ATOM 3033 NE ARG B 276 26.429 0.614 -0.632 1.00 0.00 N ATOM 3034 CZ ARG B 276 27.541 0.077 -0.137 1.00 0.00 C ATOM 3035 NH1 ARG B 276 27.690 -1.220 -0.122 1.00 0.00 N ATOM 3036 NH2 ARG B 276 28.484 0.846 0.335 1.00 0.00 N ATOM 0 H ARG B 276 24.629 -0.340 -5.643 1.00 0.00 H new ATOM 0 HA ARG B 276 25.772 -2.722 -4.303 1.00 0.00 H new ATOM 0 HB2 ARG B 276 23.721 -0.658 -3.387 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.079 -2.131 -2.508 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.548 -1.428 -2.500 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.054 0.108 -3.183 1.00 0.00 H new ATOM 0 HD2 ARG B 276 24.430 0.354 -1.207 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.179 -1.064 -0.501 1.00 0.00 H new ATOM 0 HE ARG B 276 26.324 1.629 -0.639 1.00 0.00 H new ATOM 0 HH11 ARG B 276 26.954 -1.822 -0.490 1.00 0.00 H new ATOM 0 HH12 ARG B 276 28.543 -1.631 0.258 1.00 0.00 H new ATOM 0 HH21 ARG B 276 28.369 1.859 0.325 1.00 0.00 H new ATOM 0 HH22 ARG B 276 29.336 0.434 0.714 1.00 0.00 H new ATOM 3050 N SER B 277 23.473 -4.004 -4.315 1.00 0.00 N ATOM 3051 CA SER B 277 22.415 -4.921 -4.723 1.00 0.00 C ATOM 3052 C SER B 277 21.147 -4.165 -5.110 1.00 0.00 C ATOM 3053 O SER B 277 20.286 -4.710 -5.796 1.00 0.00 O ATOM 3054 CB SER B 277 22.098 -5.885 -3.580 1.00 0.00 C ATOM 3055 OG SER B 277 21.177 -6.868 -4.037 1.00 0.00 O ATOM 0 H SER B 277 23.943 -4.261 -3.447 1.00 0.00 H new ATOM 0 HA SER B 277 22.767 -5.476 -5.593 1.00 0.00 H new ATOM 0 HB2 SER B 277 23.012 -6.362 -3.227 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.677 -5.340 -2.735 1.00 0.00 H new ATOM 0 HG SER B 277 20.972 -7.489 -3.307 1.00 0.00 H new ATOM 3061 N GLU B 278 21.043 -2.917 -4.657 1.00 0.00 N ATOM 3062 CA GLU B 278 19.877 -2.077 -4.948 1.00 0.00 C ATOM 3063 C GLU B 278 18.576 -2.878 -4.860 1.00 0.00 C ATOM 3064 O GLU B 278 17.505 -2.380 -5.206 1.00 0.00 O ATOM 3065 CB GLU B 278 20.014 -1.440 -6.338 1.00 0.00 C ATOM 3066 CG GLU B 278 19.310 -2.300 -7.392 1.00 0.00 C ATOM 3067 CD GLU B 278 19.687 -1.817 -8.787 1.00 0.00 C ATOM 3068 OE1 GLU B 278 20.818 -1.396 -8.959 1.00 0.00 O ATOM 3069 OE2 GLU B 278 18.841 -1.877 -9.664 1.00 0.00 O ATOM 0 H GLU B 278 21.754 -2.462 -4.085 1.00 0.00 H new ATOM 0 HA GLU B 278 19.837 -1.289 -4.196 1.00 0.00 H new ATOM 0 HB2 GLU B 278 19.583 -0.439 -6.330 1.00 0.00 H new ATOM 0 HB3 GLU B 278 21.068 -1.332 -6.593 1.00 0.00 H new ATOM 0 HG2 GLU B 278 19.593 -3.345 -7.270 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.230 -2.245 -7.257 1.00 0.00 H new ATOM 3076 N ASP B 279 18.676 -4.113 -4.386 1.00 0.00 N ATOM 3077 CA ASP B 279 17.509 -4.975 -4.245 1.00 0.00 C ATOM 3078 C ASP B 279 16.739 -4.633 -2.971 1.00 0.00 C ATOM 3079 O ASP B 279 15.561 -4.963 -2.834 1.00 0.00 O ATOM 3080 CB ASP B 279 17.955 -6.436 -4.208 1.00 0.00 C ATOM 3081 CG ASP B 279 18.525 -6.836 -5.565 1.00 0.00 C ATOM 3082 OD1 ASP B 279 18.381 -6.061 -6.495 1.00 0.00 O ATOM 3083 OD2 ASP B 279 19.097 -7.909 -5.652 1.00 0.00 O ATOM 0 H ASP B 279 19.554 -4.541 -4.092 1.00 0.00 H new ATOM 0 HA ASP B 279 16.850 -4.817 -5.098 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.707 -6.577 -3.432 1.00 0.00 H new ATOM 0 HB3 ASP B 279 17.111 -7.077 -3.954 1.00 0.00 H new ATOM 3088 N ILE B 280 17.427 -3.985 -2.039 1.00 0.00 N ATOM 3089 CA ILE B 280 16.826 -3.605 -0.762 1.00 0.00 C ATOM 3090 C ILE B 280 15.655 -2.637 -0.931 1.00 0.00 C ATOM 3091 O ILE B 280 14.846 -2.477 -0.017 1.00 0.00 O ATOM 3092 CB ILE B 280 17.887 -2.954 0.122 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.214 -2.377 1.368 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.585 -1.833 -0.649 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.159 -2.492 2.560 1.00 0.00 C ATOM 0 H ILE B 280 18.404 -3.710 -2.142 1.00 0.00 H new ATOM 0 HA ILE B 280 16.439 -4.514 -0.301 1.00 0.00 H new ATOM 0 HB ILE B 280 18.627 -3.699 0.414 1.00 0.00 H new ATOM 0 HG12 ILE B 280 16.949 -1.333 1.200 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.287 -2.912 1.573 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.341 -1.371 -0.014 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.060 -2.245 -1.539 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.851 -1.083 -0.944 1.00 0.00 H new ATOM 0 HD11 ILE B 280 17.678 -2.080 3.447 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.401 -3.541 2.732 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.074 -1.937 2.353 1.00 0.00 H new ATOM 3107 N LEU B 281 15.567 -1.983 -2.081 1.00 0.00 N ATOM 3108 CA LEU B 281 14.485 -1.027 -2.313 1.00 0.00 C ATOM 3109 C LEU B 281 13.126 -1.627 -1.953 1.00 0.00 C ATOM 3110 O LEU B 281 12.150 -0.899 -1.768 1.00 0.00 O ATOM 3111 CB LEU B 281 14.486 -0.559 -3.771 1.00 0.00 C ATOM 3112 CG LEU B 281 15.219 0.780 -3.872 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.681 0.603 -3.459 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.156 1.290 -5.313 1.00 0.00 C ATOM 0 H LEU B 281 16.218 -2.091 -2.858 1.00 0.00 H new ATOM 0 HA LEU B 281 14.657 -0.167 -1.665 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.973 -1.302 -4.403 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.463 -0.455 -4.132 1.00 0.00 H new ATOM 0 HG LEU B 281 14.742 1.501 -3.208 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.198 1.560 -3.533 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.728 0.244 -2.431 1.00 0.00 H new ATOM 0 HD13 LEU B 281 17.160 -0.120 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.678 2.244 -5.384 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.630 0.566 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.115 1.424 -5.606 1.00 0.00 H new ATOM 3126 N LEU B 282 13.067 -2.951 -1.848 1.00 0.00 N ATOM 3127 CA LEU B 282 11.816 -3.624 -1.503 1.00 0.00 C ATOM 3128 C LEU B 282 11.314 -3.173 -0.135 1.00 0.00 C ATOM 3129 O LEU B 282 10.110 -3.077 0.098 1.00 0.00 O ATOM 3130 CB LEU B 282 12.008 -5.149 -1.510 1.00 0.00 C ATOM 3131 CG LEU B 282 12.591 -5.641 -0.173 1.00 0.00 C ATOM 3132 CD1 LEU B 282 12.514 -7.167 -0.120 1.00 0.00 C ATOM 3133 CD2 LEU B 282 14.054 -5.204 -0.063 1.00 0.00 C ATOM 0 H LEU B 282 13.861 -3.575 -1.995 1.00 0.00 H new ATOM 0 HA LEU B 282 11.072 -3.354 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU B 282 11.052 -5.638 -1.695 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.673 -5.431 -2.326 1.00 0.00 H new ATOM 0 HG LEU B 282 12.021 -5.215 0.652 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.926 -7.519 0.826 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.474 -7.482 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU B 282 13.087 -7.589 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU B 282 14.468 -5.552 0.884 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.624 -5.632 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU B 282 14.113 -4.116 -0.107 1.00 0.00 H new ATOM 3145 N ASP B 283 12.249 -2.924 0.774 1.00 0.00 N ATOM 3146 CA ASP B 283 11.901 -2.516 2.130 1.00 0.00 C ATOM 3147 C ASP B 283 11.012 -1.280 2.133 1.00 0.00 C ATOM 3148 O ASP B 283 10.096 -1.168 2.947 1.00 0.00 O ATOM 3149 CB ASP B 283 13.180 -2.222 2.911 1.00 0.00 C ATOM 3150 CG ASP B 283 13.913 -1.035 2.294 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.520 -0.615 1.219 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.864 -0.570 2.900 1.00 0.00 O ATOM 0 H ASP B 283 13.251 -2.997 0.598 1.00 0.00 H new ATOM 0 HA ASP B 283 11.348 -3.330 2.598 1.00 0.00 H new ATOM 0 HB2 ASP B 283 12.938 -2.008 3.952 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.827 -3.100 2.908 1.00 0.00 H new ATOM 3157 N TYR B 284 11.287 -0.352 1.229 1.00 0.00 N ATOM 3158 CA TYR B 284 10.503 0.869 1.155 1.00 0.00 C ATOM 3159 C TYR B 284 9.089 0.561 0.687 1.00 0.00 C ATOM 3160 O TYR B 284 8.119 1.079 1.239 1.00 0.00 O ATOM 3161 CB TYR B 284 11.172 1.853 0.205 1.00 0.00 C ATOM 3162 CG TYR B 284 12.667 1.843 0.447 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.166 1.763 1.755 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.555 1.903 -0.635 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.545 1.744 1.977 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.936 1.884 -0.409 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.432 1.802 0.897 1.00 0.00 C ATOM 3168 OH TYR B 284 16.794 1.782 1.119 1.00 0.00 O ATOM 0 H TYR B 284 12.039 -0.420 0.544 1.00 0.00 H new ATOM 0 HA TYR B 284 10.447 1.316 2.148 1.00 0.00 H new ATOM 0 HB2 TYR B 284 10.957 1.582 -0.829 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.773 2.855 0.361 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.484 1.716 2.591 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.174 1.964 -1.644 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.927 1.684 2.985 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.620 1.933 -1.244 1.00 0.00 H new ATOM 0 HH TYR B 284 17.095 2.675 1.389 1.00 0.00 H new ATOM 3178 N ARG B 285 8.972 -0.297 -0.316 1.00 0.00 N ATOM 3179 CA ARG B 285 7.660 -0.675 -0.816 1.00 0.00 C ATOM 3180 C ARG B 285 6.910 -1.414 0.283 1.00 0.00 C ATOM 3181 O ARG B 285 5.713 -1.212 0.482 1.00 0.00 O ATOM 3182 CB ARG B 285 7.799 -1.559 -2.058 1.00 0.00 C ATOM 3183 CG ARG B 285 8.320 -0.716 -3.229 1.00 0.00 C ATOM 3184 CD ARG B 285 9.843 -0.586 -3.134 1.00 0.00 C ATOM 3185 NE ARG B 285 10.368 0.138 -4.284 1.00 0.00 N ATOM 3186 CZ ARG B 285 10.318 1.465 -4.346 1.00 0.00 C ATOM 3187 NH1 ARG B 285 9.763 2.144 -3.381 1.00 0.00 N ATOM 3188 NH2 ARG B 285 10.824 2.088 -5.374 1.00 0.00 N ATOM 0 H ARG B 285 9.758 -0.739 -0.793 1.00 0.00 H new ATOM 0 HA ARG B 285 7.103 0.218 -1.099 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.483 -2.383 -1.856 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.835 -2.000 -2.314 1.00 0.00 H new ATOM 0 HG2 ARG B 285 8.043 -1.181 -4.175 1.00 0.00 H new ATOM 0 HG3 ARG B 285 7.859 0.272 -3.212 1.00 0.00 H new ATOM 0 HD2 ARG B 285 10.112 -0.065 -2.215 1.00 0.00 H new ATOM 0 HD3 ARG B 285 10.296 -1.576 -3.083 1.00 0.00 H new ATOM 0 HE ARG B 285 10.782 -0.383 -5.057 1.00 0.00 H new ATOM 0 HH11 ARG B 285 9.367 1.657 -2.577 1.00 0.00 H new ATOM 0 HH12 ARG B 285 9.725 3.162 -3.430 1.00 0.00 H new ATOM 0 HH21 ARG B 285 11.258 1.557 -6.129 1.00 0.00 H new ATOM 0 HH22 ARG B 285 10.786 3.106 -5.423 1.00 0.00 H new ATOM 3202 N LEU B 286 7.640 -2.253 1.010 1.00 0.00 N ATOM 3203 CA LEU B 286 7.060 -3.004 2.115 1.00 0.00 C ATOM 3204 C LEU B 286 6.770 -2.063 3.279 1.00 0.00 C ATOM 3205 O LEU B 286 5.717 -2.140 3.912 1.00 0.00 O ATOM 3206 CB LEU B 286 8.044 -4.089 2.558 1.00 0.00 C ATOM 3207 CG LEU B 286 7.983 -5.263 1.575 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.327 -6.001 1.546 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.884 -6.233 2.021 1.00 0.00 C ATOM 0 H LEU B 286 8.632 -2.429 0.854 1.00 0.00 H new ATOM 0 HA LEU B 286 6.128 -3.468 1.793 1.00 0.00 H new ATOM 0 HB2 LEU B 286 9.055 -3.685 2.596 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.799 -4.429 3.564 1.00 0.00 H new ATOM 0 HG LEU B 286 7.766 -4.883 0.577 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.270 -6.833 0.844 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.113 -5.314 1.232 1.00 0.00 H new ATOM 0 HD13 LEU B 286 9.555 -6.382 2.542 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.835 -7.071 1.326 1.00 0.00 H new ATOM 0 HD22 LEU B 286 7.110 -6.603 3.021 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.925 -5.715 2.034 1.00 0.00 H new ATOM 3221 N THR B 287 7.717 -1.170 3.541 1.00 0.00 N ATOM 3222 CA THR B 287 7.577 -0.198 4.619 1.00 0.00 C ATOM 3223 C THR B 287 6.515 0.844 4.277 1.00 0.00 C ATOM 3224 O THR B 287 5.692 1.208 5.118 1.00 0.00 O ATOM 3225 CB THR B 287 8.923 0.497 4.842 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.912 -0.479 5.141 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.810 1.489 6.001 1.00 0.00 C ATOM 0 H THR B 287 8.592 -1.099 3.021 1.00 0.00 H new ATOM 0 HA THR B 287 7.267 -0.719 5.525 1.00 0.00 H new ATOM 0 HB THR B 287 9.205 1.038 3.939 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.366 -0.748 4.315 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.771 1.980 6.155 1.00 0.00 H new ATOM 0 HG22 THR B 287 8.053 2.238 5.767 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.525 0.957 6.909 1.00 0.00 H new ATOM 3235 N LEU B 288 6.553 1.323 3.038 1.00 0.00 N ATOM 3236 CA LEU B 288 5.604 2.334 2.577 1.00 0.00 C ATOM 3237 C LEU B 288 4.182 1.780 2.584 1.00 0.00 C ATOM 3238 O LEU B 288 3.264 2.390 3.132 1.00 0.00 O ATOM 3239 CB LEU B 288 6.000 2.753 1.151 1.00 0.00 C ATOM 3240 CG LEU B 288 5.112 3.888 0.607 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.911 3.299 -0.137 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.630 4.801 1.740 1.00 0.00 C ATOM 0 H LEU B 288 7.230 1.028 2.334 1.00 0.00 H new ATOM 0 HA LEU B 288 5.631 3.195 3.245 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.041 3.075 1.145 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.930 1.890 0.488 1.00 0.00 H new ATOM 0 HG LEU B 288 5.707 4.487 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.287 4.107 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.262 2.688 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.327 2.682 0.546 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.005 5.593 1.328 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.051 4.218 2.456 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.491 5.242 2.243 1.00 0.00 H new ATOM 3254 N ILE B 289 4.004 0.611 1.982 1.00 0.00 N ATOM 3255 CA ILE B 289 2.686 -0.006 1.937 1.00 0.00 C ATOM 3256 C ILE B 289 2.195 -0.319 3.344 1.00 0.00 C ATOM 3257 O ILE B 289 1.018 -0.139 3.657 1.00 0.00 O ATOM 3258 CB ILE B 289 2.731 -1.281 1.092 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.049 -0.911 -0.360 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.375 -1.983 1.154 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.304 -2.183 -1.171 1.00 0.00 C ATOM 0 H ILE B 289 4.744 0.078 1.525 1.00 0.00 H new ATOM 0 HA ILE B 289 1.988 0.695 1.478 1.00 0.00 H new ATOM 0 HB ILE B 289 3.501 -1.949 1.478 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.220 -0.352 -0.793 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.924 -0.263 -0.397 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.408 -2.891 0.552 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.146 -2.241 2.188 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.603 -1.318 0.766 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.530 -1.917 -2.204 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.148 -2.724 -0.743 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.416 -2.815 -1.145 1.00 0.00 H new ATOM 3273 N ASP B 290 3.105 -0.788 4.191 1.00 0.00 N ATOM 3274 CA ASP B 290 2.752 -1.122 5.565 1.00 0.00 C ATOM 3275 C ASP B 290 2.376 0.127 6.359 1.00 0.00 C ATOM 3276 O ASP B 290 1.405 0.120 7.115 1.00 0.00 O ATOM 3277 CB ASP B 290 3.926 -1.826 6.247 1.00 0.00 C ATOM 3278 CG ASP B 290 4.174 -3.181 5.596 1.00 0.00 C ATOM 3279 OD1 ASP B 290 3.322 -3.619 4.841 1.00 0.00 O ATOM 3280 OD2 ASP B 290 5.215 -3.762 5.859 1.00 0.00 O ATOM 0 H ASP B 290 4.084 -0.944 3.953 1.00 0.00 H new ATOM 0 HA ASP B 290 1.888 -1.786 5.539 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.822 -1.209 6.174 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.715 -1.957 7.308 1.00 0.00 H new ATOM 3285 N VAL B 291 3.153 1.196 6.193 1.00 0.00 N ATOM 3286 CA VAL B 291 2.878 2.434 6.917 1.00 0.00 C ATOM 3287 C VAL B 291 1.506 2.982 6.536 1.00 0.00 C ATOM 3288 O VAL B 291 0.704 3.325 7.404 1.00 0.00 O ATOM 3289 CB VAL B 291 3.952 3.478 6.607 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.623 4.780 7.340 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.317 2.963 7.072 1.00 0.00 C ATOM 0 H VAL B 291 3.964 1.231 5.575 1.00 0.00 H new ATOM 0 HA VAL B 291 2.888 2.216 7.985 1.00 0.00 H new ATOM 0 HB VAL B 291 3.980 3.661 5.533 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.388 5.525 7.120 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.652 5.148 7.009 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.595 4.596 8.414 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.082 3.708 6.851 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.290 2.779 8.146 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.553 2.035 6.551 1.00 0.00 H new ATOM 3301 N ILE B 292 1.238 3.056 5.237 1.00 0.00 N ATOM 3302 CA ILE B 292 -0.048 3.557 4.767 1.00 0.00 C ATOM 3303 C ILE B 292 -1.182 2.675 5.268 1.00 0.00 C ATOM 3304 O ILE B 292 -2.204 3.166 5.745 1.00 0.00 O ATOM 3305 CB ILE B 292 -0.075 3.601 3.242 1.00 0.00 C ATOM 3306 CG1 ILE B 292 0.947 4.625 2.748 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.471 4.002 2.764 1.00 0.00 C ATOM 3308 CD1 ILE B 292 0.990 4.601 1.220 1.00 0.00 C ATOM 0 H ILE B 292 1.885 2.779 4.499 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.182 4.565 5.159 1.00 0.00 H new ATOM 0 HB ILE B 292 0.172 2.616 2.845 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.680 5.621 3.100 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.932 4.397 3.154 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.488 4.033 1.675 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.200 3.273 3.118 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.722 4.987 3.159 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.718 5.330 0.865 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.277 3.606 0.880 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.005 4.849 0.824 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.996 1.371 5.158 1.00 0.00 N ATOM 3321 CA ALA B 293 -2.010 0.431 5.601 1.00 0.00 C ATOM 3322 C ALA B 293 -2.214 0.541 7.106 1.00 0.00 C ATOM 3323 O ALA B 293 -3.324 0.371 7.610 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.585 -0.990 5.246 1.00 0.00 C ATOM 0 H ALA B 293 -0.157 0.941 4.768 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.949 0.667 5.100 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.349 -1.692 5.580 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.462 -1.074 4.166 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.640 -1.221 5.738 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.126 0.811 7.820 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.189 0.925 9.269 1.00 0.00 C ATOM 3332 C HIS B 294 -2.063 2.109 9.699 1.00 0.00 C ATOM 3333 O HIS B 294 -2.973 1.948 10.518 1.00 0.00 O ATOM 3334 CB HIS B 294 0.224 1.087 9.830 1.00 0.00 C ATOM 3335 CG HIS B 294 0.181 1.010 11.330 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.030 2.128 12.121 1.00 0.00 N ATOM 3337 CD2 HIS B 294 0.331 -0.041 12.201 1.00 0.00 C ATOM 3338 CE1 HIS B 294 -0.001 1.729 13.405 1.00 0.00 C ATOM 3339 NE2 HIS B 294 0.215 0.414 13.510 1.00 0.00 N ATOM 0 H HIS B 294 -0.198 0.954 7.421 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.641 0.016 9.665 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.875 0.308 9.434 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.644 2.043 9.516 1.00 0.00 H new ATOM 0 HD2 HIS B 294 0.512 -1.066 11.913 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -0.136 2.390 14.248 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.281 -0.137 14.366 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.802 3.298 9.153 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.610 4.456 9.528 1.00 0.00 C ATOM 3350 C LEU B 295 -3.996 4.353 8.906 1.00 0.00 C ATOM 3351 O LEU B 295 -4.988 4.722 9.528 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.912 5.786 9.164 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.422 6.375 7.843 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -1.969 7.835 7.749 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.842 5.592 6.668 1.00 0.00 C ATOM 0 H LEU B 295 -1.064 3.481 8.473 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.724 4.456 10.612 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -2.072 6.507 9.965 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.837 5.621 9.093 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.510 6.314 7.810 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.325 8.267 6.814 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.379 8.398 8.588 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.880 7.881 7.779 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -2.208 6.015 5.733 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.754 5.652 6.692 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -2.149 4.549 6.739 1.00 0.00 H new ATOM 3367 N CYS B 296 -4.076 3.830 7.686 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.375 3.679 7.045 1.00 0.00 C ATOM 3369 C CYS B 296 -6.278 2.874 7.971 1.00 0.00 C ATOM 3370 O CYS B 296 -7.492 3.085 8.026 1.00 0.00 O ATOM 3371 CB CYS B 296 -5.234 2.971 5.694 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.463 4.093 4.494 1.00 0.00 S ATOM 0 H CYS B 296 -3.279 3.512 7.135 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.809 4.662 6.861 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.629 2.071 5.805 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -6.213 2.655 5.334 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.660 1.966 8.723 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.390 1.141 9.676 1.00 0.00 C ATOM 3379 C GLU B 297 -6.892 1.987 10.838 1.00 0.00 C ATOM 3380 O GLU B 297 -8.037 1.850 11.267 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.481 0.035 10.209 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.229 -0.779 11.268 1.00 0.00 C ATOM 3383 CD GLU B 297 -7.422 -1.485 10.636 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -7.409 -1.663 9.430 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -8.335 -1.831 11.367 1.00 0.00 O ATOM 0 H GLU B 297 -4.657 1.785 8.689 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.245 0.697 9.165 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.165 -0.615 9.393 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.578 0.468 10.640 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -5.558 -1.512 11.716 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -6.567 -0.124 12.071 1.00 0.00 H new ATOM 3392 N MET B 298 -6.028 2.862 11.350 1.00 0.00 N ATOM 3393 CA MET B 298 -6.417 3.715 12.468 1.00 0.00 C ATOM 3394 C MET B 298 -7.590 4.601 12.059 1.00 0.00 C ATOM 3395 O MET B 298 -8.488 4.864 12.859 1.00 0.00 O ATOM 3396 CB MET B 298 -5.232 4.571 12.931 1.00 0.00 C ATOM 3397 CG MET B 298 -5.302 5.965 12.304 1.00 0.00 C ATOM 3398 SD MET B 298 -3.697 6.778 12.488 1.00 0.00 S ATOM 3399 CE MET B 298 -3.583 6.642 14.288 1.00 0.00 C ATOM 0 H MET B 298 -5.074 2.997 11.016 1.00 0.00 H new ATOM 0 HA MET B 298 -6.725 3.084 13.302 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.238 4.654 14.018 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.296 4.087 12.653 1.00 0.00 H new ATOM 0 HG2 MET B 298 -5.567 5.890 11.249 1.00 0.00 H new ATOM 0 HG3 MET B 298 -6.080 6.556 12.787 1.00 0.00 H new ATOM 0 HE1 MET B 298 -2.934 7.429 14.672 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.576 6.746 14.724 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.170 5.669 14.554 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.591 5.040 10.801 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.681 5.870 10.303 1.00 0.00 C ATOM 3411 C TYR B 299 -10.004 5.116 10.370 1.00 0.00 C ATOM 3412 O TYR B 299 -11.022 5.673 10.776 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.417 6.312 8.858 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.504 7.519 8.839 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -7.993 8.761 9.259 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.183 7.405 8.386 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.164 9.889 9.228 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.352 8.534 8.357 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.845 9.775 8.777 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.027 10.887 8.746 1.00 0.00 O ATOM 0 H TYR B 299 -6.860 4.838 10.119 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.740 6.754 10.937 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.963 5.495 8.297 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.359 6.552 8.365 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -9.011 8.850 9.608 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.805 6.448 8.059 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.543 10.847 9.552 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.333 8.446 8.011 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.143 10.633 8.408 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.986 3.842 9.977 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.201 3.032 10.010 1.00 0.00 C ATOM 3432 C ARG B 300 -11.755 2.948 11.432 1.00 0.00 C ATOM 3433 O ARG B 300 -12.969 2.978 11.639 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.920 1.626 9.475 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.203 0.793 9.537 1.00 0.00 C ATOM 3436 CD ARG B 300 -12.258 -0.159 8.340 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.024 -0.933 8.244 1.00 0.00 N ATOM 3438 CZ ARG B 300 -10.800 -1.969 9.044 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -11.681 -2.300 9.948 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.696 -2.658 8.926 1.00 0.00 N ATOM 0 H ARG B 300 -9.156 3.356 9.637 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.946 3.510 9.373 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.558 1.681 8.448 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.136 1.151 10.064 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.235 0.226 10.467 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -13.074 1.448 9.533 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -13.109 -0.832 8.442 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -12.410 0.410 7.423 1.00 0.00 H new ATOM 0 HE ARG B 300 -10.322 -0.674 7.551 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -12.543 -1.763 10.041 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -11.508 -3.096 10.562 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.007 -2.400 8.220 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -9.523 -3.454 9.540 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.857 2.836 12.406 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.264 2.747 13.805 1.00 0.00 C ATOM 3456 C ARG B 301 -11.696 4.109 14.337 1.00 0.00 C ATOM 3457 O ARG B 301 -12.458 4.197 15.299 1.00 0.00 O ATOM 3458 CB ARG B 301 -10.111 2.213 14.655 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.775 0.786 14.221 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.742 0.193 15.180 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.249 -1.081 14.670 1.00 0.00 N ATOM 3462 CZ ARG B 301 -7.565 -1.909 15.452 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -7.342 -1.593 16.697 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -7.120 -3.038 14.974 1.00 0.00 N ATOM 0 H ARG B 301 -9.849 2.805 12.254 1.00 0.00 H new ATOM 0 HA ARG B 301 -12.111 2.064 13.865 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.236 2.854 14.544 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.385 2.228 15.710 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.677 0.174 14.216 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.385 0.786 13.203 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.912 0.888 15.305 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -9.189 0.050 16.164 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.432 -1.340 13.700 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -7.693 -0.711 17.070 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -6.817 -2.228 17.298 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -7.297 -3.285 14.000 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -6.595 -3.674 15.574 1.00 0.00 H new ATOM 3478 N SER B 302 -11.196 5.170 13.712 1.00 0.00 N ATOM 3479 CA SER B 302 -11.528 6.524 14.139 1.00 0.00 C ATOM 3480 C SER B 302 -12.888 6.942 13.598 1.00 0.00 C ATOM 3481 O SER B 302 -13.268 8.110 13.677 1.00 0.00 O ATOM 3482 CB SER B 302 -10.459 7.501 13.652 1.00 0.00 C ATOM 3483 OG SER B 302 -9.257 7.283 14.379 1.00 0.00 O ATOM 0 H SER B 302 -10.564 5.119 12.913 1.00 0.00 H new ATOM 0 HA SER B 302 -11.566 6.540 15.228 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.283 7.363 12.585 1.00 0.00 H new ATOM 0 HB3 SER B 302 -10.799 8.528 13.788 1.00 0.00 H new ATOM 0 HG SER B 302 -8.797 6.495 14.022 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.615 5.981 13.040 1.00 0.00 N ATOM 3490 CA ILE B 303 -14.929 6.263 12.478 1.00 0.00 C ATOM 3491 C ILE B 303 -16.022 5.569 13.286 1.00 0.00 C ATOM 3492 O ILE B 303 -16.276 4.378 13.105 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.979 5.770 11.035 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.572 5.838 10.434 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.932 6.652 10.228 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.656 6.106 8.929 1.00 0.00 C ATOM 0 H ILE B 303 -13.320 5.008 12.965 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.099 7.339 12.512 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.337 4.741 11.007 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -12.998 6.627 10.920 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -13.045 4.902 10.616 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -15.968 6.300 9.197 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.930 6.603 10.663 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.578 7.683 10.248 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.650 6.153 8.511 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.213 5.302 8.447 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.165 7.054 8.756 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.676 6.286 14.161 1.00 0.00 N ATOM 3509 CA PRO B 304 -17.773 5.720 14.997 1.00 0.00 C ATOM 3510 C PRO B 304 -18.866 5.098 14.130 1.00 0.00 C ATOM 3511 O PRO B 304 -19.192 5.619 13.063 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.309 6.921 15.783 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.224 7.949 15.741 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.445 7.709 14.451 1.00 0.00 C ATOM 0 HA PRO B 304 -17.424 4.919 15.649 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.227 7.303 15.337 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -18.545 6.643 16.810 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -17.643 8.955 15.759 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -16.572 7.860 16.610 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.804 8.345 13.642 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.384 7.924 14.578 1.00 0.00 H new ATOM 3681 N THR C 409 19.812 0.182 5.013 1.00 0.00 N ATOM 3682 CA THR C 409 20.636 -1.007 5.203 1.00 0.00 C ATOM 3683 C THR C 409 20.890 -1.708 3.865 1.00 0.00 C ATOM 3684 O THR C 409 20.650 -2.904 3.727 1.00 0.00 O ATOM 3685 CB THR C 409 19.944 -1.968 6.171 1.00 0.00 C ATOM 3686 OG1 THR C 409 18.699 -2.375 5.622 1.00 0.00 O ATOM 3687 CG2 THR C 409 19.710 -1.263 7.509 1.00 0.00 C ATOM 0 HA THR C 409 21.595 -0.702 5.621 1.00 0.00 H new ATOM 0 HB THR C 409 20.574 -2.844 6.329 1.00 0.00 H new ATOM 0 HG1 THR C 409 18.030 -1.675 5.773 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.217 -1.947 8.199 1.00 0.00 H new ATOM 0 HG22 THR C 409 20.667 -0.951 7.928 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.080 -0.387 7.354 1.00 0.00 H new ATOM 3695 N PRO C 410 21.378 -0.983 2.891 1.00 0.00 N ATOM 3696 CA PRO C 410 21.679 -1.537 1.537 1.00 0.00 C ATOM 3697 C PRO C 410 22.542 -2.796 1.614 1.00 0.00 C ATOM 3698 O PRO C 410 23.280 -2.995 2.578 1.00 0.00 O ATOM 3699 CB PRO C 410 22.434 -0.412 0.820 1.00 0.00 C ATOM 3700 CG PRO C 410 22.169 0.841 1.588 1.00 0.00 C ATOM 3701 CD PRO C 410 21.689 0.444 2.985 1.00 0.00 C ATOM 0 HA PRO C 410 20.769 -1.836 1.017 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.502 -0.625 0.784 1.00 0.00 H new ATOM 0 HB3 PRO C 410 22.094 -0.313 -0.211 1.00 0.00 H new ATOM 0 HG2 PRO C 410 23.073 1.447 1.653 1.00 0.00 H new ATOM 0 HG3 PRO C 410 21.416 1.446 1.083 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.458 0.631 3.734 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.812 1.020 3.279 1.00 0.00 H new ATOM 3709 N THR C 411 22.446 -3.639 0.588 1.00 0.00 N ATOM 3710 CA THR C 411 23.229 -4.870 0.550 1.00 0.00 C ATOM 3711 C THR C 411 22.991 -5.704 1.806 1.00 0.00 C ATOM 3712 O THR C 411 23.866 -6.454 2.241 1.00 0.00 O ATOM 3713 CB THR C 411 24.718 -4.534 0.436 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.999 -3.383 1.217 1.00 0.00 O ATOM 3715 CG2 THR C 411 25.081 -4.260 -1.025 1.00 0.00 C ATOM 0 H THR C 411 21.840 -3.494 -0.220 1.00 0.00 H new ATOM 0 HA THR C 411 22.915 -5.449 -0.318 1.00 0.00 H new ATOM 0 HB THR C 411 25.306 -5.378 0.797 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.525 -3.444 2.072 1.00 0.00 H new ATOM 0 HG21 THR C 411 26.142 -4.022 -1.098 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.866 -5.144 -1.625 1.00 0.00 H new ATOM 0 HG23 THR C 411 24.494 -3.419 -1.394 1.00 0.00 H new ATOM 3723 N ARG C 412 21.804 -5.565 2.385 1.00 0.00 N ATOM 3724 CA ARG C 412 21.456 -6.309 3.592 1.00 0.00 C ATOM 3725 C ARG C 412 20.635 -7.545 3.252 1.00 0.00 C ATOM 3726 O ARG C 412 21.098 -8.677 3.396 1.00 0.00 O ATOM 3727 CB ARG C 412 20.642 -5.413 4.533 1.00 0.00 C ATOM 3728 CG ARG C 412 20.145 -6.211 5.749 1.00 0.00 C ATOM 3729 CD ARG C 412 18.908 -5.526 6.327 1.00 0.00 C ATOM 3730 NE ARG C 412 18.587 -6.084 7.635 1.00 0.00 N ATOM 3731 CZ ARG C 412 19.275 -5.733 8.715 1.00 0.00 C ATOM 3732 NH1 ARG C 412 20.257 -4.879 8.614 1.00 0.00 N ATOM 3733 NH2 ARG C 412 18.972 -6.243 9.878 1.00 0.00 N ATOM 0 H ARG C 412 21.069 -4.947 2.041 1.00 0.00 H new ATOM 0 HA ARG C 412 22.380 -6.622 4.077 1.00 0.00 H new ATOM 0 HB2 ARG C 412 21.255 -4.576 4.867 1.00 0.00 H new ATOM 0 HB3 ARG C 412 19.792 -4.991 3.997 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.906 -7.233 5.455 1.00 0.00 H new ATOM 0 HG3 ARG C 412 20.928 -6.271 6.504 1.00 0.00 H new ATOM 0 HD2 ARG C 412 19.085 -4.454 6.415 1.00 0.00 H new ATOM 0 HD3 ARG C 412 18.063 -5.656 5.651 1.00 0.00 H new ATOM 0 HE ARG C 412 17.823 -6.754 7.722 1.00 0.00 H new ATOM 0 HH11 ARG C 412 20.496 -4.481 7.706 1.00 0.00 H new ATOM 0 HH12 ARG C 412 20.786 -4.609 9.444 1.00 0.00 H new ATOM 0 HH21 ARG C 412 18.206 -6.912 9.958 1.00 0.00 H new ATOM 0 HH22 ARG C 412 19.501 -5.973 10.707 1.00 0.00 H new ATOM 3747 N ILE C 413 19.396 -7.311 2.844 1.00 0.00 N ATOM 3748 CA ILE C 413 18.481 -8.397 2.530 1.00 0.00 C ATOM 3749 C ILE C 413 18.557 -8.794 1.059 1.00 0.00 C ATOM 3750 O ILE C 413 18.594 -7.939 0.173 1.00 0.00 O ATOM 3751 CB ILE C 413 17.054 -7.954 2.874 1.00 0.00 C ATOM 3752 CG1 ILE C 413 16.140 -9.180 2.951 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.539 -6.989 1.804 1.00 0.00 C ATOM 3754 CD1 ILE C 413 14.889 -8.835 3.764 1.00 0.00 C ATOM 0 H ILE C 413 19.002 -6.378 2.723 1.00 0.00 H new ATOM 0 HA ILE C 413 18.764 -9.269 3.119 1.00 0.00 H new ATOM 0 HB ILE C 413 17.057 -7.447 3.839 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.858 -9.500 1.948 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.669 -10.013 3.414 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.525 -6.677 2.053 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.187 -6.114 1.761 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.538 -7.488 0.835 1.00 0.00 H new ATOM 0 HD11 ILE C 413 14.238 -9.708 3.819 1.00 0.00 H new ATOM 0 HD12 ILE C 413 15.180 -8.536 4.771 1.00 0.00 H new ATOM 0 HD13 ILE C 413 14.356 -8.015 3.282 1.00 0.00 H new ATOM 3766 N SER C 414 18.554 -10.100 0.812 1.00 0.00 N ATOM 3767 CA SER C 414 18.596 -10.614 -0.550 1.00 0.00 C ATOM 3768 C SER C 414 17.188 -11.018 -0.973 1.00 0.00 C ATOM 3769 O SER C 414 16.595 -11.929 -0.397 1.00 0.00 O ATOM 3770 CB SER C 414 19.528 -11.820 -0.629 1.00 0.00 C ATOM 3771 OG SER C 414 20.877 -11.374 -0.581 1.00 0.00 O ATOM 0 H SER C 414 18.523 -10.819 1.535 1.00 0.00 H new ATOM 0 HA SER C 414 18.973 -9.840 -1.218 1.00 0.00 H new ATOM 0 HB2 SER C 414 19.329 -12.503 0.197 1.00 0.00 H new ATOM 0 HB3 SER C 414 19.348 -12.373 -1.551 1.00 0.00 H new ATOM 0 HG SER C 414 21.479 -12.146 -0.630 1.00 0.00 H new ATOM 3777 N VAL C 415 16.644 -10.311 -1.956 1.00 0.00 N ATOM 3778 CA VAL C 415 15.289 -10.581 -2.419 1.00 0.00 C ATOM 3779 C VAL C 415 15.223 -10.661 -3.942 1.00 0.00 C ATOM 3780 O VAL C 415 16.203 -10.381 -4.632 1.00 0.00 O ATOM 3781 CB VAL C 415 14.363 -9.482 -1.907 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.451 -9.420 -0.376 1.00 0.00 C ATOM 3783 CG2 VAL C 415 14.808 -8.146 -2.505 1.00 0.00 C ATOM 0 H VAL C 415 17.117 -9.551 -2.445 1.00 0.00 H new ATOM 0 HA VAL C 415 14.972 -11.548 -2.029 1.00 0.00 H new ATOM 0 HB VAL C 415 13.334 -9.690 -2.199 1.00 0.00 H new ATOM 0 HG11 VAL C 415 13.791 -8.636 -0.005 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.148 -10.379 0.045 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.477 -9.201 -0.079 1.00 0.00 H new ATOM 0 HG21 VAL C 415 14.154 -7.351 -2.147 1.00 0.00 H new ATOM 0 HG22 VAL C 415 15.834 -7.936 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL C 415 14.754 -8.198 -3.592 1.00 0.00 H new ATOM 3793 N ASP C 416 14.063 -11.065 -4.457 1.00 0.00 N ATOM 3794 CA ASP C 416 13.880 -11.205 -5.899 1.00 0.00 C ATOM 3795 C ASP C 416 12.454 -10.835 -6.311 1.00 0.00 C ATOM 3796 O ASP C 416 11.785 -10.070 -5.624 1.00 0.00 O ATOM 3797 CB ASP C 416 14.163 -12.647 -6.284 1.00 0.00 C ATOM 3798 CG ASP C 416 15.008 -12.702 -7.552 1.00 0.00 C ATOM 3799 OD1 ASP C 416 14.921 -11.774 -8.340 1.00 0.00 O ATOM 3800 OD2 ASP C 416 15.728 -13.672 -7.717 1.00 0.00 O ATOM 0 H ASP C 416 13.241 -11.300 -3.901 1.00 0.00 H new ATOM 0 HA ASP C 416 14.565 -10.530 -6.412 1.00 0.00 H new ATOM 0 HB2 ASP C 416 14.683 -13.152 -5.470 1.00 0.00 H new ATOM 0 HB3 ASP C 416 13.225 -13.179 -6.441 1.00 0.00 H new ATOM 3805 N GLU C 417 11.982 -11.385 -7.432 1.00 0.00 N ATOM 3806 CA GLU C 417 10.626 -11.079 -7.888 1.00 0.00 C ATOM 3807 C GLU C 417 9.658 -11.180 -6.716 1.00 0.00 C ATOM 3808 O GLU C 417 9.853 -11.994 -5.812 1.00 0.00 O ATOM 3809 CB GLU C 417 10.199 -12.035 -9.006 1.00 0.00 C ATOM 3810 CG GLU C 417 11.041 -11.771 -10.259 1.00 0.00 C ATOM 3811 CD GLU C 417 10.523 -12.609 -11.423 1.00 0.00 C ATOM 3812 OE1 GLU C 417 9.576 -13.348 -11.218 1.00 0.00 O ATOM 3813 OE2 GLU C 417 11.072 -12.487 -12.505 1.00 0.00 O ATOM 0 H GLU C 417 12.504 -12.028 -8.027 1.00 0.00 H new ATOM 0 HA GLU C 417 10.612 -10.064 -8.284 1.00 0.00 H new ATOM 0 HB2 GLU C 417 10.325 -13.068 -8.682 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.141 -11.898 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU C 417 11.002 -10.713 -10.517 1.00 0.00 H new ATOM 0 HG3 GLU C 417 12.086 -12.013 -10.063 1.00 0.00 H new ATOM 3820 N LYS C 418 8.644 -10.319 -6.710 1.00 0.00 N ATOM 3821 CA LYS C 418 7.681 -10.296 -5.612 1.00 0.00 C ATOM 3822 C LYS C 418 8.400 -9.878 -4.332 1.00 0.00 C ATOM 3823 O LYS C 418 7.768 -9.576 -3.322 1.00 0.00 O ATOM 3824 CB LYS C 418 7.035 -11.677 -5.432 1.00 0.00 C ATOM 3825 CG LYS C 418 5.999 -11.636 -4.309 1.00 0.00 C ATOM 3826 CD LYS C 418 5.425 -13.040 -4.104 1.00 0.00 C ATOM 3827 CE LYS C 418 4.448 -13.025 -2.931 1.00 0.00 C ATOM 3828 NZ LYS C 418 4.805 -14.106 -1.969 1.00 0.00 N ATOM 0 H LYS C 418 8.468 -9.634 -7.445 1.00 0.00 H new ATOM 0 HA LYS C 418 6.890 -9.581 -5.839 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.560 -11.988 -6.363 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.801 -12.417 -5.202 1.00 0.00 H new ATOM 0 HG2 LYS C 418 6.458 -11.279 -3.387 1.00 0.00 H new ATOM 0 HG3 LYS C 418 5.201 -10.937 -4.559 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.917 -13.373 -5.009 1.00 0.00 H new ATOM 0 HD3 LYS C 418 6.230 -13.749 -3.911 1.00 0.00 H new ATOM 0 HE2 LYS C 418 4.478 -12.056 -2.432 1.00 0.00 H new ATOM 0 HE3 LYS C 418 3.429 -13.167 -3.291 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 4.139 -14.094 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 4.755 -15.028 -2.448 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 5.771 -13.951 -1.616 1.00 0.00 H new ATOM 3842 N THR C 419 9.736 -9.850 -4.412 1.00 0.00 N ATOM 3843 CA THR C 419 10.587 -9.462 -3.288 1.00 0.00 C ATOM 3844 C THR C 419 9.754 -8.986 -2.105 1.00 0.00 C ATOM 3845 O THR C 419 9.768 -7.806 -1.764 1.00 0.00 O ATOM 3846 CB THR C 419 11.537 -8.344 -3.733 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.760 -7.459 -2.649 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.919 -7.563 -4.897 1.00 0.00 C ATOM 0 H THR C 419 10.253 -10.095 -5.256 1.00 0.00 H new ATOM 0 HA THR C 419 11.159 -10.334 -2.971 1.00 0.00 H new ATOM 0 HB THR C 419 12.480 -8.785 -4.055 1.00 0.00 H new ATOM 0 HG1 THR C 419 10.904 -7.239 -2.225 1.00 0.00 H new ATOM 0 HG21 THR C 419 11.601 -6.771 -5.206 1.00 0.00 H new ATOM 0 HG22 THR C 419 10.742 -8.238 -5.735 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.973 -7.124 -4.579 1.00 0.00 H new ATOM 3856 N GLU C 420 9.021 -9.916 -1.496 1.00 0.00 N ATOM 3857 CA GLU C 420 8.163 -9.587 -0.366 1.00 0.00 C ATOM 3858 C GLU C 420 7.267 -8.403 -0.710 1.00 0.00 C ATOM 3859 O GLU C 420 7.697 -7.440 -1.343 1.00 0.00 O ATOM 3860 CB GLU C 420 8.995 -9.273 0.878 1.00 0.00 C ATOM 3861 CG GLU C 420 9.609 -10.566 1.414 1.00 0.00 C ATOM 3862 CD GLU C 420 10.288 -10.305 2.752 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.354 -9.152 3.146 1.00 0.00 O ATOM 3864 OE2 GLU C 420 10.729 -11.262 3.368 1.00 0.00 O ATOM 0 H GLU C 420 9.006 -10.899 -1.767 1.00 0.00 H new ATOM 0 HA GLU C 420 7.538 -10.454 -0.151 1.00 0.00 H new ATOM 0 HB2 GLU C 420 9.780 -8.558 0.633 1.00 0.00 H new ATOM 0 HB3 GLU C 420 8.369 -8.810 1.641 1.00 0.00 H new ATOM 0 HG2 GLU C 420 8.835 -11.324 1.532 1.00 0.00 H new ATOM 0 HG3 GLU C 420 10.333 -10.958 0.700 1.00 0.00 H new ATOM 3871 N LEU C 421 6.012 -8.489 -0.305 1.00 0.00 N ATOM 3872 CA LEU C 421 5.060 -7.428 -0.589 1.00 0.00 C ATOM 3873 C LEU C 421 3.753 -7.710 0.137 1.00 0.00 C ATOM 3874 O LEU C 421 3.255 -8.829 0.099 1.00 0.00 O ATOM 3875 CB LEU C 421 4.817 -7.356 -2.105 1.00 0.00 C ATOM 3876 CG LEU C 421 4.475 -5.925 -2.545 1.00 0.00 C ATOM 3877 CD1 LEU C 421 3.128 -5.515 -1.956 1.00 0.00 C ATOM 3878 CD2 LEU C 421 5.557 -4.951 -2.072 1.00 0.00 C ATOM 0 H LEU C 421 5.630 -9.277 0.218 1.00 0.00 H new ATOM 0 HA LEU C 421 5.458 -6.474 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.705 -7.700 -2.635 1.00 0.00 H new ATOM 0 HB3 LEU C 421 4.003 -8.028 -2.378 1.00 0.00 H new ATOM 0 HG LEU C 421 4.423 -5.895 -3.633 1.00 0.00 H new ATOM 0 HD11 LEU C 421 2.888 -4.499 -2.270 1.00 0.00 H new ATOM 0 HD12 LEU C 421 2.354 -6.196 -2.309 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.179 -5.556 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU C 421 5.302 -3.941 -2.391 1.00 0.00 H new ATOM 0 HD22 LEU C 421 5.624 -4.982 -0.985 1.00 0.00 H new ATOM 0 HD23 LEU C 421 6.517 -5.236 -2.503 1.00 0.00 H new ATOM 3890 N ALA C 422 3.212 -6.688 0.794 1.00 0.00 N ATOM 3891 CA ALA C 422 1.959 -6.829 1.530 1.00 0.00 C ATOM 3892 C ALA C 422 1.696 -8.281 1.916 1.00 0.00 C ATOM 3893 O ALA C 422 0.551 -8.735 1.923 1.00 0.00 O ATOM 3894 CB ALA C 422 0.797 -6.308 0.682 1.00 0.00 C ATOM 0 H ALA C 422 3.621 -5.754 0.832 1.00 0.00 H new ATOM 0 HA ALA C 422 2.043 -6.244 2.446 1.00 0.00 H new ATOM 0 HB1 ALA C 422 -0.135 -6.416 1.237 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.960 -5.256 0.448 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.737 -6.880 -0.244 1.00 0.00 H new ATOM 3900 N ARG C 423 2.756 -9.005 2.245 1.00 0.00 N ATOM 3901 CA ARG C 423 2.618 -10.399 2.641 1.00 0.00 C ATOM 3902 C ARG C 423 2.063 -10.472 4.054 1.00 0.00 C ATOM 3903 O ARG C 423 1.724 -11.547 4.551 1.00 0.00 O ATOM 3904 CB ARG C 423 3.982 -11.089 2.583 1.00 0.00 C ATOM 3905 CG ARG C 423 4.937 -10.389 3.559 1.00 0.00 C ATOM 3906 CD ARG C 423 6.385 -10.760 3.229 1.00 0.00 C ATOM 3907 NE ARG C 423 6.758 -12.004 3.896 1.00 0.00 N ATOM 3908 CZ ARG C 423 7.443 -11.999 5.037 1.00 0.00 C ATOM 3909 NH1 ARG C 423 7.772 -10.867 5.597 1.00 0.00 N ATOM 3910 NH2 ARG C 423 7.781 -13.128 5.601 1.00 0.00 N ATOM 0 H ARG C 423 3.714 -8.654 2.246 1.00 0.00 H new ATOM 0 HA ARG C 423 1.934 -10.904 1.959 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.882 -12.143 2.844 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.382 -11.048 1.570 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.806 -9.309 3.497 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.702 -10.680 4.583 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.502 -10.869 2.151 1.00 0.00 H new ATOM 0 HD3 ARG C 423 7.053 -9.958 3.543 1.00 0.00 H new ATOM 0 HE ARG C 423 6.488 -12.895 3.479 1.00 0.00 H new ATOM 0 HH11 ARG C 423 7.504 -9.985 5.160 1.00 0.00 H new ATOM 0 HH12 ARG C 423 8.297 -10.864 6.472 1.00 0.00 H new ATOM 0 HH21 ARG C 423 7.520 -14.013 5.167 1.00 0.00 H new ATOM 0 HH22 ARG C 423 8.306 -13.124 6.475 1.00 0.00 H new ATOM 3924 N ILE C 424 1.968 -9.311 4.691 1.00 0.00 N ATOM 3925 CA ILE C 424 1.444 -9.233 6.045 1.00 0.00 C ATOM 3926 C ILE C 424 0.058 -8.595 6.034 1.00 0.00 C ATOM 3927 O ILE C 424 -0.113 -7.467 5.573 1.00 0.00 O ATOM 3928 CB ILE C 424 2.389 -8.406 6.927 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.768 -7.108 6.204 1.00 0.00 C ATOM 3930 CG2 ILE C 424 3.660 -9.209 7.216 1.00 0.00 C ATOM 3931 CD1 ILE C 424 3.081 -6.015 7.230 1.00 0.00 C ATOM 0 H ILE C 424 2.246 -8.415 4.292 1.00 0.00 H new ATOM 0 HA ILE C 424 1.368 -10.242 6.451 1.00 0.00 H new ATOM 0 HB ILE C 424 1.885 -8.169 7.864 1.00 0.00 H new ATOM 0 HG12 ILE C 424 3.634 -7.277 5.564 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.951 -6.789 5.557 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.329 -8.619 7.842 1.00 0.00 H new ATOM 0 HG22 ILE C 424 3.398 -10.132 7.734 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.160 -9.449 6.278 1.00 0.00 H new ATOM 0 HD11 ILE C 424 3.350 -5.095 6.711 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.204 -5.838 7.852 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.913 -6.333 7.858 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.926 -9.316 6.551 1.00 0.00 N ATOM 3944 CA ALA C 425 -2.283 -8.794 6.600 1.00 0.00 C ATOM 3945 C ALA C 425 -2.398 -7.776 7.734 1.00 0.00 C ATOM 3946 O ALA C 425 -3.394 -7.061 7.849 1.00 0.00 O ATOM 3947 CB ALA C 425 -3.276 -9.934 6.837 1.00 0.00 C ATOM 0 H ALA C 425 -0.813 -10.253 6.938 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.513 -8.312 5.650 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -4.289 -9.533 6.872 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -3.200 -10.657 6.025 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -3.047 -10.425 7.783 1.00 0.00 H new ATOM 3953 N LYS C 426 -1.367 -7.736 8.580 1.00 0.00 N ATOM 3954 CA LYS C 426 -1.344 -6.823 9.719 1.00 0.00 C ATOM 3955 C LYS C 426 -2.512 -7.110 10.650 1.00 0.00 C ATOM 3956 O LYS C 426 -3.114 -6.192 11.209 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.398 -5.365 9.254 1.00 0.00 C ATOM 3958 CG LYS C 426 -0.084 -5.000 8.571 1.00 0.00 C ATOM 3959 CD LYS C 426 -0.020 -3.485 8.386 1.00 0.00 C ATOM 3960 CE LYS C 426 1.285 -3.116 7.688 1.00 0.00 C ATOM 3961 NZ LYS C 426 1.316 -3.748 6.338 1.00 0.00 N ATOM 0 H LYS C 426 -0.539 -8.325 8.496 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.409 -6.981 10.257 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -2.230 -5.223 8.565 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -1.573 -4.707 10.105 1.00 0.00 H new ATOM 0 HG2 LYS C 426 0.759 -5.341 9.171 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -0.011 -5.500 7.605 1.00 0.00 H new ATOM 0 HD2 LYS C 426 -0.870 -3.143 7.796 1.00 0.00 H new ATOM 0 HD3 LYS C 426 -0.082 -2.986 9.353 1.00 0.00 H new ATOM 0 HE2 LYS C 426 1.369 -2.033 7.597 1.00 0.00 H new ATOM 0 HE3 LYS C 426 2.136 -3.453 8.280 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 2.274 -3.673 5.941 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 1.052 -4.751 6.418 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 0.643 -3.262 5.712 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.836 -8.390 10.806 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.945 -8.784 11.664 1.00 0.00 C ATOM 3977 C GLY C 427 -5.203 -8.018 11.279 1.00 0.00 C ATOM 3978 O GLY C 427 -6.254 -8.171 11.899 1.00 0.00 O ATOM 0 H GLY C 427 -2.351 -9.165 10.354 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -4.121 -9.856 11.574 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.695 -8.588 12.707 1.00 0.00 H new ATOM 3982 N MET C 428 -5.078 -7.188 10.250 1.00 0.00 N ATOM 3983 CA MET C 428 -6.197 -6.390 9.777 1.00 0.00 C ATOM 3984 C MET C 428 -7.297 -7.271 9.195 1.00 0.00 C ATOM 3985 O MET C 428 -8.478 -6.936 9.281 1.00 0.00 O ATOM 3986 CB MET C 428 -5.710 -5.407 8.715 1.00 0.00 C ATOM 3987 CG MET C 428 -6.846 -4.452 8.357 1.00 0.00 C ATOM 3988 SD MET C 428 -6.363 -3.446 6.932 1.00 0.00 S ATOM 3989 CE MET C 428 -4.909 -2.676 7.687 1.00 0.00 C ATOM 0 H MET C 428 -4.212 -7.052 9.729 1.00 0.00 H new ATOM 0 HA MET C 428 -6.611 -5.845 10.625 1.00 0.00 H new ATOM 0 HB2 MET C 428 -4.852 -4.847 9.087 1.00 0.00 H new ATOM 0 HB3 MET C 428 -5.379 -5.946 7.828 1.00 0.00 H new ATOM 0 HG2 MET C 428 -7.750 -5.016 8.128 1.00 0.00 H new ATOM 0 HG3 MET C 428 -7.077 -3.810 9.207 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.850 -1.631 7.381 1.00 0.00 H new ATOM 0 HE2 MET C 428 -4.990 -2.732 8.773 1.00 0.00 H new ATOM 0 HE3 MET C 428 -4.010 -3.200 7.362 1.00 0.00 H new ATOM 3999 N GLN C 429 -6.909 -8.394 8.598 1.00 0.00 N ATOM 4000 CA GLN C 429 -7.890 -9.298 8.009 1.00 0.00 C ATOM 4001 C GLN C 429 -8.444 -10.234 9.077 1.00 0.00 C ATOM 4002 O GLN C 429 -7.819 -11.236 9.422 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.247 -10.128 6.894 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.349 -10.826 6.094 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.929 -12.254 5.763 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -7.914 -13.115 6.642 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -7.589 -12.560 4.541 1.00 0.00 N ATOM 0 H GLN C 429 -5.939 -8.696 8.510 1.00 0.00 H new ATOM 0 HA GLN C 429 -8.701 -8.702 7.590 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.656 -9.487 6.240 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.565 -10.865 7.319 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -9.276 -10.835 6.667 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -8.548 -10.274 5.175 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -7.602 -11.845 3.814 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -7.310 -13.514 4.313 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.620 -9.901 9.596 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.246 -10.723 10.625 1.00 0.00 C ATOM 4018 C ASP C 430 -11.602 -11.240 10.154 1.00 0.00 C ATOM 4019 O ASP C 430 -12.360 -11.814 10.936 1.00 0.00 O ATOM 4020 CB ASP C 430 -10.427 -9.906 11.904 1.00 0.00 C ATOM 4021 CG ASP C 430 -9.064 -9.513 12.466 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -8.093 -10.162 12.116 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -9.014 -8.567 13.236 1.00 0.00 O ATOM 0 H ASP C 430 -10.155 -9.076 9.325 1.00 0.00 H new ATOM 0 HA ASP C 430 -9.597 -11.576 10.824 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -11.015 -9.013 11.695 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -10.981 -10.487 12.642 1.00 0.00 H new ATOM 4192 N THR D 509 -0.105 -6.348 -18.935 1.00 0.00 N ATOM 4193 CA THR D 509 0.540 -5.852 -20.145 1.00 0.00 C ATOM 4194 C THR D 509 2.061 -6.000 -20.048 1.00 0.00 C ATOM 4195 O THR D 509 2.801 -5.042 -20.249 1.00 0.00 O ATOM 4196 CB THR D 509 0.175 -4.382 -20.359 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.644 -3.614 -19.260 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.345 -4.244 -20.472 1.00 0.00 C ATOM 0 HA THR D 509 0.189 -6.441 -20.992 1.00 0.00 H new ATOM 0 HB THR D 509 0.639 -4.021 -21.277 1.00 0.00 H new ATOM 0 HG1 THR D 509 0.020 -3.702 -18.509 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.605 -3.196 -20.624 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.702 -4.833 -21.317 1.00 0.00 H new ATOM 0 HG23 THR D 509 -1.812 -4.604 -19.555 1.00 0.00 H new ATOM 4206 N PRO D 510 2.529 -7.188 -19.753 1.00 0.00 N ATOM 4207 CA PRO D 510 3.988 -7.479 -19.632 1.00 0.00 C ATOM 4208 C PRO D 510 4.769 -6.998 -20.852 1.00 0.00 C ATOM 4209 O PRO D 510 4.217 -6.876 -21.945 1.00 0.00 O ATOM 4210 CB PRO D 510 4.068 -9.005 -19.512 1.00 0.00 C ATOM 4211 CG PRO D 510 2.700 -9.479 -19.146 1.00 0.00 C ATOM 4212 CD PRO D 510 1.707 -8.372 -19.503 1.00 0.00 C ATOM 0 HA PRO D 510 4.428 -6.963 -18.779 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.393 -9.451 -20.452 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.794 -9.296 -18.753 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.458 -10.396 -19.683 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.648 -9.709 -18.082 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.120 -8.637 -20.383 1.00 0.00 H new ATOM 0 HD3 PRO D 510 1.002 -8.198 -18.690 1.00 0.00 H new ATOM 4220 N THR D 511 6.059 -6.727 -20.658 1.00 0.00 N ATOM 4221 CA THR D 511 6.907 -6.264 -21.753 1.00 0.00 C ATOM 4222 C THR D 511 6.309 -5.025 -22.415 1.00 0.00 C ATOM 4223 O THR D 511 6.519 -4.783 -23.604 1.00 0.00 O ATOM 4224 CB THR D 511 7.057 -7.376 -22.795 1.00 0.00 C ATOM 4225 OG1 THR D 511 5.824 -8.071 -22.919 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.152 -8.354 -22.362 1.00 0.00 C ATOM 0 H THR D 511 6.536 -6.819 -19.761 1.00 0.00 H new ATOM 0 HA THR D 511 7.884 -6.005 -21.346 1.00 0.00 H new ATOM 0 HB THR D 511 7.331 -6.936 -23.754 1.00 0.00 H new ATOM 0 HG1 THR D 511 5.093 -7.426 -23.016 1.00 0.00 H new ATOM 0 HG21 THR D 511 8.252 -9.142 -23.109 1.00 0.00 H new ATOM 0 HG22 THR D 511 9.098 -7.822 -22.267 1.00 0.00 H new ATOM 0 HG23 THR D 511 7.886 -8.796 -21.402 1.00 0.00 H new ATOM 4234 N ARG D 512 5.568 -4.247 -21.637 1.00 0.00 N ATOM 4235 CA ARG D 512 4.944 -3.032 -22.154 1.00 0.00 C ATOM 4236 C ARG D 512 5.772 -1.804 -21.809 1.00 0.00 C ATOM 4237 O ARG D 512 6.365 -1.169 -22.683 1.00 0.00 O ATOM 4238 CB ARG D 512 3.543 -2.873 -21.549 1.00 0.00 C ATOM 4239 CG ARG D 512 2.919 -1.534 -21.965 1.00 0.00 C ATOM 4240 CD ARG D 512 1.862 -1.130 -20.938 1.00 0.00 C ATOM 4241 NE ARG D 512 1.057 -0.026 -21.450 1.00 0.00 N ATOM 4242 CZ ARG D 512 0.096 -0.238 -22.342 1.00 0.00 C ATOM 4243 NH1 ARG D 512 -0.135 -1.447 -22.776 1.00 0.00 N ATOM 4244 NH2 ARG D 512 -0.615 0.762 -22.785 1.00 0.00 N ATOM 0 H ARG D 512 5.384 -4.432 -20.651 1.00 0.00 H new ATOM 0 HA ARG D 512 4.879 -3.120 -23.238 1.00 0.00 H new ATOM 0 HB2 ARG D 512 2.905 -3.694 -21.876 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.603 -2.930 -20.462 1.00 0.00 H new ATOM 0 HG2 ARG D 512 3.689 -0.766 -22.033 1.00 0.00 H new ATOM 0 HG3 ARG D 512 2.468 -1.621 -22.953 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.221 -1.982 -20.711 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.344 -0.836 -20.006 1.00 0.00 H new ATOM 0 HE ARG D 512 1.235 0.922 -21.118 1.00 0.00 H new ATOM 0 HH11 ARG D 512 0.422 -2.228 -22.430 1.00 0.00 H new ATOM 0 HH12 ARG D 512 -0.873 -1.611 -23.461 1.00 0.00 H new ATOM 0 HH21 ARG D 512 -0.433 1.707 -22.446 1.00 0.00 H new ATOM 0 HH22 ARG D 512 -1.353 0.599 -23.470 1.00 0.00 H new ATOM 4258 N ILE D 513 5.772 -1.457 -20.530 1.00 0.00 N ATOM 4259 CA ILE D 513 6.482 -0.278 -20.061 1.00 0.00 C ATOM 4260 C ILE D 513 7.913 -0.606 -19.645 1.00 0.00 C ATOM 4261 O ILE D 513 8.162 -1.604 -18.970 1.00 0.00 O ATOM 4262 CB ILE D 513 5.722 0.316 -18.872 1.00 0.00 C ATOM 4263 CG1 ILE D 513 6.192 1.752 -18.624 1.00 0.00 C ATOM 4264 CG2 ILE D 513 5.969 -0.533 -17.621 1.00 0.00 C ATOM 4265 CD1 ILE D 513 5.133 2.506 -17.816 1.00 0.00 C ATOM 0 H ILE D 513 5.287 -1.977 -19.798 1.00 0.00 H new ATOM 0 HA ILE D 513 6.535 0.440 -20.879 1.00 0.00 H new ATOM 0 HB ILE D 513 4.655 0.321 -19.095 1.00 0.00 H new ATOM 0 HG12 ILE D 513 7.140 1.747 -18.086 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.367 2.257 -19.574 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.426 -0.106 -16.778 1.00 0.00 H new ATOM 0 HG22 ILE D 513 5.622 -1.551 -17.798 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.035 -0.547 -17.396 1.00 0.00 H new ATOM 0 HD11 ILE D 513 5.469 3.528 -17.640 1.00 0.00 H new ATOM 0 HD12 ILE D 513 4.195 2.523 -18.371 1.00 0.00 H new ATOM 0 HD13 ILE D 513 4.980 2.005 -16.860 1.00 0.00 H new ATOM 4277 N SER D 514 8.843 0.261 -20.037 1.00 0.00 N ATOM 4278 CA SER D 514 10.244 0.079 -19.683 1.00 0.00 C ATOM 4279 C SER D 514 10.581 0.984 -18.505 1.00 0.00 C ATOM 4280 O SER D 514 10.525 2.208 -18.615 1.00 0.00 O ATOM 4281 CB SER D 514 11.136 0.424 -20.876 1.00 0.00 C ATOM 4282 OG SER D 514 11.069 -0.628 -21.829 1.00 0.00 O ATOM 0 H SER D 514 8.651 1.092 -20.597 1.00 0.00 H new ATOM 0 HA SER D 514 10.417 -0.961 -19.408 1.00 0.00 H new ATOM 0 HB2 SER D 514 10.812 1.362 -21.328 1.00 0.00 H new ATOM 0 HB3 SER D 514 12.165 0.567 -20.547 1.00 0.00 H new ATOM 0 HG SER D 514 11.638 -0.411 -22.597 1.00 0.00 H new ATOM 4288 N VAL D 515 10.897 0.374 -17.369 1.00 0.00 N ATOM 4289 CA VAL D 515 11.201 1.137 -16.164 1.00 0.00 C ATOM 4290 C VAL D 515 12.474 0.631 -15.490 1.00 0.00 C ATOM 4291 O VAL D 515 13.042 -0.385 -15.889 1.00 0.00 O ATOM 4292 CB VAL D 515 10.021 1.038 -15.206 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.753 1.547 -15.909 1.00 0.00 C ATOM 4294 CG2 VAL D 515 9.833 -0.427 -14.802 1.00 0.00 C ATOM 0 H VAL D 515 10.949 -0.638 -17.257 1.00 0.00 H new ATOM 0 HA VAL D 515 11.370 2.178 -16.440 1.00 0.00 H new ATOM 0 HB VAL D 515 10.208 1.643 -14.319 1.00 0.00 H new ATOM 0 HG11 VAL D 515 7.906 1.478 -15.227 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.895 2.586 -16.208 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.558 0.939 -16.792 1.00 0.00 H new ATOM 0 HG21 VAL D 515 8.990 -0.510 -14.116 1.00 0.00 H new ATOM 0 HG22 VAL D 515 9.638 -1.027 -15.691 1.00 0.00 H new ATOM 0 HG23 VAL D 515 10.737 -0.788 -14.312 1.00 0.00 H new ATOM 4304 N ASP D 516 12.928 1.364 -14.473 1.00 0.00 N ATOM 4305 CA ASP D 516 14.148 0.999 -13.760 1.00 0.00 C ATOM 4306 C ASP D 516 14.041 1.349 -12.272 1.00 0.00 C ATOM 4307 O ASP D 516 12.947 1.424 -11.728 1.00 0.00 O ATOM 4308 CB ASP D 516 15.312 1.755 -14.378 1.00 0.00 C ATOM 4309 CG ASP D 516 16.514 0.831 -14.547 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.622 -0.116 -13.785 1.00 0.00 O ATOM 4311 OD2 ASP D 516 17.308 1.084 -15.438 1.00 0.00 O ATOM 0 H ASP D 516 12.471 2.208 -14.128 1.00 0.00 H new ATOM 0 HA ASP D 516 14.302 -0.077 -13.844 1.00 0.00 H new ATOM 0 HB2 ASP D 516 15.018 2.161 -15.346 1.00 0.00 H new ATOM 0 HB3 ASP D 516 15.581 2.601 -13.746 1.00 0.00 H new ATOM 4316 N GLU D 517 15.182 1.571 -11.618 1.00 0.00 N ATOM 4317 CA GLU D 517 15.159 1.914 -10.197 1.00 0.00 C ATOM 4318 C GLU D 517 14.102 2.981 -9.944 1.00 0.00 C ATOM 4319 O GLU D 517 13.852 3.831 -10.800 1.00 0.00 O ATOM 4320 CB GLU D 517 16.533 2.411 -9.732 1.00 0.00 C ATOM 4321 CG GLU D 517 17.542 1.261 -9.787 1.00 0.00 C ATOM 4322 CD GLU D 517 18.871 1.706 -9.186 1.00 0.00 C ATOM 4323 OE1 GLU D 517 18.965 2.858 -8.794 1.00 0.00 O ATOM 4324 OE2 GLU D 517 19.773 0.885 -9.120 1.00 0.00 O ATOM 0 H GLU D 517 16.111 1.521 -12.037 1.00 0.00 H new ATOM 0 HA GLU D 517 14.912 1.018 -9.627 1.00 0.00 H new ATOM 0 HB2 GLU D 517 16.867 3.232 -10.366 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.465 2.800 -8.716 1.00 0.00 H new ATOM 0 HG2 GLU D 517 17.156 0.401 -9.240 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.688 0.943 -10.819 1.00 0.00 H new ATOM 4331 N LYS D 518 13.451 2.909 -8.785 1.00 0.00 N ATOM 4332 CA LYS D 518 12.386 3.853 -8.459 1.00 0.00 C ATOM 4333 C LYS D 518 11.231 3.654 -9.436 1.00 0.00 C ATOM 4334 O LYS D 518 10.137 4.177 -9.236 1.00 0.00 O ATOM 4335 CB LYS D 518 12.904 5.297 -8.535 1.00 0.00 C ATOM 4336 CG LYS D 518 11.796 6.278 -8.153 1.00 0.00 C ATOM 4337 CD LYS D 518 12.319 7.707 -8.306 1.00 0.00 C ATOM 4338 CE LYS D 518 11.196 8.698 -8.001 1.00 0.00 C ATOM 4339 NZ LYS D 518 11.076 9.676 -9.120 1.00 0.00 N ATOM 0 H LYS D 518 13.640 2.214 -8.063 1.00 0.00 H new ATOM 0 HA LYS D 518 12.041 3.671 -7.441 1.00 0.00 H new ATOM 0 HB2 LYS D 518 13.756 5.421 -7.866 1.00 0.00 H new ATOM 0 HB3 LYS D 518 13.257 5.511 -9.544 1.00 0.00 H new ATOM 0 HG2 LYS D 518 10.924 6.127 -8.789 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.476 6.103 -7.126 1.00 0.00 H new ATOM 0 HD2 LYS D 518 13.158 7.873 -7.630 1.00 0.00 H new ATOM 0 HD3 LYS D 518 12.690 7.863 -9.319 1.00 0.00 H new ATOM 0 HE2 LYS D 518 10.254 8.166 -7.867 1.00 0.00 H new ATOM 0 HE3 LYS D 518 11.402 9.221 -7.067 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 10.312 10.350 -8.912 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 11.973 10.192 -9.228 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 10.860 9.169 -10.002 1.00 0.00 H new ATOM 4353 N THR D 519 11.501 2.867 -10.485 1.00 0.00 N ATOM 4354 CA THR D 519 10.509 2.557 -11.515 1.00 0.00 C ATOM 4355 C THR D 519 9.145 3.130 -11.157 1.00 0.00 C ATOM 4356 O THR D 519 8.211 2.387 -10.864 1.00 0.00 O ATOM 4357 CB THR D 519 10.405 1.036 -11.675 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.067 0.688 -11.982 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.814 0.341 -10.372 1.00 0.00 C ATOM 0 H THR D 519 12.410 2.430 -10.641 1.00 0.00 H new ATOM 0 HA THR D 519 10.830 3.011 -12.453 1.00 0.00 H new ATOM 0 HB THR D 519 11.069 0.717 -12.478 1.00 0.00 H new ATOM 0 HG1 THR D 519 8.471 1.033 -11.285 1.00 0.00 H new ATOM 0 HG21 THR D 519 10.737 -0.739 -10.496 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.842 0.605 -10.126 1.00 0.00 H new ATOM 0 HG23 THR D 519 10.154 0.662 -9.566 1.00 0.00 H new ATOM 4367 N GLU D 520 9.049 4.457 -11.172 1.00 0.00 N ATOM 4368 CA GLU D 520 7.802 5.132 -10.828 1.00 0.00 C ATOM 4369 C GLU D 520 7.276 4.617 -9.494 1.00 0.00 C ATOM 4370 O GLU D 520 7.323 3.423 -9.207 1.00 0.00 O ATOM 4371 CB GLU D 520 6.753 4.934 -11.922 1.00 0.00 C ATOM 4372 CG GLU D 520 7.140 5.760 -13.148 1.00 0.00 C ATOM 4373 CD GLU D 520 6.019 5.721 -14.177 1.00 0.00 C ATOM 4374 OE1 GLU D 520 5.066 4.991 -13.959 1.00 0.00 O ATOM 4375 OE2 GLU D 520 6.124 6.426 -15.168 1.00 0.00 O ATOM 0 H GLU D 520 9.816 5.083 -11.417 1.00 0.00 H new ATOM 0 HA GLU D 520 8.005 6.199 -10.741 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.682 3.879 -12.187 1.00 0.00 H new ATOM 0 HB3 GLU D 520 5.771 5.238 -11.560 1.00 0.00 H new ATOM 0 HG2 GLU D 520 7.339 6.791 -12.854 1.00 0.00 H new ATOM 0 HG3 GLU D 520 8.059 5.369 -13.585 1.00 0.00 H new ATOM 4382 N LEU D 521 6.786 5.530 -8.674 1.00 0.00 N ATOM 4383 CA LEU D 521 6.269 5.162 -7.366 1.00 0.00 C ATOM 4384 C LEU D 521 5.621 6.373 -6.715 1.00 0.00 C ATOM 4385 O LEU D 521 6.191 7.457 -6.724 1.00 0.00 O ATOM 4386 CB LEU D 521 7.423 4.645 -6.492 1.00 0.00 C ATOM 4387 CG LEU D 521 6.926 3.606 -5.475 1.00 0.00 C ATOM 4388 CD1 LEU D 521 5.995 4.275 -4.468 1.00 0.00 C ATOM 4389 CD2 LEU D 521 6.177 2.479 -6.193 1.00 0.00 C ATOM 0 H LEU D 521 6.735 6.526 -8.888 1.00 0.00 H new ATOM 0 HA LEU D 521 5.521 4.377 -7.473 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.191 4.200 -7.125 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.887 5.480 -5.966 1.00 0.00 H new ATOM 0 HG LEU D 521 7.786 3.186 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU D 521 5.645 3.535 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU D 521 6.533 5.064 -3.943 1.00 0.00 H new ATOM 0 HD13 LEU D 521 5.141 4.704 -4.992 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.830 1.749 -5.462 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.322 2.893 -6.727 1.00 0.00 H new ATOM 0 HD23 LEU D 521 6.846 1.992 -6.902 1.00 0.00 H new ATOM 4401 N ALA D 522 4.429 6.177 -6.162 1.00 0.00 N ATOM 4402 CA ALA D 522 3.700 7.259 -5.504 1.00 0.00 C ATOM 4403 C ALA D 522 4.154 8.626 -6.011 1.00 0.00 C ATOM 4404 O ALA D 522 4.214 9.591 -5.250 1.00 0.00 O ATOM 4405 CB ALA D 522 3.907 7.183 -3.991 1.00 0.00 C ATOM 0 H ALA D 522 3.946 5.279 -6.156 1.00 0.00 H new ATOM 0 HA ALA D 522 2.642 7.140 -5.739 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.360 7.993 -3.508 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.539 6.226 -3.621 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.969 7.276 -3.764 1.00 0.00 H new ATOM 4411 N ARG D 523 4.464 8.706 -7.297 1.00 0.00 N ATOM 4412 CA ARG D 523 4.899 9.964 -7.886 1.00 0.00 C ATOM 4413 C ARG D 523 3.700 10.880 -8.064 1.00 0.00 C ATOM 4414 O ARG D 523 3.840 12.054 -8.410 1.00 0.00 O ATOM 4415 CB ARG D 523 5.553 9.699 -9.242 1.00 0.00 C ATOM 4416 CG ARG D 523 4.528 9.044 -10.175 1.00 0.00 C ATOM 4417 CD ARG D 523 5.242 8.390 -11.362 1.00 0.00 C ATOM 4418 NE ARG D 523 5.455 9.365 -12.427 1.00 0.00 N ATOM 4419 CZ ARG D 523 4.638 9.433 -13.474 1.00 0.00 C ATOM 4420 NH1 ARG D 523 3.603 8.640 -13.551 1.00 0.00 N ATOM 4421 NH2 ARG D 523 4.865 10.301 -14.423 1.00 0.00 N ATOM 0 H ARG D 523 4.423 7.922 -7.948 1.00 0.00 H new ATOM 0 HA ARG D 523 5.624 10.442 -7.227 1.00 0.00 H new ATOM 0 HB2 ARG D 523 5.912 10.633 -9.675 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.420 9.049 -9.121 1.00 0.00 H new ATOM 0 HG2 ARG D 523 3.953 8.296 -9.629 1.00 0.00 H new ATOM 0 HG3 ARG D 523 3.820 9.792 -10.533 1.00 0.00 H new ATOM 0 HD2 ARG D 523 6.199 7.980 -11.038 1.00 0.00 H new ATOM 0 HD3 ARG D 523 4.649 7.556 -11.737 1.00 0.00 H new ATOM 0 HE ARG D 523 6.246 10.007 -12.367 1.00 0.00 H new ATOM 0 HH11 ARG D 523 3.420 7.967 -12.807 1.00 0.00 H new ATOM 0 HH12 ARG D 523 2.978 8.694 -14.355 1.00 0.00 H new ATOM 0 HH21 ARG D 523 5.669 10.926 -14.361 1.00 0.00 H new ATOM 0 HH22 ARG D 523 4.239 10.354 -15.226 1.00 0.00 H new ATOM 4435 N ILE D 524 2.517 10.328 -7.815 1.00 0.00 N ATOM 4436 CA ILE D 524 1.287 11.092 -7.935 1.00 0.00 C ATOM 4437 C ILE D 524 0.710 11.380 -6.552 1.00 0.00 C ATOM 4438 O ILE D 524 0.427 10.463 -5.783 1.00 0.00 O ATOM 4439 CB ILE D 524 0.262 10.312 -8.771 1.00 0.00 C ATOM 4440 CG1 ILE D 524 0.188 8.862 -8.276 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.684 10.317 -10.242 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.204 8.289 -8.552 1.00 0.00 C ATOM 0 H ILE D 524 2.387 9.357 -7.530 1.00 0.00 H new ATOM 0 HA ILE D 524 1.509 12.036 -8.432 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.714 10.786 -8.668 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.945 8.258 -8.776 1.00 0.00 H new ATOM 0 HG13 ILE D 524 0.403 8.821 -7.208 1.00 0.00 H new ATOM 0 HG21 ILE D 524 -0.046 9.762 -10.832 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.736 11.344 -10.602 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.663 9.848 -10.341 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.250 7.259 -8.198 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.953 8.886 -8.031 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -1.402 8.314 -9.624 1.00 0.00 H new ATOM 4454 N ALA D 525 0.530 12.657 -6.243 1.00 0.00 N ATOM 4455 CA ALA D 525 -0.026 13.037 -4.953 1.00 0.00 C ATOM 4456 C ALA D 525 -1.534 12.798 -4.956 1.00 0.00 C ATOM 4457 O ALA D 525 -2.191 12.866 -3.916 1.00 0.00 O ATOM 4458 CB ALA D 525 0.254 14.517 -4.678 1.00 0.00 C ATOM 0 H ALA D 525 0.758 13.437 -6.859 1.00 0.00 H new ATOM 0 HA ALA D 525 0.439 12.433 -4.174 1.00 0.00 H new ATOM 0 HB1 ALA D 525 -0.166 14.793 -3.711 1.00 0.00 H new ATOM 0 HB2 ALA D 525 1.330 14.688 -4.669 1.00 0.00 H new ATOM 0 HB3 ALA D 525 -0.203 15.125 -5.459 1.00 0.00 H new ATOM 4464 N LYS D 526 -2.074 12.533 -6.147 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.507 12.299 -6.304 1.00 0.00 C ATOM 4466 C LYS D 526 -4.296 13.520 -5.856 1.00 0.00 C ATOM 4467 O LYS D 526 -5.361 13.394 -5.251 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.949 11.071 -5.503 1.00 0.00 C ATOM 4469 CG LYS D 526 -3.382 9.809 -6.146 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.066 8.586 -5.539 1.00 0.00 C ATOM 4471 CE LYS D 526 -3.488 7.320 -6.168 1.00 0.00 C ATOM 4472 NZ LYS D 526 -2.034 7.237 -5.858 1.00 0.00 N ATOM 0 H LYS D 526 -1.540 12.476 -7.014 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.705 12.115 -7.360 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -3.603 11.153 -4.472 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -5.037 11.018 -5.471 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -3.542 9.832 -7.224 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -2.305 9.756 -5.984 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -3.917 8.570 -4.459 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -5.141 8.633 -5.712 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -4.004 6.441 -5.783 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -3.641 7.333 -7.247 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -1.606 6.464 -6.407 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -1.574 8.136 -6.108 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -1.906 7.053 -4.843 1.00 0.00 H new ATOM 4486 N GLY D 527 -3.761 14.701 -6.147 1.00 0.00 N ATOM 4487 CA GLY D 527 -4.422 15.939 -5.757 1.00 0.00 C ATOM 4488 C GLY D 527 -4.743 15.915 -4.270 1.00 0.00 C ATOM 4489 O GLY D 527 -5.338 16.850 -3.733 1.00 0.00 O ATOM 0 H GLY D 527 -2.880 14.826 -6.646 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -3.780 16.790 -5.985 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -5.339 16.068 -6.333 1.00 0.00 H new ATOM 4493 N MET D 528 -4.348 14.830 -3.613 1.00 0.00 N ATOM 4494 CA MET D 528 -4.593 14.671 -2.189 1.00 0.00 C ATOM 4495 C MET D 528 -3.809 15.694 -1.376 1.00 0.00 C ATOM 4496 O MET D 528 -4.262 16.133 -0.319 1.00 0.00 O ATOM 4497 CB MET D 528 -4.200 13.261 -1.756 1.00 0.00 C ATOM 4498 CG MET D 528 -4.628 13.040 -0.306 1.00 0.00 C ATOM 4499 SD MET D 528 -3.948 11.472 0.289 1.00 0.00 S ATOM 4500 CE MET D 528 -4.754 10.403 -0.929 1.00 0.00 C ATOM 0 H MET D 528 -3.857 14.048 -4.047 1.00 0.00 H new ATOM 0 HA MET D 528 -5.655 14.833 -2.006 1.00 0.00 H new ATOM 0 HB2 MET D 528 -4.675 12.524 -2.404 1.00 0.00 H new ATOM 0 HB3 MET D 528 -3.123 13.125 -1.854 1.00 0.00 H new ATOM 0 HG2 MET D 528 -4.276 13.862 0.318 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.716 13.028 -0.234 1.00 0.00 H new ATOM 0 HE1 MET D 528 -4.997 9.445 -0.469 1.00 0.00 H new ATOM 0 HE2 MET D 528 -5.669 10.878 -1.281 1.00 0.00 H new ATOM 0 HE3 MET D 528 -4.082 10.241 -1.772 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.633 16.074 -1.868 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.812 17.047 -1.158 1.00 0.00 C ATOM 4512 C GLN D 529 -2.248 18.462 -1.519 1.00 0.00 C ATOM 4513 O GLN D 529 -1.868 18.992 -2.562 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.337 16.865 -1.522 1.00 0.00 C ATOM 4515 CG GLN D 529 0.523 17.669 -0.546 1.00 0.00 C ATOM 4516 CD GLN D 529 1.657 18.361 -1.294 1.00 0.00 C ATOM 4517 OE1 GLN D 529 1.425 19.332 -2.013 1.00 0.00 O ATOM 4518 NE2 GLN D 529 2.877 17.917 -1.167 1.00 0.00 N ATOM 0 H GLN D 529 -2.233 15.729 -2.741 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.940 16.889 -0.087 1.00 0.00 H new ATOM 0 HB2 GLN D 529 -0.067 15.810 -1.480 1.00 0.00 H new ATOM 0 HB3 GLN D 529 -0.158 17.199 -2.544 1.00 0.00 H new ATOM 0 HG2 GLN D 529 -0.091 18.410 -0.034 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.931 17.009 0.220 1.00 0.00 H new ATOM 0 HE21 GLN D 529 3.067 17.112 -0.570 1.00 0.00 H new ATOM 0 HE22 GLN D 529 3.641 18.375 -1.664 1.00 0.00 H new ATOM 4527 N ASP D 530 -3.049 19.068 -0.652 1.00 0.00 N ATOM 4528 CA ASP D 530 -3.532 20.422 -0.893 1.00 0.00 C ATOM 4529 C ASP D 530 -3.084 21.363 0.221 1.00 0.00 C ATOM 4530 O ASP D 530 -3.522 22.510 0.286 1.00 0.00 O ATOM 4531 CB ASP D 530 -5.058 20.424 -0.981 1.00 0.00 C ATOM 4532 CG ASP D 530 -5.511 19.609 -2.186 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -4.703 19.413 -3.081 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -6.656 19.187 -2.196 1.00 0.00 O ATOM 0 H ASP D 530 -3.376 18.648 0.218 1.00 0.00 H new ATOM 0 HA ASP D 530 -3.112 20.772 -1.836 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -5.484 20.007 -0.068 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -5.424 21.447 -1.065 1.00 0.00 H new