USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 SER OG : rot 140:sc= 0.896 USER MOD Set 1.2: A 46 LYS NZ :NH3+ 158:sc= 1.02 (180deg=0) USER MOD Set 2.1: A 14 TYR OH : rot 92:sc= 1.17 USER MOD Set 2.2: A 35 SER OG : rot 180:sc= 1.06 USER MOD Set 3.1: A 17 THR OG1 : rot -89:sc= 0.0293 USER MOD Set 3.2: A 136 THR OG1 : rot 180:sc= 0.0291 USER MOD Single : A 11 LYS NZ :NH3+ -141:sc= -0.231 (180deg=-2.23!) USER MOD Single : A 13 SER OG : rot 34:sc= 0.0687 USER MOD Single : A 15 MET CE :methyl 179:sc= 0 (180deg=-0.00179) USER MOD Single : A 19 ASN : amide:sc= 0.47 K(o=0.47,f=-2.4!) USER MOD Single : A 20 ASN : amide:sc= -5.64! C(o=-5.6!,f=-4.4!) USER MOD Single : A 22 SER OG : rot -26:sc= 0.107 USER MOD Single : A 33 LYS NZ :NH3+ -136:sc= -0.36 (180deg=-1.56) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 40:sc= 0.169 USER MOD Single : A 44 LYS NZ :NH3+ 161:sc= -0.0233 (180deg=-0.218) USER MOD Single : A 48 CYS SG : rot -23:sc= -1.95! USER MOD Single : A 52 ASN : amide:sc= -4.35 K(o=-4.3,f=-3.8!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 140:sc= -0.922 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 160:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 CYS SG : rot 93:sc= 0.929 USER MOD Single : A 75 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.015) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ -120:sc= -0.522 (180deg=-0.754) USER MOD Single : A 83 LYS NZ :NH3+ -162:sc= -0.0664 (180deg=-0.354) USER MOD Single : A 85 SER OG : rot -52:sc= 0.526 USER MOD Single : A 88 ASN : amide:sc= -4.51! C(o=-4.5!,f=-7.5!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -168:sc= -3.68! (180deg=-4.13) USER MOD Single : A 99 SER OG : rot -112:sc= 0.0579 USER MOD Single : A 100 GLN : amide:sc= -0.666 K(o=-0.67,f=-1.4!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -169:sc= 0.0341 (180deg=0.0213) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -6.8! C(o=-6.8!,f=-7.6!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 CYS SG : rot 103:sc= 0.332 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N VAL A 9 1.876 14.845 14.138 1.00 0.00 N ATOM 89 CA VAL A 9 1.917 13.994 12.955 1.00 0.00 C ATOM 90 C VAL A 9 0.511 13.661 12.469 1.00 0.00 C ATOM 91 O VAL A 9 -0.347 13.252 13.251 1.00 0.00 O ATOM 92 CB VAL A 9 2.677 12.684 13.232 1.00 0.00 C ATOM 93 CG1 VAL A 9 1.980 11.882 14.320 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.810 11.865 11.957 1.00 0.00 C ATOM 0 HA VAL A 9 2.443 14.553 12.181 1.00 0.00 H new ATOM 0 HB VAL A 9 3.679 12.933 13.583 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.532 10.960 14.502 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.942 12.469 15.237 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.966 11.641 14.001 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.350 10.943 12.172 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.818 11.624 11.574 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.357 12.440 11.210 1.00 0.00 H new ATOM 104 N VAL A 10 0.282 13.837 11.171 1.00 0.00 N ATOM 105 CA VAL A 10 -1.020 13.554 10.579 1.00 0.00 C ATOM 106 C VAL A 10 -1.018 12.204 9.869 1.00 0.00 C ATOM 107 O VAL A 10 -0.337 12.022 8.860 1.00 0.00 O ATOM 108 CB VAL A 10 -1.431 14.648 9.577 1.00 0.00 C ATOM 109 CG1 VAL A 10 -2.762 14.303 8.925 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.501 16.003 10.267 1.00 0.00 C ATOM 0 H VAL A 10 0.982 14.174 10.510 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.741 13.531 11.396 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.674 14.703 8.795 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.036 15.088 8.220 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.673 13.354 8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.532 14.219 9.692 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.793 16.765 9.544 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.236 15.965 11.071 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.524 16.251 10.681 1.00 0.00 H new ATOM 120 N LYS A 11 -1.786 11.261 10.403 1.00 0.00 N ATOM 121 CA LYS A 11 -1.876 9.927 9.820 1.00 0.00 C ATOM 122 C LYS A 11 -3.314 9.601 9.426 1.00 0.00 C ATOM 123 O LYS A 11 -4.262 10.101 10.032 1.00 0.00 O ATOM 124 CB LYS A 11 -1.358 8.880 10.809 1.00 0.00 C ATOM 125 CG LYS A 11 -2.314 8.600 11.955 1.00 0.00 C ATOM 126 CD LYS A 11 -2.070 9.537 13.126 1.00 0.00 C ATOM 127 CE LYS A 11 -1.002 8.993 14.062 1.00 0.00 C ATOM 128 NZ LYS A 11 -0.635 9.978 15.117 1.00 0.00 N ATOM 0 H LYS A 11 -2.355 11.395 11.239 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.258 9.908 8.922 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.165 7.951 10.273 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.405 9.217 11.216 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.341 8.710 11.608 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.197 7.567 12.284 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.765 10.515 12.753 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.999 9.682 13.677 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.362 8.077 14.530 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.115 8.730 13.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 0.391 9.942 15.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -0.902 10.934 14.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -1.138 9.747 15.998 1.00 0.00 H new ATOM 142 N PHE A 12 -3.467 8.760 8.409 1.00 0.00 N ATOM 143 CA PHE A 12 -4.789 8.367 7.935 1.00 0.00 C ATOM 144 C PHE A 12 -4.837 6.872 7.633 1.00 0.00 C ATOM 145 O PHE A 12 -3.847 6.285 7.197 1.00 0.00 O ATOM 146 CB PHE A 12 -5.163 9.164 6.683 1.00 0.00 C ATOM 147 CG PHE A 12 -4.073 9.203 5.650 1.00 0.00 C ATOM 148 CD1 PHE A 12 -4.000 8.231 4.665 1.00 0.00 C ATOM 149 CD2 PHE A 12 -3.124 10.211 5.663 1.00 0.00 C ATOM 150 CE1 PHE A 12 -2.998 8.264 3.714 1.00 0.00 C ATOM 151 CE2 PHE A 12 -2.120 10.250 4.713 1.00 0.00 C ATOM 152 CZ PHE A 12 -2.058 9.275 3.737 1.00 0.00 C ATOM 0 H PHE A 12 -2.692 8.337 7.897 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.509 8.583 8.724 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.058 8.729 6.239 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.415 10.184 6.973 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.734 7.439 4.640 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -3.168 10.976 6.424 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -2.950 7.499 2.953 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -1.386 11.042 4.734 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.276 9.303 2.993 1.00 0.00 H new ATOM 162 N SER A 13 -5.994 6.264 7.868 1.00 0.00 N ATOM 163 CA SER A 13 -6.171 4.836 7.626 1.00 0.00 C ATOM 164 C SER A 13 -7.100 4.598 6.439 1.00 0.00 C ATOM 165 O SER A 13 -8.202 5.142 6.380 1.00 0.00 O ATOM 166 CB SER A 13 -6.732 4.151 8.873 1.00 0.00 C ATOM 167 OG SER A 13 -8.010 4.666 9.206 1.00 0.00 O ATOM 0 H SER A 13 -6.824 6.737 8.226 1.00 0.00 H new ATOM 0 HA SER A 13 -5.196 4.408 7.394 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.803 3.077 8.701 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.049 4.296 9.710 1.00 0.00 H new ATOM 0 HG SER A 13 -8.491 4.904 8.386 1.00 0.00 H new ATOM 173 N TYR A 14 -6.645 3.780 5.496 1.00 0.00 N ATOM 174 CA TYR A 14 -7.433 3.470 4.309 1.00 0.00 C ATOM 175 C TYR A 14 -7.594 1.963 4.140 1.00 0.00 C ATOM 176 O TYR A 14 -6.645 1.261 3.791 1.00 0.00 O ATOM 177 CB TYR A 14 -6.774 4.067 3.064 1.00 0.00 C ATOM 178 CG TYR A 14 -7.402 3.607 1.768 1.00 0.00 C ATOM 179 CD1 TYR A 14 -8.732 3.887 1.479 1.00 0.00 C ATOM 180 CD2 TYR A 14 -6.665 2.891 0.832 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.310 3.469 0.296 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.235 2.469 -0.354 1.00 0.00 C ATOM 183 CZ TYR A 14 -8.557 2.760 -0.617 1.00 0.00 C ATOM 184 OH TYR A 14 -9.128 2.341 -1.797 1.00 0.00 O ATOM 0 H TYR A 14 -5.735 3.320 5.531 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.422 3.910 4.435 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -6.830 5.154 3.119 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -5.717 3.802 3.060 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.324 4.441 2.192 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -5.630 2.661 1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.345 3.696 0.087 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -6.648 1.914 -1.071 1.00 0.00 H new ATOM 0 HH TYR A 14 -8.984 3.020 -2.489 1.00 0.00 H new ATOM 194 N MET A 15 -8.803 1.472 4.391 1.00 0.00 N ATOM 195 CA MET A 15 -9.090 0.047 4.265 1.00 0.00 C ATOM 196 C MET A 15 -9.505 -0.300 2.839 1.00 0.00 C ATOM 197 O MET A 15 -10.483 0.237 2.319 1.00 0.00 O ATOM 198 CB MET A 15 -10.194 -0.360 5.243 1.00 0.00 C ATOM 199 CG MET A 15 -10.198 -1.845 5.570 1.00 0.00 C ATOM 200 SD MET A 15 -11.778 -2.406 6.232 1.00 0.00 S ATOM 201 CE MET A 15 -11.778 -1.606 7.834 1.00 0.00 C ATOM 0 H MET A 15 -9.599 2.039 4.683 1.00 0.00 H new ATOM 0 HA MET A 15 -8.181 -0.504 4.504 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.077 0.207 6.167 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.161 -0.086 4.821 1.00 0.00 H new ATOM 0 HG2 MET A 15 -9.964 -2.412 4.669 1.00 0.00 H new ATOM 0 HG3 MET A 15 -9.410 -2.056 6.293 1.00 0.00 H new ATOM 0 HE1 MET A 15 -12.703 -1.843 8.359 1.00 0.00 H new ATOM 0 HE2 MET A 15 -10.928 -1.960 8.418 1.00 0.00 H new ATOM 0 HE3 MET A 15 -11.703 -0.527 7.702 1.00 0.00 H new ATOM 211 N TRP A 16 -8.755 -1.199 2.212 1.00 0.00 N ATOM 212 CA TRP A 16 -9.046 -1.617 0.845 1.00 0.00 C ATOM 213 C TRP A 16 -9.395 -3.100 0.792 1.00 0.00 C ATOM 214 O TRP A 16 -8.513 -3.959 0.836 1.00 0.00 O ATOM 215 CB TRP A 16 -7.849 -1.330 -0.063 1.00 0.00 C ATOM 216 CG TRP A 16 -7.963 -1.966 -1.415 1.00 0.00 C ATOM 217 CD1 TRP A 16 -9.115 -2.258 -2.089 1.00 0.00 C ATOM 218 CD2 TRP A 16 -6.885 -2.391 -2.256 1.00 0.00 C ATOM 219 NE1 TRP A 16 -8.817 -2.839 -3.298 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.456 -2.930 -3.425 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.493 -2.366 -2.136 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.683 -3.441 -4.464 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.727 -2.873 -3.168 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.322 -3.404 -4.320 1.00 0.00 C ATOM 0 H TRP A 16 -7.941 -1.652 2.628 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.906 -1.048 0.493 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.744 -0.252 -0.184 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -6.940 -1.686 0.423 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.113 -2.061 -1.725 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.499 -3.152 -3.989 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.024 -1.958 -1.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.141 -3.852 -5.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.650 -2.860 -3.085 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.695 -3.792 -5.109 1.00 0.00 H new ATOM 235 N THR A 17 -10.688 -3.397 0.697 1.00 0.00 N ATOM 236 CA THR A 17 -11.153 -4.776 0.638 1.00 0.00 C ATOM 237 C THR A 17 -11.289 -5.250 -0.804 1.00 0.00 C ATOM 238 O THR A 17 -12.029 -4.663 -1.593 1.00 0.00 O ATOM 239 CB THR A 17 -12.509 -4.942 1.351 1.00 0.00 C ATOM 240 OG1 THR A 17 -12.381 -4.594 2.734 1.00 0.00 O ATOM 241 CG2 THR A 17 -13.014 -6.372 1.228 1.00 0.00 C ATOM 0 H THR A 17 -11.431 -2.700 0.659 1.00 0.00 H new ATOM 0 HA THR A 17 -10.405 -5.384 1.148 1.00 0.00 H new ATOM 0 HB THR A 17 -13.229 -4.277 0.874 1.00 0.00 H new ATOM 0 HG1 THR A 17 -12.122 -5.387 3.248 1.00 0.00 H new ATOM 0 HG21 THR A 17 -13.972 -6.465 1.739 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.138 -6.625 0.175 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.294 -7.053 1.682 1.00 0.00 H new ATOM 249 N ILE A 18 -10.571 -6.316 -1.142 1.00 0.00 N ATOM 250 CA ILE A 18 -10.614 -6.870 -2.489 1.00 0.00 C ATOM 251 C ILE A 18 -11.522 -8.093 -2.553 1.00 0.00 C ATOM 252 O ILE A 18 -11.116 -9.199 -2.196 1.00 0.00 O ATOM 253 CB ILE A 18 -9.208 -7.261 -2.982 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.286 -6.040 -2.984 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.286 -7.876 -4.371 1.00 0.00 C ATOM 256 CD1 ILE A 18 -6.818 -6.391 -2.880 1.00 0.00 C ATOM 0 H ILE A 18 -9.953 -6.813 -0.501 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.014 -6.091 -3.138 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.793 -8.004 -2.300 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.451 -5.471 -3.899 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.556 -5.390 -2.152 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.285 -8.147 -4.706 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.912 -8.768 -4.339 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.717 -7.154 -5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.224 -5.477 -2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.638 -6.933 -1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.533 -7.016 -3.726 1.00 0.00 H new ATOM 268 N ASN A 19 -12.752 -7.887 -3.011 1.00 0.00 N ATOM 269 CA ASN A 19 -13.718 -8.974 -3.123 1.00 0.00 C ATOM 270 C ASN A 19 -13.193 -10.076 -4.037 1.00 0.00 C ATOM 271 O ASN A 19 -12.458 -9.811 -4.987 1.00 0.00 O ATOM 272 CB ASN A 19 -15.052 -8.446 -3.655 1.00 0.00 C ATOM 273 CG ASN A 19 -15.300 -7.003 -3.263 1.00 0.00 C ATOM 274 OD1 ASN A 19 -14.702 -6.084 -3.823 1.00 0.00 O ATOM 275 ND2 ASN A 19 -16.186 -6.796 -2.296 1.00 0.00 N ATOM 0 H ASN A 19 -13.104 -6.978 -3.311 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.872 -9.394 -2.129 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.066 -8.532 -4.741 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.863 -9.067 -3.275 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -16.394 -5.846 -1.990 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -16.659 -7.587 -1.859 1.00 0.00 H new ATOM 282 N ASN A 20 -13.577 -11.314 -3.744 1.00 0.00 N ATOM 283 CA ASN A 20 -13.146 -12.458 -4.540 1.00 0.00 C ATOM 284 C ASN A 20 -11.643 -12.405 -4.797 1.00 0.00 C ATOM 285 O ASN A 20 -11.188 -12.598 -5.925 1.00 0.00 O ATOM 286 CB ASN A 20 -13.901 -12.494 -5.870 1.00 0.00 C ATOM 287 CG ASN A 20 -13.636 -11.266 -6.719 1.00 0.00 C ATOM 288 OD1 ASN A 20 -12.519 -11.054 -7.193 1.00 0.00 O ATOM 289 ND2 ASN A 20 -14.664 -10.449 -6.915 1.00 0.00 N ATOM 0 H ASN A 20 -14.186 -11.551 -2.961 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.370 -13.365 -3.979 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.611 -13.386 -6.425 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -14.971 -12.574 -5.675 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -14.546 -9.606 -7.478 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.572 -10.664 -6.503 1.00 0.00 H new ATOM 296 N PHE A 21 -10.877 -12.144 -3.743 1.00 0.00 N ATOM 297 CA PHE A 21 -9.425 -12.065 -3.854 1.00 0.00 C ATOM 298 C PHE A 21 -8.851 -13.363 -4.417 1.00 0.00 C ATOM 299 O PHE A 21 -7.780 -13.369 -5.023 1.00 0.00 O ATOM 300 CB PHE A 21 -8.803 -11.770 -2.488 1.00 0.00 C ATOM 301 CG PHE A 21 -7.314 -11.965 -2.452 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.461 -10.982 -2.926 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.767 -13.133 -1.944 1.00 0.00 C ATOM 304 CE1 PHE A 21 -5.091 -11.159 -2.895 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.398 -13.316 -1.910 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.558 -12.328 -2.385 1.00 0.00 C ATOM 0 H PHE A 21 -11.237 -11.984 -2.802 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.182 -11.253 -4.539 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -9.034 -10.742 -2.207 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -9.264 -12.416 -1.741 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.872 -10.066 -3.325 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.419 -13.909 -1.570 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.437 -10.385 -3.269 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.985 -14.231 -1.512 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.487 -12.468 -2.358 1.00 0.00 H new ATOM 316 N SER A 22 -9.573 -14.460 -4.211 1.00 0.00 N ATOM 317 CA SER A 22 -9.135 -15.764 -4.693 1.00 0.00 C ATOM 318 C SER A 22 -9.302 -15.869 -6.206 1.00 0.00 C ATOM 319 O SER A 22 -8.726 -16.748 -6.846 1.00 0.00 O ATOM 320 CB SER A 22 -9.925 -16.878 -4.003 1.00 0.00 C ATOM 321 OG SER A 22 -9.561 -18.151 -4.509 1.00 0.00 O ATOM 0 H SER A 22 -10.463 -14.471 -3.714 1.00 0.00 H new ATOM 0 HA SER A 22 -8.078 -15.876 -4.453 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.744 -16.845 -2.929 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.993 -16.716 -4.151 1.00 0.00 H new ATOM 0 HG SER A 22 -9.219 -18.054 -5.422 1.00 0.00 H new ATOM 436 N GLU A 30 2.264 -8.214 -13.325 1.00 0.00 N ATOM 437 CA GLU A 30 1.272 -7.152 -13.202 1.00 0.00 C ATOM 438 C GLU A 30 0.977 -6.850 -11.736 1.00 0.00 C ATOM 439 O GLU A 30 1.237 -7.672 -10.857 1.00 0.00 O ATOM 440 CB GLU A 30 -0.019 -7.543 -13.923 1.00 0.00 C ATOM 441 CG GLU A 30 -0.029 -7.173 -15.397 1.00 0.00 C ATOM 442 CD GLU A 30 -0.401 -5.722 -15.632 1.00 0.00 C ATOM 443 OE1 GLU A 30 -1.607 -5.402 -15.572 1.00 0.00 O ATOM 444 OE2 GLU A 30 0.512 -4.906 -15.876 1.00 0.00 O ATOM 0 HA GLU A 30 1.680 -6.254 -13.665 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.168 -8.618 -13.826 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.862 -7.059 -13.430 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.956 -7.365 -15.823 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.735 -7.815 -15.924 1.00 0.00 H new ATOM 451 N VAL A 31 0.434 -5.664 -11.479 1.00 0.00 N ATOM 452 CA VAL A 31 0.103 -5.253 -10.120 1.00 0.00 C ATOM 453 C VAL A 31 -1.274 -4.601 -10.063 1.00 0.00 C ATOM 454 O VAL A 31 -1.684 -3.911 -10.997 1.00 0.00 O ATOM 455 CB VAL A 31 1.148 -4.269 -9.561 1.00 0.00 C ATOM 456 CG1 VAL A 31 1.177 -2.993 -10.389 1.00 0.00 C ATOM 457 CG2 VAL A 31 0.860 -3.960 -8.100 1.00 0.00 C ATOM 0 H VAL A 31 0.214 -4.971 -12.194 1.00 0.00 H new ATOM 0 HA VAL A 31 0.100 -6.155 -9.508 1.00 0.00 H new ATOM 0 HB VAL A 31 2.131 -4.736 -9.623 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.921 -2.310 -9.979 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.435 -3.234 -11.420 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.196 -2.519 -10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.608 -3.263 -7.721 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.130 -3.513 -8.011 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.896 -4.882 -7.519 1.00 0.00 H new ATOM 467 N ILE A 32 -1.983 -4.824 -8.962 1.00 0.00 N ATOM 468 CA ILE A 32 -3.314 -4.256 -8.783 1.00 0.00 C ATOM 469 C ILE A 32 -3.256 -2.966 -7.972 1.00 0.00 C ATOM 470 O ILE A 32 -3.059 -2.991 -6.757 1.00 0.00 O ATOM 471 CB ILE A 32 -4.259 -5.249 -8.081 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.396 -6.528 -8.908 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.621 -4.611 -7.851 1.00 0.00 C ATOM 474 CD1 ILE A 32 -4.930 -7.704 -8.119 1.00 0.00 C ATOM 0 H ILE A 32 -1.659 -5.394 -8.181 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.702 -4.039 -9.778 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.834 -5.510 -7.112 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.059 -6.336 -9.752 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.422 -6.790 -9.321 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.278 -5.325 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.507 -3.726 -7.225 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.055 -4.324 -8.809 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -5.001 -8.576 -8.769 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.256 -7.922 -7.291 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.918 -7.461 -7.728 1.00 0.00 H new ATOM 486 N LYS A 33 -3.432 -1.838 -8.652 1.00 0.00 N ATOM 487 CA LYS A 33 -3.404 -0.536 -7.997 1.00 0.00 C ATOM 488 C LYS A 33 -4.795 -0.141 -7.511 1.00 0.00 C ATOM 489 O LYS A 33 -5.751 -0.124 -8.286 1.00 0.00 O ATOM 490 CB LYS A 33 -2.865 0.529 -8.955 1.00 0.00 C ATOM 491 CG LYS A 33 -1.359 0.708 -8.880 1.00 0.00 C ATOM 492 CD LYS A 33 -0.859 1.675 -9.940 1.00 0.00 C ATOM 493 CE LYS A 33 -0.934 1.064 -11.331 1.00 0.00 C ATOM 494 NZ LYS A 33 -0.173 -0.213 -11.418 1.00 0.00 N ATOM 0 H LYS A 33 -3.596 -1.800 -9.658 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.743 -0.606 -7.133 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.140 0.261 -9.975 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.347 1.481 -8.735 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.084 1.076 -7.892 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.870 -0.258 -9.008 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.453 2.588 -9.910 1.00 0.00 H new ATOM 0 HD3 LYS A 33 0.171 1.957 -9.720 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.977 0.884 -11.593 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.540 1.772 -12.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.381 -0.228 -12.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.469 -0.291 -10.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.837 -1.014 -11.413 1.00 0.00 H new ATOM 508 N SER A 34 -4.900 0.177 -6.225 1.00 0.00 N ATOM 509 CA SER A 34 -6.174 0.570 -5.636 1.00 0.00 C ATOM 510 C SER A 34 -6.447 2.053 -5.869 1.00 0.00 C ATOM 511 O SER A 34 -5.596 2.778 -6.385 1.00 0.00 O ATOM 512 CB SER A 34 -6.182 0.268 -4.136 1.00 0.00 C ATOM 513 OG SER A 34 -5.431 1.233 -3.418 1.00 0.00 O ATOM 0 H SER A 34 -4.117 0.170 -5.571 1.00 0.00 H new ATOM 0 HA SER A 34 -6.962 -0.007 -6.120 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.209 0.255 -3.770 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.768 -0.725 -3.959 1.00 0.00 H new ATOM 0 HG SER A 34 -5.453 1.019 -2.462 1.00 0.00 H new ATOM 519 N SER A 35 -7.640 2.496 -5.485 1.00 0.00 N ATOM 520 CA SER A 35 -8.027 3.891 -5.656 1.00 0.00 C ATOM 521 C SER A 35 -7.083 4.815 -4.893 1.00 0.00 C ATOM 522 O SER A 35 -6.258 4.362 -4.099 1.00 0.00 O ATOM 523 CB SER A 35 -9.465 4.106 -5.177 1.00 0.00 C ATOM 524 OG SER A 35 -9.608 3.745 -3.814 1.00 0.00 O ATOM 0 H SER A 35 -8.354 1.909 -5.054 1.00 0.00 H new ATOM 0 HA SER A 35 -7.964 4.131 -6.717 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.744 5.151 -5.311 1.00 0.00 H new ATOM 0 HB3 SER A 35 -10.147 3.514 -5.787 1.00 0.00 H new ATOM 0 HG SER A 35 -10.535 3.893 -3.532 1.00 0.00 H new ATOM 530 N THR A 36 -7.209 6.115 -5.140 1.00 0.00 N ATOM 531 CA THR A 36 -6.366 7.104 -4.479 1.00 0.00 C ATOM 532 C THR A 36 -7.035 7.641 -3.219 1.00 0.00 C ATOM 533 O THR A 36 -8.168 8.121 -3.261 1.00 0.00 O ATOM 534 CB THR A 36 -6.042 8.282 -5.416 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.253 8.856 -5.920 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.170 7.827 -6.576 1.00 0.00 C ATOM 0 H THR A 36 -7.887 6.508 -5.793 1.00 0.00 H new ATOM 0 HA THR A 36 -5.439 6.599 -4.208 1.00 0.00 H new ATOM 0 HB THR A 36 -5.496 9.032 -4.844 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.925 8.881 -5.207 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.954 8.676 -7.224 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.236 7.418 -6.191 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.694 7.060 -7.146 1.00 0.00 H new ATOM 544 N PHE A 37 -6.327 7.559 -2.097 1.00 0.00 N ATOM 545 CA PHE A 37 -6.853 8.037 -0.824 1.00 0.00 C ATOM 546 C PHE A 37 -5.943 9.107 -0.227 1.00 0.00 C ATOM 547 O PHE A 37 -4.728 9.085 -0.426 1.00 0.00 O ATOM 548 CB PHE A 37 -7.003 6.874 0.159 1.00 0.00 C ATOM 549 CG PHE A 37 -5.812 5.960 0.194 1.00 0.00 C ATOM 550 CD1 PHE A 37 -5.653 4.971 -0.763 1.00 0.00 C ATOM 551 CD2 PHE A 37 -4.851 6.091 1.184 1.00 0.00 C ATOM 552 CE1 PHE A 37 -4.557 4.129 -0.734 1.00 0.00 C ATOM 553 CE2 PHE A 37 -3.754 5.252 1.218 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.607 4.269 0.259 1.00 0.00 C ATOM 0 H PHE A 37 -5.387 7.166 -2.044 1.00 0.00 H new ATOM 0 HA PHE A 37 -7.833 8.478 -1.007 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.173 7.274 1.159 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -7.887 6.295 -0.108 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -6.394 4.857 -1.541 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -4.961 6.857 1.937 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -4.444 3.363 -1.487 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -3.012 5.365 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.751 3.611 0.285 1.00 0.00 H new ATOM 564 N SER A 38 -6.540 10.042 0.504 1.00 0.00 N ATOM 565 CA SER A 38 -5.786 11.124 1.127 1.00 0.00 C ATOM 566 C SER A 38 -6.251 11.356 2.561 1.00 0.00 C ATOM 567 O SER A 38 -7.149 10.672 3.052 1.00 0.00 O ATOM 568 CB SER A 38 -5.936 12.412 0.315 1.00 0.00 C ATOM 569 OG SER A 38 -7.274 12.591 -0.115 1.00 0.00 O ATOM 0 H SER A 38 -7.544 10.073 0.680 1.00 0.00 H new ATOM 0 HA SER A 38 -4.735 10.836 1.147 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.628 13.265 0.920 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.274 12.379 -0.550 1.00 0.00 H new ATOM 0 HG SER A 38 -7.520 13.536 -0.034 1.00 0.00 H new ATOM 629 N LYS A 44 -4.481 17.567 -1.442 1.00 0.00 N ATOM 630 CA LYS A 44 -3.874 17.402 -2.757 1.00 0.00 C ATOM 631 C LYS A 44 -3.049 16.120 -2.818 1.00 0.00 C ATOM 632 O LYS A 44 -3.117 15.372 -3.794 1.00 0.00 O ATOM 633 CB LYS A 44 -2.990 18.606 -3.089 1.00 0.00 C ATOM 634 CG LYS A 44 -3.760 19.910 -3.213 1.00 0.00 C ATOM 635 CD LYS A 44 -4.524 19.983 -4.525 1.00 0.00 C ATOM 636 CE LYS A 44 -4.773 21.424 -4.945 1.00 0.00 C ATOM 637 NZ LYS A 44 -3.520 22.097 -5.386 1.00 0.00 N ATOM 0 HA LYS A 44 -4.675 17.334 -3.493 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.231 18.714 -2.314 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.465 18.414 -4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.456 20.003 -2.380 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.068 20.750 -3.146 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.962 19.468 -5.304 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.476 19.463 -4.422 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.501 21.445 -5.756 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.208 21.975 -4.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.758 22.935 -5.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.970 22.388 -4.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.956 21.438 -5.960 1.00 0.00 H new ATOM 651 N LEU A 45 -2.271 15.873 -1.770 1.00 0.00 N ATOM 652 CA LEU A 45 -1.433 14.681 -1.704 1.00 0.00 C ATOM 653 C LEU A 45 -2.285 13.415 -1.711 1.00 0.00 C ATOM 654 O LEU A 45 -3.138 13.223 -0.844 1.00 0.00 O ATOM 655 CB LEU A 45 -0.561 14.715 -0.447 1.00 0.00 C ATOM 656 CG LEU A 45 0.160 13.413 -0.095 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.017 12.945 -1.260 1.00 0.00 C ATOM 658 CD2 LEU A 45 1.009 13.596 1.155 1.00 0.00 C ATOM 0 H LEU A 45 -2.203 16.482 -0.955 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.791 14.670 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.186 15.499 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.188 15.000 0.398 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.590 12.648 0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.522 12.017 -0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.385 12.774 -2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.760 13.708 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.515 12.660 1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.751 14.375 0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.370 13.884 1.990 1.00 0.00 H new ATOM 670 N LYS A 46 -2.047 12.554 -2.694 1.00 0.00 N ATOM 671 CA LYS A 46 -2.789 11.304 -2.813 1.00 0.00 C ATOM 672 C LYS A 46 -1.885 10.106 -2.542 1.00 0.00 C ATOM 673 O LYS A 46 -0.664 10.243 -2.469 1.00 0.00 O ATOM 674 CB LYS A 46 -3.407 11.185 -4.208 1.00 0.00 C ATOM 675 CG LYS A 46 -4.520 12.186 -4.468 1.00 0.00 C ATOM 676 CD LYS A 46 -5.741 11.897 -3.611 1.00 0.00 C ATOM 677 CE LYS A 46 -6.883 12.849 -3.929 1.00 0.00 C ATOM 678 NZ LYS A 46 -7.930 12.833 -2.870 1.00 0.00 N ATOM 0 H LYS A 46 -1.346 12.699 -3.420 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.585 11.311 -2.069 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.625 11.321 -4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.799 10.176 -4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.160 13.194 -4.262 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.798 12.156 -5.521 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.066 10.870 -3.774 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.476 11.984 -2.557 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.493 13.861 -4.038 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.329 12.574 -4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -8.478 13.716 -2.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.566 12.024 -3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -7.479 12.748 -1.937 1.00 0.00 H new ATOM 692 N TRP A 47 -2.492 8.934 -2.396 1.00 0.00 N ATOM 693 CA TRP A 47 -1.740 7.712 -2.135 1.00 0.00 C ATOM 694 C TRP A 47 -2.432 6.504 -2.756 1.00 0.00 C ATOM 695 O TRP A 47 -3.657 6.476 -2.883 1.00 0.00 O ATOM 696 CB TRP A 47 -1.575 7.502 -0.629 1.00 0.00 C ATOM 697 CG TRP A 47 -0.896 8.647 0.060 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.495 9.748 0.602 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.510 8.805 0.277 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.546 10.581 1.144 1.00 0.00 N ATOM 701 CE2 TRP A 47 0.692 10.025 0.958 1.00 0.00 C ATOM 702 CE3 TRP A 47 1.633 8.034 -0.036 1.00 0.00 C ATOM 703 CZ2 TRP A 47 1.951 10.488 1.329 1.00 0.00 C ATOM 704 CZ3 TRP A 47 2.882 8.496 0.333 1.00 0.00 C ATOM 705 CH2 TRP A 47 3.033 9.713 1.010 1.00 0.00 C ATOM 0 H TRP A 47 -3.502 8.804 -2.454 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.755 7.817 -2.590 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.557 7.349 -0.181 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -1.001 6.592 -0.457 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.558 9.936 0.604 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.733 11.469 1.609 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.527 7.094 -0.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 2.070 11.426 1.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 3.757 7.909 0.095 1.00 0.00 H new ATOM 0 HH2 TRP A 47 4.023 10.046 1.286 1.00 0.00 H new ATOM 716 N CYS A 48 -1.642 5.508 -3.141 1.00 0.00 N ATOM 717 CA CYS A 48 -2.181 4.296 -3.750 1.00 0.00 C ATOM 718 C CYS A 48 -1.415 3.065 -3.279 1.00 0.00 C ATOM 719 O CYS A 48 -0.202 3.116 -3.069 1.00 0.00 O ATOM 720 CB CYS A 48 -2.120 4.397 -5.275 1.00 0.00 C ATOM 721 SG CYS A 48 -0.444 4.353 -5.951 1.00 0.00 S ATOM 0 H CYS A 48 -0.627 5.515 -3.043 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.221 4.195 -3.441 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.696 3.578 -5.706 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -2.602 5.324 -5.587 1.00 0.00 H new ATOM 0 HG CYS A 48 0.403 4.722 -5.036 1.00 0.00 H new ATOM 727 N LEU A 49 -2.131 1.958 -3.112 1.00 0.00 N ATOM 728 CA LEU A 49 -1.519 0.712 -2.663 1.00 0.00 C ATOM 729 C LEU A 49 -1.351 -0.262 -3.825 1.00 0.00 C ATOM 730 O LEU A 49 -2.272 -0.464 -4.617 1.00 0.00 O ATOM 731 CB LEU A 49 -2.369 0.071 -1.564 1.00 0.00 C ATOM 732 CG LEU A 49 -2.134 0.590 -0.146 1.00 0.00 C ATOM 733 CD1 LEU A 49 -2.979 -0.185 0.853 1.00 0.00 C ATOM 734 CD2 LEU A 49 -0.659 0.500 0.218 1.00 0.00 C ATOM 0 H LEU A 49 -3.135 1.898 -3.281 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.532 0.944 -2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.420 0.217 -1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.186 -1.004 -1.571 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.433 1.637 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.798 0.199 1.857 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.034 -0.069 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.711 -1.241 0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.511 0.874 1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.333 -0.539 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.075 1.100 -0.479 1.00 0.00 H new ATOM 746 N ARG A 50 -0.170 -0.864 -3.920 1.00 0.00 N ATOM 747 CA ARG A 50 0.118 -1.817 -4.985 1.00 0.00 C ATOM 748 C ARG A 50 0.172 -3.241 -4.439 1.00 0.00 C ATOM 749 O ARG A 50 1.130 -3.625 -3.768 1.00 0.00 O ATOM 750 CB ARG A 50 1.444 -1.470 -5.664 1.00 0.00 C ATOM 751 CG ARG A 50 1.293 -0.529 -6.849 1.00 0.00 C ATOM 752 CD ARG A 50 2.646 -0.096 -7.392 1.00 0.00 C ATOM 753 NE ARG A 50 2.591 0.205 -8.820 1.00 0.00 N ATOM 754 CZ ARG A 50 3.646 0.146 -9.625 1.00 0.00 C ATOM 755 NH1 ARG A 50 4.832 -0.203 -9.144 1.00 0.00 N ATOM 756 NH2 ARG A 50 3.517 0.434 -10.913 1.00 0.00 N ATOM 0 H ARG A 50 0.603 -0.709 -3.272 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.685 -1.757 -5.719 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.110 -1.014 -4.931 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.922 -2.390 -6.000 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.724 -1.023 -7.637 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.723 0.349 -6.547 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.990 0.784 -6.849 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.377 -0.885 -7.216 1.00 0.00 H new ATOM 0 HE ARG A 50 1.693 0.475 -9.221 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.935 -0.427 -8.154 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.641 -0.248 -9.764 1.00 0.00 H new ATOM 0 HH21 ARG A 50 2.607 0.701 -11.287 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.328 0.388 -11.530 1.00 0.00 H new ATOM 770 N VAL A 51 -0.864 -4.021 -4.732 1.00 0.00 N ATOM 771 CA VAL A 51 -0.935 -5.403 -4.272 1.00 0.00 C ATOM 772 C VAL A 51 -0.700 -6.377 -5.420 1.00 0.00 C ATOM 773 O VAL A 51 -1.123 -6.135 -6.549 1.00 0.00 O ATOM 774 CB VAL A 51 -2.299 -5.709 -3.624 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.459 -7.205 -3.399 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.451 -4.946 -2.317 1.00 0.00 C ATOM 0 H VAL A 51 -1.666 -3.719 -5.286 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.150 -5.529 -3.526 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.086 -5.381 -4.303 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.428 -7.402 -2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.397 -7.725 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.667 -7.561 -2.740 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.420 -5.174 -1.873 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.658 -5.241 -1.629 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.384 -3.875 -2.511 1.00 0.00 H new ATOM 786 N ASN A 52 -0.022 -7.481 -5.123 1.00 0.00 N ATOM 787 CA ASN A 52 0.270 -8.493 -6.131 1.00 0.00 C ATOM 788 C ASN A 52 -0.025 -9.892 -5.599 1.00 0.00 C ATOM 789 O ASN A 52 0.743 -10.464 -4.825 1.00 0.00 O ATOM 790 CB ASN A 52 1.734 -8.400 -6.568 1.00 0.00 C ATOM 791 CG ASN A 52 2.220 -6.967 -6.658 1.00 0.00 C ATOM 792 OD1 ASN A 52 2.192 -6.227 -5.674 1.00 0.00 O ATOM 793 ND2 ASN A 52 2.670 -6.568 -7.842 1.00 0.00 N ATOM 0 H ASN A 52 0.335 -7.697 -4.192 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.372 -8.308 -6.992 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.357 -8.948 -5.861 1.00 0.00 H new ATOM 0 HB3 ASN A 52 1.852 -8.883 -7.538 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.011 -5.614 -7.963 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.675 -7.215 -8.630 1.00 0.00 H new ATOM 800 N PRO A 53 -1.165 -10.458 -6.022 1.00 0.00 N ATOM 801 CA PRO A 53 -1.588 -11.797 -5.602 1.00 0.00 C ATOM 802 C PRO A 53 -0.709 -12.895 -6.192 1.00 0.00 C ATOM 803 O PRO A 53 -0.515 -13.945 -5.581 1.00 0.00 O ATOM 804 CB PRO A 53 -3.015 -11.905 -6.145 1.00 0.00 C ATOM 805 CG PRO A 53 -3.053 -10.965 -7.301 1.00 0.00 C ATOM 806 CD PRO A 53 -2.129 -9.834 -6.945 1.00 0.00 C ATOM 0 HA PRO A 53 -1.517 -11.926 -4.522 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.244 -12.924 -6.456 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.749 -11.630 -5.387 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.730 -11.460 -8.217 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.066 -10.602 -7.475 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.635 -9.426 -7.827 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.665 -9.012 -6.471 1.00 0.00 H new ATOM 814 N LYS A 54 -0.179 -12.644 -7.385 1.00 0.00 N ATOM 815 CA LYS A 54 0.681 -13.610 -8.058 1.00 0.00 C ATOM 816 C LYS A 54 2.151 -13.237 -7.893 1.00 0.00 C ATOM 817 O LYS A 54 2.970 -13.499 -8.773 1.00 0.00 O ATOM 818 CB LYS A 54 0.328 -13.689 -9.545 1.00 0.00 C ATOM 819 CG LYS A 54 0.820 -14.957 -10.221 1.00 0.00 C ATOM 820 CD LYS A 54 -0.068 -15.347 -11.390 1.00 0.00 C ATOM 821 CE LYS A 54 -1.178 -16.293 -10.957 1.00 0.00 C ATOM 822 NZ LYS A 54 -0.783 -17.720 -11.115 1.00 0.00 N ATOM 0 H LYS A 54 -0.330 -11.780 -7.905 1.00 0.00 H new ATOM 0 HA LYS A 54 0.518 -14.585 -7.600 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.754 -13.624 -9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.753 -12.826 -10.057 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.841 -14.810 -10.572 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.846 -15.770 -9.496 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.504 -14.451 -11.832 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.535 -15.822 -12.164 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.434 -16.100 -9.915 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -2.073 -16.096 -11.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.566 -18.333 -10.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.563 -17.911 -12.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.056 -17.914 -10.533 1.00 0.00 H new ATOM 836 N GLY A 55 2.478 -12.625 -6.759 1.00 0.00 N ATOM 837 CA GLY A 55 3.849 -12.228 -6.499 1.00 0.00 C ATOM 838 C GLY A 55 4.511 -11.602 -7.711 1.00 0.00 C ATOM 839 O GLY A 55 3.832 -11.156 -8.637 1.00 0.00 O ATOM 0 H GLY A 55 1.818 -12.397 -6.016 1.00 0.00 H new ATOM 0 HA2 GLY A 55 3.868 -11.519 -5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.423 -13.100 -6.185 1.00 0.00 H new ATOM 843 N LEU A 56 5.839 -11.566 -7.705 1.00 0.00 N ATOM 844 CA LEU A 56 6.593 -10.988 -8.812 1.00 0.00 C ATOM 845 C LEU A 56 7.542 -12.016 -9.420 1.00 0.00 C ATOM 846 O LEU A 56 7.638 -12.141 -10.641 1.00 0.00 O ATOM 847 CB LEU A 56 7.383 -9.768 -8.334 1.00 0.00 C ATOM 848 CG LEU A 56 6.590 -8.719 -7.554 1.00 0.00 C ATOM 849 CD1 LEU A 56 7.531 -7.731 -6.881 1.00 0.00 C ATOM 850 CD2 LEU A 56 5.619 -7.993 -8.472 1.00 0.00 C ATOM 0 H LEU A 56 6.416 -11.930 -6.946 1.00 0.00 H new ATOM 0 HA LEU A 56 5.884 -10.677 -9.579 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.204 -10.115 -7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.829 -9.285 -9.204 1.00 0.00 H new ATOM 0 HG LEU A 56 6.015 -9.227 -6.780 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.949 -6.992 -6.330 1.00 0.00 H new ATOM 0 HD12 LEU A 56 8.186 -8.264 -6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.133 -7.228 -7.638 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.063 -7.250 -7.900 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.173 -7.497 -9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.923 -8.711 -8.907 1.00 0.00 H new ATOM 862 N ASP A 57 8.239 -12.751 -8.560 1.00 0.00 N ATOM 863 CA ASP A 57 9.178 -13.772 -9.012 1.00 0.00 C ATOM 864 C ASP A 57 9.011 -15.058 -8.209 1.00 0.00 C ATOM 865 O ASP A 57 8.407 -15.057 -7.137 1.00 0.00 O ATOM 866 CB ASP A 57 10.615 -13.262 -8.891 1.00 0.00 C ATOM 867 CG ASP A 57 10.727 -11.775 -9.164 1.00 0.00 C ATOM 868 OD1 ASP A 57 10.923 -11.401 -10.340 1.00 0.00 O ATOM 869 OD2 ASP A 57 10.619 -10.986 -8.203 1.00 0.00 O ATOM 0 H ASP A 57 8.172 -12.659 -7.546 1.00 0.00 H new ATOM 0 HA ASP A 57 8.965 -13.989 -10.059 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.989 -13.474 -7.889 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.250 -13.806 -9.590 1.00 0.00 H new ATOM 874 N GLU A 58 9.551 -16.153 -8.736 1.00 0.00 N ATOM 875 CA GLU A 58 9.459 -17.446 -8.068 1.00 0.00 C ATOM 876 C GLU A 58 9.935 -17.345 -6.621 1.00 0.00 C ATOM 877 O GLU A 58 9.618 -18.198 -5.793 1.00 0.00 O ATOM 878 CB GLU A 58 10.287 -18.491 -8.817 1.00 0.00 C ATOM 879 CG GLU A 58 9.582 -19.069 -10.033 1.00 0.00 C ATOM 880 CD GLU A 58 10.250 -20.327 -10.552 1.00 0.00 C ATOM 881 OE1 GLU A 58 10.332 -21.312 -9.789 1.00 0.00 O ATOM 882 OE2 GLU A 58 10.692 -20.327 -11.720 1.00 0.00 O ATOM 0 H GLU A 58 10.056 -16.170 -9.622 1.00 0.00 H new ATOM 0 HA GLU A 58 8.413 -17.754 -8.068 1.00 0.00 H new ATOM 0 HB2 GLU A 58 11.227 -18.039 -9.133 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.538 -19.302 -8.133 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.546 -19.292 -9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.560 -18.321 -10.825 1.00 0.00 H new ATOM 889 N GLU A 59 10.698 -16.298 -6.327 1.00 0.00 N ATOM 890 CA GLU A 59 11.219 -16.087 -4.981 1.00 0.00 C ATOM 891 C GLU A 59 10.097 -15.715 -4.016 1.00 0.00 C ATOM 892 O GLU A 59 10.008 -16.254 -2.913 1.00 0.00 O ATOM 893 CB GLU A 59 12.285 -14.990 -4.989 1.00 0.00 C ATOM 894 CG GLU A 59 12.742 -14.576 -3.600 1.00 0.00 C ATOM 895 CD GLU A 59 13.778 -15.520 -3.022 1.00 0.00 C ATOM 896 OE1 GLU A 59 13.409 -16.655 -2.657 1.00 0.00 O ATOM 897 OE2 GLU A 59 14.959 -15.122 -2.934 1.00 0.00 O ATOM 0 H GLU A 59 10.969 -15.583 -7.002 1.00 0.00 H new ATOM 0 HA GLU A 59 11.671 -17.020 -4.643 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.148 -15.337 -5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.891 -14.116 -5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 59 13.157 -13.569 -3.643 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.880 -14.537 -2.934 1.00 0.00 H new ATOM 904 N SER A 60 9.243 -14.788 -4.439 1.00 0.00 N ATOM 905 CA SER A 60 8.129 -14.340 -3.611 1.00 0.00 C ATOM 906 C SER A 60 6.798 -14.584 -4.314 1.00 0.00 C ATOM 907 O SER A 60 5.932 -13.709 -4.352 1.00 0.00 O ATOM 908 CB SER A 60 8.279 -12.854 -3.280 1.00 0.00 C ATOM 909 OG SER A 60 8.163 -12.057 -4.446 1.00 0.00 O ATOM 0 H SER A 60 9.301 -14.333 -5.350 1.00 0.00 H new ATOM 0 HA SER A 60 8.142 -14.915 -2.685 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.517 -12.560 -2.558 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.247 -12.679 -2.811 1.00 0.00 H new ATOM 0 HG SER A 60 7.645 -11.251 -4.241 1.00 0.00 H new ATOM 915 N LYS A 61 6.640 -15.781 -4.870 1.00 0.00 N ATOM 916 CA LYS A 61 5.414 -16.144 -5.571 1.00 0.00 C ATOM 917 C LYS A 61 4.390 -16.734 -4.607 1.00 0.00 C ATOM 918 O LYS A 61 3.185 -16.546 -4.774 1.00 0.00 O ATOM 919 CB LYS A 61 5.718 -17.147 -6.686 1.00 0.00 C ATOM 920 CG LYS A 61 5.942 -18.563 -6.186 1.00 0.00 C ATOM 921 CD LYS A 61 6.287 -19.509 -7.324 1.00 0.00 C ATOM 922 CE LYS A 61 5.037 -20.127 -7.933 1.00 0.00 C ATOM 923 NZ LYS A 61 4.497 -21.230 -7.090 1.00 0.00 N ATOM 0 H LYS A 61 7.346 -16.516 -4.848 1.00 0.00 H new ATOM 0 HA LYS A 61 4.994 -15.239 -6.009 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.892 -17.148 -7.397 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.605 -16.817 -7.228 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.747 -18.567 -5.452 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.045 -18.916 -5.677 1.00 0.00 H new ATOM 0 HD2 LYS A 61 6.839 -18.969 -8.093 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.943 -20.298 -6.956 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.275 -19.358 -8.057 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.268 -20.509 -8.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.646 -21.625 -7.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.215 -21.976 -6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.252 -20.860 -6.149 1.00 0.00 H new ATOM 937 N ASP A 62 4.878 -17.447 -3.597 1.00 0.00 N ATOM 938 CA ASP A 62 4.005 -18.063 -2.604 1.00 0.00 C ATOM 939 C ASP A 62 3.354 -17.003 -1.721 1.00 0.00 C ATOM 940 O ASP A 62 2.164 -17.080 -1.416 1.00 0.00 O ATOM 941 CB ASP A 62 4.794 -19.048 -1.742 1.00 0.00 C ATOM 942 CG ASP A 62 6.236 -18.622 -1.546 1.00 0.00 C ATOM 943 OD1 ASP A 62 6.528 -17.421 -1.724 1.00 0.00 O ATOM 944 OD2 ASP A 62 7.071 -19.489 -1.214 1.00 0.00 O ATOM 0 H ASP A 62 5.873 -17.612 -3.445 1.00 0.00 H new ATOM 0 HA ASP A 62 3.219 -18.603 -3.132 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.311 -19.143 -0.769 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.770 -20.033 -2.207 1.00 0.00 H new ATOM 949 N TYR A 63 4.142 -16.014 -1.314 1.00 0.00 N ATOM 950 CA TYR A 63 3.643 -14.940 -0.463 1.00 0.00 C ATOM 951 C TYR A 63 3.132 -13.773 -1.302 1.00 0.00 C ATOM 952 O TYR A 63 3.361 -13.715 -2.511 1.00 0.00 O ATOM 953 CB TYR A 63 4.744 -14.459 0.484 1.00 0.00 C ATOM 954 CG TYR A 63 5.714 -15.547 0.888 1.00 0.00 C ATOM 955 CD1 TYR A 63 5.457 -16.364 1.981 1.00 0.00 C ATOM 956 CD2 TYR A 63 6.887 -15.757 0.174 1.00 0.00 C ATOM 957 CE1 TYR A 63 6.341 -17.358 2.354 1.00 0.00 C ATOM 958 CE2 TYR A 63 7.777 -16.750 0.538 1.00 0.00 C ATOM 959 CZ TYR A 63 7.499 -17.547 1.629 1.00 0.00 C ATOM 960 OH TYR A 63 8.382 -18.537 1.995 1.00 0.00 O ATOM 0 H TYR A 63 5.129 -15.934 -1.560 1.00 0.00 H new ATOM 0 HA TYR A 63 2.813 -15.332 0.125 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.297 -13.651 0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.284 -14.043 1.380 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.550 -16.220 2.549 1.00 0.00 H new ATOM 0 HD2 TYR A 63 7.107 -15.134 -0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.127 -17.983 3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.684 -16.901 -0.028 1.00 0.00 H new ATOM 0 HH TYR A 63 9.145 -18.538 1.381 1.00 0.00 H new ATOM 970 N LEU A 64 2.440 -12.844 -0.651 1.00 0.00 N ATOM 971 CA LEU A 64 1.896 -11.676 -1.335 1.00 0.00 C ATOM 972 C LEU A 64 2.901 -10.529 -1.337 1.00 0.00 C ATOM 973 O LEU A 64 3.714 -10.402 -0.422 1.00 0.00 O ATOM 974 CB LEU A 64 0.595 -11.229 -0.666 1.00 0.00 C ATOM 975 CG LEU A 64 -0.245 -10.215 -1.443 1.00 0.00 C ATOM 976 CD1 LEU A 64 -1.288 -10.926 -2.292 1.00 0.00 C ATOM 977 CD2 LEU A 64 -0.910 -9.231 -0.491 1.00 0.00 C ATOM 0 H LEU A 64 2.243 -12.877 0.349 1.00 0.00 H new ATOM 0 HA LEU A 64 1.689 -11.954 -2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.017 -12.112 -0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.838 -10.800 0.306 1.00 0.00 H new ATOM 0 HG LEU A 64 0.416 -9.657 -2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.877 -10.189 -2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.791 -11.589 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.945 -11.510 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.504 -8.517 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.558 -9.773 0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.145 -8.698 0.074 1.00 0.00 H new ATOM 989 N SER A 65 2.838 -9.695 -2.370 1.00 0.00 N ATOM 990 CA SER A 65 3.744 -8.559 -2.492 1.00 0.00 C ATOM 991 C SER A 65 2.980 -7.242 -2.394 1.00 0.00 C ATOM 992 O SER A 65 2.328 -6.817 -3.349 1.00 0.00 O ATOM 993 CB SER A 65 4.502 -8.624 -3.819 1.00 0.00 C ATOM 994 OG SER A 65 5.586 -7.712 -3.833 1.00 0.00 O ATOM 0 H SER A 65 2.169 -9.785 -3.135 1.00 0.00 H new ATOM 0 HA SER A 65 4.459 -8.607 -1.671 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.872 -9.636 -3.980 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.822 -8.398 -4.641 1.00 0.00 H new ATOM 0 HG SER A 65 6.231 -7.981 -4.520 1.00 0.00 H new ATOM 1000 N LEU A 66 3.064 -6.601 -1.234 1.00 0.00 N ATOM 1001 CA LEU A 66 2.381 -5.332 -1.009 1.00 0.00 C ATOM 1002 C LEU A 66 3.380 -4.181 -0.943 1.00 0.00 C ATOM 1003 O LEU A 66 4.405 -4.273 -0.267 1.00 0.00 O ATOM 1004 CB LEU A 66 1.567 -5.391 0.285 1.00 0.00 C ATOM 1005 CG LEU A 66 0.877 -4.092 0.703 1.00 0.00 C ATOM 1006 CD1 LEU A 66 -0.091 -3.631 -0.376 1.00 0.00 C ATOM 1007 CD2 LEU A 66 0.152 -4.276 2.028 1.00 0.00 C ATOM 0 H LEU A 66 3.599 -6.939 -0.434 1.00 0.00 H new ATOM 0 HA LEU A 66 1.707 -5.156 -1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.807 -6.165 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.228 -5.704 1.093 1.00 0.00 H new ATOM 0 HG LEU A 66 1.639 -3.323 0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.573 -2.705 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.454 -3.459 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.849 -4.398 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.333 -3.342 2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.600 -5.059 1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.869 -4.560 2.799 1.00 0.00 H new ATOM 1019 N TYR A 67 3.073 -3.097 -1.647 1.00 0.00 N ATOM 1020 CA TYR A 67 3.943 -1.928 -1.668 1.00 0.00 C ATOM 1021 C TYR A 67 3.125 -0.640 -1.698 1.00 0.00 C ATOM 1022 O TYR A 67 2.078 -0.571 -2.344 1.00 0.00 O ATOM 1023 CB TYR A 67 4.874 -1.981 -2.880 1.00 0.00 C ATOM 1024 CG TYR A 67 6.103 -2.836 -2.663 1.00 0.00 C ATOM 1025 CD1 TYR A 67 6.034 -4.221 -2.752 1.00 0.00 C ATOM 1026 CD2 TYR A 67 7.331 -2.259 -2.366 1.00 0.00 C ATOM 1027 CE1 TYR A 67 7.153 -5.006 -2.553 1.00 0.00 C ATOM 1028 CE2 TYR A 67 8.456 -3.036 -2.167 1.00 0.00 C ATOM 1029 CZ TYR A 67 8.362 -4.409 -2.262 1.00 0.00 C ATOM 1030 OH TYR A 67 9.480 -5.187 -2.063 1.00 0.00 O ATOM 0 H TYR A 67 2.228 -3.004 -2.211 1.00 0.00 H new ATOM 0 HA TYR A 67 4.542 -1.936 -0.757 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.320 -2.366 -3.736 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.187 -0.968 -3.132 1.00 0.00 H new ATOM 0 HD1 TYR A 67 5.089 -4.692 -2.981 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.408 -1.184 -2.289 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.082 -6.081 -2.625 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.404 -2.571 -1.938 1.00 0.00 H new ATOM 0 HH TYR A 67 10.249 -4.611 -1.869 1.00 0.00 H new ATOM 1040 N LEU A 68 3.609 0.378 -0.996 1.00 0.00 N ATOM 1041 CA LEU A 68 2.925 1.665 -0.941 1.00 0.00 C ATOM 1042 C LEU A 68 3.529 2.645 -1.941 1.00 0.00 C ATOM 1043 O LEU A 68 4.596 3.213 -1.703 1.00 0.00 O ATOM 1044 CB LEU A 68 3.002 2.246 0.472 1.00 0.00 C ATOM 1045 CG LEU A 68 2.349 3.614 0.671 1.00 0.00 C ATOM 1046 CD1 LEU A 68 0.842 3.516 0.497 1.00 0.00 C ATOM 1047 CD2 LEU A 68 2.694 4.175 2.043 1.00 0.00 C ATOM 0 H LEU A 68 4.474 0.337 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 68 1.879 1.505 -1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.536 1.540 1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.052 2.322 0.755 1.00 0.00 H new ATOM 0 HG LEU A 68 2.738 4.295 -0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.394 4.499 0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.614 3.158 -0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.435 2.820 1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.221 5.149 2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.334 3.495 2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.775 4.283 2.131 1.00 0.00 H new ATOM 1059 N LEU A 69 2.840 2.842 -3.059 1.00 0.00 N ATOM 1060 CA LEU A 69 3.307 3.756 -4.096 1.00 0.00 C ATOM 1061 C LEU A 69 2.686 5.139 -3.921 1.00 0.00 C ATOM 1062 O LEU A 69 1.497 5.265 -3.628 1.00 0.00 O ATOM 1063 CB LEU A 69 2.969 3.204 -5.481 1.00 0.00 C ATOM 1064 CG LEU A 69 3.413 4.057 -6.670 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.837 3.709 -7.075 1.00 0.00 C ATOM 1066 CD2 LEU A 69 2.462 3.870 -7.844 1.00 0.00 C ATOM 0 H LEU A 69 1.955 2.381 -3.271 1.00 0.00 H new ATOM 0 HA LEU A 69 4.389 3.849 -4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.423 2.218 -5.578 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.889 3.066 -5.542 1.00 0.00 H new ATOM 0 HG LEU A 69 3.388 5.105 -6.371 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.135 4.326 -7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.509 3.894 -6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.889 2.657 -7.356 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.793 4.484 -8.682 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.455 2.822 -8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.456 4.170 -7.549 1.00 0.00 H new ATOM 1078 N LEU A 70 3.499 6.173 -4.106 1.00 0.00 N ATOM 1079 CA LEU A 70 3.029 7.548 -3.971 1.00 0.00 C ATOM 1080 C LEU A 70 2.443 8.054 -5.285 1.00 0.00 C ATOM 1081 O LEU A 70 3.122 8.725 -6.063 1.00 0.00 O ATOM 1082 CB LEU A 70 4.176 8.458 -3.527 1.00 0.00 C ATOM 1083 CG LEU A 70 3.896 9.961 -3.572 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.665 10.299 -2.746 1.00 0.00 C ATOM 1085 CD2 LEU A 70 5.104 10.743 -3.077 1.00 0.00 C ATOM 0 H LEU A 70 4.486 6.086 -4.350 1.00 0.00 H new ATOM 0 HA LEU A 70 2.245 7.566 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.452 8.190 -2.507 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.042 8.251 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 70 3.703 10.245 -4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.481 11.372 -2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.802 9.766 -3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.829 10.001 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.887 11.811 -3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.328 10.455 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.964 10.524 -3.710 1.00 0.00 H new ATOM 1097 N VAL A 71 1.176 7.730 -5.526 1.00 0.00 N ATOM 1098 CA VAL A 71 0.497 8.155 -6.744 1.00 0.00 C ATOM 1099 C VAL A 71 0.930 9.557 -7.155 1.00 0.00 C ATOM 1100 O VAL A 71 1.542 9.746 -8.206 1.00 0.00 O ATOM 1101 CB VAL A 71 -1.033 8.132 -6.570 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.418 8.572 -5.165 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -1.701 9.014 -7.614 1.00 0.00 C ATOM 0 H VAL A 71 0.600 7.175 -4.894 1.00 0.00 H new ATOM 0 HA VAL A 71 0.777 7.449 -7.525 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.382 7.109 -6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.503 8.549 -5.061 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -0.969 7.897 -4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.058 9.586 -4.990 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.782 8.986 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.348 10.039 -7.504 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.453 8.650 -8.611 1.00 0.00 H new ATOM 1113 N SER A 72 0.609 10.539 -6.318 1.00 0.00 N ATOM 1114 CA SER A 72 0.962 11.926 -6.596 1.00 0.00 C ATOM 1115 C SER A 72 1.238 12.686 -5.302 1.00 0.00 C ATOM 1116 O SER A 72 0.600 12.441 -4.277 1.00 0.00 O ATOM 1117 CB SER A 72 -0.161 12.615 -7.375 1.00 0.00 C ATOM 1118 OG SER A 72 0.236 13.903 -7.810 1.00 0.00 O ATOM 0 H SER A 72 0.105 10.399 -5.442 1.00 0.00 H new ATOM 0 HA SER A 72 1.869 11.930 -7.200 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.437 12.006 -8.236 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.047 12.697 -6.745 1.00 0.00 H new ATOM 0 HG SER A 72 -0.498 14.321 -8.306 1.00 0.00 H new ATOM 1124 N CYS A 73 2.193 13.608 -5.357 1.00 0.00 N ATOM 1125 CA CYS A 73 2.555 14.404 -4.190 1.00 0.00 C ATOM 1126 C CYS A 73 2.688 15.878 -4.557 1.00 0.00 C ATOM 1127 O CYS A 73 3.161 16.234 -5.637 1.00 0.00 O ATOM 1128 CB CYS A 73 3.866 13.896 -3.587 1.00 0.00 C ATOM 1129 SG CYS A 73 5.290 14.036 -4.692 1.00 0.00 S ATOM 0 H CYS A 73 2.730 13.823 -6.197 1.00 0.00 H new ATOM 0 HA CYS A 73 1.760 14.303 -3.451 1.00 0.00 H new ATOM 0 HB2 CYS A 73 4.073 14.453 -2.673 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.742 12.851 -3.303 1.00 0.00 H new ATOM 0 HG CYS A 73 5.905 15.159 -4.467 1.00 0.00 H new ATOM 1135 N PRO A 74 2.261 16.758 -3.639 1.00 0.00 N ATOM 1136 CA PRO A 74 2.321 18.208 -3.844 1.00 0.00 C ATOM 1137 C PRO A 74 3.751 18.737 -3.828 1.00 0.00 C ATOM 1138 O PRO A 74 4.096 19.648 -4.581 1.00 0.00 O ATOM 1139 CB PRO A 74 1.530 18.767 -2.659 1.00 0.00 C ATOM 1140 CG PRO A 74 1.638 17.720 -1.604 1.00 0.00 C ATOM 1141 CD PRO A 74 1.686 16.404 -2.330 1.00 0.00 C ATOM 0 HA PRO A 74 1.922 18.499 -4.816 1.00 0.00 H new ATOM 0 HB2 PRO A 74 1.944 19.716 -2.319 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.490 18.952 -2.929 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.534 17.865 -1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.786 17.760 -0.925 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.304 15.677 -1.803 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.694 15.965 -2.432 1.00 0.00 H new ATOM 1149 N LYS A 75 4.580 18.161 -2.964 1.00 0.00 N ATOM 1150 CA LYS A 75 5.974 18.572 -2.850 1.00 0.00 C ATOM 1151 C LYS A 75 6.904 17.513 -3.433 1.00 0.00 C ATOM 1152 O LYS A 75 6.551 16.335 -3.504 1.00 0.00 O ATOM 1153 CB LYS A 75 6.333 18.831 -1.385 1.00 0.00 C ATOM 1154 CG LYS A 75 5.991 17.674 -0.462 1.00 0.00 C ATOM 1155 CD LYS A 75 6.489 17.922 0.952 1.00 0.00 C ATOM 1156 CE LYS A 75 5.726 17.084 1.967 1.00 0.00 C ATOM 1157 NZ LYS A 75 4.379 17.650 2.253 1.00 0.00 N ATOM 0 H LYS A 75 4.310 17.407 -2.332 1.00 0.00 H new ATOM 0 HA LYS A 75 6.102 19.494 -3.417 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.400 19.040 -1.312 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.810 19.724 -1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.911 17.526 -0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.433 16.756 -0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.552 17.688 1.011 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.381 18.979 1.197 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.620 16.066 1.591 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.299 17.024 2.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.939 17.121 3.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.473 18.650 2.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.783 17.574 1.404 1.00 0.00 H new ATOM 1171 N SER A 76 8.093 17.938 -3.846 1.00 0.00 N ATOM 1172 CA SER A 76 9.073 17.026 -4.425 1.00 0.00 C ATOM 1173 C SER A 76 9.062 15.685 -3.697 1.00 0.00 C ATOM 1174 O SER A 76 8.608 14.677 -4.238 1.00 0.00 O ATOM 1175 CB SER A 76 10.472 17.641 -4.364 1.00 0.00 C ATOM 1176 OG SER A 76 10.554 18.802 -5.172 1.00 0.00 O ATOM 0 H SER A 76 8.402 18.909 -3.791 1.00 0.00 H new ATOM 0 HA SER A 76 8.804 16.857 -5.468 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.717 17.894 -3.332 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.209 16.910 -4.696 1.00 0.00 H new ATOM 0 HG SER A 76 11.457 19.177 -5.115 1.00 0.00 H new ATOM 1182 N GLU A 77 9.567 15.682 -2.467 1.00 0.00 N ATOM 1183 CA GLU A 77 9.616 14.465 -1.665 1.00 0.00 C ATOM 1184 C GLU A 77 8.767 14.609 -0.405 1.00 0.00 C ATOM 1185 O GLU A 77 8.541 15.716 0.082 1.00 0.00 O ATOM 1186 CB GLU A 77 11.061 14.137 -1.285 1.00 0.00 C ATOM 1187 CG GLU A 77 11.622 15.035 -0.195 1.00 0.00 C ATOM 1188 CD GLU A 77 13.116 14.858 -0.005 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.889 15.534 -0.715 1.00 0.00 O ATOM 1190 OE2 GLU A 77 13.513 14.042 0.854 1.00 0.00 O ATOM 0 H GLU A 77 9.948 16.508 -2.005 1.00 0.00 H new ATOM 0 HA GLU A 77 9.211 13.649 -2.264 1.00 0.00 H new ATOM 0 HB2 GLU A 77 11.114 13.100 -0.953 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.689 14.220 -2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.412 16.075 -0.443 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.112 14.822 0.745 1.00 0.00 H new ATOM 1197 N VAL A 78 8.298 13.480 0.117 1.00 0.00 N ATOM 1198 CA VAL A 78 7.474 13.478 1.320 1.00 0.00 C ATOM 1199 C VAL A 78 7.813 12.293 2.217 1.00 0.00 C ATOM 1200 O VAL A 78 7.882 11.153 1.756 1.00 0.00 O ATOM 1201 CB VAL A 78 5.974 13.433 0.973 1.00 0.00 C ATOM 1202 CG1 VAL A 78 5.682 12.291 0.011 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.139 13.303 2.237 1.00 0.00 C ATOM 0 H VAL A 78 8.475 12.555 -0.275 1.00 0.00 H new ATOM 0 HA VAL A 78 7.689 14.405 1.852 1.00 0.00 H new ATOM 0 HB VAL A 78 5.704 14.368 0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.617 12.275 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.253 12.433 -0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.966 11.345 0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.082 13.273 1.973 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.409 12.385 2.759 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.326 14.158 2.886 1.00 0.00 H new ATOM 1213 N ARG A 79 8.023 12.570 3.499 1.00 0.00 N ATOM 1214 CA ARG A 79 8.356 11.526 4.461 1.00 0.00 C ATOM 1215 C ARG A 79 7.121 11.102 5.252 1.00 0.00 C ATOM 1216 O ARG A 79 6.368 11.942 5.744 1.00 0.00 O ATOM 1217 CB ARG A 79 9.445 12.013 5.418 1.00 0.00 C ATOM 1218 CG ARG A 79 10.856 11.806 4.892 1.00 0.00 C ATOM 1219 CD ARG A 79 11.819 12.836 5.459 1.00 0.00 C ATOM 1220 NE ARG A 79 11.936 12.736 6.912 1.00 0.00 N ATOM 1221 CZ ARG A 79 12.728 11.865 7.527 1.00 0.00 C ATOM 1222 NH1 ARG A 79 13.470 11.024 6.820 1.00 0.00 N ATOM 1223 NH2 ARG A 79 12.779 11.835 8.853 1.00 0.00 N ATOM 0 H ARG A 79 7.969 13.508 3.896 1.00 0.00 H new ATOM 0 HA ARG A 79 8.727 10.663 3.909 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.293 13.074 5.618 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.341 11.491 6.369 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.199 10.804 5.152 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.853 11.870 3.804 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.801 12.701 5.006 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.479 13.836 5.191 1.00 0.00 H new ATOM 0 HE ARG A 79 11.379 13.370 7.485 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.434 11.045 5.801 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.077 10.356 7.295 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.210 12.481 9.400 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.387 11.166 9.325 1.00 0.00 H new ATOM 1237 N ALA A 80 6.921 9.794 5.370 1.00 0.00 N ATOM 1238 CA ALA A 80 5.779 9.258 6.101 1.00 0.00 C ATOM 1239 C ALA A 80 6.014 7.804 6.497 1.00 0.00 C ATOM 1240 O ALA A 80 6.873 7.127 5.932 1.00 0.00 O ATOM 1241 CB ALA A 80 4.513 9.383 5.268 1.00 0.00 C ATOM 0 H ALA A 80 7.535 9.085 4.969 1.00 0.00 H new ATOM 0 HA ALA A 80 5.658 9.840 7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.669 8.979 5.826 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.329 10.433 5.041 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.633 8.827 4.338 1.00 0.00 H new ATOM 1247 N LYS A 81 5.245 7.330 7.471 1.00 0.00 N ATOM 1248 CA LYS A 81 5.367 5.956 7.943 1.00 0.00 C ATOM 1249 C LYS A 81 4.219 5.097 7.423 1.00 0.00 C ATOM 1250 O LYS A 81 3.055 5.497 7.484 1.00 0.00 O ATOM 1251 CB LYS A 81 5.393 5.920 9.472 1.00 0.00 C ATOM 1252 CG LYS A 81 6.596 6.623 10.077 1.00 0.00 C ATOM 1253 CD LYS A 81 6.404 6.880 11.562 1.00 0.00 C ATOM 1254 CE LYS A 81 7.580 7.643 12.153 1.00 0.00 C ATOM 1255 NZ LYS A 81 8.829 6.833 12.139 1.00 0.00 N ATOM 0 H LYS A 81 4.530 7.878 7.949 1.00 0.00 H new ATOM 0 HA LYS A 81 6.303 5.550 7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 81 4.483 6.383 9.853 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.385 4.881 9.803 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.488 6.015 9.924 1.00 0.00 H new ATOM 0 HG3 LYS A 81 6.763 7.569 9.562 1.00 0.00 H new ATOM 0 HD2 LYS A 81 5.486 7.446 11.718 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.286 5.931 12.084 1.00 0.00 H new ATOM 0 HE2 LYS A 81 7.737 8.562 11.589 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.347 7.933 13.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 9.175 6.711 13.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 8.633 5.901 11.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 9.553 7.321 11.573 1.00 0.00 H new ATOM 1269 N PHE A 82 4.552 3.916 6.914 1.00 0.00 N ATOM 1270 CA PHE A 82 3.548 3.001 6.384 1.00 0.00 C ATOM 1271 C PHE A 82 3.478 1.727 7.220 1.00 0.00 C ATOM 1272 O PHE A 82 4.491 1.252 7.736 1.00 0.00 O ATOM 1273 CB PHE A 82 3.862 2.653 4.928 1.00 0.00 C ATOM 1274 CG PHE A 82 5.167 1.930 4.752 1.00 0.00 C ATOM 1275 CD1 PHE A 82 5.240 0.556 4.911 1.00 0.00 C ATOM 1276 CD2 PHE A 82 6.321 2.625 4.430 1.00 0.00 C ATOM 1277 CE1 PHE A 82 6.439 -0.113 4.750 1.00 0.00 C ATOM 1278 CE2 PHE A 82 7.523 1.963 4.267 1.00 0.00 C ATOM 1279 CZ PHE A 82 7.582 0.592 4.429 1.00 0.00 C ATOM 0 H PHE A 82 5.510 3.570 6.857 1.00 0.00 H new ATOM 0 HA PHE A 82 2.579 3.498 6.430 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.057 2.036 4.529 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.882 3.570 4.340 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.349 0.000 5.164 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.281 3.697 4.305 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.482 -1.185 4.875 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.415 2.516 4.013 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.521 0.073 4.305 1.00 0.00 H new ATOM 1289 N LYS A 83 2.276 1.176 7.350 1.00 0.00 N ATOM 1290 CA LYS A 83 2.072 -0.043 8.123 1.00 0.00 C ATOM 1291 C LYS A 83 0.995 -0.917 7.486 1.00 0.00 C ATOM 1292 O LYS A 83 -0.132 -0.471 7.269 1.00 0.00 O ATOM 1293 CB LYS A 83 1.680 0.299 9.562 1.00 0.00 C ATOM 1294 CG LYS A 83 1.784 -0.877 10.517 1.00 0.00 C ATOM 1295 CD LYS A 83 0.518 -1.717 10.507 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.602 -1.046 11.287 1.00 0.00 C ATOM 1297 NZ LYS A 83 -0.295 -0.966 12.742 1.00 0.00 N ATOM 0 H LYS A 83 1.428 1.555 6.929 1.00 0.00 H new ATOM 0 HA LYS A 83 3.010 -0.599 8.131 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.319 1.106 9.922 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.657 0.674 9.571 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.636 -1.498 10.240 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.971 -0.512 11.527 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.198 -1.882 9.478 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.727 -2.696 10.937 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.767 -0.042 10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.529 -1.601 11.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.172 -0.794 13.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.130 -1.861 13.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.372 -0.187 12.914 1.00 0.00 H new ATOM 1311 N PHE A 84 1.350 -2.163 7.190 1.00 0.00 N ATOM 1312 CA PHE A 84 0.413 -3.099 6.578 1.00 0.00 C ATOM 1313 C PHE A 84 -0.105 -4.100 7.607 1.00 0.00 C ATOM 1314 O PHE A 84 0.605 -4.469 8.542 1.00 0.00 O ATOM 1315 CB PHE A 84 1.084 -3.841 5.420 1.00 0.00 C ATOM 1316 CG PHE A 84 1.820 -2.936 4.474 1.00 0.00 C ATOM 1317 CD1 PHE A 84 1.158 -1.906 3.825 1.00 0.00 C ATOM 1318 CD2 PHE A 84 3.172 -3.115 4.233 1.00 0.00 C ATOM 1319 CE1 PHE A 84 1.832 -1.070 2.954 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.851 -2.283 3.363 1.00 0.00 C ATOM 1321 CZ PHE A 84 3.180 -1.260 2.722 1.00 0.00 C ATOM 0 H PHE A 84 2.278 -2.548 7.364 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.433 -2.529 6.193 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.781 -4.575 5.825 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.326 -4.394 4.865 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.103 -1.754 4.002 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.702 -3.914 4.731 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.305 -0.270 2.456 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.906 -2.433 3.185 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.709 -0.610 2.041 1.00 0.00 H new ATOM 1331 N SER A 85 -1.348 -4.535 7.426 1.00 0.00 N ATOM 1332 CA SER A 85 -1.964 -5.490 8.340 1.00 0.00 C ATOM 1333 C SER A 85 -3.130 -6.209 7.670 1.00 0.00 C ATOM 1334 O SER A 85 -3.702 -5.714 6.698 1.00 0.00 O ATOM 1335 CB SER A 85 -2.448 -4.778 9.605 1.00 0.00 C ATOM 1336 OG SER A 85 -3.452 -3.825 9.301 1.00 0.00 O ATOM 0 H SER A 85 -1.948 -4.241 6.655 1.00 0.00 H new ATOM 0 HA SER A 85 -1.212 -6.230 8.613 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.839 -5.510 10.311 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.608 -4.283 10.092 1.00 0.00 H new ATOM 0 HG SER A 85 -3.133 -3.229 8.591 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.477 -7.379 8.196 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.575 -8.166 7.649 1.00 0.00 C ATOM 1344 C ILE A 86 -5.663 -8.392 8.695 1.00 0.00 C ATOM 1345 O ILE A 86 -5.377 -8.766 9.833 1.00 0.00 O ATOM 1346 CB ILE A 86 -4.086 -9.531 7.130 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -3.058 -9.338 6.014 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.261 -10.362 6.638 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -2.063 -10.472 5.905 1.00 0.00 C ATOM 0 H ILE A 86 -3.014 -7.803 9.000 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.987 -7.597 6.816 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.607 -10.065 7.951 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.581 -9.232 5.064 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.518 -8.407 6.186 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.899 -11.324 6.274 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.961 -10.524 7.458 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.766 -9.835 5.829 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.365 -10.267 5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.513 -10.565 6.841 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.593 -11.403 5.702 1.00 0.00 H new ATOM 1361 N LEU A 87 -6.911 -8.164 8.301 1.00 0.00 N ATOM 1362 CA LEU A 87 -8.043 -8.345 9.203 1.00 0.00 C ATOM 1363 C LEU A 87 -8.651 -9.734 9.042 1.00 0.00 C ATOM 1364 O LEU A 87 -9.321 -10.018 8.050 1.00 0.00 O ATOM 1365 CB LEU A 87 -9.106 -7.277 8.939 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.745 -5.852 9.361 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -10.002 -5.046 9.647 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.833 -5.872 10.579 1.00 0.00 C ATOM 0 H LEU A 87 -7.165 -7.854 7.363 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.681 -8.244 10.226 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.331 -7.273 7.872 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.020 -7.567 9.457 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.211 -5.374 8.540 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.726 -4.035 9.946 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.619 -5.003 8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.564 -5.521 10.451 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.586 -4.850 10.866 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.341 -6.368 11.406 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.917 -6.413 10.339 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.413 -10.596 10.025 1.00 0.00 N ATOM 1381 CA ASN A 88 -8.939 -11.956 9.994 1.00 0.00 C ATOM 1382 C ASN A 88 -10.464 -11.949 9.943 1.00 0.00 C ATOM 1383 O ASN A 88 -11.086 -10.892 9.839 1.00 0.00 O ATOM 1384 CB ASN A 88 -8.462 -12.738 11.220 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.377 -12.553 12.415 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.076 -13.480 12.824 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -9.375 -11.352 12.981 1.00 0.00 N ATOM 0 H ASN A 88 -7.859 -10.377 10.853 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.565 -12.443 9.093 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -8.403 -13.798 10.971 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.455 -12.416 11.484 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.970 -11.168 13.789 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.779 -10.613 12.608 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.059 -13.135 10.017 1.00 0.00 N ATOM 1395 CA ALA A 89 -12.510 -13.265 9.982 1.00 0.00 C ATOM 1396 C ALA A 89 -13.165 -12.391 11.046 1.00 0.00 C ATOM 1397 O ALA A 89 -14.245 -11.840 10.833 1.00 0.00 O ATOM 1398 CB ALA A 89 -12.914 -14.720 10.169 1.00 0.00 C ATOM 0 H ALA A 89 -10.558 -14.020 10.102 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.857 -12.926 9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.001 -14.802 10.141 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -12.483 -15.323 9.369 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -12.548 -15.079 11.131 1.00 0.00 H new ATOM 1404 N LYS A 90 -12.506 -12.269 12.193 1.00 0.00 N ATOM 1405 CA LYS A 90 -13.023 -11.462 13.292 1.00 0.00 C ATOM 1406 C LYS A 90 -12.696 -9.987 13.084 1.00 0.00 C ATOM 1407 O LYS A 90 -12.787 -9.184 14.012 1.00 0.00 O ATOM 1408 CB LYS A 90 -12.441 -11.942 14.623 1.00 0.00 C ATOM 1409 CG LYS A 90 -13.158 -13.150 15.200 1.00 0.00 C ATOM 1410 CD LYS A 90 -12.535 -14.450 14.720 1.00 0.00 C ATOM 1411 CE LYS A 90 -13.493 -15.620 14.883 1.00 0.00 C ATOM 1412 NZ LYS A 90 -13.633 -16.028 16.308 1.00 0.00 N ATOM 0 H LYS A 90 -11.611 -12.719 12.386 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.107 -11.576 13.315 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.388 -12.188 14.482 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.484 -11.126 15.344 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.123 -13.109 16.289 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.209 -13.122 14.913 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.251 -14.354 13.672 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.621 -14.646 15.281 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.471 -15.347 14.486 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.136 -16.466 14.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.294 -16.828 16.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.705 -16.313 16.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.998 -15.228 16.864 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.316 -9.636 11.859 1.00 0.00 N ATOM 1427 CA GLY A 91 -11.982 -8.258 11.552 1.00 0.00 C ATOM 1428 C GLY A 91 -10.883 -7.715 12.443 1.00 0.00 C ATOM 1429 O GLY A 91 -10.774 -6.504 12.637 1.00 0.00 O ATOM 0 H GLY A 91 -12.234 -10.282 11.074 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.669 -8.187 10.510 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.872 -7.639 11.660 1.00 0.00 H new ATOM 1433 N GLU A 92 -10.067 -8.612 12.988 1.00 0.00 N ATOM 1434 CA GLU A 92 -8.973 -8.215 13.866 1.00 0.00 C ATOM 1435 C GLU A 92 -7.634 -8.304 13.141 1.00 0.00 C ATOM 1436 O GLU A 92 -7.372 -9.263 12.415 1.00 0.00 O ATOM 1437 CB GLU A 92 -8.948 -9.096 15.117 1.00 0.00 C ATOM 1438 CG GLU A 92 -10.275 -9.145 15.854 1.00 0.00 C ATOM 1439 CD GLU A 92 -10.128 -9.609 17.290 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -9.927 -10.824 17.503 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -10.214 -8.760 18.201 1.00 0.00 O ATOM 0 H GLU A 92 -10.143 -9.618 12.837 1.00 0.00 H new ATOM 0 HA GLU A 92 -9.137 -7.179 14.163 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.663 -10.109 14.832 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -8.179 -8.727 15.795 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.730 -8.155 15.841 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.954 -9.815 15.327 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.790 -7.297 13.342 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.478 -7.261 12.706 1.00 0.00 C ATOM 1450 C GLU A 93 -4.695 -8.536 13.002 1.00 0.00 C ATOM 1451 O GLU A 93 -4.741 -9.064 14.114 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.688 -6.041 13.184 1.00 0.00 C ATOM 1453 CG GLU A 93 -5.007 -4.770 12.415 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.820 -3.519 13.252 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -5.178 -3.548 14.449 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -4.317 -2.512 12.712 1.00 0.00 O ATOM 0 H GLU A 93 -6.991 -6.495 13.940 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.627 -7.189 11.629 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.894 -5.877 14.242 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.622 -6.251 13.096 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.367 -4.712 11.534 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.036 -4.814 12.059 1.00 0.00 H new ATOM 1463 N THR A 94 -3.974 -9.028 11.999 1.00 0.00 N ATOM 1464 CA THR A 94 -3.182 -10.242 12.150 1.00 0.00 C ATOM 1465 C THR A 94 -2.104 -10.332 11.076 1.00 0.00 C ATOM 1466 O THR A 94 -2.318 -9.931 9.932 1.00 0.00 O ATOM 1467 CB THR A 94 -4.065 -11.502 12.083 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.350 -12.630 12.598 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.500 -11.781 10.652 1.00 0.00 C ATOM 0 H THR A 94 -3.923 -8.604 11.073 1.00 0.00 H new ATOM 0 HA THR A 94 -2.710 -10.191 13.131 1.00 0.00 H new ATOM 0 HB THR A 94 -4.954 -11.329 12.690 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.919 -13.426 12.553 1.00 0.00 H new ATOM 0 HG21 THR A 94 -5.123 -12.675 10.629 1.00 0.00 H new ATOM 0 HG22 THR A 94 -5.069 -10.932 10.273 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.620 -11.935 10.028 1.00 0.00 H new ATOM 1477 N LYS A 95 -0.945 -10.862 11.450 1.00 0.00 N ATOM 1478 CA LYS A 95 0.167 -11.008 10.519 1.00 0.00 C ATOM 1479 C LYS A 95 0.533 -9.665 9.894 1.00 0.00 C ATOM 1480 O LYS A 95 0.733 -9.567 8.684 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.189 -12.012 9.421 1.00 0.00 C ATOM 1482 CG LYS A 95 -0.715 -13.334 9.953 1.00 0.00 C ATOM 1483 CD LYS A 95 0.367 -14.111 10.684 1.00 0.00 C ATOM 1484 CE LYS A 95 0.138 -15.612 10.585 1.00 0.00 C ATOM 1485 NZ LYS A 95 1.405 -16.378 10.747 1.00 0.00 N ATOM 0 H LYS A 95 -0.751 -11.198 12.393 1.00 0.00 H new ATOM 0 HA LYS A 95 1.028 -11.377 11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.939 -11.570 8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.695 -12.201 8.812 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.550 -13.149 10.628 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.099 -13.933 9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.342 -13.862 10.265 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.385 -13.813 11.732 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.574 -15.922 11.350 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.308 -15.848 9.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.207 -17.396 10.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.076 -16.101 10.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.818 -16.172 11.679 1.00 0.00 H new ATOM 1499 N ALA A 96 0.621 -8.634 10.728 1.00 0.00 N ATOM 1500 CA ALA A 96 0.966 -7.298 10.258 1.00 0.00 C ATOM 1501 C ALA A 96 2.474 -7.074 10.302 1.00 0.00 C ATOM 1502 O ALA A 96 3.191 -7.757 11.033 1.00 0.00 O ATOM 1503 CB ALA A 96 0.249 -6.244 11.089 1.00 0.00 C ATOM 0 H ALA A 96 0.458 -8.698 11.733 1.00 0.00 H new ATOM 0 HA ALA A 96 0.642 -7.209 9.221 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.516 -5.251 10.727 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.829 -6.384 11.003 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.545 -6.341 12.134 1.00 0.00 H new ATOM 1509 N MET A 97 2.948 -6.113 9.516 1.00 0.00 N ATOM 1510 CA MET A 97 4.371 -5.799 9.466 1.00 0.00 C ATOM 1511 C MET A 97 4.599 -4.293 9.549 1.00 0.00 C ATOM 1512 O MET A 97 4.202 -3.547 8.655 1.00 0.00 O ATOM 1513 CB MET A 97 4.993 -6.351 8.182 1.00 0.00 C ATOM 1514 CG MET A 97 4.793 -7.847 8.004 1.00 0.00 C ATOM 1515 SD MET A 97 6.111 -8.614 7.042 1.00 0.00 S ATOM 1516 CE MET A 97 6.262 -7.451 5.687 1.00 0.00 C ATOM 0 H MET A 97 2.368 -5.538 8.905 1.00 0.00 H new ATOM 0 HA MET A 97 4.851 -6.269 10.324 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.562 -5.831 7.327 1.00 0.00 H new ATOM 0 HB3 MET A 97 6.061 -6.133 8.183 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.740 -8.322 8.984 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.837 -8.026 7.511 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.879 -7.886 4.901 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.273 -7.226 5.289 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.726 -6.532 6.046 1.00 0.00 H new ATOM 1526 N GLU A 98 5.239 -3.854 10.628 1.00 0.00 N ATOM 1527 CA GLU A 98 5.518 -2.437 10.827 1.00 0.00 C ATOM 1528 C GLU A 98 6.881 -2.064 10.251 1.00 0.00 C ATOM 1529 O GLU A 98 7.667 -2.934 9.876 1.00 0.00 O ATOM 1530 CB GLU A 98 5.469 -2.089 12.316 1.00 0.00 C ATOM 1531 CG GLU A 98 4.067 -2.116 12.902 1.00 0.00 C ATOM 1532 CD GLU A 98 3.932 -1.242 14.133 1.00 0.00 C ATOM 1533 OE1 GLU A 98 4.739 -1.408 15.071 1.00 0.00 O ATOM 1534 OE2 GLU A 98 3.018 -0.390 14.158 1.00 0.00 O ATOM 0 H GLU A 98 5.574 -4.459 11.378 1.00 0.00 H new ATOM 0 HA GLU A 98 4.753 -1.865 10.302 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.097 -2.791 12.865 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.896 -1.097 12.463 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.355 -1.785 12.146 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.805 -3.142 13.159 1.00 0.00 H new ATOM 1541 N SER A 99 7.153 -0.765 10.183 1.00 0.00 N ATOM 1542 CA SER A 99 8.418 -0.276 9.648 1.00 0.00 C ATOM 1543 C SER A 99 9.230 0.427 10.732 1.00 0.00 C ATOM 1544 O SER A 99 8.672 0.988 11.674 1.00 0.00 O ATOM 1545 CB SER A 99 8.167 0.682 8.482 1.00 0.00 C ATOM 1546 OG SER A 99 9.386 1.191 7.969 1.00 0.00 O ATOM 0 H SER A 99 6.514 -0.032 10.492 1.00 0.00 H new ATOM 0 HA SER A 99 8.988 -1.133 9.289 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.624 0.164 7.692 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.536 1.506 8.814 1.00 0.00 H new ATOM 0 HG SER A 99 9.448 2.149 8.164 1.00 0.00 H new ATOM 1552 N GLN A 100 10.551 0.391 10.590 1.00 0.00 N ATOM 1553 CA GLN A 100 11.441 1.023 11.557 1.00 0.00 C ATOM 1554 C GLN A 100 11.157 2.518 11.661 1.00 0.00 C ATOM 1555 O GLN A 100 10.881 3.033 12.744 1.00 0.00 O ATOM 1556 CB GLN A 100 12.901 0.795 11.163 1.00 0.00 C ATOM 1557 CG GLN A 100 13.417 -0.591 11.515 1.00 0.00 C ATOM 1558 CD GLN A 100 13.297 -0.901 12.994 1.00 0.00 C ATOM 1559 OE1 GLN A 100 12.228 -1.275 13.477 1.00 0.00 O ATOM 1560 NE2 GLN A 100 14.396 -0.747 13.722 1.00 0.00 N ATOM 0 H GLN A 100 11.029 -0.069 9.815 1.00 0.00 H new ATOM 0 HA GLN A 100 11.260 0.569 12.531 1.00 0.00 H new ATOM 0 HB2 GLN A 100 13.008 0.951 10.090 1.00 0.00 H new ATOM 0 HB3 GLN A 100 13.523 1.541 11.657 1.00 0.00 H new ATOM 0 HG2 GLN A 100 12.862 -1.336 10.945 1.00 0.00 H new ATOM 0 HG3 GLN A 100 14.462 -0.673 11.214 1.00 0.00 H new ATOM 0 HE21 GLN A 100 15.261 -0.435 13.280 1.00 0.00 H new ATOM 0 HE22 GLN A 100 14.376 -0.941 14.723 1.00 0.00 H new ATOM 1569 N ARG A 101 11.228 3.209 10.528 1.00 0.00 N ATOM 1570 CA ARG A 101 10.980 4.645 10.492 1.00 0.00 C ATOM 1571 C ARG A 101 10.420 5.067 9.137 1.00 0.00 C ATOM 1572 O ARG A 101 10.309 4.253 8.220 1.00 0.00 O ATOM 1573 CB ARG A 101 12.270 5.414 10.784 1.00 0.00 C ATOM 1574 CG ARG A 101 12.530 5.627 12.266 1.00 0.00 C ATOM 1575 CD ARG A 101 13.948 6.114 12.519 1.00 0.00 C ATOM 1576 NE ARG A 101 14.066 6.820 13.792 1.00 0.00 N ATOM 1577 CZ ARG A 101 15.223 7.035 14.408 1.00 0.00 C ATOM 1578 NH1 ARG A 101 16.355 6.601 13.872 1.00 0.00 N ATOM 1579 NH2 ARG A 101 15.249 7.686 15.564 1.00 0.00 N ATOM 0 H ARG A 101 11.455 2.797 9.623 1.00 0.00 H new ATOM 0 HA ARG A 101 10.243 4.880 11.259 1.00 0.00 H new ATOM 0 HB2 ARG A 101 13.111 4.873 10.350 1.00 0.00 H new ATOM 0 HB3 ARG A 101 12.225 6.384 10.289 1.00 0.00 H new ATOM 0 HG2 ARG A 101 11.819 6.353 12.660 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.364 4.693 12.803 1.00 0.00 H new ATOM 0 HD2 ARG A 101 14.630 5.264 12.512 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.254 6.775 11.708 1.00 0.00 H new ATOM 0 HE ARG A 101 13.214 7.167 14.232 1.00 0.00 H new ATOM 0 HH11 ARG A 101 16.339 6.100 12.984 1.00 0.00 H new ATOM 0 HH12 ARG A 101 17.242 6.768 14.348 1.00 0.00 H new ATOM 0 HH21 ARG A 101 14.380 8.022 15.980 1.00 0.00 H new ATOM 0 HH22 ARG A 101 16.138 7.851 16.037 1.00 0.00 H new ATOM 1593 N ALA A 102 10.067 6.343 9.019 1.00 0.00 N ATOM 1594 CA ALA A 102 9.520 6.872 7.776 1.00 0.00 C ATOM 1595 C ALA A 102 10.560 6.841 6.661 1.00 0.00 C ATOM 1596 O ALA A 102 11.763 6.851 6.920 1.00 0.00 O ATOM 1597 CB ALA A 102 9.011 8.290 7.986 1.00 0.00 C ATOM 0 H ALA A 102 10.150 7.029 9.769 1.00 0.00 H new ATOM 0 HA ALA A 102 8.686 6.238 7.476 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.605 8.673 7.050 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.230 8.287 8.746 1.00 0.00 H new ATOM 0 HB3 ALA A 102 9.833 8.927 8.313 1.00 0.00 H new ATOM 1603 N TYR A 103 10.088 6.801 5.420 1.00 0.00 N ATOM 1604 CA TYR A 103 10.977 6.765 4.265 1.00 0.00 C ATOM 1605 C TYR A 103 10.711 7.945 3.335 1.00 0.00 C ATOM 1606 O TYR A 103 9.721 8.660 3.489 1.00 0.00 O ATOM 1607 CB TYR A 103 10.803 5.451 3.502 1.00 0.00 C ATOM 1608 CG TYR A 103 11.436 4.263 4.190 1.00 0.00 C ATOM 1609 CD1 TYR A 103 11.107 3.937 5.500 1.00 0.00 C ATOM 1610 CD2 TYR A 103 12.365 3.466 3.530 1.00 0.00 C ATOM 1611 CE1 TYR A 103 11.683 2.852 6.133 1.00 0.00 C ATOM 1612 CE2 TYR A 103 12.945 2.379 4.155 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.601 2.077 5.456 1.00 0.00 C ATOM 1614 OH TYR A 103 13.178 0.996 6.082 1.00 0.00 O ATOM 0 H TYR A 103 9.095 6.793 5.188 1.00 0.00 H new ATOM 0 HA TYR A 103 12.003 6.835 4.626 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.739 5.257 3.367 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.237 5.558 2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.389 4.542 6.033 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.638 3.701 2.512 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.416 2.612 7.152 1.00 0.00 H new ATOM 0 HE2 TYR A 103 13.664 1.769 3.628 1.00 0.00 H new ATOM 0 HH TYR A 103 13.801 0.556 5.467 1.00 0.00 H new ATOM 1624 N ARG A 104 11.603 8.142 2.370 1.00 0.00 N ATOM 1625 CA ARG A 104 11.467 9.235 1.415 1.00 0.00 C ATOM 1626 C ARG A 104 10.541 8.842 0.267 1.00 0.00 C ATOM 1627 O ARG A 104 10.942 8.120 -0.647 1.00 0.00 O ATOM 1628 CB ARG A 104 12.837 9.635 0.865 1.00 0.00 C ATOM 1629 CG ARG A 104 12.766 10.618 -0.291 1.00 0.00 C ATOM 1630 CD ARG A 104 14.100 11.315 -0.512 1.00 0.00 C ATOM 1631 NE ARG A 104 14.965 10.565 -1.419 1.00 0.00 N ATOM 1632 CZ ARG A 104 15.719 9.541 -1.036 1.00 0.00 C ATOM 1633 NH1 ARG A 104 15.714 9.146 0.230 1.00 0.00 N ATOM 1634 NH2 ARG A 104 16.481 8.909 -1.920 1.00 0.00 N ATOM 0 H ARG A 104 12.428 7.559 2.229 1.00 0.00 H new ATOM 0 HA ARG A 104 11.030 10.087 1.937 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.427 10.075 1.669 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.363 8.739 0.537 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.474 10.092 -1.200 1.00 0.00 H new ATOM 0 HG3 ARG A 104 11.994 11.361 -0.091 1.00 0.00 H new ATOM 0 HD2 ARG A 104 13.926 12.311 -0.918 1.00 0.00 H new ATOM 0 HD3 ARG A 104 14.604 11.445 0.446 1.00 0.00 H new ATOM 0 HE ARG A 104 14.991 10.843 -2.400 1.00 0.00 H new ATOM 0 HH11 ARG A 104 15.130 9.629 0.913 1.00 0.00 H new ATOM 0 HH12 ARG A 104 16.294 8.359 0.521 1.00 0.00 H new ATOM 0 HH21 ARG A 104 16.488 9.210 -2.895 1.00 0.00 H new ATOM 0 HH22 ARG A 104 17.060 8.123 -1.625 1.00 0.00 H new ATOM 1648 N PHE A 105 9.303 9.320 0.322 1.00 0.00 N ATOM 1649 CA PHE A 105 8.320 9.017 -0.712 1.00 0.00 C ATOM 1650 C PHE A 105 8.275 10.125 -1.761 1.00 0.00 C ATOM 1651 O PHE A 105 8.058 11.292 -1.437 1.00 0.00 O ATOM 1652 CB PHE A 105 6.935 8.831 -0.090 1.00 0.00 C ATOM 1653 CG PHE A 105 6.709 7.456 0.470 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.594 6.361 -0.372 1.00 0.00 C ATOM 1655 CD2 PHE A 105 6.610 7.258 1.837 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.386 5.094 0.140 1.00 0.00 C ATOM 1657 CE2 PHE A 105 6.403 5.993 2.355 1.00 0.00 C ATOM 1658 CZ PHE A 105 6.290 4.910 1.505 1.00 0.00 C ATOM 0 H PHE A 105 8.956 9.919 1.071 1.00 0.00 H new ATOM 0 HA PHE A 105 8.618 8.090 -1.201 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.801 9.565 0.705 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.176 9.036 -0.845 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.668 6.499 -1.441 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.695 8.101 2.506 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.299 4.249 -0.527 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.330 5.852 3.423 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.127 3.921 1.907 1.00 0.00 H new ATOM 1668 N VAL A 106 8.482 9.749 -3.019 1.00 0.00 N ATOM 1669 CA VAL A 106 8.464 10.709 -4.116 1.00 0.00 C ATOM 1670 C VAL A 106 7.530 10.253 -5.231 1.00 0.00 C ATOM 1671 O VAL A 106 7.180 9.076 -5.317 1.00 0.00 O ATOM 1672 CB VAL A 106 9.874 10.923 -4.698 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.841 11.362 -3.608 1.00 0.00 C ATOM 1674 CG2 VAL A 106 10.367 9.655 -5.379 1.00 0.00 C ATOM 0 H VAL A 106 8.664 8.787 -3.304 1.00 0.00 H new ATOM 0 HA VAL A 106 8.101 11.651 -3.705 1.00 0.00 H new ATOM 0 HB VAL A 106 9.823 11.714 -5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.832 11.508 -4.038 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.494 12.298 -3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.891 10.595 -2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.365 9.824 -5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.403 8.843 -4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.687 9.389 -6.188 1.00 0.00 H new ATOM 1684 N GLN A 107 7.132 11.192 -6.083 1.00 0.00 N ATOM 1685 CA GLN A 107 6.237 10.886 -7.193 1.00 0.00 C ATOM 1686 C GLN A 107 6.738 9.677 -7.978 1.00 0.00 C ATOM 1687 O GLN A 107 7.732 9.759 -8.698 1.00 0.00 O ATOM 1688 CB GLN A 107 6.111 12.094 -8.123 1.00 0.00 C ATOM 1689 CG GLN A 107 4.767 12.182 -8.827 1.00 0.00 C ATOM 1690 CD GLN A 107 4.856 12.881 -10.169 1.00 0.00 C ATOM 1691 OE1 GLN A 107 4.675 14.095 -10.263 1.00 0.00 O ATOM 1692 NE2 GLN A 107 5.136 12.115 -11.218 1.00 0.00 N ATOM 0 H GLN A 107 7.415 12.170 -6.026 1.00 0.00 H new ATOM 0 HA GLN A 107 5.256 10.649 -6.781 1.00 0.00 H new ATOM 0 HB2 GLN A 107 6.270 13.005 -7.545 1.00 0.00 H new ATOM 0 HB3 GLN A 107 6.902 12.050 -8.872 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.370 11.177 -8.971 1.00 0.00 H new ATOM 0 HG3 GLN A 107 4.062 12.715 -8.190 1.00 0.00 H new ATOM 0 HE21 GLN A 107 5.279 11.113 -11.094 1.00 0.00 H new ATOM 0 HE22 GLN A 107 5.208 12.529 -12.147 1.00 0.00 H new ATOM 1701 N GLY A 108 6.041 8.553 -7.832 1.00 0.00 N ATOM 1702 CA GLY A 108 6.431 7.343 -8.532 1.00 0.00 C ATOM 1703 C GLY A 108 7.378 6.483 -7.720 1.00 0.00 C ATOM 1704 O GLY A 108 8.127 5.677 -8.273 1.00 0.00 O ATOM 0 H GLY A 108 5.214 8.460 -7.242 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.540 6.765 -8.777 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.907 7.610 -9.476 1.00 0.00 H new ATOM 1708 N LYS A 109 7.347 6.653 -6.402 1.00 0.00 N ATOM 1709 CA LYS A 109 8.210 5.887 -5.511 1.00 0.00 C ATOM 1710 C LYS A 109 7.457 4.703 -4.911 1.00 0.00 C ATOM 1711 O LYS A 109 6.253 4.780 -4.666 1.00 0.00 O ATOM 1712 CB LYS A 109 8.747 6.782 -4.393 1.00 0.00 C ATOM 1713 CG LYS A 109 10.039 6.275 -3.775 1.00 0.00 C ATOM 1714 CD LYS A 109 11.104 6.033 -4.831 1.00 0.00 C ATOM 1715 CE LYS A 109 12.504 6.215 -4.262 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.471 6.660 -5.303 1.00 0.00 N ATOM 0 H LYS A 109 6.733 7.315 -5.928 1.00 0.00 H new ATOM 0 HA LYS A 109 9.047 5.505 -6.096 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.912 7.784 -4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.990 6.868 -3.613 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.405 7.000 -3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.846 5.349 -3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.000 5.024 -5.229 1.00 0.00 H new ATOM 0 HD3 LYS A 109 10.956 6.721 -5.663 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.476 6.947 -3.455 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.845 5.275 -3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.413 6.773 -4.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.517 5.949 -6.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.160 7.569 -5.700 1.00 0.00 H new ATOM 1730 N ASP A 110 8.175 3.610 -4.676 1.00 0.00 N ATOM 1731 CA ASP A 110 7.575 2.411 -4.102 1.00 0.00 C ATOM 1732 C ASP A 110 8.400 1.901 -2.924 1.00 0.00 C ATOM 1733 O ASP A 110 9.609 1.702 -3.041 1.00 0.00 O ATOM 1734 CB ASP A 110 7.452 1.318 -5.165 1.00 0.00 C ATOM 1735 CG ASP A 110 8.695 1.203 -6.025 1.00 0.00 C ATOM 1736 OD1 ASP A 110 9.804 1.123 -5.456 1.00 0.00 O ATOM 1737 OD2 ASP A 110 8.559 1.194 -7.267 1.00 0.00 O ATOM 0 H ASP A 110 9.172 3.530 -4.874 1.00 0.00 H new ATOM 0 HA ASP A 110 6.580 2.670 -3.741 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.261 0.362 -4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.592 1.529 -5.801 1.00 0.00 H new ATOM 1742 N TRP A 111 7.738 1.694 -1.792 1.00 0.00 N ATOM 1743 CA TRP A 111 8.410 1.208 -0.592 1.00 0.00 C ATOM 1744 C TRP A 111 7.527 0.225 0.167 1.00 0.00 C ATOM 1745 O TRP A 111 6.344 0.482 0.390 1.00 0.00 O ATOM 1746 CB TRP A 111 8.787 2.380 0.316 1.00 0.00 C ATOM 1747 CG TRP A 111 9.968 3.159 -0.179 1.00 0.00 C ATOM 1748 CD1 TRP A 111 9.950 4.392 -0.766 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.342 2.756 -0.131 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.229 4.779 -1.087 1.00 0.00 N ATOM 1751 CE2 TRP A 111 12.101 3.794 -0.706 1.00 0.00 C ATOM 1752 CE3 TRP A 111 12.004 1.621 0.344 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.487 3.727 -0.819 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.379 1.556 0.231 1.00 0.00 C ATOM 1755 CH2 TRP A 111 14.109 2.604 -0.346 1.00 0.00 C ATOM 0 H TRP A 111 6.737 1.855 -1.679 1.00 0.00 H new ATOM 0 HA TRP A 111 9.318 0.689 -0.900 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.932 3.049 0.407 1.00 0.00 H new ATOM 0 HB3 TRP A 111 9.003 2.001 1.315 1.00 0.00 H new ATOM 0 HD1 TRP A 111 9.061 4.977 -0.951 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.487 5.658 -1.536 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.450 0.809 0.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 14.051 4.533 -1.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.901 0.683 0.594 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.184 2.524 -0.419 1.00 0.00 H new ATOM 1766 N GLY A 112 8.108 -0.904 0.563 1.00 0.00 N ATOM 1767 CA GLY A 112 7.358 -1.908 1.293 1.00 0.00 C ATOM 1768 C GLY A 112 8.151 -3.182 1.508 1.00 0.00 C ATOM 1769 O GLY A 112 9.368 -3.141 1.688 1.00 0.00 O ATOM 0 H GLY A 112 9.085 -1.140 0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.059 -1.502 2.260 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.443 -2.141 0.748 1.00 0.00 H new ATOM 1773 N PHE A 113 7.460 -4.317 1.489 1.00 0.00 N ATOM 1774 CA PHE A 113 8.107 -5.609 1.686 1.00 0.00 C ATOM 1775 C PHE A 113 7.748 -6.575 0.560 1.00 0.00 C ATOM 1776 O PHE A 113 6.684 -6.467 -0.050 1.00 0.00 O ATOM 1777 CB PHE A 113 7.701 -6.207 3.035 1.00 0.00 C ATOM 1778 CG PHE A 113 7.694 -5.207 4.155 1.00 0.00 C ATOM 1779 CD1 PHE A 113 6.580 -4.417 4.389 1.00 0.00 C ATOM 1780 CD2 PHE A 113 8.801 -5.057 4.975 1.00 0.00 C ATOM 1781 CE1 PHE A 113 6.570 -3.496 5.419 1.00 0.00 C ATOM 1782 CE2 PHE A 113 8.797 -4.138 6.008 1.00 0.00 C ATOM 1783 CZ PHE A 113 7.680 -3.357 6.230 1.00 0.00 C ATOM 0 H PHE A 113 6.452 -4.368 1.339 1.00 0.00 H new ATOM 0 HA PHE A 113 9.186 -5.452 1.676 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.708 -6.646 2.945 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.386 -7.017 3.286 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.709 -4.522 3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 113 9.677 -5.665 4.805 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.696 -2.886 5.590 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.666 -4.031 6.640 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.674 -2.639 7.036 1.00 0.00 H new ATOM 1793 N LYS A 114 8.644 -7.518 0.289 1.00 0.00 N ATOM 1794 CA LYS A 114 8.423 -8.504 -0.762 1.00 0.00 C ATOM 1795 C LYS A 114 7.498 -9.616 -0.279 1.00 0.00 C ATOM 1796 O LYS A 114 6.458 -9.879 -0.883 1.00 0.00 O ATOM 1797 CB LYS A 114 9.757 -9.098 -1.221 1.00 0.00 C ATOM 1798 CG LYS A 114 9.712 -9.683 -2.621 1.00 0.00 C ATOM 1799 CD LYS A 114 11.079 -10.181 -3.062 1.00 0.00 C ATOM 1800 CE LYS A 114 11.080 -10.584 -4.528 1.00 0.00 C ATOM 1801 NZ LYS A 114 11.432 -9.443 -5.417 1.00 0.00 N ATOM 0 H LYS A 114 9.531 -7.620 0.783 1.00 0.00 H new ATOM 0 HA LYS A 114 7.948 -8.001 -1.604 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.522 -8.323 -1.185 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.059 -9.877 -0.520 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.997 -10.506 -2.650 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.356 -8.927 -3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.822 -9.400 -2.898 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.372 -11.034 -2.449 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.791 -11.396 -4.681 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.096 -10.966 -4.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 11.242 -9.702 -6.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.859 -8.614 -5.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.441 -9.215 -5.306 1.00 0.00 H new ATOM 1815 N LYS A 115 7.883 -10.267 0.814 1.00 0.00 N ATOM 1816 CA LYS A 115 7.088 -11.350 1.380 1.00 0.00 C ATOM 1817 C LYS A 115 6.234 -10.848 2.541 1.00 0.00 C ATOM 1818 O LYS A 115 6.721 -10.694 3.661 1.00 0.00 O ATOM 1819 CB LYS A 115 7.998 -12.484 1.856 1.00 0.00 C ATOM 1820 CG LYS A 115 8.592 -13.303 0.723 1.00 0.00 C ATOM 1821 CD LYS A 115 9.969 -12.795 0.329 1.00 0.00 C ATOM 1822 CE LYS A 115 10.644 -13.728 -0.664 1.00 0.00 C ATOM 1823 NZ LYS A 115 11.257 -14.907 0.009 1.00 0.00 N ATOM 0 H LYS A 115 8.742 -10.063 1.326 1.00 0.00 H new ATOM 0 HA LYS A 115 6.426 -11.727 0.600 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.808 -12.063 2.452 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.430 -13.144 2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.662 -14.348 1.026 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.928 -13.265 -0.141 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.880 -11.800 -0.108 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.591 -12.698 1.219 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.913 -14.068 -1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.413 -13.182 -1.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 11.707 -15.518 -0.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.973 -14.584 0.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.520 -15.443 0.510 1.00 0.00 H new ATOM 1837 N PHE A 116 4.959 -10.596 2.266 1.00 0.00 N ATOM 1838 CA PHE A 116 4.037 -10.113 3.288 1.00 0.00 C ATOM 1839 C PHE A 116 3.422 -11.276 4.059 1.00 0.00 C ATOM 1840 O PHE A 116 3.433 -11.293 5.290 1.00 0.00 O ATOM 1841 CB PHE A 116 2.933 -9.268 2.650 1.00 0.00 C ATOM 1842 CG PHE A 116 1.955 -8.710 3.644 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.394 -8.187 4.849 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.596 -8.709 3.373 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.496 -7.674 5.766 1.00 0.00 C ATOM 1846 CE2 PHE A 116 -0.307 -8.197 4.286 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.144 -7.678 5.484 1.00 0.00 C ATOM 0 H PHE A 116 4.540 -10.718 1.344 1.00 0.00 H new ATOM 0 HA PHE A 116 4.600 -9.495 3.987 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.389 -8.445 2.099 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.394 -9.877 1.924 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.450 -8.180 5.075 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.238 -9.113 2.438 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.851 -7.270 6.703 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.364 -8.203 4.063 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.559 -7.276 6.199 1.00 0.00 H new ATOM 1857 N ILE A 117 2.885 -12.246 3.326 1.00 0.00 N ATOM 1858 CA ILE A 117 2.265 -13.413 3.941 1.00 0.00 C ATOM 1859 C ILE A 117 2.012 -14.508 2.910 1.00 0.00 C ATOM 1860 O ILE A 117 1.810 -14.228 1.729 1.00 0.00 O ATOM 1861 CB ILE A 117 0.933 -13.049 4.624 1.00 0.00 C ATOM 1862 CG1 ILE A 117 0.260 -14.306 5.180 1.00 0.00 C ATOM 1863 CG2 ILE A 117 0.012 -12.338 3.644 1.00 0.00 C ATOM 1864 CD1 ILE A 117 0.987 -14.909 6.361 1.00 0.00 C ATOM 0 H ILE A 117 2.867 -12.247 2.306 1.00 0.00 H new ATOM 0 HA ILE A 117 2.962 -13.780 4.695 1.00 0.00 H new ATOM 0 HB ILE A 117 1.140 -12.373 5.454 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -0.759 -14.061 5.478 1.00 0.00 H new ATOM 0 HG13 ILE A 117 0.190 -15.051 4.388 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -0.925 -12.087 4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.491 -11.425 3.291 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.191 -12.992 2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 117 0.453 -15.796 6.702 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.998 -15.186 6.063 1.00 0.00 H new ATOM 0 HD13 ILE A 117 1.034 -14.180 7.170 1.00 0.00 H new ATOM 1876 N ARG A 118 2.023 -15.757 3.366 1.00 0.00 N ATOM 1877 CA ARG A 118 1.795 -16.894 2.484 1.00 0.00 C ATOM 1878 C ARG A 118 0.359 -16.901 1.966 1.00 0.00 C ATOM 1879 O ARG A 118 -0.582 -17.142 2.721 1.00 0.00 O ATOM 1880 CB ARG A 118 2.089 -18.204 3.218 1.00 0.00 C ATOM 1881 CG ARG A 118 3.526 -18.676 3.069 1.00 0.00 C ATOM 1882 CD ARG A 118 3.699 -20.101 3.571 1.00 0.00 C ATOM 1883 NE ARG A 118 4.062 -20.143 4.985 1.00 0.00 N ATOM 1884 CZ ARG A 118 4.522 -21.230 5.594 1.00 0.00 C ATOM 1885 NH1 ARG A 118 4.674 -22.359 4.916 1.00 0.00 N ATOM 1886 NH2 ARG A 118 4.832 -21.189 6.884 1.00 0.00 N ATOM 0 H ARG A 118 2.187 -16.006 4.341 1.00 0.00 H new ATOM 0 HA ARG A 118 2.470 -16.802 1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.866 -18.075 4.277 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.420 -18.979 2.843 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.822 -18.620 2.021 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.188 -18.011 3.623 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.772 -20.654 3.418 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.469 -20.601 2.984 1.00 0.00 H new ATOM 0 HE ARG A 118 3.956 -19.291 5.535 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.438 -22.394 3.924 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.027 -23.192 5.386 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.717 -20.322 7.409 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.185 -22.025 7.350 1.00 0.00 H new ATOM 1900 N ARG A 119 0.201 -16.633 0.674 1.00 0.00 N ATOM 1901 CA ARG A 119 -1.119 -16.606 0.055 1.00 0.00 C ATOM 1902 C ARG A 119 -1.972 -17.774 0.543 1.00 0.00 C ATOM 1903 O ARG A 119 -3.159 -17.613 0.826 1.00 0.00 O ATOM 1904 CB ARG A 119 -0.992 -16.655 -1.469 1.00 0.00 C ATOM 1905 CG ARG A 119 -2.122 -15.945 -2.196 1.00 0.00 C ATOM 1906 CD ARG A 119 -2.050 -16.176 -3.698 1.00 0.00 C ATOM 1907 NE ARG A 119 -2.766 -17.383 -4.101 1.00 0.00 N ATOM 1908 CZ ARG A 119 -4.088 -17.450 -4.215 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -4.833 -16.384 -3.958 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -4.667 -18.584 -4.587 1.00 0.00 N ATOM 0 H ARG A 119 0.971 -16.431 0.036 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.609 -15.676 0.342 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.043 -16.204 -1.761 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -0.962 -17.696 -1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.080 -16.301 -1.817 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.075 -14.876 -1.988 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.470 -15.315 -4.218 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.007 -16.255 -4.003 1.00 0.00 H new ATOM 0 HE ARG A 119 -2.221 -18.221 -4.306 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -4.391 -15.510 -3.672 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -5.848 -16.438 -4.046 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -4.097 -19.406 -4.786 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -5.682 -18.634 -4.674 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.358 -18.948 0.638 1.00 0.00 N ATOM 1925 CA ASP A 120 -2.061 -20.143 1.093 1.00 0.00 C ATOM 1926 C ASP A 120 -2.614 -19.946 2.500 1.00 0.00 C ATOM 1927 O ASP A 120 -3.695 -20.437 2.828 1.00 0.00 O ATOM 1928 CB ASP A 120 -1.125 -21.353 1.064 1.00 0.00 C ATOM 1929 CG ASP A 120 -1.609 -22.480 1.954 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -1.601 -22.304 3.191 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -1.995 -23.538 1.415 1.00 0.00 O ATOM 0 H ASP A 120 -0.376 -19.098 0.406 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.896 -20.323 0.416 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -1.036 -21.715 0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.129 -21.046 1.381 1.00 0.00 H new ATOM 1936 N PHE A 121 -1.866 -19.225 3.329 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.281 -18.964 4.703 1.00 0.00 C ATOM 1938 C PHE A 121 -3.520 -18.074 4.737 1.00 0.00 C ATOM 1939 O PHE A 121 -4.301 -18.114 5.688 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.144 -18.305 5.485 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.537 -17.880 6.871 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -2.052 -16.614 7.101 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -1.392 -18.745 7.943 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -2.414 -16.220 8.375 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -1.753 -18.357 9.219 1.00 0.00 C ATOM 1946 CZ PHE A 121 -2.265 -17.093 9.436 1.00 0.00 C ATOM 0 H PHE A 121 -0.969 -18.811 3.073 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.528 -19.918 5.169 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.308 -19.001 5.551 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.791 -17.434 4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -2.172 -15.928 6.276 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -0.992 -19.735 7.780 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.813 -15.230 8.542 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -1.635 -19.042 10.046 1.00 0.00 H new ATOM 0 HZ PHE A 121 -2.548 -16.787 10.432 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.692 -17.270 3.693 1.00 0.00 N ATOM 1957 CA LEU A 122 -4.836 -16.368 3.603 1.00 0.00 C ATOM 1958 C LEU A 122 -6.119 -17.143 3.322 1.00 0.00 C ATOM 1959 O LEU A 122 -7.144 -16.923 3.968 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.604 -15.328 2.506 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.235 -14.646 2.506 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -2.993 -13.934 1.184 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -3.125 -13.670 3.668 1.00 0.00 C ATOM 0 H LEU A 122 -3.055 -17.224 2.898 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.943 -15.859 4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.747 -15.811 1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.371 -14.559 2.595 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.469 -15.412 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.014 -13.455 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.027 -14.658 0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.764 -13.179 1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.144 -13.194 3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.899 -12.908 3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.252 -14.207 4.608 1.00 0.00 H new ATOM 1975 N LEU A 123 -6.056 -18.052 2.355 1.00 0.00 N ATOM 1976 CA LEU A 123 -7.213 -18.861 1.988 1.00 0.00 C ATOM 1977 C LEU A 123 -7.476 -19.940 3.035 1.00 0.00 C ATOM 1978 O LEU A 123 -8.625 -20.234 3.362 1.00 0.00 O ATOM 1979 CB LEU A 123 -6.995 -19.506 0.619 1.00 0.00 C ATOM 1980 CG LEU A 123 -7.014 -18.558 -0.580 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -8.370 -17.882 -0.706 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -5.908 -17.519 -0.456 1.00 0.00 C ATOM 0 H LEU A 123 -5.216 -18.247 1.811 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.083 -18.206 1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.036 -20.024 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.764 -20.264 0.470 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.838 -19.143 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.364 -17.211 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.143 -18.639 -0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.577 -17.311 0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.936 -16.853 -1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.054 -16.939 0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.941 -18.020 -0.417 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.403 -20.523 3.558 1.00 0.00 N ATOM 1995 CA ASP A 124 -6.517 -21.566 4.570 1.00 0.00 C ATOM 1996 C ASP A 124 -7.719 -21.316 5.476 1.00 0.00 C ATOM 1997 O ASP A 124 -7.993 -20.179 5.859 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.239 -21.637 5.407 1.00 0.00 C ATOM 1999 CG ASP A 124 -4.212 -22.583 4.817 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -4.574 -23.362 3.910 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -3.046 -22.544 5.261 1.00 0.00 O ATOM 0 H ASP A 124 -5.444 -20.291 3.298 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.661 -22.518 4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.806 -20.640 5.488 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.488 -21.960 6.418 1.00 0.00 H new ATOM 2006 N GLU A 125 -8.433 -22.385 5.812 1.00 0.00 N ATOM 2007 CA GLU A 125 -9.607 -22.280 6.671 1.00 0.00 C ATOM 2008 C GLU A 125 -9.200 -22.127 8.133 1.00 0.00 C ATOM 2009 O GLU A 125 -9.875 -21.452 8.910 1.00 0.00 O ATOM 2010 CB GLU A 125 -10.500 -23.512 6.505 1.00 0.00 C ATOM 2011 CG GLU A 125 -9.847 -24.803 6.967 1.00 0.00 C ATOM 2012 CD GLU A 125 -10.679 -26.028 6.639 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -10.590 -26.517 5.493 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -11.420 -26.496 7.528 1.00 0.00 O ATOM 0 H GLU A 125 -8.220 -23.333 5.503 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.165 -21.393 6.373 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.422 -23.360 7.066 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.778 -23.610 5.456 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.867 -24.898 6.499 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.683 -24.758 8.044 1.00 0.00 H new ATOM 2021 N ALA A 126 -8.090 -22.760 8.502 1.00 0.00 N ATOM 2022 CA ALA A 126 -7.592 -22.694 9.870 1.00 0.00 C ATOM 2023 C ALA A 126 -7.575 -21.256 10.379 1.00 0.00 C ATOM 2024 O ALA A 126 -7.987 -20.982 11.505 1.00 0.00 O ATOM 2025 CB ALA A 126 -6.199 -23.301 9.954 1.00 0.00 C ATOM 0 H ALA A 126 -7.519 -23.324 7.872 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.267 -23.269 10.504 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.839 -23.245 10.981 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.237 -24.344 9.639 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.522 -22.749 9.302 1.00 0.00 H new ATOM 2031 N ASN A 127 -7.095 -20.342 9.542 1.00 0.00 N ATOM 2032 CA ASN A 127 -7.024 -18.933 9.909 1.00 0.00 C ATOM 2033 C ASN A 127 -8.319 -18.211 9.550 1.00 0.00 C ATOM 2034 O ASN A 127 -8.866 -17.457 10.354 1.00 0.00 O ATOM 2035 CB ASN A 127 -5.842 -18.261 9.207 1.00 0.00 C ATOM 2036 CG ASN A 127 -4.574 -19.089 9.289 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -4.023 -19.296 10.371 1.00 0.00 O ATOM 2038 ND2 ASN A 127 -4.105 -19.568 8.143 1.00 0.00 N ATOM 0 H ASN A 127 -6.750 -20.552 8.606 1.00 0.00 H new ATOM 0 HA ASN A 127 -6.881 -18.871 10.988 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.094 -18.090 8.160 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.664 -17.284 9.656 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.256 -20.133 8.136 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.594 -19.371 7.270 1.00 0.00 H new ATOM 2045 N GLY A 128 -8.806 -18.449 8.335 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.033 -17.815 7.891 1.00 0.00 C ATOM 2047 C GLY A 128 -9.857 -16.333 7.625 1.00 0.00 C ATOM 2048 O GLY A 128 -10.726 -15.527 7.961 1.00 0.00 O ATOM 0 H GLY A 128 -8.372 -19.069 7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.383 -18.305 6.982 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.805 -17.956 8.647 1.00 0.00 H new ATOM 2052 N LEU A 129 -8.730 -15.971 7.022 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.442 -14.575 6.713 1.00 0.00 C ATOM 2054 C LEU A 129 -9.482 -14.003 5.756 1.00 0.00 C ATOM 2055 O LEU A 129 -9.699 -12.791 5.709 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.045 -14.445 6.103 1.00 0.00 C ATOM 2057 CG LEU A 129 -5.881 -14.409 7.093 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -6.173 -13.438 8.226 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -5.603 -15.802 7.641 1.00 0.00 C ATOM 0 H LEU A 129 -8.001 -16.625 6.737 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.480 -14.008 7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.889 -15.280 5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.015 -13.534 5.505 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.992 -14.063 6.566 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.333 -13.426 8.921 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.321 -12.438 7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.074 -13.753 8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.771 -15.757 8.344 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.490 -16.176 8.152 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.348 -16.472 6.820 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.126 -14.882 4.996 1.00 0.00 N ATOM 2072 CA LEU A 130 -11.147 -14.465 4.041 1.00 0.00 C ATOM 2073 C LEU A 130 -12.444 -15.236 4.260 1.00 0.00 C ATOM 2074 O LEU A 130 -12.695 -16.268 3.637 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.650 -14.676 2.609 1.00 0.00 C ATOM 2076 CG LEU A 130 -9.146 -14.511 2.390 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.729 -15.127 1.063 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -8.758 -13.040 2.441 1.00 0.00 C ATOM 0 H LEU A 130 -9.959 -15.888 5.022 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.345 -13.405 4.198 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.936 -15.679 2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.171 -13.974 1.958 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.622 -15.033 3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.655 -15.000 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.972 -16.190 1.063 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.261 -14.633 0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.684 -12.941 2.283 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.291 -12.496 1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.021 -12.628 3.415 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.292 -14.724 5.164 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.580 -15.347 5.484 1.00 0.00 C ATOM 2092 C PRO A 131 -15.579 -15.233 4.338 1.00 0.00 C ATOM 2093 O PRO A 131 -16.433 -16.102 4.157 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.066 -14.553 6.699 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.395 -13.228 6.579 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.059 -13.497 5.944 1.00 0.00 C ATOM 0 HA PRO A 131 -14.481 -16.417 5.669 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.151 -14.449 6.696 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -14.796 -15.050 7.631 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -14.986 -12.545 5.969 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.276 -12.761 7.557 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -12.743 -12.670 5.308 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.280 -13.639 6.693 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.468 -14.157 3.567 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.362 -13.930 2.437 1.00 0.00 C ATOM 2106 C ASP A 132 -15.575 -13.835 1.133 1.00 0.00 C ATOM 2107 O ASP A 132 -16.002 -13.174 0.187 1.00 0.00 O ATOM 2108 CB ASP A 132 -17.175 -12.652 2.651 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.468 -12.908 3.399 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -19.124 -13.932 3.117 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -18.825 -12.083 4.267 1.00 0.00 O ATOM 0 H ASP A 132 -14.768 -13.428 3.704 1.00 0.00 H new ATOM 0 HA ASP A 132 -17.044 -14.778 2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.574 -11.931 3.206 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.401 -12.202 1.684 1.00 0.00 H new ATOM 2116 N ASP A 133 -14.426 -14.499 1.092 1.00 0.00 N ATOM 2117 CA ASP A 133 -13.580 -14.490 -0.096 1.00 0.00 C ATOM 2118 C ASP A 133 -13.109 -13.075 -0.417 1.00 0.00 C ATOM 2119 O ASP A 133 -12.801 -12.757 -1.566 1.00 0.00 O ATOM 2120 CB ASP A 133 -14.335 -15.073 -1.291 1.00 0.00 C ATOM 2121 CG ASP A 133 -14.729 -16.521 -1.076 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -15.590 -16.780 -0.209 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -14.177 -17.396 -1.775 1.00 0.00 O ATOM 0 H ASP A 133 -14.058 -15.050 1.867 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.705 -15.108 0.107 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -15.230 -14.479 -1.476 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.712 -14.997 -2.183 1.00 0.00 H new ATOM 2128 N LYS A 134 -13.058 -12.228 0.606 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.625 -10.846 0.434 1.00 0.00 C ATOM 2130 C LYS A 134 -11.455 -10.523 1.358 1.00 0.00 C ATOM 2131 O LYS A 134 -11.547 -10.692 2.575 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.787 -9.888 0.710 1.00 0.00 C ATOM 2133 CG LYS A 134 -14.797 -10.429 1.707 1.00 0.00 C ATOM 2134 CD LYS A 134 -15.651 -9.318 2.294 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.765 -8.909 1.343 1.00 0.00 C ATOM 2136 NZ LYS A 134 -17.279 -7.544 1.646 1.00 0.00 N ATOM 0 H LYS A 134 -13.311 -12.474 1.563 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.295 -10.720 -0.597 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.389 -8.945 1.084 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.297 -9.668 -0.228 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.438 -11.161 1.216 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.275 -10.950 2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.081 -9.649 3.239 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.024 -8.454 2.515 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.397 -8.939 0.318 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.582 -9.628 1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.037 -7.302 0.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.654 -7.522 2.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.506 -6.854 1.558 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.358 -10.056 0.774 1.00 0.00 N ATOM 2151 CA LEU A 135 -9.170 -9.707 1.546 1.00 0.00 C ATOM 2152 C LEU A 135 -9.228 -8.255 2.009 1.00 0.00 C ATOM 2153 O LEU A 135 -9.218 -7.331 1.195 1.00 0.00 O ATOM 2154 CB LEU A 135 -7.909 -9.938 0.711 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.594 -9.476 1.339 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -6.204 -10.388 2.492 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -5.489 -9.433 0.293 1.00 0.00 C ATOM 0 H LEU A 135 -10.266 -9.910 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.138 -10.349 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.831 -11.004 0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.031 -9.427 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.735 -8.469 1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.266 -10.044 2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.985 -10.368 3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.081 -11.407 2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.560 -9.102 0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.349 -10.428 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.765 -8.738 -0.500 1.00 0.00 H new ATOM 2169 N THR A 136 -9.287 -8.060 3.323 1.00 0.00 N ATOM 2170 CA THR A 136 -9.346 -6.721 3.896 1.00 0.00 C ATOM 2171 C THR A 136 -7.966 -6.256 4.347 1.00 0.00 C ATOM 2172 O THR A 136 -7.478 -6.662 5.403 1.00 0.00 O ATOM 2173 CB THR A 136 -10.312 -6.664 5.093 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.613 -7.111 4.695 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.404 -5.251 5.648 1.00 0.00 C ATOM 0 H THR A 136 -9.295 -8.813 4.011 1.00 0.00 H new ATOM 0 HA THR A 136 -9.712 -6.057 3.113 1.00 0.00 H new ATOM 0 HB THR A 136 -9.926 -7.320 5.874 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.221 -7.073 5.463 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.092 -5.236 6.493 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.418 -4.925 5.978 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.768 -4.578 4.872 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.343 -5.402 3.544 1.00 0.00 N ATOM 2184 CA LEU A 137 -6.018 -4.879 3.862 1.00 0.00 C ATOM 2185 C LEU A 137 -6.119 -3.515 4.537 1.00 0.00 C ATOM 2186 O LEU A 137 -6.587 -2.547 3.938 1.00 0.00 O ATOM 2187 CB LEU A 137 -5.172 -4.771 2.592 1.00 0.00 C ATOM 2188 CG LEU A 137 -4.338 -6.002 2.234 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -4.062 -6.044 0.739 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -3.035 -6.010 3.020 1.00 0.00 C ATOM 0 H LEU A 137 -7.733 -5.056 2.667 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.537 -5.571 4.553 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.835 -4.550 1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.500 -3.920 2.699 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.906 -6.893 2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.467 -6.927 0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.006 -6.087 0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.514 -5.149 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.454 -6.893 2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.462 -5.113 2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.254 -6.029 4.088 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.673 -3.446 5.787 1.00 0.00 N ATOM 2203 CA PHE A 138 -5.711 -2.200 6.544 1.00 0.00 C ATOM 2204 C PHE A 138 -4.329 -1.555 6.600 1.00 0.00 C ATOM 2205 O PHE A 138 -3.422 -2.063 7.260 1.00 0.00 O ATOM 2206 CB PHE A 138 -6.225 -2.456 7.962 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.728 -1.218 8.650 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -5.848 -0.226 9.051 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -8.081 -1.048 8.895 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -6.308 0.914 9.683 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.547 0.090 9.527 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.659 1.071 9.923 1.00 0.00 C ATOM 0 H PHE A 138 -5.281 -4.238 6.297 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.391 -1.516 6.036 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.029 -3.191 7.921 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.423 -2.893 8.557 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.790 -0.345 8.868 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -8.779 -1.813 8.589 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.612 1.681 9.989 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.604 0.212 9.711 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.021 1.959 10.419 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.177 -0.434 5.904 1.00 0.00 N ATOM 2223 CA CYS A 139 -2.906 0.280 5.872 1.00 0.00 C ATOM 2224 C CYS A 139 -3.019 1.622 6.588 1.00 0.00 C ATOM 2225 O CYS A 139 -4.095 2.217 6.644 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.454 0.495 4.427 1.00 0.00 C ATOM 2227 SG CYS A 139 -0.803 1.216 4.270 1.00 0.00 S ATOM 0 H CYS A 139 -4.918 0.000 5.354 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.163 -0.326 6.390 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.472 -0.462 3.906 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.172 1.144 3.926 1.00 0.00 H new ATOM 0 HG CYS A 139 0.048 0.287 3.949 1.00 0.00 H new ATOM 2233 N GLU A 140 -1.902 2.092 7.134 1.00 0.00 N ATOM 2234 CA GLU A 140 -1.877 3.363 7.848 1.00 0.00 C ATOM 2235 C GLU A 140 -0.667 4.195 7.436 1.00 0.00 C ATOM 2236 O GLU A 140 0.477 3.771 7.600 1.00 0.00 O ATOM 2237 CB GLU A 140 -1.855 3.124 9.360 1.00 0.00 C ATOM 2238 CG GLU A 140 -3.160 2.571 9.908 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.414 2.989 11.343 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -4.021 4.061 11.551 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -3.005 2.245 12.258 1.00 0.00 O ATOM 0 H GLU A 140 -1.003 1.612 7.096 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.781 3.914 7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.048 2.431 9.598 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.628 4.063 9.865 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.985 2.911 9.283 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.143 1.483 9.848 1.00 0.00 H new ATOM 2248 N VAL A 141 -0.927 5.383 6.900 1.00 0.00 N ATOM 2249 CA VAL A 141 0.140 6.276 6.465 1.00 0.00 C ATOM 2250 C VAL A 141 0.226 7.508 7.359 1.00 0.00 C ATOM 2251 O VAL A 141 -0.744 8.253 7.502 1.00 0.00 O ATOM 2252 CB VAL A 141 -0.066 6.728 5.007 1.00 0.00 C ATOM 2253 CG1 VAL A 141 1.093 7.601 4.549 1.00 0.00 C ATOM 2254 CG2 VAL A 141 -0.229 5.522 4.094 1.00 0.00 C ATOM 0 H VAL A 141 -1.868 5.749 6.757 1.00 0.00 H new ATOM 0 HA VAL A 141 1.071 5.714 6.536 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.979 7.321 4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.930 7.911 3.517 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.158 8.483 5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.023 7.036 4.615 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.374 5.860 3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.665 4.900 4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.095 4.941 4.410 1.00 0.00 H new ATOM 2264 N SER A 142 1.393 7.715 7.960 1.00 0.00 N ATOM 2265 CA SER A 142 1.605 8.855 8.845 1.00 0.00 C ATOM 2266 C SER A 142 2.516 9.889 8.190 1.00 0.00 C ATOM 2267 O SER A 142 3.712 9.656 8.013 1.00 0.00 O ATOM 2268 CB SER A 142 2.210 8.393 10.171 1.00 0.00 C ATOM 2269 OG SER A 142 1.428 7.367 10.759 1.00 0.00 O ATOM 0 H SER A 142 2.206 7.109 7.851 1.00 0.00 H new ATOM 0 HA SER A 142 0.637 9.319 9.038 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.225 8.031 10.005 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.281 9.238 10.856 1.00 0.00 H new ATOM 0 HG SER A 142 1.837 7.088 11.605 1.00 0.00 H new ATOM 2275 N VAL A 143 1.942 11.033 7.831 1.00 0.00 N ATOM 2276 CA VAL A 143 2.701 12.103 7.197 1.00 0.00 C ATOM 2277 C VAL A 143 3.405 12.968 8.236 1.00 0.00 C ATOM 2278 O VAL A 143 2.772 13.502 9.147 1.00 0.00 O ATOM 2279 CB VAL A 143 1.794 12.997 6.330 1.00 0.00 C ATOM 2280 CG1 VAL A 143 2.608 14.092 5.658 1.00 0.00 C ATOM 2281 CG2 VAL A 143 1.052 12.162 5.298 1.00 0.00 C ATOM 0 H VAL A 143 0.953 11.242 7.969 1.00 0.00 H new ATOM 0 HA VAL A 143 3.446 11.627 6.560 1.00 0.00 H new ATOM 0 HB VAL A 143 1.056 13.472 6.977 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.950 14.713 5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.088 14.708 6.419 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.370 13.641 5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.416 12.810 4.695 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.771 11.657 4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.436 11.420 5.805 1.00 0.00 H new ATOM 2291 N VAL A 144 4.720 13.103 8.093 1.00 0.00 N ATOM 2292 CA VAL A 144 5.511 13.905 9.019 1.00 0.00 C ATOM 2293 C VAL A 144 5.522 15.372 8.604 1.00 0.00 C ATOM 2294 O VAL A 144 6.234 15.760 7.678 1.00 0.00 O ATOM 2295 CB VAL A 144 6.962 13.396 9.103 1.00 0.00 C ATOM 2296 CG1 VAL A 144 7.009 12.019 9.748 1.00 0.00 C ATOM 2297 CG2 VAL A 144 7.598 13.368 7.721 1.00 0.00 C ATOM 0 H VAL A 144 5.260 12.667 7.345 1.00 0.00 H new ATOM 0 HA VAL A 144 5.043 13.811 9.999 1.00 0.00 H new ATOM 0 HB VAL A 144 7.533 14.083 9.727 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.042 11.676 9.799 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.595 12.075 10.755 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.423 11.318 9.153 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.623 13.006 7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.027 12.704 7.071 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.600 14.374 7.301 1.00 0.00 H new