USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 660 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 62 HIS : no HE2:sc= -0.247 K(o=0.4,f=-7.4) USER MOD Set 1.2: A 96 GLN : amide:sc= 0.644 K(o=0.4,f=-5.6!) USER MOD Single : A 58 SER OG : rot 36:sc= 0.0639 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00398 USER MOD Single : A 87 ASN : amide:sc= 0.252 X(o=0.25,f=0) USER MOD Single : A 90 MET CE :methyl 145:sc= -0.266 (180deg=-0.499) USER MOD Single : A 92 LYS NZ :NH3+ 176:sc= 2.08 (180deg=1.99) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.559 K(o=0.56,f=-1) USER MOD Single : A 101 MET CE :methyl -142:sc= -4! (180deg=-7.94!) USER MOD Single : A 102 ASN :FLIP amide:sc= -0.186 F(o=-1.2,f=-0.19) USER MOD Single : A 103 THR OG1 : rot -113:sc= 0.754 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl 176:sc= -1.52 (180deg=-1.62) USER MOD Single : A 112 ASN : amide:sc= 0.23 X(o=0.23,f=-0.0071) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 136:sc= -0.0519 USER MOD Single : A 115 THR OG1 : rot 78:sc= 0.861 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.499 K(o=-0.5,f=-6.7!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0.608 K(o=0.61,f=-4.3!) USER MOD Single : A 131 SER OG : rot 160:sc= 0.385 USER MOD Single : A 132 ASN : amide:sc=-0.00228 X(o=-0.0023,f=-0.023) USER MOD Single : A 133 HIS : no HD1:sc= -0.279 X(o=-0.28,f=0.014) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 178:sc= 0.673 (180deg=0.548) USER MOD ----------------------------------------------------------------- ATOM 113 N SER A 58 -7.457 10.228 -2.068 1.00 0.00 N ATOM 114 CA SER A 58 -6.964 11.008 -3.222 1.00 0.00 C ATOM 115 C SER A 58 -5.902 10.281 -4.071 1.00 0.00 C ATOM 116 O SER A 58 -6.261 9.706 -5.096 1.00 0.00 O ATOM 117 CB SER A 58 -6.476 12.400 -2.779 1.00 0.00 C ATOM 118 OG SER A 58 -7.480 13.118 -2.073 1.00 0.00 O ATOM 0 HA SER A 58 -7.822 11.130 -3.883 1.00 0.00 H new ATOM 0 HB2 SER A 58 -5.596 12.291 -2.146 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.170 12.972 -3.655 1.00 0.00 H new ATOM 0 HG SER A 58 -8.002 12.496 -1.524 1.00 0.00 H new ATOM 124 N ARG A 59 -4.606 10.336 -3.708 1.00 0.00 N ATOM 125 CA ARG A 59 -3.480 10.075 -4.639 1.00 0.00 C ATOM 126 C ARG A 59 -2.442 9.012 -4.239 1.00 0.00 C ATOM 127 O ARG A 59 -1.764 8.532 -5.146 1.00 0.00 O ATOM 128 CB ARG A 59 -2.781 11.403 -4.953 1.00 0.00 C ATOM 129 CG ARG A 59 -3.475 12.161 -6.101 1.00 0.00 C ATOM 130 CD ARG A 59 -2.986 13.613 -6.212 1.00 0.00 C ATOM 131 NE ARG A 59 -1.515 13.695 -6.159 1.00 0.00 N ATOM 132 CZ ARG A 59 -0.788 14.541 -5.458 1.00 0.00 C ATOM 133 NH1 ARG A 59 -1.277 15.628 -4.940 1.00 0.00 N ATOM 134 NH2 ARG A 59 0.458 14.293 -5.211 1.00 0.00 N ATOM 0 H ARG A 59 -4.305 10.563 -2.760 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.955 9.626 -5.511 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -2.771 12.028 -4.060 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -1.742 11.212 -5.220 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.289 11.643 -7.042 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -4.553 12.153 -5.941 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.342 14.047 -7.146 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.414 14.205 -5.402 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.003 13.022 -6.729 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.263 15.856 -5.069 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.675 16.253 -4.404 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.886 13.436 -5.560 1.00 0.00 H new ATOM 0 HH22 ARG A 59 1.012 14.955 -4.667 1.00 0.00 H new ATOM 148 N VAL A 60 -2.349 8.575 -2.975 1.00 0.00 N ATOM 149 CA VAL A 60 -1.584 7.356 -2.612 1.00 0.00 C ATOM 150 C VAL A 60 -2.501 6.182 -2.286 1.00 0.00 C ATOM 151 O VAL A 60 -3.507 6.338 -1.596 1.00 0.00 O ATOM 152 CB VAL A 60 -0.420 7.566 -1.629 1.00 0.00 C ATOM 153 CG1 VAL A 60 -0.693 8.161 -0.259 1.00 0.00 C ATOM 154 CG2 VAL A 60 0.359 6.276 -1.412 1.00 0.00 C ATOM 0 H VAL A 60 -2.790 9.041 -2.182 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.048 7.076 -3.519 1.00 0.00 H new ATOM 0 HB VAL A 60 0.135 8.340 -2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.241 8.236 0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.128 9.154 -0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.388 7.521 0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 60 1.175 6.457 -0.712 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.305 5.514 -1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.766 5.932 -2.363 1.00 0.00 H new ATOM 164 N ILE A 61 -2.144 5.008 -2.798 1.00 0.00 N ATOM 165 CA ILE A 61 -2.703 3.680 -2.527 1.00 0.00 C ATOM 166 C ILE A 61 -1.630 2.849 -1.817 1.00 0.00 C ATOM 167 O ILE A 61 -0.442 3.103 -1.994 1.00 0.00 O ATOM 168 CB ILE A 61 -3.120 3.053 -3.878 1.00 0.00 C ATOM 169 CG1 ILE A 61 -4.360 3.775 -4.442 1.00 0.00 C ATOM 170 CG2 ILE A 61 -3.380 1.535 -3.863 1.00 0.00 C ATOM 171 CD1 ILE A 61 -4.380 3.690 -5.962 1.00 0.00 C ATOM 0 H ILE A 61 -1.385 4.953 -3.477 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.582 3.726 -1.884 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.249 3.192 -4.519 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.266 3.326 -4.035 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.353 4.819 -4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.665 1.205 -4.862 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -2.474 1.014 -3.553 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.185 1.311 -3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.262 4.205 -6.344 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.483 4.160 -6.365 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.410 2.644 -6.268 1.00 0.00 H new ATOM 183 N HIS A 62 -2.027 1.842 -1.049 1.00 0.00 N ATOM 184 CA HIS A 62 -1.144 0.914 -0.350 1.00 0.00 C ATOM 185 C HIS A 62 -1.441 -0.535 -0.779 1.00 0.00 C ATOM 186 O HIS A 62 -2.602 -0.952 -0.866 1.00 0.00 O ATOM 187 CB HIS A 62 -1.245 1.186 1.163 1.00 0.00 C ATOM 188 CG HIS A 62 -0.773 0.076 2.076 1.00 0.00 C ATOM 189 ND1 HIS A 62 -1.291 -1.199 2.155 1.00 0.00 N ATOM 190 CD2 HIS A 62 0.151 0.200 3.084 1.00 0.00 C ATOM 191 CE1 HIS A 62 -0.667 -1.838 3.155 1.00 0.00 C ATOM 192 NE2 HIS A 62 0.235 -1.033 3.749 1.00 0.00 N ATOM 0 H HIS A 62 -3.014 1.640 -0.889 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.100 1.069 -0.622 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -0.669 2.083 1.389 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.285 1.407 1.402 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -2.021 -1.588 1.558 1.00 0.00 H new ATOM 0 HD2 HIS A 62 0.714 1.090 3.323 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -0.861 -2.860 3.445 1.00 0.00 H new ATOM 200 N ILE A 63 -0.375 -1.298 -1.038 1.00 0.00 N ATOM 201 CA ILE A 63 -0.383 -2.670 -1.568 1.00 0.00 C ATOM 202 C ILE A 63 0.316 -3.600 -0.574 1.00 0.00 C ATOM 203 O ILE A 63 1.504 -3.426 -0.328 1.00 0.00 O ATOM 204 CB ILE A 63 0.339 -2.782 -2.934 1.00 0.00 C ATOM 205 CG1 ILE A 63 0.156 -1.570 -3.882 1.00 0.00 C ATOM 206 CG2 ILE A 63 -0.072 -4.110 -3.596 1.00 0.00 C ATOM 207 CD1 ILE A 63 1.029 -1.647 -5.140 1.00 0.00 C ATOM 0 H ILE A 63 0.573 -0.958 -0.875 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.426 -2.954 -1.712 1.00 0.00 H new ATOM 0 HB ILE A 63 1.410 -2.772 -2.733 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.891 -1.504 -4.178 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.392 -0.654 -3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.427 -4.206 -4.560 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.217 -4.942 -2.953 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.152 -4.124 -3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.852 -0.768 -5.760 1.00 0.00 H new ATOM 0 HD12 ILE A 63 2.080 -1.683 -4.852 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.777 -2.545 -5.704 1.00 0.00 H new ATOM 219 N ARG A 64 -0.388 -4.582 -0.008 1.00 0.00 N ATOM 220 CA ARG A 64 0.140 -5.612 0.931 1.00 0.00 C ATOM 221 C ARG A 64 0.462 -6.944 0.238 1.00 0.00 C ATOM 222 O ARG A 64 0.218 -7.111 -0.961 1.00 0.00 O ATOM 223 CB ARG A 64 -0.755 -5.780 2.193 1.00 0.00 C ATOM 224 CG ARG A 64 -2.217 -5.311 2.045 1.00 0.00 C ATOM 225 CD ARG A 64 -3.142 -5.880 3.119 1.00 0.00 C ATOM 226 NE ARG A 64 -4.555 -5.530 2.867 1.00 0.00 N ATOM 227 CZ ARG A 64 -5.600 -6.207 3.304 1.00 0.00 C ATOM 228 NH1 ARG A 64 -5.470 -7.233 4.099 1.00 0.00 N ATOM 229 NH2 ARG A 64 -6.803 -5.864 2.940 1.00 0.00 N ATOM 0 H ARG A 64 -1.385 -4.699 -0.190 1.00 0.00 H new ATOM 0 HA ARG A 64 1.097 -5.234 1.291 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -0.758 -6.833 2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -0.298 -5.230 3.015 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -2.249 -4.222 2.087 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.588 -5.603 1.063 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.036 -6.964 3.152 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -2.842 -5.500 4.096 1.00 0.00 H new ATOM 0 HE ARG A 64 -4.738 -4.696 2.309 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.542 -7.531 4.399 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.296 -7.737 4.421 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.940 -5.070 2.315 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.608 -6.390 3.280 1.00 0.00 H new ATOM 243 N LYS A 65 0.997 -7.902 1.015 1.00 0.00 N ATOM 244 CA LYS A 65 1.309 -9.297 0.629 1.00 0.00 C ATOM 245 C LYS A 65 2.307 -9.432 -0.528 1.00 0.00 C ATOM 246 O LYS A 65 2.294 -10.430 -1.255 1.00 0.00 O ATOM 247 CB LYS A 65 0.009 -10.077 0.355 1.00 0.00 C ATOM 248 CG LYS A 65 -1.111 -9.809 1.368 1.00 0.00 C ATOM 249 CD LYS A 65 -0.836 -10.229 2.813 1.00 0.00 C ATOM 250 CE LYS A 65 -1.558 -11.537 3.171 1.00 0.00 C ATOM 251 NZ LYS A 65 -1.047 -12.717 2.424 1.00 0.00 N ATOM 0 H LYS A 65 1.239 -7.716 1.988 1.00 0.00 H new ATOM 0 HA LYS A 65 1.823 -9.739 1.483 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.350 -9.823 -0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.233 -11.144 0.351 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.332 -8.742 1.359 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.010 -10.324 1.028 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.237 -10.354 2.958 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.159 -9.438 3.490 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.453 -11.720 4.240 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.623 -11.422 2.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.575 -13.565 2.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.170 -12.562 1.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.037 -12.850 2.634 1.00 0.00 H new ATOM 265 N LEU A 66 3.168 -8.428 -0.713 1.00 0.00 N ATOM 266 CA LEU A 66 4.228 -8.462 -1.730 1.00 0.00 C ATOM 267 C LEU A 66 5.265 -9.587 -1.428 1.00 0.00 C ATOM 268 O LEU A 66 5.468 -9.930 -0.261 1.00 0.00 O ATOM 269 CB LEU A 66 4.861 -7.053 -1.861 1.00 0.00 C ATOM 270 CG LEU A 66 3.895 -5.945 -2.329 1.00 0.00 C ATOM 271 CD1 LEU A 66 4.708 -4.706 -2.692 1.00 0.00 C ATOM 272 CD2 LEU A 66 3.138 -6.310 -3.603 1.00 0.00 C ATOM 0 H LEU A 66 3.152 -7.569 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 66 3.802 -8.717 -2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.277 -6.767 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.693 -7.109 -2.563 1.00 0.00 H new ATOM 0 HG LEU A 66 3.191 -5.791 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.036 -3.915 -3.025 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.264 -4.367 -1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.406 -4.950 -3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.475 -5.490 -3.880 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.849 -6.490 -4.409 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.549 -7.211 -3.431 1.00 0.00 H new ATOM 284 N PRO A 67 5.933 -10.177 -2.445 1.00 0.00 N ATOM 285 CA PRO A 67 6.913 -11.265 -2.301 1.00 0.00 C ATOM 286 C PRO A 67 7.953 -11.064 -1.185 1.00 0.00 C ATOM 287 O PRO A 67 7.968 -11.799 -0.198 1.00 0.00 O ATOM 288 CB PRO A 67 7.573 -11.399 -3.681 1.00 0.00 C ATOM 289 CG PRO A 67 6.447 -11.016 -4.628 1.00 0.00 C ATOM 290 CD PRO A 67 5.648 -9.963 -3.854 1.00 0.00 C ATOM 0 HA PRO A 67 6.402 -12.175 -1.986 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.432 -10.737 -3.785 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.928 -12.413 -3.863 1.00 0.00 H new ATOM 0 HG2 PRO A 67 6.833 -10.614 -5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 67 5.829 -11.878 -4.882 1.00 0.00 H new ATOM 0 HD2 PRO A 67 5.936 -8.957 -4.159 1.00 0.00 H new ATOM 0 HD3 PRO A 67 4.581 -10.063 -4.053 1.00 0.00 H new ATOM 298 N ILE A 68 8.810 -10.057 -1.376 1.00 0.00 N ATOM 299 CA ILE A 68 9.915 -9.574 -0.527 1.00 0.00 C ATOM 300 C ILE A 68 10.273 -8.131 -0.904 1.00 0.00 C ATOM 301 O ILE A 68 10.538 -7.289 -0.047 1.00 0.00 O ATOM 302 CB ILE A 68 11.193 -10.451 -0.662 1.00 0.00 C ATOM 303 CG1 ILE A 68 11.613 -10.806 -2.112 1.00 0.00 C ATOM 304 CG2 ILE A 68 11.022 -11.741 0.144 1.00 0.00 C ATOM 305 CD1 ILE A 68 12.955 -11.545 -2.211 1.00 0.00 C ATOM 0 H ILE A 68 8.743 -9.494 -2.224 1.00 0.00 H new ATOM 0 HA ILE A 68 9.568 -9.630 0.505 1.00 0.00 H new ATOM 0 HB ILE A 68 12.000 -9.832 -0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.836 -11.423 -2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 68 11.671 -9.888 -2.697 1.00 0.00 H new ATOM 0 HG21 ILE A 68 11.919 -12.352 0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 68 10.862 -11.496 1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 68 10.163 -12.295 -0.234 1.00 0.00 H new ATOM 0 HD11 ILE A 68 13.177 -11.757 -3.257 1.00 0.00 H new ATOM 0 HD12 ILE A 68 13.745 -10.922 -1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 68 12.897 -12.481 -1.655 1.00 0.00 H new ATOM 317 N ASP A 69 10.302 -7.862 -2.210 1.00 0.00 N ATOM 318 CA ASP A 69 10.836 -6.625 -2.805 1.00 0.00 C ATOM 319 C ASP A 69 10.207 -6.292 -4.174 1.00 0.00 C ATOM 320 O ASP A 69 10.415 -5.198 -4.699 1.00 0.00 O ATOM 321 CB ASP A 69 12.355 -6.824 -2.973 1.00 0.00 C ATOM 322 CG ASP A 69 13.115 -5.508 -3.183 1.00 0.00 C ATOM 323 OD1 ASP A 69 13.139 -4.696 -2.227 1.00 0.00 O ATOM 324 OD2 ASP A 69 13.745 -5.323 -4.252 1.00 0.00 O ATOM 0 H ASP A 69 9.945 -8.515 -2.908 1.00 0.00 H new ATOM 0 HA ASP A 69 10.597 -5.789 -2.148 1.00 0.00 H new ATOM 0 HB2 ASP A 69 12.749 -7.327 -2.090 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.537 -7.482 -3.823 1.00 0.00 H new ATOM 329 N VAL A 70 9.461 -7.245 -4.759 1.00 0.00 N ATOM 330 CA VAL A 70 9.084 -7.331 -6.182 1.00 0.00 C ATOM 331 C VAL A 70 10.173 -6.724 -7.087 1.00 0.00 C ATOM 332 O VAL A 70 11.328 -7.154 -7.034 1.00 0.00 O ATOM 333 CB VAL A 70 7.617 -6.864 -6.360 1.00 0.00 C ATOM 334 CG1 VAL A 70 7.296 -5.405 -6.007 1.00 0.00 C ATOM 335 CG2 VAL A 70 7.087 -7.184 -7.754 1.00 0.00 C ATOM 0 H VAL A 70 9.082 -8.023 -4.219 1.00 0.00 H new ATOM 0 HA VAL A 70 9.062 -8.360 -6.541 1.00 0.00 H new ATOM 0 HB VAL A 70 7.097 -7.449 -5.602 1.00 0.00 H new ATOM 0 HG11 VAL A 70 6.237 -5.214 -6.178 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.533 -5.224 -4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.890 -4.740 -6.634 1.00 0.00 H new ATOM 0 HG21 VAL A 70 6.056 -6.841 -7.839 1.00 0.00 H new ATOM 0 HG22 VAL A 70 7.700 -6.679 -8.501 1.00 0.00 H new ATOM 0 HG23 VAL A 70 7.126 -8.261 -7.920 1.00 0.00 H new ATOM 345 N THR A 71 9.849 -5.723 -7.895 1.00 0.00 N ATOM 346 CA THR A 71 10.756 -4.707 -8.423 1.00 0.00 C ATOM 347 C THR A 71 9.918 -3.458 -8.650 1.00 0.00 C ATOM 348 O THR A 71 8.782 -3.523 -9.136 1.00 0.00 O ATOM 349 CB THR A 71 11.508 -5.178 -9.681 1.00 0.00 C ATOM 350 OG1 THR A 71 12.101 -4.073 -10.331 1.00 0.00 O ATOM 351 CG2 THR A 71 10.645 -5.910 -10.706 1.00 0.00 C ATOM 0 H THR A 71 8.891 -5.589 -8.219 1.00 0.00 H new ATOM 0 HA THR A 71 11.557 -4.496 -7.714 1.00 0.00 H new ATOM 0 HB THR A 71 12.248 -5.889 -9.314 1.00 0.00 H new ATOM 0 HG1 THR A 71 12.579 -4.381 -11.129 1.00 0.00 H new ATOM 0 HG21 THR A 71 11.260 -6.203 -11.557 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.212 -6.799 -10.248 1.00 0.00 H new ATOM 0 HG23 THR A 71 9.846 -5.251 -11.046 1.00 0.00 H new ATOM 359 N GLU A 72 10.415 -2.304 -8.223 1.00 0.00 N ATOM 360 CA GLU A 72 9.622 -1.081 -8.274 1.00 0.00 C ATOM 361 C GLU A 72 9.376 -0.582 -9.709 1.00 0.00 C ATOM 362 O GLU A 72 8.373 0.074 -9.981 1.00 0.00 O ATOM 363 CB GLU A 72 10.207 -0.020 -7.339 1.00 0.00 C ATOM 364 CG GLU A 72 11.522 0.651 -7.747 1.00 0.00 C ATOM 365 CD GLU A 72 12.762 -0.176 -7.356 1.00 0.00 C ATOM 366 OE1 GLU A 72 13.013 -1.236 -7.979 1.00 0.00 O ATOM 367 OE2 GLU A 72 13.508 0.240 -6.436 1.00 0.00 O ATOM 0 H GLU A 72 11.354 -2.188 -7.841 1.00 0.00 H new ATOM 0 HA GLU A 72 8.625 -1.314 -7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.459 0.762 -7.211 1.00 0.00 H new ATOM 0 HB3 GLU A 72 10.356 -0.481 -6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 72 11.523 0.811 -8.825 1.00 0.00 H new ATOM 0 HG3 GLU A 72 11.584 1.633 -7.279 1.00 0.00 H new ATOM 374 N GLY A 73 10.225 -1.020 -10.646 1.00 0.00 N ATOM 375 CA GLY A 73 9.999 -0.944 -12.093 1.00 0.00 C ATOM 376 C GLY A 73 8.726 -1.671 -12.558 1.00 0.00 C ATOM 377 O GLY A 73 8.044 -1.211 -13.474 1.00 0.00 O ATOM 0 H GLY A 73 11.118 -1.452 -10.409 1.00 0.00 H new ATOM 0 HA2 GLY A 73 9.937 0.104 -12.388 1.00 0.00 H new ATOM 0 HA3 GLY A 73 10.859 -1.370 -12.609 1.00 0.00 H new ATOM 381 N GLU A 74 8.355 -2.775 -11.906 1.00 0.00 N ATOM 382 CA GLU A 74 7.062 -3.440 -12.118 1.00 0.00 C ATOM 383 C GLU A 74 5.923 -2.684 -11.454 1.00 0.00 C ATOM 384 O GLU A 74 4.877 -2.520 -12.070 1.00 0.00 O ATOM 385 CB GLU A 74 7.087 -4.911 -11.670 1.00 0.00 C ATOM 386 CG GLU A 74 7.699 -5.795 -12.763 1.00 0.00 C ATOM 387 CD GLU A 74 6.704 -6.087 -13.903 1.00 0.00 C ATOM 388 OE1 GLU A 74 5.880 -7.023 -13.771 1.00 0.00 O ATOM 389 OE2 GLU A 74 6.748 -5.394 -14.949 1.00 0.00 O ATOM 0 H GLU A 74 8.944 -3.237 -11.213 1.00 0.00 H new ATOM 0 HA GLU A 74 6.881 -3.432 -13.193 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.664 -5.007 -10.750 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.074 -5.247 -11.447 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.583 -5.305 -13.171 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.031 -6.736 -12.323 1.00 0.00 H new ATOM 396 N VAL A 75 6.133 -2.168 -10.239 1.00 0.00 N ATOM 397 CA VAL A 75 5.102 -1.413 -9.505 1.00 0.00 C ATOM 398 C VAL A 75 4.588 -0.198 -10.298 1.00 0.00 C ATOM 399 O VAL A 75 3.375 -0.036 -10.443 1.00 0.00 O ATOM 400 CB VAL A 75 5.584 -1.078 -8.079 1.00 0.00 C ATOM 401 CG1 VAL A 75 4.580 -0.246 -7.275 1.00 0.00 C ATOM 402 CG2 VAL A 75 5.802 -2.404 -7.344 1.00 0.00 C ATOM 0 H VAL A 75 7.015 -2.259 -9.736 1.00 0.00 H new ATOM 0 HA VAL A 75 4.226 -2.051 -9.391 1.00 0.00 H new ATOM 0 HB VAL A 75 6.493 -0.483 -8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.984 -0.047 -6.282 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.397 0.698 -7.788 1.00 0.00 H new ATOM 0 HG13 VAL A 75 3.644 -0.796 -7.182 1.00 0.00 H new ATOM 0 HG21 VAL A 75 6.144 -2.205 -6.328 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.864 -2.959 -7.309 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.552 -2.993 -7.871 1.00 0.00 H new ATOM 412 N ILE A 76 5.459 0.619 -10.899 1.00 0.00 N ATOM 413 CA ILE A 76 5.005 1.739 -11.741 1.00 0.00 C ATOM 414 C ILE A 76 4.700 1.360 -13.191 1.00 0.00 C ATOM 415 O ILE A 76 3.853 2.010 -13.796 1.00 0.00 O ATOM 416 CB ILE A 76 5.922 2.972 -11.661 1.00 0.00 C ATOM 417 CG1 ILE A 76 7.038 3.107 -12.714 1.00 0.00 C ATOM 418 CG2 ILE A 76 6.446 3.178 -10.233 1.00 0.00 C ATOM 419 CD1 ILE A 76 8.029 1.959 -12.664 1.00 0.00 C ATOM 0 H ILE A 76 6.472 0.531 -10.822 1.00 0.00 H new ATOM 0 HA ILE A 76 4.048 2.020 -11.301 1.00 0.00 H new ATOM 0 HB ILE A 76 5.258 3.791 -11.936 1.00 0.00 H new ATOM 0 HG12 ILE A 76 6.592 3.154 -13.707 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.568 4.047 -12.558 1.00 0.00 H new ATOM 0 HG21 ILE A 76 7.091 4.056 -10.205 1.00 0.00 H new ATOM 0 HG22 ILE A 76 5.605 3.324 -9.555 1.00 0.00 H new ATOM 0 HG23 ILE A 76 7.014 2.301 -9.924 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.794 2.105 -13.427 1.00 0.00 H new ATOM 0 HD12 ILE A 76 8.499 1.926 -11.681 1.00 0.00 H new ATOM 0 HD13 ILE A 76 7.507 1.020 -12.848 1.00 0.00 H new ATOM 431 N SER A 77 5.282 0.290 -13.743 1.00 0.00 N ATOM 432 CA SER A 77 4.795 -0.284 -15.017 1.00 0.00 C ATOM 433 C SER A 77 3.351 -0.751 -14.882 1.00 0.00 C ATOM 434 O SER A 77 2.544 -0.597 -15.807 1.00 0.00 O ATOM 435 CB SER A 77 5.692 -1.433 -15.487 1.00 0.00 C ATOM 436 OG SER A 77 5.290 -1.911 -16.757 1.00 0.00 O ATOM 0 H SER A 77 6.082 -0.197 -13.339 1.00 0.00 H new ATOM 0 HA SER A 77 4.834 0.501 -15.772 1.00 0.00 H new ATOM 0 HB2 SER A 77 6.727 -1.094 -15.534 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.656 -2.246 -14.762 1.00 0.00 H new ATOM 0 HG SER A 77 5.881 -2.643 -17.033 1.00 0.00 H new ATOM 442 N LEU A 78 2.993 -1.200 -13.678 1.00 0.00 N ATOM 443 CA LEU A 78 1.626 -1.509 -13.311 1.00 0.00 C ATOM 444 C LEU A 78 0.769 -0.263 -13.086 1.00 0.00 C ATOM 445 O LEU A 78 -0.426 -0.306 -13.381 1.00 0.00 O ATOM 446 CB LEU A 78 1.631 -2.430 -12.076 1.00 0.00 C ATOM 447 CG LEU A 78 1.814 -3.909 -12.447 1.00 0.00 C ATOM 448 CD1 LEU A 78 2.251 -4.706 -11.219 1.00 0.00 C ATOM 449 CD2 LEU A 78 0.498 -4.482 -12.979 1.00 0.00 C ATOM 0 H LEU A 78 3.662 -1.359 -12.924 1.00 0.00 H new ATOM 0 HA LEU A 78 1.160 -2.028 -14.149 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.432 -2.126 -11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.694 -2.308 -11.532 1.00 0.00 H new ATOM 0 HG LEU A 78 2.580 -3.983 -13.219 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.378 -5.754 -11.492 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.196 -4.311 -10.846 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.491 -4.623 -10.442 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.637 -5.531 -13.240 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.272 -4.398 -12.212 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.191 -3.926 -13.865 1.00 0.00 H new ATOM 461 N GLY A 79 1.343 0.857 -12.620 1.00 0.00 N ATOM 462 CA GLY A 79 0.570 2.085 -12.412 1.00 0.00 C ATOM 463 C GLY A 79 0.421 2.979 -13.650 1.00 0.00 C ATOM 464 O GLY A 79 -0.450 3.851 -13.682 1.00 0.00 O ATOM 0 H GLY A 79 2.332 0.935 -12.383 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.424 1.814 -12.057 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.044 2.664 -11.620 1.00 0.00 H new ATOM 468 N LEU A 80 1.276 2.819 -14.663 1.00 0.00 N ATOM 469 CA LEU A 80 1.414 3.794 -15.740 1.00 0.00 C ATOM 470 C LEU A 80 0.255 3.930 -16.746 1.00 0.00 C ATOM 471 O LEU A 80 0.000 5.060 -17.166 1.00 0.00 O ATOM 472 CB LEU A 80 2.771 3.616 -16.444 1.00 0.00 C ATOM 473 CG LEU A 80 3.845 4.542 -15.840 1.00 0.00 C ATOM 474 CD1 LEU A 80 5.219 4.204 -16.422 1.00 0.00 C ATOM 475 CD2 LEU A 80 3.518 6.007 -16.139 1.00 0.00 C ATOM 0 H LEU A 80 1.890 2.010 -14.757 1.00 0.00 H new ATOM 0 HA LEU A 80 1.366 4.754 -15.226 1.00 0.00 H new ATOM 0 HB2 LEU A 80 3.093 2.578 -16.358 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.661 3.829 -17.507 1.00 0.00 H new ATOM 0 HG LEU A 80 3.859 4.391 -14.761 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.970 4.864 -15.988 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.468 3.169 -16.189 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.199 4.338 -17.504 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.286 6.647 -15.705 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.485 6.160 -17.218 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.550 6.259 -15.707 1.00 0.00 H new ATOM 487 N PRO A 81 -0.501 2.870 -17.101 1.00 0.00 N ATOM 488 CA PRO A 81 -1.740 2.979 -17.888 1.00 0.00 C ATOM 489 C PRO A 81 -2.869 3.813 -17.284 1.00 0.00 C ATOM 490 O PRO A 81 -3.928 3.917 -17.908 1.00 0.00 O ATOM 491 CB PRO A 81 -2.188 1.536 -18.162 1.00 0.00 C ATOM 492 CG PRO A 81 -0.909 0.717 -18.008 1.00 0.00 C ATOM 493 CD PRO A 81 -0.142 1.470 -16.928 1.00 0.00 C ATOM 0 HA PRO A 81 -1.513 3.542 -18.793 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -2.955 1.215 -17.457 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -2.611 1.432 -19.161 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -1.122 -0.310 -17.710 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -0.347 0.668 -18.941 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -0.414 1.115 -15.934 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.933 1.324 -17.036 1.00 0.00 H new ATOM 501 N PHE A 82 -2.668 4.410 -16.103 1.00 0.00 N ATOM 502 CA PHE A 82 -3.740 5.005 -15.324 1.00 0.00 C ATOM 503 C PHE A 82 -3.601 6.520 -15.151 1.00 0.00 C ATOM 504 O PHE A 82 -4.582 7.246 -15.320 1.00 0.00 O ATOM 505 CB PHE A 82 -3.856 4.280 -13.975 1.00 0.00 C ATOM 506 CG PHE A 82 -4.073 2.787 -14.131 1.00 0.00 C ATOM 507 CD1 PHE A 82 -3.021 1.920 -14.491 1.00 0.00 C ATOM 508 CD2 PHE A 82 -5.366 2.275 -13.959 1.00 0.00 C ATOM 509 CE1 PHE A 82 -3.286 0.558 -14.729 1.00 0.00 C ATOM 510 CE2 PHE A 82 -5.636 0.927 -14.221 1.00 0.00 C ATOM 511 CZ PHE A 82 -4.597 0.069 -14.612 1.00 0.00 C ATOM 0 H PHE A 82 -1.750 4.490 -15.666 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.666 4.872 -15.883 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -2.949 4.453 -13.395 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -4.683 4.706 -13.408 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -2.014 2.300 -14.584 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.160 2.925 -13.622 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -2.482 -0.110 -15.001 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -6.642 0.548 -14.122 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.806 -0.969 -14.823 1.00 0.00 H new ATOM 521 N GLY A 83 -2.393 7.008 -14.845 1.00 0.00 N ATOM 522 CA GLY A 83 -2.086 8.436 -14.769 1.00 0.00 C ATOM 523 C GLY A 83 -0.647 8.729 -15.174 1.00 0.00 C ATOM 524 O GLY A 83 -0.289 8.624 -16.349 1.00 0.00 O ATOM 0 H GLY A 83 -1.592 6.411 -14.641 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.766 8.989 -15.418 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.257 8.791 -13.753 1.00 0.00 H new ATOM 528 N LYS A 84 0.171 9.088 -14.178 1.00 0.00 N ATOM 529 CA LYS A 84 1.606 9.389 -14.354 1.00 0.00 C ATOM 530 C LYS A 84 2.528 8.961 -13.195 1.00 0.00 C ATOM 531 O LYS A 84 3.737 8.874 -13.376 1.00 0.00 O ATOM 532 CB LYS A 84 1.733 10.885 -14.701 1.00 0.00 C ATOM 533 CG LYS A 84 3.026 11.253 -15.446 1.00 0.00 C ATOM 534 CD LYS A 84 3.169 10.515 -16.789 1.00 0.00 C ATOM 535 CE LYS A 84 4.317 11.116 -17.606 1.00 0.00 C ATOM 536 NZ LYS A 84 4.463 10.434 -18.919 1.00 0.00 N ATOM 0 H LYS A 84 -0.144 9.180 -13.212 1.00 0.00 H new ATOM 0 HA LYS A 84 1.975 8.769 -15.172 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.879 11.178 -15.312 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.680 11.466 -13.780 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.045 12.328 -15.623 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.883 11.019 -14.815 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.355 9.456 -16.612 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.238 10.585 -17.351 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.135 12.179 -17.765 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.248 11.032 -17.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.248 10.864 -19.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.660 9.424 -18.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.582 10.536 -19.463 1.00 0.00 H new ATOM 550 N VAL A 85 1.938 8.612 -12.046 1.00 0.00 N ATOM 551 CA VAL A 85 2.518 7.886 -10.894 1.00 0.00 C ATOM 552 C VAL A 85 3.903 8.385 -10.457 1.00 0.00 C ATOM 553 O VAL A 85 4.958 7.847 -10.794 1.00 0.00 O ATOM 554 CB VAL A 85 2.337 6.366 -10.993 1.00 0.00 C ATOM 555 CG1 VAL A 85 2.264 5.618 -9.651 1.00 0.00 C ATOM 556 CG2 VAL A 85 1.522 5.883 -12.198 1.00 0.00 C ATOM 0 H VAL A 85 0.960 8.847 -11.877 1.00 0.00 H new ATOM 0 HA VAL A 85 1.911 8.157 -10.030 1.00 0.00 H new ATOM 0 HB VAL A 85 3.302 5.969 -11.309 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.136 4.551 -9.835 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.186 5.781 -9.093 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.419 5.990 -9.072 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.452 4.795 -12.177 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.521 6.312 -12.156 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.013 6.197 -13.119 1.00 0.00 H new ATOM 566 N THR A 86 3.845 9.487 -9.713 1.00 0.00 N ATOM 567 CA THR A 86 4.913 10.388 -9.294 1.00 0.00 C ATOM 568 C THR A 86 5.892 9.704 -8.347 1.00 0.00 C ATOM 569 O THR A 86 7.102 9.862 -8.515 1.00 0.00 O ATOM 570 CB THR A 86 4.286 11.600 -8.584 1.00 0.00 C ATOM 571 OG1 THR A 86 3.220 12.113 -9.360 1.00 0.00 O ATOM 572 CG2 THR A 86 5.266 12.746 -8.348 1.00 0.00 C ATOM 0 H THR A 86 2.947 9.804 -9.349 1.00 0.00 H new ATOM 0 HA THR A 86 5.467 10.698 -10.180 1.00 0.00 H new ATOM 0 HB THR A 86 3.950 11.231 -7.615 1.00 0.00 H new ATOM 0 HG1 THR A 86 2.823 12.883 -8.902 1.00 0.00 H new ATOM 0 HG21 THR A 86 4.753 13.565 -7.844 1.00 0.00 H new ATOM 0 HG22 THR A 86 6.091 12.397 -7.727 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.654 13.095 -9.305 1.00 0.00 H new ATOM 580 N ASN A 87 5.380 8.933 -7.377 1.00 0.00 N ATOM 581 CA ASN A 87 6.199 8.220 -6.401 1.00 0.00 C ATOM 582 C ASN A 87 5.703 6.789 -6.116 1.00 0.00 C ATOM 583 O ASN A 87 4.600 6.380 -6.471 1.00 0.00 O ATOM 584 CB ASN A 87 6.292 9.030 -5.081 1.00 0.00 C ATOM 585 CG ASN A 87 6.925 10.410 -5.184 1.00 0.00 C ATOM 586 OD1 ASN A 87 8.012 10.589 -5.714 1.00 0.00 O ATOM 587 ND2 ASN A 87 6.300 11.428 -4.631 1.00 0.00 N ATOM 0 H ASN A 87 4.378 8.789 -7.251 1.00 0.00 H new ATOM 0 HA ASN A 87 7.190 8.121 -6.843 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.286 9.144 -4.677 1.00 0.00 H new ATOM 0 HB3 ASN A 87 6.861 8.445 -4.359 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.723 12.356 -4.647 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.393 11.289 -4.186 1.00 0.00 H new ATOM 594 N LEU A 88 6.528 6.045 -5.388 1.00 0.00 N ATOM 595 CA LEU A 88 6.192 4.847 -4.621 1.00 0.00 C ATOM 596 C LEU A 88 7.057 4.749 -3.353 1.00 0.00 C ATOM 597 O LEU A 88 7.994 5.528 -3.164 1.00 0.00 O ATOM 598 CB LEU A 88 6.357 3.613 -5.533 1.00 0.00 C ATOM 599 CG LEU A 88 7.842 3.249 -5.774 1.00 0.00 C ATOM 600 CD1 LEU A 88 8.215 1.947 -5.062 1.00 0.00 C ATOM 601 CD2 LEU A 88 8.145 3.083 -7.252 1.00 0.00 C ATOM 0 H LEU A 88 7.518 6.278 -5.312 1.00 0.00 H new ATOM 0 HA LEU A 88 5.156 4.897 -4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 88 5.846 2.762 -5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.873 3.806 -6.491 1.00 0.00 H new ATOM 0 HG LEU A 88 8.430 4.075 -5.372 1.00 0.00 H new ATOM 0 HD11 LEU A 88 9.264 1.717 -5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 88 8.054 2.060 -3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.593 1.135 -5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 88 9.197 2.828 -7.381 1.00 0.00 H new ATOM 0 HD22 LEU A 88 7.525 2.286 -7.663 1.00 0.00 H new ATOM 0 HD23 LEU A 88 7.931 4.015 -7.774 1.00 0.00 H new ATOM 613 N LEU A 89 6.749 3.775 -2.502 1.00 0.00 N ATOM 614 CA LEU A 89 7.472 3.430 -1.275 1.00 0.00 C ATOM 615 C LEU A 89 7.311 1.930 -0.990 1.00 0.00 C ATOM 616 O LEU A 89 6.342 1.331 -1.445 1.00 0.00 O ATOM 617 CB LEU A 89 6.978 4.418 -0.202 1.00 0.00 C ATOM 618 CG LEU A 89 6.797 3.985 1.248 1.00 0.00 C ATOM 619 CD1 LEU A 89 6.197 5.204 1.947 1.00 0.00 C ATOM 620 CD2 LEU A 89 5.830 2.866 1.522 1.00 0.00 C ATOM 0 H LEU A 89 5.943 3.169 -2.656 1.00 0.00 H new ATOM 0 HA LEU A 89 8.554 3.548 -1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.673 5.258 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.016 4.802 -0.542 1.00 0.00 H new ATOM 0 HG LEU A 89 7.771 3.626 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.034 4.976 3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.882 6.047 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.246 5.460 1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.802 2.663 2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.835 3.153 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.151 1.970 0.992 1.00 0.00 H new ATOM 632 N MET A 90 8.231 1.317 -0.237 1.00 0.00 N ATOM 633 CA MET A 90 8.221 -0.121 0.093 1.00 0.00 C ATOM 634 C MET A 90 8.377 -0.399 1.601 1.00 0.00 C ATOM 635 O MET A 90 9.433 -0.155 2.187 1.00 0.00 O ATOM 636 CB MET A 90 9.263 -0.844 -0.770 1.00 0.00 C ATOM 637 CG MET A 90 8.895 -0.685 -2.251 1.00 0.00 C ATOM 638 SD MET A 90 9.524 -1.982 -3.339 1.00 0.00 S ATOM 639 CE MET A 90 8.154 -1.894 -4.509 1.00 0.00 C ATOM 0 H MET A 90 9.023 1.814 0.171 1.00 0.00 H new ATOM 0 HA MET A 90 7.237 -0.525 -0.147 1.00 0.00 H new ATOM 0 HB2 MET A 90 10.255 -0.432 -0.584 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.302 -1.900 -0.505 1.00 0.00 H new ATOM 0 HG2 MET A 90 7.809 -0.654 -2.338 1.00 0.00 H new ATOM 0 HG3 MET A 90 9.271 0.276 -2.602 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.524 -2.083 -5.517 1.00 0.00 H new ATOM 0 HE2 MET A 90 7.406 -2.644 -4.251 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.703 -0.902 -4.467 1.00 0.00 H new ATOM 649 N LEU A 91 7.301 -0.886 2.239 1.00 0.00 N ATOM 650 CA LEU A 91 7.223 -1.258 3.658 1.00 0.00 C ATOM 651 C LEU A 91 7.889 -2.617 3.946 1.00 0.00 C ATOM 652 O LEU A 91 7.271 -3.683 3.824 1.00 0.00 O ATOM 653 CB LEU A 91 5.763 -1.292 4.166 1.00 0.00 C ATOM 654 CG LEU A 91 4.958 0.016 4.247 1.00 0.00 C ATOM 655 CD1 LEU A 91 5.775 1.166 4.812 1.00 0.00 C ATOM 656 CD2 LEU A 91 4.271 0.423 2.953 1.00 0.00 C ATOM 0 H LEU A 91 6.417 -1.038 1.753 1.00 0.00 H new ATOM 0 HA LEU A 91 7.770 -0.483 4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.210 -1.977 3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.775 -1.731 5.164 1.00 0.00 H new ATOM 0 HG LEU A 91 4.155 -0.213 4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.161 2.066 4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.110 0.915 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.642 1.344 4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.729 1.356 3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.019 0.562 2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.572 -0.357 2.651 1.00 0.00 H new ATOM 668 N LYS A 92 9.139 -2.574 4.416 1.00 0.00 N ATOM 669 CA LYS A 92 9.880 -3.709 4.999 1.00 0.00 C ATOM 670 C LYS A 92 9.396 -4.034 6.429 1.00 0.00 C ATOM 671 O LYS A 92 10.141 -3.884 7.400 1.00 0.00 O ATOM 672 CB LYS A 92 11.394 -3.407 4.939 1.00 0.00 C ATOM 673 CG LYS A 92 11.944 -3.186 3.516 1.00 0.00 C ATOM 674 CD LYS A 92 11.910 -4.453 2.653 1.00 0.00 C ATOM 675 CE LYS A 92 12.462 -4.127 1.263 1.00 0.00 C ATOM 676 NZ LYS A 92 12.588 -5.340 0.424 1.00 0.00 N ATOM 0 H LYS A 92 9.689 -1.715 4.403 1.00 0.00 H new ATOM 0 HA LYS A 92 9.684 -4.607 4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 92 11.599 -2.519 5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 92 11.935 -4.233 5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 92 11.363 -2.405 3.026 1.00 0.00 H new ATOM 0 HG3 LYS A 92 12.971 -2.826 3.582 1.00 0.00 H new ATOM 0 HD2 LYS A 92 12.503 -5.241 3.118 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.889 -4.827 2.574 1.00 0.00 H new ATOM 0 HE2 LYS A 92 11.805 -3.410 0.770 1.00 0.00 H new ATOM 0 HE3 LYS A 92 13.437 -3.650 1.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 12.900 -5.071 -0.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 13.286 -5.984 0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 11.666 -5.818 0.365 1.00 0.00 H new ATOM 690 N GLY A 93 8.133 -4.459 6.553 1.00 0.00 N ATOM 691 CA GLY A 93 7.473 -4.776 7.831 1.00 0.00 C ATOM 692 C GLY A 93 6.514 -5.967 7.739 1.00 0.00 C ATOM 693 O GLY A 93 6.799 -7.042 8.268 1.00 0.00 O ATOM 0 H GLY A 93 7.523 -4.597 5.747 1.00 0.00 H new ATOM 0 HA2 GLY A 93 8.234 -4.988 8.582 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.922 -3.900 8.174 1.00 0.00 H new ATOM 697 N LYS A 94 5.381 -5.782 7.047 1.00 0.00 N ATOM 698 CA LYS A 94 4.346 -6.791 6.749 1.00 0.00 C ATOM 699 C LYS A 94 4.274 -7.066 5.230 1.00 0.00 C ATOM 700 O LYS A 94 3.224 -7.424 4.699 1.00 0.00 O ATOM 701 CB LYS A 94 2.970 -6.359 7.312 1.00 0.00 C ATOM 702 CG LYS A 94 2.822 -6.245 8.840 1.00 0.00 C ATOM 703 CD LYS A 94 3.494 -5.058 9.545 1.00 0.00 C ATOM 704 CE LYS A 94 3.338 -3.726 8.797 1.00 0.00 C ATOM 705 NZ LYS A 94 3.524 -2.566 9.699 1.00 0.00 N ATOM 0 H LYS A 94 5.145 -4.870 6.655 1.00 0.00 H new ATOM 0 HA LYS A 94 4.624 -7.722 7.244 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.720 -5.391 6.878 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.224 -7.070 6.956 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.757 -6.210 9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.214 -7.161 9.282 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.072 -4.955 10.545 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.555 -5.273 9.668 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.065 -3.677 7.986 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.349 -3.678 8.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.411 -1.685 9.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.814 -2.600 10.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.477 -2.598 10.114 1.00 0.00 H new ATOM 719 N ASN A 95 5.390 -6.854 4.523 1.00 0.00 N ATOM 720 CA ASN A 95 5.530 -6.912 3.065 1.00 0.00 C ATOM 721 C ASN A 95 4.488 -6.057 2.326 1.00 0.00 C ATOM 722 O ASN A 95 3.617 -6.579 1.624 1.00 0.00 O ATOM 723 CB ASN A 95 5.551 -8.373 2.596 1.00 0.00 C ATOM 724 CG ASN A 95 6.796 -9.155 2.977 1.00 0.00 C ATOM 725 OD1 ASN A 95 7.440 -8.944 3.995 1.00 0.00 O ATOM 726 ND2 ASN A 95 7.175 -10.101 2.152 1.00 0.00 N ATOM 0 H ASN A 95 6.272 -6.624 4.982 1.00 0.00 H new ATOM 0 HA ASN A 95 6.488 -6.463 2.802 1.00 0.00 H new ATOM 0 HB2 ASN A 95 4.680 -8.883 3.008 1.00 0.00 H new ATOM 0 HB3 ASN A 95 5.447 -8.391 1.511 1.00 0.00 H new ATOM 0 HD21 ASN A 95 8.004 -10.658 2.360 1.00 0.00 H new ATOM 0 HD22 ASN A 95 6.641 -10.280 1.302 1.00 0.00 H new ATOM 733 N GLN A 96 4.586 -4.732 2.468 1.00 0.00 N ATOM 734 CA GLN A 96 3.700 -3.791 1.771 1.00 0.00 C ATOM 735 C GLN A 96 4.461 -2.712 0.974 1.00 0.00 C ATOM 736 O GLN A 96 5.688 -2.707 0.910 1.00 0.00 O ATOM 737 CB GLN A 96 2.574 -3.231 2.667 1.00 0.00 C ATOM 738 CG GLN A 96 2.226 -3.997 3.949 1.00 0.00 C ATOM 739 CD GLN A 96 3.013 -3.390 5.087 1.00 0.00 C ATOM 740 OE1 GLN A 96 4.088 -3.817 5.473 1.00 0.00 O ATOM 741 NE2 GLN A 96 2.556 -2.277 5.599 1.00 0.00 N ATOM 0 H GLN A 96 5.278 -4.281 3.066 1.00 0.00 H new ATOM 0 HA GLN A 96 3.184 -4.383 1.015 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.846 -2.214 2.949 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.669 -3.163 2.063 1.00 0.00 H new ATOM 0 HG2 GLN A 96 1.157 -3.936 4.151 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.470 -5.054 3.839 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.659 -1.904 5.289 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.097 -1.782 6.308 1.00 0.00 H new ATOM 750 N ALA A 97 3.731 -1.800 0.338 1.00 0.00 N ATOM 751 CA ALA A 97 4.207 -0.669 -0.458 1.00 0.00 C ATOM 752 C ALA A 97 3.144 0.439 -0.490 1.00 0.00 C ATOM 753 O ALA A 97 1.971 0.187 -0.219 1.00 0.00 O ATOM 754 CB ALA A 97 4.432 -1.204 -1.886 1.00 0.00 C ATOM 0 H ALA A 97 2.712 -1.834 0.367 1.00 0.00 H new ATOM 0 HA ALA A 97 5.121 -0.251 -0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.789 -0.396 -2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.173 -2.003 -1.863 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.493 -1.591 -2.282 1.00 0.00 H new ATOM 760 N PHE A 98 3.547 1.643 -0.892 1.00 0.00 N ATOM 761 CA PHE A 98 2.672 2.715 -1.369 1.00 0.00 C ATOM 762 C PHE A 98 2.867 2.852 -2.891 1.00 0.00 C ATOM 763 O PHE A 98 3.987 2.677 -3.376 1.00 0.00 O ATOM 764 CB PHE A 98 3.034 4.059 -0.728 1.00 0.00 C ATOM 765 CG PHE A 98 2.601 4.353 0.702 1.00 0.00 C ATOM 766 CD1 PHE A 98 2.274 3.335 1.622 1.00 0.00 C ATOM 767 CD2 PHE A 98 2.572 5.693 1.140 1.00 0.00 C ATOM 768 CE1 PHE A 98 1.968 3.653 2.951 1.00 0.00 C ATOM 769 CE2 PHE A 98 2.221 6.020 2.451 1.00 0.00 C ATOM 770 CZ PHE A 98 1.944 4.993 3.354 1.00 0.00 C ATOM 0 H PHE A 98 4.531 1.910 -0.895 1.00 0.00 H new ATOM 0 HA PHE A 98 1.644 2.465 -1.108 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.119 4.157 -0.766 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.621 4.844 -1.361 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.260 2.304 1.300 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.826 6.482 0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.752 2.868 3.661 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.165 7.053 2.762 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.708 5.236 4.379 1.00 0.00 H new ATOM 780 N ILE A 99 1.843 3.276 -3.635 1.00 0.00 N ATOM 781 CA ILE A 99 1.947 3.733 -5.023 1.00 0.00 C ATOM 782 C ILE A 99 1.169 5.052 -5.158 1.00 0.00 C ATOM 783 O ILE A 99 -0.013 5.138 -4.818 1.00 0.00 O ATOM 784 CB ILE A 99 1.537 2.604 -5.997 1.00 0.00 C ATOM 785 CG1 ILE A 99 1.760 3.048 -7.456 1.00 0.00 C ATOM 786 CG2 ILE A 99 0.100 2.117 -5.767 1.00 0.00 C ATOM 787 CD1 ILE A 99 1.596 1.917 -8.482 1.00 0.00 C ATOM 0 H ILE A 99 0.889 3.312 -3.277 1.00 0.00 H new ATOM 0 HA ILE A 99 2.976 3.958 -5.304 1.00 0.00 H new ATOM 0 HB ILE A 99 2.180 1.748 -5.793 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.057 3.846 -7.694 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.762 3.467 -7.549 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.134 1.325 -6.478 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.004 1.733 -4.751 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.592 2.947 -5.908 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.768 2.308 -9.485 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.317 1.127 -8.271 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.586 1.512 -8.419 1.00 0.00 H new ATOM 799 N GLU A 100 1.874 6.113 -5.545 1.00 0.00 N ATOM 800 CA GLU A 100 1.444 7.511 -5.455 1.00 0.00 C ATOM 801 C GLU A 100 1.440 8.162 -6.821 1.00 0.00 C ATOM 802 O GLU A 100 2.409 8.059 -7.577 1.00 0.00 O ATOM 803 CB GLU A 100 2.400 8.263 -4.529 1.00 0.00 C ATOM 804 CG GLU A 100 2.589 9.783 -4.751 1.00 0.00 C ATOM 805 CD GLU A 100 1.350 10.655 -4.506 1.00 0.00 C ATOM 806 OE1 GLU A 100 0.620 10.412 -3.521 1.00 0.00 O ATOM 807 OE2 GLU A 100 1.153 11.632 -5.264 1.00 0.00 O ATOM 0 H GLU A 100 2.806 6.019 -5.950 1.00 0.00 H new ATOM 0 HA GLU A 100 0.429 7.546 -5.058 1.00 0.00 H new ATOM 0 HB2 GLU A 100 2.056 8.116 -3.505 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.379 7.791 -4.607 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.389 10.130 -4.096 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.925 9.942 -5.776 1.00 0.00 H new ATOM 814 N MET A 101 0.358 8.872 -7.123 1.00 0.00 N ATOM 815 CA MET A 101 0.158 9.354 -8.487 1.00 0.00 C ATOM 816 C MET A 101 -0.351 10.774 -8.653 1.00 0.00 C ATOM 817 O MET A 101 -0.887 11.415 -7.757 1.00 0.00 O ATOM 818 CB MET A 101 -0.565 8.287 -9.317 1.00 0.00 C ATOM 819 CG MET A 101 -1.878 7.789 -8.751 1.00 0.00 C ATOM 820 SD MET A 101 -2.155 6.037 -9.084 1.00 0.00 S ATOM 821 CE MET A 101 -1.326 5.780 -10.677 1.00 0.00 C ATOM 0 H MET A 101 -0.377 9.122 -6.462 1.00 0.00 H new ATOM 0 HA MET A 101 1.154 9.488 -8.908 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.750 8.692 -10.312 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.103 7.434 -9.439 1.00 0.00 H new ATOM 0 HG2 MET A 101 -1.893 7.957 -7.674 1.00 0.00 H new ATOM 0 HG3 MET A 101 -2.697 8.370 -9.176 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.912 5.090 -11.285 1.00 0.00 H new ATOM 0 HE2 MET A 101 -1.234 6.733 -11.197 1.00 0.00 H new ATOM 0 HE3 MET A 101 -0.334 5.361 -10.508 1.00 0.00 H new ATOM 831 N ASN A 102 -0.094 11.270 -9.860 1.00 0.00 N ATOM 832 CA ASN A 102 -0.168 12.667 -10.269 1.00 0.00 C ATOM 833 C ASN A 102 -1.613 13.206 -10.290 1.00 0.00 C ATOM 834 O ASN A 102 -1.815 14.420 -10.255 1.00 0.00 O ATOM 835 CB ASN A 102 0.596 12.740 -11.613 1.00 0.00 C ATOM 836 CG ASN A 102 -0.142 13.349 -12.786 1.00 0.00 C ATOM 837 OD1 ASN A 102 -0.754 12.517 -13.593 1.00 0.00 O flip ATOM 838 ND2 ASN A 102 -0.136 14.550 -13.016 1.00 0.00 N flip ATOM 0 H ASN A 102 0.191 10.664 -10.630 1.00 0.00 H new ATOM 0 HA ASN A 102 0.301 13.339 -9.550 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.510 13.312 -11.453 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.896 11.729 -11.888 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.343 15.188 -12.381 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.610 14.913 -13.843 1.00 0.00 H new ATOM 845 N THR A 103 -2.619 12.319 -10.313 1.00 0.00 N ATOM 846 CA THR A 103 -4.047 12.671 -10.304 1.00 0.00 C ATOM 847 C THR A 103 -4.861 11.716 -9.441 1.00 0.00 C ATOM 848 O THR A 103 -4.631 10.498 -9.362 1.00 0.00 O ATOM 849 CB THR A 103 -4.669 12.818 -11.714 1.00 0.00 C ATOM 850 OG1 THR A 103 -5.568 11.786 -12.051 1.00 0.00 O ATOM 851 CG2 THR A 103 -3.641 12.846 -12.837 1.00 0.00 C ATOM 0 H THR A 103 -2.458 11.312 -10.339 1.00 0.00 H new ATOM 0 HA THR A 103 -4.092 13.663 -9.854 1.00 0.00 H new ATOM 0 HB THR A 103 -5.188 13.773 -11.636 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.193 11.251 -12.781 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.151 12.951 -13.795 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.966 13.689 -12.691 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.069 11.918 -12.830 1.00 0.00 H new ATOM 859 N GLU A 104 -5.850 12.309 -8.784 1.00 0.00 N ATOM 860 CA GLU A 104 -6.810 11.622 -7.927 1.00 0.00 C ATOM 861 C GLU A 104 -7.706 10.694 -8.751 1.00 0.00 C ATOM 862 O GLU A 104 -8.084 9.626 -8.282 1.00 0.00 O ATOM 863 CB GLU A 104 -7.667 12.631 -7.133 1.00 0.00 C ATOM 864 CG GLU A 104 -6.942 13.928 -6.722 1.00 0.00 C ATOM 865 CD GLU A 104 -7.172 15.058 -7.747 1.00 0.00 C ATOM 866 OE1 GLU A 104 -6.474 15.068 -8.791 1.00 0.00 O ATOM 867 OE2 GLU A 104 -8.039 15.935 -7.514 1.00 0.00 O ATOM 0 H GLU A 104 -6.012 13.315 -8.834 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.248 11.018 -7.215 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.538 12.895 -7.733 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.037 12.140 -6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.296 14.248 -5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.874 13.734 -6.628 1.00 0.00 H new ATOM 874 N GLU A 105 -8.010 11.072 -9.999 1.00 0.00 N ATOM 875 CA GLU A 105 -8.809 10.266 -10.920 1.00 0.00 C ATOM 876 C GLU A 105 -8.059 9.048 -11.452 1.00 0.00 C ATOM 877 O GLU A 105 -8.662 7.981 -11.553 1.00 0.00 O ATOM 878 CB GLU A 105 -9.307 11.103 -12.108 1.00 0.00 C ATOM 879 CG GLU A 105 -10.303 12.188 -11.685 1.00 0.00 C ATOM 880 CD GLU A 105 -10.863 12.925 -12.917 1.00 0.00 C ATOM 881 OE1 GLU A 105 -10.259 13.934 -13.357 1.00 0.00 O ATOM 882 OE2 GLU A 105 -11.918 12.505 -13.454 1.00 0.00 O ATOM 0 H GLU A 105 -7.702 11.958 -10.399 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.658 9.911 -10.335 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.455 11.569 -12.602 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.779 10.446 -12.839 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -11.121 11.738 -11.122 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.812 12.900 -11.021 1.00 0.00 H new ATOM 889 N ALA A 106 -6.755 9.160 -11.734 1.00 0.00 N ATOM 890 CA ALA A 106 -5.915 8.005 -12.020 1.00 0.00 C ATOM 891 C ALA A 106 -5.971 7.036 -10.859 1.00 0.00 C ATOM 892 O ALA A 106 -6.387 5.904 -11.048 1.00 0.00 O ATOM 893 CB ALA A 106 -4.461 8.389 -12.257 1.00 0.00 C ATOM 0 H ALA A 106 -6.261 10.052 -11.769 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.300 7.548 -12.932 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -3.877 7.492 -12.466 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.398 9.069 -13.107 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.065 8.881 -11.368 1.00 0.00 H new ATOM 899 N ALA A 107 -5.587 7.452 -9.654 1.00 0.00 N ATOM 900 CA ALA A 107 -5.621 6.530 -8.528 1.00 0.00 C ATOM 901 C ALA A 107 -7.007 5.970 -8.200 1.00 0.00 C ATOM 902 O ALA A 107 -7.130 4.785 -7.919 1.00 0.00 O ATOM 903 CB ALA A 107 -5.096 7.253 -7.332 1.00 0.00 C ATOM 0 H ALA A 107 -5.258 8.393 -9.438 1.00 0.00 H new ATOM 0 HA ALA A 107 -5.013 5.669 -8.805 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -5.109 6.587 -6.469 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -4.074 7.579 -7.524 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.722 8.122 -7.129 1.00 0.00 H new ATOM 909 N ASN A 108 -8.061 6.778 -8.280 1.00 0.00 N ATOM 910 CA ASN A 108 -9.439 6.308 -8.154 1.00 0.00 C ATOM 911 C ASN A 108 -9.741 5.204 -9.178 1.00 0.00 C ATOM 912 O ASN A 108 -10.184 4.118 -8.805 1.00 0.00 O ATOM 913 CB ASN A 108 -10.367 7.516 -8.307 1.00 0.00 C ATOM 914 CG ASN A 108 -11.828 7.109 -8.188 1.00 0.00 C ATOM 915 OD1 ASN A 108 -12.320 6.775 -7.119 1.00 0.00 O ATOM 916 ND2 ASN A 108 -12.561 7.095 -9.280 1.00 0.00 N ATOM 0 H ASN A 108 -7.983 7.783 -8.435 1.00 0.00 H new ATOM 0 HA ASN A 108 -9.600 5.858 -7.174 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -10.131 8.258 -7.544 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.196 7.988 -9.275 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.538 6.806 -9.235 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.152 7.373 -10.172 1.00 0.00 H new ATOM 923 N THR A 109 -9.445 5.434 -10.457 1.00 0.00 N ATOM 924 CA THR A 109 -9.600 4.399 -11.481 1.00 0.00 C ATOM 925 C THR A 109 -8.663 3.214 -11.219 1.00 0.00 C ATOM 926 O THR A 109 -9.052 2.080 -11.470 1.00 0.00 O ATOM 927 CB THR A 109 -9.464 4.986 -12.904 1.00 0.00 C ATOM 928 OG1 THR A 109 -10.496 4.470 -13.715 1.00 0.00 O ATOM 929 CG2 THR A 109 -8.151 4.690 -13.626 1.00 0.00 C ATOM 0 H THR A 109 -9.097 6.326 -10.809 1.00 0.00 H new ATOM 0 HA THR A 109 -10.614 4.004 -11.417 1.00 0.00 H new ATOM 0 HB THR A 109 -9.510 6.065 -12.758 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.417 4.839 -14.619 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.167 5.150 -14.614 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.319 5.096 -13.050 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.028 3.612 -13.730 1.00 0.00 H new ATOM 937 N MET A 110 -7.472 3.442 -10.643 1.00 0.00 N ATOM 938 CA MET A 110 -6.453 2.429 -10.396 1.00 0.00 C ATOM 939 C MET A 110 -6.883 1.474 -9.276 1.00 0.00 C ATOM 940 O MET A 110 -6.840 0.260 -9.423 1.00 0.00 O ATOM 941 CB MET A 110 -5.067 3.053 -10.078 1.00 0.00 C ATOM 942 CG MET A 110 -4.027 2.093 -10.671 1.00 0.00 C ATOM 943 SD MET A 110 -2.284 2.437 -10.371 1.00 0.00 S ATOM 944 CE MET A 110 -2.343 2.674 -8.593 1.00 0.00 C ATOM 0 H MET A 110 -7.190 4.370 -10.329 1.00 0.00 H new ATOM 0 HA MET A 110 -6.348 1.858 -11.319 1.00 0.00 H new ATOM 0 HB2 MET A 110 -4.976 4.047 -10.517 1.00 0.00 H new ATOM 0 HB3 MET A 110 -4.927 3.165 -9.003 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.240 1.094 -10.290 1.00 0.00 H new ATOM 0 HG3 MET A 110 -4.180 2.062 -11.750 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.333 2.829 -8.213 1.00 0.00 H new ATOM 0 HE2 MET A 110 -2.955 3.546 -8.362 1.00 0.00 H new ATOM 0 HE3 MET A 110 -2.777 1.792 -8.123 1.00 0.00 H new ATOM 954 N VAL A 111 -7.334 2.022 -8.149 1.00 0.00 N ATOM 955 CA VAL A 111 -7.824 1.262 -6.997 1.00 0.00 C ATOM 956 C VAL A 111 -9.092 0.487 -7.345 1.00 0.00 C ATOM 957 O VAL A 111 -9.223 -0.672 -6.957 1.00 0.00 O ATOM 958 CB VAL A 111 -8.028 2.211 -5.801 1.00 0.00 C ATOM 959 CG1 VAL A 111 -9.393 2.862 -5.708 1.00 0.00 C ATOM 960 CG2 VAL A 111 -7.796 1.486 -4.480 1.00 0.00 C ATOM 0 H VAL A 111 -7.370 3.031 -8.007 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.079 0.518 -6.715 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.295 2.998 -5.981 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.429 3.509 -4.831 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.575 3.455 -6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -10.159 2.091 -5.621 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.947 2.180 -3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.499 0.657 -4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.776 1.102 -4.450 1.00 0.00 H new ATOM 970 N ASN A 112 -10.008 1.084 -8.116 1.00 0.00 N ATOM 971 CA ASN A 112 -11.240 0.435 -8.568 1.00 0.00 C ATOM 972 C ASN A 112 -10.913 -0.695 -9.551 1.00 0.00 C ATOM 973 O ASN A 112 -11.360 -1.825 -9.359 1.00 0.00 O ATOM 974 CB ASN A 112 -12.182 1.487 -9.177 1.00 0.00 C ATOM 975 CG ASN A 112 -12.956 2.259 -8.116 1.00 0.00 C ATOM 976 OD1 ASN A 112 -14.156 2.094 -7.953 1.00 0.00 O ATOM 977 ND2 ASN A 112 -12.313 3.105 -7.342 1.00 0.00 N ATOM 0 H ASN A 112 -9.911 2.044 -8.447 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.754 -0.019 -7.721 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -11.601 2.186 -9.779 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.885 0.995 -9.849 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.816 3.615 -6.615 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.311 3.252 -7.468 1.00 0.00 H new ATOM 984 N TYR A 113 -10.035 -0.433 -10.523 1.00 0.00 N ATOM 985 CA TYR A 113 -9.414 -1.436 -11.393 1.00 0.00 C ATOM 986 C TYR A 113 -8.824 -2.612 -10.598 1.00 0.00 C ATOM 987 O TYR A 113 -9.051 -3.760 -10.959 1.00 0.00 O ATOM 988 CB TYR A 113 -8.349 -0.750 -12.268 1.00 0.00 C ATOM 989 CG TYR A 113 -7.467 -1.681 -13.059 1.00 0.00 C ATOM 990 CD1 TYR A 113 -6.267 -2.166 -12.510 1.00 0.00 C ATOM 991 CD2 TYR A 113 -7.841 -2.017 -14.371 1.00 0.00 C ATOM 992 CE1 TYR A 113 -5.500 -3.093 -13.244 1.00 0.00 C ATOM 993 CE2 TYR A 113 -7.056 -2.916 -15.120 1.00 0.00 C ATOM 994 CZ TYR A 113 -5.887 -3.468 -14.550 1.00 0.00 C ATOM 995 OH TYR A 113 -5.113 -4.316 -15.286 1.00 0.00 O ATOM 0 H TYR A 113 -9.726 0.516 -10.733 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.184 -1.867 -12.033 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.852 -0.076 -12.962 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -7.717 -0.135 -11.627 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.937 -1.832 -11.537 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -8.731 -1.586 -14.806 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -4.610 -3.520 -12.805 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -7.347 -3.182 -16.126 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.531 -4.466 -16.159 1.00 0.00 H new ATOM 1005 N TYR A 114 -8.155 -2.379 -9.464 1.00 0.00 N ATOM 1006 CA TYR A 114 -7.500 -3.434 -8.693 1.00 0.00 C ATOM 1007 C TYR A 114 -8.420 -4.077 -7.663 1.00 0.00 C ATOM 1008 O TYR A 114 -8.133 -5.158 -7.146 1.00 0.00 O ATOM 1009 CB TYR A 114 -6.231 -2.894 -8.044 1.00 0.00 C ATOM 1010 CG TYR A 114 -5.080 -2.685 -8.991 1.00 0.00 C ATOM 1011 CD1 TYR A 114 -4.664 -3.750 -9.817 1.00 0.00 C ATOM 1012 CD2 TYR A 114 -4.377 -1.467 -8.980 1.00 0.00 C ATOM 1013 CE1 TYR A 114 -3.502 -3.592 -10.599 1.00 0.00 C ATOM 1014 CE2 TYR A 114 -3.237 -1.303 -9.789 1.00 0.00 C ATOM 1015 CZ TYR A 114 -2.812 -2.364 -10.613 1.00 0.00 C ATOM 1016 OH TYR A 114 -1.769 -2.204 -11.463 1.00 0.00 O ATOM 0 H TYR A 114 -8.054 -1.450 -9.056 1.00 0.00 H new ATOM 0 HA TYR A 114 -7.234 -4.228 -9.391 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.462 -1.945 -7.560 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.918 -3.584 -7.260 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -5.227 -4.671 -9.850 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.712 -0.656 -8.350 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -3.138 -4.418 -11.192 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.692 -0.371 -9.778 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.828 -1.325 -11.892 1.00 0.00 H new ATOM 1026 N THR A 115 -9.573 -3.452 -7.445 1.00 0.00 N ATOM 1027 CA THR A 115 -10.685 -4.028 -6.709 1.00 0.00 C ATOM 1028 C THR A 115 -11.498 -4.971 -7.623 1.00 0.00 C ATOM 1029 O THR A 115 -12.220 -5.854 -7.157 1.00 0.00 O ATOM 1030 CB THR A 115 -11.508 -2.900 -6.047 1.00 0.00 C ATOM 1031 OG1 THR A 115 -10.696 -2.231 -5.108 1.00 0.00 O ATOM 1032 CG2 THR A 115 -12.741 -3.375 -5.276 1.00 0.00 C ATOM 0 H THR A 115 -9.761 -2.509 -7.785 1.00 0.00 H new ATOM 0 HA THR A 115 -10.328 -4.656 -5.893 1.00 0.00 H new ATOM 0 HB THR A 115 -11.844 -2.271 -6.871 1.00 0.00 H new ATOM 0 HG1 THR A 115 -10.090 -1.620 -5.576 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.255 -2.515 -4.847 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.415 -3.899 -5.954 1.00 0.00 H new ATOM 0 HG23 THR A 115 -12.433 -4.050 -4.477 1.00 0.00 H new ATOM 1040 N SER A 116 -11.312 -4.825 -8.942 1.00 0.00 N ATOM 1041 CA SER A 116 -11.872 -5.606 -10.048 1.00 0.00 C ATOM 1042 C SER A 116 -11.003 -6.812 -10.442 1.00 0.00 C ATOM 1043 O SER A 116 -11.480 -7.946 -10.498 1.00 0.00 O ATOM 1044 CB SER A 116 -11.956 -4.673 -11.273 1.00 0.00 C ATOM 1045 OG SER A 116 -13.267 -4.625 -11.813 1.00 0.00 O ATOM 0 H SER A 116 -10.706 -4.084 -9.293 1.00 0.00 H new ATOM 0 HA SER A 116 -12.840 -5.990 -9.727 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.645 -3.669 -10.986 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.260 -5.016 -12.039 1.00 0.00 H new ATOM 0 HG SER A 116 -13.281 -4.023 -12.586 1.00 0.00 H new ATOM 1051 N VAL A 117 -9.743 -6.539 -10.805 1.00 0.00 N ATOM 1052 CA VAL A 117 -8.955 -7.322 -11.773 1.00 0.00 C ATOM 1053 C VAL A 117 -8.344 -8.614 -11.209 1.00 0.00 C ATOM 1054 O VAL A 117 -8.254 -9.619 -11.910 1.00 0.00 O ATOM 1055 CB VAL A 117 -7.846 -6.402 -12.346 1.00 0.00 C ATOM 1056 CG1 VAL A 117 -6.706 -6.156 -11.386 1.00 0.00 C ATOM 1057 CG2 VAL A 117 -7.291 -6.915 -13.664 1.00 0.00 C ATOM 0 H VAL A 117 -9.227 -5.746 -10.424 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.641 -7.659 -12.550 1.00 0.00 H new ATOM 0 HB VAL A 117 -8.348 -5.450 -12.517 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -5.969 -5.505 -11.856 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -7.087 -5.680 -10.482 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -6.238 -7.105 -11.126 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -6.518 -6.235 -14.023 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -6.863 -7.906 -13.517 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -8.094 -6.972 -14.399 1.00 0.00 H new ATOM 1067 N THR A 118 -7.899 -8.530 -9.953 1.00 0.00 N ATOM 1068 CA THR A 118 -6.657 -9.065 -9.341 1.00 0.00 C ATOM 1069 C THR A 118 -5.581 -9.588 -10.317 1.00 0.00 C ATOM 1070 O THR A 118 -5.794 -10.603 -10.984 1.00 0.00 O ATOM 1071 CB THR A 118 -6.877 -10.077 -8.202 1.00 0.00 C ATOM 1072 OG1 THR A 118 -8.173 -9.998 -7.644 1.00 0.00 O ATOM 1073 CG2 THR A 118 -5.895 -9.721 -7.078 1.00 0.00 C ATOM 0 H THR A 118 -8.453 -8.033 -9.255 1.00 0.00 H new ATOM 0 HA THR A 118 -6.251 -8.153 -8.904 1.00 0.00 H new ATOM 0 HB THR A 118 -6.735 -11.077 -8.612 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.262 -10.661 -6.928 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.021 -10.419 -6.250 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.874 -9.785 -7.453 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.092 -8.707 -6.731 1.00 0.00 H new ATOM 1081 N PRO A 119 -4.401 -8.937 -10.432 1.00 0.00 N ATOM 1082 CA PRO A 119 -3.419 -9.199 -11.492 1.00 0.00 C ATOM 1083 C PRO A 119 -2.555 -10.450 -11.240 1.00 0.00 C ATOM 1084 O PRO A 119 -2.001 -11.005 -12.187 1.00 0.00 O ATOM 1085 CB PRO A 119 -2.522 -7.945 -11.559 1.00 0.00 C ATOM 1086 CG PRO A 119 -3.137 -6.972 -10.557 1.00 0.00 C ATOM 1087 CD PRO A 119 -3.823 -7.914 -9.586 1.00 0.00 C ATOM 0 HA PRO A 119 -3.944 -9.398 -12.426 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -1.491 -8.182 -11.298 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -2.508 -7.522 -12.563 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -2.381 -6.359 -10.066 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -3.842 -6.289 -11.031 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -3.114 -8.339 -8.875 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -4.588 -7.399 -9.005 1.00 0.00 H new ATOM 1095 N VAL A 120 -2.474 -10.896 -9.973 1.00 0.00 N ATOM 1096 CA VAL A 120 -1.783 -12.094 -9.458 1.00 0.00 C ATOM 1097 C VAL A 120 -0.257 -12.026 -9.648 1.00 0.00 C ATOM 1098 O VAL A 120 0.262 -12.221 -10.748 1.00 0.00 O ATOM 1099 CB VAL A 120 -2.420 -13.367 -10.036 1.00 0.00 C ATOM 1100 CG1 VAL A 120 -1.967 -14.623 -9.292 1.00 0.00 C ATOM 1101 CG2 VAL A 120 -3.945 -13.322 -9.890 1.00 0.00 C ATOM 0 H VAL A 120 -2.929 -10.384 -9.218 1.00 0.00 H new ATOM 0 HA VAL A 120 -1.921 -12.129 -8.377 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.110 -13.406 -11.080 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.442 -15.499 -9.734 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -0.884 -14.720 -9.368 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.252 -14.547 -8.243 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -4.377 -14.232 -10.305 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -4.207 -13.244 -8.835 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.336 -12.457 -10.426 1.00 0.00 H new ATOM 1111 N LEU A 121 0.457 -11.669 -8.572 1.00 0.00 N ATOM 1112 CA LEU A 121 1.795 -11.058 -8.656 1.00 0.00 C ATOM 1113 C LEU A 121 2.871 -12.049 -9.126 1.00 0.00 C ATOM 1114 O LEU A 121 3.326 -11.980 -10.271 1.00 0.00 O ATOM 1115 CB LEU A 121 2.145 -10.372 -7.315 1.00 0.00 C ATOM 1116 CG LEU A 121 3.294 -9.350 -7.428 1.00 0.00 C ATOM 1117 CD1 LEU A 121 3.253 -8.382 -6.248 1.00 0.00 C ATOM 1118 CD2 LEU A 121 4.657 -10.041 -7.441 1.00 0.00 C ATOM 0 H LEU A 121 0.124 -11.795 -7.616 1.00 0.00 H new ATOM 0 HA LEU A 121 1.772 -10.289 -9.428 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.258 -9.868 -6.931 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.418 -11.135 -6.586 1.00 0.00 H new ATOM 0 HG LEU A 121 3.160 -8.811 -8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.069 -7.664 -6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.301 -7.851 -6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.360 -8.939 -5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.444 -9.291 -7.522 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.787 -10.606 -6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.713 -10.719 -8.293 1.00 0.00 H new ATOM 1130 N ARG A 122 3.299 -12.962 -8.241 1.00 0.00 N ATOM 1131 CA ARG A 122 4.245 -14.053 -8.544 1.00 0.00 C ATOM 1132 C ARG A 122 3.466 -15.307 -8.952 1.00 0.00 C ATOM 1133 O ARG A 122 3.796 -15.969 -9.935 1.00 0.00 O ATOM 1134 CB ARG A 122 5.164 -14.262 -7.320 1.00 0.00 C ATOM 1135 CG ARG A 122 6.474 -15.023 -7.600 1.00 0.00 C ATOM 1136 CD ARG A 122 6.310 -16.541 -7.732 1.00 0.00 C ATOM 1137 NE ARG A 122 7.615 -17.203 -7.903 1.00 0.00 N ATOM 1138 CZ ARG A 122 7.858 -18.367 -8.484 1.00 0.00 C ATOM 1139 NH1 ARG A 122 6.912 -19.107 -8.988 1.00 0.00 N ATOM 1140 NH2 ARG A 122 9.079 -18.820 -8.566 1.00 0.00 N ATOM 0 H ARG A 122 2.990 -12.964 -7.269 1.00 0.00 H new ATOM 0 HA ARG A 122 4.887 -13.805 -9.390 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.413 -13.286 -6.903 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.606 -14.803 -6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 122 6.915 -14.636 -8.519 1.00 0.00 H new ATOM 0 HG3 ARG A 122 7.180 -14.815 -6.796 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.813 -16.935 -6.846 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.669 -16.768 -8.584 1.00 0.00 H new ATOM 0 HE ARG A 122 8.425 -16.707 -7.531 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.942 -18.795 -8.943 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.141 -19.998 -9.428 1.00 0.00 H new ATOM 0 HH21 ARG A 122 9.852 -18.276 -8.181 1.00 0.00 H new ATOM 0 HH22 ARG A 122 9.261 -19.718 -9.015 1.00 0.00 H new ATOM 1154 N GLY A 123 2.408 -15.599 -8.196 1.00 0.00 N ATOM 1155 CA GLY A 123 1.503 -16.742 -8.375 1.00 0.00 C ATOM 1156 C GLY A 123 0.342 -16.751 -7.367 1.00 0.00 C ATOM 1157 O GLY A 123 -0.256 -17.800 -7.121 1.00 0.00 O ATOM 0 H GLY A 123 2.143 -15.018 -7.401 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.098 -16.723 -9.387 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.071 -17.667 -8.276 1.00 0.00 H new ATOM 1161 N GLN A 124 0.059 -15.601 -6.741 1.00 0.00 N ATOM 1162 CA GLN A 124 -0.861 -15.421 -5.623 1.00 0.00 C ATOM 1163 C GLN A 124 -1.591 -14.070 -5.729 1.00 0.00 C ATOM 1164 O GLN A 124 -1.076 -13.166 -6.397 1.00 0.00 O ATOM 1165 CB GLN A 124 -0.071 -15.592 -4.308 1.00 0.00 C ATOM 1166 CG GLN A 124 0.567 -14.338 -3.679 1.00 0.00 C ATOM 1167 CD GLN A 124 1.434 -13.455 -4.588 1.00 0.00 C ATOM 1168 OE1 GLN A 124 2.037 -13.855 -5.579 1.00 0.00 O ATOM 1169 NE2 GLN A 124 1.526 -12.187 -4.256 1.00 0.00 N ATOM 0 H GLN A 124 0.495 -14.723 -7.022 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.646 -16.177 -5.643 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.742 -16.031 -3.570 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.723 -16.317 -4.487 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -0.234 -13.720 -3.274 1.00 0.00 H new ATOM 0 HG3 GLN A 124 1.180 -14.658 -2.837 1.00 0.00 H new ATOM 0 HE21 GLN A 124 1.031 -11.838 -3.435 1.00 0.00 H new ATOM 0 HE22 GLN A 124 2.092 -11.552 -4.819 1.00 0.00 H new ATOM 1178 N PRO A 125 -2.775 -13.905 -5.108 1.00 0.00 N ATOM 1179 CA PRO A 125 -3.533 -12.656 -5.180 1.00 0.00 C ATOM 1180 C PRO A 125 -2.774 -11.438 -4.635 1.00 0.00 C ATOM 1181 O PRO A 125 -1.797 -11.562 -3.894 1.00 0.00 O ATOM 1182 CB PRO A 125 -4.820 -12.901 -4.384 1.00 0.00 C ATOM 1183 CG PRO A 125 -4.980 -14.417 -4.406 1.00 0.00 C ATOM 1184 CD PRO A 125 -3.538 -14.921 -4.399 1.00 0.00 C ATOM 0 HA PRO A 125 -3.728 -12.407 -6.223 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.738 -12.522 -3.365 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.674 -12.402 -4.842 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.536 -14.776 -3.540 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.519 -14.752 -5.292 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.171 -15.050 -3.381 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.457 -15.890 -4.892 1.00 0.00 H new ATOM 1192 N ILE A 126 -3.270 -10.241 -4.970 1.00 0.00 N ATOM 1193 CA ILE A 126 -2.691 -8.946 -4.581 1.00 0.00 C ATOM 1194 C ILE A 126 -3.760 -8.070 -3.927 1.00 0.00 C ATOM 1195 O ILE A 126 -4.955 -8.194 -4.195 1.00 0.00 O ATOM 1196 CB ILE A 126 -1.980 -8.201 -5.732 1.00 0.00 C ATOM 1197 CG1 ILE A 126 -1.619 -9.134 -6.902 1.00 0.00 C ATOM 1198 CG2 ILE A 126 -0.731 -7.494 -5.163 1.00 0.00 C ATOM 1199 CD1 ILE A 126 -0.834 -8.445 -8.000 1.00 0.00 C ATOM 0 H ILE A 126 -4.112 -10.142 -5.537 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.905 -9.163 -3.858 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.664 -7.461 -6.147 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.037 -9.974 -6.522 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.535 -9.546 -7.324 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.217 -6.963 -5.964 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.034 -6.785 -4.393 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.059 -8.235 -4.730 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.613 -9.160 -8.793 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.422 -7.623 -8.407 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.099 -8.056 -7.591 1.00 0.00 H new ATOM 1211 N TYR A 127 -3.306 -7.229 -3.008 1.00 0.00 N ATOM 1212 CA TYR A 127 -4.111 -6.725 -1.906 1.00 0.00 C ATOM 1213 C TYR A 127 -3.995 -5.202 -1.827 1.00 0.00 C ATOM 1214 O TYR A 127 -3.043 -4.681 -1.244 1.00 0.00 O ATOM 1215 CB TYR A 127 -3.633 -7.355 -0.592 1.00 0.00 C ATOM 1216 CG TYR A 127 -3.956 -8.802 -0.274 1.00 0.00 C ATOM 1217 CD1 TYR A 127 -3.617 -9.865 -1.140 1.00 0.00 C ATOM 1218 CD2 TYR A 127 -4.470 -9.075 1.010 1.00 0.00 C ATOM 1219 CE1 TYR A 127 -3.864 -11.194 -0.745 1.00 0.00 C ATOM 1220 CE2 TYR A 127 -4.699 -10.401 1.411 1.00 0.00 C ATOM 1221 CZ TYR A 127 -4.412 -11.467 0.531 1.00 0.00 C ATOM 1222 OH TYR A 127 -4.598 -12.751 0.946 1.00 0.00 O ATOM 0 H TYR A 127 -2.351 -6.872 -3.008 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.155 -6.990 -2.074 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.548 -7.252 -0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -4.034 -6.749 0.221 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -3.170 -9.659 -2.101 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.688 -8.262 1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.635 -12.007 -1.418 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.095 -10.606 2.395 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.983 -12.751 1.847 1.00 0.00 H new ATOM 1232 N ILE A 128 -4.946 -4.486 -2.427 1.00 0.00 N ATOM 1233 CA ILE A 128 -4.961 -3.018 -2.483 1.00 0.00 C ATOM 1234 C ILE A 128 -6.044 -2.398 -1.587 1.00 0.00 C ATOM 1235 O ILE A 128 -7.163 -2.904 -1.495 1.00 0.00 O ATOM 1236 CB ILE A 128 -5.031 -2.574 -3.970 1.00 0.00 C ATOM 1237 CG1 ILE A 128 -3.644 -2.035 -4.360 1.00 0.00 C ATOM 1238 CG2 ILE A 128 -6.144 -1.553 -4.264 1.00 0.00 C ATOM 1239 CD1 ILE A 128 -3.497 -1.613 -5.824 1.00 0.00 C ATOM 0 H ILE A 128 -5.743 -4.914 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.034 -2.630 -2.062 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.296 -3.438 -4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.414 -1.178 -3.727 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.900 -2.801 -4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -6.128 -1.292 -5.322 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.112 -1.987 -4.011 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -5.981 -0.656 -3.667 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.485 -1.248 -5.998 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.690 -2.469 -6.471 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.212 -0.821 -6.048 1.00 0.00 H new ATOM 1251 N GLN A 129 -5.719 -1.242 -1.002 1.00 0.00 N ATOM 1252 CA GLN A 129 -6.647 -0.199 -0.547 1.00 0.00 C ATOM 1253 C GLN A 129 -6.000 1.175 -0.759 1.00 0.00 C ATOM 1254 O GLN A 129 -4.776 1.283 -0.824 1.00 0.00 O ATOM 1255 CB GLN A 129 -6.996 -0.397 0.946 1.00 0.00 C ATOM 1256 CG GLN A 129 -8.323 -1.148 1.163 1.00 0.00 C ATOM 1257 CD GLN A 129 -8.233 -2.248 2.222 1.00 0.00 C ATOM 1258 OE1 GLN A 129 -7.480 -3.209 2.111 1.00 0.00 O ATOM 1259 NE2 GLN A 129 -9.016 -2.186 3.281 1.00 0.00 N ATOM 0 H GLN A 129 -4.746 -0.993 -0.822 1.00 0.00 H new ATOM 0 HA GLN A 129 -7.570 -0.263 -1.124 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.190 -0.948 1.431 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.053 0.577 1.432 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.092 -0.434 1.456 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.641 -1.589 0.218 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.653 -1.398 3.399 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.985 -2.926 3.982 1.00 0.00 H new ATOM 1268 N PHE A 130 -6.794 2.246 -0.820 1.00 0.00 N ATOM 1269 CA PHE A 130 -6.270 3.618 -0.710 1.00 0.00 C ATOM 1270 C PHE A 130 -5.438 3.811 0.577 1.00 0.00 C ATOM 1271 O PHE A 130 -5.632 3.108 1.574 1.00 0.00 O ATOM 1272 CB PHE A 130 -7.421 4.635 -0.757 1.00 0.00 C ATOM 1273 CG PHE A 130 -7.747 5.233 -2.114 1.00 0.00 C ATOM 1274 CD1 PHE A 130 -6.761 5.948 -2.816 1.00 0.00 C ATOM 1275 CD2 PHE A 130 -9.063 5.191 -2.611 1.00 0.00 C ATOM 1276 CE1 PHE A 130 -7.079 6.608 -4.012 1.00 0.00 C ATOM 1277 CE2 PHE A 130 -9.387 5.875 -3.797 1.00 0.00 C ATOM 1278 CZ PHE A 130 -8.395 6.586 -4.498 1.00 0.00 C ATOM 0 H PHE A 130 -7.805 2.194 -0.945 1.00 0.00 H new ATOM 0 HA PHE A 130 -5.609 3.787 -1.560 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.319 4.150 -0.374 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -7.183 5.450 -0.074 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -5.752 5.989 -2.432 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -9.823 4.635 -2.083 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -6.310 7.134 -4.559 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -10.400 5.854 -4.171 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.646 7.113 -5.407 1.00 0.00 H new ATOM 1288 N SER A 131 -4.518 4.780 0.568 1.00 0.00 N ATOM 1289 CA SER A 131 -3.697 5.103 1.736 1.00 0.00 C ATOM 1290 C SER A 131 -4.441 5.958 2.770 1.00 0.00 C ATOM 1291 O SER A 131 -5.245 6.824 2.414 1.00 0.00 O ATOM 1292 CB SER A 131 -2.404 5.795 1.301 1.00 0.00 C ATOM 1293 OG SER A 131 -1.682 6.301 2.403 1.00 0.00 O ATOM 0 H SER A 131 -4.323 5.361 -0.248 1.00 0.00 H new ATOM 0 HA SER A 131 -3.457 4.159 2.225 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.781 5.089 0.752 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.641 6.610 0.617 1.00 0.00 H new ATOM 0 HG SER A 131 -0.747 6.441 2.145 1.00 0.00 H new ATOM 1299 N ASN A 132 -4.098 5.786 4.049 1.00 0.00 N ATOM 1300 CA ASN A 132 -4.490 6.660 5.158 1.00 0.00 C ATOM 1301 C ASN A 132 -3.977 8.108 4.994 1.00 0.00 C ATOM 1302 O ASN A 132 -4.621 9.052 5.456 1.00 0.00 O ATOM 1303 CB ASN A 132 -3.938 6.072 6.471 1.00 0.00 C ATOM 1304 CG ASN A 132 -4.486 4.700 6.820 1.00 0.00 C ATOM 1305 OD1 ASN A 132 -5.675 4.427 6.722 1.00 0.00 O ATOM 1306 ND2 ASN A 132 -3.644 3.801 7.279 1.00 0.00 N ATOM 0 H ASN A 132 -3.517 5.004 4.352 1.00 0.00 H new ATOM 0 HA ASN A 132 -5.579 6.706 5.170 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.852 6.009 6.399 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -4.164 6.759 7.286 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.982 2.878 7.553 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -2.653 4.026 7.362 1.00 0.00 H new ATOM 1313 N HIS A 133 -2.819 8.292 4.346 1.00 0.00 N ATOM 1314 CA HIS A 133 -2.153 9.592 4.171 1.00 0.00 C ATOM 1315 C HIS A 133 -2.595 10.339 2.901 1.00 0.00 C ATOM 1316 O HIS A 133 -2.405 11.553 2.812 1.00 0.00 O ATOM 1317 CB HIS A 133 -0.630 9.384 4.136 1.00 0.00 C ATOM 1318 CG HIS A 133 -0.107 8.502 5.247 1.00 0.00 C ATOM 1319 ND1 HIS A 133 0.182 8.873 6.542 1.00 0.00 N ATOM 1320 CD2 HIS A 133 0.130 7.162 5.134 1.00 0.00 C ATOM 1321 CE1 HIS A 133 0.598 7.771 7.197 1.00 0.00 C ATOM 1322 NE2 HIS A 133 0.588 6.708 6.375 1.00 0.00 N ATOM 0 H HIS A 133 -2.305 7.522 3.918 1.00 0.00 H new ATOM 0 HA HIS A 133 -2.444 10.212 5.019 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.355 8.945 3.177 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -0.139 10.355 4.195 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.011 6.562 4.247 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.897 7.746 8.235 1.00 0.00 H new ATOM 0 HE2 HIS A 133 0.862 5.754 6.611 1.00 0.00 H new ATOM 1330 N LYS A 134 -3.189 9.620 1.932 1.00 0.00 N ATOM 1331 CA LYS A 134 -3.756 10.052 0.629 1.00 0.00 C ATOM 1332 C LYS A 134 -2.893 10.960 -0.279 1.00 0.00 C ATOM 1333 O LYS A 134 -3.371 11.385 -1.328 1.00 0.00 O ATOM 1334 CB LYS A 134 -5.211 10.523 0.816 1.00 0.00 C ATOM 1335 CG LYS A 134 -5.430 11.778 1.672 1.00 0.00 C ATOM 1336 CD LYS A 134 -6.934 12.050 1.794 1.00 0.00 C ATOM 1337 CE LYS A 134 -7.237 13.260 2.676 1.00 0.00 C ATOM 1338 NZ LYS A 134 -8.699 13.368 2.915 1.00 0.00 N ATOM 0 H LYS A 134 -3.298 8.613 2.049 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.749 9.152 0.013 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.638 10.706 -0.170 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.778 9.705 1.261 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -4.992 11.639 2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.929 12.634 1.219 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.353 12.214 0.801 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -7.427 11.170 2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.712 13.167 3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.871 14.169 2.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.892 14.194 3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.192 13.478 2.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.038 12.507 3.391 1.00 0.00 H new ATOM 1352 N GLU A 135 -1.619 11.169 0.050 1.00 0.00 N ATOM 1353 CA GLU A 135 -0.565 11.848 -0.718 1.00 0.00 C ATOM 1354 C GLU A 135 0.833 11.529 -0.121 1.00 0.00 C ATOM 1355 O GLU A 135 1.062 11.740 1.071 1.00 0.00 O ATOM 1356 CB GLU A 135 -0.807 13.368 -0.732 1.00 0.00 C ATOM 1357 CG GLU A 135 0.234 14.099 -1.596 1.00 0.00 C ATOM 1358 CD GLU A 135 -0.058 15.597 -1.779 1.00 0.00 C ATOM 1359 OE1 GLU A 135 -0.651 16.244 -0.886 1.00 0.00 O ATOM 1360 OE2 GLU A 135 0.385 16.165 -2.808 1.00 0.00 O ATOM 0 H GLU A 135 -1.260 10.837 0.945 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.595 11.482 -1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.807 13.574 -1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.769 13.752 0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.218 13.982 -1.141 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.278 13.624 -2.576 1.00 0.00 H new ATOM 1367 N LEU A 136 1.759 11.015 -0.937 1.00 0.00 N ATOM 1368 CA LEU A 136 3.133 10.610 -0.570 1.00 0.00 C ATOM 1369 C LEU A 136 4.164 11.613 -1.116 1.00 0.00 C ATOM 1370 O LEU A 136 4.456 11.638 -2.315 1.00 0.00 O ATOM 1371 CB LEU A 136 3.377 9.180 -1.089 1.00 0.00 C ATOM 1372 CG LEU A 136 4.818 8.632 -1.112 1.00 0.00 C ATOM 1373 CD1 LEU A 136 5.372 8.363 0.278 1.00 0.00 C ATOM 1374 CD2 LEU A 136 4.885 7.306 -1.875 1.00 0.00 C ATOM 0 H LEU A 136 1.566 10.859 -1.926 1.00 0.00 H new ATOM 0 HA LEU A 136 3.249 10.613 0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.776 8.502 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.988 9.128 -2.106 1.00 0.00 H new ATOM 0 HG LEU A 136 5.411 9.407 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.389 7.979 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.379 9.289 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.746 7.628 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 136 5.911 6.939 -1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.239 6.574 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.552 7.460 -2.901 1.00 0.00 H new ATOM 1386 N LYS A 137 4.729 12.428 -0.218 1.00 0.00 N ATOM 1387 CA LYS A 137 5.827 13.372 -0.483 1.00 0.00 C ATOM 1388 C LYS A 137 6.913 13.197 0.584 1.00 0.00 C ATOM 1389 O LYS A 137 6.899 13.864 1.619 1.00 0.00 O ATOM 1390 CB LYS A 137 5.283 14.810 -0.593 1.00 0.00 C ATOM 1391 CG LYS A 137 4.362 14.967 -1.817 1.00 0.00 C ATOM 1392 CD LYS A 137 3.856 16.399 -2.044 1.00 0.00 C ATOM 1393 CE LYS A 137 2.978 16.898 -0.890 1.00 0.00 C ATOM 1394 NZ LYS A 137 2.055 17.972 -1.337 1.00 0.00 N ATOM 0 H LYS A 137 4.423 12.451 0.755 1.00 0.00 H new ATOM 0 HA LYS A 137 6.293 13.160 -1.445 1.00 0.00 H new ATOM 0 HB2 LYS A 137 4.733 15.064 0.313 1.00 0.00 H new ATOM 0 HB3 LYS A 137 6.114 15.511 -0.668 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.899 14.638 -2.707 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.504 14.305 -1.700 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.708 17.068 -2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.287 16.438 -2.973 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.402 16.067 -0.483 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.611 17.272 -0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.452 18.264 -0.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.607 18.788 -1.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.459 17.617 -2.112 1.00 0.00 H new