USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 768 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 Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN :FLIP amide:sc= -5.55! C(o=-7.8!,f=-5.6!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -0.046 K(o=-0.046,f=-1.9!) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -1.52 K(o=-1.5,f=-3.3!) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 87 HIS : no HD1:sc= -0.742 K(o=-0.74,f=-1.6!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN :FLIP amide:sc= -0.61 F(o=-3.1!,f=-0.61) USER MOD Single : A 99 MET CE :methyl 159:sc= 0 (180deg=-0.531) USER MOD Single : A 101 THR OG1 : rot -150:sc= -1.27 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.255 X(o=-0.26,f=-0.45) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.0041) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN :FLIP amide:sc= -3.43! C(o=-8.4!,f=-3.4!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc=-0.00918 X(o=-0.0092,f=-0.26) USER MOD Single : A 137 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.6) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.292 USER MOD Single : A 143 THR OG1 : rot 180:sc=-0.00305 USER MOD Single : A 144 HIS : no HD1:sc= -1.65! C(o=-1.6!,f=-11!) USER MOD Single : A 147 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.6) USER MOD Single : A 152 SER OG : rot -37:sc= 0.181 USER MOD Single : A 156 ASN : amide:sc= -1.96! C(o=-2!,f=-3.6!) USER MOD Single : A 164 ASN : amide:sc= -1.02 K(o=-1,f=-5!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD ----------------------------------------------------------------- ATOM 115 N LEU A 53 39.925 -6.624 -18.192 1.00 0.00 N ATOM 116 CA LEU A 53 38.616 -6.187 -17.738 1.00 0.00 C ATOM 117 C LEU A 53 37.961 -7.251 -16.874 1.00 0.00 C ATOM 118 O LEU A 53 38.183 -8.448 -17.058 1.00 0.00 O ATOM 119 CB LEU A 53 37.722 -5.894 -18.947 1.00 0.00 C ATOM 120 CG LEU A 53 38.153 -4.578 -19.624 1.00 0.00 C ATOM 121 CD1 LEU A 53 37.693 -4.579 -21.083 1.00 0.00 C ATOM 122 CD2 LEU A 53 37.505 -3.372 -18.918 1.00 0.00 C ATOM 0 HA LEU A 53 38.743 -5.283 -17.143 1.00 0.00 H new ATOM 0 HB2 LEU A 53 37.783 -6.715 -19.661 1.00 0.00 H new ATOM 0 HB3 LEU A 53 36.681 -5.824 -18.630 1.00 0.00 H new ATOM 0 HG LEU A 53 39.239 -4.500 -19.563 1.00 0.00 H new ATOM 0 HD11 LEU A 53 37.998 -3.648 -21.561 1.00 0.00 H new ATOM 0 HD12 LEU A 53 38.145 -5.421 -21.607 1.00 0.00 H new ATOM 0 HD13 LEU A 53 36.607 -4.668 -21.122 1.00 0.00 H new ATOM 0 HD21 LEU A 53 37.820 -2.451 -19.409 1.00 0.00 H new ATOM 0 HD22 LEU A 53 36.420 -3.459 -18.972 1.00 0.00 H new ATOM 0 HD23 LEU A 53 37.816 -3.351 -17.874 1.00 0.00 H new ATOM 134 N LYS A 54 37.153 -6.802 -15.921 1.00 0.00 N ATOM 135 CA LYS A 54 36.460 -7.707 -15.019 1.00 0.00 C ATOM 136 C LYS A 54 35.005 -7.298 -14.879 1.00 0.00 C ATOM 137 O LYS A 54 34.625 -6.173 -15.209 1.00 0.00 O ATOM 138 CB LYS A 54 37.118 -7.703 -13.652 1.00 0.00 C ATOM 139 CG LYS A 54 38.524 -8.295 -13.751 1.00 0.00 C ATOM 140 CD LYS A 54 39.187 -8.281 -12.373 1.00 0.00 C ATOM 141 CE LYS A 54 40.596 -8.868 -12.478 1.00 0.00 C ATOM 142 NZ LYS A 54 41.247 -8.852 -11.137 1.00 0.00 N ATOM 0 H LYS A 54 36.963 -5.814 -15.755 1.00 0.00 H new ATOM 0 HA LYS A 54 36.514 -8.712 -15.438 1.00 0.00 H new ATOM 0 HB2 LYS A 54 37.169 -6.685 -13.266 1.00 0.00 H new ATOM 0 HB3 LYS A 54 36.519 -8.281 -12.948 1.00 0.00 H new ATOM 0 HG2 LYS A 54 38.473 -9.316 -14.131 1.00 0.00 H new ATOM 0 HG3 LYS A 54 39.122 -7.721 -14.459 1.00 0.00 H new ATOM 0 HD2 LYS A 54 39.234 -7.261 -11.991 1.00 0.00 H new ATOM 0 HD3 LYS A 54 38.592 -8.859 -11.666 1.00 0.00 H new ATOM 0 HE2 LYS A 54 40.548 -9.889 -12.858 1.00 0.00 H new ATOM 0 HE3 LYS A 54 41.189 -8.291 -13.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 42.204 -9.251 -11.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 41.306 -7.873 -10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 40.685 -9.421 -10.472 1.00 0.00 H new ATOM 156 N GLY A 55 34.201 -8.229 -14.389 1.00 0.00 N ATOM 157 CA GLY A 55 32.776 -7.997 -14.190 1.00 0.00 C ATOM 158 C GLY A 55 31.958 -8.601 -15.338 1.00 0.00 C ATOM 159 O GLY A 55 32.486 -8.835 -16.425 1.00 0.00 O ATOM 0 H GLY A 55 34.514 -9.162 -14.119 1.00 0.00 H new ATOM 0 HA2 GLY A 55 32.461 -8.436 -13.243 1.00 0.00 H new ATOM 0 HA3 GLY A 55 32.583 -6.926 -14.125 1.00 0.00 H new ATOM 163 N PRO A 56 30.686 -8.849 -15.119 1.00 0.00 N ATOM 164 CA PRO A 56 29.781 -9.429 -16.159 1.00 0.00 C ATOM 165 C PRO A 56 29.367 -8.395 -17.212 1.00 0.00 C ATOM 166 O PRO A 56 28.638 -8.713 -18.151 1.00 0.00 O ATOM 167 CB PRO A 56 28.566 -9.907 -15.351 1.00 0.00 C ATOM 168 CG PRO A 56 28.515 -9.002 -14.159 1.00 0.00 C ATOM 169 CD PRO A 56 29.969 -8.613 -13.848 1.00 0.00 C ATOM 0 HA PRO A 56 30.265 -10.225 -16.725 1.00 0.00 H new ATOM 0 HB2 PRO A 56 27.650 -9.839 -15.938 1.00 0.00 H new ATOM 0 HB3 PRO A 56 28.676 -10.949 -15.051 1.00 0.00 H new ATOM 0 HG2 PRO A 56 27.913 -8.118 -14.368 1.00 0.00 H new ATOM 0 HG3 PRO A 56 28.057 -9.506 -13.308 1.00 0.00 H new ATOM 0 HD2 PRO A 56 30.045 -7.572 -13.535 1.00 0.00 H new ATOM 0 HD3 PRO A 56 30.380 -9.219 -13.040 1.00 0.00 H new ATOM 177 N ASN A 57 29.833 -7.156 -17.044 1.00 0.00 N ATOM 178 CA ASN A 57 29.503 -6.078 -17.981 1.00 0.00 C ATOM 179 C ASN A 57 30.734 -5.684 -18.795 1.00 0.00 C ATOM 180 O ASN A 57 31.280 -4.592 -18.624 1.00 0.00 O ATOM 181 CB ASN A 57 28.994 -4.865 -17.197 1.00 0.00 C ATOM 182 CG ASN A 57 28.083 -5.320 -16.063 1.00 0.00 C ATOM 183 OD1 ASN A 57 26.864 -5.686 -16.329 1.00 0.00 O flip ATOM 184 ND2 ASN A 57 28.496 -5.336 -14.904 1.00 0.00 N flip ATOM 0 H ASN A 57 30.437 -6.874 -16.272 1.00 0.00 H new ATOM 0 HA ASN A 57 28.730 -6.426 -18.665 1.00 0.00 H new ATOM 0 HB2 ASN A 57 29.836 -4.303 -16.794 1.00 0.00 H new ATOM 0 HB3 ASN A 57 28.452 -4.193 -17.863 1.00 0.00 H new ATOM 0 HD21 ASN A 57 29.453 -5.048 -14.700 1.00 0.00 H new ATOM 0 HD22 ASN A 57 27.881 -5.637 -14.148 1.00 0.00 H new ATOM 191 N VAL A 58 31.161 -6.572 -19.694 1.00 0.00 N ATOM 192 CA VAL A 58 32.325 -6.307 -20.548 1.00 0.00 C ATOM 193 C VAL A 58 31.919 -6.392 -22.016 1.00 0.00 C ATOM 194 O VAL A 58 31.287 -7.358 -22.443 1.00 0.00 O ATOM 195 CB VAL A 58 33.428 -7.333 -20.264 1.00 0.00 C ATOM 196 CG1 VAL A 58 34.538 -7.208 -21.318 1.00 0.00 C ATOM 197 CG2 VAL A 58 34.005 -7.078 -18.872 1.00 0.00 C ATOM 0 H VAL A 58 30.721 -7.479 -19.851 1.00 0.00 H new ATOM 0 HA VAL A 58 32.700 -5.307 -20.332 1.00 0.00 H new ATOM 0 HB VAL A 58 33.011 -8.339 -20.307 1.00 0.00 H new ATOM 0 HG11 VAL A 58 35.320 -7.939 -21.112 1.00 0.00 H new ATOM 0 HG12 VAL A 58 34.122 -7.391 -22.308 1.00 0.00 H new ATOM 0 HG13 VAL A 58 34.962 -6.204 -21.283 1.00 0.00 H new ATOM 0 HG21 VAL A 58 34.790 -7.805 -18.665 1.00 0.00 H new ATOM 0 HG22 VAL A 58 34.422 -6.072 -18.830 1.00 0.00 H new ATOM 0 HG23 VAL A 58 33.215 -7.175 -18.127 1.00 0.00 H new ATOM 207 N CYS A 59 32.286 -5.369 -22.780 1.00 0.00 N ATOM 208 CA CYS A 59 31.957 -5.314 -24.201 1.00 0.00 C ATOM 209 C CYS A 59 33.119 -4.711 -24.982 1.00 0.00 C ATOM 210 O CYS A 59 34.200 -4.488 -24.436 1.00 0.00 O ATOM 211 CB CYS A 59 30.709 -4.458 -24.410 1.00 0.00 C ATOM 212 SG CYS A 59 29.275 -5.261 -23.637 1.00 0.00 S ATOM 0 H CYS A 59 32.813 -4.565 -22.439 1.00 0.00 H new ATOM 0 HA CYS A 59 31.769 -6.326 -24.559 1.00 0.00 H new ATOM 0 HB2 CYS A 59 30.859 -3.468 -23.979 1.00 0.00 H new ATOM 0 HB3 CYS A 59 30.528 -4.317 -25.476 1.00 0.00 H new ATOM 217 N GLY A 60 32.893 -4.450 -26.263 1.00 0.00 N ATOM 218 CA GLY A 60 33.931 -3.873 -27.109 1.00 0.00 C ATOM 219 C GLY A 60 34.849 -4.961 -27.651 1.00 0.00 C ATOM 220 O GLY A 60 34.811 -6.105 -27.200 1.00 0.00 O ATOM 0 H GLY A 60 32.007 -4.627 -26.737 1.00 0.00 H new ATOM 0 HA2 GLY A 60 33.473 -3.331 -27.936 1.00 0.00 H new ATOM 0 HA3 GLY A 60 34.513 -3.150 -26.537 1.00 0.00 H new ATOM 224 N SER A 61 35.674 -4.590 -28.621 1.00 0.00 N ATOM 225 CA SER A 61 36.607 -5.527 -29.229 1.00 0.00 C ATOM 226 C SER A 61 37.798 -5.745 -28.308 1.00 0.00 C ATOM 227 O SER A 61 38.014 -4.977 -27.374 1.00 0.00 O ATOM 228 CB SER A 61 37.092 -4.999 -30.573 1.00 0.00 C ATOM 229 OG SER A 61 35.986 -4.498 -31.311 1.00 0.00 O ATOM 0 H SER A 61 35.715 -3.645 -29.004 1.00 0.00 H new ATOM 0 HA SER A 61 36.092 -6.475 -29.387 1.00 0.00 H new ATOM 0 HB2 SER A 61 37.829 -4.211 -30.422 1.00 0.00 H new ATOM 0 HB3 SER A 61 37.586 -5.794 -31.132 1.00 0.00 H new ATOM 0 HG SER A 61 36.297 -4.156 -32.175 1.00 0.00 H new ATOM 235 N ARG A 62 38.569 -6.788 -28.578 1.00 0.00 N ATOM 236 CA ARG A 62 39.735 -7.086 -27.760 1.00 0.00 C ATOM 237 C ARG A 62 40.713 -5.916 -27.770 1.00 0.00 C ATOM 238 O ARG A 62 41.256 -5.542 -26.730 1.00 0.00 O ATOM 239 CB ARG A 62 40.426 -8.334 -28.296 1.00 0.00 C ATOM 240 CG ARG A 62 41.607 -8.707 -27.392 1.00 0.00 C ATOM 241 CD ARG A 62 42.280 -9.978 -27.917 1.00 0.00 C ATOM 242 NE ARG A 62 43.417 -10.333 -27.068 1.00 0.00 N ATOM 243 CZ ARG A 62 43.263 -11.097 -25.986 1.00 0.00 C ATOM 244 NH1 ARG A 62 42.080 -11.544 -25.664 1.00 0.00 N ATOM 245 NH2 ARG A 62 44.296 -11.395 -25.244 1.00 0.00 N ATOM 0 H ARG A 62 38.411 -7.436 -29.349 1.00 0.00 H new ATOM 0 HA ARG A 62 39.408 -7.257 -26.734 1.00 0.00 H new ATOM 0 HB2 ARG A 62 39.717 -9.161 -28.342 1.00 0.00 H new ATOM 0 HB3 ARG A 62 40.777 -8.157 -29.313 1.00 0.00 H new ATOM 0 HG2 ARG A 62 42.327 -7.889 -27.362 1.00 0.00 H new ATOM 0 HG3 ARG A 62 41.260 -8.863 -26.371 1.00 0.00 H new ATOM 0 HD2 ARG A 62 41.561 -10.797 -27.937 1.00 0.00 H new ATOM 0 HD3 ARG A 62 42.616 -9.824 -28.942 1.00 0.00 H new ATOM 0 HE ARG A 62 44.347 -9.989 -27.309 1.00 0.00 H new ATOM 0 HH11 ARG A 62 41.272 -11.309 -26.240 1.00 0.00 H new ATOM 0 HH12 ARG A 62 41.964 -12.128 -24.836 1.00 0.00 H new ATOM 0 HH21 ARG A 62 45.221 -11.043 -25.492 1.00 0.00 H new ATOM 0 HH22 ARG A 62 44.178 -11.979 -24.416 1.00 0.00 H new ATOM 259 N TYR A 63 40.934 -5.346 -28.946 1.00 0.00 N ATOM 260 CA TYR A 63 41.852 -4.221 -29.072 1.00 0.00 C ATOM 261 C TYR A 63 41.371 -3.017 -28.263 1.00 0.00 C ATOM 262 O TYR A 63 42.166 -2.339 -27.612 1.00 0.00 O ATOM 263 CB TYR A 63 41.996 -3.827 -30.535 1.00 0.00 C ATOM 264 CG TYR A 63 42.723 -4.919 -31.284 1.00 0.00 C ATOM 265 CD1 TYR A 63 44.119 -5.006 -31.210 1.00 0.00 C ATOM 266 CD2 TYR A 63 42.003 -5.844 -32.048 1.00 0.00 C ATOM 267 CE1 TYR A 63 44.794 -6.018 -31.903 1.00 0.00 C ATOM 268 CE2 TYR A 63 42.679 -6.856 -32.741 1.00 0.00 C ATOM 269 CZ TYR A 63 44.074 -6.942 -32.668 1.00 0.00 C ATOM 270 OH TYR A 63 44.741 -7.940 -33.351 1.00 0.00 O ATOM 0 H TYR A 63 40.496 -5.640 -29.819 1.00 0.00 H new ATOM 0 HA TYR A 63 42.819 -4.534 -28.679 1.00 0.00 H new ATOM 0 HB2 TYR A 63 41.013 -3.662 -30.976 1.00 0.00 H new ATOM 0 HB3 TYR A 63 42.544 -2.888 -30.617 1.00 0.00 H new ATOM 0 HD1 TYR A 63 44.674 -4.293 -30.619 1.00 0.00 H new ATOM 0 HD2 TYR A 63 40.926 -5.778 -32.103 1.00 0.00 H new ATOM 0 HE1 TYR A 63 45.870 -6.085 -31.847 1.00 0.00 H new ATOM 0 HE2 TYR A 63 42.124 -7.570 -33.332 1.00 0.00 H new ATOM 0 HH TYR A 63 44.093 -8.497 -33.832 1.00 0.00 H new ATOM 280 N ASN A 64 40.066 -2.746 -28.321 1.00 0.00 N ATOM 281 CA ASN A 64 39.474 -1.617 -27.613 1.00 0.00 C ATOM 282 C ASN A 64 38.359 -2.079 -26.680 1.00 0.00 C ATOM 283 O ASN A 64 37.277 -1.492 -26.650 1.00 0.00 O ATOM 284 CB ASN A 64 38.919 -0.632 -28.628 1.00 0.00 C ATOM 285 CG ASN A 64 40.063 0.081 -29.343 1.00 0.00 C ATOM 286 OD1 ASN A 64 41.185 0.116 -28.836 1.00 0.00 O ATOM 287 ND2 ASN A 64 39.848 0.642 -30.500 1.00 0.00 N ATOM 0 H ASN A 64 39.397 -3.300 -28.856 1.00 0.00 H new ATOM 0 HA ASN A 64 40.244 -1.138 -27.008 1.00 0.00 H new ATOM 0 HB2 ASN A 64 38.297 -1.156 -29.353 1.00 0.00 H new ATOM 0 HB3 ASN A 64 38.281 0.097 -28.128 1.00 0.00 H new ATOM 0 HD21 ASN A 64 40.610 1.112 -30.988 1.00 0.00 H new ATOM 0 HD22 ASN A 64 38.918 0.611 -30.917 1.00 0.00 H new ATOM 294 N ALA A 65 38.628 -3.136 -25.926 1.00 0.00 N ATOM 295 CA ALA A 65 37.640 -3.668 -24.991 1.00 0.00 C ATOM 296 C ALA A 65 37.404 -2.678 -23.853 1.00 0.00 C ATOM 297 O ALA A 65 38.328 -1.990 -23.420 1.00 0.00 O ATOM 298 CB ALA A 65 38.128 -4.998 -24.409 1.00 0.00 C ATOM 0 H ALA A 65 39.514 -3.640 -25.941 1.00 0.00 H new ATOM 0 HA ALA A 65 36.706 -3.828 -25.530 1.00 0.00 H new ATOM 0 HB1 ALA A 65 37.384 -5.386 -23.713 1.00 0.00 H new ATOM 0 HB2 ALA A 65 38.278 -5.715 -25.216 1.00 0.00 H new ATOM 0 HB3 ALA A 65 39.070 -4.841 -23.883 1.00 0.00 H new ATOM 304 N TYR A 66 36.167 -2.613 -23.367 1.00 0.00 N ATOM 305 CA TYR A 66 35.837 -1.703 -22.274 1.00 0.00 C ATOM 306 C TYR A 66 34.558 -2.149 -21.578 1.00 0.00 C ATOM 307 O TYR A 66 34.003 -3.204 -21.889 1.00 0.00 O ATOM 308 CB TYR A 66 35.666 -0.278 -22.801 1.00 0.00 C ATOM 309 CG TYR A 66 34.435 -0.203 -23.674 1.00 0.00 C ATOM 310 CD1 TYR A 66 34.436 -0.788 -24.946 1.00 0.00 C ATOM 311 CD2 TYR A 66 33.283 0.438 -23.201 1.00 0.00 C ATOM 312 CE1 TYR A 66 33.289 -0.724 -25.746 1.00 0.00 C ATOM 313 CE2 TYR A 66 32.136 0.500 -23.998 1.00 0.00 C ATOM 314 CZ TYR A 66 32.138 -0.082 -25.270 1.00 0.00 C ATOM 315 OH TYR A 66 31.007 -0.022 -26.057 1.00 0.00 O ATOM 0 H TYR A 66 35.385 -3.172 -23.708 1.00 0.00 H new ATOM 0 HA TYR A 66 36.656 -1.721 -21.555 1.00 0.00 H new ATOM 0 HB2 TYR A 66 35.576 0.420 -21.968 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.547 0.017 -23.371 1.00 0.00 H new ATOM 0 HD1 TYR A 66 35.321 -1.288 -25.310 1.00 0.00 H new ATOM 0 HD2 TYR A 66 33.281 0.886 -22.218 1.00 0.00 H new ATOM 0 HE1 TYR A 66 33.291 -1.169 -26.730 1.00 0.00 H new ATOM 0 HE2 TYR A 66 31.250 0.997 -23.632 1.00 0.00 H new ATOM 0 HH TYR A 66 30.299 0.457 -25.577 1.00 0.00 H new ATOM 325 N CYS A 67 34.093 -1.344 -20.629 1.00 0.00 N ATOM 326 CA CYS A 67 32.877 -1.684 -19.899 1.00 0.00 C ATOM 327 C CYS A 67 31.642 -1.369 -20.731 1.00 0.00 C ATOM 328 O CYS A 67 31.505 -0.272 -21.262 1.00 0.00 O ATOM 329 CB CYS A 67 32.797 -0.920 -18.588 1.00 0.00 C ATOM 330 SG CYS A 67 34.169 -1.396 -17.509 1.00 0.00 S ATOM 0 H CYS A 67 34.531 -0.466 -20.350 1.00 0.00 H new ATOM 0 HA CYS A 67 32.911 -2.753 -19.690 1.00 0.00 H new ATOM 0 HB2 CYS A 67 32.830 0.152 -18.780 1.00 0.00 H new ATOM 0 HB3 CYS A 67 31.847 -1.126 -18.095 1.00 0.00 H new ATOM 335 N CYS A 68 30.750 -2.341 -20.850 1.00 0.00 N ATOM 336 CA CYS A 68 29.538 -2.151 -21.640 1.00 0.00 C ATOM 337 C CYS A 68 28.851 -0.826 -21.297 1.00 0.00 C ATOM 338 O CYS A 68 29.002 -0.320 -20.185 1.00 0.00 O ATOM 339 CB CYS A 68 28.575 -3.319 -21.412 1.00 0.00 C ATOM 340 SG CYS A 68 29.454 -4.878 -21.656 1.00 0.00 S ATOM 0 H CYS A 68 30.838 -3.260 -20.416 1.00 0.00 H new ATOM 0 HA CYS A 68 29.822 -2.119 -22.692 1.00 0.00 H new ATOM 0 HB2 CYS A 68 28.164 -3.274 -20.403 1.00 0.00 H new ATOM 0 HB3 CYS A 68 27.734 -3.251 -22.102 1.00 0.00 H new ATOM 345 N PRO A 69 28.093 -0.248 -22.216 1.00 0.00 N ATOM 346 CA PRO A 69 27.383 1.038 -21.944 1.00 0.00 C ATOM 347 C PRO A 69 26.542 0.976 -20.664 1.00 0.00 C ATOM 348 O PRO A 69 25.797 0.020 -20.439 1.00 0.00 O ATOM 349 CB PRO A 69 26.471 1.221 -23.173 1.00 0.00 C ATOM 350 CG PRO A 69 27.110 0.435 -24.272 1.00 0.00 C ATOM 351 CD PRO A 69 27.848 -0.729 -23.600 1.00 0.00 C ATOM 0 HA PRO A 69 28.082 1.860 -21.792 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.463 0.861 -22.969 1.00 0.00 H new ATOM 0 HB3 PRO A 69 26.385 2.273 -23.443 1.00 0.00 H new ATOM 0 HG2 PRO A 69 26.360 0.067 -24.972 1.00 0.00 H new ATOM 0 HG3 PRO A 69 27.801 1.056 -24.842 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.248 -1.639 -23.606 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.781 -0.960 -24.114 1.00 0.00 H new ATOM 359 N GLY A 70 26.680 2.006 -19.827 1.00 0.00 N ATOM 360 CA GLY A 70 25.946 2.084 -18.562 1.00 0.00 C ATOM 361 C GLY A 70 26.837 1.700 -17.383 1.00 0.00 C ATOM 362 O GLY A 70 26.573 2.080 -16.242 1.00 0.00 O ATOM 0 H GLY A 70 27.295 2.800 -20.003 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.567 3.096 -18.420 1.00 0.00 H new ATOM 0 HA3 GLY A 70 25.081 1.422 -18.599 1.00 0.00 H new ATOM 366 N TRP A 71 27.899 0.950 -17.674 1.00 0.00 N ATOM 367 CA TRP A 71 28.843 0.520 -16.640 1.00 0.00 C ATOM 368 C TRP A 71 30.193 1.197 -16.851 1.00 0.00 C ATOM 369 O TRP A 71 30.662 1.332 -17.983 1.00 0.00 O ATOM 370 CB TRP A 71 29.015 -1.001 -16.691 1.00 0.00 C ATOM 371 CG TRP A 71 27.676 -1.645 -16.826 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.899 -1.584 -17.931 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.946 -2.452 -15.857 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.738 -2.295 -17.700 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.721 -2.851 -16.440 1.00 0.00 C ATOM 376 CE3 TRP A 71 27.223 -2.874 -14.545 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.802 -3.635 -15.749 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.299 -3.666 -13.844 1.00 0.00 C ATOM 379 CH2 TRP A 71 25.090 -4.047 -14.446 1.00 0.00 C ATOM 0 H TRP A 71 28.128 0.628 -18.614 1.00 0.00 H new ATOM 0 HA TRP A 71 28.450 0.804 -15.664 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.651 -1.278 -17.532 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.511 -1.353 -15.786 1.00 0.00 H new ATOM 0 HD1 TRP A 71 27.146 -1.064 -18.845 1.00 0.00 H new ATOM 0 HE1 TRP A 71 24.984 -2.396 -18.380 1.00 0.00 H new ATOM 0 HE3 TRP A 71 28.151 -2.588 -14.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.872 -3.923 -16.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.520 -3.984 -12.836 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.384 -4.657 -13.903 1.00 0.00 H new ATOM 390 N LYS A 72 30.817 1.623 -15.753 1.00 0.00 N ATOM 391 CA LYS A 72 32.124 2.288 -15.815 1.00 0.00 C ATOM 392 C LYS A 72 33.185 1.446 -15.116 1.00 0.00 C ATOM 393 O LYS A 72 32.955 0.281 -14.808 1.00 0.00 O ATOM 394 CB LYS A 72 32.034 3.665 -15.170 1.00 0.00 C ATOM 395 CG LYS A 72 31.658 3.521 -13.697 1.00 0.00 C ATOM 396 CD LYS A 72 31.558 4.900 -13.046 1.00 0.00 C ATOM 397 CE LYS A 72 30.265 5.581 -13.483 1.00 0.00 C ATOM 398 NZ LYS A 72 30.058 6.814 -12.672 1.00 0.00 N ATOM 0 H LYS A 72 30.442 1.521 -14.810 1.00 0.00 H new ATOM 0 HA LYS A 72 32.411 2.403 -16.860 1.00 0.00 H new ATOM 0 HB2 LYS A 72 32.988 4.183 -15.262 1.00 0.00 H new ATOM 0 HB3 LYS A 72 31.290 4.271 -15.687 1.00 0.00 H new ATOM 0 HG2 LYS A 72 30.707 2.997 -13.606 1.00 0.00 H new ATOM 0 HG3 LYS A 72 32.405 2.919 -13.180 1.00 0.00 H new ATOM 0 HD2 LYS A 72 31.581 4.803 -11.961 1.00 0.00 H new ATOM 0 HD3 LYS A 72 32.416 5.510 -13.330 1.00 0.00 H new ATOM 0 HE2 LYS A 72 30.313 5.833 -14.542 1.00 0.00 H new ATOM 0 HE3 LYS A 72 29.422 4.902 -13.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 29.177 7.280 -12.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 29.994 6.561 -11.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 30.858 7.463 -12.816 1.00 0.00 H new ATOM 412 N THR A 73 34.346 2.043 -14.860 1.00 0.00 N ATOM 413 CA THR A 73 35.443 1.337 -14.191 1.00 0.00 C ATOM 414 C THR A 73 35.776 2.008 -12.875 1.00 0.00 C ATOM 415 O THR A 73 35.416 3.161 -12.649 1.00 0.00 O ATOM 416 CB THR A 73 36.678 1.337 -15.088 1.00 0.00 C ATOM 417 OG1 THR A 73 37.057 2.679 -15.363 1.00 0.00 O ATOM 418 CG2 THR A 73 36.357 0.609 -16.392 1.00 0.00 C ATOM 0 H THR A 73 34.554 3.011 -15.104 1.00 0.00 H new ATOM 0 HA THR A 73 35.131 0.311 -13.997 1.00 0.00 H new ATOM 0 HB THR A 73 37.500 0.826 -14.586 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.851 2.684 -15.937 1.00 0.00 H new ATOM 0 HG21 THR A 73 37.238 0.608 -17.034 1.00 0.00 H new ATOM 0 HG22 THR A 73 36.066 -0.418 -16.173 1.00 0.00 H new ATOM 0 HG23 THR A 73 35.538 1.117 -16.900 1.00 0.00 H new ATOM 426 N LEU A 74 36.456 1.281 -11.994 1.00 0.00 N ATOM 427 CA LEU A 74 36.809 1.829 -10.701 1.00 0.00 C ATOM 428 C LEU A 74 38.121 2.615 -10.775 1.00 0.00 C ATOM 429 O LEU A 74 38.986 2.312 -11.599 1.00 0.00 O ATOM 430 CB LEU A 74 36.942 0.687 -9.695 1.00 0.00 C ATOM 431 CG LEU A 74 35.555 0.170 -9.278 1.00 0.00 C ATOM 432 CD1 LEU A 74 34.848 1.166 -8.338 1.00 0.00 C ATOM 433 CD2 LEU A 74 34.684 -0.073 -10.514 1.00 0.00 C ATOM 0 H LEU A 74 36.768 0.323 -12.154 1.00 0.00 H new ATOM 0 HA LEU A 74 36.024 2.516 -10.384 1.00 0.00 H new ATOM 0 HB2 LEU A 74 37.522 -0.125 -10.133 1.00 0.00 H new ATOM 0 HB3 LEU A 74 37.487 1.031 -8.816 1.00 0.00 H new ATOM 0 HG LEU A 74 35.698 -0.769 -8.744 1.00 0.00 H new ATOM 0 HD11 LEU A 74 33.870 0.773 -8.060 1.00 0.00 H new ATOM 0 HD12 LEU A 74 35.450 1.309 -7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 74 34.724 2.122 -8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 74 33.705 -0.439 -10.203 1.00 0.00 H new ATOM 0 HD22 LEU A 74 34.565 0.860 -11.064 1.00 0.00 H new ATOM 0 HD23 LEU A 74 35.161 -0.814 -11.155 1.00 0.00 H new ATOM 445 N PRO A 75 38.292 3.606 -9.930 1.00 0.00 N ATOM 446 CA PRO A 75 39.537 4.416 -9.918 1.00 0.00 C ATOM 447 C PRO A 75 40.789 3.541 -10.025 1.00 0.00 C ATOM 448 O PRO A 75 41.155 2.845 -9.078 1.00 0.00 O ATOM 449 CB PRO A 75 39.486 5.140 -8.566 1.00 0.00 C ATOM 450 CG PRO A 75 38.036 5.209 -8.185 1.00 0.00 C ATOM 451 CD PRO A 75 37.320 4.064 -8.915 1.00 0.00 C ATOM 0 HA PRO A 75 39.594 5.098 -10.767 1.00 0.00 H new ATOM 0 HB2 PRO A 75 40.061 4.601 -7.813 1.00 0.00 H new ATOM 0 HB3 PRO A 75 39.917 6.138 -8.642 1.00 0.00 H new ATOM 0 HG2 PRO A 75 37.917 5.111 -7.106 1.00 0.00 H new ATOM 0 HG3 PRO A 75 37.609 6.172 -8.467 1.00 0.00 H new ATOM 0 HD2 PRO A 75 37.055 3.260 -8.228 1.00 0.00 H new ATOM 0 HD3 PRO A 75 36.394 4.406 -9.378 1.00 0.00 H new ATOM 459 N GLY A 76 41.445 3.592 -11.180 1.00 0.00 N ATOM 460 CA GLY A 76 42.659 2.813 -11.396 1.00 0.00 C ATOM 461 C GLY A 76 42.334 1.343 -11.644 1.00 0.00 C ATOM 462 O GLY A 76 43.211 0.553 -11.993 1.00 0.00 O ATOM 0 H GLY A 76 41.158 4.161 -11.977 1.00 0.00 H new ATOM 0 HA2 GLY A 76 43.206 3.216 -12.248 1.00 0.00 H new ATOM 0 HA3 GLY A 76 43.311 2.903 -10.527 1.00 0.00 H new ATOM 466 N GLY A 77 41.064 0.987 -11.460 1.00 0.00 N ATOM 467 CA GLY A 77 40.608 -0.383 -11.661 1.00 0.00 C ATOM 468 C GLY A 77 40.012 -0.558 -13.056 1.00 0.00 C ATOM 469 O GLY A 77 39.983 0.383 -13.849 1.00 0.00 O ATOM 0 H GLY A 77 40.330 1.634 -11.170 1.00 0.00 H new ATOM 0 HA2 GLY A 77 41.442 -1.072 -11.528 1.00 0.00 H new ATOM 0 HA3 GLY A 77 39.862 -0.637 -10.908 1.00 0.00 H new ATOM 473 N ASN A 78 39.530 -1.770 -13.343 1.00 0.00 N ATOM 474 CA ASN A 78 38.922 -2.069 -14.643 1.00 0.00 C ATOM 475 C ASN A 78 37.662 -2.921 -14.473 1.00 0.00 C ATOM 476 O ASN A 78 37.191 -3.557 -15.422 1.00 0.00 O ATOM 477 CB ASN A 78 39.925 -2.794 -15.525 1.00 0.00 C ATOM 478 CG ASN A 78 41.040 -1.838 -15.937 1.00 0.00 C ATOM 479 OD1 ASN A 78 40.868 -0.620 -15.879 1.00 0.00 O ATOM 480 ND2 ASN A 78 42.180 -2.320 -16.345 1.00 0.00 N ATOM 0 H ASN A 78 39.549 -2.558 -12.696 1.00 0.00 H new ATOM 0 HA ASN A 78 38.637 -1.129 -15.116 1.00 0.00 H new ATOM 0 HB2 ASN A 78 40.344 -3.646 -14.990 1.00 0.00 H new ATOM 0 HB3 ASN A 78 39.426 -3.188 -16.410 1.00 0.00 H new ATOM 0 HD21 ASN A 78 42.933 -1.688 -16.617 1.00 0.00 H new ATOM 0 HD22 ASN A 78 42.319 -3.329 -16.392 1.00 0.00 H new ATOM 487 N GLN A 79 37.125 -2.937 -13.259 1.00 0.00 N ATOM 488 CA GLN A 79 35.921 -3.709 -12.970 1.00 0.00 C ATOM 489 C GLN A 79 34.687 -2.968 -13.458 1.00 0.00 C ATOM 490 O GLN A 79 34.487 -1.795 -13.139 1.00 0.00 O ATOM 491 CB GLN A 79 35.818 -3.948 -11.460 1.00 0.00 C ATOM 492 CG GLN A 79 36.827 -5.012 -11.036 1.00 0.00 C ATOM 493 CD GLN A 79 37.092 -4.942 -9.540 1.00 0.00 C ATOM 494 OE1 GLN A 79 36.161 -4.839 -8.742 1.00 0.00 O ATOM 495 NE2 GLN A 79 38.324 -4.980 -9.116 1.00 0.00 N ATOM 0 H GLN A 79 37.502 -2.426 -12.461 1.00 0.00 H new ATOM 0 HA GLN A 79 35.981 -4.666 -13.488 1.00 0.00 H new ATOM 0 HB2 GLN A 79 36.007 -3.019 -10.922 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.808 -4.267 -11.201 1.00 0.00 H new ATOM 0 HG2 GLN A 79 36.450 -6.001 -11.297 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.760 -4.872 -11.582 1.00 0.00 H new ATOM 0 HE21 GLN A 79 39.091 -5.066 -9.783 1.00 0.00 H new ATOM 0 HE22 GLN A 79 38.521 -4.924 -8.117 1.00 0.00 H new ATOM 504 N CYS A 80 33.855 -3.659 -14.234 1.00 0.00 N ATOM 505 CA CYS A 80 32.634 -3.056 -14.760 1.00 0.00 C ATOM 506 C CYS A 80 31.442 -3.476 -13.902 1.00 0.00 C ATOM 507 O CYS A 80 30.602 -4.262 -14.338 1.00 0.00 O ATOM 508 CB CYS A 80 32.387 -3.519 -16.192 1.00 0.00 C ATOM 509 SG CYS A 80 33.890 -3.373 -17.187 1.00 0.00 S ATOM 0 H CYS A 80 34.003 -4.630 -14.511 1.00 0.00 H new ATOM 0 HA CYS A 80 32.750 -1.972 -14.741 1.00 0.00 H new ATOM 0 HB2 CYS A 80 32.047 -4.555 -16.190 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.591 -2.923 -16.639 1.00 0.00 H new ATOM 514 N ILE A 81 31.383 -2.956 -12.675 1.00 0.00 N ATOM 515 CA ILE A 81 30.296 -3.286 -11.746 1.00 0.00 C ATOM 516 C ILE A 81 29.680 -2.025 -11.152 1.00 0.00 C ATOM 517 O ILE A 81 29.037 -2.077 -10.102 1.00 0.00 O ATOM 518 CB ILE A 81 30.830 -4.179 -10.628 1.00 0.00 C ATOM 519 CG1 ILE A 81 32.001 -3.480 -9.935 1.00 0.00 C ATOM 520 CG2 ILE A 81 31.299 -5.509 -11.214 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.474 -4.322 -8.752 1.00 0.00 C ATOM 0 H ILE A 81 32.073 -2.305 -12.300 1.00 0.00 H new ATOM 0 HA ILE A 81 29.520 -3.815 -12.299 1.00 0.00 H new ATOM 0 HB ILE A 81 30.038 -4.366 -9.902 1.00 0.00 H new ATOM 0 HG12 ILE A 81 32.819 -3.334 -10.640 1.00 0.00 H new ATOM 0 HG13 ILE A 81 31.696 -2.492 -9.592 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.680 -6.145 -10.415 1.00 0.00 H new ATOM 0 HG22 ILE A 81 30.462 -6.006 -11.705 1.00 0.00 H new ATOM 0 HG23 ILE A 81 32.090 -5.327 -11.941 1.00 0.00 H new ATOM 0 HD11 ILE A 81 33.308 -3.822 -8.260 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.656 -4.445 -8.043 1.00 0.00 H new ATOM 0 HD13 ILE A 81 32.796 -5.301 -9.108 1.00 0.00 H new ATOM 533 N VAL A 82 29.895 -0.894 -11.819 1.00 0.00 N ATOM 534 CA VAL A 82 29.362 0.389 -11.354 1.00 0.00 C ATOM 535 C VAL A 82 28.385 0.964 -12.382 1.00 0.00 C ATOM 536 O VAL A 82 28.777 1.742 -13.257 1.00 0.00 O ATOM 537 CB VAL A 82 30.502 1.379 -11.116 1.00 0.00 C ATOM 538 CG1 VAL A 82 29.918 2.748 -10.737 1.00 0.00 C ATOM 539 CG2 VAL A 82 31.374 0.866 -9.970 1.00 0.00 C ATOM 0 H VAL A 82 30.434 -0.837 -12.683 1.00 0.00 H new ATOM 0 HA VAL A 82 28.832 0.223 -10.416 1.00 0.00 H new ATOM 0 HB VAL A 82 31.101 1.478 -12.022 1.00 0.00 H new ATOM 0 HG11 VAL A 82 30.730 3.455 -10.567 1.00 0.00 H new ATOM 0 HG12 VAL A 82 29.285 3.110 -11.547 1.00 0.00 H new ATOM 0 HG13 VAL A 82 29.324 2.651 -9.828 1.00 0.00 H new ATOM 0 HG21 VAL A 82 32.191 1.566 -9.793 1.00 0.00 H new ATOM 0 HG22 VAL A 82 30.771 0.775 -9.066 1.00 0.00 H new ATOM 0 HG23 VAL A 82 31.783 -0.110 -10.233 1.00 0.00 H new ATOM 549 N PRO A 83 27.127 0.602 -12.295 1.00 0.00 N ATOM 550 CA PRO A 83 26.076 1.107 -13.228 1.00 0.00 C ATOM 551 C PRO A 83 25.919 2.626 -13.145 1.00 0.00 C ATOM 552 O PRO A 83 26.087 3.218 -12.079 1.00 0.00 O ATOM 553 CB PRO A 83 24.784 0.396 -12.766 1.00 0.00 C ATOM 554 CG PRO A 83 25.236 -0.755 -11.926 1.00 0.00 C ATOM 555 CD PRO A 83 26.564 -0.332 -11.308 1.00 0.00 C ATOM 0 HA PRO A 83 26.326 0.900 -14.268 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.148 1.072 -12.195 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.199 0.053 -13.619 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.502 -0.985 -11.153 1.00 0.00 H new ATOM 0 HG3 PRO A 83 25.356 -1.655 -12.530 1.00 0.00 H new ATOM 0 HD2 PRO A 83 26.420 0.148 -10.340 1.00 0.00 H new ATOM 0 HD3 PRO A 83 27.220 -1.187 -11.146 1.00 0.00 H new ATOM 563 N ILE A 84 25.582 3.248 -14.273 1.00 0.00 N ATOM 564 CA ILE A 84 25.383 4.694 -14.317 1.00 0.00 C ATOM 565 C ILE A 84 23.894 5.019 -14.244 1.00 0.00 C ATOM 566 O ILE A 84 23.115 4.605 -15.104 1.00 0.00 O ATOM 567 CB ILE A 84 25.962 5.259 -15.616 1.00 0.00 C ATOM 568 CG1 ILE A 84 27.475 5.034 -15.632 1.00 0.00 C ATOM 569 CG2 ILE A 84 25.665 6.759 -15.695 1.00 0.00 C ATOM 570 CD1 ILE A 84 28.019 5.325 -17.030 1.00 0.00 C ATOM 0 H ILE A 84 25.442 2.775 -15.166 1.00 0.00 H new ATOM 0 HA ILE A 84 25.893 5.145 -13.465 1.00 0.00 H new ATOM 0 HB ILE A 84 25.509 4.756 -16.470 1.00 0.00 H new ATOM 0 HG12 ILE A 84 27.957 5.682 -14.900 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.704 4.007 -15.348 1.00 0.00 H new ATOM 0 HG21 ILE A 84 26.077 7.163 -16.620 1.00 0.00 H new ATOM 0 HG22 ILE A 84 24.587 6.918 -15.678 1.00 0.00 H new ATOM 0 HG23 ILE A 84 26.120 7.265 -14.844 1.00 0.00 H new ATOM 0 HD11 ILE A 84 29.097 5.165 -17.042 1.00 0.00 H new ATOM 0 HD12 ILE A 84 27.545 4.658 -17.751 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.803 6.360 -17.296 1.00 0.00 H new ATOM 582 N CYS A 85 23.506 5.767 -13.209 1.00 0.00 N ATOM 583 CA CYS A 85 22.104 6.150 -13.022 1.00 0.00 C ATOM 584 C CYS A 85 21.846 7.483 -13.719 1.00 0.00 C ATOM 585 O CYS A 85 22.557 8.462 -13.489 1.00 0.00 O ATOM 586 CB CYS A 85 21.780 6.265 -11.513 1.00 0.00 C ATOM 587 SG CYS A 85 23.316 6.398 -10.565 1.00 0.00 S ATOM 0 H CYS A 85 24.139 6.118 -12.490 1.00 0.00 H new ATOM 0 HA CYS A 85 21.460 5.386 -13.457 1.00 0.00 H new ATOM 0 HB2 CYS A 85 21.153 7.138 -11.332 1.00 0.00 H new ATOM 0 HB3 CYS A 85 21.214 5.393 -11.186 1.00 0.00 H new ATOM 592 N ARG A 86 20.829 7.517 -14.567 1.00 0.00 N ATOM 593 CA ARG A 86 20.499 8.738 -15.286 1.00 0.00 C ATOM 594 C ARG A 86 20.102 9.837 -14.289 1.00 0.00 C ATOM 595 O ARG A 86 20.551 10.979 -14.388 1.00 0.00 O ATOM 596 CB ARG A 86 19.348 8.455 -16.269 1.00 0.00 C ATOM 597 CG ARG A 86 19.505 9.286 -17.551 1.00 0.00 C ATOM 598 CD ARG A 86 19.457 10.772 -17.213 1.00 0.00 C ATOM 599 NE ARG A 86 19.367 11.561 -18.435 1.00 0.00 N ATOM 600 CZ ARG A 86 19.379 12.887 -18.396 1.00 0.00 C ATOM 601 NH1 ARG A 86 19.487 13.508 -17.252 1.00 0.00 N ATOM 602 NH2 ARG A 86 19.284 13.569 -19.503 1.00 0.00 N ATOM 0 H ARG A 86 20.224 6.722 -14.773 1.00 0.00 H new ATOM 0 HA ARG A 86 21.367 9.081 -15.849 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.330 7.394 -16.519 1.00 0.00 H new ATOM 0 HB3 ARG A 86 18.394 8.687 -15.795 1.00 0.00 H new ATOM 0 HG2 ARG A 86 20.450 9.045 -18.038 1.00 0.00 H new ATOM 0 HG3 ARG A 86 18.711 9.038 -18.255 1.00 0.00 H new ATOM 0 HD2 ARG A 86 18.600 10.980 -16.573 1.00 0.00 H new ATOM 0 HD3 ARG A 86 20.349 11.055 -16.653 1.00 0.00 H new ATOM 0 HE ARG A 86 19.294 11.086 -19.335 1.00 0.00 H new ATOM 0 HH11 ARG A 86 19.562 12.973 -16.387 1.00 0.00 H new ATOM 0 HH12 ARG A 86 19.496 14.528 -17.224 1.00 0.00 H new ATOM 0 HH21 ARG A 86 19.201 13.083 -20.396 1.00 0.00 H new ATOM 0 HH22 ARG A 86 19.293 14.589 -19.476 1.00 0.00 H new ATOM 616 N HIS A 87 19.257 9.474 -13.320 1.00 0.00 N ATOM 617 CA HIS A 87 18.795 10.423 -12.302 1.00 0.00 C ATOM 618 C HIS A 87 19.131 9.913 -10.907 1.00 0.00 C ATOM 619 O HIS A 87 19.237 8.707 -10.683 1.00 0.00 O ATOM 620 CB HIS A 87 17.281 10.622 -12.430 1.00 0.00 C ATOM 621 CG HIS A 87 16.969 11.217 -13.777 1.00 0.00 C ATOM 622 ND1 HIS A 87 17.242 12.542 -14.082 1.00 0.00 N ATOM 623 CD2 HIS A 87 16.408 10.682 -14.912 1.00 0.00 C ATOM 624 CE1 HIS A 87 16.849 12.758 -15.351 1.00 0.00 C ATOM 625 NE2 HIS A 87 16.332 11.656 -15.902 1.00 0.00 N ATOM 0 H HIS A 87 18.879 8.532 -13.219 1.00 0.00 H new ATOM 0 HA HIS A 87 19.301 11.376 -12.457 1.00 0.00 H new ATOM 0 HB2 HIS A 87 16.766 9.668 -12.313 1.00 0.00 H new ATOM 0 HB3 HIS A 87 16.921 11.278 -11.638 1.00 0.00 H new ATOM 0 HD2 HIS A 87 16.076 9.660 -15.019 1.00 0.00 H new ATOM 0 HE1 HIS A 87 16.940 13.706 -15.861 1.00 0.00 H new ATOM 0 HE2 HIS A 87 15.961 11.551 -16.846 1.00 0.00 H new ATOM 633 N SER A 88 19.302 10.839 -9.972 1.00 0.00 N ATOM 634 CA SER A 88 19.634 10.466 -8.607 1.00 0.00 C ATOM 635 C SER A 88 18.546 9.572 -8.023 1.00 0.00 C ATOM 636 O SER A 88 17.354 9.843 -8.175 1.00 0.00 O ATOM 637 CB SER A 88 19.781 11.727 -7.751 1.00 0.00 C ATOM 638 OG SER A 88 21.046 12.325 -8.007 1.00 0.00 O ATOM 0 H SER A 88 19.217 11.843 -10.133 1.00 0.00 H new ATOM 0 HA SER A 88 20.575 9.917 -8.610 1.00 0.00 H new ATOM 0 HB2 SER A 88 18.981 12.431 -7.979 1.00 0.00 H new ATOM 0 HB3 SER A 88 19.692 11.475 -6.694 1.00 0.00 H new ATOM 0 HG SER A 88 21.142 13.133 -7.462 1.00 0.00 H new ATOM 644 N CYS A 89 18.971 8.510 -7.350 1.00 0.00 N ATOM 645 CA CYS A 89 18.037 7.576 -6.735 1.00 0.00 C ATOM 646 C CYS A 89 17.505 8.130 -5.419 1.00 0.00 C ATOM 647 O CYS A 89 16.411 7.775 -4.983 1.00 0.00 O ATOM 648 CB CYS A 89 18.722 6.228 -6.497 1.00 0.00 C ATOM 649 SG CYS A 89 19.427 5.612 -8.052 1.00 0.00 S ATOM 0 H CYS A 89 19.954 8.274 -7.216 1.00 0.00 H new ATOM 0 HA CYS A 89 17.196 7.435 -7.414 1.00 0.00 H new ATOM 0 HB2 CYS A 89 19.507 6.336 -5.749 1.00 0.00 H new ATOM 0 HB3 CYS A 89 18.003 5.509 -6.103 1.00 0.00 H new ATOM 654 N GLY A 90 18.289 8.998 -4.786 1.00 0.00 N ATOM 655 CA GLY A 90 17.883 9.584 -3.517 1.00 0.00 C ATOM 656 C GLY A 90 18.091 8.597 -2.374 1.00 0.00 C ATOM 657 O GLY A 90 19.225 8.255 -2.038 1.00 0.00 O ATOM 0 H GLY A 90 19.199 9.307 -5.128 1.00 0.00 H new ATOM 0 HA2 GLY A 90 18.458 10.491 -3.330 1.00 0.00 H new ATOM 0 HA3 GLY A 90 16.834 9.876 -3.565 1.00 0.00 H new ATOM 661 N ASP A 91 16.994 8.146 -1.778 1.00 0.00 N ATOM 662 CA ASP A 91 17.072 7.196 -0.672 1.00 0.00 C ATOM 663 C ASP A 91 17.467 5.815 -1.177 1.00 0.00 C ATOM 664 O ASP A 91 17.743 4.910 -0.388 1.00 0.00 O ATOM 665 CB ASP A 91 15.729 7.104 0.035 1.00 0.00 C ATOM 666 CG ASP A 91 15.406 8.428 0.720 1.00 0.00 C ATOM 667 OD1 ASP A 91 16.334 9.085 1.161 1.00 0.00 O ATOM 668 OD2 ASP A 91 14.237 8.772 0.779 1.00 0.00 O ATOM 0 H ASP A 91 16.046 8.419 -2.038 1.00 0.00 H new ATOM 0 HA ASP A 91 17.830 7.551 0.027 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.947 6.857 -0.683 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.751 6.300 0.771 1.00 0.00 H new ATOM 673 N GLY A 92 17.497 5.659 -2.501 1.00 0.00 N ATOM 674 CA GLY A 92 17.864 4.387 -3.120 1.00 0.00 C ATOM 675 C GLY A 92 19.281 4.445 -3.672 1.00 0.00 C ATOM 676 O GLY A 92 20.028 5.386 -3.400 1.00 0.00 O ATOM 0 H GLY A 92 17.271 6.399 -3.165 1.00 0.00 H new ATOM 0 HA2 GLY A 92 17.787 3.585 -2.386 1.00 0.00 H new ATOM 0 HA3 GLY A 92 17.165 4.153 -3.923 1.00 0.00 H new ATOM 680 N PHE A 93 19.640 3.433 -4.457 1.00 0.00 N ATOM 681 CA PHE A 93 20.974 3.373 -5.059 1.00 0.00 C ATOM 682 C PHE A 93 20.905 2.822 -6.481 1.00 0.00 C ATOM 683 O PHE A 93 20.027 2.024 -6.809 1.00 0.00 O ATOM 684 CB PHE A 93 21.883 2.475 -4.217 1.00 0.00 C ATOM 685 CG PHE A 93 21.367 1.056 -4.254 1.00 0.00 C ATOM 686 CD1 PHE A 93 21.811 0.176 -5.248 1.00 0.00 C ATOM 687 CD2 PHE A 93 20.444 0.619 -3.295 1.00 0.00 C ATOM 688 CE1 PHE A 93 21.333 -1.139 -5.284 1.00 0.00 C ATOM 689 CE2 PHE A 93 19.966 -0.697 -3.332 1.00 0.00 C ATOM 690 CZ PHE A 93 20.411 -1.576 -4.327 1.00 0.00 C ATOM 0 H PHE A 93 19.033 2.648 -4.692 1.00 0.00 H new ATOM 0 HA PHE A 93 21.378 4.385 -5.092 1.00 0.00 H new ATOM 0 HB2 PHE A 93 22.903 2.512 -4.599 1.00 0.00 H new ATOM 0 HB3 PHE A 93 21.915 2.835 -3.188 1.00 0.00 H new ATOM 0 HD1 PHE A 93 22.523 0.512 -5.988 1.00 0.00 H new ATOM 0 HD2 PHE A 93 20.101 1.297 -2.527 1.00 0.00 H new ATOM 0 HE1 PHE A 93 21.676 -1.817 -6.051 1.00 0.00 H new ATOM 0 HE2 PHE A 93 19.254 -1.034 -2.593 1.00 0.00 H new ATOM 0 HZ PHE A 93 20.043 -2.591 -4.356 1.00 0.00 H new ATOM 700 N CYS A 94 21.833 3.269 -7.322 1.00 0.00 N ATOM 701 CA CYS A 94 21.866 2.824 -8.710 1.00 0.00 C ATOM 702 C CYS A 94 22.186 1.338 -8.776 1.00 0.00 C ATOM 703 O CYS A 94 23.288 0.913 -8.429 1.00 0.00 O ATOM 704 CB CYS A 94 22.920 3.616 -9.489 1.00 0.00 C ATOM 705 SG CYS A 94 22.947 5.324 -8.897 1.00 0.00 S ATOM 0 H CYS A 94 22.565 3.933 -7.069 1.00 0.00 H new ATOM 0 HA CYS A 94 20.887 2.996 -9.157 1.00 0.00 H new ATOM 0 HB2 CYS A 94 23.902 3.160 -9.361 1.00 0.00 H new ATOM 0 HB3 CYS A 94 22.694 3.593 -10.555 1.00 0.00 H new ATOM 710 N SER A 95 21.211 0.548 -9.218 1.00 0.00 N ATOM 711 CA SER A 95 21.400 -0.897 -9.321 1.00 0.00 C ATOM 712 C SER A 95 21.638 -1.290 -10.765 1.00 0.00 C ATOM 713 O SER A 95 22.241 -2.323 -11.044 1.00 0.00 O ATOM 714 CB SER A 95 20.173 -1.631 -8.787 1.00 0.00 C ATOM 715 OG SER A 95 20.434 -3.030 -8.771 1.00 0.00 O ATOM 0 H SER A 95 20.291 0.879 -9.508 1.00 0.00 H new ATOM 0 HA SER A 95 22.269 -1.176 -8.725 1.00 0.00 H new ATOM 0 HB2 SER A 95 19.935 -1.282 -7.782 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.306 -1.418 -9.413 1.00 0.00 H new ATOM 0 HG SER A 95 19.649 -3.505 -8.427 1.00 0.00 H new ATOM 721 N ARG A 96 21.168 -0.461 -11.692 1.00 0.00 N ATOM 722 CA ARG A 96 21.355 -0.754 -13.106 1.00 0.00 C ATOM 723 C ARG A 96 21.356 0.535 -13.930 1.00 0.00 C ATOM 724 O ARG A 96 20.931 1.585 -13.444 1.00 0.00 O ATOM 725 CB ARG A 96 20.235 -1.708 -13.586 1.00 0.00 C ATOM 726 CG ARG A 96 20.782 -3.131 -13.741 1.00 0.00 C ATOM 727 CD ARG A 96 19.677 -4.049 -14.258 1.00 0.00 C ATOM 728 NE ARG A 96 20.171 -5.418 -14.346 1.00 0.00 N ATOM 729 CZ ARG A 96 20.180 -6.214 -13.281 1.00 0.00 C ATOM 730 NH1 ARG A 96 19.744 -5.772 -12.133 1.00 0.00 N ATOM 731 NH2 ARG A 96 20.631 -7.434 -13.384 1.00 0.00 N ATOM 0 H ARG A 96 20.664 0.403 -11.494 1.00 0.00 H new ATOM 0 HA ARG A 96 22.321 -1.239 -13.245 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.412 -1.703 -12.871 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.833 -1.359 -14.537 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.625 -3.134 -14.432 1.00 0.00 H new ATOM 0 HG3 ARG A 96 21.153 -3.495 -12.783 1.00 0.00 H new ATOM 0 HD2 ARG A 96 18.815 -4.006 -13.592 1.00 0.00 H new ATOM 0 HD3 ARG A 96 19.340 -3.711 -15.238 1.00 0.00 H new ATOM 0 HE ARG A 96 20.515 -5.771 -15.239 1.00 0.00 H new ATOM 0 HH11 ARG A 96 19.397 -4.816 -12.053 1.00 0.00 H new ATOM 0 HH12 ARG A 96 19.751 -6.382 -11.316 1.00 0.00 H new ATOM 0 HH21 ARG A 96 20.976 -7.776 -14.281 1.00 0.00 H new ATOM 0 HH22 ARG A 96 20.638 -8.046 -12.568 1.00 0.00 H new ATOM 745 N PRO A 97 21.812 0.474 -15.163 1.00 0.00 N ATOM 746 CA PRO A 97 21.839 1.675 -16.051 1.00 0.00 C ATOM 747 C PRO A 97 20.472 2.355 -16.122 1.00 0.00 C ATOM 748 O PRO A 97 19.493 1.748 -16.553 1.00 0.00 O ATOM 749 CB PRO A 97 22.251 1.107 -17.422 1.00 0.00 C ATOM 750 CG PRO A 97 22.971 -0.172 -17.127 1.00 0.00 C ATOM 751 CD PRO A 97 22.353 -0.727 -15.842 1.00 0.00 C ATOM 0 HA PRO A 97 22.521 2.445 -15.689 1.00 0.00 H new ATOM 0 HB2 PRO A 97 21.379 0.930 -18.051 1.00 0.00 H new ATOM 0 HB3 PRO A 97 22.894 1.805 -17.958 1.00 0.00 H new ATOM 0 HG2 PRO A 97 22.860 -0.879 -17.949 1.00 0.00 H new ATOM 0 HG3 PRO A 97 24.039 0.004 -17.000 1.00 0.00 H new ATOM 0 HD2 PRO A 97 21.569 -1.453 -16.056 1.00 0.00 H new ATOM 0 HD3 PRO A 97 23.097 -1.234 -15.227 1.00 0.00 H new ATOM 759 N ASN A 98 20.416 3.620 -15.709 1.00 0.00 N ATOM 760 CA ASN A 98 19.161 4.364 -15.736 1.00 0.00 C ATOM 761 C ASN A 98 18.092 3.615 -14.955 1.00 0.00 C ATOM 762 O ASN A 98 16.930 3.573 -15.360 1.00 0.00 O ATOM 763 CB ASN A 98 18.691 4.557 -17.178 1.00 0.00 C ATOM 764 CG ASN A 98 19.806 5.168 -18.013 1.00 0.00 C ATOM 765 OD1 ASN A 98 20.872 5.628 -17.420 1.00 0.00 O flip ATOM 766 ND2 ASN A 98 19.709 5.221 -19.239 1.00 0.00 N flip ATOM 0 H ASN A 98 21.216 4.145 -15.356 1.00 0.00 H new ATOM 0 HA ASN A 98 19.328 5.339 -15.278 1.00 0.00 H new ATOM 0 HB2 ASN A 98 18.391 3.599 -17.602 1.00 0.00 H new ATOM 0 HB3 ASN A 98 17.814 5.204 -17.199 1.00 0.00 H new ATOM 0 HD21 ASN A 98 18.874 4.860 -19.701 1.00 0.00 H new ATOM 0 HD22 ASN A 98 20.464 5.625 -19.793 1.00 0.00 H new ATOM 773 N MET A 99 18.489 3.029 -13.827 1.00 0.00 N ATOM 774 CA MET A 99 17.560 2.277 -12.984 1.00 0.00 C ATOM 775 C MET A 99 17.965 2.401 -11.516 1.00 0.00 C ATOM 776 O MET A 99 19.066 1.989 -11.117 1.00 0.00 O ATOM 777 CB MET A 99 17.561 0.793 -13.390 1.00 0.00 C ATOM 778 CG MET A 99 16.964 0.606 -14.795 1.00 0.00 C ATOM 779 SD MET A 99 15.223 1.103 -14.804 1.00 0.00 S ATOM 780 CE MET A 99 14.527 -0.537 -14.481 1.00 0.00 C ATOM 0 H MET A 99 19.446 3.060 -13.476 1.00 0.00 H new ATOM 0 HA MET A 99 16.559 2.687 -13.118 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.580 0.407 -13.370 1.00 0.00 H new ATOM 0 HB3 MET A 99 16.987 0.214 -12.667 1.00 0.00 H new ATOM 0 HG2 MET A 99 17.523 1.200 -15.518 1.00 0.00 H new ATOM 0 HG3 MET A 99 17.054 -0.436 -15.101 1.00 0.00 H new ATOM 0 HE1 MET A 99 13.519 -0.432 -14.079 1.00 0.00 H new ATOM 0 HE2 MET A 99 14.490 -1.106 -15.410 1.00 0.00 H new ATOM 0 HE3 MET A 99 15.152 -1.062 -13.759 1.00 0.00 H new ATOM 790 N CYS A 100 17.053 2.948 -10.710 1.00 0.00 N ATOM 791 CA CYS A 100 17.267 3.122 -9.277 1.00 0.00 C ATOM 792 C CYS A 100 16.524 2.052 -8.490 1.00 0.00 C ATOM 793 O CYS A 100 15.473 1.566 -8.914 1.00 0.00 O ATOM 794 CB CYS A 100 16.754 4.503 -8.849 1.00 0.00 C ATOM 795 SG CYS A 100 17.912 5.781 -9.379 1.00 0.00 S ATOM 0 H CYS A 100 16.146 3.282 -11.035 1.00 0.00 H new ATOM 0 HA CYS A 100 18.334 3.036 -9.072 1.00 0.00 H new ATOM 0 HB2 CYS A 100 15.772 4.687 -9.285 1.00 0.00 H new ATOM 0 HB3 CYS A 100 16.633 4.536 -7.766 1.00 0.00 H new ATOM 800 N THR A 101 17.071 1.699 -7.336 1.00 0.00 N ATOM 801 CA THR A 101 16.467 0.695 -6.470 1.00 0.00 C ATOM 802 C THR A 101 16.184 1.302 -5.112 1.00 0.00 C ATOM 803 O THR A 101 17.080 1.840 -4.463 1.00 0.00 O ATOM 804 CB THR A 101 17.417 -0.490 -6.312 1.00 0.00 C ATOM 805 OG1 THR A 101 17.648 -1.070 -7.585 1.00 0.00 O ATOM 806 CG2 THR A 101 16.797 -1.526 -5.372 1.00 0.00 C ATOM 0 H THR A 101 17.938 2.096 -6.975 1.00 0.00 H new ATOM 0 HA THR A 101 15.534 0.350 -6.916 1.00 0.00 H new ATOM 0 HB THR A 101 18.362 -0.151 -5.889 1.00 0.00 H new ATOM 0 HG1 THR A 101 17.823 -2.029 -7.481 1.00 0.00 H new ATOM 0 HG21 THR A 101 17.477 -2.370 -5.261 1.00 0.00 H new ATOM 0 HG22 THR A 101 16.620 -1.073 -4.397 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.851 -1.874 -5.787 1.00 0.00 H new ATOM 814 N CYS A 102 14.931 1.217 -4.682 1.00 0.00 N ATOM 815 CA CYS A 102 14.540 1.773 -3.392 1.00 0.00 C ATOM 816 C CYS A 102 14.610 0.693 -2.294 1.00 0.00 C ATOM 817 O CYS A 102 14.412 -0.489 -2.576 1.00 0.00 O ATOM 818 CB CYS A 102 13.108 2.351 -3.493 1.00 0.00 C ATOM 819 SG CYS A 102 13.073 4.054 -2.869 1.00 0.00 S ATOM 0 H CYS A 102 14.174 0.773 -5.202 1.00 0.00 H new ATOM 0 HA CYS A 102 15.231 2.573 -3.124 1.00 0.00 H new ATOM 0 HB2 CYS A 102 12.772 2.329 -4.530 1.00 0.00 H new ATOM 0 HB3 CYS A 102 12.417 1.732 -2.920 1.00 0.00 H new ATOM 824 N PRO A 103 14.839 1.074 -1.055 1.00 0.00 N ATOM 825 CA PRO A 103 14.872 0.112 0.089 1.00 0.00 C ATOM 826 C PRO A 103 13.639 -0.805 0.098 1.00 0.00 C ATOM 827 O PRO A 103 13.679 -1.911 0.636 1.00 0.00 O ATOM 828 CB PRO A 103 14.869 1.022 1.330 1.00 0.00 C ATOM 829 CG PRO A 103 15.451 2.324 0.878 1.00 0.00 C ATOM 830 CD PRO A 103 15.131 2.454 -0.614 1.00 0.00 C ATOM 0 HA PRO A 103 15.734 -0.553 0.040 1.00 0.00 H new ATOM 0 HB2 PRO A 103 13.858 1.157 1.714 1.00 0.00 H new ATOM 0 HB3 PRO A 103 15.460 0.587 2.136 1.00 0.00 H new ATOM 0 HG2 PRO A 103 15.024 3.155 1.439 1.00 0.00 H new ATOM 0 HG3 PRO A 103 16.528 2.346 1.046 1.00 0.00 H new ATOM 0 HD2 PRO A 103 14.278 3.112 -0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 103 15.972 2.876 -1.164 1.00 0.00 H new ATOM 838 N SER A 104 12.546 -0.335 -0.502 1.00 0.00 N ATOM 839 CA SER A 104 11.315 -1.121 -0.549 1.00 0.00 C ATOM 840 C SER A 104 11.521 -2.394 -1.370 1.00 0.00 C ATOM 841 O SER A 104 10.737 -3.339 -1.276 1.00 0.00 O ATOM 842 CB SER A 104 10.187 -0.295 -1.171 1.00 0.00 C ATOM 843 OG SER A 104 10.170 0.997 -0.578 1.00 0.00 O ATOM 0 H SER A 104 12.488 0.576 -0.957 1.00 0.00 H new ATOM 0 HA SER A 104 11.046 -1.395 0.471 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.333 -0.212 -2.248 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.229 -0.792 -1.016 1.00 0.00 H new ATOM 0 HG SER A 104 9.450 1.530 -0.975 1.00 0.00 H new ATOM 849 N GLY A 105 12.583 -2.405 -2.173 1.00 0.00 N ATOM 850 CA GLY A 105 12.902 -3.558 -3.018 1.00 0.00 C ATOM 851 C GLY A 105 12.480 -3.310 -4.461 1.00 0.00 C ATOM 852 O GLY A 105 12.878 -4.043 -5.366 1.00 0.00 O ATOM 0 H GLY A 105 13.239 -1.628 -2.258 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.973 -3.758 -2.978 1.00 0.00 H new ATOM 0 HA3 GLY A 105 12.397 -4.445 -2.635 1.00 0.00 H new ATOM 856 N GLN A 106 11.676 -2.275 -4.675 1.00 0.00 N ATOM 857 CA GLN A 106 11.216 -1.950 -6.016 1.00 0.00 C ATOM 858 C GLN A 106 12.364 -1.387 -6.847 1.00 0.00 C ATOM 859 O GLN A 106 13.297 -0.786 -6.312 1.00 0.00 O ATOM 860 CB GLN A 106 10.083 -0.932 -5.953 1.00 0.00 C ATOM 861 CG GLN A 106 9.314 -0.924 -7.269 1.00 0.00 C ATOM 862 CD GLN A 106 8.525 -2.221 -7.426 1.00 0.00 C ATOM 863 OE1 GLN A 106 7.776 -2.604 -6.527 1.00 0.00 O ATOM 864 NE2 GLN A 106 8.661 -2.930 -8.512 1.00 0.00 N ATOM 0 H GLN A 106 11.333 -1.653 -3.943 1.00 0.00 H new ATOM 0 HA GLN A 106 10.850 -2.863 -6.486 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.410 -1.175 -5.131 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.486 0.061 -5.752 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.636 -0.071 -7.297 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.007 -0.808 -8.103 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.282 -2.610 -9.255 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.146 -3.804 -8.618 1.00 0.00 H new ATOM 873 N ILE A 107 12.287 -1.586 -8.158 1.00 0.00 N ATOM 874 CA ILE A 107 13.318 -1.094 -9.076 1.00 0.00 C ATOM 875 C ILE A 107 12.692 -0.285 -10.202 1.00 0.00 C ATOM 876 O ILE A 107 11.737 -0.724 -10.841 1.00 0.00 O ATOM 877 CB ILE A 107 14.101 -2.270 -9.660 1.00 0.00 C ATOM 878 CG1 ILE A 107 14.841 -2.984 -8.529 1.00 0.00 C ATOM 879 CG2 ILE A 107 15.112 -1.754 -10.690 1.00 0.00 C ATOM 880 CD1 ILE A 107 15.381 -4.321 -9.035 1.00 0.00 C ATOM 0 H ILE A 107 11.522 -2.085 -8.613 1.00 0.00 H new ATOM 0 HA ILE A 107 13.997 -0.449 -8.518 1.00 0.00 H new ATOM 0 HB ILE A 107 13.416 -2.963 -10.148 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.660 -2.363 -8.167 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.169 -3.147 -7.687 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.669 -2.594 -11.105 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.584 -1.237 -11.491 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.803 -1.063 -10.207 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.908 -4.829 -8.228 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.553 -4.943 -9.375 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.067 -4.146 -9.863 1.00 0.00 H new ATOM 892 N ALA A 108 13.242 0.896 -10.453 1.00 0.00 N ATOM 893 CA ALA A 108 12.725 1.741 -11.521 1.00 0.00 C ATOM 894 C ALA A 108 13.635 2.959 -11.730 1.00 0.00 C ATOM 895 O ALA A 108 14.607 3.142 -11.003 1.00 0.00 O ATOM 896 CB ALA A 108 11.282 2.182 -11.179 1.00 0.00 C ATOM 0 H ALA A 108 14.033 1.286 -9.941 1.00 0.00 H new ATOM 0 HA ALA A 108 12.708 1.174 -12.452 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.896 2.814 -11.978 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.648 1.302 -11.074 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.285 2.741 -10.243 1.00 0.00 H new ATOM 902 N PRO A 109 13.326 3.796 -12.690 1.00 0.00 N ATOM 903 CA PRO A 109 14.128 5.028 -12.983 1.00 0.00 C ATOM 904 C PRO A 109 14.243 5.941 -11.757 1.00 0.00 C ATOM 905 O PRO A 109 15.169 6.747 -11.655 1.00 0.00 O ATOM 906 CB PRO A 109 13.343 5.718 -14.118 1.00 0.00 C ATOM 907 CG PRO A 109 12.542 4.630 -14.753 1.00 0.00 C ATOM 908 CD PRO A 109 12.191 3.659 -13.623 1.00 0.00 C ATOM 0 HA PRO A 109 15.156 4.794 -13.259 1.00 0.00 H new ATOM 0 HB2 PRO A 109 12.699 6.506 -13.729 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.017 6.183 -14.838 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.642 5.029 -15.220 1.00 0.00 H new ATOM 0 HG3 PRO A 109 13.112 4.130 -15.536 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.246 3.921 -13.147 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.092 2.637 -13.988 1.00 0.00 H new ATOM 916 N SER A 110 13.296 5.811 -10.833 1.00 0.00 N ATOM 917 CA SER A 110 13.299 6.630 -9.622 1.00 0.00 C ATOM 918 C SER A 110 12.645 5.873 -8.473 1.00 0.00 C ATOM 919 O SER A 110 12.017 4.833 -8.676 1.00 0.00 O ATOM 920 CB SER A 110 12.545 7.937 -9.874 1.00 0.00 C ATOM 921 OG SER A 110 11.262 7.639 -10.399 1.00 0.00 O ATOM 0 H SER A 110 12.521 5.151 -10.897 1.00 0.00 H new ATOM 0 HA SER A 110 14.331 6.856 -9.355 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.450 8.501 -8.946 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.101 8.563 -10.572 1.00 0.00 H new ATOM 0 HG SER A 110 10.773 8.473 -10.561 1.00 0.00 H new ATOM 927 N CYS A 111 12.806 6.394 -7.263 1.00 0.00 N ATOM 928 CA CYS A 111 12.241 5.752 -6.085 1.00 0.00 C ATOM 929 C CYS A 111 10.731 5.994 -6.007 1.00 0.00 C ATOM 930 O CYS A 111 9.992 5.178 -5.455 1.00 0.00 O ATOM 931 CB CYS A 111 12.933 6.300 -4.824 1.00 0.00 C ATOM 932 SG CYS A 111 14.148 5.109 -4.210 1.00 0.00 S ATOM 0 H CYS A 111 13.320 7.254 -7.073 1.00 0.00 H new ATOM 0 HA CYS A 111 12.408 4.677 -6.154 1.00 0.00 H new ATOM 0 HB2 CYS A 111 13.424 7.246 -5.052 1.00 0.00 H new ATOM 0 HB3 CYS A 111 12.191 6.504 -4.052 1.00 0.00 H new ATOM 1043 N CYS A 119 1.978 -6.090 -14.947 1.00 0.00 N ATOM 1044 CA CYS A 119 2.769 -6.787 -13.931 1.00 0.00 C ATOM 1045 C CYS A 119 2.271 -8.214 -13.751 1.00 0.00 C ATOM 1046 O CYS A 119 1.279 -8.619 -14.358 1.00 0.00 O ATOM 1047 CB CYS A 119 2.679 -6.055 -12.590 1.00 0.00 C ATOM 1048 SG CYS A 119 0.952 -5.681 -12.195 1.00 0.00 S ATOM 0 HA CYS A 119 3.806 -6.806 -14.267 1.00 0.00 H new ATOM 0 HB2 CYS A 119 3.115 -6.670 -11.802 1.00 0.00 H new ATOM 0 HB3 CYS A 119 3.258 -5.132 -12.632 1.00 0.00 H new ATOM 1053 N ASN A 120 2.967 -8.973 -12.912 1.00 0.00 N ATOM 1054 CA ASN A 120 2.592 -10.357 -12.657 1.00 0.00 C ATOM 1055 C ASN A 120 1.212 -10.426 -12.007 1.00 0.00 C ATOM 1056 O ASN A 120 0.405 -11.295 -12.336 1.00 0.00 O ATOM 1057 CB ASN A 120 3.622 -11.016 -11.751 1.00 0.00 C ATOM 1058 CG ASN A 120 4.939 -11.189 -12.499 1.00 0.00 C ATOM 1059 OD1 ASN A 120 5.993 -10.800 -11.997 1.00 0.00 O ATOM 1060 ND2 ASN A 120 4.944 -11.754 -13.676 1.00 0.00 N ATOM 0 H ASN A 120 3.790 -8.655 -12.400 1.00 0.00 H new ATOM 0 HA ASN A 120 2.558 -10.888 -13.608 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.777 -10.407 -10.860 1.00 0.00 H new ATOM 0 HB3 ASN A 120 3.255 -11.986 -11.415 1.00 0.00 H new ATOM 0 HD21 ASN A 120 5.822 -11.873 -14.181 1.00 0.00 H new ATOM 0 HD22 ASN A 120 4.070 -12.076 -14.091 1.00 0.00 H new ATOM 1067 N ILE A 121 0.948 -9.501 -11.084 1.00 0.00 N ATOM 1068 CA ILE A 121 -0.340 -9.456 -10.395 1.00 0.00 C ATOM 1069 C ILE A 121 -1.333 -8.618 -11.195 1.00 0.00 C ATOM 1070 O ILE A 121 -0.979 -7.995 -12.197 1.00 0.00 O ATOM 1071 CB ILE A 121 -0.155 -8.872 -8.987 1.00 0.00 C ATOM 1072 CG1 ILE A 121 -1.500 -8.829 -8.242 1.00 0.00 C ATOM 1073 CG2 ILE A 121 0.422 -7.457 -9.090 1.00 0.00 C ATOM 1074 CD1 ILE A 121 -1.257 -8.678 -6.740 1.00 0.00 C ATOM 0 H ILE A 121 1.606 -8.776 -10.798 1.00 0.00 H new ATOM 0 HA ILE A 121 -0.735 -10.468 -10.306 1.00 0.00 H new ATOM 0 HB ILE A 121 0.533 -9.508 -8.431 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.102 -7.997 -8.608 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.064 -9.741 -8.438 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.553 -7.044 -8.090 1.00 0.00 H new ATOM 0 HG22 ILE A 121 1.386 -7.493 -9.597 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.262 -6.826 -9.657 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.213 -8.648 -6.218 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.673 -9.524 -6.379 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.711 -7.754 -6.551 1.00 0.00 H new ATOM 1086 N ARG A 122 -2.578 -8.602 -10.733 1.00 0.00 N ATOM 1087 CA ARG A 122 -3.640 -7.843 -11.384 1.00 0.00 C ATOM 1088 C ARG A 122 -4.253 -6.850 -10.409 1.00 0.00 C ATOM 1089 O ARG A 122 -4.800 -7.235 -9.373 1.00 0.00 O ATOM 1090 CB ARG A 122 -4.704 -8.826 -11.867 1.00 0.00 C ATOM 1091 CG ARG A 122 -5.425 -9.455 -10.659 1.00 0.00 C ATOM 1092 CD ARG A 122 -5.977 -10.829 -11.045 1.00 0.00 C ATOM 1093 NE ARG A 122 -6.989 -10.697 -12.090 1.00 0.00 N ATOM 1094 CZ ARG A 122 -7.491 -11.767 -12.700 1.00 0.00 C ATOM 1095 NH1 ARG A 122 -7.080 -12.959 -12.366 1.00 0.00 N ATOM 1096 NH2 ARG A 122 -8.392 -11.625 -13.635 1.00 0.00 N ATOM 0 H ARG A 122 -2.879 -9.111 -9.902 1.00 0.00 H new ATOM 0 HA ARG A 122 -3.233 -7.284 -12.227 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -5.424 -8.312 -12.504 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -4.243 -9.606 -12.473 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -4.734 -9.552 -9.821 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -6.236 -8.806 -10.329 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.166 -11.469 -11.394 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -6.410 -11.313 -10.170 1.00 0.00 H new ATOM 0 HE ARG A 122 -7.316 -9.768 -12.356 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.374 -13.070 -11.638 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.464 -13.780 -12.833 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.711 -10.693 -13.898 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -8.776 -12.446 -14.102 1.00 0.00 H new ATOM 1110 N CYS A 123 -4.160 -5.565 -10.747 1.00 0.00 N ATOM 1111 CA CYS A 123 -4.709 -4.509 -9.902 1.00 0.00 C ATOM 1112 C CYS A 123 -5.680 -3.658 -10.711 1.00 0.00 C ATOM 1113 O CYS A 123 -5.609 -3.622 -11.941 1.00 0.00 O ATOM 1114 CB CYS A 123 -3.579 -3.634 -9.352 1.00 0.00 C ATOM 1115 SG CYS A 123 -2.233 -4.703 -8.775 1.00 0.00 S ATOM 0 H CYS A 123 -3.710 -5.231 -11.599 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.240 -4.962 -9.065 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -3.217 -2.957 -10.125 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -3.946 -3.016 -8.533 1.00 0.00 H new ATOM 1120 N MET A 124 -6.592 -2.983 -10.019 1.00 0.00 N ATOM 1121 CA MET A 124 -7.588 -2.139 -10.680 1.00 0.00 C ATOM 1122 C MET A 124 -7.728 -0.814 -9.944 1.00 0.00 C ATOM 1123 O MET A 124 -7.143 -0.624 -8.879 1.00 0.00 O ATOM 1124 CB MET A 124 -8.943 -2.847 -10.693 1.00 0.00 C ATOM 1125 CG MET A 124 -8.842 -4.112 -11.550 1.00 0.00 C ATOM 1126 SD MET A 124 -10.466 -4.908 -11.683 1.00 0.00 S ATOM 1127 CE MET A 124 -10.424 -5.839 -10.131 1.00 0.00 C ATOM 0 H MET A 124 -6.664 -3.002 -9.002 1.00 0.00 H new ATOM 0 HA MET A 124 -7.260 -1.952 -11.702 1.00 0.00 H new ATOM 0 HB2 MET A 124 -9.242 -3.105 -9.677 1.00 0.00 H new ATOM 0 HB3 MET A 124 -9.710 -2.183 -11.092 1.00 0.00 H new ATOM 0 HG2 MET A 124 -8.470 -3.859 -12.543 1.00 0.00 H new ATOM 0 HG3 MET A 124 -8.125 -4.804 -11.108 1.00 0.00 H new ATOM 0 HE1 MET A 124 -11.349 -6.406 -10.022 1.00 0.00 H new ATOM 0 HE2 MET A 124 -9.577 -6.525 -10.141 1.00 0.00 H new ATOM 0 HE3 MET A 124 -10.321 -5.148 -9.295 1.00 0.00 H new ATOM 1137 N ASN A 125 -8.508 0.098 -10.521 1.00 0.00 N ATOM 1138 CA ASN A 125 -8.725 1.408 -9.916 1.00 0.00 C ATOM 1139 C ASN A 125 -7.417 2.184 -9.797 1.00 0.00 C ATOM 1140 O ASN A 125 -7.175 2.862 -8.798 1.00 0.00 O ATOM 1141 CB ASN A 125 -9.354 1.244 -8.531 1.00 0.00 C ATOM 1142 CG ASN A 125 -10.554 0.309 -8.622 1.00 0.00 C ATOM 1143 OD1 ASN A 125 -10.359 -0.981 -8.688 1.00 0.00 O flip ATOM 1144 ND2 ASN A 125 -11.697 0.762 -8.640 1.00 0.00 N flip ATOM 0 H ASN A 125 -8.998 -0.046 -11.404 1.00 0.00 H new ATOM 0 HA ASN A 125 -9.400 1.971 -10.561 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -8.620 0.843 -7.832 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -9.665 2.215 -8.144 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -11.847 1.770 -8.588 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.495 0.130 -8.707 1.00 0.00 H new ATOM 1151 N GLY A 126 -6.575 2.083 -10.823 1.00 0.00 N ATOM 1152 CA GLY A 126 -5.300 2.792 -10.822 1.00 0.00 C ATOM 1153 C GLY A 126 -4.352 2.188 -9.800 1.00 0.00 C ATOM 1154 O GLY A 126 -3.448 2.860 -9.307 1.00 0.00 O ATOM 0 H GLY A 126 -6.751 1.523 -11.657 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -4.851 2.745 -11.814 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.464 3.846 -10.596 1.00 0.00 H new ATOM 1158 N GLY A 127 -4.568 0.921 -9.476 1.00 0.00 N ATOM 1159 CA GLY A 127 -3.720 0.256 -8.500 1.00 0.00 C ATOM 1160 C GLY A 127 -2.311 0.069 -9.048 1.00 0.00 C ATOM 1161 O GLY A 127 -2.130 -0.357 -10.189 1.00 0.00 O ATOM 0 H GLY A 127 -5.311 0.342 -9.868 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.684 0.843 -7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -4.146 -0.713 -8.241 1.00 0.00 H new ATOM 1165 N SER A 128 -1.310 0.388 -8.229 1.00 0.00 N ATOM 1166 CA SER A 128 0.082 0.244 -8.647 1.00 0.00 C ATOM 1167 C SER A 128 0.571 -1.175 -8.382 1.00 0.00 C ATOM 1168 O SER A 128 0.310 -1.744 -7.321 1.00 0.00 O ATOM 1169 CB SER A 128 0.962 1.243 -7.893 1.00 0.00 C ATOM 1170 OG SER A 128 2.296 1.150 -8.370 1.00 0.00 O ATOM 0 H SER A 128 -1.435 0.744 -7.282 1.00 0.00 H new ATOM 0 HA SER A 128 0.146 0.445 -9.716 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.584 2.256 -8.033 1.00 0.00 H new ATOM 0 HB3 SER A 128 0.931 1.036 -6.823 1.00 0.00 H new ATOM 0 HG SER A 128 2.861 1.791 -7.889 1.00 0.00 H new ATOM 1176 N CYS A 129 1.273 -1.744 -9.352 1.00 0.00 N ATOM 1177 CA CYS A 129 1.784 -3.101 -9.213 1.00 0.00 C ATOM 1178 C CYS A 129 2.905 -3.143 -8.178 1.00 0.00 C ATOM 1179 O CYS A 129 3.935 -2.486 -8.338 1.00 0.00 O ATOM 1180 CB CYS A 129 2.331 -3.577 -10.556 1.00 0.00 C ATOM 1181 SG CYS A 129 0.996 -3.709 -11.772 1.00 0.00 S ATOM 0 H CYS A 129 1.501 -1.292 -10.237 1.00 0.00 H new ATOM 0 HA CYS A 129 0.971 -3.750 -8.887 1.00 0.00 H new ATOM 0 HB2 CYS A 129 3.090 -2.881 -10.914 1.00 0.00 H new ATOM 0 HB3 CYS A 129 2.818 -4.545 -10.435 1.00 0.00 H new ATOM 1186 N SER A 130 2.700 -3.922 -7.116 1.00 0.00 N ATOM 1187 CA SER A 130 3.697 -4.053 -6.053 1.00 0.00 C ATOM 1188 C SER A 130 3.932 -5.525 -5.730 1.00 0.00 C ATOM 1189 O SER A 130 3.147 -6.148 -5.014 1.00 0.00 O ATOM 1190 CB SER A 130 3.213 -3.328 -4.799 1.00 0.00 C ATOM 1191 OG SER A 130 4.183 -3.467 -3.771 1.00 0.00 O ATOM 0 H SER A 130 1.853 -4.472 -6.969 1.00 0.00 H new ATOM 0 HA SER A 130 4.633 -3.609 -6.393 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.046 -2.273 -5.017 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.259 -3.741 -4.472 1.00 0.00 H new ATOM 0 HG SER A 130 3.875 -3.001 -2.966 1.00 0.00 H new ATOM 1197 N ASP A 131 5.022 -6.069 -6.259 1.00 0.00 N ATOM 1198 CA ASP A 131 5.359 -7.467 -6.029 1.00 0.00 C ATOM 1199 C ASP A 131 4.147 -8.365 -6.287 1.00 0.00 C ATOM 1200 O ASP A 131 3.710 -8.523 -7.428 1.00 0.00 O ATOM 1201 CB ASP A 131 5.846 -7.651 -4.593 1.00 0.00 C ATOM 1202 CG ASP A 131 7.257 -7.090 -4.429 1.00 0.00 C ATOM 1203 OD1 ASP A 131 7.900 -6.846 -5.437 1.00 0.00 O ATOM 1204 OD2 ASP A 131 7.674 -6.913 -3.297 1.00 0.00 O ATOM 0 H ASP A 131 5.685 -5.565 -6.848 1.00 0.00 H new ATOM 0 HA ASP A 131 6.152 -7.752 -6.720 1.00 0.00 H new ATOM 0 HB2 ASP A 131 5.166 -7.148 -3.905 1.00 0.00 H new ATOM 0 HB3 ASP A 131 5.837 -8.709 -4.333 1.00 0.00 H new ATOM 1209 N ASP A 132 3.614 -8.960 -5.219 1.00 0.00 N ATOM 1210 CA ASP A 132 2.456 -9.853 -5.326 1.00 0.00 C ATOM 1211 C ASP A 132 1.224 -9.225 -4.680 1.00 0.00 C ATOM 1212 O ASP A 132 0.257 -9.918 -4.363 1.00 0.00 O ATOM 1213 CB ASP A 132 2.766 -11.182 -4.643 1.00 0.00 C ATOM 1214 CG ASP A 132 3.821 -11.936 -5.445 1.00 0.00 C ATOM 1215 OD1 ASP A 132 4.068 -11.547 -6.574 1.00 0.00 O ATOM 1216 OD2 ASP A 132 4.368 -12.891 -4.917 1.00 0.00 O ATOM 0 H ASP A 132 3.965 -8.841 -4.269 1.00 0.00 H new ATOM 0 HA ASP A 132 2.248 -10.021 -6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.123 -11.006 -3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.859 -11.781 -4.562 1.00 0.00 H new ATOM 1221 N HIS A 133 1.275 -7.912 -4.466 1.00 0.00 N ATOM 1222 CA HIS A 133 0.164 -7.191 -3.841 1.00 0.00 C ATOM 1223 C HIS A 133 -0.178 -5.939 -4.642 1.00 0.00 C ATOM 1224 O HIS A 133 0.673 -5.382 -5.338 1.00 0.00 O ATOM 1225 CB HIS A 133 0.542 -6.790 -2.415 1.00 0.00 C ATOM 1226 CG HIS A 133 0.722 -8.028 -1.580 1.00 0.00 C ATOM 1227 ND1 HIS A 133 1.932 -8.699 -1.509 1.00 0.00 N ATOM 1228 CD2 HIS A 133 -0.144 -8.728 -0.778 1.00 0.00 C ATOM 1229 CE1 HIS A 133 1.763 -9.753 -0.689 1.00 0.00 C ATOM 1230 NE2 HIS A 133 0.516 -9.816 -0.216 1.00 0.00 N ATOM 0 H HIS A 133 2.071 -7.325 -4.715 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.705 -7.848 -3.820 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.462 -6.205 -2.421 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -0.235 -6.158 -1.985 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.180 -8.473 -0.609 1.00 0.00 H new ATOM 0 HE1 HIS A 133 2.541 -10.461 -0.444 1.00 0.00 H new ATOM 0 HE2 HIS A 133 0.130 -10.513 0.421 1.00 0.00 H new ATOM 1238 N CYS A 134 -1.433 -5.501 -4.540 1.00 0.00 N ATOM 1239 CA CYS A 134 -1.897 -4.308 -5.252 1.00 0.00 C ATOM 1240 C CYS A 134 -2.061 -3.141 -4.289 1.00 0.00 C ATOM 1241 O CYS A 134 -2.660 -3.285 -3.222 1.00 0.00 O ATOM 1242 CB CYS A 134 -3.248 -4.590 -5.910 1.00 0.00 C ATOM 1243 SG CYS A 134 -3.043 -5.770 -7.262 1.00 0.00 S ATOM 0 H CYS A 134 -2.148 -5.954 -3.971 1.00 0.00 H new ATOM 0 HA CYS A 134 -1.155 -4.053 -6.009 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -3.945 -4.987 -5.172 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -3.678 -3.663 -6.288 1.00 0.00 H new ATOM 1248 N LEU A 135 -1.532 -1.982 -4.670 1.00 0.00 N ATOM 1249 CA LEU A 135 -1.631 -0.789 -3.834 1.00 0.00 C ATOM 1250 C LEU A 135 -2.784 0.071 -4.320 1.00 0.00 C ATOM 1251 O LEU A 135 -2.870 0.397 -5.503 1.00 0.00 O ATOM 1252 CB LEU A 135 -0.326 0.003 -3.910 1.00 0.00 C ATOM 1253 CG LEU A 135 0.842 -0.874 -3.440 1.00 0.00 C ATOM 1254 CD1 LEU A 135 2.154 -0.094 -3.593 1.00 0.00 C ATOM 1255 CD2 LEU A 135 0.643 -1.274 -1.966 1.00 0.00 C ATOM 0 H LEU A 135 -1.032 -1.843 -5.548 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.809 -1.083 -2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.152 0.338 -4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.395 0.896 -3.289 1.00 0.00 H new ATOM 0 HG LEU A 135 0.881 -1.778 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.987 -0.714 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.298 0.175 -4.640 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.111 0.812 -2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 135 1.477 -1.896 -1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.598 -0.377 -1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.287 -1.832 -1.863 1.00 0.00 H new ATOM 1267 N CYS A 136 -3.676 0.423 -3.403 1.00 0.00 N ATOM 1268 CA CYS A 136 -4.840 1.230 -3.748 1.00 0.00 C ATOM 1269 C CYS A 136 -4.534 2.715 -3.619 1.00 0.00 C ATOM 1270 O CYS A 136 -3.958 3.155 -2.624 1.00 0.00 O ATOM 1271 CB CYS A 136 -5.998 0.885 -2.815 1.00 0.00 C ATOM 1272 SG CYS A 136 -6.093 -0.901 -2.578 1.00 0.00 S ATOM 0 H CYS A 136 -3.617 0.164 -2.418 1.00 0.00 H new ATOM 0 HA CYS A 136 -5.107 1.012 -4.782 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -5.861 1.380 -1.854 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -6.934 1.254 -3.233 1.00 0.00 H new ATOM 1277 N GLN A 137 -4.927 3.485 -4.627 1.00 0.00 N ATOM 1278 CA GLN A 137 -4.694 4.924 -4.615 1.00 0.00 C ATOM 1279 C GLN A 137 -5.650 5.606 -3.640 1.00 0.00 C ATOM 1280 O GLN A 137 -6.491 4.954 -3.022 1.00 0.00 O ATOM 1281 CB GLN A 137 -4.913 5.488 -6.021 1.00 0.00 C ATOM 1282 CG GLN A 137 -3.851 4.929 -6.971 1.00 0.00 C ATOM 1283 CD GLN A 137 -4.129 5.397 -8.394 1.00 0.00 C ATOM 1284 OE1 GLN A 137 -5.287 5.533 -8.789 1.00 0.00 O ATOM 1285 NE2 GLN A 137 -3.130 5.650 -9.193 1.00 0.00 N ATOM 0 H GLN A 137 -5.406 3.139 -5.459 1.00 0.00 H new ATOM 0 HA GLN A 137 -3.669 5.114 -4.297 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -5.909 5.225 -6.378 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -4.859 6.576 -5.999 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -2.861 5.259 -6.658 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.852 3.840 -6.931 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -2.172 5.536 -8.863 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -3.307 5.961 -10.148 1.00 0.00 H new ATOM 1294 N LYS A 138 -5.517 6.920 -3.502 1.00 0.00 N ATOM 1295 CA LYS A 138 -6.381 7.662 -2.597 1.00 0.00 C ATOM 1296 C LYS A 138 -7.831 7.594 -3.069 1.00 0.00 C ATOM 1297 O LYS A 138 -8.135 7.929 -4.214 1.00 0.00 O ATOM 1298 CB LYS A 138 -5.937 9.118 -2.544 1.00 0.00 C ATOM 1299 CG LYS A 138 -6.742 9.867 -1.478 1.00 0.00 C ATOM 1300 CD LYS A 138 -6.253 11.315 -1.392 1.00 0.00 C ATOM 1301 CE LYS A 138 -7.047 12.060 -0.316 1.00 0.00 C ATOM 1302 NZ LYS A 138 -6.558 13.466 -0.219 1.00 0.00 N ATOM 0 H LYS A 138 -4.829 7.486 -3.998 1.00 0.00 H new ATOM 0 HA LYS A 138 -6.310 7.218 -1.604 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.873 9.175 -2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -6.080 9.587 -3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.803 9.845 -1.726 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.630 9.376 -0.511 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.189 11.337 -1.155 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -6.375 11.809 -2.356 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.109 12.049 -0.560 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.936 11.558 0.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -7.098 13.972 0.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -5.549 13.466 0.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -6.686 13.942 -1.135 1.00 0.00 H new ATOM 1316 N GLY A 139 -8.723 7.156 -2.180 1.00 0.00 N ATOM 1317 CA GLY A 139 -10.146 7.036 -2.513 1.00 0.00 C ATOM 1318 C GLY A 139 -10.536 5.581 -2.750 1.00 0.00 C ATOM 1319 O GLY A 139 -11.713 5.231 -2.698 1.00 0.00 O ATOM 0 H GLY A 139 -8.488 6.879 -1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -10.748 7.449 -1.704 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -10.364 7.624 -3.405 1.00 0.00 H new ATOM 1323 N TYR A 140 -9.537 4.732 -3.006 1.00 0.00 N ATOM 1324 CA TYR A 140 -9.781 3.307 -3.245 1.00 0.00 C ATOM 1325 C TYR A 140 -9.081 2.459 -2.190 1.00 0.00 C ATOM 1326 O TYR A 140 -7.937 2.728 -1.822 1.00 0.00 O ATOM 1327 CB TYR A 140 -9.262 2.920 -4.629 1.00 0.00 C ATOM 1328 CG TYR A 140 -10.064 3.642 -5.684 1.00 0.00 C ATOM 1329 CD1 TYR A 140 -11.297 3.125 -6.099 1.00 0.00 C ATOM 1330 CD2 TYR A 140 -9.576 4.827 -6.246 1.00 0.00 C ATOM 1331 CE1 TYR A 140 -12.041 3.793 -7.077 1.00 0.00 C ATOM 1332 CE2 TYR A 140 -10.320 5.496 -7.225 1.00 0.00 C ATOM 1333 CZ TYR A 140 -11.552 4.979 -7.640 1.00 0.00 C ATOM 1334 OH TYR A 140 -12.286 5.638 -8.605 1.00 0.00 O ATOM 0 H TYR A 140 -8.555 5.005 -3.053 1.00 0.00 H new ATOM 0 HA TYR A 140 -10.854 3.126 -3.189 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.207 3.177 -4.719 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.340 1.842 -4.771 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.674 2.211 -5.664 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.625 5.226 -5.924 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -12.992 3.395 -7.398 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -9.943 6.410 -7.659 1.00 0.00 H new ATOM 0 HH TYR A 140 -11.805 6.443 -8.889 1.00 0.00 H new ATOM 1344 N ILE A 141 -9.780 1.436 -1.697 1.00 0.00 N ATOM 1345 CA ILE A 141 -9.231 0.542 -0.677 1.00 0.00 C ATOM 1346 C ILE A 141 -9.552 -0.906 -1.028 1.00 0.00 C ATOM 1347 O ILE A 141 -10.276 -1.175 -1.992 1.00 0.00 O ATOM 1348 CB ILE A 141 -9.800 0.895 0.701 1.00 0.00 C ATOM 1349 CG1 ILE A 141 -11.303 0.600 0.745 1.00 0.00 C ATOM 1350 CG2 ILE A 141 -9.577 2.382 0.961 1.00 0.00 C ATOM 1351 CD1 ILE A 141 -11.869 1.023 2.099 1.00 0.00 C ATOM 0 H ILE A 141 -10.730 1.206 -1.988 1.00 0.00 H new ATOM 0 HA ILE A 141 -8.148 0.665 -0.645 1.00 0.00 H new ATOM 0 HB ILE A 141 -9.297 0.297 1.461 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -11.812 1.135 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.480 -0.463 0.582 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -9.978 2.644 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.509 2.600 0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -10.084 2.966 0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.938 0.812 2.128 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.368 0.468 2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.705 2.091 2.244 1.00 0.00 H new ATOM 1363 N GLY A 142 -9.030 -1.833 -0.233 1.00 0.00 N ATOM 1364 CA GLY A 142 -9.271 -3.260 -0.451 1.00 0.00 C ATOM 1365 C GLY A 142 -8.074 -3.908 -1.129 1.00 0.00 C ATOM 1366 O GLY A 142 -7.211 -3.222 -1.677 1.00 0.00 O ATOM 0 H GLY A 142 -8.436 -1.625 0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.466 -3.751 0.502 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.161 -3.394 -1.066 1.00 0.00 H new ATOM 1370 N THR A 143 -8.022 -5.233 -1.082 1.00 0.00 N ATOM 1371 CA THR A 143 -6.917 -5.959 -1.692 1.00 0.00 C ATOM 1372 C THR A 143 -6.887 -5.718 -3.198 1.00 0.00 C ATOM 1373 O THR A 143 -5.825 -5.504 -3.781 1.00 0.00 O ATOM 1374 CB THR A 143 -7.064 -7.456 -1.414 1.00 0.00 C ATOM 1375 OG1 THR A 143 -8.352 -7.887 -1.832 1.00 0.00 O ATOM 1376 CG2 THR A 143 -6.900 -7.719 0.085 1.00 0.00 C ATOM 0 H THR A 143 -8.724 -5.821 -0.633 1.00 0.00 H new ATOM 0 HA THR A 143 -5.983 -5.599 -1.260 1.00 0.00 H new ATOM 0 HB THR A 143 -6.298 -8.004 -1.962 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.449 -8.846 -1.657 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.005 -8.786 0.281 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.913 -7.386 0.407 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.665 -7.172 0.636 1.00 0.00 H new ATOM 1384 N HIS A 144 -8.065 -5.748 -3.821 1.00 0.00 N ATOM 1385 CA HIS A 144 -8.172 -5.527 -5.263 1.00 0.00 C ATOM 1386 C HIS A 144 -8.384 -4.048 -5.558 1.00 0.00 C ATOM 1387 O HIS A 144 -8.574 -3.651 -6.707 1.00 0.00 O ATOM 1388 CB HIS A 144 -9.340 -6.334 -5.831 1.00 0.00 C ATOM 1389 CG HIS A 144 -10.616 -5.921 -5.151 1.00 0.00 C ATOM 1390 ND1 HIS A 144 -10.655 -4.917 -4.196 1.00 0.00 N ATOM 1391 CD2 HIS A 144 -11.907 -6.370 -5.275 1.00 0.00 C ATOM 1392 CE1 HIS A 144 -11.931 -4.796 -3.786 1.00 0.00 C ATOM 1393 NE2 HIS A 144 -12.735 -5.659 -4.412 1.00 0.00 N ATOM 0 H HIS A 144 -8.954 -5.922 -3.353 1.00 0.00 H new ATOM 0 HA HIS A 144 -7.244 -5.854 -5.733 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -9.419 -6.171 -6.906 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.165 -7.400 -5.683 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -12.231 -7.156 -5.941 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -12.264 -4.088 -3.042 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -13.741 -5.773 -4.285 1.00 0.00 H new ATOM 1401 N CYS A 145 -8.349 -3.241 -4.508 1.00 0.00 N ATOM 1402 CA CYS A 145 -8.539 -1.807 -4.650 1.00 0.00 C ATOM 1403 C CYS A 145 -9.763 -1.515 -5.503 1.00 0.00 C ATOM 1404 O CYS A 145 -9.771 -0.573 -6.295 1.00 0.00 O ATOM 1405 CB CYS A 145 -7.321 -1.170 -5.305 1.00 0.00 C ATOM 1406 SG CYS A 145 -5.832 -1.673 -4.420 1.00 0.00 S ATOM 0 H CYS A 145 -8.191 -3.555 -3.550 1.00 0.00 H new ATOM 0 HA CYS A 145 -8.679 -1.388 -3.654 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -7.256 -1.473 -6.350 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -7.415 -0.084 -5.294 1.00 0.00 H new ATOM 1411 N GLY A 146 -10.799 -2.328 -5.329 1.00 0.00 N ATOM 1412 CA GLY A 146 -12.039 -2.160 -6.077 1.00 0.00 C ATOM 1413 C GLY A 146 -13.126 -1.566 -5.198 1.00 0.00 C ATOM 1414 O GLY A 146 -14.279 -1.478 -5.609 1.00 0.00 O ATOM 0 H GLY A 146 -10.804 -3.111 -4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -11.865 -1.512 -6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -12.367 -3.124 -6.466 1.00 0.00 H new ATOM 1418 N GLN A 147 -12.759 -1.161 -3.981 1.00 0.00 N ATOM 1419 CA GLN A 147 -13.731 -0.578 -3.056 1.00 0.00 C ATOM 1420 C GLN A 147 -13.475 0.933 -2.878 1.00 0.00 C ATOM 1421 O GLN A 147 -12.486 1.319 -2.256 1.00 0.00 O ATOM 1422 CB GLN A 147 -13.649 -1.273 -1.697 1.00 0.00 C ATOM 1423 CG GLN A 147 -14.862 -0.867 -0.850 1.00 0.00 C ATOM 1424 CD GLN A 147 -16.132 -1.498 -1.418 1.00 0.00 C ATOM 1425 OE1 GLN A 147 -17.055 -0.787 -1.817 1.00 0.00 O ATOM 1426 NE2 GLN A 147 -16.233 -2.798 -1.483 1.00 0.00 N ATOM 0 H GLN A 147 -11.808 -1.225 -3.617 1.00 0.00 H new ATOM 0 HA GLN A 147 -14.727 -0.720 -3.475 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -13.628 -2.355 -1.829 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -12.726 -0.996 -1.188 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -14.718 -1.186 0.182 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -14.960 0.219 -0.837 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -15.468 -3.386 -1.152 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -17.077 -3.226 -1.864 1.00 0.00 H new ATOM 1435 N PRO A 148 -14.328 1.791 -3.401 1.00 0.00 N ATOM 1436 CA PRO A 148 -14.160 3.267 -3.275 1.00 0.00 C ATOM 1437 C PRO A 148 -14.571 3.779 -1.895 1.00 0.00 C ATOM 1438 O PRO A 148 -15.299 3.104 -1.164 1.00 0.00 O ATOM 1439 CB PRO A 148 -15.053 3.824 -4.389 1.00 0.00 C ATOM 1440 CG PRO A 148 -16.153 2.821 -4.537 1.00 0.00 C ATOM 1441 CD PRO A 148 -15.552 1.459 -4.156 1.00 0.00 C ATOM 0 HA PRO A 148 -13.121 3.581 -3.374 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -15.446 4.806 -4.126 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.497 3.941 -5.319 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -16.994 3.069 -3.890 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -16.531 2.807 -5.559 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -16.245 0.875 -3.551 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -15.323 0.865 -5.041 1.00 0.00 H new ATOM 1449 N VAL A 149 -14.095 4.974 -1.541 1.00 0.00 N ATOM 1450 CA VAL A 149 -14.413 5.573 -0.244 1.00 0.00 C ATOM 1451 C VAL A 149 -15.224 6.849 -0.455 1.00 0.00 C ATOM 1452 O VAL A 149 -14.856 7.706 -1.257 1.00 0.00 O ATOM 1453 CB VAL A 149 -13.118 5.910 0.507 1.00 0.00 C ATOM 1454 CG1 VAL A 149 -13.436 6.764 1.742 1.00 0.00 C ATOM 1455 CG2 VAL A 149 -12.437 4.612 0.946 1.00 0.00 C ATOM 0 H VAL A 149 -13.490 5.544 -2.132 1.00 0.00 H new ATOM 0 HA VAL A 149 -14.995 4.863 0.344 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.455 6.470 -0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -12.512 6.999 2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.921 7.689 1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.102 6.211 2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.516 4.847 1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.105 4.055 1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.204 4.009 0.069 1.00 0.00 H new ATOM 1465 N CYS A 150 -16.331 6.964 0.277 1.00 0.00 N ATOM 1466 CA CYS A 150 -17.199 8.137 0.179 1.00 0.00 C ATOM 1467 C CYS A 150 -16.905 9.099 1.324 1.00 0.00 C ATOM 1468 O CYS A 150 -17.332 8.875 2.457 1.00 0.00 O ATOM 1469 CB CYS A 150 -18.666 7.699 0.265 1.00 0.00 C ATOM 1470 SG CYS A 150 -19.194 6.940 -1.289 1.00 0.00 S ATOM 0 H CYS A 150 -16.648 6.260 0.944 1.00 0.00 H new ATOM 0 HA CYS A 150 -17.014 8.634 -0.773 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -18.793 6.991 1.084 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -19.296 8.560 0.488 1.00 0.00 H new ATOM 1475 N GLU A 151 -16.167 10.161 1.029 1.00 0.00 N ATOM 1476 CA GLU A 151 -15.813 11.135 2.054 1.00 0.00 C ATOM 1477 C GLU A 151 -17.073 11.668 2.734 1.00 0.00 C ATOM 1478 O GLU A 151 -17.262 11.494 3.939 1.00 0.00 O ATOM 1479 CB GLU A 151 -15.020 12.294 1.396 1.00 0.00 C ATOM 1480 CG GLU A 151 -13.622 12.406 2.012 1.00 0.00 C ATOM 1481 CD GLU A 151 -12.799 11.180 1.639 1.00 0.00 C ATOM 1482 OE1 GLU A 151 -13.179 10.501 0.700 1.00 0.00 O ATOM 1483 OE2 GLU A 151 -11.803 10.938 2.298 1.00 0.00 O ATOM 0 H GLU A 151 -15.805 10.369 0.098 1.00 0.00 H new ATOM 0 HA GLU A 151 -15.194 10.658 2.814 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -14.938 12.123 0.323 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -15.559 13.232 1.529 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -13.128 13.310 1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -13.697 12.490 3.096 1.00 0.00 H new ATOM 1490 N SER A 152 -17.935 12.307 1.948 1.00 0.00 N ATOM 1491 CA SER A 152 -19.187 12.857 2.465 1.00 0.00 C ATOM 1492 C SER A 152 -20.386 12.175 1.815 1.00 0.00 C ATOM 1493 O SER A 152 -21.533 12.439 2.176 1.00 0.00 O ATOM 1494 CB SER A 152 -19.237 14.360 2.192 1.00 0.00 C ATOM 1495 OG SER A 152 -20.243 14.950 3.002 1.00 0.00 O ATOM 0 H SER A 152 -17.790 12.457 0.950 1.00 0.00 H new ATOM 0 HA SER A 152 -19.229 12.678 3.539 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.269 14.813 2.407 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.448 14.543 1.138 1.00 0.00 H new ATOM 0 HG SER A 152 -21.007 14.340 3.071 1.00 0.00 H new ATOM 1501 N GLY A 153 -20.114 11.306 0.850 1.00 0.00 N ATOM 1502 CA GLY A 153 -21.177 10.599 0.149 1.00 0.00 C ATOM 1503 C GLY A 153 -21.701 9.437 0.983 1.00 0.00 C ATOM 1504 O GLY A 153 -21.251 9.212 2.107 1.00 0.00 O ATOM 0 H GLY A 153 -19.171 11.075 0.536 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -21.992 11.288 -0.074 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.804 10.227 -0.805 1.00 0.00 H new ATOM 1508 N CYS A 154 -22.659 8.705 0.425 1.00 0.00 N ATOM 1509 CA CYS A 154 -23.249 7.567 1.122 1.00 0.00 C ATOM 1510 C CYS A 154 -23.562 7.931 2.570 1.00 0.00 C ATOM 1511 O CYS A 154 -23.209 7.201 3.496 1.00 0.00 O ATOM 1512 CB CYS A 154 -22.285 6.381 1.096 1.00 0.00 C ATOM 1513 SG CYS A 154 -21.592 6.200 -0.565 1.00 0.00 S ATOM 0 H CYS A 154 -23.043 8.878 -0.504 1.00 0.00 H new ATOM 0 HA CYS A 154 -24.175 7.296 0.615 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -21.485 6.534 1.820 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -22.807 5.469 1.385 1.00 0.00 H new ATOM 1518 N LEU A 155 -24.225 9.068 2.758 1.00 0.00 N ATOM 1519 CA LEU A 155 -24.577 9.523 4.098 1.00 0.00 C ATOM 1520 C LEU A 155 -25.522 8.539 4.774 1.00 0.00 C ATOM 1521 O LEU A 155 -25.376 8.236 5.960 1.00 0.00 O ATOM 1522 CB LEU A 155 -25.235 10.895 4.021 1.00 0.00 C ATOM 1523 CG LEU A 155 -24.199 11.953 3.609 1.00 0.00 C ATOM 1524 CD1 LEU A 155 -24.927 13.253 3.246 1.00 0.00 C ATOM 1525 CD2 LEU A 155 -23.202 12.223 4.757 1.00 0.00 C ATOM 0 H LEU A 155 -24.527 9.687 2.006 1.00 0.00 H new ATOM 0 HA LEU A 155 -23.664 9.588 4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -26.053 10.875 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -25.668 11.155 4.987 1.00 0.00 H new ATOM 0 HG LEU A 155 -23.641 11.582 2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -24.198 14.008 2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -25.611 13.068 2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -25.490 13.608 4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -22.479 12.975 4.441 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -23.743 12.584 5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -22.679 11.300 5.009 1.00 0.00 H new ATOM 1537 N ASN A 156 -26.492 8.043 4.013 1.00 0.00 N ATOM 1538 CA ASN A 156 -27.466 7.090 4.539 1.00 0.00 C ATOM 1539 C ASN A 156 -27.234 5.706 3.935 1.00 0.00 C ATOM 1540 O ASN A 156 -26.208 5.075 4.181 1.00 0.00 O ATOM 1541 CB ASN A 156 -28.885 7.566 4.218 1.00 0.00 C ATOM 1542 CG ASN A 156 -29.900 6.599 4.815 1.00 0.00 C ATOM 1543 OD1 ASN A 156 -29.569 5.836 5.722 1.00 0.00 O ATOM 1544 ND2 ASN A 156 -31.122 6.587 4.360 1.00 0.00 N ATOM 0 H ASN A 156 -26.626 8.284 3.031 1.00 0.00 H new ATOM 0 HA ASN A 156 -27.345 7.026 5.620 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -29.042 8.567 4.620 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -29.022 7.631 3.139 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -31.807 5.944 4.756 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -31.392 7.221 3.608 1.00 0.00 H new ATOM 1551 N GLY A 157 -28.198 5.241 3.141 1.00 0.00 N ATOM 1552 CA GLY A 157 -28.100 3.931 2.500 1.00 0.00 C ATOM 1553 C GLY A 157 -27.554 4.058 1.083 1.00 0.00 C ATOM 1554 O GLY A 157 -27.600 3.106 0.304 1.00 0.00 O ATOM 0 H GLY A 157 -29.055 5.752 2.927 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -27.450 3.282 3.087 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -29.083 3.460 2.474 1.00 0.00 H new ATOM 1558 N GLY A 158 -27.049 5.241 0.750 1.00 0.00 N ATOM 1559 CA GLY A 158 -26.512 5.477 -0.584 1.00 0.00 C ATOM 1560 C GLY A 158 -25.383 4.503 -0.885 1.00 0.00 C ATOM 1561 O GLY A 158 -24.695 4.034 0.022 1.00 0.00 O ATOM 0 H GLY A 158 -27.000 6.043 1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -27.303 5.366 -1.326 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -26.146 6.501 -0.659 1.00 0.00 H new ATOM 1565 N ARG A 159 -25.199 4.193 -2.167 1.00 0.00 N ATOM 1566 CA ARG A 159 -24.149 3.259 -2.581 1.00 0.00 C ATOM 1567 C ARG A 159 -22.957 4.015 -3.150 1.00 0.00 C ATOM 1568 O ARG A 159 -23.125 4.950 -3.927 1.00 0.00 O ATOM 1569 CB ARG A 159 -24.689 2.292 -3.641 1.00 0.00 C ATOM 1570 CG ARG A 159 -25.854 1.459 -3.062 1.00 0.00 C ATOM 1571 CD ARG A 159 -27.197 2.123 -3.380 1.00 0.00 C ATOM 1572 NE ARG A 159 -28.282 1.365 -2.769 1.00 0.00 N ATOM 1573 CZ ARG A 159 -28.767 0.277 -3.355 1.00 0.00 C ATOM 1574 NH1 ARG A 159 -28.253 -0.138 -4.480 1.00 0.00 N ATOM 1575 NH2 ARG A 159 -29.748 -0.378 -2.801 1.00 0.00 N ATOM 0 H ARG A 159 -25.757 4.570 -2.933 1.00 0.00 H new ATOM 0 HA ARG A 159 -23.829 2.695 -1.705 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -25.030 2.851 -4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -23.892 1.630 -3.979 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -25.831 0.452 -3.479 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -25.737 1.360 -1.983 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -27.203 3.148 -3.008 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -27.341 2.175 -4.459 1.00 0.00 H new ATOM 0 HE ARG A 159 -28.674 1.675 -1.880 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -27.481 0.373 -4.907 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -28.624 -0.974 -4.932 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -30.143 -0.055 -1.918 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -30.121 -1.214 -3.251 1.00 0.00 H new ATOM 1589 N CYS A 160 -21.756 3.603 -2.755 1.00 0.00 N ATOM 1590 CA CYS A 160 -20.535 4.249 -3.226 1.00 0.00 C ATOM 1591 C CYS A 160 -20.086 3.666 -4.557 1.00 0.00 C ATOM 1592 O CYS A 160 -19.830 2.467 -4.670 1.00 0.00 O ATOM 1593 CB CYS A 160 -19.429 4.061 -2.186 1.00 0.00 C ATOM 1594 SG CYS A 160 -19.800 5.089 -0.746 1.00 0.00 S ATOM 0 H CYS A 160 -21.602 2.827 -2.112 1.00 0.00 H new ATOM 0 HA CYS A 160 -20.738 5.310 -3.369 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -19.360 3.013 -1.894 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -18.463 4.338 -2.608 1.00 0.00 H new ATOM 1599 N VAL A 161 -20.004 4.528 -5.569 1.00 0.00 N ATOM 1600 CA VAL A 161 -19.592 4.098 -6.904 1.00 0.00 C ATOM 1601 C VAL A 161 -18.161 4.521 -7.176 1.00 0.00 C ATOM 1602 O VAL A 161 -17.442 3.865 -7.926 1.00 0.00 O ATOM 1603 CB VAL A 161 -20.509 4.699 -7.959 1.00 0.00 C ATOM 1604 CG1 VAL A 161 -20.082 4.204 -9.344 1.00 0.00 C ATOM 1605 CG2 VAL A 161 -21.951 4.273 -7.686 1.00 0.00 C ATOM 0 H VAL A 161 -20.216 5.523 -5.491 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.658 3.011 -6.950 1.00 0.00 H new ATOM 0 HB VAL A 161 -20.441 5.786 -7.924 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -20.737 4.633 -10.102 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -19.054 4.509 -9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.150 3.117 -9.379 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -22.607 4.704 -8.442 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -22.022 3.186 -7.721 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -22.254 4.625 -6.700 1.00 0.00 H new ATOM 1615 N ALA A 162 -17.743 5.621 -6.559 1.00 0.00 N ATOM 1616 CA ALA A 162 -16.384 6.108 -6.748 1.00 0.00 C ATOM 1617 C ALA A 162 -16.000 7.076 -5.622 1.00 0.00 C ATOM 1618 O ALA A 162 -16.857 7.511 -4.851 1.00 0.00 O ATOM 1619 CB ALA A 162 -16.259 6.797 -8.129 1.00 0.00 C ATOM 0 H ALA A 162 -18.317 6.185 -5.932 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.697 5.262 -6.716 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -15.240 7.159 -8.264 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.497 6.081 -8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.952 7.637 -8.181 1.00 0.00 H new ATOM 1625 N PRO A 163 -14.742 7.434 -5.525 1.00 0.00 N ATOM 1626 CA PRO A 163 -14.269 8.391 -4.485 1.00 0.00 C ATOM 1627 C PRO A 163 -15.123 9.655 -4.445 1.00 0.00 C ATOM 1628 O PRO A 163 -15.350 10.307 -5.465 1.00 0.00 O ATOM 1629 CB PRO A 163 -12.836 8.726 -4.936 1.00 0.00 C ATOM 1630 CG PRO A 163 -12.381 7.541 -5.725 1.00 0.00 C ATOM 1631 CD PRO A 163 -13.641 6.942 -6.371 1.00 0.00 C ATOM 0 HA PRO A 163 -14.325 7.971 -3.481 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -12.816 9.632 -5.541 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -12.185 8.901 -4.079 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.657 7.835 -6.485 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.890 6.811 -5.082 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -13.754 7.270 -7.404 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -13.604 5.853 -6.384 1.00 0.00 H new ATOM 1639 N ASN A 164 -15.592 9.981 -3.249 1.00 0.00 N ATOM 1640 CA ASN A 164 -16.425 11.156 -3.050 1.00 0.00 C ATOM 1641 C ASN A 164 -17.626 11.106 -3.984 1.00 0.00 C ATOM 1642 O ASN A 164 -18.119 12.144 -4.430 1.00 0.00 O ATOM 1643 CB ASN A 164 -15.619 12.423 -3.334 1.00 0.00 C ATOM 1644 CG ASN A 164 -14.306 12.385 -2.563 1.00 0.00 C ATOM 1645 OD1 ASN A 164 -14.090 11.488 -1.749 1.00 0.00 O ATOM 1646 ND2 ASN A 164 -13.409 13.308 -2.774 1.00 0.00 N ATOM 0 H ASN A 164 -15.409 9.446 -2.400 1.00 0.00 H new ATOM 0 HA ASN A 164 -16.769 11.169 -2.016 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -15.421 12.507 -4.403 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -16.195 13.303 -3.046 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -12.526 13.287 -2.264 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.590 14.051 -3.449 1.00 0.00 H new ATOM 1653 N ARG A 165 -18.100 9.895 -4.274 1.00 0.00 N ATOM 1654 CA ARG A 165 -19.252 9.722 -5.157 1.00 0.00 C ATOM 1655 C ARG A 165 -20.171 8.633 -4.617 1.00 0.00 C ATOM 1656 O ARG A 165 -19.728 7.531 -4.280 1.00 0.00 O ATOM 1657 CB ARG A 165 -18.783 9.353 -6.571 1.00 0.00 C ATOM 1658 CG ARG A 165 -19.941 9.511 -7.573 1.00 0.00 C ATOM 1659 CD ARG A 165 -20.012 10.960 -8.076 1.00 0.00 C ATOM 1660 NE ARG A 165 -21.072 11.097 -9.072 1.00 0.00 N ATOM 1661 CZ ARG A 165 -22.329 11.343 -8.714 1.00 0.00 C ATOM 1662 NH1 ARG A 165 -22.640 11.462 -7.451 1.00 0.00 N ATOM 1663 NH2 ARG A 165 -23.251 11.466 -9.628 1.00 0.00 N ATOM 0 H ARG A 165 -17.707 9.025 -3.913 1.00 0.00 H new ATOM 0 HA ARG A 165 -19.803 10.662 -5.199 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -17.949 9.991 -6.864 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -18.418 8.326 -6.585 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -19.799 8.833 -8.414 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -20.883 9.237 -7.098 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -20.199 11.634 -7.240 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -19.055 11.249 -8.511 1.00 0.00 H new ATOM 0 HE ARG A 165 -20.843 11.002 -10.062 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -21.918 11.366 -6.737 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -23.605 11.651 -7.179 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -23.007 11.374 -10.614 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -24.216 11.655 -9.357 1.00 0.00 H new ATOM 1677 N CYS A 166 -21.460 8.943 -4.558 1.00 0.00 N ATOM 1678 CA CYS A 166 -22.452 7.989 -4.069 1.00 0.00 C ATOM 1679 C CYS A 166 -23.773 8.135 -4.816 1.00 0.00 C ATOM 1680 O CYS A 166 -24.098 9.206 -5.329 1.00 0.00 O ATOM 1681 CB CYS A 166 -22.667 8.196 -2.562 1.00 0.00 C ATOM 1682 SG CYS A 166 -23.135 6.626 -1.792 1.00 0.00 S ATOM 0 H CYS A 166 -21.844 9.844 -4.841 1.00 0.00 H new ATOM 0 HA CYS A 166 -22.079 6.981 -4.247 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -21.755 8.579 -2.104 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -23.445 8.941 -2.395 1.00 0.00 H new ATOM 1687 N ALA A 167 -24.541 7.047 -4.857 1.00 0.00 N ATOM 1688 CA ALA A 167 -25.842 7.051 -5.524 1.00 0.00 C ATOM 1689 C ALA A 167 -26.946 7.243 -4.494 1.00 0.00 C ATOM 1690 O ALA A 167 -26.895 6.662 -3.406 1.00 0.00 O ATOM 1691 CB ALA A 167 -26.058 5.730 -6.264 1.00 0.00 C ATOM 0 H ALA A 167 -24.285 6.153 -4.437 1.00 0.00 H new ATOM 0 HA ALA A 167 -25.868 7.870 -6.242 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -27.030 5.744 -6.757 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -25.274 5.599 -7.010 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -26.024 4.905 -5.553 1.00 0.00 H new ATOM 1697 N CYS A 168 -27.936 8.063 -4.846 1.00 0.00 N ATOM 1698 CA CYS A 168 -29.048 8.345 -3.947 1.00 0.00 C ATOM 1699 C CYS A 168 -30.004 7.161 -3.898 1.00 0.00 C ATOM 1700 O CYS A 168 -30.221 6.481 -4.903 1.00 0.00 O ATOM 1701 CB CYS A 168 -29.799 9.594 -4.420 1.00 0.00 C ATOM 1702 SG CYS A 168 -28.612 10.919 -4.771 1.00 0.00 S ATOM 0 H CYS A 168 -27.988 8.541 -5.745 1.00 0.00 H new ATOM 0 HA CYS A 168 -28.651 8.520 -2.947 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -30.379 9.365 -5.314 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -30.505 9.918 -3.656 1.00 0.00 H new ATOM 1707 N THR A 169 -30.562 6.913 -2.720 1.00 0.00 N ATOM 1708 CA THR A 169 -31.481 5.796 -2.543 1.00 0.00 C ATOM 1709 C THR A 169 -32.726 5.979 -3.405 1.00 0.00 C ATOM 1710 O THR A 169 -33.176 5.043 -4.065 1.00 0.00 O ATOM 1711 CB THR A 169 -31.885 5.680 -1.070 1.00 0.00 C ATOM 1712 OG1 THR A 169 -30.719 5.726 -0.259 1.00 0.00 O ATOM 1713 CG2 THR A 169 -32.606 4.349 -0.840 1.00 0.00 C ATOM 0 H THR A 169 -30.396 7.465 -1.879 1.00 0.00 H new ATOM 0 HA THR A 169 -30.974 4.882 -2.853 1.00 0.00 H new ATOM 0 HB THR A 169 -32.549 6.504 -0.809 1.00 0.00 H new ATOM 0 HG1 THR A 169 -30.974 5.654 0.685 1.00 0.00 H new ATOM 0 HG21 THR A 169 -32.893 4.267 0.208 1.00 0.00 H new ATOM 0 HG22 THR A 169 -33.498 4.306 -1.465 1.00 0.00 H new ATOM 0 HG23 THR A 169 -31.941 3.525 -1.099 1.00 0.00 H new ATOM 1721 N TYR A 170 -33.284 7.189 -3.389 1.00 0.00 N ATOM 1722 CA TYR A 170 -34.487 7.495 -4.159 1.00 0.00 C ATOM 1723 C TYR A 170 -34.145 8.311 -5.397 1.00 0.00 C ATOM 1724 O TYR A 170 -35.007 8.968 -5.982 1.00 0.00 O ATOM 1725 CB TYR A 170 -35.473 8.265 -3.284 1.00 0.00 C ATOM 1726 CG TYR A 170 -35.909 7.399 -2.123 1.00 0.00 C ATOM 1727 CD1 TYR A 170 -36.950 6.476 -2.288 1.00 0.00 C ATOM 1728 CD2 TYR A 170 -35.276 7.523 -0.880 1.00 0.00 C ATOM 1729 CE1 TYR A 170 -37.354 5.676 -1.211 1.00 0.00 C ATOM 1730 CE2 TYR A 170 -35.682 6.725 0.196 1.00 0.00 C ATOM 1731 CZ TYR A 170 -36.720 5.801 0.031 1.00 0.00 C ATOM 1732 OH TYR A 170 -37.119 5.014 1.093 1.00 0.00 O ATOM 0 H TYR A 170 -32.920 7.975 -2.849 1.00 0.00 H new ATOM 0 HA TYR A 170 -34.941 6.558 -4.482 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -35.009 9.179 -2.914 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -36.340 8.564 -3.873 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -37.441 6.381 -3.245 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -34.474 8.235 -0.751 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -38.155 4.963 -1.339 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -35.194 6.822 1.154 1.00 0.00 H new ATOM 0 HH TYR A 170 -36.575 5.227 1.880 1.00 0.00 H new ATOM 1742 N GLY A 171 -32.885 8.261 -5.786 1.00 0.00 N ATOM 1743 CA GLY A 171 -32.431 8.996 -6.962 1.00 0.00 C ATOM 1744 C GLY A 171 -32.398 10.495 -6.684 1.00 0.00 C ATOM 1745 O GLY A 171 -32.542 11.308 -7.596 1.00 0.00 O ATOM 0 H GLY A 171 -32.158 7.724 -5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -31.437 8.653 -7.250 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -33.094 8.792 -7.803 1.00 0.00 H new ATOM 1749 N PHE A 172 -32.227 10.851 -5.416 1.00 0.00 N ATOM 1750 CA PHE A 172 -32.202 12.255 -5.026 1.00 0.00 C ATOM 1751 C PHE A 172 -31.117 13.001 -5.803 1.00 0.00 C ATOM 1752 O PHE A 172 -30.294 12.390 -6.486 1.00 0.00 O ATOM 1753 CB PHE A 172 -31.950 12.375 -3.506 1.00 0.00 C ATOM 1754 CG PHE A 172 -32.721 13.549 -2.943 1.00 0.00 C ATOM 1755 CD1 PHE A 172 -34.044 13.365 -2.538 1.00 0.00 C ATOM 1756 CD2 PHE A 172 -32.124 14.808 -2.837 1.00 0.00 C ATOM 1757 CE1 PHE A 172 -34.776 14.440 -2.026 1.00 0.00 C ATOM 1758 CE2 PHE A 172 -32.852 15.887 -2.321 1.00 0.00 C ATOM 1759 CZ PHE A 172 -34.180 15.703 -1.917 1.00 0.00 C ATOM 0 H PHE A 172 -32.105 10.193 -4.646 1.00 0.00 H new ATOM 0 HA PHE A 172 -33.167 12.704 -5.260 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -32.254 11.456 -3.005 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -30.885 12.504 -3.315 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -34.503 12.391 -2.620 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -31.101 14.949 -3.153 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -35.800 14.297 -1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -32.390 16.859 -2.235 1.00 0.00 H new ATOM 0 HZ PHE A 172 -34.745 16.534 -1.522 1.00 0.00 H new ATOM 1769 N THR A 173 -31.128 14.327 -5.697 1.00 0.00 N ATOM 1770 CA THR A 173 -30.147 15.156 -6.387 1.00 0.00 C ATOM 1771 C THR A 173 -29.018 15.541 -5.445 1.00 0.00 C ATOM 1772 O THR A 173 -29.133 15.429 -4.225 1.00 0.00 O ATOM 1773 CB THR A 173 -30.816 16.424 -6.920 1.00 0.00 C ATOM 1774 OG1 THR A 173 -31.225 17.235 -5.829 1.00 0.00 O ATOM 1775 CG2 THR A 173 -32.033 16.038 -7.757 1.00 0.00 C ATOM 0 H THR A 173 -31.805 14.849 -5.140 1.00 0.00 H new ATOM 0 HA THR A 173 -29.737 14.582 -7.218 1.00 0.00 H new ATOM 0 HB THR A 173 -30.111 16.979 -7.539 1.00 0.00 H new ATOM 0 HG1 THR A 173 -31.652 18.049 -6.169 1.00 0.00 H new ATOM 0 HG21 THR A 173 -32.513 16.939 -8.139 1.00 0.00 H new ATOM 0 HG22 THR A 173 -31.717 15.414 -8.593 1.00 0.00 H new ATOM 0 HG23 THR A 173 -32.740 15.485 -7.138 1.00 0.00 H new ATOM 1783 N GLY A 174 -27.932 16.006 -6.029 1.00 0.00 N ATOM 1784 CA GLY A 174 -26.771 16.426 -5.260 1.00 0.00 C ATOM 1785 C GLY A 174 -25.935 15.214 -4.808 1.00 0.00 C ATOM 1786 O GLY A 174 -26.493 14.169 -4.470 1.00 0.00 O ATOM 0 H GLY A 174 -27.826 16.104 -7.039 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -26.154 17.092 -5.863 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -27.095 16.993 -4.388 1.00 0.00 H new ATOM 1790 N PRO A 175 -24.625 15.333 -4.770 1.00 0.00 N ATOM 1791 CA PRO A 175 -23.727 14.219 -4.319 1.00 0.00 C ATOM 1792 C PRO A 175 -24.126 13.667 -2.944 1.00 0.00 C ATOM 1793 O PRO A 175 -24.063 12.462 -2.705 1.00 0.00 O ATOM 1794 CB PRO A 175 -22.337 14.873 -4.244 1.00 0.00 C ATOM 1795 CG PRO A 175 -22.399 16.054 -5.157 1.00 0.00 C ATOM 1796 CD PRO A 175 -23.855 16.526 -5.160 1.00 0.00 C ATOM 0 HA PRO A 175 -23.775 13.368 -4.998 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -22.102 15.178 -3.224 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -21.559 14.177 -4.556 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -21.735 16.846 -4.812 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -22.077 15.784 -6.163 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -24.009 17.346 -4.458 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -24.154 16.888 -6.144 1.00 0.00 H new ATOM 1804 N GLN A 176 -24.517 14.565 -2.043 1.00 0.00 N ATOM 1805 CA GLN A 176 -24.905 14.167 -0.692 1.00 0.00 C ATOM 1806 C GLN A 176 -26.281 13.517 -0.698 1.00 0.00 C ATOM 1807 O GLN A 176 -26.715 12.958 0.308 1.00 0.00 O ATOM 1808 CB GLN A 176 -24.923 15.391 0.223 1.00 0.00 C ATOM 1809 CG GLN A 176 -23.499 15.923 0.388 1.00 0.00 C ATOM 1810 CD GLN A 176 -23.515 17.202 1.215 1.00 0.00 C ATOM 1811 OE1 GLN A 176 -24.090 17.235 2.304 1.00 0.00 O ATOM 1812 NE2 GLN A 176 -22.927 18.268 0.748 1.00 0.00 N ATOM 0 H GLN A 176 -24.574 15.568 -2.222 1.00 0.00 H new ATOM 0 HA GLN A 176 -24.177 13.444 -0.323 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -25.565 16.164 -0.198 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -25.339 15.126 1.195 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -22.876 15.173 0.875 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -23.059 16.118 -0.590 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -22.452 18.235 -0.154 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -22.942 19.135 1.285 1.00 0.00 H new ATOM 1821 N CYS A 177 -26.965 13.599 -1.836 1.00 0.00 N ATOM 1822 CA CYS A 177 -28.297 13.016 -1.962 1.00 0.00 C ATOM 1823 C CYS A 177 -29.227 13.565 -0.886 1.00 0.00 C ATOM 1824 O CYS A 177 -30.016 14.474 -1.138 1.00 0.00 O ATOM 1825 CB CYS A 177 -28.208 11.494 -1.832 1.00 0.00 C ATOM 1826 SG CYS A 177 -27.302 10.813 -3.241 1.00 0.00 S ATOM 0 H CYS A 177 -26.622 14.060 -2.679 1.00 0.00 H new ATOM 0 HA CYS A 177 -28.699 13.278 -2.940 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -27.706 11.228 -0.902 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -29.209 11.064 -1.789 1.00 0.00 H new