USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=20 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 Set 1.1: A 152 SER OG : rot -49:sc= 1.15 USER MOD Set 1.2: A 164 ASN : amide:sc= 0.745 K(o=1.9,f=-0.5!) USER MOD Set 2.1: A 143 THR OG1 : rot 180:sc= -0.0361 USER MOD Set 2.2: A 144 HIS : no HD1:sc= -0.0386 X(o=-0.075,f=-0.036) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -3.41! C(o=-3.4!,f=-3.6!) 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 X(o=0,f=0.16) 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= -1.83! C(o=-1.8!,f=-3.6!) USER MOD Single : A 79 GLN : amide:sc= -1.67 X(o=-1.7,f=-1.3) USER MOD Single : A 87 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-2.7!) USER MOD Single : A 88 SER OG : rot -12:sc= 0.548! USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -1.02 K(o=-1,f=-4.6!) USER MOD Single : A 99 MET CE :methyl 143:sc=-0.00513 (180deg=-0.62) USER MOD Single : A 101 THR OG1 : rot -140:sc= -1.71 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.018 K(o=-0.018,f=-1.7!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.977 K(o=-0.98,f=-2.2!) 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 HE2:sc= -2.23! C(o=-2.2!,f=-4.3!) USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 138 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.0011) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.44 K(o=-1.4,f=-0.35) USER MOD Single : A 156 ASN : amide:sc= -1.07 X(o=-1.1,f=-1.4!) USER MOD Single : A 169 THR OG1 : rot 143:sc= 0.942 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= -0.0104 K(o=-0.01,f=-0.97) USER MOD ----------------------------------------------------------------- ATOM 115 N LEU A 53 40.440 -6.179 -18.691 1.00 0.00 N ATOM 116 CA LEU A 53 39.228 -5.842 -17.961 1.00 0.00 C ATOM 117 C LEU A 53 38.776 -7.011 -17.100 1.00 0.00 C ATOM 118 O LEU A 53 39.063 -8.171 -17.405 1.00 0.00 O ATOM 119 CB LEU A 53 38.114 -5.475 -18.937 1.00 0.00 C ATOM 120 CG LEU A 53 38.459 -4.160 -19.646 1.00 0.00 C ATOM 121 CD1 LEU A 53 37.455 -3.923 -20.775 1.00 0.00 C ATOM 122 CD2 LEU A 53 38.439 -2.970 -18.660 1.00 0.00 C ATOM 0 HA LEU A 53 39.445 -4.990 -17.316 1.00 0.00 H new ATOM 0 HB2 LEU A 53 37.983 -6.271 -19.670 1.00 0.00 H new ATOM 0 HB3 LEU A 53 37.169 -5.374 -18.404 1.00 0.00 H new ATOM 0 HG LEU A 53 39.467 -4.236 -20.054 1.00 0.00 H new ATOM 0 HD11 LEU A 53 37.694 -2.989 -21.284 1.00 0.00 H new ATOM 0 HD12 LEU A 53 37.506 -4.747 -21.486 1.00 0.00 H new ATOM 0 HD13 LEU A 53 36.449 -3.863 -20.360 1.00 0.00 H new ATOM 0 HD21 LEU A 53 38.688 -2.052 -19.193 1.00 0.00 H new ATOM 0 HD22 LEU A 53 37.445 -2.877 -18.222 1.00 0.00 H new ATOM 0 HD23 LEU A 53 39.170 -3.140 -17.870 1.00 0.00 H new ATOM 134 N LYS A 54 38.075 -6.699 -16.009 1.00 0.00 N ATOM 135 CA LYS A 54 37.589 -7.721 -15.093 1.00 0.00 C ATOM 136 C LYS A 54 36.090 -7.569 -14.866 1.00 0.00 C ATOM 137 O LYS A 54 35.500 -6.517 -15.136 1.00 0.00 O ATOM 138 CB LYS A 54 38.313 -7.619 -13.761 1.00 0.00 C ATOM 139 CG LYS A 54 39.808 -7.896 -13.967 1.00 0.00 C ATOM 140 CD LYS A 54 40.544 -7.866 -12.620 1.00 0.00 C ATOM 141 CE LYS A 54 40.564 -6.441 -12.055 1.00 0.00 C ATOM 142 NZ LYS A 54 41.616 -6.334 -11.004 1.00 0.00 N ATOM 0 H LYS A 54 37.833 -5.745 -15.742 1.00 0.00 H new ATOM 0 HA LYS A 54 37.784 -8.697 -15.538 1.00 0.00 H new ATOM 0 HB2 LYS A 54 38.172 -6.626 -13.334 1.00 0.00 H new ATOM 0 HB3 LYS A 54 37.894 -8.333 -13.052 1.00 0.00 H new ATOM 0 HG2 LYS A 54 39.943 -8.868 -14.442 1.00 0.00 H new ATOM 0 HG3 LYS A 54 40.234 -7.151 -14.639 1.00 0.00 H new ATOM 0 HD2 LYS A 54 40.053 -8.537 -11.915 1.00 0.00 H new ATOM 0 HD3 LYS A 54 41.564 -8.228 -12.747 1.00 0.00 H new ATOM 0 HE2 LYS A 54 40.759 -5.725 -12.853 1.00 0.00 H new ATOM 0 HE3 LYS A 54 39.590 -6.192 -11.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 41.628 -5.367 -10.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 41.411 -7.006 -10.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 42.544 -6.554 -11.418 1.00 0.00 H new ATOM 156 N GLY A 55 35.481 -8.635 -14.372 1.00 0.00 N ATOM 157 CA GLY A 55 34.051 -8.636 -14.111 1.00 0.00 C ATOM 158 C GLY A 55 33.261 -8.724 -15.416 1.00 0.00 C ATOM 159 O GLY A 55 33.815 -8.548 -16.502 1.00 0.00 O ATOM 0 H GLY A 55 35.954 -9.509 -14.144 1.00 0.00 H new ATOM 0 HA2 GLY A 55 33.795 -9.478 -13.468 1.00 0.00 H new ATOM 0 HA3 GLY A 55 33.774 -7.729 -13.574 1.00 0.00 H new ATOM 163 N PRO A 56 31.982 -8.987 -15.327 1.00 0.00 N ATOM 164 CA PRO A 56 31.088 -9.098 -16.520 1.00 0.00 C ATOM 165 C PRO A 56 30.830 -7.736 -17.161 1.00 0.00 C ATOM 166 O PRO A 56 31.497 -6.754 -16.839 1.00 0.00 O ATOM 167 CB PRO A 56 29.795 -9.703 -15.950 1.00 0.00 C ATOM 168 CG PRO A 56 29.777 -9.289 -14.512 1.00 0.00 C ATOM 169 CD PRO A 56 31.243 -9.210 -14.070 1.00 0.00 C ATOM 0 HA PRO A 56 31.525 -9.704 -17.314 1.00 0.00 H new ATOM 0 HB2 PRO A 56 28.918 -9.331 -16.479 1.00 0.00 H new ATOM 0 HB3 PRO A 56 29.790 -10.789 -16.049 1.00 0.00 H new ATOM 0 HG2 PRO A 56 29.282 -8.326 -14.391 1.00 0.00 H new ATOM 0 HG3 PRO A 56 29.226 -10.009 -13.907 1.00 0.00 H new ATOM 0 HD2 PRO A 56 31.404 -8.396 -13.363 1.00 0.00 H new ATOM 0 HD3 PRO A 56 31.562 -10.128 -13.577 1.00 0.00 H new ATOM 177 N ASN A 57 29.862 -7.696 -18.072 1.00 0.00 N ATOM 178 CA ASN A 57 29.516 -6.455 -18.756 1.00 0.00 C ATOM 179 C ASN A 57 30.732 -5.875 -19.468 1.00 0.00 C ATOM 180 O ASN A 57 30.914 -4.659 -19.509 1.00 0.00 O ATOM 181 CB ASN A 57 28.970 -5.436 -17.754 1.00 0.00 C ATOM 182 CG ASN A 57 27.601 -5.879 -17.253 1.00 0.00 C ATOM 183 OD1 ASN A 57 26.935 -6.689 -17.897 1.00 0.00 O ATOM 184 ND2 ASN A 57 27.143 -5.394 -16.134 1.00 0.00 N ATOM 0 H ASN A 57 29.306 -8.504 -18.352 1.00 0.00 H new ATOM 0 HA ASN A 57 28.749 -6.676 -19.498 1.00 0.00 H new ATOM 0 HB2 ASN A 57 29.658 -5.335 -16.915 1.00 0.00 H new ATOM 0 HB3 ASN A 57 28.894 -4.456 -18.225 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.229 -5.685 -15.788 1.00 0.00 H new ATOM 0 HD22 ASN A 57 27.699 -4.723 -15.604 1.00 0.00 H new ATOM 191 N VAL A 58 31.566 -6.753 -20.024 1.00 0.00 N ATOM 192 CA VAL A 58 32.771 -6.323 -20.730 1.00 0.00 C ATOM 193 C VAL A 58 32.522 -6.288 -22.234 1.00 0.00 C ATOM 194 O VAL A 58 31.887 -7.185 -22.787 1.00 0.00 O ATOM 195 CB VAL A 58 33.921 -7.286 -20.436 1.00 0.00 C ATOM 196 CG1 VAL A 58 33.592 -8.669 -21.005 1.00 0.00 C ATOM 197 CG2 VAL A 58 35.199 -6.759 -21.090 1.00 0.00 C ATOM 0 H VAL A 58 31.429 -7.764 -19.999 1.00 0.00 H new ATOM 0 HA VAL A 58 33.032 -5.323 -20.385 1.00 0.00 H new ATOM 0 HB VAL A 58 34.064 -7.364 -19.358 1.00 0.00 H new ATOM 0 HG11 VAL A 58 34.413 -9.354 -20.794 1.00 0.00 H new ATOM 0 HG12 VAL A 58 32.679 -9.045 -20.543 1.00 0.00 H new ATOM 0 HG13 VAL A 58 33.449 -8.594 -22.083 1.00 0.00 H new ATOM 0 HG21 VAL A 58 36.022 -7.443 -20.883 1.00 0.00 H new ATOM 0 HG22 VAL A 58 35.052 -6.684 -22.167 1.00 0.00 H new ATOM 0 HG23 VAL A 58 35.435 -5.774 -20.686 1.00 0.00 H new ATOM 207 N CYS A 59 33.018 -5.240 -22.889 1.00 0.00 N ATOM 208 CA CYS A 59 32.843 -5.080 -24.332 1.00 0.00 C ATOM 209 C CYS A 59 34.132 -4.567 -24.966 1.00 0.00 C ATOM 210 O CYS A 59 35.125 -4.328 -24.279 1.00 0.00 O ATOM 211 CB CYS A 59 31.721 -4.082 -24.594 1.00 0.00 C ATOM 212 SG CYS A 59 30.114 -4.889 -24.357 1.00 0.00 S ATOM 0 H CYS A 59 33.545 -4.488 -22.444 1.00 0.00 H new ATOM 0 HA CYS A 59 32.592 -6.046 -24.770 1.00 0.00 H new ATOM 0 HB2 CYS A 59 31.814 -3.231 -23.919 1.00 0.00 H new ATOM 0 HB3 CYS A 59 31.797 -3.694 -25.610 1.00 0.00 H new ATOM 217 N GLY A 60 34.105 -4.401 -26.283 1.00 0.00 N ATOM 218 CA GLY A 60 35.271 -3.916 -27.012 1.00 0.00 C ATOM 219 C GLY A 60 36.259 -5.049 -27.269 1.00 0.00 C ATOM 220 O GLY A 60 36.181 -6.108 -26.645 1.00 0.00 O ATOM 0 H GLY A 60 33.291 -4.594 -26.867 1.00 0.00 H new ATOM 0 HA2 GLY A 60 34.957 -3.479 -27.960 1.00 0.00 H new ATOM 0 HA3 GLY A 60 35.758 -3.125 -26.442 1.00 0.00 H new ATOM 224 N SER A 61 37.188 -4.818 -28.190 1.00 0.00 N ATOM 225 CA SER A 61 38.197 -5.818 -28.526 1.00 0.00 C ATOM 226 C SER A 61 39.357 -5.758 -27.543 1.00 0.00 C ATOM 227 O SER A 61 39.414 -4.872 -26.694 1.00 0.00 O ATOM 228 CB SER A 61 38.712 -5.585 -29.936 1.00 0.00 C ATOM 229 OG SER A 61 37.611 -5.398 -30.815 1.00 0.00 O ATOM 0 H SER A 61 37.264 -3.948 -28.717 1.00 0.00 H new ATOM 0 HA SER A 61 37.736 -6.804 -28.468 1.00 0.00 H new ATOM 0 HB2 SER A 61 39.362 -4.710 -29.958 1.00 0.00 H new ATOM 0 HB3 SER A 61 39.311 -6.435 -30.261 1.00 0.00 H new ATOM 0 HG SER A 61 37.941 -5.246 -31.725 1.00 0.00 H new ATOM 235 N ARG A 62 40.282 -6.702 -27.664 1.00 0.00 N ATOM 236 CA ARG A 62 41.436 -6.741 -26.776 1.00 0.00 C ATOM 237 C ARG A 62 42.273 -5.477 -26.932 1.00 0.00 C ATOM 238 O ARG A 62 42.734 -4.899 -25.948 1.00 0.00 O ATOM 239 CB ARG A 62 42.290 -7.963 -27.094 1.00 0.00 C ATOM 240 CG ARG A 62 43.453 -8.062 -26.099 1.00 0.00 C ATOM 241 CD ARG A 62 44.296 -9.298 -26.414 1.00 0.00 C ATOM 242 NE ARG A 62 45.285 -9.510 -25.362 1.00 0.00 N ATOM 243 CZ ARG A 62 46.150 -10.517 -25.426 1.00 0.00 C ATOM 244 NH1 ARG A 62 46.134 -11.328 -26.448 1.00 0.00 N ATOM 245 NH2 ARG A 62 47.015 -10.695 -24.465 1.00 0.00 N ATOM 0 H ARG A 62 40.256 -7.445 -28.362 1.00 0.00 H new ATOM 0 HA ARG A 62 41.081 -6.802 -25.747 1.00 0.00 H new ATOM 0 HB2 ARG A 62 41.681 -8.866 -27.045 1.00 0.00 H new ATOM 0 HB3 ARG A 62 42.675 -7.893 -28.111 1.00 0.00 H new ATOM 0 HG2 ARG A 62 44.070 -7.165 -26.155 1.00 0.00 H new ATOM 0 HG3 ARG A 62 43.069 -8.122 -25.081 1.00 0.00 H new ATOM 0 HD2 ARG A 62 43.653 -10.174 -26.502 1.00 0.00 H new ATOM 0 HD3 ARG A 62 44.796 -9.172 -27.374 1.00 0.00 H new ATOM 0 HE ARG A 62 45.313 -8.875 -24.564 1.00 0.00 H new ATOM 0 HH11 ARG A 62 45.457 -11.189 -27.199 1.00 0.00 H new ATOM 0 HH12 ARG A 62 46.798 -12.101 -26.496 1.00 0.00 H new ATOM 0 HH21 ARG A 62 47.027 -10.062 -23.666 1.00 0.00 H new ATOM 0 HH22 ARG A 62 47.679 -11.468 -24.513 1.00 0.00 H new ATOM 259 N TYR A 63 42.470 -5.055 -28.177 1.00 0.00 N ATOM 260 CA TYR A 63 43.257 -3.860 -28.453 1.00 0.00 C ATOM 261 C TYR A 63 42.602 -2.624 -27.843 1.00 0.00 C ATOM 262 O TYR A 63 43.285 -1.739 -27.326 1.00 0.00 O ATOM 263 CB TYR A 63 43.410 -3.667 -29.956 1.00 0.00 C ATOM 264 CG TYR A 63 44.261 -4.776 -30.524 1.00 0.00 C ATOM 265 CD1 TYR A 63 45.658 -4.689 -30.466 1.00 0.00 C ATOM 266 CD2 TYR A 63 43.653 -5.892 -31.110 1.00 0.00 C ATOM 267 CE1 TYR A 63 46.445 -5.721 -30.993 1.00 0.00 C ATOM 268 CE2 TYR A 63 44.441 -6.924 -31.637 1.00 0.00 C ATOM 269 CZ TYR A 63 45.837 -6.837 -31.578 1.00 0.00 C ATOM 270 OH TYR A 63 46.614 -7.853 -32.099 1.00 0.00 O ATOM 0 H TYR A 63 42.098 -5.520 -29.005 1.00 0.00 H new ATOM 0 HA TYR A 63 44.241 -3.992 -28.003 1.00 0.00 H new ATOM 0 HB2 TYR A 63 42.431 -3.665 -30.434 1.00 0.00 H new ATOM 0 HB3 TYR A 63 43.868 -2.700 -30.164 1.00 0.00 H new ATOM 0 HD1 TYR A 63 46.128 -3.827 -30.015 1.00 0.00 H new ATOM 0 HD2 TYR A 63 42.576 -5.958 -31.156 1.00 0.00 H new ATOM 0 HE1 TYR A 63 47.522 -5.655 -30.948 1.00 0.00 H new ATOM 0 HE2 TYR A 63 43.972 -7.786 -32.088 1.00 0.00 H new ATOM 0 HH TYR A 63 46.034 -8.553 -32.466 1.00 0.00 H new ATOM 280 N ASN A 64 41.271 -2.569 -27.913 1.00 0.00 N ATOM 281 CA ASN A 64 40.515 -1.446 -27.375 1.00 0.00 C ATOM 282 C ASN A 64 39.339 -1.940 -26.541 1.00 0.00 C ATOM 283 O ASN A 64 38.189 -1.587 -26.796 1.00 0.00 O ATOM 284 CB ASN A 64 40.016 -0.565 -28.521 1.00 0.00 C ATOM 285 CG ASN A 64 39.817 0.873 -28.041 1.00 0.00 C ATOM 286 OD1 ASN A 64 38.810 1.182 -27.402 1.00 0.00 O ATOM 287 ND2 ASN A 64 40.725 1.770 -28.307 1.00 0.00 N ATOM 0 H ASN A 64 40.695 -3.295 -28.340 1.00 0.00 H new ATOM 0 HA ASN A 64 41.169 -0.860 -26.729 1.00 0.00 H new ATOM 0 HB2 ASN A 64 40.733 -0.585 -29.342 1.00 0.00 H new ATOM 0 HB3 ASN A 64 39.076 -0.959 -28.908 1.00 0.00 H new ATOM 0 HD21 ASN A 64 40.603 2.730 -27.986 1.00 0.00 H new ATOM 0 HD22 ASN A 64 41.558 1.511 -28.836 1.00 0.00 H new ATOM 294 N ALA A 65 39.640 -2.760 -25.548 1.00 0.00 N ATOM 295 CA ALA A 65 38.601 -3.295 -24.672 1.00 0.00 C ATOM 296 C ALA A 65 38.046 -2.193 -23.764 1.00 0.00 C ATOM 297 O ALA A 65 38.778 -1.298 -23.336 1.00 0.00 O ATOM 298 CB ALA A 65 39.161 -4.439 -23.817 1.00 0.00 C ATOM 0 H ALA A 65 40.586 -3.070 -25.326 1.00 0.00 H new ATOM 0 HA ALA A 65 37.793 -3.680 -25.295 1.00 0.00 H new ATOM 0 HB1 ALA A 65 38.375 -4.828 -23.169 1.00 0.00 H new ATOM 0 HB2 ALA A 65 39.522 -5.236 -24.467 1.00 0.00 H new ATOM 0 HB3 ALA A 65 39.984 -4.068 -23.206 1.00 0.00 H new ATOM 304 N TYR A 66 36.749 -2.271 -23.469 1.00 0.00 N ATOM 305 CA TYR A 66 36.096 -1.291 -22.604 1.00 0.00 C ATOM 306 C TYR A 66 34.811 -1.852 -22.019 1.00 0.00 C ATOM 307 O TYR A 66 34.303 -2.880 -22.470 1.00 0.00 O ATOM 308 CB TYR A 66 35.800 -0.006 -23.375 1.00 0.00 C ATOM 309 CG TYR A 66 35.141 -0.349 -24.690 1.00 0.00 C ATOM 310 CD1 TYR A 66 33.805 -0.761 -24.723 1.00 0.00 C ATOM 311 CD2 TYR A 66 35.876 -0.262 -25.876 1.00 0.00 C ATOM 312 CE1 TYR A 66 33.205 -1.088 -25.944 1.00 0.00 C ATOM 313 CE2 TYR A 66 35.277 -0.586 -27.097 1.00 0.00 C ATOM 314 CZ TYR A 66 33.941 -1.002 -27.130 1.00 0.00 C ATOM 315 OH TYR A 66 33.351 -1.327 -28.333 1.00 0.00 O ATOM 0 H TYR A 66 36.130 -3.003 -23.817 1.00 0.00 H new ATOM 0 HA TYR A 66 36.778 -1.062 -21.785 1.00 0.00 H new ATOM 0 HB2 TYR A 66 35.149 0.642 -22.788 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.723 0.546 -23.552 1.00 0.00 H new ATOM 0 HD1 TYR A 66 33.237 -0.827 -23.807 1.00 0.00 H new ATOM 0 HD2 TYR A 66 36.908 0.056 -25.849 1.00 0.00 H new ATOM 0 HE1 TYR A 66 32.173 -1.407 -25.971 1.00 0.00 H new ATOM 0 HE2 TYR A 66 35.844 -0.515 -28.013 1.00 0.00 H new ATOM 0 HH TYR A 66 34.001 -1.212 -29.058 1.00 0.00 H new ATOM 325 N CYS A 67 34.284 -1.169 -21.011 1.00 0.00 N ATOM 326 CA CYS A 67 33.051 -1.620 -20.378 1.00 0.00 C ATOM 327 C CYS A 67 31.870 -1.385 -21.304 1.00 0.00 C ATOM 328 O CYS A 67 31.813 -0.377 -22.003 1.00 0.00 O ATOM 329 CB CYS A 67 32.812 -0.893 -19.062 1.00 0.00 C ATOM 330 SG CYS A 67 34.135 -1.290 -17.894 1.00 0.00 S ATOM 0 H CYS A 67 34.682 -0.315 -20.619 1.00 0.00 H new ATOM 0 HA CYS A 67 33.151 -2.686 -20.175 1.00 0.00 H new ATOM 0 HB2 CYS A 67 32.775 0.183 -19.232 1.00 0.00 H new ATOM 0 HB3 CYS A 67 31.847 -1.183 -18.646 1.00 0.00 H new ATOM 335 N CYS A 68 30.931 -2.323 -21.307 1.00 0.00 N ATOM 336 CA CYS A 68 29.758 -2.208 -22.167 1.00 0.00 C ATOM 337 C CYS A 68 28.983 -0.927 -21.860 1.00 0.00 C ATOM 338 O CYS A 68 29.006 -0.443 -20.726 1.00 0.00 O ATOM 339 CB CYS A 68 28.867 -3.447 -21.984 1.00 0.00 C ATOM 340 SG CYS A 68 29.834 -4.936 -22.353 1.00 0.00 S ATOM 0 H CYS A 68 30.957 -3.164 -20.730 1.00 0.00 H new ATOM 0 HA CYS A 68 30.081 -2.155 -23.207 1.00 0.00 H new ATOM 0 HB2 CYS A 68 28.487 -3.489 -20.963 1.00 0.00 H new ATOM 0 HB3 CYS A 68 28.001 -3.388 -22.644 1.00 0.00 H new ATOM 345 N PRO A 69 28.311 -0.357 -22.843 1.00 0.00 N ATOM 346 CA PRO A 69 27.528 0.900 -22.647 1.00 0.00 C ATOM 347 C PRO A 69 26.490 0.771 -21.530 1.00 0.00 C ATOM 348 O PRO A 69 25.588 -0.065 -21.595 1.00 0.00 O ATOM 349 CB PRO A 69 26.850 1.139 -24.023 1.00 0.00 C ATOM 350 CG PRO A 69 26.942 -0.170 -24.745 1.00 0.00 C ATOM 351 CD PRO A 69 28.224 -0.818 -24.245 1.00 0.00 C ATOM 0 HA PRO A 69 28.163 1.730 -22.338 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.812 1.448 -23.901 1.00 0.00 H new ATOM 0 HB3 PRO A 69 27.355 1.930 -24.578 1.00 0.00 H new ATOM 0 HG2 PRO A 69 26.076 -0.797 -24.533 1.00 0.00 H new ATOM 0 HG3 PRO A 69 26.972 -0.022 -25.824 1.00 0.00 H new ATOM 0 HD2 PRO A 69 28.177 -1.905 -24.309 1.00 0.00 H new ATOM 0 HD3 PRO A 69 29.089 -0.501 -24.828 1.00 0.00 H new ATOM 359 N GLY A 70 26.633 1.612 -20.503 1.00 0.00 N ATOM 360 CA GLY A 70 25.713 1.607 -19.364 1.00 0.00 C ATOM 361 C GLY A 70 26.436 1.233 -18.075 1.00 0.00 C ATOM 362 O GLY A 70 25.912 1.444 -16.977 1.00 0.00 O ATOM 0 H GLY A 70 27.378 2.306 -20.437 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.257 2.591 -19.256 1.00 0.00 H new ATOM 0 HA3 GLY A 70 24.904 0.900 -19.549 1.00 0.00 H new ATOM 366 N TRP A 71 27.646 0.687 -18.212 1.00 0.00 N ATOM 367 CA TRP A 71 28.447 0.295 -17.052 1.00 0.00 C ATOM 368 C TRP A 71 29.765 1.062 -17.032 1.00 0.00 C ATOM 369 O TRP A 71 30.466 1.150 -18.042 1.00 0.00 O ATOM 370 CB TRP A 71 28.733 -1.204 -17.106 1.00 0.00 C ATOM 371 CG TRP A 71 27.442 -1.953 -17.029 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.679 -2.288 -18.096 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.750 -2.469 -15.854 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.563 -2.972 -17.650 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.562 -3.111 -16.279 1.00 0.00 C ATOM 376 CE3 TRP A 71 27.033 -2.446 -14.477 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.687 -3.705 -15.375 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.151 -3.044 -13.561 1.00 0.00 C ATOM 379 CH2 TRP A 71 24.982 -3.674 -14.010 1.00 0.00 C ATOM 0 H TRP A 71 28.091 0.507 -19.112 1.00 0.00 H new ATOM 0 HA TRP A 71 27.887 0.529 -16.147 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.258 -1.453 -18.028 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.384 -1.492 -16.281 1.00 0.00 H new ATOM 0 HD1 TRP A 71 26.905 -2.059 -19.127 1.00 0.00 H new ATOM 0 HE1 TRP A 71 24.830 -3.330 -18.262 1.00 0.00 H new ATOM 0 HE3 TRP A 71 27.933 -1.966 -14.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.786 -4.187 -15.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.375 -3.018 -12.505 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.310 -4.135 -13.301 1.00 0.00 H new ATOM 390 N LYS A 72 30.103 1.606 -15.866 1.00 0.00 N ATOM 391 CA LYS A 72 31.343 2.359 -15.693 1.00 0.00 C ATOM 392 C LYS A 72 32.298 1.601 -14.783 1.00 0.00 C ATOM 393 O LYS A 72 32.006 0.484 -14.355 1.00 0.00 O ATOM 394 CB LYS A 72 31.053 3.737 -15.113 1.00 0.00 C ATOM 395 CG LYS A 72 30.397 3.602 -13.734 1.00 0.00 C ATOM 396 CD LYS A 72 30.113 4.984 -13.146 1.00 0.00 C ATOM 397 CE LYS A 72 31.426 5.631 -12.702 1.00 0.00 C ATOM 398 NZ LYS A 72 31.129 6.874 -11.939 1.00 0.00 N ATOM 0 H LYS A 72 29.533 1.539 -15.023 1.00 0.00 H new ATOM 0 HA LYS A 72 31.810 2.483 -16.670 1.00 0.00 H new ATOM 0 HB2 LYS A 72 31.978 4.307 -15.030 1.00 0.00 H new ATOM 0 HB3 LYS A 72 30.397 4.291 -15.784 1.00 0.00 H new ATOM 0 HG2 LYS A 72 29.469 3.037 -13.819 1.00 0.00 H new ATOM 0 HG3 LYS A 72 31.051 3.042 -13.066 1.00 0.00 H new ATOM 0 HD2 LYS A 72 29.619 5.612 -13.888 1.00 0.00 H new ATOM 0 HD3 LYS A 72 29.433 4.897 -12.298 1.00 0.00 H new ATOM 0 HE2 LYS A 72 31.995 4.938 -12.083 1.00 0.00 H new ATOM 0 HE3 LYS A 72 32.043 5.862 -13.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 32.020 7.316 -11.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 30.603 7.536 -12.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 30.557 6.640 -11.103 1.00 0.00 H new ATOM 412 N THR A 73 33.443 2.212 -14.497 1.00 0.00 N ATOM 413 CA THR A 73 34.455 1.586 -13.640 1.00 0.00 C ATOM 414 C THR A 73 34.908 2.550 -12.562 1.00 0.00 C ATOM 415 O THR A 73 34.628 3.747 -12.627 1.00 0.00 O ATOM 416 CB THR A 73 35.662 1.164 -14.475 1.00 0.00 C ATOM 417 OG1 THR A 73 36.302 2.321 -14.994 1.00 0.00 O ATOM 418 CG2 THR A 73 35.198 0.271 -15.623 1.00 0.00 C ATOM 0 H THR A 73 33.697 3.137 -14.843 1.00 0.00 H new ATOM 0 HA THR A 73 34.010 0.708 -13.172 1.00 0.00 H new ATOM 0 HB THR A 73 36.365 0.611 -13.852 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.078 2.053 -15.529 1.00 0.00 H new ATOM 0 HG21 THR A 73 36.059 -0.031 -16.220 1.00 0.00 H new ATOM 0 HG22 THR A 73 34.707 -0.615 -15.220 1.00 0.00 H new ATOM 0 HG23 THR A 73 34.496 0.820 -16.250 1.00 0.00 H new ATOM 426 N LEU A 74 35.605 2.023 -11.559 1.00 0.00 N ATOM 427 CA LEU A 74 36.085 2.854 -10.455 1.00 0.00 C ATOM 428 C LEU A 74 37.478 3.406 -10.755 1.00 0.00 C ATOM 429 O LEU A 74 38.253 2.774 -11.471 1.00 0.00 O ATOM 430 CB LEU A 74 36.125 2.028 -9.167 1.00 0.00 C ATOM 431 CG LEU A 74 34.709 1.555 -8.830 1.00 0.00 C ATOM 432 CD1 LEU A 74 34.774 0.574 -7.659 1.00 0.00 C ATOM 433 CD2 LEU A 74 33.800 2.755 -8.464 1.00 0.00 C ATOM 0 H LEU A 74 35.849 1.035 -11.486 1.00 0.00 H new ATOM 0 HA LEU A 74 35.400 3.693 -10.332 1.00 0.00 H new ATOM 0 HB2 LEU A 74 36.788 1.172 -9.290 1.00 0.00 H new ATOM 0 HB3 LEU A 74 36.526 2.626 -8.349 1.00 0.00 H new ATOM 0 HG LEU A 74 34.283 1.061 -9.704 1.00 0.00 H new ATOM 0 HD11 LEU A 74 33.768 0.233 -7.414 1.00 0.00 H new ATOM 0 HD12 LEU A 74 35.390 -0.282 -7.935 1.00 0.00 H new ATOM 0 HD13 LEU A 74 35.210 1.070 -6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 74 32.799 2.394 -8.228 1.00 0.00 H new ATOM 0 HD22 LEU A 74 34.212 3.273 -7.598 1.00 0.00 H new ATOM 0 HD23 LEU A 74 33.749 3.443 -9.308 1.00 0.00 H new ATOM 445 N PRO A 75 37.827 4.553 -10.212 1.00 0.00 N ATOM 446 CA PRO A 75 39.178 5.142 -10.436 1.00 0.00 C ATOM 447 C PRO A 75 40.299 4.115 -10.234 1.00 0.00 C ATOM 448 O PRO A 75 40.366 3.438 -9.208 1.00 0.00 O ATOM 449 CB PRO A 75 39.264 6.250 -9.375 1.00 0.00 C ATOM 450 CG PRO A 75 37.851 6.644 -9.071 1.00 0.00 C ATOM 451 CD PRO A 75 36.976 5.421 -9.366 1.00 0.00 C ATOM 0 HA PRO A 75 39.303 5.503 -11.457 1.00 0.00 H new ATOM 0 HB2 PRO A 75 39.771 5.893 -8.478 1.00 0.00 H new ATOM 0 HB3 PRO A 75 39.835 7.101 -9.746 1.00 0.00 H new ATOM 0 HG2 PRO A 75 37.750 6.949 -8.029 1.00 0.00 H new ATOM 0 HG3 PRO A 75 37.547 7.493 -9.682 1.00 0.00 H new ATOM 0 HD2 PRO A 75 36.680 4.914 -8.448 1.00 0.00 H new ATOM 0 HD3 PRO A 75 36.059 5.704 -9.883 1.00 0.00 H new ATOM 459 N GLY A 76 41.176 4.021 -11.229 1.00 0.00 N ATOM 460 CA GLY A 76 42.298 3.092 -11.171 1.00 0.00 C ATOM 461 C GLY A 76 41.815 1.652 -11.303 1.00 0.00 C ATOM 462 O GLY A 76 42.618 0.720 -11.381 1.00 0.00 O ATOM 0 H GLY A 76 41.131 4.576 -12.084 1.00 0.00 H new ATOM 0 HA2 GLY A 76 43.005 3.318 -11.969 1.00 0.00 H new ATOM 0 HA3 GLY A 76 42.831 3.217 -10.228 1.00 0.00 H new ATOM 466 N GLY A 77 40.494 1.476 -11.323 1.00 0.00 N ATOM 467 CA GLY A 77 39.898 0.152 -11.445 1.00 0.00 C ATOM 468 C GLY A 77 39.637 -0.196 -12.905 1.00 0.00 C ATOM 469 O GLY A 77 39.777 0.650 -13.789 1.00 0.00 O ATOM 0 H GLY A 77 39.818 2.237 -11.256 1.00 0.00 H new ATOM 0 HA2 GLY A 77 40.561 -0.592 -11.003 1.00 0.00 H new ATOM 0 HA3 GLY A 77 38.963 0.117 -10.886 1.00 0.00 H new ATOM 473 N ASN A 78 39.248 -1.447 -13.151 1.00 0.00 N ATOM 474 CA ASN A 78 38.954 -1.907 -14.508 1.00 0.00 C ATOM 475 C ASN A 78 37.740 -2.830 -14.521 1.00 0.00 C ATOM 476 O ASN A 78 37.437 -3.467 -15.535 1.00 0.00 O ATOM 477 CB ASN A 78 40.165 -2.627 -15.087 1.00 0.00 C ATOM 478 CG ASN A 78 41.250 -1.618 -15.451 1.00 0.00 C ATOM 479 OD1 ASN A 78 40.979 -0.420 -15.549 1.00 0.00 O ATOM 480 ND2 ASN A 78 42.462 -2.036 -15.674 1.00 0.00 N ATOM 0 H ASN A 78 39.129 -2.159 -12.430 1.00 0.00 H new ATOM 0 HA ASN A 78 38.726 -1.036 -15.123 1.00 0.00 H new ATOM 0 HB2 ASN A 78 40.552 -3.344 -14.363 1.00 0.00 H new ATOM 0 HB3 ASN A 78 39.873 -3.193 -15.971 1.00 0.00 H new ATOM 0 HD21 ASN A 78 43.192 -1.371 -15.931 1.00 0.00 H new ATOM 0 HD22 ASN A 78 42.682 -3.029 -15.592 1.00 0.00 H new ATOM 487 N GLN A 79 37.056 -2.919 -13.383 1.00 0.00 N ATOM 488 CA GLN A 79 35.884 -3.775 -13.273 1.00 0.00 C ATOM 489 C GLN A 79 34.635 -3.028 -13.726 1.00 0.00 C ATOM 490 O GLN A 79 34.366 -1.914 -13.275 1.00 0.00 O ATOM 491 CB GLN A 79 35.716 -4.241 -11.822 1.00 0.00 C ATOM 492 CG GLN A 79 37.094 -4.590 -11.212 1.00 0.00 C ATOM 493 CD GLN A 79 37.607 -3.433 -10.356 1.00 0.00 C ATOM 494 OE1 GLN A 79 36.840 -2.832 -9.606 1.00 0.00 O ATOM 495 NE2 GLN A 79 38.861 -3.081 -10.431 1.00 0.00 N ATOM 0 H GLN A 79 37.293 -2.411 -12.531 1.00 0.00 H new ATOM 0 HA GLN A 79 36.023 -4.644 -13.917 1.00 0.00 H new ATOM 0 HB2 GLN A 79 35.237 -3.458 -11.234 1.00 0.00 H new ATOM 0 HB3 GLN A 79 35.062 -5.112 -11.785 1.00 0.00 H new ATOM 0 HG2 GLN A 79 37.012 -5.491 -10.605 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.807 -4.806 -12.008 1.00 0.00 H new ATOM 0 HE21 GLN A 79 39.495 -3.581 -11.054 1.00 0.00 H new ATOM 0 HE22 GLN A 79 39.208 -2.305 -9.867 1.00 0.00 H new ATOM 504 N CYS A 80 33.872 -3.651 -14.620 1.00 0.00 N ATOM 505 CA CYS A 80 32.648 -3.029 -15.124 1.00 0.00 C ATOM 506 C CYS A 80 31.455 -3.475 -14.282 1.00 0.00 C ATOM 507 O CYS A 80 30.413 -3.850 -14.821 1.00 0.00 O ATOM 508 CB CYS A 80 32.402 -3.446 -16.573 1.00 0.00 C ATOM 509 SG CYS A 80 33.918 -3.270 -17.546 1.00 0.00 S ATOM 0 H CYS A 80 34.074 -4.573 -15.007 1.00 0.00 H new ATOM 0 HA CYS A 80 32.763 -1.947 -15.067 1.00 0.00 H new ATOM 0 HB2 CYS A 80 32.058 -4.480 -16.607 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.611 -2.833 -17.005 1.00 0.00 H new ATOM 514 N ILE A 81 31.616 -3.439 -12.960 1.00 0.00 N ATOM 515 CA ILE A 81 30.551 -3.844 -12.043 1.00 0.00 C ATOM 516 C ILE A 81 29.799 -2.631 -11.533 1.00 0.00 C ATOM 517 O ILE A 81 28.821 -2.759 -10.801 1.00 0.00 O ATOM 518 CB ILE A 81 31.145 -4.609 -10.855 1.00 0.00 C ATOM 519 CG1 ILE A 81 32.171 -3.727 -10.129 1.00 0.00 C ATOM 520 CG2 ILE A 81 31.829 -5.876 -11.365 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.636 -4.424 -8.850 1.00 0.00 C ATOM 0 H ILE A 81 32.474 -3.134 -12.500 1.00 0.00 H new ATOM 0 HA ILE A 81 29.859 -4.490 -12.584 1.00 0.00 H new ATOM 0 HB ILE A 81 30.349 -4.876 -10.160 1.00 0.00 H new ATOM 0 HG12 ILE A 81 33.024 -3.533 -10.780 1.00 0.00 H new ATOM 0 HG13 ILE A 81 31.728 -2.761 -9.888 1.00 0.00 H new ATOM 0 HG21 ILE A 81 32.253 -6.424 -10.524 1.00 0.00 H new ATOM 0 HG22 ILE A 81 31.098 -6.504 -11.876 1.00 0.00 H new ATOM 0 HG23 ILE A 81 32.624 -5.606 -12.060 1.00 0.00 H new ATOM 0 HD11 ILE A 81 33.364 -3.795 -8.337 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.780 -4.595 -8.197 1.00 0.00 H new ATOM 0 HD13 ILE A 81 33.096 -5.379 -9.103 1.00 0.00 H new ATOM 533 N VAL A 82 30.265 -1.441 -11.907 1.00 0.00 N ATOM 534 CA VAL A 82 29.614 -0.214 -11.454 1.00 0.00 C ATOM 535 C VAL A 82 28.649 0.327 -12.520 1.00 0.00 C ATOM 536 O VAL A 82 29.088 0.780 -13.575 1.00 0.00 O ATOM 537 CB VAL A 82 30.667 0.849 -11.129 1.00 0.00 C ATOM 538 CG1 VAL A 82 29.959 2.122 -10.641 1.00 0.00 C ATOM 539 CG2 VAL A 82 31.596 0.318 -10.024 1.00 0.00 C ATOM 0 H VAL A 82 31.075 -1.301 -12.511 1.00 0.00 H new ATOM 0 HA VAL A 82 29.041 -0.448 -10.557 1.00 0.00 H new ATOM 0 HB VAL A 82 31.255 1.077 -12.018 1.00 0.00 H new ATOM 0 HG11 VAL A 82 30.702 2.885 -10.407 1.00 0.00 H new ATOM 0 HG12 VAL A 82 29.294 2.491 -11.422 1.00 0.00 H new ATOM 0 HG13 VAL A 82 29.378 1.895 -9.747 1.00 0.00 H new ATOM 0 HG21 VAL A 82 32.348 1.071 -9.788 1.00 0.00 H new ATOM 0 HG22 VAL A 82 31.011 0.098 -9.131 1.00 0.00 H new ATOM 0 HG23 VAL A 82 32.088 -0.591 -10.368 1.00 0.00 H new ATOM 549 N PRO A 83 27.353 0.295 -12.278 1.00 0.00 N ATOM 550 CA PRO A 83 26.348 0.802 -13.254 1.00 0.00 C ATOM 551 C PRO A 83 26.310 2.330 -13.294 1.00 0.00 C ATOM 552 O PRO A 83 26.745 2.995 -12.354 1.00 0.00 O ATOM 553 CB PRO A 83 25.027 0.197 -12.755 1.00 0.00 C ATOM 554 CG PRO A 83 25.205 0.045 -11.279 1.00 0.00 C ATOM 555 CD PRO A 83 26.699 -0.208 -11.049 1.00 0.00 C ATOM 0 HA PRO A 83 26.574 0.516 -14.281 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.183 0.847 -12.986 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.829 -0.764 -13.230 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.877 0.942 -10.754 1.00 0.00 H new ATOM 0 HG3 PRO A 83 24.607 -0.783 -10.899 1.00 0.00 H new ATOM 0 HD2 PRO A 83 27.059 0.317 -10.164 1.00 0.00 H new ATOM 0 HD3 PRO A 83 26.903 -1.268 -10.896 1.00 0.00 H new ATOM 563 N ILE A 84 25.785 2.880 -14.386 1.00 0.00 N ATOM 564 CA ILE A 84 25.681 4.331 -14.538 1.00 0.00 C ATOM 565 C ILE A 84 24.270 4.790 -14.188 1.00 0.00 C ATOM 566 O ILE A 84 23.304 4.344 -14.795 1.00 0.00 O ATOM 567 CB ILE A 84 25.997 4.730 -15.977 1.00 0.00 C ATOM 568 CG1 ILE A 84 27.434 4.327 -16.309 1.00 0.00 C ATOM 569 CG2 ILE A 84 25.826 6.241 -16.137 1.00 0.00 C ATOM 570 CD1 ILE A 84 27.676 4.484 -17.811 1.00 0.00 C ATOM 0 H ILE A 84 25.426 2.346 -15.177 1.00 0.00 H new ATOM 0 HA ILE A 84 26.396 4.805 -13.865 1.00 0.00 H new ATOM 0 HB ILE A 84 25.315 4.221 -16.659 1.00 0.00 H new ATOM 0 HG12 ILE A 84 28.135 4.948 -15.751 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.612 3.295 -16.008 1.00 0.00 H new ATOM 0 HG21 ILE A 84 26.052 6.526 -17.165 1.00 0.00 H new ATOM 0 HG22 ILE A 84 24.799 6.518 -15.901 1.00 0.00 H new ATOM 0 HG23 ILE A 84 26.506 6.758 -15.460 1.00 0.00 H new ATOM 0 HD11 ILE A 84 28.701 4.196 -18.046 1.00 0.00 H new ATOM 0 HD12 ILE A 84 26.984 3.845 -18.360 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.516 5.523 -18.099 1.00 0.00 H new ATOM 582 N CYS A 85 24.163 5.685 -13.202 1.00 0.00 N ATOM 583 CA CYS A 85 22.860 6.204 -12.767 1.00 0.00 C ATOM 584 C CYS A 85 22.520 7.476 -13.549 1.00 0.00 C ATOM 585 O CYS A 85 23.272 8.449 -13.525 1.00 0.00 O ATOM 586 CB CYS A 85 22.918 6.515 -11.255 1.00 0.00 C ATOM 587 SG CYS A 85 21.850 5.400 -10.302 1.00 0.00 S ATOM 0 H CYS A 85 24.959 6.065 -12.690 1.00 0.00 H new ATOM 0 HA CYS A 85 22.088 5.458 -12.956 1.00 0.00 H new ATOM 0 HB2 CYS A 85 23.946 6.424 -10.903 1.00 0.00 H new ATOM 0 HB3 CYS A 85 22.613 7.547 -11.083 1.00 0.00 H new ATOM 592 N ARG A 86 21.387 7.464 -14.228 1.00 0.00 N ATOM 593 CA ARG A 86 20.969 8.627 -14.993 1.00 0.00 C ATOM 594 C ARG A 86 20.702 9.801 -14.039 1.00 0.00 C ATOM 595 O ARG A 86 21.132 10.930 -14.276 1.00 0.00 O ATOM 596 CB ARG A 86 19.701 8.282 -15.801 1.00 0.00 C ATOM 597 CG ARG A 86 19.702 8.984 -17.163 1.00 0.00 C ATOM 598 CD ARG A 86 19.696 10.489 -16.961 1.00 0.00 C ATOM 599 NE ARG A 86 19.514 11.158 -18.243 1.00 0.00 N ATOM 600 CZ ARG A 86 20.546 11.487 -19.010 1.00 0.00 C ATOM 601 NH1 ARG A 86 21.763 11.201 -18.633 1.00 0.00 N ATOM 602 NH2 ARG A 86 20.339 12.086 -20.146 1.00 0.00 N ATOM 0 H ARG A 86 20.746 6.672 -14.266 1.00 0.00 H new ATOM 0 HA ARG A 86 21.758 8.916 -15.688 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.641 7.203 -15.945 1.00 0.00 H new ATOM 0 HB3 ARG A 86 18.816 8.578 -15.237 1.00 0.00 H new ATOM 0 HG2 ARG A 86 20.581 8.687 -17.736 1.00 0.00 H new ATOM 0 HG3 ARG A 86 18.828 8.681 -17.740 1.00 0.00 H new ATOM 0 HD2 ARG A 86 18.895 10.770 -16.277 1.00 0.00 H new ATOM 0 HD3 ARG A 86 20.633 10.808 -16.504 1.00 0.00 H new ATOM 0 HE ARG A 86 18.570 11.379 -18.559 1.00 0.00 H new ATOM 0 HH11 ARG A 86 21.923 10.723 -17.746 1.00 0.00 H new ATOM 0 HH12 ARG A 86 22.553 11.455 -19.225 1.00 0.00 H new ATOM 0 HH21 ARG A 86 19.387 12.301 -20.443 1.00 0.00 H new ATOM 0 HH22 ARG A 86 21.128 12.341 -20.739 1.00 0.00 H new ATOM 616 N HIS A 87 19.991 9.512 -12.946 1.00 0.00 N ATOM 617 CA HIS A 87 19.657 10.531 -11.947 1.00 0.00 C ATOM 618 C HIS A 87 19.845 9.985 -10.541 1.00 0.00 C ATOM 619 O HIS A 87 19.680 8.790 -10.299 1.00 0.00 O ATOM 620 CB HIS A 87 18.210 11.002 -12.134 1.00 0.00 C ATOM 621 CG HIS A 87 18.086 11.734 -13.445 1.00 0.00 C ATOM 622 ND1 HIS A 87 18.927 12.783 -13.781 1.00 0.00 N ATOM 623 CD2 HIS A 87 17.217 11.597 -14.499 1.00 0.00 C ATOM 624 CE1 HIS A 87 18.553 13.233 -14.992 1.00 0.00 C ATOM 625 NE2 HIS A 87 17.514 12.546 -15.476 1.00 0.00 N ATOM 0 H HIS A 87 19.635 8.581 -12.730 1.00 0.00 H new ATOM 0 HA HIS A 87 20.329 11.378 -12.085 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.533 10.148 -12.117 1.00 0.00 H new ATOM 0 HB3 HIS A 87 17.920 11.656 -11.311 1.00 0.00 H new ATOM 0 HD2 HIS A 87 16.425 10.866 -14.562 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.034 14.050 -15.510 1.00 0.00 H new ATOM 0 HE2 HIS A 87 17.040 12.686 -16.368 1.00 0.00 H new ATOM 633 N SER A 88 20.194 10.871 -9.617 1.00 0.00 N ATOM 634 CA SER A 88 20.411 10.461 -8.240 1.00 0.00 C ATOM 635 C SER A 88 19.211 9.678 -7.725 1.00 0.00 C ATOM 636 O SER A 88 18.070 10.125 -7.835 1.00 0.00 O ATOM 637 CB SER A 88 20.631 11.696 -7.364 1.00 0.00 C ATOM 638 OG SER A 88 19.368 12.209 -6.957 1.00 0.00 O ATOM 0 H SER A 88 20.331 11.866 -9.795 1.00 0.00 H new ATOM 0 HA SER A 88 21.293 9.822 -8.199 1.00 0.00 H new ATOM 0 HB2 SER A 88 21.230 11.436 -6.491 1.00 0.00 H new ATOM 0 HB3 SER A 88 21.185 12.455 -7.916 1.00 0.00 H new ATOM 0 HG SER A 88 18.657 11.778 -7.476 1.00 0.00 H new ATOM 644 N CYS A 89 19.482 8.506 -7.162 1.00 0.00 N ATOM 645 CA CYS A 89 18.422 7.660 -6.629 1.00 0.00 C ATOM 646 C CYS A 89 17.859 8.252 -5.343 1.00 0.00 C ATOM 647 O CYS A 89 16.677 8.093 -5.043 1.00 0.00 O ATOM 648 CB CYS A 89 18.961 6.253 -6.361 1.00 0.00 C ATOM 649 SG CYS A 89 19.706 5.575 -7.870 1.00 0.00 S ATOM 0 H CYS A 89 20.422 8.122 -7.063 1.00 0.00 H new ATOM 0 HA CYS A 89 17.621 7.604 -7.366 1.00 0.00 H new ATOM 0 HB2 CYS A 89 19.702 6.285 -5.562 1.00 0.00 H new ATOM 0 HB3 CYS A 89 18.154 5.604 -6.021 1.00 0.00 H new ATOM 654 N GLY A 90 18.712 8.934 -4.588 1.00 0.00 N ATOM 655 CA GLY A 90 18.286 9.547 -3.339 1.00 0.00 C ATOM 656 C GLY A 90 18.197 8.514 -2.219 1.00 0.00 C ATOM 657 O GLY A 90 19.209 7.969 -1.780 1.00 0.00 O ATOM 0 H GLY A 90 19.696 9.075 -4.818 1.00 0.00 H new ATOM 0 HA2 GLY A 90 18.988 10.332 -3.058 1.00 0.00 H new ATOM 0 HA3 GLY A 90 17.315 10.022 -3.477 1.00 0.00 H new ATOM 661 N ASP A 91 16.977 8.255 -1.759 1.00 0.00 N ATOM 662 CA ASP A 91 16.762 7.292 -0.684 1.00 0.00 C ATOM 663 C ASP A 91 17.021 5.872 -1.179 1.00 0.00 C ATOM 664 O ASP A 91 17.012 4.923 -0.395 1.00 0.00 O ATOM 665 CB ASP A 91 15.326 7.404 -0.157 1.00 0.00 C ATOM 666 CG ASP A 91 15.212 8.542 0.854 1.00 0.00 C ATOM 667 OD1 ASP A 91 15.427 8.291 2.027 1.00 0.00 O ATOM 668 OD2 ASP A 91 14.914 9.648 0.435 1.00 0.00 O ATOM 0 H ASP A 91 16.127 8.695 -2.111 1.00 0.00 H new ATOM 0 HA ASP A 91 17.459 7.514 0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.641 7.578 -0.987 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.030 6.465 0.310 1.00 0.00 H new ATOM 673 N GLY A 92 17.252 5.728 -2.481 1.00 0.00 N ATOM 674 CA GLY A 92 17.515 4.416 -3.072 1.00 0.00 C ATOM 675 C GLY A 92 18.984 4.289 -3.472 1.00 0.00 C ATOM 676 O GLY A 92 19.829 5.062 -3.018 1.00 0.00 O ATOM 0 H GLY A 92 17.263 6.501 -3.147 1.00 0.00 H new ATOM 0 HA2 GLY A 92 17.258 3.632 -2.359 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.881 4.272 -3.947 1.00 0.00 H new ATOM 680 N PHE A 93 19.279 3.309 -4.324 1.00 0.00 N ATOM 681 CA PHE A 93 20.651 3.080 -4.780 1.00 0.00 C ATOM 682 C PHE A 93 20.665 2.563 -6.218 1.00 0.00 C ATOM 683 O PHE A 93 19.708 1.941 -6.677 1.00 0.00 O ATOM 684 CB PHE A 93 21.327 2.060 -3.862 1.00 0.00 C ATOM 685 CG PHE A 93 20.618 0.731 -3.977 1.00 0.00 C ATOM 686 CD1 PHE A 93 19.501 0.461 -3.175 1.00 0.00 C ATOM 687 CD2 PHE A 93 21.074 -0.229 -4.888 1.00 0.00 C ATOM 688 CE1 PHE A 93 18.842 -0.769 -3.285 1.00 0.00 C ATOM 689 CE2 PHE A 93 20.415 -1.460 -4.997 1.00 0.00 C ATOM 690 CZ PHE A 93 19.299 -1.730 -4.196 1.00 0.00 C ATOM 0 H PHE A 93 18.591 2.663 -4.712 1.00 0.00 H new ATOM 0 HA PHE A 93 21.193 4.025 -4.747 1.00 0.00 H new ATOM 0 HB2 PHE A 93 22.377 1.949 -4.134 1.00 0.00 H new ATOM 0 HB3 PHE A 93 21.301 2.410 -2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 93 19.149 1.202 -2.472 1.00 0.00 H new ATOM 0 HD2 PHE A 93 21.934 -0.020 -5.507 1.00 0.00 H new ATOM 0 HE1 PHE A 93 17.981 -0.977 -2.667 1.00 0.00 H new ATOM 0 HE2 PHE A 93 20.768 -2.201 -5.699 1.00 0.00 H new ATOM 0 HZ PHE A 93 18.790 -2.679 -4.280 1.00 0.00 H new ATOM 700 N CYS A 94 21.760 2.840 -6.924 1.00 0.00 N ATOM 701 CA CYS A 94 21.901 2.411 -8.310 1.00 0.00 C ATOM 702 C CYS A 94 22.010 0.897 -8.368 1.00 0.00 C ATOM 703 O CYS A 94 22.976 0.315 -7.874 1.00 0.00 O ATOM 704 CB CYS A 94 23.159 3.041 -8.906 1.00 0.00 C ATOM 705 SG CYS A 94 23.027 4.838 -8.757 1.00 0.00 S ATOM 0 H CYS A 94 22.559 3.358 -6.558 1.00 0.00 H new ATOM 0 HA CYS A 94 21.028 2.728 -8.881 1.00 0.00 H new ATOM 0 HB2 CYS A 94 24.046 2.682 -8.384 1.00 0.00 H new ATOM 0 HB3 CYS A 94 23.267 2.755 -9.952 1.00 0.00 H new ATOM 710 N SER A 95 21.005 0.262 -8.959 1.00 0.00 N ATOM 711 CA SER A 95 20.985 -1.198 -9.069 1.00 0.00 C ATOM 712 C SER A 95 21.274 -1.620 -10.493 1.00 0.00 C ATOM 713 O SER A 95 21.731 -2.735 -10.735 1.00 0.00 O ATOM 714 CB SER A 95 19.624 -1.749 -8.648 1.00 0.00 C ATOM 715 OG SER A 95 19.650 -3.172 -8.715 1.00 0.00 O ATOM 0 H SER A 95 20.196 0.729 -9.368 1.00 0.00 H new ATOM 0 HA SER A 95 21.754 -1.598 -8.408 1.00 0.00 H new ATOM 0 HB2 SER A 95 19.386 -1.426 -7.635 1.00 0.00 H new ATOM 0 HB3 SER A 95 18.843 -1.357 -9.300 1.00 0.00 H new ATOM 0 HG SER A 95 18.778 -3.528 -8.444 1.00 0.00 H new ATOM 721 N ARG A 96 21.021 -0.724 -11.439 1.00 0.00 N ATOM 722 CA ARG A 96 21.277 -1.041 -12.841 1.00 0.00 C ATOM 723 C ARG A 96 21.470 0.241 -13.655 1.00 0.00 C ATOM 724 O ARG A 96 21.070 1.325 -13.219 1.00 0.00 O ATOM 725 CB ARG A 96 20.099 -1.871 -13.410 1.00 0.00 C ATOM 726 CG ARG A 96 20.466 -3.358 -13.496 1.00 0.00 C ATOM 727 CD ARG A 96 19.347 -4.122 -14.203 1.00 0.00 C ATOM 728 NE ARG A 96 19.458 -5.537 -13.897 1.00 0.00 N ATOM 729 CZ ARG A 96 18.633 -6.418 -14.436 1.00 0.00 C ATOM 730 NH1 ARG A 96 17.705 -6.018 -15.261 1.00 0.00 N ATOM 731 NH2 ARG A 96 18.749 -7.683 -14.143 1.00 0.00 N ATOM 0 H ARG A 96 20.647 0.209 -11.269 1.00 0.00 H new ATOM 0 HA ARG A 96 22.193 -1.628 -12.910 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.221 -1.745 -12.776 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.833 -1.500 -14.400 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.403 -3.481 -14.039 1.00 0.00 H new ATOM 0 HG3 ARG A 96 20.621 -3.763 -12.496 1.00 0.00 H new ATOM 0 HD2 ARG A 96 18.376 -3.745 -13.882 1.00 0.00 H new ATOM 0 HD3 ARG A 96 19.410 -3.966 -15.280 1.00 0.00 H new ATOM 0 HE ARG A 96 20.184 -5.856 -13.256 1.00 0.00 H new ATOM 0 HH11 ARG A 96 17.617 -5.028 -15.489 1.00 0.00 H new ATOM 0 HH12 ARG A 96 17.067 -6.696 -15.678 1.00 0.00 H new ATOM 0 HH21 ARG A 96 19.476 -7.993 -13.498 1.00 0.00 H new ATOM 0 HH22 ARG A 96 18.113 -8.363 -14.559 1.00 0.00 H new ATOM 745 N PRO A 97 22.057 0.132 -14.830 1.00 0.00 N ATOM 746 CA PRO A 97 22.277 1.312 -15.713 1.00 0.00 C ATOM 747 C PRO A 97 21.004 2.144 -15.856 1.00 0.00 C ATOM 748 O PRO A 97 19.990 1.661 -16.352 1.00 0.00 O ATOM 749 CB PRO A 97 22.669 0.681 -17.064 1.00 0.00 C ATOM 750 CG PRO A 97 23.262 -0.650 -16.727 1.00 0.00 C ATOM 751 CD PRO A 97 22.582 -1.115 -15.433 1.00 0.00 C ATOM 0 HA PRO A 97 23.032 1.994 -15.321 1.00 0.00 H new ATOM 0 HB2 PRO A 97 21.800 0.570 -17.712 1.00 0.00 H new ATOM 0 HB3 PRO A 97 23.386 1.307 -17.596 1.00 0.00 H new ATOM 0 HG2 PRO A 97 23.093 -1.365 -17.532 1.00 0.00 H new ATOM 0 HG3 PRO A 97 24.341 -0.571 -16.592 1.00 0.00 H new ATOM 0 HD2 PRO A 97 21.782 -1.826 -15.637 1.00 0.00 H new ATOM 0 HD3 PRO A 97 23.288 -1.612 -14.768 1.00 0.00 H new ATOM 759 N ASN A 98 21.079 3.400 -15.433 1.00 0.00 N ATOM 760 CA ASN A 98 19.937 4.297 -15.525 1.00 0.00 C ATOM 761 C ASN A 98 18.726 3.681 -14.848 1.00 0.00 C ATOM 762 O ASN A 98 17.606 3.779 -15.351 1.00 0.00 O ATOM 763 CB ASN A 98 19.603 4.602 -16.987 1.00 0.00 C ATOM 764 CG ASN A 98 20.679 5.491 -17.597 1.00 0.00 C ATOM 765 OD1 ASN A 98 21.482 6.081 -16.874 1.00 0.00 O ATOM 766 ND2 ASN A 98 20.728 5.641 -18.891 1.00 0.00 N ATOM 0 H ASN A 98 21.915 3.818 -15.025 1.00 0.00 H new ATOM 0 HA ASN A 98 20.198 5.227 -15.021 1.00 0.00 H new ATOM 0 HB2 ASN A 98 19.525 3.673 -17.552 1.00 0.00 H new ATOM 0 HB3 ASN A 98 18.633 5.096 -17.051 1.00 0.00 H new ATOM 0 HD21 ASN A 98 21.433 6.249 -19.308 1.00 0.00 H new ATOM 0 HD22 ASN A 98 20.061 5.151 -19.487 1.00 0.00 H new ATOM 773 N MET A 99 18.954 3.043 -13.706 1.00 0.00 N ATOM 774 CA MET A 99 17.876 2.402 -12.959 1.00 0.00 C ATOM 775 C MET A 99 18.150 2.482 -11.460 1.00 0.00 C ATOM 776 O MET A 99 19.106 1.878 -10.961 1.00 0.00 O ATOM 777 CB MET A 99 17.762 0.928 -13.368 1.00 0.00 C ATOM 778 CG MET A 99 17.263 0.804 -14.819 1.00 0.00 C ATOM 779 SD MET A 99 15.563 1.407 -14.958 1.00 0.00 S ATOM 780 CE MET A 99 14.744 -0.132 -14.467 1.00 0.00 C ATOM 0 H MET A 99 19.875 2.955 -13.276 1.00 0.00 H new ATOM 0 HA MET A 99 16.944 2.920 -13.184 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.732 0.442 -13.269 1.00 0.00 H new ATOM 0 HB3 MET A 99 17.076 0.411 -12.697 1.00 0.00 H new ATOM 0 HG2 MET A 99 17.913 1.374 -15.483 1.00 0.00 H new ATOM 0 HG3 MET A 99 17.313 -0.237 -15.139 1.00 0.00 H new ATOM 0 HE1 MET A 99 13.863 0.100 -13.868 1.00 0.00 H new ATOM 0 HE2 MET A 99 14.442 -0.684 -15.357 1.00 0.00 H new ATOM 0 HE3 MET A 99 15.433 -0.739 -13.880 1.00 0.00 H new ATOM 790 N CYS A 100 17.286 3.214 -10.755 1.00 0.00 N ATOM 791 CA CYS A 100 17.387 3.374 -9.304 1.00 0.00 C ATOM 792 C CYS A 100 16.466 2.383 -8.601 1.00 0.00 C ATOM 793 O CYS A 100 15.386 2.062 -9.096 1.00 0.00 O ATOM 794 CB CYS A 100 16.999 4.802 -8.902 1.00 0.00 C ATOM 795 SG CYS A 100 18.339 5.941 -9.312 1.00 0.00 S ATOM 0 H CYS A 100 16.499 3.711 -11.172 1.00 0.00 H new ATOM 0 HA CYS A 100 18.418 3.183 -9.005 1.00 0.00 H new ATOM 0 HB2 CYS A 100 16.086 5.099 -9.419 1.00 0.00 H new ATOM 0 HB3 CYS A 100 16.789 4.844 -7.833 1.00 0.00 H new ATOM 800 N THR A 101 16.905 1.907 -7.440 1.00 0.00 N ATOM 801 CA THR A 101 16.130 0.955 -6.652 1.00 0.00 C ATOM 802 C THR A 101 15.823 1.547 -5.288 1.00 0.00 C ATOM 803 O THR A 101 16.726 1.779 -4.482 1.00 0.00 O ATOM 804 CB THR A 101 16.928 -0.339 -6.481 1.00 0.00 C ATOM 805 OG1 THR A 101 17.123 -0.938 -7.754 1.00 0.00 O ATOM 806 CG2 THR A 101 16.164 -1.300 -5.570 1.00 0.00 C ATOM 0 H THR A 101 17.799 2.167 -7.022 1.00 0.00 H new ATOM 0 HA THR A 101 15.195 0.739 -7.169 1.00 0.00 H new ATOM 0 HB THR A 101 17.895 -0.115 -6.030 1.00 0.00 H new ATOM 0 HG1 THR A 101 17.020 -1.910 -7.678 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.736 -2.220 -5.451 1.00 0.00 H new ATOM 0 HG22 THR A 101 16.015 -0.836 -4.595 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.195 -1.530 -6.014 1.00 0.00 H new ATOM 814 N CYS A 102 14.543 1.787 -5.036 1.00 0.00 N ATOM 815 CA CYS A 102 14.116 2.360 -3.766 1.00 0.00 C ATOM 816 C CYS A 102 14.075 1.261 -2.688 1.00 0.00 C ATOM 817 O CYS A 102 13.952 0.077 -3.004 1.00 0.00 O ATOM 818 CB CYS A 102 12.715 3.007 -3.945 1.00 0.00 C ATOM 819 SG CYS A 102 12.781 4.789 -3.636 1.00 0.00 S ATOM 0 H CYS A 102 13.785 1.595 -5.691 1.00 0.00 H new ATOM 0 HA CYS A 102 14.822 3.127 -3.447 1.00 0.00 H new ATOM 0 HB2 CYS A 102 12.352 2.823 -4.956 1.00 0.00 H new ATOM 0 HB3 CYS A 102 12.005 2.542 -3.261 1.00 0.00 H new ATOM 824 N PRO A 103 14.156 1.636 -1.437 1.00 0.00 N ATOM 825 CA PRO A 103 14.101 0.673 -0.294 1.00 0.00 C ATOM 826 C PRO A 103 12.747 -0.046 -0.234 1.00 0.00 C ATOM 827 O PRO A 103 12.623 -1.101 0.386 1.00 0.00 O ATOM 828 CB PRO A 103 14.330 1.564 0.950 1.00 0.00 C ATOM 829 CG PRO A 103 13.986 2.953 0.509 1.00 0.00 C ATOM 830 CD PRO A 103 14.328 3.020 -0.971 1.00 0.00 C ATOM 0 HA PRO A 103 14.841 -0.123 -0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 103 13.700 1.248 1.782 1.00 0.00 H new ATOM 0 HB3 PRO A 103 15.363 1.504 1.292 1.00 0.00 H new ATOM 0 HG2 PRO A 103 12.930 3.165 0.675 1.00 0.00 H new ATOM 0 HG3 PRO A 103 14.552 3.693 1.074 1.00 0.00 H new ATOM 0 HD2 PRO A 103 13.668 3.705 -1.503 1.00 0.00 H new ATOM 0 HD3 PRO A 103 15.348 3.371 -1.130 1.00 0.00 H new ATOM 838 N SER A 104 11.741 0.531 -0.883 1.00 0.00 N ATOM 839 CA SER A 104 10.413 -0.071 -0.892 1.00 0.00 C ATOM 840 C SER A 104 10.405 -1.359 -1.714 1.00 0.00 C ATOM 841 O SER A 104 9.487 -2.174 -1.601 1.00 0.00 O ATOM 842 CB SER A 104 9.394 0.911 -1.471 1.00 0.00 C ATOM 843 OG SER A 104 9.588 2.188 -0.877 1.00 0.00 O ATOM 0 H SER A 104 11.818 1.405 -1.404 1.00 0.00 H new ATOM 0 HA SER A 104 10.143 -0.311 0.136 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.509 0.978 -2.553 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.381 0.558 -1.280 1.00 0.00 H new ATOM 0 HG SER A 104 8.938 2.822 -1.246 1.00 0.00 H new ATOM 849 N GLY A 105 11.434 -1.532 -2.544 1.00 0.00 N ATOM 850 CA GLY A 105 11.552 -2.718 -3.397 1.00 0.00 C ATOM 851 C GLY A 105 11.299 -2.367 -4.860 1.00 0.00 C ATOM 852 O GLY A 105 11.732 -3.089 -5.759 1.00 0.00 O ATOM 0 H GLY A 105 12.200 -0.866 -2.645 1.00 0.00 H new ATOM 0 HA2 GLY A 105 12.547 -3.150 -3.290 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.839 -3.476 -3.073 1.00 0.00 H new ATOM 856 N GLN A 106 10.606 -1.260 -5.100 1.00 0.00 N ATOM 857 CA GLN A 106 10.318 -0.842 -6.466 1.00 0.00 C ATOM 858 C GLN A 106 11.608 -0.467 -7.185 1.00 0.00 C ATOM 859 O GLN A 106 12.578 -0.025 -6.564 1.00 0.00 O ATOM 860 CB GLN A 106 9.373 0.351 -6.463 1.00 0.00 C ATOM 861 CG GLN A 106 8.853 0.609 -7.865 1.00 0.00 C ATOM 862 CD GLN A 106 7.797 1.711 -7.833 1.00 0.00 C ATOM 863 OE1 GLN A 106 7.249 2.021 -6.773 1.00 0.00 O ATOM 864 NE2 GLN A 106 7.477 2.329 -8.938 1.00 0.00 N ATOM 0 H GLN A 106 10.237 -0.643 -4.377 1.00 0.00 H new ATOM 0 HA GLN A 106 9.845 -1.673 -6.989 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.539 0.162 -5.787 1.00 0.00 H new ATOM 0 HB3 GLN A 106 9.892 1.235 -6.091 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.675 0.900 -8.519 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.425 -0.305 -8.277 1.00 0.00 H new ATOM 0 HE21 GLN A 106 7.930 2.073 -9.815 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.774 3.068 -8.924 1.00 0.00 H new ATOM 873 N ILE A 107 11.610 -0.650 -8.499 1.00 0.00 N ATOM 874 CA ILE A 107 12.780 -0.336 -9.328 1.00 0.00 C ATOM 875 C ILE A 107 12.385 0.503 -10.532 1.00 0.00 C ATOM 876 O ILE A 107 11.438 0.177 -11.248 1.00 0.00 O ATOM 877 CB ILE A 107 13.453 -1.628 -9.796 1.00 0.00 C ATOM 878 CG1 ILE A 107 13.991 -2.381 -8.577 1.00 0.00 C ATOM 879 CG2 ILE A 107 14.614 -1.290 -10.736 1.00 0.00 C ATOM 880 CD1 ILE A 107 14.397 -3.797 -8.987 1.00 0.00 C ATOM 0 H ILE A 107 10.814 -1.016 -9.021 1.00 0.00 H new ATOM 0 HA ILE A 107 13.481 0.239 -8.722 1.00 0.00 H new ATOM 0 HB ILE A 107 12.729 -2.248 -10.324 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.848 -1.853 -8.160 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.231 -2.421 -7.797 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.093 -2.211 -11.069 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.235 -0.745 -11.601 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.341 -0.673 -10.208 1.00 0.00 H new ATOM 0 HD11 ILE A 107 14.780 -4.332 -8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.529 -4.324 -9.384 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.172 -3.746 -9.752 1.00 0.00 H new ATOM 892 N ALA A 108 13.120 1.581 -10.763 1.00 0.00 N ATOM 893 CA ALA A 108 12.830 2.442 -11.898 1.00 0.00 C ATOM 894 C ALA A 108 13.964 3.452 -12.112 1.00 0.00 C ATOM 895 O ALA A 108 14.919 3.488 -11.340 1.00 0.00 O ATOM 896 CB ALA A 108 11.483 3.165 -11.659 1.00 0.00 C ATOM 0 H ALA A 108 13.910 1.877 -10.189 1.00 0.00 H new ATOM 0 HA ALA A 108 12.752 1.836 -12.801 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.262 3.812 -12.508 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.689 2.427 -11.548 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.549 3.766 -10.752 1.00 0.00 H new ATOM 902 N PRO A 109 13.860 4.279 -13.127 1.00 0.00 N ATOM 903 CA PRO A 109 14.887 5.328 -13.427 1.00 0.00 C ATOM 904 C PRO A 109 15.099 6.268 -12.236 1.00 0.00 C ATOM 905 O PRO A 109 16.152 6.891 -12.104 1.00 0.00 O ATOM 906 CB PRO A 109 14.301 6.082 -14.639 1.00 0.00 C ATOM 907 CG PRO A 109 13.349 5.121 -15.271 1.00 0.00 C ATOM 908 CD PRO A 109 12.765 4.301 -14.120 1.00 0.00 C ATOM 0 HA PRO A 109 15.869 4.902 -13.631 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.792 6.994 -14.327 1.00 0.00 H new ATOM 0 HB3 PRO A 109 15.085 6.377 -15.337 1.00 0.00 H new ATOM 0 HG2 PRO A 109 12.564 5.647 -15.815 1.00 0.00 H new ATOM 0 HG3 PRO A 109 13.859 4.480 -15.989 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.864 4.762 -13.715 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.492 3.295 -14.440 1.00 0.00 H new ATOM 916 N SER A 110 14.091 6.365 -11.372 1.00 0.00 N ATOM 917 CA SER A 110 14.178 7.233 -10.199 1.00 0.00 C ATOM 918 C SER A 110 13.323 6.680 -9.069 1.00 0.00 C ATOM 919 O SER A 110 12.459 5.831 -9.286 1.00 0.00 O ATOM 920 CB SER A 110 13.700 8.642 -10.558 1.00 0.00 C ATOM 921 OG SER A 110 12.415 8.566 -11.160 1.00 0.00 O ATOM 0 H SER A 110 13.211 5.858 -11.460 1.00 0.00 H new ATOM 0 HA SER A 110 15.217 7.274 -9.872 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.658 9.263 -9.663 1.00 0.00 H new ATOM 0 HB3 SER A 110 14.406 9.114 -11.241 1.00 0.00 H new ATOM 0 HG SER A 110 12.107 9.468 -11.389 1.00 0.00 H new ATOM 927 N CYS A 111 13.574 7.164 -7.857 1.00 0.00 N ATOM 928 CA CYS A 111 12.826 6.707 -6.695 1.00 0.00 C ATOM 929 C CYS A 111 11.468 7.414 -6.625 1.00 0.00 C ATOM 930 O CYS A 111 11.362 8.608 -6.908 1.00 0.00 O ATOM 931 CB CYS A 111 13.644 6.985 -5.417 1.00 0.00 C ATOM 932 SG CYS A 111 14.313 5.445 -4.756 1.00 0.00 S ATOM 0 H CYS A 111 14.285 7.868 -7.656 1.00 0.00 H new ATOM 0 HA CYS A 111 12.649 5.635 -6.780 1.00 0.00 H new ATOM 0 HB2 CYS A 111 14.456 7.677 -5.640 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.012 7.466 -4.670 1.00 0.00 H new ATOM 1043 N CYS A 119 13.095 16.256 8.468 1.00 0.00 N ATOM 1044 CA CYS A 119 14.190 16.351 9.439 1.00 0.00 C ATOM 1045 C CYS A 119 14.682 17.791 9.552 1.00 0.00 C ATOM 1046 O CYS A 119 15.022 18.424 8.552 1.00 0.00 O ATOM 1047 CB CYS A 119 15.340 15.427 9.010 1.00 0.00 C ATOM 1048 SG CYS A 119 16.235 14.829 10.468 1.00 0.00 S ATOM 0 HA CYS A 119 13.824 16.038 10.417 1.00 0.00 H new ATOM 0 HB2 CYS A 119 14.947 14.583 8.444 1.00 0.00 H new ATOM 0 HB3 CYS A 119 16.021 15.964 8.350 1.00 0.00 H new ATOM 1053 N ASN A 120 14.720 18.301 10.780 1.00 0.00 N ATOM 1054 CA ASN A 120 15.175 19.667 11.020 1.00 0.00 C ATOM 1055 C ASN A 120 16.664 19.679 11.351 1.00 0.00 C ATOM 1056 O ASN A 120 17.235 20.727 11.654 1.00 0.00 O ATOM 1057 CB ASN A 120 14.397 20.276 12.177 1.00 0.00 C ATOM 1058 CG ASN A 120 12.924 20.405 11.804 1.00 0.00 C ATOM 1059 OD1 ASN A 120 12.594 20.922 10.736 1.00 0.00 O ATOM 1060 ND2 ASN A 120 12.014 19.964 12.627 1.00 0.00 N ATOM 0 H ASN A 120 14.443 17.792 11.620 1.00 0.00 H new ATOM 0 HA ASN A 120 15.005 20.253 10.117 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.503 19.653 13.065 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.805 21.256 12.425 1.00 0.00 H new ATOM 0 HD21 ASN A 120 11.026 20.047 12.387 1.00 0.00 H new ATOM 0 HD22 ASN A 120 12.290 19.536 13.511 1.00 0.00 H new ATOM 1067 N ILE A 121 17.289 18.502 11.282 1.00 0.00 N ATOM 1068 CA ILE A 121 18.722 18.365 11.565 1.00 0.00 C ATOM 1069 C ILE A 121 19.400 17.543 10.477 1.00 0.00 C ATOM 1070 O ILE A 121 18.739 16.918 9.648 1.00 0.00 O ATOM 1071 CB ILE A 121 18.928 17.704 12.932 1.00 0.00 C ATOM 1072 CG1 ILE A 121 20.427 17.597 13.250 1.00 0.00 C ATOM 1073 CG2 ILE A 121 18.302 16.304 12.925 1.00 0.00 C ATOM 1074 CD1 ILE A 121 20.620 17.349 14.747 1.00 0.00 C ATOM 0 H ILE A 121 16.826 17.628 11.032 1.00 0.00 H new ATOM 0 HA ILE A 121 19.171 19.358 11.582 1.00 0.00 H new ATOM 0 HB ILE A 121 18.448 18.315 13.696 1.00 0.00 H new ATOM 0 HG12 ILE A 121 20.873 16.785 12.676 1.00 0.00 H new ATOM 0 HG13 ILE A 121 20.938 18.514 12.955 1.00 0.00 H new ATOM 0 HG21 ILE A 121 18.449 15.835 13.898 1.00 0.00 H new ATOM 0 HG22 ILE A 121 17.235 16.384 12.718 1.00 0.00 H new ATOM 0 HG23 ILE A 121 18.777 15.697 12.154 1.00 0.00 H new ATOM 0 HD11 ILE A 121 21.684 17.274 14.969 1.00 0.00 H new ATOM 0 HD12 ILE A 121 20.189 18.176 15.311 1.00 0.00 H new ATOM 0 HD13 ILE A 121 20.124 16.420 15.029 1.00 0.00 H new ATOM 1086 N ARG A 122 20.728 17.550 10.494 1.00 0.00 N ATOM 1087 CA ARG A 122 21.517 16.807 9.518 1.00 0.00 C ATOM 1088 C ARG A 122 22.024 15.511 10.130 1.00 0.00 C ATOM 1089 O ARG A 122 22.775 15.519 11.105 1.00 0.00 O ATOM 1090 CB ARG A 122 22.692 17.674 9.073 1.00 0.00 C ATOM 1091 CG ARG A 122 23.606 17.977 10.274 1.00 0.00 C ATOM 1092 CD ARG A 122 24.398 19.254 10.004 1.00 0.00 C ATOM 1093 NE ARG A 122 25.257 19.083 8.835 1.00 0.00 N ATOM 1094 CZ ARG A 122 25.884 20.118 8.285 1.00 0.00 C ATOM 1095 NH1 ARG A 122 25.740 21.312 8.793 1.00 0.00 N ATOM 1096 NH2 ARG A 122 26.639 19.944 7.233 1.00 0.00 N ATOM 0 H ARG A 122 21.284 18.065 11.177 1.00 0.00 H new ATOM 0 HA ARG A 122 20.897 16.559 8.657 1.00 0.00 H new ATOM 0 HB2 ARG A 122 23.258 17.162 8.294 1.00 0.00 H new ATOM 0 HB3 ARG A 122 22.325 18.605 8.641 1.00 0.00 H new ATOM 0 HG2 ARG A 122 23.009 18.092 11.179 1.00 0.00 H new ATOM 0 HG3 ARG A 122 24.287 17.144 10.445 1.00 0.00 H new ATOM 0 HD2 ARG A 122 23.713 20.087 9.841 1.00 0.00 H new ATOM 0 HD3 ARG A 122 25.004 19.505 10.875 1.00 0.00 H new ATOM 0 HE ARG A 122 25.378 18.153 8.434 1.00 0.00 H new ATOM 0 HH11 ARG A 122 25.147 21.450 9.611 1.00 0.00 H new ATOM 0 HH12 ARG A 122 26.221 22.107 8.372 1.00 0.00 H new ATOM 0 HH21 ARG A 122 26.748 19.012 6.832 1.00 0.00 H new ATOM 0 HH22 ARG A 122 27.119 20.740 6.813 1.00 0.00 H new ATOM 1110 N CYS A 123 21.599 14.393 9.547 1.00 0.00 N ATOM 1111 CA CYS A 123 21.999 13.073 10.028 1.00 0.00 C ATOM 1112 C CYS A 123 22.812 12.362 8.957 1.00 0.00 C ATOM 1113 O CYS A 123 22.496 12.435 7.770 1.00 0.00 O ATOM 1114 CB CYS A 123 20.759 12.244 10.374 1.00 0.00 C ATOM 1115 SG CYS A 123 19.740 13.117 11.589 1.00 0.00 S ATOM 0 H CYS A 123 20.976 14.375 8.739 1.00 0.00 H new ATOM 0 HA CYS A 123 22.608 13.190 10.924 1.00 0.00 H new ATOM 0 HB2 CYS A 123 20.178 12.052 9.472 1.00 0.00 H new ATOM 0 HB3 CYS A 123 21.060 11.275 10.771 1.00 0.00 H new ATOM 1120 N MET A 124 23.877 11.689 9.387 1.00 0.00 N ATOM 1121 CA MET A 124 24.761 10.977 8.468 1.00 0.00 C ATOM 1122 C MET A 124 25.239 9.672 9.092 1.00 0.00 C ATOM 1123 O MET A 124 25.090 9.462 10.296 1.00 0.00 O ATOM 1124 CB MET A 124 25.976 11.851 8.148 1.00 0.00 C ATOM 1125 CG MET A 124 25.512 13.248 7.723 1.00 0.00 C ATOM 1126 SD MET A 124 25.088 14.222 9.190 1.00 0.00 S ATOM 1127 CE MET A 124 26.748 14.850 9.539 1.00 0.00 C ATOM 0 H MET A 124 24.149 11.622 10.368 1.00 0.00 H new ATOM 0 HA MET A 124 24.208 10.755 7.555 1.00 0.00 H new ATOM 0 HB2 MET A 124 26.624 11.923 9.021 1.00 0.00 H new ATOM 0 HB3 MET A 124 26.564 11.395 7.352 1.00 0.00 H new ATOM 0 HG2 MET A 124 26.299 13.747 7.158 1.00 0.00 H new ATOM 0 HG3 MET A 124 24.647 13.170 7.064 1.00 0.00 H new ATOM 0 HE1 MET A 124 26.718 15.487 10.423 1.00 0.00 H new ATOM 0 HE2 MET A 124 27.423 14.013 9.718 1.00 0.00 H new ATOM 0 HE3 MET A 124 27.105 15.428 8.687 1.00 0.00 H new ATOM 1137 N ASN A 125 25.802 8.799 8.261 1.00 0.00 N ATOM 1138 CA ASN A 125 26.302 7.507 8.726 1.00 0.00 C ATOM 1139 C ASN A 125 25.194 6.678 9.367 1.00 0.00 C ATOM 1140 O ASN A 125 25.345 6.179 10.482 1.00 0.00 O ATOM 1141 CB ASN A 125 27.444 7.710 9.726 1.00 0.00 C ATOM 1142 CG ASN A 125 28.676 8.245 9.008 1.00 0.00 C ATOM 1143 OD1 ASN A 125 28.768 8.160 7.782 1.00 0.00 O ATOM 1144 ND2 ASN A 125 29.639 8.783 9.702 1.00 0.00 N ATOM 0 H ASN A 125 25.924 8.962 7.262 1.00 0.00 H new ATOM 0 HA ASN A 125 26.673 6.963 7.858 1.00 0.00 H new ATOM 0 HB2 ASN A 125 27.136 8.407 10.506 1.00 0.00 H new ATOM 0 HB3 ASN A 125 27.680 6.766 10.217 1.00 0.00 H new ATOM 0 HD21 ASN A 125 30.472 9.135 9.231 1.00 0.00 H new ATOM 0 HD22 ASN A 125 29.560 8.852 10.717 1.00 0.00 H new ATOM 1151 N GLY A 126 24.079 6.533 8.655 1.00 0.00 N ATOM 1152 CA GLY A 126 22.957 5.754 9.166 1.00 0.00 C ATOM 1153 C GLY A 126 22.277 6.480 10.312 1.00 0.00 C ATOM 1154 O GLY A 126 21.669 5.856 11.182 1.00 0.00 O ATOM 0 H GLY A 126 23.930 6.941 7.732 1.00 0.00 H new ATOM 0 HA2 GLY A 126 22.239 5.574 8.366 1.00 0.00 H new ATOM 0 HA3 GLY A 126 23.309 4.779 9.504 1.00 0.00 H new ATOM 1158 N GLY A 127 22.390 7.800 10.321 1.00 0.00 N ATOM 1159 CA GLY A 127 21.783 8.585 11.381 1.00 0.00 C ATOM 1160 C GLY A 127 20.282 8.748 11.135 1.00 0.00 C ATOM 1161 O GLY A 127 19.869 9.384 10.165 1.00 0.00 O ATOM 0 H GLY A 127 22.889 8.342 9.616 1.00 0.00 H new ATOM 0 HA2 GLY A 127 21.949 8.099 12.342 1.00 0.00 H new ATOM 0 HA3 GLY A 127 22.257 9.565 11.433 1.00 0.00 H new ATOM 1165 N SER A 128 19.472 8.168 12.019 1.00 0.00 N ATOM 1166 CA SER A 128 18.017 8.253 11.897 1.00 0.00 C ATOM 1167 C SER A 128 17.504 9.596 12.406 1.00 0.00 C ATOM 1168 O SER A 128 18.074 10.172 13.328 1.00 0.00 O ATOM 1169 CB SER A 128 17.361 7.124 12.691 1.00 0.00 C ATOM 1170 OG SER A 128 15.951 7.303 12.681 1.00 0.00 O ATOM 0 H SER A 128 19.797 7.635 12.826 1.00 0.00 H new ATOM 0 HA SER A 128 17.759 8.159 10.842 1.00 0.00 H new ATOM 0 HB2 SER A 128 17.620 6.159 12.255 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.732 7.121 13.716 1.00 0.00 H new ATOM 0 HG SER A 128 15.526 6.580 13.188 1.00 0.00 H new ATOM 1176 N CYS A 129 16.418 10.082 11.808 1.00 0.00 N ATOM 1177 CA CYS A 129 15.826 11.356 12.215 1.00 0.00 C ATOM 1178 C CYS A 129 14.743 11.122 13.265 1.00 0.00 C ATOM 1179 O CYS A 129 13.630 10.712 12.935 1.00 0.00 O ATOM 1180 CB CYS A 129 15.221 12.042 10.984 1.00 0.00 C ATOM 1181 SG CYS A 129 16.533 12.875 10.059 1.00 0.00 S ATOM 0 H CYS A 129 15.931 9.615 11.043 1.00 0.00 H new ATOM 0 HA CYS A 129 16.597 11.993 12.649 1.00 0.00 H new ATOM 0 HB2 CYS A 129 14.724 11.307 10.351 1.00 0.00 H new ATOM 0 HB3 CYS A 129 14.463 12.762 11.291 1.00 0.00 H new ATOM 1186 N SER A 130 15.068 11.391 14.530 1.00 0.00 N ATOM 1187 CA SER A 130 14.107 11.212 15.614 1.00 0.00 C ATOM 1188 C SER A 130 14.370 12.222 16.727 1.00 0.00 C ATOM 1189 O SER A 130 15.521 12.472 17.086 1.00 0.00 O ATOM 1190 CB SER A 130 14.216 9.795 16.171 1.00 0.00 C ATOM 1191 OG SER A 130 13.232 9.611 17.180 1.00 0.00 O ATOM 0 H SER A 130 15.983 11.731 14.826 1.00 0.00 H new ATOM 0 HA SER A 130 13.102 11.372 15.222 1.00 0.00 H new ATOM 0 HB2 SER A 130 14.076 9.066 15.373 1.00 0.00 H new ATOM 0 HB3 SER A 130 15.211 9.629 16.583 1.00 0.00 H new ATOM 0 HG SER A 130 13.298 8.701 17.539 1.00 0.00 H new ATOM 1197 N ASP A 131 13.303 12.791 17.279 1.00 0.00 N ATOM 1198 CA ASP A 131 13.441 13.761 18.361 1.00 0.00 C ATOM 1199 C ASP A 131 14.425 14.866 17.983 1.00 0.00 C ATOM 1200 O ASP A 131 15.184 15.349 18.824 1.00 0.00 O ATOM 1201 CB ASP A 131 13.906 13.062 19.634 1.00 0.00 C ATOM 1202 CG ASP A 131 12.768 12.238 20.234 1.00 0.00 C ATOM 1203 OD1 ASP A 131 11.633 12.444 19.832 1.00 0.00 O ATOM 1204 OD2 ASP A 131 13.048 11.418 21.092 1.00 0.00 O ATOM 0 H ASP A 131 12.341 12.600 16.999 1.00 0.00 H new ATOM 0 HA ASP A 131 12.466 14.216 18.537 1.00 0.00 H new ATOM 0 HB2 ASP A 131 14.755 12.415 19.412 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.249 13.801 20.358 1.00 0.00 H new ATOM 1209 N ASP A 132 14.409 15.255 16.714 1.00 0.00 N ATOM 1210 CA ASP A 132 15.306 16.300 16.236 1.00 0.00 C ATOM 1211 C ASP A 132 16.755 15.961 16.571 1.00 0.00 C ATOM 1212 O ASP A 132 17.591 16.851 16.729 1.00 0.00 O ATOM 1213 CB ASP A 132 14.936 17.640 16.881 1.00 0.00 C ATOM 1214 CG ASP A 132 13.643 18.179 16.279 1.00 0.00 C ATOM 1215 OD1 ASP A 132 13.249 17.691 15.233 1.00 0.00 O ATOM 1216 OD2 ASP A 132 13.066 19.074 16.873 1.00 0.00 O ATOM 0 H ASP A 132 13.790 14.866 16.002 1.00 0.00 H new ATOM 0 HA ASP A 132 15.202 16.372 15.153 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.819 17.513 17.957 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.742 18.358 16.731 1.00 0.00 H new ATOM 1221 N HIS A 133 17.049 14.666 16.669 1.00 0.00 N ATOM 1222 CA HIS A 133 18.404 14.207 16.976 1.00 0.00 C ATOM 1223 C HIS A 133 18.772 13.038 16.077 1.00 0.00 C ATOM 1224 O HIS A 133 17.930 12.201 15.755 1.00 0.00 O ATOM 1225 CB HIS A 133 18.502 13.784 18.444 1.00 0.00 C ATOM 1226 CG HIS A 133 18.319 14.991 19.323 1.00 0.00 C ATOM 1227 ND1 HIS A 133 17.227 15.138 20.162 1.00 0.00 N ATOM 1228 CD2 HIS A 133 19.082 16.120 19.498 1.00 0.00 C ATOM 1229 CE1 HIS A 133 17.361 16.316 20.800 1.00 0.00 C ATOM 1230 NE2 HIS A 133 18.475 16.955 20.432 1.00 0.00 N ATOM 0 H HIS A 133 16.369 13.916 16.541 1.00 0.00 H new ATOM 0 HA HIS A 133 19.099 15.028 16.799 1.00 0.00 H new ATOM 0 HB2 HIS A 133 17.742 13.036 18.670 1.00 0.00 H new ATOM 0 HB3 HIS A 133 19.470 13.323 18.637 1.00 0.00 H new ATOM 0 HD1 HIS A 133 16.461 14.475 20.276 1.00 0.00 H new ATOM 0 HD2 HIS A 133 20.011 16.328 18.989 1.00 0.00 H new ATOM 0 HE1 HIS A 133 16.654 16.698 21.522 1.00 0.00 H new ATOM 1238 N CYS A 134 20.035 12.990 15.662 1.00 0.00 N ATOM 1239 CA CYS A 134 20.497 11.919 14.786 1.00 0.00 C ATOM 1240 C CYS A 134 21.014 10.745 15.619 1.00 0.00 C ATOM 1241 O CYS A 134 21.951 10.898 16.402 1.00 0.00 O ATOM 1242 CB CYS A 134 21.626 12.437 13.897 1.00 0.00 C ATOM 1243 SG CYS A 134 21.048 13.862 12.938 1.00 0.00 S ATOM 0 H CYS A 134 20.750 13.673 15.915 1.00 0.00 H new ATOM 0 HA CYS A 134 19.663 11.584 14.169 1.00 0.00 H new ATOM 0 HB2 CYS A 134 22.482 12.722 14.509 1.00 0.00 H new ATOM 0 HB3 CYS A 134 21.963 11.648 13.225 1.00 0.00 H new ATOM 1248 N LEU A 135 20.402 9.572 15.443 1.00 0.00 N ATOM 1249 CA LEU A 135 20.813 8.376 16.184 1.00 0.00 C ATOM 1250 C LEU A 135 21.736 7.543 15.314 1.00 0.00 C ATOM 1251 O LEU A 135 21.347 7.105 14.238 1.00 0.00 O ATOM 1252 CB LEU A 135 19.575 7.557 16.549 1.00 0.00 C ATOM 1253 CG LEU A 135 18.627 8.416 17.396 1.00 0.00 C ATOM 1254 CD1 LEU A 135 17.334 7.635 17.652 1.00 0.00 C ATOM 1255 CD2 LEU A 135 19.288 8.779 18.740 1.00 0.00 C ATOM 0 H LEU A 135 19.625 9.424 14.799 1.00 0.00 H new ATOM 0 HA LEU A 135 21.336 8.667 17.095 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.068 7.221 15.644 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.866 6.664 17.102 1.00 0.00 H new ATOM 0 HG LEU A 135 18.403 9.337 16.858 1.00 0.00 H new ATOM 0 HD11 LEU A 135 16.656 8.241 18.254 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.859 7.396 16.701 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.566 6.712 18.184 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.603 9.388 19.329 1.00 0.00 H new ATOM 0 HD22 LEU A 135 19.525 7.867 19.287 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.205 9.339 18.555 1.00 0.00 H new ATOM 1267 N CYS A 136 22.960 7.334 15.796 1.00 0.00 N ATOM 1268 CA CYS A 136 23.954 6.570 15.042 1.00 0.00 C ATOM 1269 C CYS A 136 23.872 5.086 15.393 1.00 0.00 C ATOM 1270 O CYS A 136 23.726 4.721 16.559 1.00 0.00 O ATOM 1271 CB CYS A 136 25.372 7.107 15.350 1.00 0.00 C ATOM 1272 SG CYS A 136 25.264 8.785 16.024 1.00 0.00 S ATOM 0 H CYS A 136 23.286 7.680 16.698 1.00 0.00 H new ATOM 0 HA CYS A 136 23.747 6.685 13.978 1.00 0.00 H new ATOM 0 HB2 CYS A 136 25.872 6.451 16.063 1.00 0.00 H new ATOM 0 HB3 CYS A 136 25.975 7.109 14.442 1.00 0.00 H new ATOM 1277 N GLN A 137 23.964 4.236 14.377 1.00 0.00 N ATOM 1278 CA GLN A 137 23.898 2.798 14.593 1.00 0.00 C ATOM 1279 C GLN A 137 25.150 2.311 15.322 1.00 0.00 C ATOM 1280 O GLN A 137 25.992 3.108 15.740 1.00 0.00 O ATOM 1281 CB GLN A 137 23.777 2.082 13.249 1.00 0.00 C ATOM 1282 CG GLN A 137 22.430 2.422 12.605 1.00 0.00 C ATOM 1283 CD GLN A 137 22.324 1.760 11.236 1.00 0.00 C ATOM 1284 OE1 GLN A 137 23.209 1.002 10.840 1.00 0.00 O ATOM 1285 NE2 GLN A 137 21.287 2.007 10.483 1.00 0.00 N ATOM 0 H GLN A 137 24.084 4.516 13.403 1.00 0.00 H new ATOM 0 HA GLN A 137 23.025 2.575 15.206 1.00 0.00 H new ATOM 0 HB2 GLN A 137 24.592 2.382 12.591 1.00 0.00 H new ATOM 0 HB3 GLN A 137 23.862 1.005 13.391 1.00 0.00 H new ATOM 0 HG2 GLN A 137 21.616 2.084 13.246 1.00 0.00 H new ATOM 0 HG3 GLN A 137 22.328 3.503 12.504 1.00 0.00 H new ATOM 0 HE21 GLN A 137 20.555 2.636 10.814 1.00 0.00 H new ATOM 0 HE22 GLN A 137 21.209 1.571 9.564 1.00 0.00 H new ATOM 1294 N LYS A 138 25.263 0.999 15.469 1.00 0.00 N ATOM 1295 CA LYS A 138 26.412 0.419 16.149 1.00 0.00 C ATOM 1296 C LYS A 138 27.685 0.622 15.333 1.00 0.00 C ATOM 1297 O LYS A 138 27.711 0.362 14.130 1.00 0.00 O ATOM 1298 CB LYS A 138 26.190 -1.071 16.365 1.00 0.00 C ATOM 1299 CG LYS A 138 27.325 -1.642 17.222 1.00 0.00 C ATOM 1300 CD LYS A 138 27.085 -3.133 17.465 1.00 0.00 C ATOM 1301 CE LYS A 138 28.209 -3.705 18.337 1.00 0.00 C ATOM 1302 NZ LYS A 138 27.957 -3.357 19.763 1.00 0.00 N ATOM 0 H LYS A 138 24.580 0.321 15.130 1.00 0.00 H new ATOM 0 HA LYS A 138 26.525 0.919 17.111 1.00 0.00 H new ATOM 0 HB2 LYS A 138 25.231 -1.239 16.855 1.00 0.00 H new ATOM 0 HB3 LYS A 138 26.151 -1.586 15.405 1.00 0.00 H new ATOM 0 HG2 LYS A 138 28.282 -1.494 16.721 1.00 0.00 H new ATOM 0 HG3 LYS A 138 27.378 -1.112 18.173 1.00 0.00 H new ATOM 0 HD2 LYS A 138 26.122 -3.281 17.954 1.00 0.00 H new ATOM 0 HD3 LYS A 138 27.044 -3.664 16.514 1.00 0.00 H new ATOM 0 HE2 LYS A 138 28.260 -4.787 18.219 1.00 0.00 H new ATOM 0 HE3 LYS A 138 29.171 -3.304 18.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 28.862 -3.167 20.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 27.355 -2.510 19.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 27.477 -4.150 20.234 1.00 0.00 H new ATOM 1316 N GLY A 139 28.739 1.085 16.000 1.00 0.00 N ATOM 1317 CA GLY A 139 30.022 1.325 15.339 1.00 0.00 C ATOM 1318 C GLY A 139 30.179 2.797 14.969 1.00 0.00 C ATOM 1319 O GLY A 139 31.253 3.226 14.539 1.00 0.00 O ATOM 0 H GLY A 139 28.732 1.302 16.997 1.00 0.00 H new ATOM 0 HA2 GLY A 139 30.837 1.023 15.997 1.00 0.00 H new ATOM 0 HA3 GLY A 139 30.093 0.711 14.441 1.00 0.00 H new ATOM 1323 N TYR A 140 29.104 3.574 15.142 1.00 0.00 N ATOM 1324 CA TYR A 140 29.127 5.005 14.832 1.00 0.00 C ATOM 1325 C TYR A 140 28.765 5.823 16.066 1.00 0.00 C ATOM 1326 O TYR A 140 27.847 5.474 16.808 1.00 0.00 O ATOM 1327 CB TYR A 140 28.133 5.309 13.713 1.00 0.00 C ATOM 1328 CG TYR A 140 28.543 4.560 12.468 1.00 0.00 C ATOM 1329 CD1 TYR A 140 29.490 5.112 11.595 1.00 0.00 C ATOM 1330 CD2 TYR A 140 27.975 3.313 12.185 1.00 0.00 C ATOM 1331 CE1 TYR A 140 29.867 4.415 10.440 1.00 0.00 C ATOM 1332 CE2 TYR A 140 28.350 2.617 11.031 1.00 0.00 C ATOM 1333 CZ TYR A 140 29.296 3.167 10.159 1.00 0.00 C ATOM 1334 OH TYR A 140 29.665 2.482 9.020 1.00 0.00 O ATOM 0 H TYR A 140 28.209 3.235 15.495 1.00 0.00 H new ATOM 0 HA TYR A 140 30.133 5.274 14.511 1.00 0.00 H new ATOM 0 HB2 TYR A 140 27.127 5.015 14.014 1.00 0.00 H new ATOM 0 HB3 TYR A 140 28.106 6.381 13.515 1.00 0.00 H new ATOM 0 HD1 TYR A 140 29.929 6.074 11.813 1.00 0.00 H new ATOM 0 HD2 TYR A 140 27.246 2.887 12.859 1.00 0.00 H new ATOM 0 HE1 TYR A 140 30.597 4.839 9.767 1.00 0.00 H new ATOM 0 HE2 TYR A 140 27.909 1.655 10.813 1.00 0.00 H new ATOM 0 HH TYR A 140 29.177 1.634 8.976 1.00 0.00 H new ATOM 1344 N ILE A 141 29.493 6.918 16.277 1.00 0.00 N ATOM 1345 CA ILE A 141 29.255 7.800 17.420 1.00 0.00 C ATOM 1346 C ILE A 141 29.349 9.257 16.985 1.00 0.00 C ATOM 1347 O ILE A 141 29.544 9.556 15.805 1.00 0.00 O ATOM 1348 CB ILE A 141 30.270 7.508 18.533 1.00 0.00 C ATOM 1349 CG1 ILE A 141 31.695 7.732 18.023 1.00 0.00 C ATOM 1350 CG2 ILE A 141 30.130 6.055 18.958 1.00 0.00 C ATOM 1351 CD1 ILE A 141 32.683 7.611 19.181 1.00 0.00 C ATOM 0 H ILE A 141 30.256 7.217 15.669 1.00 0.00 H new ATOM 0 HA ILE A 141 28.253 7.615 17.806 1.00 0.00 H new ATOM 0 HB ILE A 141 30.078 8.175 19.373 1.00 0.00 H new ATOM 0 HG12 ILE A 141 31.934 7.001 17.251 1.00 0.00 H new ATOM 0 HG13 ILE A 141 31.776 8.718 17.565 1.00 0.00 H new ATOM 0 HG21 ILE A 141 30.847 5.837 19.749 1.00 0.00 H new ATOM 0 HG22 ILE A 141 29.119 5.879 19.326 1.00 0.00 H new ATOM 0 HG23 ILE A 141 30.323 5.406 18.104 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.696 7.771 18.813 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.449 8.359 19.938 1.00 0.00 H new ATOM 0 HD13 ILE A 141 32.609 6.616 19.620 1.00 0.00 H new ATOM 1363 N GLY A 142 29.220 10.163 17.953 1.00 0.00 N ATOM 1364 CA GLY A 142 29.297 11.601 17.689 1.00 0.00 C ATOM 1365 C GLY A 142 27.971 12.279 18.000 1.00 0.00 C ATOM 1366 O GLY A 142 26.937 11.623 18.114 1.00 0.00 O ATOM 0 H GLY A 142 29.061 9.926 18.932 1.00 0.00 H new ATOM 0 HA2 GLY A 142 30.088 12.044 18.294 1.00 0.00 H new ATOM 0 HA3 GLY A 142 29.561 11.770 16.645 1.00 0.00 H new ATOM 1370 N THR A 143 28.011 13.597 18.143 1.00 0.00 N ATOM 1371 CA THR A 143 26.805 14.352 18.449 1.00 0.00 C ATOM 1372 C THR A 143 25.770 14.174 17.341 1.00 0.00 C ATOM 1373 O THR A 143 24.590 13.948 17.613 1.00 0.00 O ATOM 1374 CB THR A 143 27.147 15.837 18.595 1.00 0.00 C ATOM 1375 OG1 THR A 143 27.798 16.291 17.415 1.00 0.00 O ATOM 1376 CG2 THR A 143 28.075 16.030 19.794 1.00 0.00 C ATOM 0 H THR A 143 28.857 14.160 18.053 1.00 0.00 H new ATOM 0 HA THR A 143 26.389 13.979 19.385 1.00 0.00 H new ATOM 0 HB THR A 143 26.231 16.408 18.748 1.00 0.00 H new ATOM 0 HG1 THR A 143 28.016 17.242 17.507 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.319 17.087 19.899 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.578 15.681 20.699 1.00 0.00 H new ATOM 0 HG23 THR A 143 28.991 15.460 19.641 1.00 0.00 H new ATOM 1384 N HIS A 144 26.224 14.273 16.089 1.00 0.00 N ATOM 1385 CA HIS A 144 25.338 14.116 14.928 1.00 0.00 C ATOM 1386 C HIS A 144 25.808 12.965 14.047 1.00 0.00 C ATOM 1387 O HIS A 144 25.572 12.958 12.838 1.00 0.00 O ATOM 1388 CB HIS A 144 25.306 15.410 14.108 1.00 0.00 C ATOM 1389 CG HIS A 144 25.196 16.587 15.039 1.00 0.00 C ATOM 1390 ND1 HIS A 144 26.125 17.614 15.047 1.00 0.00 N ATOM 1391 CD2 HIS A 144 24.270 16.915 16.000 1.00 0.00 C ATOM 1392 CE1 HIS A 144 25.742 18.503 15.982 1.00 0.00 C ATOM 1393 NE2 HIS A 144 24.617 18.124 16.593 1.00 0.00 N ATOM 0 H HIS A 144 27.198 14.461 15.851 1.00 0.00 H new ATOM 0 HA HIS A 144 24.335 13.895 15.292 1.00 0.00 H new ATOM 0 HB2 HIS A 144 26.209 15.493 13.503 1.00 0.00 H new ATOM 0 HB3 HIS A 144 24.461 15.397 13.419 1.00 0.00 H new ATOM 0 HD2 HIS A 144 23.404 16.323 16.256 1.00 0.00 H new ATOM 0 HE1 HIS A 144 26.279 19.412 16.210 1.00 0.00 H new ATOM 0 HE2 HIS A 144 24.119 18.616 17.335 1.00 0.00 H new ATOM 1401 N CYS A 145 26.476 11.998 14.662 1.00 0.00 N ATOM 1402 CA CYS A 145 26.984 10.842 13.931 1.00 0.00 C ATOM 1403 C CYS A 145 27.921 11.296 12.821 1.00 0.00 C ATOM 1404 O CYS A 145 27.520 12.019 11.912 1.00 0.00 O ATOM 1405 CB CYS A 145 25.829 10.042 13.328 1.00 0.00 C ATOM 1406 SG CYS A 145 24.494 9.908 14.535 1.00 0.00 S ATOM 0 H CYS A 145 26.679 11.990 15.662 1.00 0.00 H new ATOM 0 HA CYS A 145 27.530 10.207 14.628 1.00 0.00 H new ATOM 0 HB2 CYS A 145 25.468 10.531 12.423 1.00 0.00 H new ATOM 0 HB3 CYS A 145 26.173 9.049 13.038 1.00 0.00 H new ATOM 1411 N GLY A 146 29.169 10.871 12.899 1.00 0.00 N ATOM 1412 CA GLY A 146 30.145 11.250 11.896 1.00 0.00 C ATOM 1413 C GLY A 146 31.518 10.744 12.275 1.00 0.00 C ATOM 1414 O GLY A 146 32.498 11.041 11.598 1.00 0.00 O ATOM 0 H GLY A 146 29.528 10.269 13.640 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.856 10.843 10.927 1.00 0.00 H new ATOM 0 HA3 GLY A 146 30.167 12.335 11.793 1.00 0.00 H new ATOM 1418 N GLN A 147 31.592 9.967 13.361 1.00 0.00 N ATOM 1419 CA GLN A 147 32.871 9.415 13.803 1.00 0.00 C ATOM 1420 C GLN A 147 32.735 7.905 14.110 1.00 0.00 C ATOM 1421 O GLN A 147 32.019 7.528 15.031 1.00 0.00 O ATOM 1422 CB GLN A 147 33.355 10.152 15.053 1.00 0.00 C ATOM 1423 CG GLN A 147 34.821 9.788 15.311 1.00 0.00 C ATOM 1424 CD GLN A 147 35.721 10.485 14.293 1.00 0.00 C ATOM 1425 OE1 GLN A 147 35.757 11.714 14.234 1.00 0.00 O ATOM 1426 NE2 GLN A 147 36.458 9.771 13.480 1.00 0.00 N ATOM 0 H GLN A 147 30.793 9.711 13.941 1.00 0.00 H new ATOM 0 HA GLN A 147 33.598 9.546 13.001 1.00 0.00 H new ATOM 0 HB2 GLN A 147 33.253 11.229 14.918 1.00 0.00 H new ATOM 0 HB3 GLN A 147 32.742 9.878 15.912 1.00 0.00 H new ATOM 0 HG2 GLN A 147 35.105 10.083 16.321 1.00 0.00 H new ATOM 0 HG3 GLN A 147 34.953 8.708 15.245 1.00 0.00 H new ATOM 0 HE21 GLN A 147 36.430 8.753 13.527 1.00 0.00 H new ATOM 0 HE22 GLN A 147 37.061 10.233 12.799 1.00 0.00 H new ATOM 1435 N PRO A 148 33.395 7.036 13.366 1.00 0.00 N ATOM 1436 CA PRO A 148 33.328 5.560 13.594 1.00 0.00 C ATOM 1437 C PRO A 148 34.149 5.128 14.809 1.00 0.00 C ATOM 1438 O PRO A 148 35.055 5.838 15.244 1.00 0.00 O ATOM 1439 CB PRO A 148 33.868 4.971 12.282 1.00 0.00 C ATOM 1440 CG PRO A 148 34.808 6.004 11.753 1.00 0.00 C ATOM 1441 CD PRO A 148 34.282 7.358 12.240 1.00 0.00 C ATOM 0 HA PRO A 148 32.320 5.213 13.823 1.00 0.00 H new ATOM 0 HB2 PRO A 148 34.379 4.024 12.455 1.00 0.00 H new ATOM 0 HB3 PRO A 148 33.061 4.773 11.576 1.00 0.00 H new ATOM 0 HG2 PRO A 148 35.821 5.828 12.114 1.00 0.00 H new ATOM 0 HG3 PRO A 148 34.848 5.972 10.664 1.00 0.00 H new ATOM 0 HD2 PRO A 148 35.098 8.009 12.553 1.00 0.00 H new ATOM 0 HD3 PRO A 148 33.743 7.880 11.449 1.00 0.00 H new ATOM 1449 N VAL A 149 33.818 3.959 15.355 1.00 0.00 N ATOM 1450 CA VAL A 149 34.524 3.435 16.523 1.00 0.00 C ATOM 1451 C VAL A 149 35.685 2.552 16.076 1.00 0.00 C ATOM 1452 O VAL A 149 35.518 1.677 15.229 1.00 0.00 O ATOM 1453 CB VAL A 149 33.568 2.611 17.384 1.00 0.00 C ATOM 1454 CG1 VAL A 149 34.347 1.964 18.531 1.00 0.00 C ATOM 1455 CG2 VAL A 149 32.484 3.524 17.946 1.00 0.00 C ATOM 0 H VAL A 149 33.069 3.359 15.009 1.00 0.00 H new ATOM 0 HA VAL A 149 34.907 4.273 17.106 1.00 0.00 H new ATOM 0 HB VAL A 149 33.106 1.831 16.779 1.00 0.00 H new ATOM 0 HG11 VAL A 149 33.667 1.376 19.147 1.00 0.00 H new ATOM 0 HG12 VAL A 149 35.122 1.314 18.124 1.00 0.00 H new ATOM 0 HG13 VAL A 149 34.808 2.741 19.141 1.00 0.00 H new ATOM 0 HG21 VAL A 149 31.799 2.940 18.561 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.944 4.303 18.554 1.00 0.00 H new ATOM 0 HG23 VAL A 149 31.933 3.983 17.125 1.00 0.00 H new ATOM 1465 N CYS A 150 36.865 2.792 16.648 1.00 0.00 N ATOM 1466 CA CYS A 150 38.064 2.021 16.302 1.00 0.00 C ATOM 1467 C CYS A 150 38.402 1.048 17.436 1.00 0.00 C ATOM 1468 O CYS A 150 39.153 1.378 18.354 1.00 0.00 O ATOM 1469 CB CYS A 150 39.248 2.989 16.042 1.00 0.00 C ATOM 1470 SG CYS A 150 38.612 4.651 15.701 1.00 0.00 S ATOM 0 H CYS A 150 37.018 3.513 17.353 1.00 0.00 H new ATOM 0 HA CYS A 150 37.877 1.444 15.396 1.00 0.00 H new ATOM 0 HB2 CYS A 150 39.909 3.012 16.909 1.00 0.00 H new ATOM 0 HB3 CYS A 150 39.841 2.636 15.199 1.00 0.00 H new ATOM 1475 N GLU A 151 37.823 -0.143 17.377 1.00 0.00 N ATOM 1476 CA GLU A 151 38.058 -1.130 18.416 1.00 0.00 C ATOM 1477 C GLU A 151 39.543 -1.454 18.517 1.00 0.00 C ATOM 1478 O GLU A 151 40.171 -1.206 19.547 1.00 0.00 O ATOM 1479 CB GLU A 151 37.278 -2.408 18.105 1.00 0.00 C ATOM 1480 CG GLU A 151 35.769 -2.118 18.117 1.00 0.00 C ATOM 1481 CD GLU A 151 35.320 -1.541 16.775 1.00 0.00 C ATOM 1482 OE1 GLU A 151 36.174 -1.297 15.938 1.00 0.00 O ATOM 1483 OE2 GLU A 151 34.125 -1.372 16.595 1.00 0.00 O ATOM 0 H GLU A 151 37.196 -0.445 16.631 1.00 0.00 H new ATOM 0 HA GLU A 151 37.720 -0.719 19.367 1.00 0.00 H new ATOM 0 HB2 GLU A 151 37.574 -2.797 17.131 1.00 0.00 H new ATOM 0 HB3 GLU A 151 37.515 -3.177 18.841 1.00 0.00 H new ATOM 0 HG2 GLU A 151 35.219 -3.035 18.327 1.00 0.00 H new ATOM 0 HG3 GLU A 151 35.535 -1.416 18.917 1.00 0.00 H new ATOM 1490 N SER A 152 40.106 -1.989 17.434 1.00 0.00 N ATOM 1491 CA SER A 152 41.532 -2.327 17.391 1.00 0.00 C ATOM 1492 C SER A 152 42.243 -1.514 16.310 1.00 0.00 C ATOM 1493 O SER A 152 43.461 -1.606 16.151 1.00 0.00 O ATOM 1494 CB SER A 152 41.701 -3.819 17.112 1.00 0.00 C ATOM 1495 OG SER A 152 41.241 -4.109 15.800 1.00 0.00 O ATOM 0 H SER A 152 39.599 -2.198 16.574 1.00 0.00 H new ATOM 0 HA SER A 152 41.977 -2.087 18.357 1.00 0.00 H new ATOM 0 HB2 SER A 152 42.749 -4.103 17.213 1.00 0.00 H new ATOM 0 HB3 SER A 152 41.141 -4.403 17.843 1.00 0.00 H new ATOM 0 HG SER A 152 40.353 -3.716 15.670 1.00 0.00 H new ATOM 1501 N GLY A 153 41.474 -0.723 15.567 1.00 0.00 N ATOM 1502 CA GLY A 153 42.041 0.095 14.501 1.00 0.00 C ATOM 1503 C GLY A 153 43.090 1.048 15.047 1.00 0.00 C ATOM 1504 O GLY A 153 43.739 0.768 16.056 1.00 0.00 O ATOM 0 H GLY A 153 40.465 -0.632 15.682 1.00 0.00 H new ATOM 0 HA2 GLY A 153 42.488 -0.548 13.743 1.00 0.00 H new ATOM 0 HA3 GLY A 153 41.249 0.662 14.012 1.00 0.00 H new ATOM 1508 N CYS A 154 43.257 2.170 14.366 1.00 0.00 N ATOM 1509 CA CYS A 154 44.239 3.160 14.779 1.00 0.00 C ATOM 1510 C CYS A 154 43.807 3.817 16.085 1.00 0.00 C ATOM 1511 O CYS A 154 42.692 4.325 16.195 1.00 0.00 O ATOM 1512 CB CYS A 154 44.399 4.234 13.701 1.00 0.00 C ATOM 1513 SG CYS A 154 44.999 3.487 12.164 1.00 0.00 S ATOM 0 H CYS A 154 42.729 2.418 13.529 1.00 0.00 H new ATOM 0 HA CYS A 154 45.193 2.655 14.926 1.00 0.00 H new ATOM 0 HB2 CYS A 154 43.444 4.729 13.525 1.00 0.00 H new ATOM 0 HB3 CYS A 154 45.097 4.999 14.040 1.00 0.00 H new ATOM 1518 N LEU A 155 44.694 3.797 17.073 1.00 0.00 N ATOM 1519 CA LEU A 155 44.390 4.387 18.372 1.00 0.00 C ATOM 1520 C LEU A 155 44.159 5.887 18.251 1.00 0.00 C ATOM 1521 O LEU A 155 43.234 6.432 18.850 1.00 0.00 O ATOM 1522 CB LEU A 155 45.539 4.124 19.337 1.00 0.00 C ATOM 1523 CG LEU A 155 45.588 2.629 19.704 1.00 0.00 C ATOM 1524 CD1 LEU A 155 46.914 2.328 20.419 1.00 0.00 C ATOM 1525 CD2 LEU A 155 44.404 2.243 20.623 1.00 0.00 C ATOM 0 H LEU A 155 45.623 3.382 17.001 1.00 0.00 H new ATOM 0 HA LEU A 155 43.477 3.928 18.751 1.00 0.00 H new ATOM 0 HB2 LEU A 155 46.483 4.426 18.883 1.00 0.00 H new ATOM 0 HB3 LEU A 155 45.412 4.724 20.238 1.00 0.00 H new ATOM 0 HG LEU A 155 45.514 2.043 18.788 1.00 0.00 H new ATOM 0 HD11 LEU A 155 46.954 1.271 20.681 1.00 0.00 H new ATOM 0 HD12 LEU A 155 47.747 2.570 19.758 1.00 0.00 H new ATOM 0 HD13 LEU A 155 46.983 2.929 21.325 1.00 0.00 H new ATOM 0 HD21 LEU A 155 44.463 1.182 20.867 1.00 0.00 H new ATOM 0 HD22 LEU A 155 44.450 2.829 21.541 1.00 0.00 H new ATOM 0 HD23 LEU A 155 43.464 2.445 20.110 1.00 0.00 H new ATOM 1537 N ASN A 156 45.004 6.544 17.472 1.00 0.00 N ATOM 1538 CA ASN A 156 44.879 7.980 17.278 1.00 0.00 C ATOM 1539 C ASN A 156 45.797 8.453 16.158 1.00 0.00 C ATOM 1540 O ASN A 156 45.540 9.476 15.525 1.00 0.00 O ATOM 1541 CB ASN A 156 45.234 8.713 18.572 1.00 0.00 C ATOM 1542 CG ASN A 156 44.742 10.156 18.509 1.00 0.00 C ATOM 1543 OD1 ASN A 156 44.480 10.677 17.424 1.00 0.00 O ATOM 1544 ND2 ASN A 156 44.604 10.836 19.613 1.00 0.00 N ATOM 0 H ASN A 156 45.777 6.110 16.968 1.00 0.00 H new ATOM 0 HA ASN A 156 43.847 8.201 17.004 1.00 0.00 H new ATOM 0 HB2 ASN A 156 44.783 8.204 19.423 1.00 0.00 H new ATOM 0 HB3 ASN A 156 46.313 8.695 18.725 1.00 0.00 H new ATOM 0 HD21 ASN A 156 44.278 11.802 19.580 1.00 0.00 H new ATOM 0 HD22 ASN A 156 44.822 10.402 20.510 1.00 0.00 H new ATOM 1551 N GLY A 157 46.875 7.708 15.929 1.00 0.00 N ATOM 1552 CA GLY A 157 47.832 8.075 14.892 1.00 0.00 C ATOM 1553 C GLY A 157 47.169 8.116 13.520 1.00 0.00 C ATOM 1554 O GLY A 157 47.398 9.041 12.740 1.00 0.00 O ATOM 0 H GLY A 157 47.105 6.857 16.441 1.00 0.00 H new ATOM 0 HA2 GLY A 157 48.263 9.050 15.120 1.00 0.00 H new ATOM 0 HA3 GLY A 157 48.653 7.358 14.881 1.00 0.00 H new ATOM 1558 N GLY A 158 46.338 7.117 13.233 1.00 0.00 N ATOM 1559 CA GLY A 158 45.634 7.054 11.952 1.00 0.00 C ATOM 1560 C GLY A 158 44.219 7.602 12.086 1.00 0.00 C ATOM 1561 O GLY A 158 43.800 8.007 13.172 1.00 0.00 O ATOM 0 H GLY A 158 46.135 6.343 13.866 1.00 0.00 H new ATOM 0 HA2 GLY A 158 46.181 7.626 11.203 1.00 0.00 H new ATOM 0 HA3 GLY A 158 45.598 6.022 11.602 1.00 0.00 H new ATOM 1565 N ARG A 159 43.482 7.613 10.975 1.00 0.00 N ATOM 1566 CA ARG A 159 42.105 8.115 10.971 1.00 0.00 C ATOM 1567 C ARG A 159 41.119 6.970 10.765 1.00 0.00 C ATOM 1568 O ARG A 159 41.284 6.152 9.861 1.00 0.00 O ATOM 1569 CB ARG A 159 41.937 9.151 9.871 1.00 0.00 C ATOM 1570 CG ARG A 159 40.528 9.731 9.961 1.00 0.00 C ATOM 1571 CD ARG A 159 40.415 10.914 9.017 1.00 0.00 C ATOM 1572 NE ARG A 159 40.502 10.483 7.624 1.00 0.00 N ATOM 1573 CZ ARG A 159 40.487 11.367 6.627 1.00 0.00 C ATOM 1574 NH1 ARG A 159 40.384 12.646 6.880 1.00 0.00 N ATOM 1575 NH2 ARG A 159 40.566 10.955 5.391 1.00 0.00 N ATOM 0 H ARG A 159 43.813 7.282 10.069 1.00 0.00 H new ATOM 0 HA ARG A 159 41.899 8.579 11.936 1.00 0.00 H new ATOM 0 HB2 ARG A 159 42.679 9.942 9.979 1.00 0.00 H new ATOM 0 HB3 ARG A 159 42.097 8.695 8.894 1.00 0.00 H new ATOM 0 HG2 ARG A 159 39.791 8.971 9.701 1.00 0.00 H new ATOM 0 HG3 ARG A 159 40.315 10.044 10.983 1.00 0.00 H new ATOM 0 HD2 ARG A 159 39.468 11.428 9.184 1.00 0.00 H new ATOM 0 HD3 ARG A 159 41.208 11.631 9.230 1.00 0.00 H new ATOM 0 HE ARG A 159 40.575 9.488 7.411 1.00 0.00 H new ATOM 0 HH11 ARG A 159 40.315 12.971 7.844 1.00 0.00 H new ATOM 0 HH12 ARG A 159 40.373 13.318 6.113 1.00 0.00 H new ATOM 0 HH21 ARG A 159 40.639 9.958 5.190 1.00 0.00 H new ATOM 0 HH22 ARG A 159 40.555 11.630 4.627 1.00 0.00 H new ATOM 1589 N CYS A 160 40.093 6.912 11.613 1.00 0.00 N ATOM 1590 CA CYS A 160 39.093 5.855 11.514 1.00 0.00 C ATOM 1591 C CYS A 160 38.048 6.221 10.472 1.00 0.00 C ATOM 1592 O CYS A 160 37.413 7.270 10.561 1.00 0.00 O ATOM 1593 CB CYS A 160 38.423 5.643 12.869 1.00 0.00 C ATOM 1594 SG CYS A 160 39.682 5.279 14.109 1.00 0.00 S ATOM 0 H CYS A 160 39.935 7.579 12.369 1.00 0.00 H new ATOM 0 HA CYS A 160 39.586 4.931 11.212 1.00 0.00 H new ATOM 0 HB2 CYS A 160 37.863 6.534 13.154 1.00 0.00 H new ATOM 0 HB3 CYS A 160 37.708 4.823 12.809 1.00 0.00 H new ATOM 1599 N VAL A 161 37.881 5.351 9.476 1.00 0.00 N ATOM 1600 CA VAL A 161 36.909 5.599 8.405 1.00 0.00 C ATOM 1601 C VAL A 161 35.677 4.738 8.601 1.00 0.00 C ATOM 1602 O VAL A 161 34.616 5.017 8.044 1.00 0.00 O ATOM 1603 CB VAL A 161 37.536 5.295 7.042 1.00 0.00 C ATOM 1604 CG1 VAL A 161 38.701 6.254 6.793 1.00 0.00 C ATOM 1605 CG2 VAL A 161 38.051 3.856 7.033 1.00 0.00 C ATOM 0 H VAL A 161 38.399 4.477 9.386 1.00 0.00 H new ATOM 0 HA VAL A 161 36.618 6.649 8.440 1.00 0.00 H new ATOM 0 HB VAL A 161 36.788 5.421 6.259 1.00 0.00 H new ATOM 0 HG11 VAL A 161 39.149 6.039 5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 161 38.336 7.281 6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 161 39.450 6.127 7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 161 38.498 3.636 6.064 1.00 0.00 H new ATOM 0 HG22 VAL A 161 38.800 3.733 7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 161 37.222 3.172 7.214 1.00 0.00 H new ATOM 1615 N ALA A 162 35.817 3.693 9.405 1.00 0.00 N ATOM 1616 CA ALA A 162 34.688 2.808 9.669 1.00 0.00 C ATOM 1617 C ALA A 162 34.948 1.959 10.920 1.00 0.00 C ATOM 1618 O ALA A 162 36.050 1.971 11.470 1.00 0.00 O ATOM 1619 CB ALA A 162 34.429 1.908 8.435 1.00 0.00 C ATOM 0 H ALA A 162 36.684 3.439 9.879 1.00 0.00 H new ATOM 0 HA ALA A 162 33.800 3.412 9.854 1.00 0.00 H new ATOM 0 HB1 ALA A 162 33.585 1.248 8.636 1.00 0.00 H new ATOM 0 HB2 ALA A 162 34.204 2.532 7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 162 35.316 1.309 8.229 1.00 0.00 H new ATOM 1625 N PRO A 163 33.960 1.219 11.365 1.00 0.00 N ATOM 1626 CA PRO A 163 34.110 0.338 12.561 1.00 0.00 C ATOM 1627 C PRO A 163 35.306 -0.607 12.421 1.00 0.00 C ATOM 1628 O PRO A 163 35.438 -1.322 11.428 1.00 0.00 O ATOM 1629 CB PRO A 163 32.782 -0.446 12.604 1.00 0.00 C ATOM 1630 CG PRO A 163 31.799 0.400 11.857 1.00 0.00 C ATOM 1631 CD PRO A 163 32.603 1.150 10.792 1.00 0.00 C ATOM 0 HA PRO A 163 34.300 0.903 13.474 1.00 0.00 H new ATOM 0 HB2 PRO A 163 32.889 -1.427 12.140 1.00 0.00 H new ATOM 0 HB3 PRO A 163 32.457 -0.613 13.631 1.00 0.00 H new ATOM 0 HG2 PRO A 163 31.025 -0.216 11.399 1.00 0.00 H new ATOM 0 HG3 PRO A 163 31.296 1.097 12.528 1.00 0.00 H new ATOM 0 HD2 PRO A 163 32.597 0.621 9.839 1.00 0.00 H new ATOM 0 HD3 PRO A 163 32.195 2.144 10.608 1.00 0.00 H new ATOM 1639 N ASN A 164 36.170 -0.599 13.429 1.00 0.00 N ATOM 1640 CA ASN A 164 37.349 -1.453 13.421 1.00 0.00 C ATOM 1641 C ASN A 164 38.126 -1.269 12.120 1.00 0.00 C ATOM 1642 O ASN A 164 38.719 -2.217 11.604 1.00 0.00 O ATOM 1643 CB ASN A 164 36.932 -2.918 13.560 1.00 0.00 C ATOM 1644 CG ASN A 164 38.141 -3.779 13.912 1.00 0.00 C ATOM 1645 OD1 ASN A 164 39.010 -3.351 14.671 1.00 0.00 O ATOM 1646 ND2 ASN A 164 38.248 -4.977 13.402 1.00 0.00 N ATOM 0 H ASN A 164 36.076 -0.013 14.259 1.00 0.00 H new ATOM 0 HA ASN A 164 37.986 -1.175 14.261 1.00 0.00 H new ATOM 0 HB2 ASN A 164 36.170 -3.015 14.333 1.00 0.00 H new ATOM 0 HB3 ASN A 164 36.487 -3.267 12.628 1.00 0.00 H new ATOM 0 HD21 ASN A 164 39.053 -5.559 13.633 1.00 0.00 H new ATOM 0 HD22 ASN A 164 37.527 -5.330 12.773 1.00 0.00 H new ATOM 1653 N ARG A 165 38.120 -0.040 11.592 1.00 0.00 N ATOM 1654 CA ARG A 165 38.828 0.263 10.348 1.00 0.00 C ATOM 1655 C ARG A 165 39.493 1.634 10.435 1.00 0.00 C ATOM 1656 O ARG A 165 38.885 2.617 10.867 1.00 0.00 O ATOM 1657 CB ARG A 165 37.865 0.207 9.176 1.00 0.00 C ATOM 1658 CG ARG A 165 38.656 0.402 7.886 1.00 0.00 C ATOM 1659 CD ARG A 165 37.731 0.152 6.711 1.00 0.00 C ATOM 1660 NE ARG A 165 38.477 0.182 5.455 1.00 0.00 N ATOM 1661 CZ ARG A 165 37.875 -0.018 4.283 1.00 0.00 C ATOM 1662 NH1 ARG A 165 36.594 -0.256 4.234 1.00 0.00 N ATOM 1663 NH2 ARG A 165 38.571 0.023 3.178 1.00 0.00 N ATOM 0 H ARG A 165 37.635 0.756 12.006 1.00 0.00 H new ATOM 0 HA ARG A 165 39.607 -0.484 10.194 1.00 0.00 H new ATOM 0 HB2 ARG A 165 37.345 -0.751 9.159 1.00 0.00 H new ATOM 0 HB3 ARG A 165 37.104 0.982 9.274 1.00 0.00 H new ATOM 0 HG2 ARG A 165 39.062 1.413 7.840 1.00 0.00 H new ATOM 0 HG3 ARG A 165 39.503 -0.284 7.854 1.00 0.00 H new ATOM 0 HD2 ARG A 165 37.241 -0.815 6.826 1.00 0.00 H new ATOM 0 HD3 ARG A 165 36.946 0.908 6.692 1.00 0.00 H new ATOM 0 HE ARG A 165 39.481 0.360 5.476 1.00 0.00 H new ATOM 0 HH11 ARG A 165 36.048 -0.290 5.095 1.00 0.00 H new ATOM 0 HH12 ARG A 165 36.138 -0.408 3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 165 39.573 0.208 3.213 1.00 0.00 H new ATOM 0 HH22 ARG A 165 38.112 -0.130 2.280 1.00 0.00 H new ATOM 1677 N CYS A 166 40.746 1.699 10.000 1.00 0.00 N ATOM 1678 CA CYS A 166 41.493 2.952 10.022 1.00 0.00 C ATOM 1679 C CYS A 166 42.592 2.950 8.974 1.00 0.00 C ATOM 1680 O CYS A 166 42.928 1.907 8.413 1.00 0.00 O ATOM 1681 CB CYS A 166 42.084 3.192 11.415 1.00 0.00 C ATOM 1682 SG CYS A 166 43.562 2.168 11.640 1.00 0.00 S ATOM 0 H CYS A 166 41.265 0.903 9.629 1.00 0.00 H new ATOM 0 HA CYS A 166 40.804 3.763 9.787 1.00 0.00 H new ATOM 0 HB2 CYS A 166 42.338 4.245 11.536 1.00 0.00 H new ATOM 0 HB3 CYS A 166 41.345 2.953 12.180 1.00 0.00 H new ATOM 1687 N ALA A 167 43.156 4.129 8.720 1.00 0.00 N ATOM 1688 CA ALA A 167 44.231 4.275 7.741 1.00 0.00 C ATOM 1689 C ALA A 167 45.466 4.866 8.406 1.00 0.00 C ATOM 1690 O ALA A 167 45.359 5.732 9.279 1.00 0.00 O ATOM 1691 CB ALA A 167 43.780 5.188 6.600 1.00 0.00 C ATOM 0 H ALA A 167 42.886 4.999 9.180 1.00 0.00 H new ATOM 0 HA ALA A 167 44.475 3.291 7.340 1.00 0.00 H new ATOM 0 HB1 ALA A 167 44.588 5.291 5.875 1.00 0.00 H new ATOM 0 HB2 ALA A 167 42.907 4.755 6.111 1.00 0.00 H new ATOM 0 HB3 ALA A 167 43.523 6.169 6.999 1.00 0.00 H new ATOM 1697 N CYS A 168 46.633 4.389 7.984 1.00 0.00 N ATOM 1698 CA CYS A 168 47.893 4.863 8.536 1.00 0.00 C ATOM 1699 C CYS A 168 48.260 6.216 7.938 1.00 0.00 C ATOM 1700 O CYS A 168 48.345 6.366 6.721 1.00 0.00 O ATOM 1701 CB CYS A 168 48.997 3.848 8.233 1.00 0.00 C ATOM 1702 SG CYS A 168 48.752 2.349 9.216 1.00 0.00 S ATOM 0 H CYS A 168 46.730 3.675 7.262 1.00 0.00 H new ATOM 0 HA CYS A 168 47.786 4.976 9.615 1.00 0.00 H new ATOM 0 HB2 CYS A 168 48.993 3.601 7.171 1.00 0.00 H new ATOM 0 HB3 CYS A 168 49.972 4.282 8.455 1.00 0.00 H new ATOM 1707 N THR A 169 48.469 7.199 8.808 1.00 0.00 N ATOM 1708 CA THR A 169 48.811 8.543 8.355 1.00 0.00 C ATOM 1709 C THR A 169 50.163 8.569 7.643 1.00 0.00 C ATOM 1710 O THR A 169 50.301 9.155 6.569 1.00 0.00 O ATOM 1711 CB THR A 169 48.859 9.483 9.559 1.00 0.00 C ATOM 1712 OG1 THR A 169 47.675 9.316 10.328 1.00 0.00 O ATOM 1713 CG2 THR A 169 48.951 10.927 9.067 1.00 0.00 C ATOM 0 H THR A 169 48.408 7.093 9.821 1.00 0.00 H new ATOM 0 HA THR A 169 48.048 8.867 7.647 1.00 0.00 H new ATOM 0 HB THR A 169 49.729 9.253 10.174 1.00 0.00 H new ATOM 0 HG1 THR A 169 47.891 9.391 11.281 1.00 0.00 H new ATOM 0 HG21 THR A 169 48.985 11.601 9.923 1.00 0.00 H new ATOM 0 HG22 THR A 169 49.855 11.051 8.470 1.00 0.00 H new ATOM 0 HG23 THR A 169 48.078 11.160 8.457 1.00 0.00 H new ATOM 1721 N TYR A 170 51.157 7.917 8.250 1.00 0.00 N ATOM 1722 CA TYR A 170 52.519 7.845 7.697 1.00 0.00 C ATOM 1723 C TYR A 170 52.825 6.458 7.160 1.00 0.00 C ATOM 1724 O TYR A 170 53.982 6.109 6.918 1.00 0.00 O ATOM 1725 CB TYR A 170 53.558 8.263 8.766 1.00 0.00 C ATOM 1726 CG TYR A 170 53.862 9.745 8.660 1.00 0.00 C ATOM 1727 CD1 TYR A 170 52.945 10.702 9.113 1.00 0.00 C ATOM 1728 CD2 TYR A 170 55.076 10.154 8.093 1.00 0.00 C ATOM 1729 CE1 TYR A 170 53.245 12.068 8.993 1.00 0.00 C ATOM 1730 CE2 TYR A 170 55.375 11.511 7.976 1.00 0.00 C ATOM 1731 CZ TYR A 170 54.464 12.469 8.426 1.00 0.00 C ATOM 1732 OH TYR A 170 54.762 13.810 8.304 1.00 0.00 O ATOM 0 H TYR A 170 51.045 7.424 9.136 1.00 0.00 H new ATOM 0 HA TYR A 170 52.581 8.542 6.861 1.00 0.00 H new ATOM 0 HB2 TYR A 170 53.177 8.034 9.761 1.00 0.00 H new ATOM 0 HB3 TYR A 170 54.474 7.687 8.636 1.00 0.00 H new ATOM 0 HD1 TYR A 170 52.010 10.390 9.553 1.00 0.00 H new ATOM 0 HD2 TYR A 170 55.783 9.415 7.745 1.00 0.00 H new ATOM 0 HE1 TYR A 170 52.539 12.809 9.337 1.00 0.00 H new ATOM 0 HE2 TYR A 170 56.312 11.821 7.537 1.00 0.00 H new ATOM 0 HH TYR A 170 55.645 13.913 7.892 1.00 0.00 H new ATOM 1742 N GLY A 171 51.790 5.679 6.963 1.00 0.00 N ATOM 1743 CA GLY A 171 51.972 4.342 6.438 1.00 0.00 C ATOM 1744 C GLY A 171 52.650 3.453 7.470 1.00 0.00 C ATOM 1745 O GLY A 171 53.351 2.504 7.122 1.00 0.00 O ATOM 0 H GLY A 171 50.823 5.940 7.154 1.00 0.00 H new ATOM 0 HA2 GLY A 171 51.006 3.918 6.162 1.00 0.00 H new ATOM 0 HA3 GLY A 171 52.574 4.380 5.530 1.00 0.00 H new ATOM 1749 N PHE A 172 52.447 3.771 8.745 1.00 0.00 N ATOM 1750 CA PHE A 172 53.056 2.997 9.816 1.00 0.00 C ATOM 1751 C PHE A 172 52.502 1.575 9.814 1.00 0.00 C ATOM 1752 O PHE A 172 51.311 1.352 9.596 1.00 0.00 O ATOM 1753 CB PHE A 172 52.782 3.683 11.175 1.00 0.00 C ATOM 1754 CG PHE A 172 53.849 4.714 11.469 1.00 0.00 C ATOM 1755 CD1 PHE A 172 55.163 4.298 11.705 1.00 0.00 C ATOM 1756 CD2 PHE A 172 53.528 6.078 11.508 1.00 0.00 C ATOM 1757 CE1 PHE A 172 56.156 5.242 11.975 1.00 0.00 C ATOM 1758 CE2 PHE A 172 54.521 7.022 11.778 1.00 0.00 C ATOM 1759 CZ PHE A 172 55.836 6.604 12.013 1.00 0.00 C ATOM 0 H PHE A 172 51.871 4.552 9.058 1.00 0.00 H new ATOM 0 HA PHE A 172 54.133 2.948 9.657 1.00 0.00 H new ATOM 0 HB2 PHE A 172 51.802 4.159 11.158 1.00 0.00 H new ATOM 0 HB3 PHE A 172 52.760 2.936 11.969 1.00 0.00 H new ATOM 0 HD1 PHE A 172 55.410 3.247 11.678 1.00 0.00 H new ATOM 0 HD2 PHE A 172 52.512 6.399 11.329 1.00 0.00 H new ATOM 0 HE1 PHE A 172 57.171 4.921 12.155 1.00 0.00 H new ATOM 0 HE2 PHE A 172 54.275 8.073 11.805 1.00 0.00 H new ATOM 0 HZ PHE A 172 56.604 7.333 12.224 1.00 0.00 H new ATOM 1769 N THR A 173 53.388 0.615 10.051 1.00 0.00 N ATOM 1770 CA THR A 173 53.001 -0.786 10.077 1.00 0.00 C ATOM 1771 C THR A 173 52.432 -1.143 11.440 1.00 0.00 C ATOM 1772 O THR A 173 52.557 -0.378 12.399 1.00 0.00 O ATOM 1773 CB THR A 173 54.213 -1.675 9.788 1.00 0.00 C ATOM 1774 OG1 THR A 173 55.185 -1.499 10.811 1.00 0.00 O ATOM 1775 CG2 THR A 173 54.813 -1.299 8.435 1.00 0.00 C ATOM 0 H THR A 173 54.378 0.783 10.228 1.00 0.00 H new ATOM 0 HA THR A 173 52.243 -0.950 9.311 1.00 0.00 H new ATOM 0 HB THR A 173 53.901 -2.719 9.764 1.00 0.00 H new ATOM 0 HG1 THR A 173 55.960 -2.069 10.627 1.00 0.00 H new ATOM 0 HG21 THR A 173 55.676 -1.933 8.231 1.00 0.00 H new ATOM 0 HG22 THR A 173 54.066 -1.440 7.654 1.00 0.00 H new ATOM 0 HG23 THR A 173 55.126 -0.255 8.453 1.00 0.00 H new ATOM 1783 N GLY A 174 51.811 -2.312 11.518 1.00 0.00 N ATOM 1784 CA GLY A 174 51.222 -2.792 12.766 1.00 0.00 C ATOM 1785 C GLY A 174 49.691 -2.790 12.686 1.00 0.00 C ATOM 1786 O GLY A 174 49.104 -1.994 11.954 1.00 0.00 O ATOM 0 H GLY A 174 51.701 -2.950 10.730 1.00 0.00 H new ATOM 0 HA2 GLY A 174 51.578 -3.801 12.976 1.00 0.00 H new ATOM 0 HA3 GLY A 174 51.548 -2.161 13.593 1.00 0.00 H new ATOM 1790 N PRO A 175 49.039 -3.668 13.415 1.00 0.00 N ATOM 1791 CA PRO A 175 47.546 -3.767 13.415 1.00 0.00 C ATOM 1792 C PRO A 175 46.886 -2.534 14.039 1.00 0.00 C ATOM 1793 O PRO A 175 45.728 -2.225 13.755 1.00 0.00 O ATOM 1794 CB PRO A 175 47.267 -5.034 14.246 1.00 0.00 C ATOM 1795 CG PRO A 175 48.468 -5.197 15.121 1.00 0.00 C ATOM 1796 CD PRO A 175 49.652 -4.655 14.321 1.00 0.00 C ATOM 0 HA PRO A 175 47.135 -3.819 12.407 1.00 0.00 H new ATOM 0 HB2 PRO A 175 46.359 -4.925 14.839 1.00 0.00 H new ATOM 0 HB3 PRO A 175 47.126 -5.904 13.604 1.00 0.00 H new ATOM 0 HG2 PRO A 175 48.346 -4.650 16.056 1.00 0.00 H new ATOM 0 HG3 PRO A 175 48.621 -6.244 15.382 1.00 0.00 H new ATOM 0 HD2 PRO A 175 50.397 -4.194 14.970 1.00 0.00 H new ATOM 0 HD3 PRO A 175 50.157 -5.447 13.768 1.00 0.00 H new ATOM 1804 N GLN A 176 47.629 -1.840 14.898 1.00 0.00 N ATOM 1805 CA GLN A 176 47.111 -0.649 15.573 1.00 0.00 C ATOM 1806 C GLN A 176 47.703 0.614 14.960 1.00 0.00 C ATOM 1807 O GLN A 176 47.287 1.723 15.287 1.00 0.00 O ATOM 1808 CB GLN A 176 47.469 -0.716 17.058 1.00 0.00 C ATOM 1809 CG GLN A 176 46.719 -1.883 17.702 1.00 0.00 C ATOM 1810 CD GLN A 176 47.195 -2.080 19.134 1.00 0.00 C ATOM 1811 OE1 GLN A 176 47.248 -1.128 19.914 1.00 0.00 O ATOM 1812 NE2 GLN A 176 47.566 -3.270 19.520 1.00 0.00 N ATOM 0 H GLN A 176 48.589 -2.080 15.144 1.00 0.00 H new ATOM 0 HA GLN A 176 46.028 -0.617 15.454 1.00 0.00 H new ATOM 0 HB2 GLN A 176 48.544 -0.847 17.180 1.00 0.00 H new ATOM 0 HB3 GLN A 176 47.204 0.219 17.551 1.00 0.00 H new ATOM 0 HG2 GLN A 176 45.647 -1.688 17.690 1.00 0.00 H new ATOM 0 HG3 GLN A 176 46.884 -2.794 17.127 1.00 0.00 H new ATOM 0 HE21 GLN A 176 47.520 -4.055 18.870 1.00 0.00 H new ATOM 0 HE22 GLN A 176 47.902 -3.416 20.472 1.00 0.00 H new ATOM 1821 N CYS A 177 48.675 0.436 14.072 1.00 0.00 N ATOM 1822 CA CYS A 177 49.322 1.571 13.419 1.00 0.00 C ATOM 1823 C CYS A 177 49.532 2.727 14.399 1.00 0.00 C ATOM 1824 O CYS A 177 48.631 3.537 14.618 1.00 0.00 O ATOM 1825 CB CYS A 177 48.476 2.040 12.226 1.00 0.00 C ATOM 1826 SG CYS A 177 49.563 2.812 11.005 1.00 0.00 S ATOM 0 H CYS A 177 49.031 -0.477 13.788 1.00 0.00 H new ATOM 0 HA CYS A 177 50.300 1.247 13.064 1.00 0.00 H new ATOM 0 HB2 CYS A 177 47.950 1.195 11.782 1.00 0.00 H new ATOM 0 HB3 CYS A 177 47.718 2.749 12.557 1.00 0.00 H new