USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=18 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 156 ASN : amide:sc= -2.4! C(o=-2.4!,f=-2.5!) USER MOD Set 1.2: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 95 SER OG : rot -7:sc= -0.182! USER MOD Set 2.2: A 101 THR OG1 : rot 169:sc= -1.26! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -5.97! C(o=-6!,f=-6.6!) 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= -0.267 K(o=-0.27,f=-2.2!) 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= -0.968 K(o=-0.97,f=-7!) USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 87 HIS : no HD1:sc= -0.0274 K(o=-0.027,f=-0.7) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -4.93! K(o=-4.9!,f=-1.7) USER MOD Single : A 99 MET CE :methyl 141:sc=-0.00491 (180deg=-0.539) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.25 K(o=-0.25,f=-1) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -1.63! K(o=-1.6!,f=-0.03) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -5.51! C(o=-5.5!,f=-5.4!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 137 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.31) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= -0.875 K(o=-0.87,f=-3.4!) USER MOD Single : A 147 GLN : amide:sc= -9.49! C(o=-9.5!,f=-2.3!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -1.27 K(o=-1.3,f=-8.1!) 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= -1.66 K(o=-1.7,f=-2.7) USER MOD ----------------------------------------------------------------- ATOM 115 N LEU A 53 39.982 -6.752 -18.394 1.00 0.00 N ATOM 116 CA LEU A 53 38.711 -6.240 -17.921 1.00 0.00 C ATOM 117 C LEU A 53 37.990 -7.293 -17.089 1.00 0.00 C ATOM 118 O LEU A 53 38.102 -8.491 -17.351 1.00 0.00 O ATOM 119 CB LEU A 53 37.839 -5.829 -19.106 1.00 0.00 C ATOM 120 CG LEU A 53 38.426 -4.584 -19.792 1.00 0.00 C ATOM 121 CD1 LEU A 53 37.722 -4.378 -21.136 1.00 0.00 C ATOM 122 CD2 LEU A 53 38.217 -3.334 -18.911 1.00 0.00 C ATOM 0 HA LEU A 53 38.899 -5.367 -17.295 1.00 0.00 H new ATOM 0 HB2 LEU A 53 37.773 -6.650 -19.820 1.00 0.00 H new ATOM 0 HB3 LEU A 53 36.825 -5.621 -18.765 1.00 0.00 H new ATOM 0 HG LEU A 53 39.495 -4.732 -19.944 1.00 0.00 H new ATOM 0 HD11 LEU A 53 38.132 -3.497 -21.630 1.00 0.00 H new ATOM 0 HD12 LEU A 53 37.878 -5.253 -21.767 1.00 0.00 H new ATOM 0 HD13 LEU A 53 36.654 -4.237 -20.969 1.00 0.00 H new ATOM 0 HD21 LEU A 53 38.638 -2.462 -19.411 1.00 0.00 H new ATOM 0 HD22 LEU A 53 37.151 -3.179 -18.747 1.00 0.00 H new ATOM 0 HD23 LEU A 53 38.714 -3.478 -17.952 1.00 0.00 H new ATOM 134 N LYS A 54 37.255 -6.836 -16.076 1.00 0.00 N ATOM 135 CA LYS A 54 36.519 -7.732 -15.191 1.00 0.00 C ATOM 136 C LYS A 54 35.069 -7.298 -15.070 1.00 0.00 C ATOM 137 O LYS A 54 34.719 -6.150 -15.349 1.00 0.00 O ATOM 138 CB LYS A 54 37.146 -7.747 -13.808 1.00 0.00 C ATOM 139 CG LYS A 54 38.553 -8.341 -13.890 1.00 0.00 C ATOM 140 CD LYS A 54 39.236 -8.263 -12.517 1.00 0.00 C ATOM 141 CE LYS A 54 38.671 -9.336 -11.578 1.00 0.00 C ATOM 142 NZ LYS A 54 39.555 -9.457 -10.384 1.00 0.00 N ATOM 0 H LYS A 54 37.155 -5.847 -15.849 1.00 0.00 H new ATOM 0 HA LYS A 54 36.561 -8.732 -15.622 1.00 0.00 H new ATOM 0 HB2 LYS A 54 37.190 -6.735 -13.407 1.00 0.00 H new ATOM 0 HB3 LYS A 54 36.532 -8.334 -13.125 1.00 0.00 H new ATOM 0 HG2 LYS A 54 38.500 -9.378 -14.221 1.00 0.00 H new ATOM 0 HG3 LYS A 54 39.143 -7.800 -14.630 1.00 0.00 H new ATOM 0 HD2 LYS A 54 40.311 -8.399 -12.630 1.00 0.00 H new ATOM 0 HD3 LYS A 54 39.084 -7.275 -12.084 1.00 0.00 H new ATOM 0 HE2 LYS A 54 37.659 -9.071 -11.271 1.00 0.00 H new ATOM 0 HE3 LYS A 54 38.607 -10.293 -12.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 39.176 -10.184 -9.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 40.512 -9.728 -10.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 39.594 -8.544 -9.887 1.00 0.00 H new ATOM 156 N GLY A 55 34.233 -8.231 -14.641 1.00 0.00 N ATOM 157 CA GLY A 55 32.809 -7.979 -14.466 1.00 0.00 C ATOM 158 C GLY A 55 32.004 -8.595 -15.610 1.00 0.00 C ATOM 159 O GLY A 55 32.558 -8.917 -16.661 1.00 0.00 O ATOM 0 H GLY A 55 34.520 -9.181 -14.405 1.00 0.00 H new ATOM 0 HA2 GLY A 55 32.476 -8.395 -13.515 1.00 0.00 H new ATOM 0 HA3 GLY A 55 32.628 -6.905 -14.425 1.00 0.00 H new ATOM 163 N PRO A 56 30.716 -8.759 -15.431 1.00 0.00 N ATOM 164 CA PRO A 56 29.825 -9.345 -16.475 1.00 0.00 C ATOM 165 C PRO A 56 29.476 -8.336 -17.572 1.00 0.00 C ATOM 166 O PRO A 56 28.699 -8.639 -18.477 1.00 0.00 O ATOM 167 CB PRO A 56 28.578 -9.754 -15.683 1.00 0.00 C ATOM 168 CG PRO A 56 28.510 -8.784 -14.545 1.00 0.00 C ATOM 169 CD PRO A 56 29.962 -8.418 -14.206 1.00 0.00 C ATOM 0 HA PRO A 56 30.295 -10.175 -17.003 1.00 0.00 H new ATOM 0 HB2 PRO A 56 27.682 -9.701 -16.301 1.00 0.00 H new ATOM 0 HB3 PRO A 56 28.657 -10.780 -15.324 1.00 0.00 H new ATOM 0 HG2 PRO A 56 27.940 -7.897 -14.823 1.00 0.00 H new ATOM 0 HG3 PRO A 56 28.010 -9.228 -13.685 1.00 0.00 H new ATOM 0 HD2 PRO A 56 30.059 -7.361 -13.960 1.00 0.00 H new ATOM 0 HD3 PRO A 56 30.324 -8.981 -13.346 1.00 0.00 H new ATOM 177 N ASN A 57 30.049 -7.134 -17.482 1.00 0.00 N ATOM 178 CA ASN A 57 29.787 -6.077 -18.471 1.00 0.00 C ATOM 179 C ASN A 57 31.053 -5.784 -19.291 1.00 0.00 C ATOM 180 O ASN A 57 31.562 -4.660 -19.298 1.00 0.00 O ATOM 181 CB ASN A 57 29.319 -4.801 -17.739 1.00 0.00 C ATOM 182 CG ASN A 57 28.612 -5.172 -16.437 1.00 0.00 C ATOM 183 OD1 ASN A 57 29.264 -5.556 -15.466 1.00 0.00 O ATOM 184 ND2 ASN A 57 27.316 -5.076 -16.351 1.00 0.00 N ATOM 0 H ASN A 57 30.695 -6.865 -16.740 1.00 0.00 H new ATOM 0 HA ASN A 57 29.007 -6.411 -19.155 1.00 0.00 H new ATOM 0 HB2 ASN A 57 30.174 -4.159 -17.527 1.00 0.00 H new ATOM 0 HB3 ASN A 57 28.644 -4.232 -18.379 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.843 -5.319 -15.480 1.00 0.00 H new ATOM 0 HD22 ASN A 57 26.774 -4.758 -17.154 1.00 0.00 H new ATOM 191 N VAL A 58 31.545 -6.794 -20.012 1.00 0.00 N ATOM 192 CA VAL A 58 32.746 -6.632 -20.839 1.00 0.00 C ATOM 193 C VAL A 58 32.364 -6.666 -22.311 1.00 0.00 C ATOM 194 O VAL A 58 31.641 -7.553 -22.761 1.00 0.00 O ATOM 195 CB VAL A 58 33.739 -7.762 -20.538 1.00 0.00 C ATOM 196 CG1 VAL A 58 34.875 -7.757 -21.573 1.00 0.00 C ATOM 197 CG2 VAL A 58 34.323 -7.558 -19.140 1.00 0.00 C ATOM 0 H VAL A 58 31.135 -7.727 -20.041 1.00 0.00 H new ATOM 0 HA VAL A 58 33.212 -5.674 -20.610 1.00 0.00 H new ATOM 0 HB VAL A 58 33.220 -8.719 -20.587 1.00 0.00 H new ATOM 0 HG11 VAL A 58 35.574 -8.563 -21.350 1.00 0.00 H new ATOM 0 HG12 VAL A 58 34.459 -7.903 -22.570 1.00 0.00 H new ATOM 0 HG13 VAL A 58 35.398 -6.802 -21.534 1.00 0.00 H new ATOM 0 HG21 VAL A 58 35.030 -8.358 -18.921 1.00 0.00 H new ATOM 0 HG22 VAL A 58 34.837 -6.598 -19.097 1.00 0.00 H new ATOM 0 HG23 VAL A 58 33.519 -7.572 -18.404 1.00 0.00 H new ATOM 207 N CYS A 59 32.836 -5.670 -23.049 1.00 0.00 N ATOM 208 CA CYS A 59 32.525 -5.558 -24.466 1.00 0.00 C ATOM 209 C CYS A 59 33.737 -5.061 -25.245 1.00 0.00 C ATOM 210 O CYS A 59 34.784 -4.772 -24.665 1.00 0.00 O ATOM 211 CB CYS A 59 31.352 -4.593 -24.622 1.00 0.00 C ATOM 212 SG CYS A 59 29.879 -5.358 -23.898 1.00 0.00 S ATOM 0 H CYS A 59 33.436 -4.928 -22.689 1.00 0.00 H new ATOM 0 HA CYS A 59 32.258 -6.536 -24.866 1.00 0.00 H new ATOM 0 HB2 CYS A 59 31.571 -3.648 -24.126 1.00 0.00 H new ATOM 0 HB3 CYS A 59 31.184 -4.369 -25.675 1.00 0.00 H new ATOM 217 N GLY A 60 33.596 -4.978 -26.563 1.00 0.00 N ATOM 218 CA GLY A 60 34.693 -4.526 -27.414 1.00 0.00 C ATOM 219 C GLY A 60 35.565 -5.703 -27.840 1.00 0.00 C ATOM 220 O GLY A 60 35.403 -6.819 -27.349 1.00 0.00 O ATOM 0 H GLY A 60 32.740 -5.216 -27.064 1.00 0.00 H new ATOM 0 HA2 GLY A 60 34.293 -4.025 -28.296 1.00 0.00 H new ATOM 0 HA3 GLY A 60 35.298 -3.794 -26.878 1.00 0.00 H new ATOM 224 N SER A 61 36.489 -5.439 -28.756 1.00 0.00 N ATOM 225 CA SER A 61 37.392 -6.469 -29.253 1.00 0.00 C ATOM 226 C SER A 61 38.559 -6.659 -28.297 1.00 0.00 C ATOM 227 O SER A 61 38.803 -5.822 -27.430 1.00 0.00 O ATOM 228 CB SER A 61 37.919 -6.076 -30.626 1.00 0.00 C ATOM 229 OG SER A 61 36.847 -5.582 -31.418 1.00 0.00 O ATOM 0 H SER A 61 36.632 -4.518 -29.170 1.00 0.00 H new ATOM 0 HA SER A 61 36.841 -7.406 -29.329 1.00 0.00 H new ATOM 0 HB2 SER A 61 38.693 -5.315 -30.527 1.00 0.00 H new ATOM 0 HB3 SER A 61 38.378 -6.937 -31.112 1.00 0.00 H new ATOM 0 HG SER A 61 37.184 -5.327 -32.302 1.00 0.00 H new ATOM 235 N ARG A 62 39.282 -7.756 -28.462 1.00 0.00 N ATOM 236 CA ARG A 62 40.428 -8.039 -27.609 1.00 0.00 C ATOM 237 C ARG A 62 41.473 -6.932 -27.726 1.00 0.00 C ATOM 238 O ARG A 62 42.048 -6.503 -26.728 1.00 0.00 O ATOM 239 CB ARG A 62 41.047 -9.373 -28.005 1.00 0.00 C ATOM 240 CG ARG A 62 42.202 -9.711 -27.058 1.00 0.00 C ATOM 241 CD ARG A 62 42.810 -11.059 -27.447 1.00 0.00 C ATOM 242 NE ARG A 62 43.809 -11.465 -26.463 1.00 0.00 N ATOM 243 CZ ARG A 62 44.452 -12.622 -26.573 1.00 0.00 C ATOM 244 NH1 ARG A 62 44.187 -13.428 -27.564 1.00 0.00 N ATOM 245 NH2 ARG A 62 45.352 -12.955 -25.685 1.00 0.00 N ATOM 0 H ARG A 62 39.098 -8.462 -29.175 1.00 0.00 H new ATOM 0 HA ARG A 62 40.087 -8.088 -26.575 1.00 0.00 H new ATOM 0 HB2 ARG A 62 40.293 -10.159 -27.969 1.00 0.00 H new ATOM 0 HB3 ARG A 62 41.409 -9.326 -29.032 1.00 0.00 H new ATOM 0 HG2 ARG A 62 42.962 -8.931 -27.104 1.00 0.00 H new ATOM 0 HG3 ARG A 62 41.843 -9.746 -26.029 1.00 0.00 H new ATOM 0 HD2 ARG A 62 42.027 -11.814 -27.513 1.00 0.00 H new ATOM 0 HD3 ARG A 62 43.268 -10.988 -28.433 1.00 0.00 H new ATOM 0 HE ARG A 62 44.017 -10.849 -25.677 1.00 0.00 H new ATOM 0 HH11 ARG A 62 43.484 -13.170 -28.257 1.00 0.00 H new ATOM 0 HH12 ARG A 62 44.682 -14.316 -27.646 1.00 0.00 H new ATOM 0 HH21 ARG A 62 45.560 -12.327 -24.909 1.00 0.00 H new ATOM 0 HH22 ARG A 62 45.846 -13.843 -25.768 1.00 0.00 H new ATOM 259 N TYR A 63 41.718 -6.483 -28.951 1.00 0.00 N ATOM 260 CA TYR A 63 42.703 -5.434 -29.185 1.00 0.00 C ATOM 261 C TYR A 63 42.316 -4.149 -28.460 1.00 0.00 C ATOM 262 O TYR A 63 43.169 -3.472 -27.883 1.00 0.00 O ATOM 263 CB TYR A 63 42.826 -5.164 -30.680 1.00 0.00 C ATOM 264 CG TYR A 63 43.479 -6.347 -31.359 1.00 0.00 C ATOM 265 CD1 TYR A 63 44.875 -6.437 -31.415 1.00 0.00 C ATOM 266 CD2 TYR A 63 42.688 -7.350 -31.935 1.00 0.00 C ATOM 267 CE1 TYR A 63 45.480 -7.533 -32.043 1.00 0.00 C ATOM 268 CE2 TYR A 63 43.295 -8.443 -32.564 1.00 0.00 C ATOM 269 CZ TYR A 63 44.691 -8.535 -32.618 1.00 0.00 C ATOM 270 OH TYR A 63 45.288 -9.613 -33.240 1.00 0.00 O ATOM 0 H TYR A 63 41.253 -6.825 -29.792 1.00 0.00 H new ATOM 0 HA TYR A 63 43.663 -5.773 -28.795 1.00 0.00 H new ATOM 0 HB2 TYR A 63 41.840 -4.984 -31.109 1.00 0.00 H new ATOM 0 HB3 TYR A 63 43.416 -4.264 -30.849 1.00 0.00 H new ATOM 0 HD1 TYR A 63 45.485 -5.662 -30.974 1.00 0.00 H new ATOM 0 HD2 TYR A 63 41.611 -7.280 -31.894 1.00 0.00 H new ATOM 0 HE1 TYR A 63 46.557 -7.605 -32.083 1.00 0.00 H new ATOM 0 HE2 TYR A 63 42.686 -9.216 -33.008 1.00 0.00 H new ATOM 0 HH TYR A 63 44.597 -10.216 -33.584 1.00 0.00 H new ATOM 280 N ASN A 64 41.028 -3.814 -28.496 1.00 0.00 N ATOM 281 CA ASN A 64 40.521 -2.616 -27.854 1.00 0.00 C ATOM 282 C ASN A 64 39.275 -2.935 -27.038 1.00 0.00 C ATOM 283 O ASN A 64 38.228 -2.323 -27.229 1.00 0.00 O ATOM 284 CB ASN A 64 40.196 -1.572 -28.913 1.00 0.00 C ATOM 285 CG ASN A 64 41.481 -0.950 -29.451 1.00 0.00 C ATOM 286 OD1 ASN A 64 42.535 -1.064 -28.824 1.00 0.00 O ATOM 287 ND2 ASN A 64 41.455 -0.283 -30.572 1.00 0.00 N ATOM 0 H ASN A 64 40.314 -4.367 -28.970 1.00 0.00 H new ATOM 0 HA ASN A 64 41.284 -2.225 -27.180 1.00 0.00 H new ATOM 0 HB2 ASN A 64 39.637 -2.032 -29.728 1.00 0.00 H new ATOM 0 HB3 ASN A 64 39.559 -0.797 -28.487 1.00 0.00 H new ATOM 0 HD21 ASN A 64 42.309 0.145 -30.931 1.00 0.00 H new ATOM 0 HD22 ASN A 64 40.581 -0.190 -31.090 1.00 0.00 H new ATOM 294 N ALA A 65 39.396 -3.897 -26.135 1.00 0.00 N ATOM 295 CA ALA A 65 38.267 -4.283 -25.292 1.00 0.00 C ATOM 296 C ALA A 65 37.910 -3.154 -24.326 1.00 0.00 C ATOM 297 O ALA A 65 38.788 -2.463 -23.811 1.00 0.00 O ATOM 298 CB ALA A 65 38.609 -5.549 -24.499 1.00 0.00 C ATOM 0 H ALA A 65 40.254 -4.422 -25.966 1.00 0.00 H new ATOM 0 HA ALA A 65 37.410 -4.482 -25.936 1.00 0.00 H new ATOM 0 HB1 ALA A 65 37.760 -5.827 -23.874 1.00 0.00 H new ATOM 0 HB2 ALA A 65 38.833 -6.362 -25.190 1.00 0.00 H new ATOM 0 HB3 ALA A 65 39.477 -5.360 -23.868 1.00 0.00 H new ATOM 304 N TYR A 66 36.612 -2.972 -24.084 1.00 0.00 N ATOM 305 CA TYR A 66 36.140 -1.925 -23.176 1.00 0.00 C ATOM 306 C TYR A 66 34.822 -2.321 -22.530 1.00 0.00 C ATOM 307 O TYR A 66 34.153 -3.254 -22.969 1.00 0.00 O ATOM 308 CB TYR A 66 35.957 -0.598 -23.916 1.00 0.00 C ATOM 309 CG TYR A 66 35.146 -0.819 -25.176 1.00 0.00 C ATOM 310 CD1 TYR A 66 33.761 -1.026 -25.099 1.00 0.00 C ATOM 311 CD2 TYR A 66 35.783 -0.821 -26.420 1.00 0.00 C ATOM 312 CE1 TYR A 66 33.021 -1.241 -26.268 1.00 0.00 C ATOM 313 CE2 TYR A 66 35.042 -1.033 -27.588 1.00 0.00 C ATOM 314 CZ TYR A 66 33.662 -1.244 -27.513 1.00 0.00 C ATOM 315 OH TYR A 66 32.935 -1.460 -28.666 1.00 0.00 O ATOM 0 H TYR A 66 35.870 -3.534 -24.502 1.00 0.00 H new ATOM 0 HA TYR A 66 36.897 -1.801 -22.402 1.00 0.00 H new ATOM 0 HB2 TYR A 66 35.454 0.122 -23.271 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.929 -0.175 -24.168 1.00 0.00 H new ATOM 0 HD1 TYR A 66 33.266 -1.020 -24.139 1.00 0.00 H new ATOM 0 HD2 TYR A 66 36.849 -0.659 -26.480 1.00 0.00 H new ATOM 0 HE1 TYR A 66 31.955 -1.405 -26.209 1.00 0.00 H new ATOM 0 HE2 TYR A 66 35.537 -1.034 -28.548 1.00 0.00 H new ATOM 0 HH TYR A 66 33.534 -1.428 -29.441 1.00 0.00 H new ATOM 325 N CYS A 67 34.449 -1.598 -21.487 1.00 0.00 N ATOM 326 CA CYS A 67 33.197 -1.881 -20.795 1.00 0.00 C ATOM 327 C CYS A 67 32.005 -1.420 -21.637 1.00 0.00 C ATOM 328 O CYS A 67 32.037 -0.352 -22.246 1.00 0.00 O ATOM 329 CB CYS A 67 33.168 -1.179 -19.437 1.00 0.00 C ATOM 330 SG CYS A 67 32.202 -2.163 -18.274 1.00 0.00 S ATOM 0 H CYS A 67 34.985 -0.820 -21.103 1.00 0.00 H new ATOM 0 HA CYS A 67 33.128 -2.958 -20.641 1.00 0.00 H new ATOM 0 HB2 CYS A 67 34.183 -1.046 -19.062 1.00 0.00 H new ATOM 0 HB3 CYS A 67 32.733 -0.185 -19.538 1.00 0.00 H new ATOM 335 N CYS A 68 30.966 -2.239 -21.668 1.00 0.00 N ATOM 336 CA CYS A 68 29.770 -1.910 -22.451 1.00 0.00 C ATOM 337 C CYS A 68 29.187 -0.574 -21.975 1.00 0.00 C ATOM 338 O CYS A 68 29.434 -0.146 -20.847 1.00 0.00 O ATOM 339 CB CYS A 68 28.718 -3.038 -22.315 1.00 0.00 C ATOM 340 SG CYS A 68 28.493 -3.895 -23.903 1.00 0.00 S ATOM 0 H CYS A 68 30.919 -3.127 -21.169 1.00 0.00 H new ATOM 0 HA CYS A 68 30.045 -1.818 -23.502 1.00 0.00 H new ATOM 0 HB2 CYS A 68 29.036 -3.750 -21.553 1.00 0.00 H new ATOM 0 HB3 CYS A 68 27.768 -2.619 -21.983 1.00 0.00 H new ATOM 345 N PRO A 69 28.417 0.091 -22.802 1.00 0.00 N ATOM 346 CA PRO A 69 27.801 1.398 -22.428 1.00 0.00 C ATOM 347 C PRO A 69 26.878 1.265 -21.219 1.00 0.00 C ATOM 348 O PRO A 69 26.108 0.310 -21.113 1.00 0.00 O ATOM 349 CB PRO A 69 27.018 1.809 -23.696 1.00 0.00 C ATOM 350 CG PRO A 69 26.814 0.537 -24.458 1.00 0.00 C ATOM 351 CD PRO A 69 28.037 -0.323 -24.163 1.00 0.00 C ATOM 0 HA PRO A 69 28.543 2.139 -22.131 1.00 0.00 H new ATOM 0 HB2 PRO A 69 26.065 2.271 -23.438 1.00 0.00 H new ATOM 0 HB3 PRO A 69 27.576 2.536 -24.285 1.00 0.00 H new ATOM 0 HG2 PRO A 69 25.898 0.036 -24.144 1.00 0.00 H new ATOM 0 HG3 PRO A 69 26.721 0.732 -25.526 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.803 -1.386 -24.210 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.839 -0.141 -24.878 1.00 0.00 H new ATOM 359 N GLY A 70 26.973 2.229 -20.306 1.00 0.00 N ATOM 360 CA GLY A 70 26.156 2.224 -19.093 1.00 0.00 C ATOM 361 C GLY A 70 26.956 1.710 -17.897 1.00 0.00 C ATOM 362 O GLY A 70 26.578 1.946 -16.751 1.00 0.00 O ATOM 0 H GLY A 70 27.607 3.024 -20.382 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.796 3.232 -18.888 1.00 0.00 H new ATOM 0 HA3 GLY A 70 25.278 1.597 -19.244 1.00 0.00 H new ATOM 366 N TRP A 71 28.065 1.009 -18.162 1.00 0.00 N ATOM 367 CA TRP A 71 28.906 0.478 -17.087 1.00 0.00 C ATOM 368 C TRP A 71 30.254 1.190 -17.085 1.00 0.00 C ATOM 369 O TRP A 71 30.868 1.372 -18.138 1.00 0.00 O ATOM 370 CB TRP A 71 29.121 -1.019 -17.302 1.00 0.00 C ATOM 371 CG TRP A 71 27.798 -1.710 -17.251 1.00 0.00 C ATOM 372 CD1 TRP A 71 27.008 -1.937 -18.325 1.00 0.00 C ATOM 373 CD2 TRP A 71 27.095 -2.268 -16.102 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.861 -2.586 -17.907 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.869 -2.814 -16.549 1.00 0.00 C ATOM 376 CE3 TRP A 71 27.393 -2.349 -14.729 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.973 -3.420 -15.669 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.493 -2.960 -13.839 1.00 0.00 C ATOM 379 CH2 TRP A 71 25.284 -3.493 -14.310 1.00 0.00 C ATOM 0 H TRP A 71 28.397 0.799 -19.103 1.00 0.00 H new ATOM 0 HA TRP A 71 28.412 0.643 -16.130 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.602 -1.196 -18.264 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.785 -1.418 -16.535 1.00 0.00 H new ATOM 0 HD1 TRP A 71 27.236 -1.657 -19.343 1.00 0.00 H new ATOM 0 HE1 TRP A 71 25.101 -2.862 -18.529 1.00 0.00 H new ATOM 0 HE3 TRP A 71 28.320 -1.939 -14.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 24.044 -3.830 -16.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.733 -3.019 -12.788 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.594 -3.959 -13.622 1.00 0.00 H new ATOM 390 N LYS A 72 30.720 1.590 -15.901 1.00 0.00 N ATOM 391 CA LYS A 72 32.013 2.277 -15.782 1.00 0.00 C ATOM 392 C LYS A 72 32.993 1.409 -15.006 1.00 0.00 C ATOM 393 O LYS A 72 32.681 0.274 -14.656 1.00 0.00 O ATOM 394 CB LYS A 72 31.850 3.598 -15.042 1.00 0.00 C ATOM 395 CG LYS A 72 31.061 3.378 -13.739 1.00 0.00 C ATOM 396 CD LYS A 72 31.505 4.394 -12.680 1.00 0.00 C ATOM 397 CE LYS A 72 31.198 5.809 -13.161 1.00 0.00 C ATOM 398 NZ LYS A 72 31.740 6.794 -12.186 1.00 0.00 N ATOM 0 H LYS A 72 30.229 1.453 -15.017 1.00 0.00 H new ATOM 0 HA LYS A 72 32.390 2.464 -16.787 1.00 0.00 H new ATOM 0 HB2 LYS A 72 32.829 4.021 -14.817 1.00 0.00 H new ATOM 0 HB3 LYS A 72 31.330 4.317 -15.675 1.00 0.00 H new ATOM 0 HG2 LYS A 72 29.993 3.482 -13.929 1.00 0.00 H new ATOM 0 HG3 LYS A 72 31.223 2.364 -13.373 1.00 0.00 H new ATOM 0 HD2 LYS A 72 30.991 4.200 -11.739 1.00 0.00 H new ATOM 0 HD3 LYS A 72 32.573 4.289 -12.487 1.00 0.00 H new ATOM 0 HE2 LYS A 72 31.639 5.974 -14.144 1.00 0.00 H new ATOM 0 HE3 LYS A 72 30.122 5.942 -13.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 31.531 7.758 -12.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 31.299 6.641 -11.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 32.770 6.672 -12.105 1.00 0.00 H new ATOM 412 N THR A 73 34.177 1.949 -14.734 1.00 0.00 N ATOM 413 CA THR A 73 35.207 1.219 -13.988 1.00 0.00 C ATOM 414 C THR A 73 35.655 2.037 -12.787 1.00 0.00 C ATOM 415 O THR A 73 35.354 3.227 -12.692 1.00 0.00 O ATOM 416 CB THR A 73 36.405 0.941 -14.892 1.00 0.00 C ATOM 417 OG1 THR A 73 37.051 2.166 -15.206 1.00 0.00 O ATOM 418 CG2 THR A 73 35.919 0.270 -16.175 1.00 0.00 C ATOM 0 H THR A 73 34.451 2.890 -15.017 1.00 0.00 H new ATOM 0 HA THR A 73 34.789 0.273 -13.643 1.00 0.00 H new ATOM 0 HB THR A 73 37.109 0.283 -14.383 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.822 1.990 -15.785 1.00 0.00 H new ATOM 0 HG21 THR A 73 36.770 0.069 -16.825 1.00 0.00 H new ATOM 0 HG22 THR A 73 35.421 -0.668 -15.929 1.00 0.00 H new ATOM 0 HG23 THR A 73 35.219 0.929 -16.688 1.00 0.00 H new ATOM 426 N LEU A 74 36.364 1.397 -11.862 1.00 0.00 N ATOM 427 CA LEU A 74 36.832 2.084 -10.662 1.00 0.00 C ATOM 428 C LEU A 74 38.193 2.750 -10.913 1.00 0.00 C ATOM 429 O LEU A 74 38.987 2.245 -11.708 1.00 0.00 O ATOM 430 CB LEU A 74 36.956 1.076 -9.516 1.00 0.00 C ATOM 431 CG LEU A 74 35.563 0.550 -9.136 1.00 0.00 C ATOM 432 CD1 LEU A 74 35.711 -0.712 -8.281 1.00 0.00 C ATOM 433 CD2 LEU A 74 34.785 1.614 -8.341 1.00 0.00 C ATOM 0 H LEU A 74 36.625 0.413 -11.918 1.00 0.00 H new ATOM 0 HA LEU A 74 36.112 2.858 -10.398 1.00 0.00 H new ATOM 0 HB2 LEU A 74 37.599 0.248 -9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 74 37.425 1.548 -8.653 1.00 0.00 H new ATOM 0 HG LEU A 74 35.014 0.319 -10.049 1.00 0.00 H new ATOM 0 HD11 LEU A 74 34.724 -1.086 -8.011 1.00 0.00 H new ATOM 0 HD12 LEU A 74 36.246 -1.475 -8.847 1.00 0.00 H new ATOM 0 HD13 LEU A 74 36.269 -0.475 -7.376 1.00 0.00 H new ATOM 0 HD21 LEU A 74 33.801 1.225 -8.080 1.00 0.00 H new ATOM 0 HD22 LEU A 74 35.332 1.860 -7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 74 34.671 2.511 -8.949 1.00 0.00 H new ATOM 445 N PRO A 75 38.490 3.857 -10.259 1.00 0.00 N ATOM 446 CA PRO A 75 39.795 4.553 -10.449 1.00 0.00 C ATOM 447 C PRO A 75 40.974 3.580 -10.450 1.00 0.00 C ATOM 448 O PRO A 75 41.181 2.837 -9.489 1.00 0.00 O ATOM 449 CB PRO A 75 39.877 5.497 -9.240 1.00 0.00 C ATOM 450 CG PRO A 75 38.460 5.759 -8.824 1.00 0.00 C ATOM 451 CD PRO A 75 37.621 4.564 -9.297 1.00 0.00 C ATOM 0 HA PRO A 75 39.848 5.066 -11.409 1.00 0.00 H new ATOM 0 HB2 PRO A 75 40.445 5.043 -8.428 1.00 0.00 H new ATOM 0 HB3 PRO A 75 40.384 6.425 -9.503 1.00 0.00 H new ATOM 0 HG2 PRO A 75 38.391 5.873 -7.742 1.00 0.00 H new ATOM 0 HG3 PRO A 75 38.094 6.686 -9.266 1.00 0.00 H new ATOM 0 HD2 PRO A 75 37.345 3.918 -8.463 1.00 0.00 H new ATOM 0 HD3 PRO A 75 36.694 4.892 -9.767 1.00 0.00 H new ATOM 459 N GLY A 76 41.747 3.603 -11.531 1.00 0.00 N ATOM 460 CA GLY A 76 42.911 2.730 -11.653 1.00 0.00 C ATOM 461 C GLY A 76 42.491 1.264 -11.713 1.00 0.00 C ATOM 462 O GLY A 76 43.316 0.381 -11.949 1.00 0.00 O ATOM 0 H GLY A 76 41.590 4.214 -12.333 1.00 0.00 H new ATOM 0 HA2 GLY A 76 43.471 2.989 -12.551 1.00 0.00 H new ATOM 0 HA3 GLY A 76 43.578 2.887 -10.805 1.00 0.00 H new ATOM 466 N GLY A 77 41.202 1.015 -11.491 1.00 0.00 N ATOM 467 CA GLY A 77 40.667 -0.343 -11.510 1.00 0.00 C ATOM 468 C GLY A 77 40.118 -0.697 -12.886 1.00 0.00 C ATOM 469 O GLY A 77 40.146 0.119 -13.807 1.00 0.00 O ATOM 0 H GLY A 77 40.509 1.737 -11.296 1.00 0.00 H new ATOM 0 HA2 GLY A 77 41.450 -1.050 -11.235 1.00 0.00 H new ATOM 0 HA3 GLY A 77 39.877 -0.436 -10.765 1.00 0.00 H new ATOM 473 N ASN A 78 39.613 -1.923 -13.017 1.00 0.00 N ATOM 474 CA ASN A 78 39.046 -2.391 -14.283 1.00 0.00 C ATOM 475 C ASN A 78 37.759 -3.177 -14.043 1.00 0.00 C ATOM 476 O ASN A 78 37.246 -3.839 -14.946 1.00 0.00 O ATOM 477 CB ASN A 78 40.067 -3.267 -15.008 1.00 0.00 C ATOM 478 CG ASN A 78 40.464 -4.442 -14.125 1.00 0.00 C ATOM 479 OD1 ASN A 78 39.750 -4.780 -13.181 1.00 0.00 O ATOM 480 ND2 ASN A 78 41.574 -5.083 -14.372 1.00 0.00 N ATOM 0 H ASN A 78 39.584 -2.610 -12.264 1.00 0.00 H new ATOM 0 HA ASN A 78 38.806 -1.525 -14.900 1.00 0.00 H new ATOM 0 HB2 ASN A 78 39.646 -3.631 -15.945 1.00 0.00 H new ATOM 0 HB3 ASN A 78 40.948 -2.678 -15.262 1.00 0.00 H new ATOM 0 HD21 ASN A 78 41.852 -5.867 -13.782 1.00 0.00 H new ATOM 0 HD22 ASN A 78 42.163 -4.800 -15.155 1.00 0.00 H new ATOM 487 N GLN A 79 37.242 -3.101 -12.817 1.00 0.00 N ATOM 488 CA GLN A 79 36.013 -3.809 -12.467 1.00 0.00 C ATOM 489 C GLN A 79 34.786 -3.015 -12.903 1.00 0.00 C ATOM 490 O GLN A 79 34.662 -1.829 -12.597 1.00 0.00 O ATOM 491 CB GLN A 79 35.963 -4.036 -10.954 1.00 0.00 C ATOM 492 CG GLN A 79 37.027 -5.039 -10.552 1.00 0.00 C ATOM 493 CD GLN A 79 37.045 -5.212 -9.038 1.00 0.00 C ATOM 494 OE1 GLN A 79 36.219 -4.630 -8.337 1.00 0.00 O ATOM 495 NE2 GLN A 79 37.940 -5.990 -8.493 1.00 0.00 N ATOM 0 H GLN A 79 37.652 -2.560 -12.055 1.00 0.00 H new ATOM 0 HA GLN A 79 36.008 -4.768 -12.985 1.00 0.00 H new ATOM 0 HB2 GLN A 79 36.121 -3.094 -10.430 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.978 -4.401 -10.664 1.00 0.00 H new ATOM 0 HG2 GLN A 79 36.833 -5.998 -11.032 1.00 0.00 H new ATOM 0 HG3 GLN A 79 38.004 -4.702 -10.898 1.00 0.00 H new ATOM 0 HE21 GLN A 79 38.623 -6.470 -9.079 1.00 0.00 H new ATOM 0 HE22 GLN A 79 37.957 -6.118 -7.481 1.00 0.00 H new ATOM 504 N CYS A 80 33.875 -3.683 -13.612 1.00 0.00 N ATOM 505 CA CYS A 80 32.647 -3.038 -14.084 1.00 0.00 C ATOM 506 C CYS A 80 31.451 -3.509 -13.261 1.00 0.00 C ATOM 507 O CYS A 80 30.700 -4.383 -13.689 1.00 0.00 O ATOM 508 CB CYS A 80 32.411 -3.377 -15.560 1.00 0.00 C ATOM 509 SG CYS A 80 33.342 -2.247 -16.612 1.00 0.00 S ATOM 0 H CYS A 80 33.962 -4.666 -13.872 1.00 0.00 H new ATOM 0 HA CYS A 80 32.758 -1.960 -13.971 1.00 0.00 H new ATOM 0 HB2 CYS A 80 32.715 -4.405 -15.758 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.348 -3.309 -15.791 1.00 0.00 H new ATOM 514 N ILE A 81 31.280 -2.918 -12.083 1.00 0.00 N ATOM 515 CA ILE A 81 30.166 -3.274 -11.200 1.00 0.00 C ATOM 516 C ILE A 81 29.422 -2.023 -10.741 1.00 0.00 C ATOM 517 O ILE A 81 28.651 -2.071 -9.783 1.00 0.00 O ATOM 518 CB ILE A 81 30.693 -4.056 -9.980 1.00 0.00 C ATOM 519 CG1 ILE A 81 32.059 -3.486 -9.567 1.00 0.00 C ATOM 520 CG2 ILE A 81 30.843 -5.540 -10.335 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.390 -3.914 -8.134 1.00 0.00 C ATOM 0 H ILE A 81 31.895 -2.192 -11.715 1.00 0.00 H new ATOM 0 HA ILE A 81 29.470 -3.903 -11.754 1.00 0.00 H new ATOM 0 HB ILE A 81 29.987 -3.958 -9.155 1.00 0.00 H new ATOM 0 HG12 ILE A 81 32.832 -3.840 -10.249 1.00 0.00 H new ATOM 0 HG13 ILE A 81 32.045 -2.398 -9.637 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.216 -6.086 -9.468 1.00 0.00 H new ATOM 0 HG22 ILE A 81 29.874 -5.944 -10.629 1.00 0.00 H new ATOM 0 HG23 ILE A 81 31.546 -5.647 -11.161 1.00 0.00 H new ATOM 0 HD11 ILE A 81 33.360 -3.507 -7.847 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.624 -3.538 -7.456 1.00 0.00 H new ATOM 0 HD13 ILE A 81 32.423 -5.002 -8.078 1.00 0.00 H new ATOM 533 N VAL A 82 29.652 -0.901 -11.427 1.00 0.00 N ATOM 534 CA VAL A 82 28.986 0.358 -11.073 1.00 0.00 C ATOM 535 C VAL A 82 28.286 0.953 -12.311 1.00 0.00 C ATOM 536 O VAL A 82 28.939 1.573 -13.158 1.00 0.00 O ATOM 537 CB VAL A 82 30.015 1.355 -10.517 1.00 0.00 C ATOM 538 CG1 VAL A 82 29.298 2.428 -9.690 1.00 0.00 C ATOM 539 CG2 VAL A 82 31.006 0.604 -9.623 1.00 0.00 C ATOM 0 H VAL A 82 30.287 -0.836 -12.223 1.00 0.00 H new ATOM 0 HA VAL A 82 28.236 0.160 -10.308 1.00 0.00 H new ATOM 0 HB VAL A 82 30.546 1.830 -11.342 1.00 0.00 H new ATOM 0 HG11 VAL A 82 30.030 3.134 -9.297 1.00 0.00 H new ATOM 0 HG12 VAL A 82 28.585 2.958 -10.322 1.00 0.00 H new ATOM 0 HG13 VAL A 82 28.768 1.956 -8.863 1.00 0.00 H new ATOM 0 HG21 VAL A 82 31.740 1.305 -9.224 1.00 0.00 H new ATOM 0 HG22 VAL A 82 30.469 0.134 -8.799 1.00 0.00 H new ATOM 0 HG23 VAL A 82 31.516 -0.162 -10.208 1.00 0.00 H new ATOM 549 N PRO A 83 26.982 0.772 -12.450 1.00 0.00 N ATOM 550 CA PRO A 83 26.223 1.304 -13.616 1.00 0.00 C ATOM 551 C PRO A 83 25.955 2.803 -13.487 1.00 0.00 C ATOM 552 O PRO A 83 26.073 3.369 -12.401 1.00 0.00 O ATOM 553 CB PRO A 83 24.934 0.476 -13.613 1.00 0.00 C ATOM 554 CG PRO A 83 24.697 0.135 -12.175 1.00 0.00 C ATOM 555 CD PRO A 83 26.081 0.056 -11.513 1.00 0.00 C ATOM 0 HA PRO A 83 26.770 1.214 -14.554 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.100 1.042 -14.027 1.00 0.00 H new ATOM 0 HB3 PRO A 83 25.041 -0.423 -14.220 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.079 0.893 -11.693 1.00 0.00 H new ATOM 0 HG3 PRO A 83 24.168 -0.814 -12.083 1.00 0.00 H new ATOM 0 HD2 PRO A 83 26.078 0.525 -10.529 1.00 0.00 H new ATOM 0 HD3 PRO A 83 26.395 -0.978 -11.372 1.00 0.00 H new ATOM 563 N ILE A 84 25.602 3.442 -14.599 1.00 0.00 N ATOM 564 CA ILE A 84 25.329 4.880 -14.596 1.00 0.00 C ATOM 565 C ILE A 84 23.833 5.125 -14.431 1.00 0.00 C ATOM 566 O ILE A 84 23.023 4.645 -15.224 1.00 0.00 O ATOM 567 CB ILE A 84 25.791 5.500 -15.923 1.00 0.00 C ATOM 568 CG1 ILE A 84 27.276 5.172 -16.167 1.00 0.00 C ATOM 569 CG2 ILE A 84 25.582 7.021 -15.893 1.00 0.00 C ATOM 570 CD1 ILE A 84 28.143 5.652 -14.997 1.00 0.00 C ATOM 0 H ILE A 84 25.498 2.993 -15.509 1.00 0.00 H new ATOM 0 HA ILE A 84 25.869 5.337 -13.767 1.00 0.00 H new ATOM 0 HB ILE A 84 25.199 5.080 -16.737 1.00 0.00 H new ATOM 0 HG12 ILE A 84 27.398 4.097 -16.298 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.610 5.645 -17.090 1.00 0.00 H new ATOM 0 HG21 ILE A 84 25.912 7.452 -16.838 1.00 0.00 H new ATOM 0 HG22 ILE A 84 24.525 7.240 -15.744 1.00 0.00 H new ATOM 0 HG23 ILE A 84 26.160 7.452 -15.076 1.00 0.00 H new ATOM 0 HD11 ILE A 84 29.187 5.408 -15.194 1.00 0.00 H new ATOM 0 HD12 ILE A 84 28.037 6.731 -14.884 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.822 5.158 -14.080 1.00 0.00 H new ATOM 582 N CYS A 85 23.470 5.871 -13.391 1.00 0.00 N ATOM 583 CA CYS A 85 22.063 6.173 -13.128 1.00 0.00 C ATOM 584 C CYS A 85 21.716 7.533 -13.732 1.00 0.00 C ATOM 585 O CYS A 85 22.321 8.545 -13.383 1.00 0.00 O ATOM 586 CB CYS A 85 21.826 6.185 -11.607 1.00 0.00 C ATOM 587 SG CYS A 85 21.048 4.630 -11.114 1.00 0.00 S ATOM 0 H CYS A 85 24.124 6.275 -12.720 1.00 0.00 H new ATOM 0 HA CYS A 85 21.425 5.414 -13.581 1.00 0.00 H new ATOM 0 HB2 CYS A 85 22.772 6.315 -11.081 1.00 0.00 H new ATOM 0 HB3 CYS A 85 21.190 7.027 -11.333 1.00 0.00 H new ATOM 592 N ARG A 86 20.743 7.552 -14.630 1.00 0.00 N ATOM 593 CA ARG A 86 20.340 8.800 -15.262 1.00 0.00 C ATOM 594 C ARG A 86 19.795 9.765 -14.203 1.00 0.00 C ATOM 595 O ARG A 86 20.153 10.941 -14.169 1.00 0.00 O ATOM 596 CB ARG A 86 19.275 8.510 -16.328 1.00 0.00 C ATOM 597 CG ARG A 86 19.394 9.492 -17.500 1.00 0.00 C ATOM 598 CD ARG A 86 19.215 10.922 -16.994 1.00 0.00 C ATOM 599 NE ARG A 86 19.001 11.822 -18.116 1.00 0.00 N ATOM 600 CZ ARG A 86 17.818 11.891 -18.715 1.00 0.00 C ATOM 601 NH1 ARG A 86 16.839 11.129 -18.308 1.00 0.00 N ATOM 602 NH2 ARG A 86 17.636 12.710 -19.714 1.00 0.00 N ATOM 0 H ARG A 86 20.223 6.729 -14.935 1.00 0.00 H new ATOM 0 HA ARG A 86 21.201 9.265 -15.742 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.387 7.488 -16.691 1.00 0.00 H new ATOM 0 HB3 ARG A 86 18.282 8.584 -15.885 1.00 0.00 H new ATOM 0 HG2 ARG A 86 20.367 9.385 -17.979 1.00 0.00 H new ATOM 0 HG3 ARG A 86 18.640 9.266 -18.254 1.00 0.00 H new ATOM 0 HD2 ARG A 86 18.367 10.971 -16.310 1.00 0.00 H new ATOM 0 HD3 ARG A 86 20.096 11.231 -16.432 1.00 0.00 H new ATOM 0 HE ARG A 86 19.768 12.407 -18.447 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.984 10.483 -17.532 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.929 11.180 -18.766 1.00 0.00 H new ATOM 0 HH21 ARG A 86 18.403 13.299 -20.037 1.00 0.00 H new ATOM 0 HH22 ARG A 86 16.726 12.761 -20.172 1.00 0.00 H new ATOM 616 N HIS A 87 18.938 9.245 -13.324 1.00 0.00 N ATOM 617 CA HIS A 87 18.349 10.048 -12.250 1.00 0.00 C ATOM 618 C HIS A 87 18.864 9.571 -10.897 1.00 0.00 C ATOM 619 O HIS A 87 18.975 8.369 -10.654 1.00 0.00 O ATOM 620 CB HIS A 87 16.825 9.937 -12.292 1.00 0.00 C ATOM 621 CG HIS A 87 16.318 10.556 -13.566 1.00 0.00 C ATOM 622 ND1 HIS A 87 16.389 11.919 -13.802 1.00 0.00 N ATOM 623 CD2 HIS A 87 15.732 10.014 -14.684 1.00 0.00 C ATOM 624 CE1 HIS A 87 15.863 12.151 -15.019 1.00 0.00 C ATOM 625 NE2 HIS A 87 15.445 11.023 -15.599 1.00 0.00 N ATOM 0 H HIS A 87 18.636 8.271 -13.334 1.00 0.00 H new ATOM 0 HA HIS A 87 18.636 11.090 -12.392 1.00 0.00 H new ATOM 0 HB2 HIS A 87 16.523 8.891 -12.237 1.00 0.00 H new ATOM 0 HB3 HIS A 87 16.388 10.441 -11.430 1.00 0.00 H new ATOM 0 HD2 HIS A 87 15.525 8.964 -14.831 1.00 0.00 H new ATOM 0 HE1 HIS A 87 15.788 13.129 -15.471 1.00 0.00 H new ATOM 0 HE2 HIS A 87 15.009 10.922 -16.516 1.00 0.00 H new ATOM 633 N SER A 88 19.184 10.515 -10.021 1.00 0.00 N ATOM 634 CA SER A 88 19.695 10.167 -8.704 1.00 0.00 C ATOM 635 C SER A 88 18.667 9.340 -7.945 1.00 0.00 C ATOM 636 O SER A 88 17.482 9.668 -7.924 1.00 0.00 O ATOM 637 CB SER A 88 20.014 11.442 -7.921 1.00 0.00 C ATOM 638 OG SER A 88 21.223 12.003 -8.419 1.00 0.00 O ATOM 0 H SER A 88 19.100 11.516 -10.197 1.00 0.00 H new ATOM 0 HA SER A 88 20.605 9.578 -8.821 1.00 0.00 H new ATOM 0 HB2 SER A 88 19.198 12.158 -8.020 1.00 0.00 H new ATOM 0 HB3 SER A 88 20.113 11.216 -6.859 1.00 0.00 H new ATOM 0 HG SER A 88 21.433 12.822 -7.923 1.00 0.00 H new ATOM 644 N CYS A 89 19.132 8.265 -7.325 1.00 0.00 N ATOM 645 CA CYS A 89 18.248 7.395 -6.569 1.00 0.00 C ATOM 646 C CYS A 89 17.898 8.036 -5.229 1.00 0.00 C ATOM 647 O CYS A 89 16.804 7.844 -4.701 1.00 0.00 O ATOM 648 CB CYS A 89 18.924 6.043 -6.344 1.00 0.00 C ATOM 649 SG CYS A 89 19.571 5.418 -7.921 1.00 0.00 S ATOM 0 H CYS A 89 20.110 7.977 -7.331 1.00 0.00 H new ATOM 0 HA CYS A 89 17.328 7.245 -7.134 1.00 0.00 H new ATOM 0 HB2 CYS A 89 19.734 6.145 -5.622 1.00 0.00 H new ATOM 0 HB3 CYS A 89 18.211 5.333 -5.925 1.00 0.00 H new ATOM 654 N GLY A 90 18.836 8.808 -4.688 1.00 0.00 N ATOM 655 CA GLY A 90 18.613 9.482 -3.416 1.00 0.00 C ATOM 656 C GLY A 90 18.503 8.483 -2.267 1.00 0.00 C ATOM 657 O GLY A 90 19.511 7.977 -1.772 1.00 0.00 O ATOM 0 H GLY A 90 19.750 8.981 -5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 90 19.432 10.174 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 90 17.701 10.076 -3.472 1.00 0.00 H new ATOM 661 N ASP A 91 17.272 8.215 -1.841 1.00 0.00 N ATOM 662 CA ASP A 91 17.031 7.285 -0.740 1.00 0.00 C ATOM 663 C ASP A 91 17.395 5.863 -1.138 1.00 0.00 C ATOM 664 O ASP A 91 17.577 4.996 -0.284 1.00 0.00 O ATOM 665 CB ASP A 91 15.563 7.331 -0.333 1.00 0.00 C ATOM 666 CG ASP A 91 15.247 8.670 0.322 1.00 0.00 C ATOM 667 OD1 ASP A 91 16.145 9.246 0.914 1.00 0.00 O ATOM 668 OD2 ASP A 91 14.112 9.108 0.209 1.00 0.00 O ATOM 0 H ASP A 91 16.428 8.627 -2.239 1.00 0.00 H new ATOM 0 HA ASP A 91 17.658 7.586 0.099 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.930 7.186 -1.208 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.343 6.517 0.358 1.00 0.00 H new ATOM 673 N GLY A 92 17.503 5.624 -2.441 1.00 0.00 N ATOM 674 CA GLY A 92 17.847 4.298 -2.953 1.00 0.00 C ATOM 675 C GLY A 92 19.272 4.283 -3.500 1.00 0.00 C ATOM 676 O GLY A 92 20.073 5.161 -3.183 1.00 0.00 O ATOM 0 H GLY A 92 17.358 6.330 -3.163 1.00 0.00 H new ATOM 0 HA2 GLY A 92 17.750 3.559 -2.157 1.00 0.00 H new ATOM 0 HA3 GLY A 92 17.148 4.014 -3.739 1.00 0.00 H new ATOM 680 N PHE A 93 19.584 3.284 -4.323 1.00 0.00 N ATOM 681 CA PHE A 93 20.926 3.171 -4.906 1.00 0.00 C ATOM 682 C PHE A 93 20.863 2.654 -6.337 1.00 0.00 C ATOM 683 O PHE A 93 19.938 1.931 -6.708 1.00 0.00 O ATOM 684 CB PHE A 93 21.774 2.215 -4.067 1.00 0.00 C ATOM 685 CG PHE A 93 21.165 0.833 -4.113 1.00 0.00 C ATOM 686 CD1 PHE A 93 20.201 0.463 -3.167 1.00 0.00 C ATOM 687 CD2 PHE A 93 21.561 -0.077 -5.100 1.00 0.00 C ATOM 688 CE1 PHE A 93 19.634 -0.816 -3.209 1.00 0.00 C ATOM 689 CE2 PHE A 93 20.993 -1.357 -5.141 1.00 0.00 C ATOM 690 CZ PHE A 93 20.030 -1.726 -4.194 1.00 0.00 C ATOM 0 H PHE A 93 18.936 2.547 -4.601 1.00 0.00 H new ATOM 0 HA PHE A 93 21.375 4.164 -4.913 1.00 0.00 H new ATOM 0 HB2 PHE A 93 22.795 2.187 -4.448 1.00 0.00 H new ATOM 0 HB3 PHE A 93 21.827 2.567 -3.037 1.00 0.00 H new ATOM 0 HD1 PHE A 93 19.895 1.165 -2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 93 22.304 0.208 -5.830 1.00 0.00 H new ATOM 0 HE1 PHE A 93 18.890 -1.100 -2.480 1.00 0.00 H new ATOM 0 HE2 PHE A 93 21.298 -2.059 -5.903 1.00 0.00 H new ATOM 0 HZ PHE A 93 19.593 -2.713 -4.224 1.00 0.00 H new ATOM 700 N CYS A 94 21.849 3.039 -7.141 1.00 0.00 N ATOM 701 CA CYS A 94 21.888 2.611 -8.533 1.00 0.00 C ATOM 702 C CYS A 94 22.062 1.107 -8.639 1.00 0.00 C ATOM 703 O CYS A 94 23.099 0.561 -8.262 1.00 0.00 O ATOM 704 CB CYS A 94 23.023 3.310 -9.282 1.00 0.00 C ATOM 705 SG CYS A 94 22.607 3.355 -11.038 1.00 0.00 S ATOM 0 H CYS A 94 22.623 3.640 -6.856 1.00 0.00 H new ATOM 0 HA CYS A 94 20.936 2.886 -8.987 1.00 0.00 H new ATOM 0 HB2 CYS A 94 23.163 4.321 -8.900 1.00 0.00 H new ATOM 0 HB3 CYS A 94 23.962 2.778 -9.129 1.00 0.00 H new ATOM 710 N SER A 95 21.036 0.442 -9.159 1.00 0.00 N ATOM 711 CA SER A 95 21.077 -1.011 -9.320 1.00 0.00 C ATOM 712 C SER A 95 21.337 -1.385 -10.768 1.00 0.00 C ATOM 713 O SER A 95 21.839 -2.473 -11.047 1.00 0.00 O ATOM 714 CB SER A 95 19.759 -1.634 -8.866 1.00 0.00 C ATOM 715 OG SER A 95 19.621 -1.464 -7.461 1.00 0.00 O ATOM 0 H SER A 95 20.171 0.880 -9.475 1.00 0.00 H new ATOM 0 HA SER A 95 21.890 -1.394 -8.703 1.00 0.00 H new ATOM 0 HB2 SER A 95 18.923 -1.165 -9.385 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.737 -2.694 -9.120 1.00 0.00 H new ATOM 0 HG SER A 95 20.450 -1.092 -7.094 1.00 0.00 H new ATOM 721 N ARG A 96 21.007 -0.483 -11.693 1.00 0.00 N ATOM 722 CA ARG A 96 21.227 -0.762 -13.107 1.00 0.00 C ATOM 723 C ARG A 96 21.193 0.536 -13.919 1.00 0.00 C ATOM 724 O ARG A 96 20.731 1.564 -13.424 1.00 0.00 O ATOM 725 CB ARG A 96 20.139 -1.750 -13.602 1.00 0.00 C ATOM 726 CG ARG A 96 20.731 -3.150 -13.810 1.00 0.00 C ATOM 727 CD ARG A 96 19.755 -4.015 -14.595 1.00 0.00 C ATOM 728 NE ARG A 96 20.322 -5.342 -14.797 1.00 0.00 N ATOM 729 CZ ARG A 96 19.616 -6.315 -15.360 1.00 0.00 C ATOM 730 NH1 ARG A 96 18.391 -6.088 -15.750 1.00 0.00 N ATOM 731 NH2 ARG A 96 20.149 -7.495 -15.522 1.00 0.00 N ATOM 0 H ARG A 96 20.595 0.428 -11.492 1.00 0.00 H new ATOM 0 HA ARG A 96 22.210 -1.214 -13.242 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.327 -1.797 -12.877 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.711 -1.388 -14.537 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.678 -3.078 -14.345 1.00 0.00 H new ATOM 0 HG3 ARG A 96 20.944 -3.611 -12.846 1.00 0.00 H new ATOM 0 HD2 ARG A 96 18.810 -4.092 -14.058 1.00 0.00 H new ATOM 0 HD3 ARG A 96 19.538 -3.552 -15.558 1.00 0.00 H new ATOM 0 HE ARG A 96 21.280 -5.527 -14.500 1.00 0.00 H new ATOM 0 HH11 ARG A 96 17.978 -5.164 -15.622 1.00 0.00 H new ATOM 0 HH12 ARG A 96 17.847 -6.834 -16.183 1.00 0.00 H new ATOM 0 HH21 ARG A 96 21.107 -7.668 -15.216 1.00 0.00 H new ATOM 0 HH22 ARG A 96 19.608 -8.244 -15.954 1.00 0.00 H new ATOM 745 N PRO A 97 21.657 0.508 -15.151 1.00 0.00 N ATOM 746 CA PRO A 97 21.654 1.725 -16.016 1.00 0.00 C ATOM 747 C PRO A 97 20.278 2.391 -16.041 1.00 0.00 C ATOM 748 O PRO A 97 19.282 1.763 -16.390 1.00 0.00 O ATOM 749 CB PRO A 97 22.029 1.184 -17.409 1.00 0.00 C ATOM 750 CG PRO A 97 22.773 -0.093 -17.158 1.00 0.00 C ATOM 751 CD PRO A 97 22.242 -0.662 -15.838 1.00 0.00 C ATOM 0 HA PRO A 97 22.341 2.492 -15.658 1.00 0.00 H new ATOM 0 HB2 PRO A 97 21.139 1.007 -18.013 1.00 0.00 H new ATOM 0 HB3 PRO A 97 22.647 1.898 -17.953 1.00 0.00 H new ATOM 0 HG2 PRO A 97 22.616 -0.799 -17.974 1.00 0.00 H new ATOM 0 HG3 PRO A 97 23.846 0.090 -17.096 1.00 0.00 H new ATOM 0 HD2 PRO A 97 21.496 -1.438 -16.010 1.00 0.00 H new ATOM 0 HD3 PRO A 97 23.040 -1.113 -15.248 1.00 0.00 H new ATOM 759 N ASN A 98 20.240 3.667 -15.674 1.00 0.00 N ATOM 760 CA ASN A 98 18.982 4.406 -15.659 1.00 0.00 C ATOM 761 C ASN A 98 17.932 3.633 -14.871 1.00 0.00 C ATOM 762 O ASN A 98 16.764 3.576 -15.260 1.00 0.00 O ATOM 763 CB ASN A 98 18.483 4.634 -17.084 1.00 0.00 C ATOM 764 CG ASN A 98 17.216 5.483 -17.060 1.00 0.00 C ATOM 765 OD1 ASN A 98 16.251 5.177 -17.759 1.00 0.00 O ATOM 766 ND2 ASN A 98 17.156 6.529 -16.283 1.00 0.00 N ATOM 0 H ASN A 98 21.056 4.207 -15.386 1.00 0.00 H new ATOM 0 HA ASN A 98 19.154 5.371 -15.183 1.00 0.00 H new ATOM 0 HB2 ASN A 98 19.253 5.131 -17.673 1.00 0.00 H new ATOM 0 HB3 ASN A 98 18.281 3.677 -17.566 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.308 7.095 -16.254 1.00 0.00 H new ATOM 0 HD22 ASN A 98 17.957 6.781 -15.704 1.00 0.00 H new ATOM 773 N MET A 99 18.353 3.039 -13.755 1.00 0.00 N ATOM 774 CA MET A 99 17.442 2.265 -12.906 1.00 0.00 C ATOM 775 C MET A 99 17.850 2.377 -11.440 1.00 0.00 C ATOM 776 O MET A 99 18.913 1.893 -11.040 1.00 0.00 O ATOM 777 CB MET A 99 17.447 0.782 -13.321 1.00 0.00 C ATOM 778 CG MET A 99 16.779 0.598 -14.695 1.00 0.00 C ATOM 779 SD MET A 99 15.017 1.007 -14.599 1.00 0.00 S ATOM 780 CE MET A 99 14.427 -0.589 -13.971 1.00 0.00 C ATOM 0 H MET A 99 19.315 3.077 -13.417 1.00 0.00 H new ATOM 0 HA MET A 99 16.439 2.672 -13.032 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.472 0.413 -13.357 1.00 0.00 H new ATOM 0 HB3 MET A 99 16.921 0.188 -12.573 1.00 0.00 H new ATOM 0 HG2 MET A 99 17.267 1.235 -15.432 1.00 0.00 H new ATOM 0 HG3 MET A 99 16.902 -0.431 -15.032 1.00 0.00 H new ATOM 0 HE1 MET A 99 13.642 -0.422 -13.234 1.00 0.00 H new ATOM 0 HE2 MET A 99 14.030 -1.180 -14.796 1.00 0.00 H new ATOM 0 HE3 MET A 99 15.254 -1.125 -13.505 1.00 0.00 H new ATOM 790 N CYS A 100 16.984 3.003 -10.641 1.00 0.00 N ATOM 791 CA CYS A 100 17.221 3.172 -9.206 1.00 0.00 C ATOM 792 C CYS A 100 16.416 2.153 -8.414 1.00 0.00 C ATOM 793 O CYS A 100 15.328 1.748 -8.821 1.00 0.00 O ATOM 794 CB CYS A 100 16.813 4.582 -8.769 1.00 0.00 C ATOM 795 SG CYS A 100 18.087 5.769 -9.248 1.00 0.00 S ATOM 0 H CYS A 100 16.105 3.404 -10.967 1.00 0.00 H new ATOM 0 HA CYS A 100 18.283 3.022 -9.013 1.00 0.00 H new ATOM 0 HB2 CYS A 100 15.861 4.853 -9.227 1.00 0.00 H new ATOM 0 HB3 CYS A 100 16.666 4.609 -7.689 1.00 0.00 H new ATOM 800 N THR A 101 16.957 1.756 -7.269 1.00 0.00 N ATOM 801 CA THR A 101 16.296 0.791 -6.395 1.00 0.00 C ATOM 802 C THR A 101 16.061 1.412 -5.034 1.00 0.00 C ATOM 803 O THR A 101 17.003 1.812 -4.354 1.00 0.00 O ATOM 804 CB THR A 101 17.172 -0.450 -6.249 1.00 0.00 C ATOM 805 OG1 THR A 101 17.306 -1.079 -7.518 1.00 0.00 O ATOM 806 CG2 THR A 101 16.541 -1.427 -5.254 1.00 0.00 C ATOM 0 H THR A 101 17.856 2.089 -6.921 1.00 0.00 H new ATOM 0 HA THR A 101 15.338 0.508 -6.830 1.00 0.00 H new ATOM 0 HB THR A 101 18.154 -0.156 -5.878 1.00 0.00 H new ATOM 0 HG1 THR A 101 17.998 -1.771 -7.468 1.00 0.00 H new ATOM 0 HG21 THR A 101 17.175 -2.309 -5.158 1.00 0.00 H new ATOM 0 HG22 THR A 101 16.442 -0.943 -4.282 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.556 -1.726 -5.612 1.00 0.00 H new ATOM 814 N CYS A 102 14.796 1.494 -4.645 1.00 0.00 N ATOM 815 CA CYS A 102 14.435 2.078 -3.362 1.00 0.00 C ATOM 816 C CYS A 102 14.533 1.022 -2.255 1.00 0.00 C ATOM 817 O CYS A 102 14.444 -0.176 -2.519 1.00 0.00 O ATOM 818 CB CYS A 102 12.997 2.642 -3.462 1.00 0.00 C ATOM 819 SG CYS A 102 13.004 4.445 -3.291 1.00 0.00 S ATOM 0 H CYS A 102 14.005 1.164 -5.198 1.00 0.00 H new ATOM 0 HA CYS A 102 15.122 2.886 -3.112 1.00 0.00 H new ATOM 0 HB2 CYS A 102 12.558 2.364 -4.420 1.00 0.00 H new ATOM 0 HB3 CYS A 102 12.373 2.200 -2.685 1.00 0.00 H new ATOM 824 N PRO A 103 14.692 1.446 -1.028 1.00 0.00 N ATOM 825 CA PRO A 103 14.782 0.519 0.140 1.00 0.00 C ATOM 826 C PRO A 103 13.492 -0.287 0.327 1.00 0.00 C ATOM 827 O PRO A 103 13.493 -1.329 0.983 1.00 0.00 O ATOM 828 CB PRO A 103 15.044 1.457 1.338 1.00 0.00 C ATOM 829 CG PRO A 103 14.582 2.808 0.887 1.00 0.00 C ATOM 830 CD PRO A 103 14.815 2.854 -0.615 1.00 0.00 C ATOM 0 HA PRO A 103 15.564 -0.231 0.016 1.00 0.00 H new ATOM 0 HB2 PRO A 103 14.497 1.129 2.222 1.00 0.00 H new ATOM 0 HB3 PRO A 103 16.101 1.471 1.604 1.00 0.00 H new ATOM 0 HG2 PRO A 103 13.528 2.958 1.123 1.00 0.00 H new ATOM 0 HG3 PRO A 103 15.137 3.598 1.392 1.00 0.00 H new ATOM 0 HD2 PRO A 103 14.080 3.484 -1.116 1.00 0.00 H new ATOM 0 HD3 PRO A 103 15.798 3.258 -0.856 1.00 0.00 H new ATOM 838 N SER A 104 12.404 0.201 -0.260 1.00 0.00 N ATOM 839 CA SER A 104 11.115 -0.484 -0.159 1.00 0.00 C ATOM 840 C SER A 104 11.142 -1.786 -0.957 1.00 0.00 C ATOM 841 O SER A 104 10.267 -2.638 -0.806 1.00 0.00 O ATOM 842 CB SER A 104 9.998 0.415 -0.690 1.00 0.00 C ATOM 843 OG SER A 104 9.780 1.481 0.225 1.00 0.00 O ATOM 0 H SER A 104 12.386 1.062 -0.807 1.00 0.00 H new ATOM 0 HA SER A 104 10.927 -0.712 0.890 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.268 0.810 -1.669 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.082 -0.161 -0.820 1.00 0.00 H new ATOM 0 HG SER A 104 9.066 2.061 -0.112 1.00 0.00 H new ATOM 849 N GLY A 105 12.155 -1.929 -1.813 1.00 0.00 N ATOM 850 CA GLY A 105 12.302 -3.125 -2.644 1.00 0.00 C ATOM 851 C GLY A 105 11.906 -2.840 -4.085 1.00 0.00 C ATOM 852 O GLY A 105 12.296 -3.569 -5.000 1.00 0.00 O ATOM 0 H GLY A 105 12.886 -1.231 -1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.335 -3.472 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.682 -3.928 -2.245 1.00 0.00 H new ATOM 856 N GLN A 106 11.128 -1.780 -4.294 1.00 0.00 N ATOM 857 CA GLN A 106 10.691 -1.427 -5.637 1.00 0.00 C ATOM 858 C GLN A 106 11.877 -0.930 -6.461 1.00 0.00 C ATOM 859 O GLN A 106 12.821 -0.347 -5.926 1.00 0.00 O ATOM 860 CB GLN A 106 9.623 -0.342 -5.574 1.00 0.00 C ATOM 861 CG GLN A 106 8.867 -0.273 -6.896 1.00 0.00 C ATOM 862 CD GLN A 106 8.000 -1.514 -7.076 1.00 0.00 C ATOM 863 OE1 GLN A 106 7.393 -1.994 -6.118 1.00 0.00 O ATOM 864 NE2 GLN A 106 7.894 -2.062 -8.256 1.00 0.00 N ATOM 0 H GLN A 106 10.792 -1.159 -3.558 1.00 0.00 H new ATOM 0 HA GLN A 106 10.271 -2.314 -6.111 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.929 -0.551 -4.760 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.085 0.622 -5.360 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.244 0.621 -6.920 1.00 0.00 H new ATOM 0 HG3 GLN A 106 9.573 -0.191 -7.722 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.397 -1.665 -9.050 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.309 -2.887 -8.384 1.00 0.00 H new ATOM 873 N ILE A 107 11.815 -1.165 -7.765 1.00 0.00 N ATOM 874 CA ILE A 107 12.879 -0.743 -8.686 1.00 0.00 C ATOM 875 C ILE A 107 12.296 0.023 -9.863 1.00 0.00 C ATOM 876 O ILE A 107 11.314 -0.408 -10.467 1.00 0.00 O ATOM 877 CB ILE A 107 13.652 -1.958 -9.199 1.00 0.00 C ATOM 878 CG1 ILE A 107 14.345 -2.641 -8.018 1.00 0.00 C ATOM 879 CG2 ILE A 107 14.701 -1.503 -10.220 1.00 0.00 C ATOM 880 CD1 ILE A 107 14.912 -3.990 -8.462 1.00 0.00 C ATOM 0 H ILE A 107 11.038 -1.647 -8.217 1.00 0.00 H new ATOM 0 HA ILE A 107 13.559 -0.089 -8.140 1.00 0.00 H new ATOM 0 HB ILE A 107 12.967 -2.658 -9.678 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.146 -2.007 -7.638 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.637 -2.784 -7.202 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.252 -2.369 -10.586 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.205 -1.009 -11.056 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.393 -0.807 -9.746 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.405 -4.473 -7.618 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.102 -4.625 -8.821 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.634 -3.835 -9.264 1.00 0.00 H new ATOM 892 N ALA A 108 12.910 1.156 -10.194 1.00 0.00 N ATOM 893 CA ALA A 108 12.433 1.957 -11.312 1.00 0.00 C ATOM 894 C ALA A 108 13.482 3.011 -11.698 1.00 0.00 C ATOM 895 O ALA A 108 14.541 3.092 -11.080 1.00 0.00 O ATOM 896 CB ALA A 108 11.097 2.623 -10.927 1.00 0.00 C ATOM 0 H ALA A 108 13.726 1.534 -9.712 1.00 0.00 H new ATOM 0 HA ALA A 108 12.270 1.315 -12.178 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.736 3.224 -11.762 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.362 1.854 -10.689 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.247 3.263 -10.057 1.00 0.00 H new ATOM 902 N PRO A 109 13.202 3.820 -12.691 1.00 0.00 N ATOM 903 CA PRO A 109 14.140 4.896 -13.153 1.00 0.00 C ATOM 904 C PRO A 109 14.460 5.898 -12.043 1.00 0.00 C ATOM 905 O PRO A 109 15.459 6.613 -12.108 1.00 0.00 O ATOM 906 CB PRO A 109 13.382 5.576 -14.310 1.00 0.00 C ATOM 907 CG PRO A 109 12.381 4.562 -14.759 1.00 0.00 C ATOM 908 CD PRO A 109 11.972 3.803 -13.501 1.00 0.00 C ATOM 0 HA PRO A 109 15.107 4.492 -13.454 1.00 0.00 H new ATOM 0 HB2 PRO A 109 12.895 6.493 -13.979 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.059 5.849 -15.120 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.520 5.041 -15.225 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.811 3.889 -15.500 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.143 4.290 -12.987 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.652 2.786 -13.729 1.00 0.00 H new ATOM 916 N SER A 110 13.601 5.939 -11.032 1.00 0.00 N ATOM 917 CA SER A 110 13.791 6.855 -9.910 1.00 0.00 C ATOM 918 C SER A 110 13.085 6.326 -8.666 1.00 0.00 C ATOM 919 O SER A 110 12.221 5.454 -8.748 1.00 0.00 O ATOM 920 CB SER A 110 13.230 8.231 -10.264 1.00 0.00 C ATOM 921 OG SER A 110 11.814 8.146 -10.371 1.00 0.00 O ATOM 0 H SER A 110 12.769 5.352 -10.964 1.00 0.00 H new ATOM 0 HA SER A 110 14.859 6.936 -9.705 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.506 8.957 -9.499 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.657 8.580 -11.204 1.00 0.00 H new ATOM 0 HG SER A 110 11.449 9.027 -10.596 1.00 0.00 H new ATOM 927 N CYS A 111 13.462 6.866 -7.509 1.00 0.00 N ATOM 928 CA CYS A 111 12.862 6.448 -6.245 1.00 0.00 C ATOM 929 C CYS A 111 11.587 7.248 -5.971 1.00 0.00 C ATOM 930 O CYS A 111 11.527 8.449 -6.237 1.00 0.00 O ATOM 931 CB CYS A 111 13.873 6.656 -5.103 1.00 0.00 C ATOM 932 SG CYS A 111 14.484 5.064 -4.511 1.00 0.00 S ATOM 0 H CYS A 111 14.176 7.589 -7.421 1.00 0.00 H new ATOM 0 HA CYS A 111 12.600 5.392 -6.307 1.00 0.00 H new ATOM 0 HB2 CYS A 111 14.706 7.266 -5.452 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.401 7.199 -4.284 1.00 0.00 H new ATOM 1043 N CYS A 119 -12.301 12.506 -5.240 1.00 0.00 N ATOM 1044 CA CYS A 119 -13.505 12.595 -4.420 1.00 0.00 C ATOM 1045 C CYS A 119 -13.677 11.314 -3.609 1.00 0.00 C ATOM 1046 O CYS A 119 -13.675 10.214 -4.159 1.00 0.00 O ATOM 1047 CB CYS A 119 -14.728 12.795 -5.321 1.00 0.00 C ATOM 1048 SG CYS A 119 -14.711 14.462 -6.030 1.00 0.00 S ATOM 0 HA CYS A 119 -13.410 13.442 -3.740 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -14.728 12.052 -6.118 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -15.642 12.645 -4.746 1.00 0.00 H new ATOM 1053 N ASN A 120 -13.819 11.464 -2.293 1.00 0.00 N ATOM 1054 CA ASN A 120 -13.985 10.313 -1.405 1.00 0.00 C ATOM 1055 C ASN A 120 -15.464 10.008 -1.203 1.00 0.00 C ATOM 1056 O ASN A 120 -15.834 9.189 -0.361 1.00 0.00 O ATOM 1057 CB ASN A 120 -13.329 10.600 -0.058 1.00 0.00 C ATOM 1058 CG ASN A 120 -11.809 10.646 -0.202 1.00 0.00 C ATOM 1059 OD1 ASN A 120 -11.115 11.114 0.700 1.00 0.00 O ATOM 1060 ND2 ASN A 120 -11.245 10.195 -1.291 1.00 0.00 N ATOM 0 H ASN A 120 -13.823 12.367 -1.819 1.00 0.00 H new ATOM 0 HA ASN A 120 -13.507 9.447 -1.862 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -13.692 11.550 0.335 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -13.609 9.830 0.661 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -10.231 10.231 -1.393 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -11.819 9.807 -2.039 1.00 0.00 H new ATOM 1067 N ILE A 121 -16.307 10.677 -1.987 1.00 0.00 N ATOM 1068 CA ILE A 121 -17.757 10.487 -1.910 1.00 0.00 C ATOM 1069 C ILE A 121 -18.353 10.342 -3.303 1.00 0.00 C ATOM 1070 O ILE A 121 -17.687 10.587 -4.308 1.00 0.00 O ATOM 1071 CB ILE A 121 -18.397 11.675 -1.183 1.00 0.00 C ATOM 1072 CG1 ILE A 121 -19.919 11.495 -1.102 1.00 0.00 C ATOM 1073 CG2 ILE A 121 -18.078 12.968 -1.935 1.00 0.00 C ATOM 1074 CD1 ILE A 121 -20.492 12.452 -0.057 1.00 0.00 C ATOM 0 H ILE A 121 -16.011 11.358 -2.686 1.00 0.00 H new ATOM 0 HA ILE A 121 -17.961 9.573 -1.353 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.992 11.727 -0.172 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -20.371 11.689 -2.075 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -20.160 10.465 -0.838 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.534 13.812 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -16.998 13.108 -1.976 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -18.475 12.907 -2.948 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -21.573 12.324 0.000 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -20.049 12.236 0.915 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -20.263 13.479 -0.340 1.00 0.00 H new ATOM 1086 N ARG A 122 -19.616 9.945 -3.343 1.00 0.00 N ATOM 1087 CA ARG A 122 -20.331 9.767 -4.601 1.00 0.00 C ATOM 1088 C ARG A 122 -21.217 10.977 -4.874 1.00 0.00 C ATOM 1089 O ARG A 122 -22.250 11.175 -4.238 1.00 0.00 O ATOM 1090 CB ARG A 122 -21.164 8.484 -4.513 1.00 0.00 C ATOM 1091 CG ARG A 122 -22.183 8.589 -3.362 1.00 0.00 C ATOM 1092 CD ARG A 122 -22.584 7.190 -2.900 1.00 0.00 C ATOM 1093 NE ARG A 122 -23.259 6.474 -3.979 1.00 0.00 N ATOM 1094 CZ ARG A 122 -23.487 5.168 -3.898 1.00 0.00 C ATOM 1095 NH1 ARG A 122 -23.112 4.505 -2.838 1.00 0.00 N ATOM 1096 NH2 ARG A 122 -24.083 4.549 -4.879 1.00 0.00 N ATOM 0 H ARG A 122 -20.172 9.738 -2.513 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.624 9.680 -5.426 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -21.685 8.315 -5.455 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -20.510 7.627 -4.352 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -21.751 9.147 -2.531 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -23.064 9.140 -3.692 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.700 6.636 -2.585 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -23.242 7.260 -2.034 1.00 0.00 H new ATOM 0 HE ARG A 122 -23.560 6.985 -4.809 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -22.644 4.990 -2.072 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -23.287 3.502 -2.775 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -24.374 5.068 -5.708 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -24.258 3.546 -4.818 1.00 0.00 H new ATOM 1110 N CYS A 123 -20.790 11.796 -5.830 1.00 0.00 N ATOM 1111 CA CYS A 123 -21.532 12.999 -6.202 1.00 0.00 C ATOM 1112 C CYS A 123 -22.350 12.741 -7.456 1.00 0.00 C ATOM 1113 O CYS A 123 -21.878 12.102 -8.397 1.00 0.00 O ATOM 1114 CB CYS A 123 -20.560 14.150 -6.454 1.00 0.00 C ATOM 1115 SG CYS A 123 -19.775 14.646 -4.898 1.00 0.00 S ATOM 0 H CYS A 123 -19.933 11.649 -6.363 1.00 0.00 H new ATOM 0 HA CYS A 123 -22.204 13.265 -5.386 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -19.800 13.845 -7.174 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -21.090 14.997 -6.890 1.00 0.00 H new ATOM 1120 N MET A 124 -23.583 13.235 -7.461 1.00 0.00 N ATOM 1121 CA MET A 124 -24.475 13.055 -8.603 1.00 0.00 C ATOM 1122 C MET A 124 -25.320 14.301 -8.812 1.00 0.00 C ATOM 1123 O MET A 124 -25.456 15.122 -7.906 1.00 0.00 O ATOM 1124 CB MET A 124 -25.393 11.855 -8.364 1.00 0.00 C ATOM 1125 CG MET A 124 -24.567 10.569 -8.345 1.00 0.00 C ATOM 1126 SD MET A 124 -25.665 9.152 -8.101 1.00 0.00 S ATOM 1127 CE MET A 124 -24.373 7.916 -7.832 1.00 0.00 C ATOM 0 H MET A 124 -23.988 13.763 -6.688 1.00 0.00 H new ATOM 0 HA MET A 124 -23.870 12.879 -9.492 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.922 11.973 -7.418 1.00 0.00 H new ATOM 0 HB3 MET A 124 -26.149 11.801 -9.148 1.00 0.00 H new ATOM 0 HG2 MET A 124 -24.020 10.462 -9.281 1.00 0.00 H new ATOM 0 HG3 MET A 124 -23.827 10.611 -7.546 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.831 6.943 -7.657 1.00 0.00 H new ATOM 0 HE2 MET A 124 -23.732 7.862 -8.712 1.00 0.00 H new ATOM 0 HE3 MET A 124 -23.776 8.197 -6.965 1.00 0.00 H new ATOM 1137 N ASN A 125 -25.874 14.446 -10.015 1.00 0.00 N ATOM 1138 CA ASN A 125 -26.701 15.604 -10.339 1.00 0.00 C ATOM 1139 C ASN A 125 -25.908 16.896 -10.187 1.00 0.00 C ATOM 1140 O ASN A 125 -26.430 17.900 -9.705 1.00 0.00 O ATOM 1141 CB ASN A 125 -27.940 15.652 -9.436 1.00 0.00 C ATOM 1142 CG ASN A 125 -28.882 14.501 -9.779 1.00 0.00 C ATOM 1143 OD1 ASN A 125 -28.807 13.943 -10.872 1.00 0.00 O ATOM 1144 ND2 ASN A 125 -29.767 14.110 -8.902 1.00 0.00 N ATOM 0 H ASN A 125 -25.765 13.778 -10.778 1.00 0.00 H new ATOM 0 HA ASN A 125 -27.019 15.506 -11.377 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -27.640 15.588 -8.390 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -28.455 16.604 -9.562 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -30.398 13.340 -9.123 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -29.827 14.575 -7.996 1.00 0.00 H new ATOM 1151 N GLY A 126 -24.649 16.869 -10.612 1.00 0.00 N ATOM 1152 CA GLY A 126 -23.804 18.053 -10.526 1.00 0.00 C ATOM 1153 C GLY A 126 -23.360 18.307 -9.091 1.00 0.00 C ATOM 1154 O GLY A 126 -23.113 19.448 -8.702 1.00 0.00 O ATOM 0 H GLY A 126 -24.196 16.049 -11.015 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -22.929 17.926 -11.164 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -24.348 18.920 -10.900 1.00 0.00 H new ATOM 1158 N GLY A 127 -23.260 17.238 -8.310 1.00 0.00 N ATOM 1159 CA GLY A 127 -22.843 17.369 -6.920 1.00 0.00 C ATOM 1160 C GLY A 127 -21.378 17.773 -6.831 1.00 0.00 C ATOM 1161 O GLY A 127 -20.511 17.151 -7.445 1.00 0.00 O ATOM 0 H GLY A 127 -23.459 16.284 -8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -23.461 18.114 -6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -22.997 16.424 -6.399 1.00 0.00 H new ATOM 1165 N SER A 128 -21.102 18.821 -6.062 1.00 0.00 N ATOM 1166 CA SER A 128 -19.732 19.298 -5.892 1.00 0.00 C ATOM 1167 C SER A 128 -19.058 18.585 -4.723 1.00 0.00 C ATOM 1168 O SER A 128 -19.668 18.394 -3.672 1.00 0.00 O ATOM 1169 CB SER A 128 -19.740 20.809 -5.641 1.00 0.00 C ATOM 1170 OG SER A 128 -19.945 21.488 -6.873 1.00 0.00 O ATOM 0 H SER A 128 -21.804 19.355 -5.549 1.00 0.00 H new ATOM 0 HA SER A 128 -19.171 19.083 -6.801 1.00 0.00 H new ATOM 0 HB2 SER A 128 -20.528 21.068 -4.934 1.00 0.00 H new ATOM 0 HB3 SER A 128 -18.796 21.120 -5.194 1.00 0.00 H new ATOM 0 HG SER A 128 -19.952 22.455 -6.716 1.00 0.00 H new ATOM 1176 N CYS A 129 -17.799 18.200 -4.906 1.00 0.00 N ATOM 1177 CA CYS A 129 -17.065 17.516 -3.847 1.00 0.00 C ATOM 1178 C CYS A 129 -16.599 18.520 -2.797 1.00 0.00 C ATOM 1179 O CYS A 129 -15.994 19.541 -3.127 1.00 0.00 O ATOM 1180 CB CYS A 129 -15.851 16.785 -4.431 1.00 0.00 C ATOM 1181 SG CYS A 129 -16.406 15.316 -5.330 1.00 0.00 S ATOM 0 H CYS A 129 -17.271 18.347 -5.766 1.00 0.00 H new ATOM 0 HA CYS A 129 -17.729 16.789 -3.379 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -15.301 17.447 -5.100 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -15.167 16.499 -3.632 1.00 0.00 H new ATOM 1186 N SER A 130 -16.879 18.222 -1.531 1.00 0.00 N ATOM 1187 CA SER A 130 -16.477 19.100 -0.433 1.00 0.00 C ATOM 1188 C SER A 130 -16.083 18.266 0.776 1.00 0.00 C ATOM 1189 O SER A 130 -16.767 17.300 1.116 1.00 0.00 O ATOM 1190 CB SER A 130 -17.629 20.034 -0.065 1.00 0.00 C ATOM 1191 OG SER A 130 -17.218 20.903 0.981 1.00 0.00 O ATOM 0 H SER A 130 -17.381 17.383 -1.240 1.00 0.00 H new ATOM 0 HA SER A 130 -15.622 19.697 -0.750 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.933 20.614 -0.936 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.496 19.453 0.250 1.00 0.00 H new ATOM 0 HG SER A 130 -17.956 21.503 1.216 1.00 0.00 H new ATOM 1197 N ASP A 131 -14.978 18.643 1.422 1.00 0.00 N ATOM 1198 CA ASP A 131 -14.488 17.919 2.597 1.00 0.00 C ATOM 1199 C ASP A 131 -14.776 16.420 2.489 1.00 0.00 C ATOM 1200 O ASP A 131 -14.060 15.688 1.806 1.00 0.00 O ATOM 1201 CB ASP A 131 -15.144 18.478 3.856 1.00 0.00 C ATOM 1202 CG ASP A 131 -14.574 19.856 4.181 1.00 0.00 C ATOM 1203 OD1 ASP A 131 -13.589 20.230 3.567 1.00 0.00 O ATOM 1204 OD2 ASP A 131 -15.132 20.515 5.045 1.00 0.00 O ATOM 0 H ASP A 131 -14.406 19.444 1.152 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.408 18.054 2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.222 18.547 3.713 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.977 17.801 4.693 1.00 0.00 H new ATOM 1209 N ASP A 132 -15.836 15.971 3.162 1.00 0.00 N ATOM 1210 CA ASP A 132 -16.228 14.558 3.138 1.00 0.00 C ATOM 1211 C ASP A 132 -17.682 14.418 2.700 1.00 0.00 C ATOM 1212 O ASP A 132 -18.237 13.321 2.698 1.00 0.00 O ATOM 1213 CB ASP A 132 -16.048 13.946 4.528 1.00 0.00 C ATOM 1214 CG ASP A 132 -14.563 13.816 4.845 1.00 0.00 C ATOM 1215 OD1 ASP A 132 -13.768 13.932 3.924 1.00 0.00 O ATOM 1216 OD2 ASP A 132 -14.240 13.606 6.002 1.00 0.00 O ATOM 0 H ASP A 132 -16.440 16.564 3.731 1.00 0.00 H new ATOM 0 HA ASP A 132 -15.593 14.031 2.425 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.536 14.570 5.276 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -16.525 12.967 4.569 1.00 0.00 H new ATOM 1221 N HIS A 133 -18.297 15.542 2.330 1.00 0.00 N ATOM 1222 CA HIS A 133 -19.696 15.547 1.892 1.00 0.00 C ATOM 1223 C HIS A 133 -19.844 16.285 0.565 1.00 0.00 C ATOM 1224 O HIS A 133 -19.036 17.151 0.227 1.00 0.00 O ATOM 1225 CB HIS A 133 -20.575 16.223 2.947 1.00 0.00 C ATOM 1226 CG HIS A 133 -20.584 15.387 4.196 1.00 0.00 C ATOM 1227 ND1 HIS A 133 -19.642 15.543 5.199 1.00 0.00 N ATOM 1228 CD2 HIS A 133 -21.415 14.378 4.618 1.00 0.00 C ATOM 1229 CE1 HIS A 133 -19.923 14.649 6.164 1.00 0.00 C ATOM 1230 NE2 HIS A 133 -20.995 13.913 5.859 1.00 0.00 N ATOM 0 H HIS A 133 -17.851 16.459 2.324 1.00 0.00 H new ATOM 0 HA HIS A 133 -20.013 14.513 1.759 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -20.197 17.221 3.167 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -21.590 16.343 2.569 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -22.266 14.003 4.069 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -19.352 14.540 7.074 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -21.415 13.170 6.417 1.00 0.00 H new ATOM 1238 N CYS A 134 -20.886 15.932 -0.188 1.00 0.00 N ATOM 1239 CA CYS A 134 -21.151 16.565 -1.483 1.00 0.00 C ATOM 1240 C CYS A 134 -22.287 17.578 -1.359 1.00 0.00 C ATOM 1241 O CYS A 134 -23.220 17.387 -0.580 1.00 0.00 O ATOM 1242 CB CYS A 134 -21.501 15.497 -2.532 1.00 0.00 C ATOM 1243 SG CYS A 134 -20.996 16.084 -4.171 1.00 0.00 S ATOM 0 H CYS A 134 -21.560 15.213 0.075 1.00 0.00 H new ATOM 0 HA CYS A 134 -20.252 17.092 -1.804 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -20.996 14.560 -2.297 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -22.572 15.294 -2.519 1.00 0.00 H new ATOM 1248 N LEU A 135 -22.199 18.656 -2.137 1.00 0.00 N ATOM 1249 CA LEU A 135 -23.223 19.702 -2.112 1.00 0.00 C ATOM 1250 C LEU A 135 -24.198 19.511 -3.270 1.00 0.00 C ATOM 1251 O LEU A 135 -23.788 19.322 -4.415 1.00 0.00 O ATOM 1252 CB LEU A 135 -22.562 21.079 -2.227 1.00 0.00 C ATOM 1253 CG LEU A 135 -21.541 21.271 -1.098 1.00 0.00 C ATOM 1254 CD1 LEU A 135 -20.868 22.637 -1.260 1.00 0.00 C ATOM 1255 CD2 LEU A 135 -22.241 21.194 0.271 1.00 0.00 C ATOM 0 H LEU A 135 -21.434 18.828 -2.789 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.768 19.636 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.068 21.174 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -23.321 21.860 -2.178 1.00 0.00 H new ATOM 0 HG LEU A 135 -20.791 20.481 -1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -20.141 22.781 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -20.362 22.681 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -21.622 23.422 -1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -21.506 21.332 1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.997 21.976 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.716 20.219 0.382 1.00 0.00 H new ATOM 1267 N CYS A 136 -25.492 19.556 -2.956 1.00 0.00 N ATOM 1268 CA CYS A 136 -26.539 19.383 -3.963 1.00 0.00 C ATOM 1269 C CYS A 136 -27.068 20.736 -4.428 1.00 0.00 C ATOM 1270 O CYS A 136 -27.339 21.621 -3.615 1.00 0.00 O ATOM 1271 CB CYS A 136 -27.677 18.540 -3.364 1.00 0.00 C ATOM 1272 SG CYS A 136 -28.450 17.502 -4.638 1.00 0.00 S ATOM 0 H CYS A 136 -25.841 19.711 -2.010 1.00 0.00 H new ATOM 0 HA CYS A 136 -26.123 18.870 -4.830 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -27.287 17.911 -2.563 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -28.426 19.195 -2.919 1.00 0.00 H new ATOM 1277 N GLN A 137 -27.208 20.889 -5.741 1.00 0.00 N ATOM 1278 CA GLN A 137 -27.703 22.135 -6.309 1.00 0.00 C ATOM 1279 C GLN A 137 -29.223 22.200 -6.223 1.00 0.00 C ATOM 1280 O GLN A 137 -29.870 21.267 -5.747 1.00 0.00 O ATOM 1281 CB GLN A 137 -27.261 22.250 -7.767 1.00 0.00 C ATOM 1282 CG GLN A 137 -25.739 22.405 -7.830 1.00 0.00 C ATOM 1283 CD GLN A 137 -25.304 23.716 -7.180 1.00 0.00 C ATOM 1284 OE1 GLN A 137 -25.820 24.780 -7.521 1.00 0.00 O ATOM 1285 NE2 GLN A 137 -24.381 23.703 -6.257 1.00 0.00 N ATOM 0 H GLN A 137 -26.986 20.168 -6.428 1.00 0.00 H new ATOM 0 HA GLN A 137 -27.289 22.965 -5.737 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -27.570 21.365 -8.322 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -27.744 23.106 -8.238 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -25.262 21.566 -7.324 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -25.408 22.381 -8.868 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -23.954 22.821 -5.975 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.087 24.575 -5.818 1.00 0.00 H new ATOM 1294 N LYS A 138 -29.787 23.311 -6.679 1.00 0.00 N ATOM 1295 CA LYS A 138 -31.229 23.489 -6.639 1.00 0.00 C ATOM 1296 C LYS A 138 -31.911 22.499 -7.581 1.00 0.00 C ATOM 1297 O LYS A 138 -31.488 22.325 -8.724 1.00 0.00 O ATOM 1298 CB LYS A 138 -31.583 24.912 -7.050 1.00 0.00 C ATOM 1299 CG LYS A 138 -33.068 25.161 -6.798 1.00 0.00 C ATOM 1300 CD LYS A 138 -33.406 26.614 -7.138 1.00 0.00 C ATOM 1301 CE LYS A 138 -34.887 26.872 -6.860 1.00 0.00 C ATOM 1302 NZ LYS A 138 -35.211 28.294 -7.170 1.00 0.00 N ATOM 0 H LYS A 138 -29.271 24.096 -7.077 1.00 0.00 H new ATOM 0 HA LYS A 138 -31.577 23.307 -5.622 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.983 25.625 -6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -31.351 25.066 -8.104 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -33.669 24.485 -7.406 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -33.311 24.954 -5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -32.791 27.290 -6.544 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -33.181 26.815 -8.185 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -35.503 26.207 -7.466 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -35.115 26.655 -5.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -36.218 28.470 -6.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -34.633 28.920 -6.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -35.008 28.486 -8.172 1.00 0.00 H new ATOM 1316 N GLY A 139 -32.959 21.838 -7.091 1.00 0.00 N ATOM 1317 CA GLY A 139 -33.689 20.848 -7.888 1.00 0.00 C ATOM 1318 C GLY A 139 -33.317 19.439 -7.448 1.00 0.00 C ATOM 1319 O GLY A 139 -34.077 18.494 -7.660 1.00 0.00 O ATOM 0 H GLY A 139 -33.323 21.969 -6.147 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -34.762 21.000 -7.775 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -33.458 20.979 -8.945 1.00 0.00 H new ATOM 1323 N TYR A 140 -32.145 19.305 -6.825 1.00 0.00 N ATOM 1324 CA TYR A 140 -31.677 18.003 -6.343 1.00 0.00 C ATOM 1325 C TYR A 140 -31.426 18.048 -4.840 1.00 0.00 C ATOM 1326 O TYR A 140 -30.815 18.983 -4.326 1.00 0.00 O ATOM 1327 CB TYR A 140 -30.388 17.608 -7.068 1.00 0.00 C ATOM 1328 CG TYR A 140 -30.674 17.442 -8.543 1.00 0.00 C ATOM 1329 CD1 TYR A 140 -31.325 16.290 -9.008 1.00 0.00 C ATOM 1330 CD2 TYR A 140 -30.290 18.439 -9.449 1.00 0.00 C ATOM 1331 CE1 TYR A 140 -31.590 16.139 -10.374 1.00 0.00 C ATOM 1332 CE2 TYR A 140 -30.554 18.286 -10.816 1.00 0.00 C ATOM 1333 CZ TYR A 140 -31.203 17.135 -11.278 1.00 0.00 C ATOM 1334 OH TYR A 140 -31.463 16.985 -12.626 1.00 0.00 O ATOM 0 H TYR A 140 -31.505 20.078 -6.643 1.00 0.00 H new ATOM 0 HA TYR A 140 -32.449 17.262 -6.549 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -29.624 18.371 -6.918 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -29.995 16.679 -6.655 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -31.622 15.519 -8.312 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -29.789 19.327 -9.093 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -32.094 15.253 -10.731 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -30.257 19.056 -11.513 1.00 0.00 H new ATOM 0 HH TYR A 140 -31.130 17.768 -13.113 1.00 0.00 H new ATOM 1344 N ILE A 141 -31.907 17.020 -4.141 1.00 0.00 N ATOM 1345 CA ILE A 141 -31.747 16.919 -2.688 1.00 0.00 C ATOM 1346 C ILE A 141 -31.021 15.634 -2.324 1.00 0.00 C ATOM 1347 O ILE A 141 -30.401 15.000 -3.179 1.00 0.00 O ATOM 1348 CB ILE A 141 -33.121 16.957 -2.009 1.00 0.00 C ATOM 1349 CG1 ILE A 141 -34.027 15.858 -2.589 1.00 0.00 C ATOM 1350 CG2 ILE A 141 -33.757 18.323 -2.251 1.00 0.00 C ATOM 1351 CD1 ILE A 141 -35.324 15.768 -1.777 1.00 0.00 C ATOM 0 H ILE A 141 -32.414 16.240 -4.560 1.00 0.00 H new ATOM 0 HA ILE A 141 -31.153 17.764 -2.340 1.00 0.00 H new ATOM 0 HB ILE A 141 -33.001 16.787 -0.939 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -34.255 16.076 -3.632 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -33.508 14.899 -2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -34.735 18.359 -1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -33.119 19.101 -1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -33.872 18.486 -3.323 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -35.961 14.988 -2.194 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -35.088 15.529 -0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -35.847 16.724 -1.819 1.00 0.00 H new ATOM 1363 N GLY A 142 -31.102 15.255 -1.051 1.00 0.00 N ATOM 1364 CA GLY A 142 -30.453 14.039 -0.567 1.00 0.00 C ATOM 1365 C GLY A 142 -29.110 14.365 0.075 1.00 0.00 C ATOM 1366 O GLY A 142 -28.472 15.360 -0.269 1.00 0.00 O ATOM 0 H GLY A 142 -31.611 15.773 -0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -31.097 13.541 0.158 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -30.307 13.344 -1.394 1.00 0.00 H new ATOM 1370 N THR A 143 -28.687 13.523 1.008 1.00 0.00 N ATOM 1371 CA THR A 143 -27.419 13.732 1.693 1.00 0.00 C ATOM 1372 C THR A 143 -26.256 13.656 0.708 1.00 0.00 C ATOM 1373 O THR A 143 -25.348 14.487 0.737 1.00 0.00 O ATOM 1374 CB THR A 143 -27.238 12.677 2.788 1.00 0.00 C ATOM 1375 OG1 THR A 143 -28.414 12.618 3.584 1.00 0.00 O ATOM 1376 CG2 THR A 143 -26.046 13.054 3.668 1.00 0.00 C ATOM 0 H THR A 143 -29.200 12.693 1.307 1.00 0.00 H new ATOM 0 HA THR A 143 -27.430 14.724 2.144 1.00 0.00 H new ATOM 0 HB THR A 143 -27.057 11.704 2.330 1.00 0.00 H new ATOM 0 HG1 THR A 143 -28.301 11.942 4.285 1.00 0.00 H new ATOM 0 HG21 THR A 143 -25.917 12.303 4.447 1.00 0.00 H new ATOM 0 HG22 THR A 143 -25.144 13.102 3.058 1.00 0.00 H new ATOM 0 HG23 THR A 143 -26.226 14.026 4.127 1.00 0.00 H new ATOM 1384 N HIS A 144 -26.290 12.649 -0.163 1.00 0.00 N ATOM 1385 CA HIS A 144 -25.234 12.455 -1.158 1.00 0.00 C ATOM 1386 C HIS A 144 -25.611 13.104 -2.483 1.00 0.00 C ATOM 1387 O HIS A 144 -24.879 12.992 -3.466 1.00 0.00 O ATOM 1388 CB HIS A 144 -24.992 10.959 -1.376 1.00 0.00 C ATOM 1389 CG HIS A 144 -24.454 10.353 -0.111 1.00 0.00 C ATOM 1390 ND1 HIS A 144 -23.133 10.510 0.280 1.00 0.00 N ATOM 1391 CD2 HIS A 144 -25.045 9.592 0.866 1.00 0.00 C ATOM 1392 CE1 HIS A 144 -22.974 9.858 1.446 1.00 0.00 C ATOM 1393 NE2 HIS A 144 -24.108 9.281 1.847 1.00 0.00 N ATOM 0 H HIS A 144 -27.036 11.955 -0.201 1.00 0.00 H new ATOM 0 HA HIS A 144 -24.324 12.925 -0.785 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -25.921 10.467 -1.662 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -24.287 10.808 -2.193 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -26.079 9.282 0.873 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -22.043 9.808 1.991 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -24.257 8.730 2.692 1.00 0.00 H new ATOM 1401 N CYS A 145 -26.760 13.774 -2.506 1.00 0.00 N ATOM 1402 CA CYS A 145 -27.225 14.432 -3.719 1.00 0.00 C ATOM 1403 C CYS A 145 -27.440 13.414 -4.827 1.00 0.00 C ATOM 1404 O CYS A 145 -26.496 12.759 -5.273 1.00 0.00 O ATOM 1405 CB CYS A 145 -26.217 15.485 -4.172 1.00 0.00 C ATOM 1406 SG CYS A 145 -26.935 16.475 -5.505 1.00 0.00 S ATOM 0 H CYS A 145 -27.381 13.874 -1.703 1.00 0.00 H new ATOM 0 HA CYS A 145 -28.174 14.921 -3.501 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -25.945 16.127 -3.334 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -25.301 15.003 -4.515 1.00 0.00 H new ATOM 1411 N GLY A 146 -28.685 13.286 -5.268 1.00 0.00 N ATOM 1412 CA GLY A 146 -29.009 12.343 -6.326 1.00 0.00 C ATOM 1413 C GLY A 146 -30.516 12.265 -6.552 1.00 0.00 C ATOM 1414 O GLY A 146 -30.965 11.833 -7.616 1.00 0.00 O ATOM 0 H GLY A 146 -29.479 13.819 -4.912 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -28.515 12.645 -7.250 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -28.626 11.356 -6.067 1.00 0.00 H new ATOM 1418 N GLN A 147 -31.304 12.680 -5.552 1.00 0.00 N ATOM 1419 CA GLN A 147 -32.769 12.638 -5.681 1.00 0.00 C ATOM 1420 C GLN A 147 -33.304 14.007 -6.167 1.00 0.00 C ATOM 1421 O GLN A 147 -32.980 15.035 -5.571 1.00 0.00 O ATOM 1422 CB GLN A 147 -33.423 12.265 -4.321 1.00 0.00 C ATOM 1423 CG GLN A 147 -32.453 12.544 -3.179 1.00 0.00 C ATOM 1424 CD GLN A 147 -31.399 11.445 -3.091 1.00 0.00 C ATOM 1425 OE1 GLN A 147 -31.670 10.359 -2.576 1.00 0.00 O ATOM 1426 NE2 GLN A 147 -30.201 11.670 -3.558 1.00 0.00 N ATOM 0 H GLN A 147 -30.963 13.042 -4.662 1.00 0.00 H new ATOM 0 HA GLN A 147 -33.029 11.876 -6.416 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -34.338 12.839 -4.179 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -33.704 11.212 -4.321 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -31.969 13.508 -3.333 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -32.999 12.608 -2.238 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -29.980 12.570 -3.984 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -29.486 10.946 -3.497 1.00 0.00 H new ATOM 1435 N PRO A 148 -34.122 14.046 -7.207 1.00 0.00 N ATOM 1436 CA PRO A 148 -34.706 15.318 -7.731 1.00 0.00 C ATOM 1437 C PRO A 148 -35.857 15.817 -6.857 1.00 0.00 C ATOM 1438 O PRO A 148 -36.416 15.057 -6.065 1.00 0.00 O ATOM 1439 CB PRO A 148 -35.182 14.938 -9.134 1.00 0.00 C ATOM 1440 CG PRO A 148 -35.556 13.497 -9.024 1.00 0.00 C ATOM 1441 CD PRO A 148 -34.597 12.889 -7.994 1.00 0.00 C ATOM 0 HA PRO A 148 -33.990 16.140 -7.736 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -36.032 15.546 -9.443 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -34.396 15.089 -9.874 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -36.592 13.386 -8.705 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -35.463 12.995 -9.987 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -35.103 12.159 -7.362 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -33.769 12.371 -8.479 1.00 0.00 H new ATOM 1449 N VAL A 149 -36.203 17.099 -6.993 1.00 0.00 N ATOM 1450 CA VAL A 149 -37.284 17.683 -6.195 1.00 0.00 C ATOM 1451 C VAL A 149 -38.573 17.737 -7.009 1.00 0.00 C ATOM 1452 O VAL A 149 -38.597 18.269 -8.115 1.00 0.00 O ATOM 1453 CB VAL A 149 -36.899 19.114 -5.784 1.00 0.00 C ATOM 1454 CG1 VAL A 149 -38.111 19.847 -5.178 1.00 0.00 C ATOM 1455 CG2 VAL A 149 -35.776 19.046 -4.756 1.00 0.00 C ATOM 0 H VAL A 149 -35.756 17.747 -7.641 1.00 0.00 H new ATOM 0 HA VAL A 149 -37.440 17.065 -5.311 1.00 0.00 H new ATOM 0 HB VAL A 149 -36.569 19.664 -6.665 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -37.820 20.858 -4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -38.913 19.895 -5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -38.459 19.308 -4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -35.495 20.056 -4.457 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -36.116 18.490 -3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -34.913 18.543 -5.193 1.00 0.00 H new ATOM 1465 N CYS A 150 -39.650 17.205 -6.446 1.00 0.00 N ATOM 1466 CA CYS A 150 -40.943 17.220 -7.124 1.00 0.00 C ATOM 1467 C CYS A 150 -41.811 18.327 -6.538 1.00 0.00 C ATOM 1468 O CYS A 150 -42.525 18.118 -5.558 1.00 0.00 O ATOM 1469 CB CYS A 150 -41.631 15.858 -6.954 1.00 0.00 C ATOM 1470 SG CYS A 150 -40.372 14.562 -6.902 1.00 0.00 S ATOM 0 H CYS A 150 -39.656 16.760 -5.528 1.00 0.00 H new ATOM 0 HA CYS A 150 -40.797 17.409 -8.187 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -42.221 15.846 -6.037 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -42.321 15.679 -7.779 1.00 0.00 H new ATOM 1475 N GLU A 151 -41.720 19.512 -7.126 1.00 0.00 N ATOM 1476 CA GLU A 151 -42.482 20.647 -6.630 1.00 0.00 C ATOM 1477 C GLU A 151 -43.976 20.407 -6.810 1.00 0.00 C ATOM 1478 O GLU A 151 -44.768 20.686 -5.911 1.00 0.00 O ATOM 1479 CB GLU A 151 -42.073 21.916 -7.379 1.00 0.00 C ATOM 1480 CG GLU A 151 -42.744 23.124 -6.730 1.00 0.00 C ATOM 1481 CD GLU A 151 -42.362 24.399 -7.474 1.00 0.00 C ATOM 1482 OE1 GLU A 151 -41.416 24.353 -8.243 1.00 0.00 O ATOM 1483 OE2 GLU A 151 -43.023 25.403 -7.265 1.00 0.00 O ATOM 0 H GLU A 151 -41.134 19.710 -7.937 1.00 0.00 H new ATOM 0 HA GLU A 151 -42.270 20.768 -5.568 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -40.989 22.032 -7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -42.364 21.843 -8.427 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -43.827 22.998 -6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -42.443 23.199 -5.685 1.00 0.00 H new ATOM 1490 N SER A 152 -44.353 19.882 -7.972 1.00 0.00 N ATOM 1491 CA SER A 152 -45.757 19.598 -8.257 1.00 0.00 C ATOM 1492 C SER A 152 -46.121 18.190 -7.800 1.00 0.00 C ATOM 1493 O SER A 152 -47.292 17.810 -7.804 1.00 0.00 O ATOM 1494 CB SER A 152 -46.022 19.727 -9.758 1.00 0.00 C ATOM 1495 OG SER A 152 -45.225 18.783 -10.463 1.00 0.00 O ATOM 0 H SER A 152 -43.711 19.645 -8.728 1.00 0.00 H new ATOM 0 HA SER A 152 -46.370 20.318 -7.714 1.00 0.00 H new ATOM 0 HB2 SER A 152 -47.078 19.556 -9.968 1.00 0.00 H new ATOM 0 HB3 SER A 152 -45.790 20.738 -10.094 1.00 0.00 H new ATOM 0 HG SER A 152 -45.396 18.864 -11.425 1.00 0.00 H new ATOM 1501 N GLY A 153 -45.112 17.419 -7.409 1.00 0.00 N ATOM 1502 CA GLY A 153 -45.345 16.053 -6.954 1.00 0.00 C ATOM 1503 C GLY A 153 -46.064 15.246 -8.026 1.00 0.00 C ATOM 1504 O GLY A 153 -46.370 15.762 -9.100 1.00 0.00 O ATOM 0 H GLY A 153 -44.135 17.712 -7.398 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -44.395 15.578 -6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -45.939 16.065 -6.040 1.00 0.00 H new ATOM 1508 N CYS A 154 -46.345 13.979 -7.724 1.00 0.00 N ATOM 1509 CA CYS A 154 -47.047 13.102 -8.665 1.00 0.00 C ATOM 1510 C CYS A 154 -48.377 12.658 -8.061 1.00 0.00 C ATOM 1511 O CYS A 154 -48.411 12.023 -7.006 1.00 0.00 O ATOM 1512 CB CYS A 154 -46.168 11.890 -8.982 1.00 0.00 C ATOM 1513 SG CYS A 154 -44.479 12.469 -9.304 1.00 0.00 S ATOM 0 H CYS A 154 -46.099 13.536 -6.839 1.00 0.00 H new ATOM 0 HA CYS A 154 -47.250 13.641 -9.590 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -46.175 11.189 -8.147 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -46.557 11.357 -9.849 1.00 0.00 H new ATOM 1518 N LEU A 155 -49.470 13.015 -8.728 1.00 0.00 N ATOM 1519 CA LEU A 155 -50.803 12.668 -8.246 1.00 0.00 C ATOM 1520 C LEU A 155 -50.997 11.158 -8.215 1.00 0.00 C ATOM 1521 O LEU A 155 -51.558 10.611 -7.265 1.00 0.00 O ATOM 1522 CB LEU A 155 -51.854 13.301 -9.151 1.00 0.00 C ATOM 1523 CG LEU A 155 -51.840 14.829 -8.996 1.00 0.00 C ATOM 1524 CD1 LEU A 155 -52.705 15.447 -10.097 1.00 0.00 C ATOM 1525 CD2 LEU A 155 -52.390 15.238 -7.614 1.00 0.00 C ATOM 0 H LEU A 155 -49.460 13.543 -9.601 1.00 0.00 H new ATOM 0 HA LEU A 155 -50.912 13.049 -7.230 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -51.659 13.032 -10.189 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -52.841 12.912 -8.901 1.00 0.00 H new ATOM 0 HG LEU A 155 -50.814 15.188 -9.079 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -52.702 16.532 -9.996 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -52.304 15.172 -11.072 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -53.726 15.077 -10.008 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -52.372 16.324 -7.522 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -53.415 14.882 -7.510 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -51.772 14.798 -6.832 1.00 0.00 H new ATOM 1537 N ASN A 156 -50.527 10.489 -9.262 1.00 0.00 N ATOM 1538 CA ASN A 156 -50.646 9.036 -9.359 1.00 0.00 C ATOM 1539 C ASN A 156 -49.395 8.364 -8.806 1.00 0.00 C ATOM 1540 O ASN A 156 -48.462 9.038 -8.364 1.00 0.00 O ATOM 1541 CB ASN A 156 -50.842 8.625 -10.819 1.00 0.00 C ATOM 1542 CG ASN A 156 -51.287 7.169 -10.891 1.00 0.00 C ATOM 1543 OD1 ASN A 156 -50.587 6.329 -11.455 1.00 0.00 O ATOM 1544 ND2 ASN A 156 -52.418 6.819 -10.342 1.00 0.00 N ATOM 0 H ASN A 156 -50.060 10.928 -10.056 1.00 0.00 H new ATOM 0 HA ASN A 156 -51.509 8.719 -8.773 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -51.587 9.266 -11.290 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -49.912 8.758 -11.372 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -52.724 5.847 -10.380 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -52.996 7.518 -9.875 1.00 0.00 H new ATOM 1551 N GLY A 157 -49.377 7.038 -8.835 1.00 0.00 N ATOM 1552 CA GLY A 157 -48.229 6.288 -8.334 1.00 0.00 C ATOM 1553 C GLY A 157 -47.016 6.474 -9.240 1.00 0.00 C ATOM 1554 O GLY A 157 -46.201 5.566 -9.395 1.00 0.00 O ATOM 0 H GLY A 157 -50.137 6.462 -9.197 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -47.987 6.619 -7.324 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -48.481 5.229 -8.271 1.00 0.00 H new ATOM 1558 N GLY A 158 -46.901 7.656 -9.836 1.00 0.00 N ATOM 1559 CA GLY A 158 -45.785 7.946 -10.720 1.00 0.00 C ATOM 1560 C GLY A 158 -44.485 8.024 -9.935 1.00 0.00 C ATOM 1561 O GLY A 158 -44.481 7.905 -8.710 1.00 0.00 O ATOM 0 H GLY A 158 -47.564 8.423 -9.722 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -45.709 7.172 -11.484 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -45.960 8.889 -11.238 1.00 0.00 H new ATOM 1565 N ARG A 159 -43.385 8.227 -10.648 1.00 0.00 N ATOM 1566 CA ARG A 159 -42.067 8.322 -10.019 1.00 0.00 C ATOM 1567 C ARG A 159 -41.352 9.586 -10.480 1.00 0.00 C ATOM 1568 O ARG A 159 -41.475 9.994 -11.633 1.00 0.00 O ATOM 1569 CB ARG A 159 -41.231 7.092 -10.395 1.00 0.00 C ATOM 1570 CG ARG A 159 -41.887 5.806 -9.860 1.00 0.00 C ATOM 1571 CD ARG A 159 -41.539 5.596 -8.380 1.00 0.00 C ATOM 1572 NE ARG A 159 -40.111 5.346 -8.238 1.00 0.00 N ATOM 1573 CZ ARG A 159 -39.536 5.284 -7.042 1.00 0.00 C ATOM 1574 NH1 ARG A 159 -40.249 5.448 -5.961 1.00 0.00 N ATOM 1575 NH2 ARG A 159 -38.254 5.059 -6.952 1.00 0.00 N ATOM 0 H ARG A 159 -43.375 8.330 -11.663 1.00 0.00 H new ATOM 0 HA ARG A 159 -42.193 8.363 -8.937 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -41.130 7.032 -11.479 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -40.225 7.191 -9.987 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -42.969 5.867 -9.980 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -41.549 4.949 -10.443 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -41.822 6.476 -7.802 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -42.106 4.756 -7.980 1.00 0.00 H new ATOM 0 HE ARG A 159 -39.541 5.216 -9.074 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -41.251 5.624 -6.033 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -39.804 5.400 -5.044 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -37.698 4.932 -7.798 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -37.808 5.011 -6.036 1.00 0.00 H new ATOM 1589 N CYS A 160 -40.607 10.198 -9.566 1.00 0.00 N ATOM 1590 CA CYS A 160 -39.872 11.416 -9.880 1.00 0.00 C ATOM 1591 C CYS A 160 -38.544 11.075 -10.549 1.00 0.00 C ATOM 1592 O CYS A 160 -37.658 10.493 -9.923 1.00 0.00 O ATOM 1593 CB CYS A 160 -39.607 12.196 -8.590 1.00 0.00 C ATOM 1594 SG CYS A 160 -41.095 13.084 -8.078 1.00 0.00 S ATOM 0 H CYS A 160 -40.497 9.872 -8.606 1.00 0.00 H new ATOM 0 HA CYS A 160 -40.466 12.022 -10.563 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -39.294 11.512 -7.801 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -38.790 12.900 -8.744 1.00 0.00 H new ATOM 1599 N VAL A 161 -38.410 11.436 -11.823 1.00 0.00 N ATOM 1600 CA VAL A 161 -37.173 11.154 -12.563 1.00 0.00 C ATOM 1601 C VAL A 161 -36.310 12.402 -12.663 1.00 0.00 C ATOM 1602 O VAL A 161 -35.110 12.317 -12.936 1.00 0.00 O ATOM 1603 CB VAL A 161 -37.507 10.649 -13.965 1.00 0.00 C ATOM 1604 CG1 VAL A 161 -38.190 9.285 -13.866 1.00 0.00 C ATOM 1605 CG2 VAL A 161 -38.450 11.637 -14.647 1.00 0.00 C ATOM 0 H VAL A 161 -39.129 11.918 -12.362 1.00 0.00 H new ATOM 0 HA VAL A 161 -36.618 10.387 -12.023 1.00 0.00 H new ATOM 0 HB VAL A 161 -36.590 10.556 -14.546 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -38.429 8.924 -14.866 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -37.521 8.578 -13.375 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -39.108 9.379 -13.286 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -38.690 11.279 -15.648 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -39.367 11.727 -14.064 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -37.967 12.612 -14.716 1.00 0.00 H new ATOM 1615 N ALA A 162 -36.920 13.560 -12.440 1.00 0.00 N ATOM 1616 CA ALA A 162 -36.185 14.816 -12.510 1.00 0.00 C ATOM 1617 C ALA A 162 -36.974 15.931 -11.818 1.00 0.00 C ATOM 1618 O ALA A 162 -38.137 15.742 -11.458 1.00 0.00 O ATOM 1619 CB ALA A 162 -35.921 15.171 -13.993 1.00 0.00 C ATOM 0 H ALA A 162 -37.910 13.655 -12.212 1.00 0.00 H new ATOM 0 HA ALA A 162 -35.230 14.709 -11.995 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -35.371 16.110 -14.050 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -35.335 14.379 -14.458 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -36.871 15.274 -14.517 1.00 0.00 H new ATOM 1625 N PRO A 163 -36.376 17.086 -11.641 1.00 0.00 N ATOM 1626 CA PRO A 163 -37.068 18.235 -10.990 1.00 0.00 C ATOM 1627 C PRO A 163 -38.421 18.526 -11.636 1.00 0.00 C ATOM 1628 O PRO A 163 -38.522 18.672 -12.853 1.00 0.00 O ATOM 1629 CB PRO A 163 -36.098 19.414 -11.206 1.00 0.00 C ATOM 1630 CG PRO A 163 -34.751 18.791 -11.389 1.00 0.00 C ATOM 1631 CD PRO A 163 -34.989 17.414 -12.020 1.00 0.00 C ATOM 0 HA PRO A 163 -37.286 18.041 -9.940 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -36.381 20.001 -12.080 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -36.105 20.090 -10.351 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -34.122 19.408 -12.031 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -34.235 18.696 -10.434 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -34.867 17.444 -13.103 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -34.285 16.673 -11.640 1.00 0.00 H new ATOM 1639 N ASN A 164 -39.456 18.624 -10.807 1.00 0.00 N ATOM 1640 CA ASN A 164 -40.795 18.918 -11.299 1.00 0.00 C ATOM 1641 C ASN A 164 -41.169 17.979 -12.439 1.00 0.00 C ATOM 1642 O ASN A 164 -41.870 18.377 -13.370 1.00 0.00 O ATOM 1643 CB ASN A 164 -40.874 20.371 -11.769 1.00 0.00 C ATOM 1644 CG ASN A 164 -40.369 21.292 -10.666 1.00 0.00 C ATOM 1645 OD1 ASN A 164 -40.511 20.981 -9.484 1.00 0.00 O ATOM 1646 ND2 ASN A 164 -39.785 22.414 -10.982 1.00 0.00 N ATOM 0 H ASN A 164 -39.392 18.504 -9.796 1.00 0.00 H new ATOM 0 HA ASN A 164 -41.502 18.768 -10.483 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -40.277 20.505 -12.671 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -41.902 20.625 -12.027 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -39.445 23.036 -10.249 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -39.668 22.670 -11.963 1.00 0.00 H new ATOM 1653 N ARG A 165 -40.698 16.731 -12.368 1.00 0.00 N ATOM 1654 CA ARG A 165 -40.993 15.745 -13.414 1.00 0.00 C ATOM 1655 C ARG A 165 -41.567 14.468 -12.790 1.00 0.00 C ATOM 1656 O ARG A 165 -40.904 13.794 -11.997 1.00 0.00 O ATOM 1657 CB ARG A 165 -39.696 15.435 -14.195 1.00 0.00 C ATOM 1658 CG ARG A 165 -39.989 15.241 -15.693 1.00 0.00 C ATOM 1659 CD ARG A 165 -40.923 14.048 -15.897 1.00 0.00 C ATOM 1660 NE ARG A 165 -41.123 13.806 -17.320 1.00 0.00 N ATOM 1661 CZ ARG A 165 -42.127 13.054 -17.753 1.00 0.00 C ATOM 1662 NH1 ARG A 165 -42.969 12.541 -16.900 1.00 0.00 N ATOM 1663 NH2 ARG A 165 -42.271 12.829 -19.030 1.00 0.00 N ATOM 0 H ARG A 165 -40.117 16.381 -11.606 1.00 0.00 H new ATOM 0 HA ARG A 165 -41.737 16.149 -14.101 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -38.984 16.249 -14.062 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -39.231 14.535 -13.792 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -40.444 16.143 -16.102 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -39.057 15.080 -16.236 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -40.501 13.161 -15.425 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -41.881 14.240 -15.415 1.00 0.00 H new ATOM 0 HE ARG A 165 -40.481 14.222 -17.995 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -42.855 12.718 -15.902 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -43.741 11.963 -17.231 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -41.612 13.231 -19.696 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -43.043 12.251 -19.362 1.00 0.00 H new ATOM 1677 N CYS A 166 -42.800 14.143 -13.183 1.00 0.00 N ATOM 1678 CA CYS A 166 -43.495 12.948 -12.692 1.00 0.00 C ATOM 1679 C CYS A 166 -43.636 11.928 -13.813 1.00 0.00 C ATOM 1680 O CYS A 166 -44.216 12.218 -14.860 1.00 0.00 O ATOM 1681 CB CYS A 166 -44.887 13.346 -12.175 1.00 0.00 C ATOM 1682 SG CYS A 166 -44.740 14.063 -10.520 1.00 0.00 S ATOM 0 H CYS A 166 -43.343 14.696 -13.846 1.00 0.00 H new ATOM 0 HA CYS A 166 -42.917 12.503 -11.882 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -45.346 14.065 -12.854 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -45.539 12.473 -12.147 1.00 0.00 H new ATOM 1687 N ALA A 167 -43.112 10.730 -13.582 1.00 0.00 N ATOM 1688 CA ALA A 167 -43.191 9.665 -14.573 1.00 0.00 C ATOM 1689 C ALA A 167 -44.484 8.888 -14.386 1.00 0.00 C ATOM 1690 O ALA A 167 -44.861 8.566 -13.261 1.00 0.00 O ATOM 1691 CB ALA A 167 -41.997 8.721 -14.413 1.00 0.00 C ATOM 0 H ALA A 167 -42.630 10.473 -12.721 1.00 0.00 H new ATOM 0 HA ALA A 167 -43.173 10.102 -15.572 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -42.060 7.926 -15.156 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -41.071 9.278 -14.555 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -42.009 8.286 -13.414 1.00 0.00 H new ATOM 1697 N CYS A 168 -45.166 8.596 -15.486 1.00 0.00 N ATOM 1698 CA CYS A 168 -46.425 7.862 -15.416 1.00 0.00 C ATOM 1699 C CYS A 168 -46.163 6.366 -15.357 1.00 0.00 C ATOM 1700 O CYS A 168 -45.253 5.855 -16.009 1.00 0.00 O ATOM 1701 CB CYS A 168 -47.284 8.184 -16.635 1.00 0.00 C ATOM 1702 SG CYS A 168 -47.817 9.920 -16.587 1.00 0.00 S ATOM 0 H CYS A 168 -44.873 8.853 -16.429 1.00 0.00 H new ATOM 0 HA CYS A 168 -46.953 8.164 -14.512 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -46.719 7.995 -17.547 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -48.155 7.529 -16.658 1.00 0.00 H new ATOM 1707 N THR A 169 -46.961 5.672 -14.556 1.00 0.00 N ATOM 1708 CA THR A 169 -46.803 4.233 -14.400 1.00 0.00 C ATOM 1709 C THR A 169 -47.053 3.502 -15.717 1.00 0.00 C ATOM 1710 O THR A 169 -46.295 2.608 -16.095 1.00 0.00 O ATOM 1711 CB THR A 169 -47.774 3.716 -13.338 1.00 0.00 C ATOM 1712 OG1 THR A 169 -47.681 4.529 -12.176 1.00 0.00 O ATOM 1713 CG2 THR A 169 -47.413 2.277 -12.978 1.00 0.00 C ATOM 0 H THR A 169 -47.719 6.079 -14.008 1.00 0.00 H new ATOM 0 HA THR A 169 -45.777 4.039 -14.089 1.00 0.00 H new ATOM 0 HB THR A 169 -48.791 3.751 -13.728 1.00 0.00 H new ATOM 0 HG1 THR A 169 -48.304 4.199 -11.495 1.00 0.00 H new ATOM 0 HG21 THR A 169 -48.104 1.907 -12.221 1.00 0.00 H new ATOM 0 HG22 THR A 169 -47.481 1.651 -13.868 1.00 0.00 H new ATOM 0 HG23 THR A 169 -46.396 2.244 -12.588 1.00 0.00 H new ATOM 1721 N TYR A 170 -48.129 3.879 -16.411 1.00 0.00 N ATOM 1722 CA TYR A 170 -48.488 3.252 -17.681 1.00 0.00 C ATOM 1723 C TYR A 170 -48.153 4.161 -18.850 1.00 0.00 C ATOM 1724 O TYR A 170 -48.664 3.989 -19.957 1.00 0.00 O ATOM 1725 CB TYR A 170 -49.980 2.926 -17.691 1.00 0.00 C ATOM 1726 CG TYR A 170 -50.276 1.858 -16.664 1.00 0.00 C ATOM 1727 CD1 TYR A 170 -50.019 0.515 -16.963 1.00 0.00 C ATOM 1728 CD2 TYR A 170 -50.808 2.209 -15.417 1.00 0.00 C ATOM 1729 CE1 TYR A 170 -50.294 -0.479 -16.015 1.00 0.00 C ATOM 1730 CE2 TYR A 170 -51.083 1.215 -14.470 1.00 0.00 C ATOM 1731 CZ TYR A 170 -50.827 -0.129 -14.769 1.00 0.00 C ATOM 1732 OH TYR A 170 -51.100 -1.109 -13.836 1.00 0.00 O ATOM 0 H TYR A 170 -48.767 4.617 -16.113 1.00 0.00 H new ATOM 0 HA TYR A 170 -47.912 2.333 -17.786 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -50.559 3.823 -17.474 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -50.281 2.585 -18.682 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -49.609 0.245 -17.925 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -51.006 3.245 -15.186 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -50.095 -1.515 -16.245 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -51.493 1.485 -13.508 1.00 0.00 H new ATOM 0 HH TYR A 170 -51.464 -0.696 -13.025 1.00 0.00 H new ATOM 1742 N GLY A 171 -47.291 5.123 -18.593 1.00 0.00 N ATOM 1743 CA GLY A 171 -46.879 6.065 -19.628 1.00 0.00 C ATOM 1744 C GLY A 171 -48.009 7.035 -19.953 1.00 0.00 C ATOM 1745 O GLY A 171 -48.067 7.591 -21.050 1.00 0.00 O ATOM 0 H GLY A 171 -46.860 5.278 -17.682 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -46.002 6.619 -19.294 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -46.589 5.521 -20.527 1.00 0.00 H new ATOM 1749 N PHE A 172 -48.905 7.234 -18.992 1.00 0.00 N ATOM 1750 CA PHE A 172 -50.033 8.139 -19.185 1.00 0.00 C ATOM 1751 C PHE A 172 -49.541 9.519 -19.609 1.00 0.00 C ATOM 1752 O PHE A 172 -48.491 9.977 -19.167 1.00 0.00 O ATOM 1753 CB PHE A 172 -50.838 8.252 -17.887 1.00 0.00 C ATOM 1754 CG PHE A 172 -51.948 9.261 -18.068 1.00 0.00 C ATOM 1755 CD1 PHE A 172 -53.104 8.909 -18.775 1.00 0.00 C ATOM 1756 CD2 PHE A 172 -51.815 10.549 -17.539 1.00 0.00 C ATOM 1757 CE1 PHE A 172 -54.129 9.847 -18.950 1.00 0.00 C ATOM 1758 CE2 PHE A 172 -52.840 11.487 -17.713 1.00 0.00 C ATOM 1759 CZ PHE A 172 -53.997 11.137 -18.420 1.00 0.00 C ATOM 0 H PHE A 172 -48.873 6.784 -18.077 1.00 0.00 H new ATOM 0 HA PHE A 172 -50.672 7.737 -19.972 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -51.255 7.281 -17.620 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -50.186 8.556 -17.068 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -53.205 7.915 -19.185 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -50.922 10.820 -16.996 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -55.022 9.576 -19.494 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -52.738 12.480 -17.302 1.00 0.00 H new ATOM 0 HZ PHE A 172 -54.787 11.861 -18.557 1.00 0.00 H new ATOM 1769 N THR A 173 -50.301 10.173 -20.484 1.00 0.00 N ATOM 1770 CA THR A 173 -49.932 11.503 -20.972 1.00 0.00 C ATOM 1771 C THR A 173 -50.785 12.571 -20.298 1.00 0.00 C ATOM 1772 O THR A 173 -52.015 12.508 -20.331 1.00 0.00 O ATOM 1773 CB THR A 173 -50.129 11.575 -22.482 1.00 0.00 C ATOM 1774 OG1 THR A 173 -49.280 10.628 -23.116 1.00 0.00 O ATOM 1775 CG2 THR A 173 -49.790 12.981 -22.981 1.00 0.00 C ATOM 0 H THR A 173 -51.172 9.808 -20.869 1.00 0.00 H new ATOM 0 HA THR A 173 -48.884 11.682 -20.733 1.00 0.00 H new ATOM 0 HB THR A 173 -51.168 11.350 -22.721 1.00 0.00 H new ATOM 0 HG1 THR A 173 -49.407 10.673 -24.087 1.00 0.00 H new ATOM 0 HG21 THR A 173 -49.932 13.028 -24.061 1.00 0.00 H new ATOM 0 HG22 THR A 173 -50.444 13.706 -22.497 1.00 0.00 H new ATOM 0 HG23 THR A 173 -48.752 13.212 -22.741 1.00 0.00 H new ATOM 1783 N GLY A 174 -50.126 13.553 -19.689 1.00 0.00 N ATOM 1784 CA GLY A 174 -50.838 14.630 -19.012 1.00 0.00 C ATOM 1785 C GLY A 174 -49.859 15.638 -18.412 1.00 0.00 C ATOM 1786 O GLY A 174 -48.675 15.343 -18.246 1.00 0.00 O ATOM 0 H GLY A 174 -49.109 13.625 -19.651 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -51.499 15.134 -19.717 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -51.468 14.216 -18.225 1.00 0.00 H new ATOM 1790 N PRO A 175 -50.328 16.818 -18.097 1.00 0.00 N ATOM 1791 CA PRO A 175 -49.472 17.898 -17.510 1.00 0.00 C ATOM 1792 C PRO A 175 -48.904 17.513 -16.140 1.00 0.00 C ATOM 1793 O PRO A 175 -47.809 17.936 -15.774 1.00 0.00 O ATOM 1794 CB PRO A 175 -50.430 19.103 -17.405 1.00 0.00 C ATOM 1795 CG PRO A 175 -51.804 18.507 -17.390 1.00 0.00 C ATOM 1796 CD PRO A 175 -51.725 17.252 -18.255 1.00 0.00 C ATOM 0 HA PRO A 175 -48.593 18.103 -18.120 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -50.240 19.680 -16.500 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -50.304 19.782 -18.248 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -52.112 18.262 -16.374 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -52.538 19.209 -17.786 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -52.424 16.487 -17.918 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -51.964 17.466 -19.297 1.00 0.00 H new ATOM 1804 N GLN A 176 -49.661 16.710 -15.393 1.00 0.00 N ATOM 1805 CA GLN A 176 -49.238 16.263 -14.061 1.00 0.00 C ATOM 1806 C GLN A 176 -48.911 14.772 -14.082 1.00 0.00 C ATOM 1807 O GLN A 176 -48.615 14.180 -13.045 1.00 0.00 O ATOM 1808 CB GLN A 176 -50.355 16.544 -13.040 1.00 0.00 C ATOM 1809 CG GLN A 176 -50.256 17.990 -12.531 1.00 0.00 C ATOM 1810 CD GLN A 176 -50.555 18.965 -13.664 1.00 0.00 C ATOM 1811 OE1 GLN A 176 -49.657 19.662 -14.137 1.00 0.00 O ATOM 1812 NE2 GLN A 176 -51.770 19.058 -14.128 1.00 0.00 N ATOM 0 H GLN A 176 -50.571 16.354 -15.685 1.00 0.00 H new ATOM 0 HA GLN A 176 -48.342 16.812 -13.772 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -51.329 16.379 -13.501 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -50.276 15.850 -12.203 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -50.959 18.145 -11.712 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -49.258 18.177 -12.134 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -52.512 18.479 -13.734 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -51.978 19.709 -14.885 1.00 0.00 H new ATOM 1821 N CYS A 177 -48.965 14.171 -15.267 1.00 0.00 N ATOM 1822 CA CYS A 177 -48.668 12.750 -15.395 1.00 0.00 C ATOM 1823 C CYS A 177 -49.453 11.940 -14.368 1.00 0.00 C ATOM 1824 O CYS A 177 -48.885 11.423 -13.406 1.00 0.00 O ATOM 1825 CB CYS A 177 -47.169 12.523 -15.193 1.00 0.00 C ATOM 1826 SG CYS A 177 -46.834 10.751 -15.029 1.00 0.00 S ATOM 0 H CYS A 177 -49.208 14.639 -16.140 1.00 0.00 H new ATOM 0 HA CYS A 177 -48.960 12.420 -16.392 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -46.613 12.931 -16.037 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -46.829 13.051 -14.302 1.00 0.00 H new