USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=19 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 95 SER OG : rot -148:sc= 1.14 USER MOD Set 1.2: A 101 THR OG1 : rot -141:sc= -0.137 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -5.68! C(o=-5.7!,f=-4.1!) 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= -0.0948 K(o=-0.095,f=-1.9!) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.606 K(o=-0.61,f=-2.4) USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -2.27! K(o=-2.3!,f=-0.24) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.208 K(o=-0.21,f=-1.8!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 124 MET CE :methyl -157:sc= -0.0499 (180deg=-0.761) USER MOD Single : A 125 ASN : amide:sc= -4.64! K(o=-4.6!,f=-0.87) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -170:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A 137 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.38) USER MOD Single : A 138 LYS NZ :NH3+ 176:sc= -0.826! (180deg=-0.984!) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.904 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= -0.0908 K(o=-0.091,f=-7.5!) USER MOD Single : A 147 GLN : amide:sc= -0.0351 K(o=-0.035,f=-2.2!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -6.07! C(o=-6.1!,f=-2.8!) USER MOD Single : A 164 ASN : amide:sc= -0.293 K(o=-0.29,f=-6.6!) USER MOD Single : A 169 THR OG1 : rot -177:sc= 0.157 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= -2.22 K(o=-2.2,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 115 N LEU A 53 39.897 -6.587 -17.289 1.00 0.00 N ATOM 116 CA LEU A 53 38.495 -6.233 -17.131 1.00 0.00 C ATOM 117 C LEU A 53 37.738 -7.347 -16.425 1.00 0.00 C ATOM 118 O LEU A 53 38.005 -8.530 -16.637 1.00 0.00 O ATOM 119 CB LEU A 53 37.866 -5.975 -18.507 1.00 0.00 C ATOM 120 CG LEU A 53 38.285 -4.587 -19.033 1.00 0.00 C ATOM 121 CD1 LEU A 53 38.171 -4.565 -20.555 1.00 0.00 C ATOM 122 CD2 LEU A 53 37.352 -3.506 -18.467 1.00 0.00 C ATOM 0 HA LEU A 53 38.432 -5.329 -16.526 1.00 0.00 H new ATOM 0 HB2 LEU A 53 38.180 -6.748 -19.209 1.00 0.00 H new ATOM 0 HB3 LEU A 53 36.780 -6.032 -18.435 1.00 0.00 H new ATOM 0 HG LEU A 53 39.312 -4.391 -18.723 1.00 0.00 H new ATOM 0 HD11 LEU A 53 38.467 -3.584 -20.928 1.00 0.00 H new ATOM 0 HD12 LEU A 53 38.824 -5.327 -20.980 1.00 0.00 H new ATOM 0 HD13 LEU A 53 37.140 -4.768 -20.846 1.00 0.00 H new ATOM 0 HD21 LEU A 53 37.656 -2.529 -18.844 1.00 0.00 H new ATOM 0 HD22 LEU A 53 36.327 -3.712 -18.776 1.00 0.00 H new ATOM 0 HD23 LEU A 53 37.410 -3.509 -17.379 1.00 0.00 H new ATOM 134 N LYS A 54 36.794 -6.951 -15.575 1.00 0.00 N ATOM 135 CA LYS A 54 35.991 -7.906 -14.821 1.00 0.00 C ATOM 136 C LYS A 54 34.521 -7.508 -14.840 1.00 0.00 C ATOM 137 O LYS A 54 34.137 -6.530 -15.483 1.00 0.00 O ATOM 138 CB LYS A 54 36.482 -7.968 -13.383 1.00 0.00 C ATOM 139 CG LYS A 54 37.870 -8.603 -13.337 1.00 0.00 C ATOM 140 CD LYS A 54 38.366 -8.635 -11.890 1.00 0.00 C ATOM 141 CE LYS A 54 39.749 -9.282 -11.842 1.00 0.00 C ATOM 142 NZ LYS A 54 40.239 -9.310 -10.435 1.00 0.00 N ATOM 0 H LYS A 54 36.567 -5.974 -15.392 1.00 0.00 H new ATOM 0 HA LYS A 54 36.093 -8.886 -15.287 1.00 0.00 H new ATOM 0 HB2 LYS A 54 36.517 -6.965 -12.957 1.00 0.00 H new ATOM 0 HB3 LYS A 54 35.786 -8.548 -12.776 1.00 0.00 H new ATOM 0 HG2 LYS A 54 37.833 -9.614 -13.743 1.00 0.00 H new ATOM 0 HG3 LYS A 54 38.563 -8.035 -13.958 1.00 0.00 H new ATOM 0 HD2 LYS A 54 38.412 -7.623 -11.487 1.00 0.00 H new ATOM 0 HD3 LYS A 54 37.669 -9.195 -11.267 1.00 0.00 H new ATOM 0 HE2 LYS A 54 39.702 -10.295 -12.242 1.00 0.00 H new ATOM 0 HE3 LYS A 54 40.445 -8.724 -12.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 41.181 -9.751 -10.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 40.299 -8.338 -10.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 39.580 -9.861 -9.849 1.00 0.00 H new ATOM 156 N GLY A 55 33.707 -8.276 -14.125 1.00 0.00 N ATOM 157 CA GLY A 55 32.279 -8.011 -14.045 1.00 0.00 C ATOM 158 C GLY A 55 31.536 -8.634 -15.230 1.00 0.00 C ATOM 159 O GLY A 55 32.138 -8.908 -16.269 1.00 0.00 O ATOM 0 H GLY A 55 34.015 -9.089 -13.592 1.00 0.00 H new ATOM 0 HA2 GLY A 55 31.883 -8.412 -13.112 1.00 0.00 H new ATOM 0 HA3 GLY A 55 32.106 -6.935 -14.028 1.00 0.00 H new ATOM 163 N PRO A 56 30.250 -8.857 -15.097 1.00 0.00 N ATOM 164 CA PRO A 56 29.416 -9.454 -16.184 1.00 0.00 C ATOM 165 C PRO A 56 29.091 -8.441 -17.282 1.00 0.00 C ATOM 166 O PRO A 56 28.291 -8.718 -18.176 1.00 0.00 O ATOM 167 CB PRO A 56 28.149 -9.906 -15.448 1.00 0.00 C ATOM 168 CG PRO A 56 28.013 -8.949 -14.306 1.00 0.00 C ATOM 169 CD PRO A 56 29.441 -8.573 -13.894 1.00 0.00 C ATOM 0 HA PRO A 56 29.925 -10.267 -16.702 1.00 0.00 H new ATOM 0 HB2 PRO A 56 27.277 -9.870 -16.101 1.00 0.00 H new ATOM 0 HB3 PRO A 56 28.241 -10.933 -15.095 1.00 0.00 H new ATOM 0 HG2 PRO A 56 27.448 -8.066 -14.603 1.00 0.00 H new ATOM 0 HG3 PRO A 56 27.476 -9.407 -13.476 1.00 0.00 H new ATOM 0 HD2 PRO A 56 29.510 -7.524 -13.606 1.00 0.00 H new ATOM 0 HD3 PRO A 56 29.777 -9.161 -13.040 1.00 0.00 H new ATOM 177 N ASN A 57 29.718 -7.266 -17.209 1.00 0.00 N ATOM 178 CA ASN A 57 29.496 -6.208 -18.199 1.00 0.00 C ATOM 179 C ASN A 57 30.801 -5.851 -18.908 1.00 0.00 C ATOM 180 O ASN A 57 31.298 -4.730 -18.786 1.00 0.00 O ATOM 181 CB ASN A 57 28.934 -4.964 -17.508 1.00 0.00 C ATOM 182 CG ASN A 57 27.519 -5.236 -17.012 1.00 0.00 C ATOM 183 OD1 ASN A 57 26.681 -5.733 -17.764 1.00 0.00 O ATOM 184 ND2 ASN A 57 27.199 -4.935 -15.782 1.00 0.00 N ATOM 0 H ASN A 57 30.383 -7.022 -16.476 1.00 0.00 H new ATOM 0 HA ASN A 57 28.783 -6.571 -18.939 1.00 0.00 H new ATOM 0 HB2 ASN A 57 29.573 -4.683 -16.671 1.00 0.00 H new ATOM 0 HB3 ASN A 57 28.929 -4.124 -18.202 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.253 -5.112 -15.443 1.00 0.00 H new ATOM 0 HD22 ASN A 57 27.895 -4.523 -15.160 1.00 0.00 H new ATOM 191 N VAL A 58 31.339 -6.803 -19.676 1.00 0.00 N ATOM 192 CA VAL A 58 32.579 -6.582 -20.424 1.00 0.00 C ATOM 193 C VAL A 58 32.285 -6.579 -21.918 1.00 0.00 C ATOM 194 O VAL A 58 31.635 -7.486 -22.437 1.00 0.00 O ATOM 195 CB VAL A 58 33.586 -7.688 -20.108 1.00 0.00 C ATOM 196 CG1 VAL A 58 33.085 -9.024 -20.663 1.00 0.00 C ATOM 197 CG2 VAL A 58 34.936 -7.341 -20.748 1.00 0.00 C ATOM 0 H VAL A 58 30.936 -7.732 -19.796 1.00 0.00 H new ATOM 0 HA VAL A 58 32.999 -5.619 -20.133 1.00 0.00 H new ATOM 0 HB VAL A 58 33.702 -7.772 -19.027 1.00 0.00 H new ATOM 0 HG11 VAL A 58 33.808 -9.807 -20.434 1.00 0.00 H new ATOM 0 HG12 VAL A 58 32.126 -9.271 -20.207 1.00 0.00 H new ATOM 0 HG13 VAL A 58 32.964 -8.947 -21.744 1.00 0.00 H new ATOM 0 HG21 VAL A 58 35.657 -8.127 -20.525 1.00 0.00 H new ATOM 0 HG22 VAL A 58 34.815 -7.255 -21.828 1.00 0.00 H new ATOM 0 HG23 VAL A 58 35.296 -6.394 -20.347 1.00 0.00 H new ATOM 207 N CYS A 59 32.752 -5.541 -22.597 1.00 0.00 N ATOM 208 CA CYS A 59 32.525 -5.406 -24.030 1.00 0.00 C ATOM 209 C CYS A 59 33.691 -4.682 -24.685 1.00 0.00 C ATOM 210 O CYS A 59 34.580 -4.172 -24.005 1.00 0.00 O ATOM 211 CB CYS A 59 31.232 -4.630 -24.257 1.00 0.00 C ATOM 212 SG CYS A 59 29.885 -5.469 -23.382 1.00 0.00 S ATOM 0 H CYS A 59 33.290 -4.781 -22.180 1.00 0.00 H new ATOM 0 HA CYS A 59 32.442 -6.396 -24.478 1.00 0.00 H new ATOM 0 HB2 CYS A 59 31.337 -3.607 -23.895 1.00 0.00 H new ATOM 0 HB3 CYS A 59 31.010 -4.570 -25.322 1.00 0.00 H new ATOM 217 N GLY A 60 33.687 -4.642 -26.012 1.00 0.00 N ATOM 218 CA GLY A 60 34.757 -3.980 -26.754 1.00 0.00 C ATOM 219 C GLY A 60 35.814 -4.987 -27.184 1.00 0.00 C ATOM 220 O GLY A 60 35.844 -6.119 -26.700 1.00 0.00 O ATOM 0 H GLY A 60 32.960 -5.057 -26.595 1.00 0.00 H new ATOM 0 HA2 GLY A 60 34.344 -3.481 -27.631 1.00 0.00 H new ATOM 0 HA3 GLY A 60 35.213 -3.208 -26.134 1.00 0.00 H new ATOM 224 N SER A 61 36.681 -4.564 -28.091 1.00 0.00 N ATOM 225 CA SER A 61 37.745 -5.423 -28.588 1.00 0.00 C ATOM 226 C SER A 61 38.887 -5.478 -27.590 1.00 0.00 C ATOM 227 O SER A 61 38.970 -4.651 -26.686 1.00 0.00 O ATOM 228 CB SER A 61 38.259 -4.902 -29.922 1.00 0.00 C ATOM 229 OG SER A 61 37.156 -4.579 -30.760 1.00 0.00 O ATOM 0 H SER A 61 36.669 -3.629 -28.499 1.00 0.00 H new ATOM 0 HA SER A 61 37.343 -6.427 -28.725 1.00 0.00 H new ATOM 0 HB2 SER A 61 38.881 -4.021 -29.765 1.00 0.00 H new ATOM 0 HB3 SER A 61 38.886 -5.654 -30.401 1.00 0.00 H new ATOM 0 HG SER A 61 37.486 -4.242 -31.619 1.00 0.00 H new ATOM 235 N ARG A 62 39.772 -6.446 -27.764 1.00 0.00 N ATOM 236 CA ARG A 62 40.912 -6.589 -26.870 1.00 0.00 C ATOM 237 C ARG A 62 41.756 -5.319 -26.884 1.00 0.00 C ATOM 238 O ARG A 62 42.215 -4.857 -25.840 1.00 0.00 O ATOM 239 CB ARG A 62 41.755 -7.777 -27.300 1.00 0.00 C ATOM 240 CG ARG A 62 42.902 -7.976 -26.308 1.00 0.00 C ATOM 241 CD ARG A 62 43.758 -9.152 -26.761 1.00 0.00 C ATOM 242 NE ARG A 62 43.012 -10.403 -26.658 1.00 0.00 N ATOM 243 CZ ARG A 62 42.949 -11.076 -25.512 1.00 0.00 C ATOM 244 NH1 ARG A 62 43.571 -10.627 -24.455 1.00 0.00 N ATOM 245 NH2 ARG A 62 42.273 -12.191 -25.446 1.00 0.00 N ATOM 0 H ARG A 62 39.725 -7.140 -28.510 1.00 0.00 H new ATOM 0 HA ARG A 62 40.548 -6.756 -25.856 1.00 0.00 H new ATOM 0 HB2 ARG A 62 41.140 -8.675 -27.345 1.00 0.00 H new ATOM 0 HB3 ARG A 62 42.151 -7.611 -28.302 1.00 0.00 H new ATOM 0 HG2 ARG A 62 43.508 -7.072 -26.248 1.00 0.00 H new ATOM 0 HG3 ARG A 62 42.507 -8.162 -25.309 1.00 0.00 H new ATOM 0 HD2 ARG A 62 44.080 -8.998 -27.791 1.00 0.00 H new ATOM 0 HD3 ARG A 62 44.659 -9.209 -26.150 1.00 0.00 H new ATOM 0 HE ARG A 62 42.530 -10.768 -27.480 1.00 0.00 H new ATOM 0 HH11 ARG A 62 44.105 -9.760 -24.508 1.00 0.00 H new ATOM 0 HH12 ARG A 62 43.522 -11.143 -23.577 1.00 0.00 H new ATOM 0 HH21 ARG A 62 41.793 -12.546 -26.273 1.00 0.00 H new ATOM 0 HH22 ARG A 62 42.225 -12.707 -24.567 1.00 0.00 H new ATOM 259 N TYR A 63 41.960 -4.765 -28.071 1.00 0.00 N ATOM 260 CA TYR A 63 42.757 -3.553 -28.205 1.00 0.00 C ATOM 261 C TYR A 63 42.127 -2.401 -27.429 1.00 0.00 C ATOM 262 O TYR A 63 42.829 -1.604 -26.809 1.00 0.00 O ATOM 263 CB TYR A 63 42.879 -3.171 -29.673 1.00 0.00 C ATOM 264 CG TYR A 63 43.637 -4.246 -30.411 1.00 0.00 C ATOM 265 CD1 TYR A 63 45.030 -4.175 -30.508 1.00 0.00 C ATOM 266 CD2 TYR A 63 42.946 -5.315 -30.994 1.00 0.00 C ATOM 267 CE1 TYR A 63 45.735 -5.173 -31.191 1.00 0.00 C ATOM 268 CE2 TYR A 63 43.651 -6.313 -31.677 1.00 0.00 C ATOM 269 CZ TYR A 63 45.046 -6.242 -31.776 1.00 0.00 C ATOM 270 OH TYR A 63 45.740 -7.225 -32.450 1.00 0.00 O ATOM 0 H TYR A 63 41.589 -5.131 -28.948 1.00 0.00 H new ATOM 0 HA TYR A 63 43.748 -3.749 -27.795 1.00 0.00 H new ATOM 0 HB2 TYR A 63 41.889 -3.044 -30.110 1.00 0.00 H new ATOM 0 HB3 TYR A 63 43.395 -2.216 -29.770 1.00 0.00 H new ATOM 0 HD1 TYR A 63 45.562 -3.351 -30.056 1.00 0.00 H new ATOM 0 HD2 TYR A 63 41.870 -5.370 -30.917 1.00 0.00 H new ATOM 0 HE1 TYR A 63 46.811 -5.118 -31.267 1.00 0.00 H new ATOM 0 HE2 TYR A 63 43.119 -7.138 -32.128 1.00 0.00 H new ATOM 0 HH TYR A 63 45.110 -7.893 -32.794 1.00 0.00 H new ATOM 280 N ASN A 64 40.797 -2.314 -27.472 1.00 0.00 N ATOM 281 CA ASN A 64 40.072 -1.255 -26.779 1.00 0.00 C ATOM 282 C ASN A 64 38.914 -1.825 -25.968 1.00 0.00 C ATOM 283 O ASN A 64 37.785 -1.362 -26.088 1.00 0.00 O ATOM 284 CB ASN A 64 39.539 -0.247 -27.800 1.00 0.00 C ATOM 285 CG ASN A 64 39.341 1.121 -27.147 1.00 0.00 C ATOM 286 OD1 ASN A 64 39.506 1.260 -25.934 1.00 0.00 O ATOM 287 ND2 ASN A 64 38.993 2.143 -27.880 1.00 0.00 N ATOM 0 H ASN A 64 40.201 -2.967 -27.981 1.00 0.00 H new ATOM 0 HA ASN A 64 40.759 -0.759 -26.093 1.00 0.00 H new ATOM 0 HB2 ASN A 64 40.236 -0.161 -28.634 1.00 0.00 H new ATOM 0 HB3 ASN A 64 38.593 -0.601 -28.210 1.00 0.00 H new ATOM 0 HD21 ASN A 64 38.858 3.057 -27.449 1.00 0.00 H new ATOM 0 HD22 ASN A 64 38.857 2.027 -28.884 1.00 0.00 H new ATOM 294 N ALA A 65 39.201 -2.830 -25.148 1.00 0.00 N ATOM 295 CA ALA A 65 38.167 -3.449 -24.320 1.00 0.00 C ATOM 296 C ALA A 65 37.737 -2.501 -23.202 1.00 0.00 C ATOM 297 O ALA A 65 38.563 -1.786 -22.634 1.00 0.00 O ATOM 298 CB ALA A 65 38.690 -4.751 -23.710 1.00 0.00 C ATOM 0 H ALA A 65 40.132 -3.232 -25.038 1.00 0.00 H new ATOM 0 HA ALA A 65 37.306 -3.665 -24.953 1.00 0.00 H new ATOM 0 HB1 ALA A 65 37.912 -5.203 -23.095 1.00 0.00 H new ATOM 0 HB2 ALA A 65 38.969 -5.440 -24.507 1.00 0.00 H new ATOM 0 HB3 ALA A 65 39.563 -4.539 -23.092 1.00 0.00 H new ATOM 304 N TYR A 66 36.444 -2.504 -22.879 1.00 0.00 N ATOM 305 CA TYR A 66 35.932 -1.642 -21.814 1.00 0.00 C ATOM 306 C TYR A 66 34.583 -2.145 -21.323 1.00 0.00 C ATOM 307 O TYR A 66 34.034 -3.110 -21.853 1.00 0.00 O ATOM 308 CB TYR A 66 35.791 -0.200 -22.296 1.00 0.00 C ATOM 309 CG TYR A 66 34.714 -0.119 -23.353 1.00 0.00 C ATOM 310 CD1 TYR A 66 34.928 -0.677 -24.614 1.00 0.00 C ATOM 311 CD2 TYR A 66 33.493 0.500 -23.060 1.00 0.00 C ATOM 312 CE1 TYR A 66 33.925 -0.614 -25.589 1.00 0.00 C ATOM 313 CE2 TYR A 66 32.489 0.563 -24.031 1.00 0.00 C ATOM 314 CZ TYR A 66 32.706 0.006 -25.297 1.00 0.00 C ATOM 315 OH TYR A 66 31.715 0.067 -26.254 1.00 0.00 O ATOM 0 H TYR A 66 35.740 -3.086 -23.333 1.00 0.00 H new ATOM 0 HA TYR A 66 36.648 -1.670 -20.993 1.00 0.00 H new ATOM 0 HB2 TYR A 66 35.541 0.451 -21.458 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.739 0.152 -22.702 1.00 0.00 H new ATOM 0 HD1 TYR A 66 35.869 -1.158 -24.838 1.00 0.00 H new ATOM 0 HD2 TYR A 66 33.326 0.929 -22.083 1.00 0.00 H new ATOM 0 HE1 TYR A 66 34.093 -1.044 -26.566 1.00 0.00 H new ATOM 0 HE2 TYR A 66 31.547 1.041 -23.805 1.00 0.00 H new ATOM 0 HH TYR A 66 30.933 0.530 -25.886 1.00 0.00 H new ATOM 325 N CYS A 67 34.053 -1.487 -20.304 1.00 0.00 N ATOM 326 CA CYS A 67 32.763 -1.891 -19.751 1.00 0.00 C ATOM 327 C CYS A 67 31.634 -1.497 -20.704 1.00 0.00 C ATOM 328 O CYS A 67 31.608 -0.383 -21.222 1.00 0.00 O ATOM 329 CB CYS A 67 32.535 -1.233 -18.398 1.00 0.00 C ATOM 330 SG CYS A 67 33.891 -1.651 -17.277 1.00 0.00 S ATOM 0 H CYS A 67 34.485 -0.684 -19.847 1.00 0.00 H new ATOM 0 HA CYS A 67 32.769 -2.974 -19.625 1.00 0.00 H new ATOM 0 HB2 CYS A 67 32.469 -0.151 -18.516 1.00 0.00 H new ATOM 0 HB3 CYS A 67 31.587 -1.566 -17.976 1.00 0.00 H new ATOM 335 N CYS A 68 30.712 -2.425 -20.946 1.00 0.00 N ATOM 336 CA CYS A 68 29.601 -2.163 -21.865 1.00 0.00 C ATOM 337 C CYS A 68 28.953 -0.804 -21.572 1.00 0.00 C ATOM 338 O CYS A 68 29.235 -0.184 -20.547 1.00 0.00 O ATOM 339 CB CYS A 68 28.549 -3.292 -21.763 1.00 0.00 C ATOM 340 SG CYS A 68 28.374 -4.131 -23.364 1.00 0.00 S ATOM 0 H CYS A 68 30.708 -3.355 -20.526 1.00 0.00 H new ATOM 0 HA CYS A 68 29.997 -2.137 -22.880 1.00 0.00 H new ATOM 0 HB2 CYS A 68 28.848 -4.010 -20.999 1.00 0.00 H new ATOM 0 HB3 CYS A 68 27.589 -2.878 -21.454 1.00 0.00 H new ATOM 345 N PRO A 69 28.091 -0.332 -22.448 1.00 0.00 N ATOM 346 CA PRO A 69 27.405 0.983 -22.252 1.00 0.00 C ATOM 347 C PRO A 69 26.602 1.033 -20.948 1.00 0.00 C ATOM 348 O PRO A 69 25.860 0.105 -20.628 1.00 0.00 O ATOM 349 CB PRO A 69 26.460 1.096 -23.471 1.00 0.00 C ATOM 350 CG PRO A 69 27.010 0.152 -24.491 1.00 0.00 C ATOM 351 CD PRO A 69 27.673 -0.981 -23.710 1.00 0.00 C ATOM 0 HA PRO A 69 28.121 1.802 -22.180 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.438 0.830 -23.201 1.00 0.00 H new ATOM 0 HB3 PRO A 69 26.434 2.116 -23.854 1.00 0.00 H new ATOM 0 HG2 PRO A 69 26.218 -0.231 -25.134 1.00 0.00 H new ATOM 0 HG3 PRO A 69 27.731 0.653 -25.137 1.00 0.00 H new ATOM 0 HD2 PRO A 69 26.980 -1.803 -23.528 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.525 -1.396 -24.249 1.00 0.00 H new ATOM 359 N GLY A 70 26.757 2.128 -20.208 1.00 0.00 N ATOM 360 CA GLY A 70 26.043 2.308 -18.943 1.00 0.00 C ATOM 361 C GLY A 70 26.887 1.829 -17.767 1.00 0.00 C ATOM 362 O GLY A 70 26.612 2.163 -16.615 1.00 0.00 O ATOM 0 H GLY A 70 27.369 2.904 -20.460 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.791 3.360 -18.810 1.00 0.00 H new ATOM 0 HA3 GLY A 70 25.103 1.756 -18.970 1.00 0.00 H new ATOM 366 N TRP A 71 27.920 1.042 -18.068 1.00 0.00 N ATOM 367 CA TRP A 71 28.811 0.512 -17.034 1.00 0.00 C ATOM 368 C TRP A 71 30.179 1.175 -17.143 1.00 0.00 C ATOM 369 O TRP A 71 30.694 1.372 -18.243 1.00 0.00 O ATOM 370 CB TRP A 71 28.963 -0.999 -17.220 1.00 0.00 C ATOM 371 CG TRP A 71 27.632 -1.657 -17.049 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.770 -1.918 -18.058 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.995 -2.150 -15.830 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.642 -2.525 -17.539 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.733 -2.692 -16.174 1.00 0.00 C ATOM 376 CE3 TRP A 71 27.379 -2.179 -14.476 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.884 -3.240 -15.215 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.525 -2.732 -13.505 1.00 0.00 C ATOM 379 CH2 TRP A 71 25.279 -3.261 -13.876 1.00 0.00 C ATOM 0 H TRP A 71 28.161 0.757 -19.017 1.00 0.00 H new ATOM 0 HA TRP A 71 28.387 0.720 -16.052 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.364 -1.216 -18.210 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.673 -1.396 -16.495 1.00 0.00 H new ATOM 0 HD1 TRP A 71 26.936 -1.689 -19.100 1.00 0.00 H new ATOM 0 HE1 TRP A 71 24.840 -2.814 -18.098 1.00 0.00 H new ATOM 0 HE3 TRP A 71 28.336 -1.774 -14.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.926 -3.646 -15.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.829 -2.750 -12.469 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.626 -3.684 -13.126 1.00 0.00 H new ATOM 390 N LYS A 72 30.765 1.519 -15.996 1.00 0.00 N ATOM 391 CA LYS A 72 32.082 2.164 -15.966 1.00 0.00 C ATOM 392 C LYS A 72 33.058 1.334 -15.146 1.00 0.00 C ATOM 393 O LYS A 72 32.800 0.167 -14.854 1.00 0.00 O ATOM 394 CB LYS A 72 31.959 3.566 -15.375 1.00 0.00 C ATOM 395 CG LYS A 72 31.546 3.482 -13.904 1.00 0.00 C ATOM 396 CD LYS A 72 31.408 4.888 -13.318 1.00 0.00 C ATOM 397 CE LYS A 72 30.120 5.529 -13.829 1.00 0.00 C ATOM 398 NZ LYS A 72 29.854 6.784 -13.071 1.00 0.00 N ATOM 0 H LYS A 72 30.352 1.363 -15.077 1.00 0.00 H new ATOM 0 HA LYS A 72 32.461 2.239 -16.985 1.00 0.00 H new ATOM 0 HB2 LYS A 72 32.910 4.091 -15.464 1.00 0.00 H new ATOM 0 HB3 LYS A 72 31.223 4.142 -15.935 1.00 0.00 H new ATOM 0 HG2 LYS A 72 30.601 2.947 -13.813 1.00 0.00 H new ATOM 0 HG3 LYS A 72 32.288 2.916 -13.341 1.00 0.00 H new ATOM 0 HD2 LYS A 72 31.396 4.840 -12.229 1.00 0.00 H new ATOM 0 HD3 LYS A 72 32.267 5.497 -13.600 1.00 0.00 H new ATOM 0 HE2 LYS A 72 30.207 5.746 -14.894 1.00 0.00 H new ATOM 0 HE3 LYS A 72 29.286 4.837 -13.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 28.977 7.221 -13.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 29.754 6.564 -12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 30.646 7.445 -13.205 1.00 0.00 H new ATOM 412 N THR A 73 34.178 1.943 -14.771 1.00 0.00 N ATOM 413 CA THR A 73 35.199 1.262 -13.974 1.00 0.00 C ATOM 414 C THR A 73 35.491 2.066 -12.718 1.00 0.00 C ATOM 415 O THR A 73 35.109 3.232 -12.615 1.00 0.00 O ATOM 416 CB THR A 73 36.480 1.098 -14.788 1.00 0.00 C ATOM 417 OG1 THR A 73 37.011 2.379 -15.097 1.00 0.00 O ATOM 418 CG2 THR A 73 36.166 0.342 -16.079 1.00 0.00 C ATOM 0 H THR A 73 34.405 2.909 -15.006 1.00 0.00 H new ATOM 0 HA THR A 73 34.828 0.276 -13.695 1.00 0.00 H new ATOM 0 HB THR A 73 37.213 0.536 -14.210 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.834 2.275 -15.618 1.00 0.00 H new ATOM 0 HG21 THR A 73 37.079 0.223 -16.662 1.00 0.00 H new ATOM 0 HG22 THR A 73 35.760 -0.640 -15.836 1.00 0.00 H new ATOM 0 HG23 THR A 73 35.434 0.903 -16.660 1.00 0.00 H new ATOM 426 N LEU A 74 36.154 1.434 -11.756 1.00 0.00 N ATOM 427 CA LEU A 74 36.473 2.099 -10.497 1.00 0.00 C ATOM 428 C LEU A 74 37.824 2.821 -10.590 1.00 0.00 C ATOM 429 O LEU A 74 38.694 2.405 -11.351 1.00 0.00 O ATOM 430 CB LEU A 74 36.524 1.054 -9.373 1.00 0.00 C ATOM 431 CG LEU A 74 35.095 0.666 -8.942 1.00 0.00 C ATOM 432 CD1 LEU A 74 35.130 -0.680 -8.213 1.00 0.00 C ATOM 433 CD2 LEU A 74 34.512 1.729 -7.996 1.00 0.00 C ATOM 0 H LEU A 74 36.479 0.469 -11.822 1.00 0.00 H new ATOM 0 HA LEU A 74 35.701 2.839 -10.284 1.00 0.00 H new ATOM 0 HB2 LEU A 74 37.062 0.169 -9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 74 37.073 1.453 -8.520 1.00 0.00 H new ATOM 0 HG LEU A 74 34.470 0.596 -9.832 1.00 0.00 H new ATOM 0 HD11 LEU A 74 34.120 -0.955 -7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 74 35.529 -1.445 -8.880 1.00 0.00 H new ATOM 0 HD13 LEU A 74 35.766 -0.600 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 74 33.503 1.440 -7.701 1.00 0.00 H new ATOM 0 HD22 LEU A 74 35.140 1.810 -7.109 1.00 0.00 H new ATOM 0 HD23 LEU A 74 34.479 2.692 -8.506 1.00 0.00 H new ATOM 445 N PRO A 75 38.018 3.880 -9.834 1.00 0.00 N ATOM 446 CA PRO A 75 39.300 4.638 -9.843 1.00 0.00 C ATOM 447 C PRO A 75 40.520 3.714 -9.912 1.00 0.00 C ATOM 448 O PRO A 75 40.858 3.048 -8.934 1.00 0.00 O ATOM 449 CB PRO A 75 39.271 5.406 -8.517 1.00 0.00 C ATOM 450 CG PRO A 75 37.818 5.588 -8.180 1.00 0.00 C ATOM 451 CD PRO A 75 37.043 4.474 -8.901 1.00 0.00 C ATOM 0 HA PRO A 75 39.388 5.284 -10.717 1.00 0.00 H new ATOM 0 HB2 PRO A 75 39.788 4.852 -7.733 1.00 0.00 H new ATOM 0 HB3 PRO A 75 39.774 6.368 -8.612 1.00 0.00 H new ATOM 0 HG2 PRO A 75 37.662 5.530 -7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 75 37.468 6.570 -8.500 1.00 0.00 H new ATOM 0 HD2 PRO A 75 36.668 3.732 -8.195 1.00 0.00 H new ATOM 0 HD3 PRO A 75 36.179 4.873 -9.433 1.00 0.00 H new ATOM 459 N GLY A 76 41.175 3.690 -11.066 1.00 0.00 N ATOM 460 CA GLY A 76 42.360 2.855 -11.248 1.00 0.00 C ATOM 461 C GLY A 76 41.975 1.386 -11.406 1.00 0.00 C ATOM 462 O GLY A 76 42.804 0.553 -11.774 1.00 0.00 O ATOM 0 H GLY A 76 40.910 4.235 -11.886 1.00 0.00 H new ATOM 0 HA2 GLY A 76 42.911 3.187 -12.128 1.00 0.00 H new ATOM 0 HA3 GLY A 76 43.025 2.970 -10.392 1.00 0.00 H new ATOM 466 N GLY A 77 40.711 1.079 -11.127 1.00 0.00 N ATOM 467 CA GLY A 77 40.214 -0.286 -11.239 1.00 0.00 C ATOM 468 C GLY A 77 39.716 -0.570 -12.652 1.00 0.00 C ATOM 469 O GLY A 77 39.729 0.311 -13.512 1.00 0.00 O ATOM 0 H GLY A 77 40.014 1.758 -10.822 1.00 0.00 H new ATOM 0 HA2 GLY A 77 41.007 -0.988 -10.981 1.00 0.00 H new ATOM 0 HA3 GLY A 77 39.405 -0.442 -10.526 1.00 0.00 H new ATOM 473 N ASN A 78 39.279 -1.806 -12.887 1.00 0.00 N ATOM 474 CA ASN A 78 38.775 -2.206 -14.203 1.00 0.00 C ATOM 475 C ASN A 78 37.524 -3.069 -14.067 1.00 0.00 C ATOM 476 O ASN A 78 37.139 -3.779 -15.001 1.00 0.00 O ATOM 477 CB ASN A 78 39.853 -2.977 -14.950 1.00 0.00 C ATOM 478 CG ASN A 78 41.038 -2.062 -15.231 1.00 0.00 C ATOM 479 OD1 ASN A 78 40.857 -0.877 -15.512 1.00 0.00 O ATOM 480 ND2 ASN A 78 42.248 -2.540 -15.159 1.00 0.00 N ATOM 0 H ASN A 78 39.263 -2.547 -12.186 1.00 0.00 H new ATOM 0 HA ASN A 78 38.513 -1.307 -14.761 1.00 0.00 H new ATOM 0 HB2 ASN A 78 40.175 -3.835 -14.359 1.00 0.00 H new ATOM 0 HB3 ASN A 78 39.452 -3.367 -15.886 1.00 0.00 H new ATOM 0 HD21 ASN A 78 43.048 -1.932 -15.336 1.00 0.00 H new ATOM 0 HD22 ASN A 78 42.395 -3.522 -14.926 1.00 0.00 H new ATOM 487 N GLN A 79 36.907 -3.026 -12.890 1.00 0.00 N ATOM 488 CA GLN A 79 35.712 -3.820 -12.637 1.00 0.00 C ATOM 489 C GLN A 79 34.482 -3.108 -13.197 1.00 0.00 C ATOM 490 O GLN A 79 34.272 -1.924 -12.937 1.00 0.00 O ATOM 491 CB GLN A 79 35.542 -4.032 -11.133 1.00 0.00 C ATOM 492 CG GLN A 79 36.719 -4.822 -10.593 1.00 0.00 C ATOM 493 CD GLN A 79 36.627 -4.956 -9.080 1.00 0.00 C ATOM 494 OE1 GLN A 79 36.572 -3.954 -8.366 1.00 0.00 O ATOM 495 NE2 GLN A 79 36.629 -6.147 -8.544 1.00 0.00 N ATOM 0 H GLN A 79 37.213 -2.454 -12.103 1.00 0.00 H new ATOM 0 HA GLN A 79 35.819 -4.787 -13.129 1.00 0.00 H new ATOM 0 HB2 GLN A 79 35.474 -3.070 -10.626 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.612 -4.564 -10.934 1.00 0.00 H new ATOM 0 HG2 GLN A 79 36.740 -5.811 -11.050 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.651 -4.326 -10.863 1.00 0.00 H new ATOM 0 HE21 GLN A 79 36.675 -6.974 -9.139 1.00 0.00 H new ATOM 0 HE22 GLN A 79 36.585 -6.250 -7.530 1.00 0.00 H new ATOM 504 N CYS A 80 33.671 -3.832 -13.967 1.00 0.00 N ATOM 505 CA CYS A 80 32.467 -3.246 -14.559 1.00 0.00 C ATOM 506 C CYS A 80 31.249 -3.537 -13.688 1.00 0.00 C ATOM 507 O CYS A 80 30.259 -4.093 -14.162 1.00 0.00 O ATOM 508 CB CYS A 80 32.227 -3.827 -15.953 1.00 0.00 C ATOM 509 SG CYS A 80 33.714 -3.638 -16.964 1.00 0.00 S ATOM 0 H CYS A 80 33.822 -4.815 -14.194 1.00 0.00 H new ATOM 0 HA CYS A 80 32.615 -2.168 -14.630 1.00 0.00 H new ATOM 0 HB2 CYS A 80 31.961 -4.881 -15.876 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.387 -3.320 -16.428 1.00 0.00 H new ATOM 514 N ILE A 81 31.326 -3.161 -12.414 1.00 0.00 N ATOM 515 CA ILE A 81 30.223 -3.386 -11.473 1.00 0.00 C ATOM 516 C ILE A 81 29.626 -2.066 -11.007 1.00 0.00 C ATOM 517 O ILE A 81 29.002 -2.001 -9.948 1.00 0.00 O ATOM 518 CB ILE A 81 30.724 -4.172 -10.262 1.00 0.00 C ATOM 519 CG1 ILE A 81 31.963 -3.482 -9.686 1.00 0.00 C ATOM 520 CG2 ILE A 81 31.080 -5.597 -10.692 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.366 -4.154 -8.370 1.00 0.00 C ATOM 0 H ILE A 81 32.139 -2.699 -12.006 1.00 0.00 H new ATOM 0 HA ILE A 81 29.449 -3.956 -11.988 1.00 0.00 H new ATOM 0 HB ILE A 81 29.944 -4.209 -9.501 1.00 0.00 H new ATOM 0 HG12 ILE A 81 32.785 -3.536 -10.399 1.00 0.00 H new ATOM 0 HG13 ILE A 81 31.757 -2.425 -9.517 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.438 -6.159 -9.829 1.00 0.00 H new ATOM 0 HG22 ILE A 81 30.196 -6.085 -11.102 1.00 0.00 H new ATOM 0 HG23 ILE A 81 31.861 -5.563 -11.452 1.00 0.00 H new ATOM 0 HD11 ILE A 81 33.248 -3.659 -7.964 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.546 -4.077 -7.656 1.00 0.00 H new ATOM 0 HD13 ILE A 81 32.591 -5.205 -8.552 1.00 0.00 H new ATOM 533 N VAL A 82 29.825 -1.007 -11.794 1.00 0.00 N ATOM 534 CA VAL A 82 29.301 0.317 -11.441 1.00 0.00 C ATOM 535 C VAL A 82 28.395 0.854 -12.558 1.00 0.00 C ATOM 536 O VAL A 82 28.890 1.371 -13.560 1.00 0.00 O ATOM 537 CB VAL A 82 30.464 1.283 -11.221 1.00 0.00 C ATOM 538 CG1 VAL A 82 29.931 2.608 -10.671 1.00 0.00 C ATOM 539 CG2 VAL A 82 31.441 0.669 -10.215 1.00 0.00 C ATOM 0 H VAL A 82 30.341 -1.038 -12.673 1.00 0.00 H new ATOM 0 HA VAL A 82 28.715 0.229 -10.526 1.00 0.00 H new ATOM 0 HB VAL A 82 30.975 1.465 -12.167 1.00 0.00 H new ATOM 0 HG11 VAL A 82 30.761 3.297 -10.514 1.00 0.00 H new ATOM 0 HG12 VAL A 82 29.229 3.042 -11.383 1.00 0.00 H new ATOM 0 HG13 VAL A 82 29.423 2.430 -9.723 1.00 0.00 H new ATOM 0 HG21 VAL A 82 32.274 1.353 -10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 82 30.927 0.493 -9.270 1.00 0.00 H new ATOM 0 HG23 VAL A 82 31.818 -0.276 -10.605 1.00 0.00 H new ATOM 549 N PRO A 83 27.087 0.745 -12.421 1.00 0.00 N ATOM 550 CA PRO A 83 26.139 1.238 -13.455 1.00 0.00 C ATOM 551 C PRO A 83 25.942 2.751 -13.383 1.00 0.00 C ATOM 552 O PRO A 83 26.156 3.364 -12.338 1.00 0.00 O ATOM 553 CB PRO A 83 24.854 0.463 -13.149 1.00 0.00 C ATOM 554 CG PRO A 83 24.882 0.234 -11.669 1.00 0.00 C ATOM 555 CD PRO A 83 26.364 0.163 -11.267 1.00 0.00 C ATOM 0 HA PRO A 83 26.496 1.073 -14.472 1.00 0.00 H new ATOM 0 HB2 PRO A 83 23.971 1.030 -13.444 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.823 -0.481 -13.694 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.375 1.042 -11.142 1.00 0.00 H new ATOM 0 HG3 PRO A 83 24.365 -0.690 -11.409 1.00 0.00 H new ATOM 0 HD2 PRO A 83 26.555 0.726 -10.353 1.00 0.00 H new ATOM 0 HD3 PRO A 83 26.676 -0.864 -11.080 1.00 0.00 H new ATOM 563 N ILE A 84 25.533 3.347 -14.501 1.00 0.00 N ATOM 564 CA ILE A 84 25.306 4.795 -14.560 1.00 0.00 C ATOM 565 C ILE A 84 23.815 5.098 -14.472 1.00 0.00 C ATOM 566 O ILE A 84 23.026 4.630 -15.289 1.00 0.00 O ATOM 567 CB ILE A 84 25.866 5.356 -15.873 1.00 0.00 C ATOM 568 CG1 ILE A 84 27.387 5.176 -15.897 1.00 0.00 C ATOM 569 CG2 ILE A 84 25.529 6.847 -15.983 1.00 0.00 C ATOM 570 CD1 ILE A 84 27.918 5.459 -17.306 1.00 0.00 C ATOM 0 H ILE A 84 25.352 2.855 -15.376 1.00 0.00 H new ATOM 0 HA ILE A 84 25.815 5.264 -13.718 1.00 0.00 H new ATOM 0 HB ILE A 84 25.421 4.822 -16.712 1.00 0.00 H new ATOM 0 HG12 ILE A 84 27.854 5.851 -15.180 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.648 4.161 -15.597 1.00 0.00 H new ATOM 0 HG21 ILE A 84 25.928 7.242 -16.917 1.00 0.00 H new ATOM 0 HG22 ILE A 84 24.447 6.978 -15.967 1.00 0.00 H new ATOM 0 HG23 ILE A 84 25.972 7.383 -15.143 1.00 0.00 H new ATOM 0 HD11 ILE A 84 29.000 5.330 -17.320 1.00 0.00 H new ATOM 0 HD12 ILE A 84 27.461 4.766 -18.013 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.671 6.482 -17.589 1.00 0.00 H new ATOM 582 N CYS A 85 23.434 5.889 -13.470 1.00 0.00 N ATOM 583 CA CYS A 85 22.028 6.251 -13.276 1.00 0.00 C ATOM 584 C CYS A 85 21.778 7.647 -13.857 1.00 0.00 C ATOM 585 O CYS A 85 22.465 8.603 -13.497 1.00 0.00 O ATOM 586 CB CYS A 85 21.696 6.256 -11.769 1.00 0.00 C ATOM 587 SG CYS A 85 23.217 6.494 -10.816 1.00 0.00 S ATOM 0 H CYS A 85 24.073 6.290 -12.783 1.00 0.00 H new ATOM 0 HA CYS A 85 21.394 5.524 -13.783 1.00 0.00 H new ATOM 0 HB2 CYS A 85 20.986 7.052 -11.545 1.00 0.00 H new ATOM 0 HB3 CYS A 85 21.221 5.316 -11.487 1.00 0.00 H new ATOM 592 N ARG A 86 20.791 7.767 -14.737 1.00 0.00 N ATOM 593 CA ARG A 86 20.471 9.063 -15.328 1.00 0.00 C ATOM 594 C ARG A 86 19.966 10.032 -14.264 1.00 0.00 C ATOM 595 O ARG A 86 20.308 11.214 -14.273 1.00 0.00 O ATOM 596 CB ARG A 86 19.419 8.897 -16.425 1.00 0.00 C ATOM 597 CG ARG A 86 20.069 8.376 -17.713 1.00 0.00 C ATOM 598 CD ARG A 86 20.920 7.144 -17.408 1.00 0.00 C ATOM 599 NE ARG A 86 21.244 6.441 -18.646 1.00 0.00 N ATOM 600 CZ ARG A 86 22.280 5.613 -18.717 1.00 0.00 C ATOM 601 NH1 ARG A 86 23.030 5.416 -17.668 1.00 0.00 N ATOM 602 NH2 ARG A 86 22.545 4.995 -19.836 1.00 0.00 N ATOM 0 H ARG A 86 20.205 6.995 -15.055 1.00 0.00 H new ATOM 0 HA ARG A 86 21.381 9.474 -15.766 1.00 0.00 H new ATOM 0 HB2 ARG A 86 18.645 8.204 -16.094 1.00 0.00 H new ATOM 0 HB3 ARG A 86 18.930 9.852 -16.617 1.00 0.00 H new ATOM 0 HG2 ARG A 86 19.299 8.125 -18.443 1.00 0.00 H new ATOM 0 HG3 ARG A 86 20.688 9.155 -18.158 1.00 0.00 H new ATOM 0 HD2 ARG A 86 21.837 7.442 -16.899 1.00 0.00 H new ATOM 0 HD3 ARG A 86 20.382 6.479 -16.733 1.00 0.00 H new ATOM 0 HE ARG A 86 20.664 6.589 -19.472 1.00 0.00 H new ATOM 0 HH11 ARG A 86 22.821 5.898 -16.794 1.00 0.00 H new ATOM 0 HH12 ARG A 86 23.826 4.780 -17.722 1.00 0.00 H new ATOM 0 HH21 ARG A 86 21.957 5.148 -20.655 1.00 0.00 H new ATOM 0 HH22 ARG A 86 23.340 4.359 -19.891 1.00 0.00 H new ATOM 616 N HIS A 87 19.145 9.522 -13.346 1.00 0.00 N ATOM 617 CA HIS A 87 18.583 10.343 -12.269 1.00 0.00 C ATOM 618 C HIS A 87 19.051 9.826 -10.915 1.00 0.00 C ATOM 619 O HIS A 87 19.228 8.622 -10.729 1.00 0.00 O ATOM 620 CB HIS A 87 17.056 10.296 -12.332 1.00 0.00 C ATOM 621 CG HIS A 87 16.597 10.853 -13.651 1.00 0.00 C ATOM 622 ND1 HIS A 87 16.670 12.204 -13.952 1.00 0.00 N ATOM 623 CD2 HIS A 87 16.062 10.251 -14.763 1.00 0.00 C ATOM 624 CE1 HIS A 87 16.193 12.369 -15.199 1.00 0.00 C ATOM 625 NE2 HIS A 87 15.809 11.210 -15.739 1.00 0.00 N ATOM 0 H HIS A 87 18.853 8.545 -13.325 1.00 0.00 H new ATOM 0 HA HIS A 87 18.923 11.371 -12.394 1.00 0.00 H new ATOM 0 HB2 HIS A 87 16.707 9.270 -12.216 1.00 0.00 H new ATOM 0 HB3 HIS A 87 16.629 10.873 -11.512 1.00 0.00 H new ATOM 0 HD2 HIS A 87 15.867 9.194 -14.865 1.00 0.00 H new ATOM 0 HE1 HIS A 87 16.129 13.323 -15.702 1.00 0.00 H new ATOM 0 HE2 HIS A 87 15.415 11.060 -16.668 1.00 0.00 H new ATOM 633 N SER A 88 19.254 10.739 -9.973 1.00 0.00 N ATOM 634 CA SER A 88 19.706 10.349 -8.645 1.00 0.00 C ATOM 635 C SER A 88 18.660 9.470 -7.968 1.00 0.00 C ATOM 636 O SER A 88 17.465 9.755 -8.018 1.00 0.00 O ATOM 637 CB SER A 88 19.955 11.599 -7.798 1.00 0.00 C ATOM 638 OG SER A 88 21.176 12.204 -8.205 1.00 0.00 O ATOM 0 H SER A 88 19.115 11.741 -10.102 1.00 0.00 H new ATOM 0 HA SER A 88 20.633 9.784 -8.740 1.00 0.00 H new ATOM 0 HB2 SER A 88 19.130 12.302 -7.915 1.00 0.00 H new ATOM 0 HB3 SER A 88 20.001 11.334 -6.742 1.00 0.00 H new ATOM 0 HG SER A 88 21.339 13.006 -7.666 1.00 0.00 H new ATOM 644 N CYS A 89 19.123 8.402 -7.332 1.00 0.00 N ATOM 645 CA CYS A 89 18.226 7.484 -6.642 1.00 0.00 C ATOM 646 C CYS A 89 17.795 8.072 -5.299 1.00 0.00 C ATOM 647 O CYS A 89 16.681 7.834 -4.836 1.00 0.00 O ATOM 648 CB CYS A 89 18.930 6.142 -6.425 1.00 0.00 C ATOM 649 SG CYS A 89 19.585 5.534 -8.004 1.00 0.00 S ATOM 0 H CYS A 89 20.110 8.150 -7.279 1.00 0.00 H new ATOM 0 HA CYS A 89 17.338 7.329 -7.255 1.00 0.00 H new ATOM 0 HB2 CYS A 89 19.740 6.257 -5.704 1.00 0.00 H new ATOM 0 HB3 CYS A 89 18.232 5.417 -6.007 1.00 0.00 H new ATOM 654 N GLY A 90 18.682 8.843 -4.680 1.00 0.00 N ATOM 655 CA GLY A 90 18.378 9.461 -3.397 1.00 0.00 C ATOM 656 C GLY A 90 18.442 8.444 -2.260 1.00 0.00 C ATOM 657 O GLY A 90 19.524 8.015 -1.859 1.00 0.00 O ATOM 0 H GLY A 90 19.611 9.053 -5.044 1.00 0.00 H new ATOM 0 HA2 GLY A 90 19.084 10.269 -3.204 1.00 0.00 H new ATOM 0 HA3 GLY A 90 17.384 9.907 -3.433 1.00 0.00 H new ATOM 661 N ASP A 91 17.275 8.068 -1.738 1.00 0.00 N ATOM 662 CA ASP A 91 17.214 7.106 -0.640 1.00 0.00 C ATOM 663 C ASP A 91 17.643 5.725 -1.108 1.00 0.00 C ATOM 664 O ASP A 91 17.877 4.830 -0.297 1.00 0.00 O ATOM 665 CB ASP A 91 15.796 7.031 -0.084 1.00 0.00 C ATOM 666 CG ASP A 91 15.459 8.312 0.670 1.00 0.00 C ATOM 667 OD1 ASP A 91 16.374 9.061 0.966 1.00 0.00 O ATOM 668 OD2 ASP A 91 14.289 8.525 0.944 1.00 0.00 O ATOM 0 H ASP A 91 16.368 8.411 -2.054 1.00 0.00 H new ATOM 0 HA ASP A 91 17.895 7.443 0.141 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.086 6.881 -0.897 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.703 6.173 0.582 1.00 0.00 H new ATOM 673 N GLY A 92 17.745 5.554 -2.421 1.00 0.00 N ATOM 674 CA GLY A 92 18.151 4.274 -3.000 1.00 0.00 C ATOM 675 C GLY A 92 19.540 4.382 -3.623 1.00 0.00 C ATOM 676 O GLY A 92 20.294 5.306 -3.321 1.00 0.00 O ATOM 0 H GLY A 92 17.553 6.284 -3.107 1.00 0.00 H new ATOM 0 HA2 GLY A 92 18.151 3.504 -2.229 1.00 0.00 H new ATOM 0 HA3 GLY A 92 17.430 3.966 -3.757 1.00 0.00 H new ATOM 680 N PHE A 93 19.877 3.433 -4.493 1.00 0.00 N ATOM 681 CA PHE A 93 21.186 3.433 -5.153 1.00 0.00 C ATOM 682 C PHE A 93 21.084 2.887 -6.573 1.00 0.00 C ATOM 683 O PHE A 93 20.216 2.072 -6.877 1.00 0.00 O ATOM 684 CB PHE A 93 22.165 2.577 -4.346 1.00 0.00 C ATOM 685 CG PHE A 93 21.650 1.158 -4.274 1.00 0.00 C ATOM 686 CD1 PHE A 93 20.801 0.778 -3.228 1.00 0.00 C ATOM 687 CD2 PHE A 93 22.019 0.224 -5.251 1.00 0.00 C ATOM 688 CE1 PHE A 93 20.320 -0.535 -3.157 1.00 0.00 C ATOM 689 CE2 PHE A 93 21.537 -1.089 -5.181 1.00 0.00 C ATOM 690 CZ PHE A 93 20.688 -1.468 -4.133 1.00 0.00 C ATOM 0 H PHE A 93 19.269 2.658 -4.758 1.00 0.00 H new ATOM 0 HA PHE A 93 21.545 4.461 -5.205 1.00 0.00 H new ATOM 0 HB2 PHE A 93 23.150 2.595 -4.812 1.00 0.00 H new ATOM 0 HB3 PHE A 93 22.280 2.985 -3.342 1.00 0.00 H new ATOM 0 HD1 PHE A 93 20.517 1.498 -2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 93 22.675 0.516 -6.058 1.00 0.00 H new ATOM 0 HE1 PHE A 93 19.665 -0.828 -2.349 1.00 0.00 H new ATOM 0 HE2 PHE A 93 21.820 -1.809 -5.935 1.00 0.00 H new ATOM 0 HZ PHE A 93 20.317 -2.481 -4.078 1.00 0.00 H new ATOM 700 N CYS A 94 21.981 3.351 -7.442 1.00 0.00 N ATOM 701 CA CYS A 94 21.982 2.904 -8.830 1.00 0.00 C ATOM 702 C CYS A 94 22.357 1.435 -8.908 1.00 0.00 C ATOM 703 O CYS A 94 23.473 1.048 -8.564 1.00 0.00 O ATOM 704 CB CYS A 94 22.976 3.730 -9.648 1.00 0.00 C ATOM 705 SG CYS A 94 22.904 5.454 -9.116 1.00 0.00 S ATOM 0 H CYS A 94 22.708 4.029 -7.211 1.00 0.00 H new ATOM 0 HA CYS A 94 20.981 3.039 -9.239 1.00 0.00 H new ATOM 0 HB2 CYS A 94 23.985 3.339 -9.517 1.00 0.00 H new ATOM 0 HB3 CYS A 94 22.741 3.655 -10.710 1.00 0.00 H new ATOM 710 N SER A 95 21.412 0.618 -9.357 1.00 0.00 N ATOM 711 CA SER A 95 21.647 -0.825 -9.475 1.00 0.00 C ATOM 712 C SER A 95 21.810 -1.226 -10.929 1.00 0.00 C ATOM 713 O SER A 95 22.377 -2.278 -11.224 1.00 0.00 O ATOM 714 CB SER A 95 20.481 -1.602 -8.869 1.00 0.00 C ATOM 715 OG SER A 95 19.317 -1.390 -9.657 1.00 0.00 O ATOM 0 H SER A 95 20.482 0.922 -9.644 1.00 0.00 H new ATOM 0 HA SER A 95 22.564 -1.061 -8.935 1.00 0.00 H new ATOM 0 HB2 SER A 95 20.719 -2.665 -8.829 1.00 0.00 H new ATOM 0 HB3 SER A 95 20.305 -1.276 -7.844 1.00 0.00 H new ATOM 0 HG SER A 95 18.524 -1.418 -9.083 1.00 0.00 H new ATOM 721 N ARG A 96 21.314 -0.390 -11.841 1.00 0.00 N ATOM 722 CA ARG A 96 21.422 -0.695 -13.262 1.00 0.00 C ATOM 723 C ARG A 96 21.312 0.587 -14.092 1.00 0.00 C ATOM 724 O ARG A 96 20.809 1.601 -13.605 1.00 0.00 O ATOM 725 CB ARG A 96 20.301 -1.689 -13.658 1.00 0.00 C ATOM 726 CG ARG A 96 20.854 -3.118 -13.788 1.00 0.00 C ATOM 727 CD ARG A 96 19.768 -4.061 -14.350 1.00 0.00 C ATOM 728 NE ARG A 96 20.104 -4.447 -15.715 1.00 0.00 N ATOM 729 CZ ARG A 96 21.024 -5.376 -15.959 1.00 0.00 C ATOM 730 NH1 ARG A 96 21.644 -5.953 -14.969 1.00 0.00 N ATOM 731 NH2 ARG A 96 21.304 -5.709 -17.190 1.00 0.00 N ATOM 0 H ARG A 96 20.842 0.488 -11.624 1.00 0.00 H new ATOM 0 HA ARG A 96 22.393 -1.148 -13.460 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.510 -1.668 -12.909 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.853 -1.381 -14.603 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.724 -3.121 -14.445 1.00 0.00 H new ATOM 0 HG3 ARG A 96 21.189 -3.476 -12.814 1.00 0.00 H new ATOM 0 HD2 ARG A 96 19.684 -4.948 -13.722 1.00 0.00 H new ATOM 0 HD3 ARG A 96 18.798 -3.564 -14.332 1.00 0.00 H new ATOM 0 HE ARG A 96 19.626 -3.997 -16.496 1.00 0.00 H new ATOM 0 HH11 ARG A 96 21.424 -5.692 -14.008 1.00 0.00 H new ATOM 0 HH12 ARG A 96 22.350 -6.666 -15.155 1.00 0.00 H new ATOM 0 HH21 ARG A 96 20.817 -5.257 -17.964 1.00 0.00 H new ATOM 0 HH22 ARG A 96 22.009 -6.421 -17.378 1.00 0.00 H new ATOM 745 N PRO A 97 21.747 0.557 -15.333 1.00 0.00 N ATOM 746 CA PRO A 97 21.661 1.749 -16.223 1.00 0.00 C ATOM 747 C PRO A 97 20.262 2.362 -16.194 1.00 0.00 C ATOM 748 O PRO A 97 19.278 1.694 -16.505 1.00 0.00 O ATOM 749 CB PRO A 97 21.975 1.177 -17.618 1.00 0.00 C ATOM 750 CG PRO A 97 22.808 -0.042 -17.368 1.00 0.00 C ATOM 751 CD PRO A 97 22.376 -0.596 -16.007 1.00 0.00 C ATOM 0 HA PRO A 97 22.339 2.548 -15.923 1.00 0.00 H new ATOM 0 HB2 PRO A 97 21.060 0.925 -18.155 1.00 0.00 H new ATOM 0 HB3 PRO A 97 22.513 1.902 -18.228 1.00 0.00 H new ATOM 0 HG2 PRO A 97 22.657 -0.782 -18.153 1.00 0.00 H new ATOM 0 HG3 PRO A 97 23.869 0.208 -17.366 1.00 0.00 H new ATOM 0 HD2 PRO A 97 21.676 -1.424 -16.118 1.00 0.00 H new ATOM 0 HD3 PRO A 97 23.228 -0.973 -15.441 1.00 0.00 H new ATOM 759 N ASN A 98 20.185 3.636 -15.828 1.00 0.00 N ATOM 760 CA ASN A 98 18.901 4.324 -15.766 1.00 0.00 C ATOM 761 C ASN A 98 17.917 3.517 -14.927 1.00 0.00 C ATOM 762 O ASN A 98 16.744 3.390 -15.278 1.00 0.00 O ATOM 763 CB ASN A 98 18.333 4.523 -17.173 1.00 0.00 C ATOM 764 CG ASN A 98 17.215 5.563 -17.144 1.00 0.00 C ATOM 765 OD1 ASN A 98 16.600 5.839 -18.173 1.00 0.00 O ATOM 766 ND2 ASN A 98 16.906 6.155 -16.019 1.00 0.00 N ATOM 0 H ASN A 98 20.989 4.209 -15.572 1.00 0.00 H new ATOM 0 HA ASN A 98 19.053 5.300 -15.305 1.00 0.00 H new ATOM 0 HB2 ASN A 98 19.123 4.846 -17.851 1.00 0.00 H new ATOM 0 HB3 ASN A 98 17.951 3.577 -17.557 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.155 6.845 -15.995 1.00 0.00 H new ATOM 0 HD22 ASN A 98 17.416 5.926 -15.166 1.00 0.00 H new ATOM 773 N MET A 99 18.402 2.974 -13.814 1.00 0.00 N ATOM 774 CA MET A 99 17.557 2.180 -12.921 1.00 0.00 C ATOM 775 C MET A 99 18.015 2.330 -11.474 1.00 0.00 C ATOM 776 O MET A 99 19.125 1.921 -11.113 1.00 0.00 O ATOM 777 CB MET A 99 17.610 0.697 -13.313 1.00 0.00 C ATOM 778 CG MET A 99 16.886 0.465 -14.645 1.00 0.00 C ATOM 779 SD MET A 99 17.005 -1.282 -15.105 1.00 0.00 S ATOM 780 CE MET A 99 15.564 -1.871 -14.180 1.00 0.00 C ATOM 0 H MET A 99 19.371 3.067 -13.508 1.00 0.00 H new ATOM 0 HA MET A 99 16.534 2.545 -13.014 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.648 0.374 -13.396 1.00 0.00 H new ATOM 0 HB3 MET A 99 17.149 0.092 -12.532 1.00 0.00 H new ATOM 0 HG2 MET A 99 15.840 0.758 -14.558 1.00 0.00 H new ATOM 0 HG3 MET A 99 17.327 1.087 -15.424 1.00 0.00 H new ATOM 0 HE1 MET A 99 15.451 -2.945 -14.327 1.00 0.00 H new ATOM 0 HE2 MET A 99 15.703 -1.663 -13.119 1.00 0.00 H new ATOM 0 HE3 MET A 99 14.669 -1.360 -14.536 1.00 0.00 H new ATOM 790 N CYS A 100 17.134 2.892 -10.646 1.00 0.00 N ATOM 791 CA CYS A 100 17.409 3.087 -9.225 1.00 0.00 C ATOM 792 C CYS A 100 16.731 2.001 -8.400 1.00 0.00 C ATOM 793 O CYS A 100 15.664 1.503 -8.758 1.00 0.00 O ATOM 794 CB CYS A 100 16.892 4.460 -8.776 1.00 0.00 C ATOM 795 SG CYS A 100 18.047 5.749 -9.297 1.00 0.00 S ATOM 0 H CYS A 100 16.215 3.223 -10.941 1.00 0.00 H new ATOM 0 HA CYS A 100 18.487 3.033 -9.071 1.00 0.00 H new ATOM 0 HB2 CYS A 100 15.907 4.646 -9.205 1.00 0.00 H new ATOM 0 HB3 CYS A 100 16.776 4.479 -7.692 1.00 0.00 H new ATOM 800 N THR A 101 17.363 1.647 -7.287 1.00 0.00 N ATOM 801 CA THR A 101 16.835 0.624 -6.388 1.00 0.00 C ATOM 802 C THR A 101 16.609 1.218 -5.014 1.00 0.00 C ATOM 803 O THR A 101 17.529 1.759 -4.402 1.00 0.00 O ATOM 804 CB THR A 101 17.830 -0.532 -6.286 1.00 0.00 C ATOM 805 OG1 THR A 101 17.988 -1.127 -7.567 1.00 0.00 O ATOM 806 CG2 THR A 101 17.315 -1.574 -5.292 1.00 0.00 C ATOM 0 H THR A 101 18.247 2.055 -6.983 1.00 0.00 H new ATOM 0 HA THR A 101 15.888 0.255 -6.782 1.00 0.00 H new ATOM 0 HB THR A 101 18.791 -0.155 -5.937 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.056 -2.100 -7.470 1.00 0.00 H new ATOM 0 HG21 THR A 101 18.028 -2.395 -5.224 1.00 0.00 H new ATOM 0 HG22 THR A 101 17.196 -1.114 -4.311 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.353 -1.957 -5.632 1.00 0.00 H new ATOM 814 N CYS A 102 15.379 1.118 -4.532 1.00 0.00 N ATOM 815 CA CYS A 102 15.034 1.658 -3.225 1.00 0.00 C ATOM 816 C CYS A 102 15.316 0.621 -2.130 1.00 0.00 C ATOM 817 O CYS A 102 15.354 -0.580 -2.396 1.00 0.00 O ATOM 818 CB CYS A 102 13.538 2.056 -3.228 1.00 0.00 C ATOM 819 SG CYS A 102 13.356 3.853 -3.102 1.00 0.00 S ATOM 0 H CYS A 102 14.606 0.670 -5.024 1.00 0.00 H new ATOM 0 HA CYS A 102 15.642 2.538 -3.018 1.00 0.00 H new ATOM 0 HB2 CYS A 102 13.063 1.700 -4.143 1.00 0.00 H new ATOM 0 HB3 CYS A 102 13.026 1.574 -2.395 1.00 0.00 H new ATOM 824 N PRO A 103 15.487 1.065 -0.912 1.00 0.00 N ATOM 825 CA PRO A 103 15.743 0.160 0.249 1.00 0.00 C ATOM 826 C PRO A 103 14.568 -0.789 0.502 1.00 0.00 C ATOM 827 O PRO A 103 14.719 -1.817 1.164 1.00 0.00 O ATOM 828 CB PRO A 103 15.957 1.129 1.433 1.00 0.00 C ATOM 829 CG PRO A 103 15.324 2.418 1.008 1.00 0.00 C ATOM 830 CD PRO A 103 15.468 2.479 -0.505 1.00 0.00 C ATOM 0 HA PRO A 103 16.598 -0.495 0.084 1.00 0.00 H new ATOM 0 HB2 PRO A 103 15.496 0.746 2.343 1.00 0.00 H new ATOM 0 HB3 PRO A 103 17.018 1.263 1.645 1.00 0.00 H new ATOM 0 HG2 PRO A 103 14.275 2.452 1.301 1.00 0.00 H new ATOM 0 HG3 PRO A 103 15.815 3.268 1.481 1.00 0.00 H new ATOM 0 HD2 PRO A 103 14.639 3.017 -0.965 1.00 0.00 H new ATOM 0 HD3 PRO A 103 16.383 2.993 -0.800 1.00 0.00 H new ATOM 838 N SER A 104 13.403 -0.440 -0.038 1.00 0.00 N ATOM 839 CA SER A 104 12.210 -1.269 0.126 1.00 0.00 C ATOM 840 C SER A 104 12.329 -2.546 -0.706 1.00 0.00 C ATOM 841 O SER A 104 11.605 -3.515 -0.479 1.00 0.00 O ATOM 842 CB SER A 104 10.965 -0.490 -0.307 1.00 0.00 C ATOM 843 OG SER A 104 10.627 0.447 0.707 1.00 0.00 O ATOM 0 H SER A 104 13.259 0.406 -0.590 1.00 0.00 H new ATOM 0 HA SER A 104 12.120 -1.538 1.178 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.153 0.026 -1.248 1.00 0.00 H new ATOM 0 HB3 SER A 104 10.134 -1.174 -0.479 1.00 0.00 H new ATOM 0 HG SER A 104 9.831 0.950 0.435 1.00 0.00 H new ATOM 849 N GLY A 105 13.248 -2.537 -1.671 1.00 0.00 N ATOM 850 CA GLY A 105 13.465 -3.694 -2.544 1.00 0.00 C ATOM 851 C GLY A 105 12.972 -3.413 -3.956 1.00 0.00 C ATOM 852 O GLY A 105 13.379 -4.082 -4.907 1.00 0.00 O ATOM 0 H GLY A 105 13.855 -1.742 -1.869 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.526 -3.942 -2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 105 12.944 -4.562 -2.139 1.00 0.00 H new ATOM 856 N GLN A 106 12.089 -2.426 -4.098 1.00 0.00 N ATOM 857 CA GLN A 106 11.553 -2.081 -5.407 1.00 0.00 C ATOM 858 C GLN A 106 12.655 -1.508 -6.293 1.00 0.00 C ATOM 859 O GLN A 106 13.599 -0.885 -5.806 1.00 0.00 O ATOM 860 CB GLN A 106 10.437 -1.057 -5.263 1.00 0.00 C ATOM 861 CG GLN A 106 9.664 -0.936 -6.570 1.00 0.00 C ATOM 862 CD GLN A 106 8.882 -2.215 -6.849 1.00 0.00 C ATOM 863 OE1 GLN A 106 8.597 -2.983 -5.930 1.00 0.00 O ATOM 864 NE2 GLN A 106 8.521 -2.494 -8.071 1.00 0.00 N ATOM 0 H GLN A 106 11.734 -1.858 -3.329 1.00 0.00 H new ATOM 0 HA GLN A 106 11.155 -2.985 -5.867 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.763 -1.353 -4.459 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.855 -0.089 -4.988 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.980 -0.089 -6.518 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.354 -0.738 -7.390 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.758 -1.856 -8.831 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.002 -3.350 -8.267 1.00 0.00 H new ATOM 873 N ILE A 107 12.519 -1.721 -7.593 1.00 0.00 N ATOM 874 CA ILE A 107 13.494 -1.228 -8.572 1.00 0.00 C ATOM 875 C ILE A 107 12.791 -0.500 -9.710 1.00 0.00 C ATOM 876 O ILE A 107 11.817 -1.004 -10.269 1.00 0.00 O ATOM 877 CB ILE A 107 14.311 -2.389 -9.132 1.00 0.00 C ATOM 878 CG1 ILE A 107 15.119 -3.023 -7.999 1.00 0.00 C ATOM 879 CG2 ILE A 107 15.265 -1.869 -10.212 1.00 0.00 C ATOM 880 CD1 ILE A 107 15.732 -4.339 -8.476 1.00 0.00 C ATOM 0 H ILE A 107 11.739 -2.235 -8.003 1.00 0.00 H new ATOM 0 HA ILE A 107 14.161 -0.529 -8.067 1.00 0.00 H new ATOM 0 HB ILE A 107 13.644 -3.132 -9.569 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.905 -2.341 -7.675 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.476 -3.202 -7.137 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.849 -2.698 -10.612 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.689 -1.410 -11.016 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.937 -1.129 -9.778 1.00 0.00 H new ATOM 0 HD11 ILE A 107 16.307 -4.787 -7.666 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.938 -5.022 -8.779 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.389 -4.148 -9.324 1.00 0.00 H new ATOM 892 N ALA A 108 13.295 0.680 -10.060 1.00 0.00 N ATOM 893 CA ALA A 108 12.700 1.447 -11.146 1.00 0.00 C ATOM 894 C ALA A 108 13.625 2.602 -11.554 1.00 0.00 C ATOM 895 O ALA A 108 14.686 2.789 -10.962 1.00 0.00 O ATOM 896 CB ALA A 108 11.321 1.978 -10.698 1.00 0.00 C ATOM 0 H ALA A 108 14.101 1.119 -9.615 1.00 0.00 H new ATOM 0 HA ALA A 108 12.567 0.803 -12.016 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.872 2.553 -11.508 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.673 1.139 -10.445 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.444 2.618 -9.824 1.00 0.00 H new ATOM 902 N PRO A 109 13.240 3.380 -12.537 1.00 0.00 N ATOM 903 CA PRO A 109 14.051 4.547 -13.015 1.00 0.00 C ATOM 904 C PRO A 109 14.327 5.557 -11.901 1.00 0.00 C ATOM 905 O PRO A 109 15.286 6.327 -11.969 1.00 0.00 O ATOM 906 CB PRO A 109 13.185 5.171 -14.125 1.00 0.00 C ATOM 907 CG PRO A 109 12.278 4.070 -14.567 1.00 0.00 C ATOM 908 CD PRO A 109 11.996 3.242 -13.317 1.00 0.00 C ATOM 0 HA PRO A 109 15.037 4.240 -13.364 1.00 0.00 H new ATOM 0 HB2 PRO A 109 12.618 6.024 -13.752 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.799 5.532 -14.950 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.355 4.468 -14.989 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.747 3.463 -15.341 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.133 3.620 -12.769 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.787 2.201 -13.562 1.00 0.00 H new ATOM 916 N SER A 110 13.483 5.540 -10.877 1.00 0.00 N ATOM 917 CA SER A 110 13.641 6.451 -9.745 1.00 0.00 C ATOM 918 C SER A 110 13.022 5.846 -8.491 1.00 0.00 C ATOM 919 O SER A 110 12.207 4.927 -8.568 1.00 0.00 O ATOM 920 CB SER A 110 12.963 7.784 -10.056 1.00 0.00 C ATOM 921 OG SER A 110 11.621 7.545 -10.461 1.00 0.00 O ATOM 0 H SER A 110 12.685 4.909 -10.805 1.00 0.00 H new ATOM 0 HA SER A 110 14.705 6.615 -9.573 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.981 8.428 -9.177 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.505 8.306 -10.844 1.00 0.00 H new ATOM 0 HG SER A 110 11.182 8.399 -10.660 1.00 0.00 H new ATOM 927 N CYS A 111 13.409 6.372 -7.333 1.00 0.00 N ATOM 928 CA CYS A 111 12.884 5.875 -6.066 1.00 0.00 C ATOM 929 C CYS A 111 11.562 6.576 -5.739 1.00 0.00 C ATOM 930 O CYS A 111 11.485 7.804 -5.736 1.00 0.00 O ATOM 931 CB CYS A 111 13.911 6.134 -4.948 1.00 0.00 C ATOM 932 SG CYS A 111 14.680 4.587 -4.431 1.00 0.00 S ATOM 0 H CYS A 111 14.079 7.136 -7.246 1.00 0.00 H new ATOM 0 HA CYS A 111 12.703 4.803 -6.145 1.00 0.00 H new ATOM 0 HB2 CYS A 111 14.675 6.827 -5.300 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.420 6.606 -4.097 1.00 0.00 H new ATOM 1043 N CYS A 119 -2.784 -2.988 -10.291 1.00 0.00 N ATOM 1044 CA CYS A 119 -3.617 -1.794 -10.408 1.00 0.00 C ATOM 1045 C CYS A 119 -2.752 -0.539 -10.511 1.00 0.00 C ATOM 1046 O CYS A 119 -3.260 0.582 -10.488 1.00 0.00 O ATOM 1047 CB CYS A 119 -4.543 -1.700 -9.194 1.00 0.00 C ATOM 1048 SG CYS A 119 -5.553 -0.202 -9.313 1.00 0.00 S ATOM 0 HA CYS A 119 -4.215 -1.868 -11.316 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.184 -2.580 -9.145 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -3.955 -1.682 -8.276 1.00 0.00 H new ATOM 1053 N ASN A 120 -1.444 -0.740 -10.631 1.00 0.00 N ATOM 1054 CA ASN A 120 -0.504 0.371 -10.747 1.00 0.00 C ATOM 1055 C ASN A 120 -0.596 1.298 -9.538 1.00 0.00 C ATOM 1056 O ASN A 120 -0.357 2.501 -9.645 1.00 0.00 O ATOM 1057 CB ASN A 120 -0.787 1.159 -12.021 1.00 0.00 C ATOM 1058 CG ASN A 120 -0.818 0.218 -13.220 1.00 0.00 C ATOM 1059 OD1 ASN A 120 0.021 -0.675 -13.332 1.00 0.00 O ATOM 1060 ND2 ASN A 120 -1.743 0.366 -14.130 1.00 0.00 N ATOM 0 H ASN A 120 -1.010 -1.663 -10.651 1.00 0.00 H new ATOM 0 HA ASN A 120 0.504 -0.041 -10.788 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.740 1.680 -11.932 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -0.020 1.920 -12.165 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.771 -0.259 -14.935 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.438 1.107 -14.035 1.00 0.00 H new ATOM 1067 N ILE A 121 -0.940 0.727 -8.388 1.00 0.00 N ATOM 1068 CA ILE A 121 -1.057 1.503 -7.156 1.00 0.00 C ATOM 1069 C ILE A 121 -0.935 0.589 -5.943 1.00 0.00 C ATOM 1070 O ILE A 121 -1.028 -0.633 -6.063 1.00 0.00 O ATOM 1071 CB ILE A 121 -2.394 2.243 -7.130 1.00 0.00 C ATOM 1072 CG1 ILE A 121 -2.480 3.129 -5.882 1.00 0.00 C ATOM 1073 CG2 ILE A 121 -3.532 1.227 -7.118 1.00 0.00 C ATOM 1074 CD1 ILE A 121 -3.627 4.128 -6.041 1.00 0.00 C ATOM 0 H ILE A 121 -1.142 -0.267 -8.282 1.00 0.00 H new ATOM 0 HA ILE A 121 -0.249 2.234 -7.122 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.474 2.873 -8.016 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.640 2.513 -4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.539 3.660 -5.735 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.488 1.751 -7.099 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -3.476 0.607 -8.013 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.447 0.596 -6.233 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.687 4.757 -5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.447 4.752 -6.916 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.565 3.588 -6.167 1.00 0.00 H new ATOM 1086 N ARG A 122 -0.719 1.187 -4.774 1.00 0.00 N ATOM 1087 CA ARG A 122 -0.579 0.419 -3.540 1.00 0.00 C ATOM 1088 C ARG A 122 -1.874 0.465 -2.743 1.00 0.00 C ATOM 1089 O ARG A 122 -2.203 1.478 -2.129 1.00 0.00 O ATOM 1090 CB ARG A 122 0.550 1.013 -2.693 1.00 0.00 C ATOM 1091 CG ARG A 122 1.819 1.170 -3.537 1.00 0.00 C ATOM 1092 CD ARG A 122 2.344 -0.195 -3.985 1.00 0.00 C ATOM 1093 NE ARG A 122 3.682 -0.051 -4.549 1.00 0.00 N ATOM 1094 CZ ARG A 122 4.757 -0.053 -3.769 1.00 0.00 C ATOM 1095 NH1 ARG A 122 4.619 -0.153 -2.474 1.00 0.00 N ATOM 1096 NH2 ARG A 122 5.947 0.060 -4.292 1.00 0.00 N ATOM 0 H ARG A 122 -0.637 2.197 -4.655 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.349 -0.616 -3.794 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.246 1.982 -2.297 1.00 0.00 H new ATOM 0 HB3 ARG A 122 0.751 0.368 -1.838 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.607 1.788 -4.410 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.584 1.687 -2.959 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.369 -0.881 -3.138 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.672 -0.628 -4.726 1.00 0.00 H new ATOM 0 HE ARG A 122 3.793 0.053 -5.558 1.00 0.00 H new ATOM 0 HH11 ARG A 122 3.688 -0.229 -2.065 1.00 0.00 H new ATOM 0 HH12 ARG A 122 5.442 -0.155 -1.872 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.054 0.150 -5.302 1.00 0.00 H new ATOM 0 HH22 ARG A 122 6.771 0.058 -3.690 1.00 0.00 H new ATOM 1110 N CYS A 123 -2.603 -0.650 -2.746 1.00 0.00 N ATOM 1111 CA CYS A 123 -3.861 -0.744 -2.007 1.00 0.00 C ATOM 1112 C CYS A 123 -3.635 -1.572 -0.743 1.00 0.00 C ATOM 1113 O CYS A 123 -3.113 -2.685 -0.806 1.00 0.00 O ATOM 1114 CB CYS A 123 -4.936 -1.406 -2.897 1.00 0.00 C ATOM 1115 SG CYS A 123 -6.068 -0.156 -3.567 1.00 0.00 S ATOM 0 H CYS A 123 -2.345 -1.498 -3.250 1.00 0.00 H new ATOM 0 HA CYS A 123 -4.204 0.252 -1.727 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -4.457 -1.946 -3.714 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -5.497 -2.138 -2.316 1.00 0.00 H new ATOM 1120 N MET A 124 -4.021 -1.020 0.403 1.00 0.00 N ATOM 1121 CA MET A 124 -3.846 -1.711 1.679 1.00 0.00 C ATOM 1122 C MET A 124 -4.986 -1.351 2.628 1.00 0.00 C ATOM 1123 O MET A 124 -5.756 -0.430 2.356 1.00 0.00 O ATOM 1124 CB MET A 124 -2.508 -1.307 2.309 1.00 0.00 C ATOM 1125 CG MET A 124 -1.354 -1.689 1.374 1.00 0.00 C ATOM 1126 SD MET A 124 0.223 -1.391 2.215 1.00 0.00 S ATOM 1127 CE MET A 124 0.155 0.419 2.222 1.00 0.00 C ATOM 0 H MET A 124 -4.455 -0.100 0.476 1.00 0.00 H new ATOM 0 HA MET A 124 -3.853 -2.787 1.502 1.00 0.00 H new ATOM 0 HB2 MET A 124 -2.494 -0.234 2.498 1.00 0.00 H new ATOM 0 HB3 MET A 124 -2.386 -1.802 3.273 1.00 0.00 H new ATOM 0 HG2 MET A 124 -1.434 -2.738 1.088 1.00 0.00 H new ATOM 0 HG3 MET A 124 -1.406 -1.104 0.456 1.00 0.00 H new ATOM 0 HE1 MET A 124 1.164 0.821 2.311 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.295 0.770 1.293 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.446 0.757 3.066 1.00 0.00 H new ATOM 1137 N ASN A 125 -5.092 -2.079 3.740 1.00 0.00 N ATOM 1138 CA ASN A 125 -6.147 -1.814 4.716 1.00 0.00 C ATOM 1139 C ASN A 125 -7.527 -1.962 4.085 1.00 0.00 C ATOM 1140 O ASN A 125 -8.435 -1.181 4.366 1.00 0.00 O ATOM 1141 CB ASN A 125 -5.989 -0.405 5.292 1.00 0.00 C ATOM 1142 CG ASN A 125 -4.573 -0.224 5.828 1.00 0.00 C ATOM 1143 OD1 ASN A 125 -4.365 -0.226 7.041 1.00 0.00 O ATOM 1144 ND2 ASN A 125 -3.583 -0.081 4.992 1.00 0.00 N ATOM 0 H ASN A 125 -4.468 -2.848 3.985 1.00 0.00 H new ATOM 0 HA ASN A 125 -6.056 -2.545 5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -6.194 0.338 4.522 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -6.714 -0.245 6.090 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -2.632 0.030 5.342 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -3.760 -0.080 3.987 1.00 0.00 H new ATOM 1151 N GLY A 126 -7.677 -2.972 3.234 1.00 0.00 N ATOM 1152 CA GLY A 126 -8.953 -3.215 2.573 1.00 0.00 C ATOM 1153 C GLY A 126 -9.128 -2.283 1.385 1.00 0.00 C ATOM 1154 O GLY A 126 -10.246 -2.046 0.927 1.00 0.00 O ATOM 0 H GLY A 126 -6.937 -3.630 2.988 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.004 -4.251 2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.769 -3.068 3.281 1.00 0.00 H new ATOM 1158 N GLY A 127 -8.017 -1.758 0.891 1.00 0.00 N ATOM 1159 CA GLY A 127 -8.061 -0.852 -0.244 1.00 0.00 C ATOM 1160 C GLY A 127 -8.560 -1.574 -1.487 1.00 0.00 C ATOM 1161 O GLY A 127 -8.336 -2.773 -1.650 1.00 0.00 O ATOM 0 H GLY A 127 -7.082 -1.942 1.255 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.715 -0.010 -0.019 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -7.068 -0.443 -0.429 1.00 0.00 H new ATOM 1165 N SER A 128 -9.235 -0.835 -2.364 1.00 0.00 N ATOM 1166 CA SER A 128 -9.763 -1.421 -3.605 1.00 0.00 C ATOM 1167 C SER A 128 -9.306 -0.612 -4.810 1.00 0.00 C ATOM 1168 O SER A 128 -9.187 0.608 -4.742 1.00 0.00 O ATOM 1169 CB SER A 128 -11.292 -1.438 -3.560 1.00 0.00 C ATOM 1170 OG SER A 128 -11.721 -2.149 -2.405 1.00 0.00 O ATOM 0 H SER A 128 -9.430 0.159 -2.246 1.00 0.00 H new ATOM 0 HA SER A 128 -9.386 -2.440 -3.695 1.00 0.00 H new ATOM 0 HB2 SER A 128 -11.678 -0.419 -3.538 1.00 0.00 H new ATOM 0 HB3 SER A 128 -11.688 -1.909 -4.459 1.00 0.00 H new ATOM 0 HG SER A 128 -12.700 -2.160 -2.373 1.00 0.00 H new ATOM 1176 N CYS A 129 -9.050 -1.307 -5.914 1.00 0.00 N ATOM 1177 CA CYS A 129 -8.599 -0.653 -7.136 1.00 0.00 C ATOM 1178 C CYS A 129 -9.783 -0.091 -7.910 1.00 0.00 C ATOM 1179 O CYS A 129 -10.718 -0.818 -8.246 1.00 0.00 O ATOM 1180 CB CYS A 129 -7.846 -1.658 -8.007 1.00 0.00 C ATOM 1181 SG CYS A 129 -7.425 -0.897 -9.593 1.00 0.00 S ATOM 0 H CYS A 129 -9.147 -2.320 -5.987 1.00 0.00 H new ATOM 0 HA CYS A 129 -7.936 0.169 -6.868 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.940 -1.987 -7.499 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.460 -2.544 -8.170 1.00 0.00 H new ATOM 1186 N SER A 130 -9.736 1.207 -8.197 1.00 0.00 N ATOM 1187 CA SER A 130 -10.810 1.859 -8.940 1.00 0.00 C ATOM 1188 C SER A 130 -10.256 2.998 -9.789 1.00 0.00 C ATOM 1189 O SER A 130 -9.815 4.018 -9.261 1.00 0.00 O ATOM 1190 CB SER A 130 -11.853 2.406 -7.966 1.00 0.00 C ATOM 1191 OG SER A 130 -12.890 3.045 -8.697 1.00 0.00 O ATOM 0 H SER A 130 -8.970 1.825 -7.928 1.00 0.00 H new ATOM 0 HA SER A 130 -11.275 1.125 -9.598 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.264 1.596 -7.363 1.00 0.00 H new ATOM 0 HB3 SER A 130 -11.389 3.113 -7.278 1.00 0.00 H new ATOM 0 HG SER A 130 -13.475 3.531 -8.079 1.00 0.00 H new ATOM 1197 N ASP A 131 -10.291 2.824 -11.105 1.00 0.00 N ATOM 1198 CA ASP A 131 -9.804 3.855 -12.013 1.00 0.00 C ATOM 1199 C ASP A 131 -8.375 4.262 -11.665 1.00 0.00 C ATOM 1200 O ASP A 131 -8.079 5.449 -11.534 1.00 0.00 O ATOM 1201 CB ASP A 131 -10.715 5.073 -11.938 1.00 0.00 C ATOM 1202 CG ASP A 131 -12.066 4.750 -12.566 1.00 0.00 C ATOM 1203 OD1 ASP A 131 -12.143 3.773 -13.293 1.00 0.00 O ATOM 1204 OD2 ASP A 131 -13.009 5.477 -12.300 1.00 0.00 O ATOM 0 H ASP A 131 -10.648 1.986 -11.564 1.00 0.00 H new ATOM 0 HA ASP A 131 -9.809 3.451 -13.025 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.850 5.374 -10.899 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -10.255 5.914 -12.456 1.00 0.00 H new ATOM 1209 N ASP A 132 -7.499 3.272 -11.512 1.00 0.00 N ATOM 1210 CA ASP A 132 -6.102 3.537 -11.178 1.00 0.00 C ATOM 1211 C ASP A 132 -6.007 4.334 -9.878 1.00 0.00 C ATOM 1212 O ASP A 132 -5.122 5.172 -9.717 1.00 0.00 O ATOM 1213 CB ASP A 132 -5.422 4.315 -12.314 1.00 0.00 C ATOM 1214 CG ASP A 132 -5.100 3.377 -13.473 1.00 0.00 C ATOM 1215 OD1 ASP A 132 -5.571 2.252 -13.447 1.00 0.00 O ATOM 1216 OD2 ASP A 132 -4.391 3.800 -14.371 1.00 0.00 O ATOM 0 H ASP A 132 -7.730 2.284 -11.613 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.593 2.582 -11.045 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.075 5.118 -12.657 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -4.507 4.782 -11.949 1.00 0.00 H new ATOM 1221 N HIS A 133 -6.926 4.064 -8.953 1.00 0.00 N ATOM 1222 CA HIS A 133 -6.943 4.761 -7.666 1.00 0.00 C ATOM 1223 C HIS A 133 -7.386 3.818 -6.554 1.00 0.00 C ATOM 1224 O HIS A 133 -8.299 3.013 -6.737 1.00 0.00 O ATOM 1225 CB HIS A 133 -7.898 5.955 -7.735 1.00 0.00 C ATOM 1226 CG HIS A 133 -7.698 6.830 -6.528 1.00 0.00 C ATOM 1227 ND1 HIS A 133 -8.565 6.808 -5.446 1.00 0.00 N ATOM 1228 CD2 HIS A 133 -6.732 7.754 -6.215 1.00 0.00 C ATOM 1229 CE1 HIS A 133 -8.107 7.694 -4.543 1.00 0.00 C ATOM 1230 NE2 HIS A 133 -6.992 8.298 -4.961 1.00 0.00 N ATOM 0 H HIS A 133 -7.666 3.371 -9.068 1.00 0.00 H new ATOM 0 HA HIS A 133 -5.934 5.113 -7.449 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -7.717 6.527 -8.645 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -8.930 5.607 -7.777 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -5.897 8.019 -6.846 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -8.584 7.893 -3.594 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -6.448 9.006 -4.467 1.00 0.00 H new ATOM 1238 N CYS A 134 -6.732 3.922 -5.400 1.00 0.00 N ATOM 1239 CA CYS A 134 -7.067 3.075 -4.258 1.00 0.00 C ATOM 1240 C CYS A 134 -8.166 3.718 -3.421 1.00 0.00 C ATOM 1241 O CYS A 134 -8.051 4.870 -3.003 1.00 0.00 O ATOM 1242 CB CYS A 134 -5.821 2.847 -3.386 1.00 0.00 C ATOM 1243 SG CYS A 134 -4.895 1.428 -4.017 1.00 0.00 S ATOM 0 H CYS A 134 -5.971 4.580 -5.231 1.00 0.00 H new ATOM 0 HA CYS A 134 -7.425 2.116 -4.634 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -5.192 3.737 -3.392 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -6.115 2.672 -2.351 1.00 0.00 H new ATOM 1248 N LEU A 135 -9.229 2.959 -3.176 1.00 0.00 N ATOM 1249 CA LEU A 135 -10.348 3.452 -2.383 1.00 0.00 C ATOM 1250 C LEU A 135 -10.178 3.019 -0.935 1.00 0.00 C ATOM 1251 O LEU A 135 -9.984 1.834 -0.651 1.00 0.00 O ATOM 1252 CB LEU A 135 -11.662 2.886 -2.930 1.00 0.00 C ATOM 1253 CG LEU A 135 -11.828 3.277 -4.404 1.00 0.00 C ATOM 1254 CD1 LEU A 135 -13.111 2.643 -4.948 1.00 0.00 C ATOM 1255 CD2 LEU A 135 -11.906 4.809 -4.537 1.00 0.00 C ATOM 0 H LEU A 135 -9.339 2.003 -3.514 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.372 4.540 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.670 1.801 -2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.502 3.266 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.971 2.919 -4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -13.236 2.916 -5.996 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -13.046 1.558 -4.861 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -13.966 3.002 -4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.024 5.078 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.759 5.181 -3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.990 5.255 -4.149 1.00 0.00 H new ATOM 1267 N CYS A 136 -10.242 3.992 -0.026 1.00 0.00 N ATOM 1268 CA CYS A 136 -10.089 3.731 1.406 1.00 0.00 C ATOM 1269 C CYS A 136 -11.443 3.754 2.105 1.00 0.00 C ATOM 1270 O CYS A 136 -12.279 4.616 1.834 1.00 0.00 O ATOM 1271 CB CYS A 136 -9.155 4.788 2.018 1.00 0.00 C ATOM 1272 SG CYS A 136 -8.201 4.066 3.381 1.00 0.00 S ATOM 0 H CYS A 136 -10.400 4.973 -0.257 1.00 0.00 H new ATOM 0 HA CYS A 136 -9.655 2.740 1.543 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -8.479 5.172 1.254 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -9.739 5.634 2.381 1.00 0.00 H new ATOM 1277 N GLN A 137 -11.644 2.804 3.009 1.00 0.00 N ATOM 1278 CA GLN A 137 -12.892 2.715 3.753 1.00 0.00 C ATOM 1279 C GLN A 137 -12.867 3.660 4.950 1.00 0.00 C ATOM 1280 O GLN A 137 -11.854 4.303 5.228 1.00 0.00 O ATOM 1281 CB GLN A 137 -13.104 1.282 4.230 1.00 0.00 C ATOM 1282 CG GLN A 137 -13.304 0.365 3.021 1.00 0.00 C ATOM 1283 CD GLN A 137 -14.591 0.724 2.283 1.00 0.00 C ATOM 1284 OE1 GLN A 137 -15.651 0.831 2.900 1.00 0.00 O ATOM 1285 NE2 GLN A 137 -14.564 0.909 0.992 1.00 0.00 N ATOM 0 H GLN A 137 -10.959 2.085 3.244 1.00 0.00 H new ATOM 0 HA GLN A 137 -13.713 3.004 3.097 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.244 0.951 4.813 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.973 1.231 4.886 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -12.454 0.454 2.345 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.343 -0.674 3.348 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -13.685 0.820 0.482 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -15.422 1.143 0.492 1.00 0.00 H new ATOM 1294 N LYS A 138 -13.987 3.743 5.656 1.00 0.00 N ATOM 1295 CA LYS A 138 -14.078 4.616 6.816 1.00 0.00 C ATOM 1296 C LYS A 138 -13.101 4.167 7.899 1.00 0.00 C ATOM 1297 O LYS A 138 -13.013 2.981 8.216 1.00 0.00 O ATOM 1298 CB LYS A 138 -15.497 4.591 7.368 1.00 0.00 C ATOM 1299 CG LYS A 138 -15.643 5.646 8.465 1.00 0.00 C ATOM 1300 CD LYS A 138 -17.093 5.682 8.946 1.00 0.00 C ATOM 1301 CE LYS A 138 -17.246 6.762 10.016 1.00 0.00 C ATOM 1302 NZ LYS A 138 -16.504 6.352 11.244 1.00 0.00 N ATOM 0 H LYS A 138 -14.838 3.221 5.447 1.00 0.00 H new ATOM 0 HA LYS A 138 -13.823 5.631 6.510 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.212 4.783 6.568 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.724 3.603 7.768 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.978 5.415 9.297 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.350 6.625 8.085 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.760 5.887 8.109 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.378 4.711 9.351 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.862 7.713 9.646 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.300 6.913 10.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.550 7.115 11.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.934 5.491 11.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.510 6.164 11.002 1.00 0.00 H new ATOM 1316 N GLY A 139 -12.358 5.123 8.457 1.00 0.00 N ATOM 1317 CA GLY A 139 -11.373 4.829 9.501 1.00 0.00 C ATOM 1318 C GLY A 139 -9.958 4.879 8.939 1.00 0.00 C ATOM 1319 O GLY A 139 -9.004 5.121 9.676 1.00 0.00 O ATOM 0 H GLY A 139 -12.419 6.109 8.204 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -11.472 5.549 10.314 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -11.567 3.843 9.923 1.00 0.00 H new ATOM 1323 N TYR A 140 -9.829 4.663 7.629 1.00 0.00 N ATOM 1324 CA TYR A 140 -8.521 4.697 6.965 1.00 0.00 C ATOM 1325 C TYR A 140 -8.526 5.708 5.825 1.00 0.00 C ATOM 1326 O TYR A 140 -9.490 5.800 5.066 1.00 0.00 O ATOM 1327 CB TYR A 140 -8.173 3.312 6.419 1.00 0.00 C ATOM 1328 CG TYR A 140 -7.986 2.354 7.570 1.00 0.00 C ATOM 1329 CD1 TYR A 140 -6.774 2.333 8.270 1.00 0.00 C ATOM 1330 CD2 TYR A 140 -9.024 1.490 7.940 1.00 0.00 C ATOM 1331 CE1 TYR A 140 -6.599 1.448 9.338 1.00 0.00 C ATOM 1332 CE2 TYR A 140 -8.848 0.605 9.010 1.00 0.00 C ATOM 1333 CZ TYR A 140 -7.636 0.584 9.708 1.00 0.00 C ATOM 1334 OH TYR A 140 -7.463 -0.287 10.764 1.00 0.00 O ATOM 0 H TYR A 140 -10.612 4.463 7.006 1.00 0.00 H new ATOM 0 HA TYR A 140 -7.772 4.995 7.698 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.967 2.958 5.762 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -7.263 3.362 5.821 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -5.974 3.000 7.985 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -9.959 1.506 7.400 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -5.664 1.431 9.878 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -9.648 -0.062 9.297 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.279 -0.815 10.890 1.00 0.00 H new ATOM 1344 N ILE A 141 -7.435 6.467 5.708 1.00 0.00 N ATOM 1345 CA ILE A 141 -7.312 7.476 4.654 1.00 0.00 C ATOM 1346 C ILE A 141 -5.899 7.480 4.081 1.00 0.00 C ATOM 1347 O ILE A 141 -5.098 6.587 4.358 1.00 0.00 O ATOM 1348 CB ILE A 141 -7.644 8.861 5.223 1.00 0.00 C ATOM 1349 CG1 ILE A 141 -6.585 9.281 6.250 1.00 0.00 C ATOM 1350 CG2 ILE A 141 -9.006 8.806 5.913 1.00 0.00 C ATOM 1351 CD1 ILE A 141 -6.988 10.613 6.883 1.00 0.00 C ATOM 0 H ILE A 141 -6.627 6.403 6.327 1.00 0.00 H new ATOM 0 HA ILE A 141 -8.012 7.234 3.855 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.661 9.584 4.408 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.486 8.516 7.020 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.612 9.375 5.767 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -9.248 9.788 6.320 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -9.768 8.515 5.190 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.975 8.076 6.722 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.235 10.911 7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.065 11.376 6.108 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.952 10.503 7.380 1.00 0.00 H new ATOM 1363 N GLY A 142 -5.598 8.499 3.282 1.00 0.00 N ATOM 1364 CA GLY A 142 -4.277 8.628 2.669 1.00 0.00 C ATOM 1365 C GLY A 142 -4.289 8.101 1.240 1.00 0.00 C ATOM 1366 O GLY A 142 -5.221 7.408 0.829 1.00 0.00 O ATOM 0 H GLY A 142 -6.249 9.247 3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.970 9.674 2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.543 8.078 3.258 1.00 0.00 H new ATOM 1370 N THR A 143 -3.249 8.436 0.487 1.00 0.00 N ATOM 1371 CA THR A 143 -3.147 7.995 -0.900 1.00 0.00 C ATOM 1372 C THR A 143 -3.061 6.472 -0.968 1.00 0.00 C ATOM 1373 O THR A 143 -3.752 5.837 -1.767 1.00 0.00 O ATOM 1374 CB THR A 143 -1.900 8.613 -1.557 1.00 0.00 C ATOM 1375 OG1 THR A 143 -1.378 7.713 -2.524 1.00 0.00 O ATOM 1376 CG2 THR A 143 -0.832 8.881 -0.493 1.00 0.00 C ATOM 0 H THR A 143 -2.468 9.008 0.810 1.00 0.00 H new ATOM 0 HA THR A 143 -4.038 8.323 -1.436 1.00 0.00 H new ATOM 0 HB THR A 143 -2.178 9.551 -2.038 1.00 0.00 H new ATOM 0 HG1 THR A 143 -0.585 8.107 -2.943 1.00 0.00 H new ATOM 0 HG21 THR A 143 0.049 9.318 -0.963 1.00 0.00 H new ATOM 0 HG22 THR A 143 -1.226 9.572 0.252 1.00 0.00 H new ATOM 0 HG23 THR A 143 -0.557 7.944 -0.009 1.00 0.00 H new ATOM 1384 N HIS A 144 -2.213 5.893 -0.123 1.00 0.00 N ATOM 1385 CA HIS A 144 -2.040 4.442 -0.086 1.00 0.00 C ATOM 1386 C HIS A 144 -3.100 3.798 0.798 1.00 0.00 C ATOM 1387 O HIS A 144 -3.141 2.577 0.940 1.00 0.00 O ATOM 1388 CB HIS A 144 -0.649 4.091 0.440 1.00 0.00 C ATOM 1389 CG HIS A 144 -0.361 4.893 1.680 1.00 0.00 C ATOM 1390 ND1 HIS A 144 -0.065 6.246 1.634 1.00 0.00 N ATOM 1391 CD2 HIS A 144 -0.321 4.546 3.008 1.00 0.00 C ATOM 1392 CE1 HIS A 144 0.138 6.662 2.897 1.00 0.00 C ATOM 1393 NE2 HIS A 144 -0.006 5.665 3.774 1.00 0.00 N ATOM 0 H HIS A 144 -1.635 6.404 0.545 1.00 0.00 H new ATOM 0 HA HIS A 144 -2.148 4.058 -1.100 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -0.591 3.025 0.662 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.102 4.299 -0.322 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -0.506 3.556 3.399 1.00 0.00 H new ATOM 0 HE1 HIS A 144 0.387 7.677 3.168 1.00 0.00 H new ATOM 0 HE2 HIS A 144 0.094 5.713 4.788 1.00 0.00 H new ATOM 1401 N CYS A 145 -3.952 4.626 1.389 1.00 0.00 N ATOM 1402 CA CYS A 145 -5.007 4.123 2.258 1.00 0.00 C ATOM 1403 C CYS A 145 -4.431 3.257 3.369 1.00 0.00 C ATOM 1404 O CYS A 145 -4.715 2.061 3.450 1.00 0.00 O ATOM 1405 CB CYS A 145 -6.006 3.307 1.439 1.00 0.00 C ATOM 1406 SG CYS A 145 -7.203 2.523 2.544 1.00 0.00 S ATOM 0 H CYS A 145 -3.934 5.640 1.284 1.00 0.00 H new ATOM 0 HA CYS A 145 -5.512 4.976 2.711 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -6.521 3.953 0.728 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -5.481 2.548 0.858 1.00 0.00 H new ATOM 1411 N GLY A 146 -3.618 3.867 4.227 1.00 0.00 N ATOM 1412 CA GLY A 146 -3.005 3.146 5.341 1.00 0.00 C ATOM 1413 C GLY A 146 -2.981 4.007 6.595 1.00 0.00 C ATOM 1414 O GLY A 146 -2.569 3.550 7.663 1.00 0.00 O ATOM 0 H GLY A 146 -3.368 4.855 4.174 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.560 2.228 5.535 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.989 2.854 5.076 1.00 0.00 H new ATOM 1418 N GLN A 147 -3.420 5.259 6.467 1.00 0.00 N ATOM 1419 CA GLN A 147 -3.436 6.167 7.610 1.00 0.00 C ATOM 1420 C GLN A 147 -4.743 6.002 8.408 1.00 0.00 C ATOM 1421 O GLN A 147 -5.815 6.309 7.886 1.00 0.00 O ATOM 1422 CB GLN A 147 -3.316 7.617 7.126 1.00 0.00 C ATOM 1423 CG GLN A 147 -3.492 8.566 8.317 1.00 0.00 C ATOM 1424 CD GLN A 147 -2.967 9.954 7.973 1.00 0.00 C ATOM 1425 OE1 GLN A 147 -3.729 10.920 7.955 1.00 0.00 O ATOM 1426 NE2 GLN A 147 -1.701 10.112 7.702 1.00 0.00 N ATOM 0 H GLN A 147 -3.764 5.662 5.596 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.591 5.926 8.256 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.344 7.777 6.659 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.071 7.823 6.368 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -4.546 8.626 8.589 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -2.960 8.174 9.184 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -1.072 9.309 7.718 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.340 11.038 7.474 1.00 0.00 H new ATOM 1435 N PRO A 148 -4.695 5.533 9.642 1.00 0.00 N ATOM 1436 CA PRO A 148 -5.920 5.345 10.471 1.00 0.00 C ATOM 1437 C PRO A 148 -6.455 6.665 11.028 1.00 0.00 C ATOM 1438 O PRO A 148 -5.709 7.632 11.177 1.00 0.00 O ATOM 1439 CB PRO A 148 -5.453 4.396 11.580 1.00 0.00 C ATOM 1440 CG PRO A 148 -4.008 4.725 11.774 1.00 0.00 C ATOM 1441 CD PRO A 148 -3.482 5.144 10.395 1.00 0.00 C ATOM 0 HA PRO A 148 -6.757 4.946 9.898 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -6.021 4.549 12.498 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -5.587 3.353 11.292 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -3.885 5.529 12.500 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.459 3.864 12.156 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -2.779 5.974 10.473 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -2.955 4.325 9.905 1.00 0.00 H new ATOM 1449 N VAL A 149 -7.752 6.694 11.345 1.00 0.00 N ATOM 1450 CA VAL A 149 -8.382 7.899 11.900 1.00 0.00 C ATOM 1451 C VAL A 149 -8.954 7.605 13.280 1.00 0.00 C ATOM 1452 O VAL A 149 -9.758 6.693 13.449 1.00 0.00 O ATOM 1453 CB VAL A 149 -9.508 8.358 10.971 1.00 0.00 C ATOM 1454 CG1 VAL A 149 -10.187 9.594 11.564 1.00 0.00 C ATOM 1455 CG2 VAL A 149 -8.922 8.704 9.603 1.00 0.00 C ATOM 0 H VAL A 149 -8.385 5.903 11.228 1.00 0.00 H new ATOM 0 HA VAL A 149 -7.631 8.684 11.986 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.242 7.560 10.863 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -10.989 9.921 10.902 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -10.601 9.348 12.542 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.455 10.395 11.671 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.721 9.032 8.937 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.190 9.504 9.713 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -8.437 7.823 9.182 1.00 0.00 H new ATOM 1465 N CYS A 150 -8.539 8.386 14.271 1.00 0.00 N ATOM 1466 CA CYS A 150 -9.011 8.192 15.644 1.00 0.00 C ATOM 1467 C CYS A 150 -10.145 9.168 15.955 1.00 0.00 C ATOM 1468 O CYS A 150 -9.918 10.367 16.119 1.00 0.00 O ATOM 1469 CB CYS A 150 -7.840 8.406 16.627 1.00 0.00 C ATOM 1470 SG CYS A 150 -6.563 9.412 15.829 1.00 0.00 S ATOM 0 H CYS A 150 -7.881 9.156 14.154 1.00 0.00 H new ATOM 0 HA CYS A 150 -9.389 7.176 15.752 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -8.195 8.900 17.532 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.425 7.445 16.930 1.00 0.00 H new ATOM 1475 N GLU A 151 -11.359 8.642 16.037 1.00 0.00 N ATOM 1476 CA GLU A 151 -12.518 9.471 16.333 1.00 0.00 C ATOM 1477 C GLU A 151 -12.479 9.975 17.769 1.00 0.00 C ATOM 1478 O GLU A 151 -12.854 11.115 18.047 1.00 0.00 O ATOM 1479 CB GLU A 151 -13.804 8.678 16.107 1.00 0.00 C ATOM 1480 CG GLU A 151 -13.963 8.383 14.617 1.00 0.00 C ATOM 1481 CD GLU A 151 -15.202 7.528 14.390 1.00 0.00 C ATOM 1482 OE1 GLU A 151 -15.888 7.245 15.357 1.00 0.00 O ATOM 1483 OE2 GLU A 151 -15.447 7.168 13.252 1.00 0.00 O ATOM 0 H GLU A 151 -11.566 7.652 15.904 1.00 0.00 H new ATOM 0 HA GLU A 151 -12.496 10.330 15.662 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -13.774 7.746 16.672 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -14.662 9.244 16.471 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -14.046 9.316 14.059 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -13.079 7.866 14.243 1.00 0.00 H new ATOM 1490 N SER A 152 -12.027 9.121 18.684 1.00 0.00 N ATOM 1491 CA SER A 152 -11.951 9.489 20.094 1.00 0.00 C ATOM 1492 C SER A 152 -10.647 10.216 20.400 1.00 0.00 C ATOM 1493 O SER A 152 -10.471 10.754 21.492 1.00 0.00 O ATOM 1494 CB SER A 152 -12.041 8.229 20.958 1.00 0.00 C ATOM 1495 OG SER A 152 -10.919 7.397 20.693 1.00 0.00 O ATOM 0 H SER A 152 -11.710 8.174 18.475 1.00 0.00 H new ATOM 0 HA SER A 152 -12.782 10.157 20.318 1.00 0.00 H new ATOM 0 HB2 SER A 152 -12.067 8.499 22.014 1.00 0.00 H new ATOM 0 HB3 SER A 152 -12.965 7.692 20.744 1.00 0.00 H new ATOM 0 HG SER A 152 -10.972 6.590 21.246 1.00 0.00 H new ATOM 1501 N GLY A 153 -9.736 10.233 19.434 1.00 0.00 N ATOM 1502 CA GLY A 153 -8.460 10.909 19.628 1.00 0.00 C ATOM 1503 C GLY A 153 -7.664 10.243 20.743 1.00 0.00 C ATOM 1504 O GLY A 153 -7.963 9.121 21.152 1.00 0.00 O ATOM 0 H GLY A 153 -9.854 9.793 18.521 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.886 10.887 18.701 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.631 11.957 19.872 1.00 0.00 H new ATOM 1508 N CYS A 154 -6.652 10.949 21.240 1.00 0.00 N ATOM 1509 CA CYS A 154 -5.808 10.438 22.324 1.00 0.00 C ATOM 1510 C CYS A 154 -5.961 11.314 23.561 1.00 0.00 C ATOM 1511 O CYS A 154 -6.265 12.502 23.457 1.00 0.00 O ATOM 1512 CB CYS A 154 -4.345 10.421 21.878 1.00 0.00 C ATOM 1513 SG CYS A 154 -4.171 9.300 20.469 1.00 0.00 S ATOM 0 H CYS A 154 -6.394 11.879 20.911 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.120 9.422 22.568 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -4.024 11.425 21.602 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -3.705 10.096 22.699 1.00 0.00 H new ATOM 1518 N LEU A 155 -5.754 10.722 24.733 1.00 0.00 N ATOM 1519 CA LEU A 155 -5.879 11.463 25.982 1.00 0.00 C ATOM 1520 C LEU A 155 -4.601 12.243 26.270 1.00 0.00 C ATOM 1521 O LEU A 155 -4.516 12.973 27.257 1.00 0.00 O ATOM 1522 CB LEU A 155 -6.177 10.511 27.141 1.00 0.00 C ATOM 1523 CG LEU A 155 -7.508 9.786 26.904 1.00 0.00 C ATOM 1524 CD1 LEU A 155 -7.749 8.794 28.046 1.00 0.00 C ATOM 1525 CD2 LEU A 155 -8.670 10.799 26.845 1.00 0.00 C ATOM 0 H LEU A 155 -5.501 9.740 24.844 1.00 0.00 H new ATOM 0 HA LEU A 155 -6.706 12.166 25.880 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.371 9.784 27.240 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.220 11.068 28.077 1.00 0.00 H new ATOM 0 HG LEU A 155 -7.461 9.255 25.953 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.694 8.275 27.884 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.936 8.068 28.075 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.789 9.332 28.993 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.607 10.268 26.676 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.726 11.344 27.787 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.499 11.502 26.029 1.00 0.00 H new ATOM 1537 N ASN A 156 -3.615 12.091 25.395 1.00 0.00 N ATOM 1538 CA ASN A 156 -2.348 12.794 25.558 1.00 0.00 C ATOM 1539 C ASN A 156 -1.486 12.628 24.312 1.00 0.00 C ATOM 1540 O ASN A 156 -2.004 12.528 23.200 1.00 0.00 O ATOM 1541 CB ASN A 156 -1.605 12.258 26.786 1.00 0.00 C ATOM 1542 CG ASN A 156 -0.541 13.256 27.230 1.00 0.00 C ATOM 1543 OD1 ASN A 156 0.116 13.054 28.251 1.00 0.00 O ATOM 1544 ND2 ASN A 156 -0.327 14.326 26.514 1.00 0.00 N ATOM 0 H ASN A 156 -3.667 11.492 24.571 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.553 13.855 25.702 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.310 12.080 27.598 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -1.141 11.300 26.551 1.00 0.00 H new ATOM 0 HD21 ASN A 156 0.386 14.997 26.800 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -0.873 14.491 25.668 1.00 0.00 H new ATOM 1551 N GLY A 157 -0.172 12.595 24.500 1.00 0.00 N ATOM 1552 CA GLY A 157 0.744 12.439 23.377 1.00 0.00 C ATOM 1553 C GLY A 157 0.666 11.029 22.802 1.00 0.00 C ATOM 1554 O GLY A 157 1.633 10.530 22.224 1.00 0.00 O ATOM 0 H GLY A 157 0.280 12.673 25.411 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.502 13.166 22.602 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.763 12.647 23.702 1.00 0.00 H new ATOM 1558 N GLY A 158 -0.489 10.388 22.962 1.00 0.00 N ATOM 1559 CA GLY A 158 -0.678 9.037 22.454 1.00 0.00 C ATOM 1560 C GLY A 158 -0.588 9.015 20.936 1.00 0.00 C ATOM 1561 O GLY A 158 -0.453 10.059 20.297 1.00 0.00 O ATOM 0 H GLY A 158 -1.302 10.781 23.437 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.077 8.375 22.877 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.649 8.657 22.771 1.00 0.00 H new ATOM 1565 N ARG A 159 -0.653 7.818 20.363 1.00 0.00 N ATOM 1566 CA ARG A 159 -0.571 7.655 18.908 1.00 0.00 C ATOM 1567 C ARG A 159 -1.736 6.819 18.389 1.00 0.00 C ATOM 1568 O ARG A 159 -2.093 5.803 18.984 1.00 0.00 O ATOM 1569 CB ARG A 159 0.743 6.993 18.540 1.00 0.00 C ATOM 1570 CG ARG A 159 0.850 6.928 17.021 1.00 0.00 C ATOM 1571 CD ARG A 159 2.246 6.465 16.654 1.00 0.00 C ATOM 1572 NE ARG A 159 2.361 6.302 15.209 1.00 0.00 N ATOM 1573 CZ ARG A 159 3.520 5.991 14.637 1.00 0.00 C ATOM 1574 NH1 ARG A 159 4.589 5.823 15.368 1.00 0.00 N ATOM 1575 NH2 ARG A 159 3.589 5.853 13.342 1.00 0.00 N ATOM 0 H ARG A 159 -0.762 6.945 20.879 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.623 8.641 18.446 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.579 7.557 18.954 1.00 0.00 H new ATOM 0 HB3 ARG A 159 0.793 5.991 18.965 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.106 6.241 16.618 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.649 7.907 16.585 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.981 7.190 17.005 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.466 5.521 17.152 1.00 0.00 H new ATOM 0 HE ARG A 159 1.534 6.429 14.625 1.00 0.00 H new ATOM 0 HH11 ARG A 159 4.536 5.930 16.381 1.00 0.00 H new ATOM 0 HH12 ARG A 159 5.477 5.584 14.926 1.00 0.00 H new ATOM 0 HH21 ARG A 159 2.755 5.984 12.770 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.477 5.614 12.901 1.00 0.00 H new ATOM 1589 N CYS A 160 -2.326 7.254 17.279 1.00 0.00 N ATOM 1590 CA CYS A 160 -3.456 6.539 16.688 1.00 0.00 C ATOM 1591 C CYS A 160 -2.969 5.336 15.889 1.00 0.00 C ATOM 1592 O CYS A 160 -2.542 5.470 14.742 1.00 0.00 O ATOM 1593 CB CYS A 160 -4.237 7.480 15.774 1.00 0.00 C ATOM 1594 SG CYS A 160 -4.851 8.874 16.751 1.00 0.00 S ATOM 0 H CYS A 160 -2.043 8.093 16.772 1.00 0.00 H new ATOM 0 HA CYS A 160 -4.104 6.186 17.490 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.597 7.838 14.967 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.069 6.950 15.310 1.00 0.00 H new ATOM 1599 N VAL A 161 -3.028 4.163 16.509 1.00 0.00 N ATOM 1600 CA VAL A 161 -2.579 2.942 15.845 1.00 0.00 C ATOM 1601 C VAL A 161 -3.591 2.461 14.818 1.00 0.00 C ATOM 1602 O VAL A 161 -3.224 2.071 13.709 1.00 0.00 O ATOM 1603 CB VAL A 161 -2.328 1.842 16.863 1.00 0.00 C ATOM 1604 CG1 VAL A 161 -1.873 0.574 16.138 1.00 0.00 C ATOM 1605 CG2 VAL A 161 -1.239 2.291 17.839 1.00 0.00 C ATOM 0 H VAL A 161 -3.377 4.030 17.458 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.649 3.177 15.328 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.246 1.637 17.413 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.692 -0.217 16.866 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.648 0.255 15.441 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.954 0.779 15.589 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.058 1.503 18.570 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.320 2.495 17.290 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.562 3.196 18.354 1.00 0.00 H new ATOM 1615 N ALA A 162 -4.869 2.480 15.189 1.00 0.00 N ATOM 1616 CA ALA A 162 -5.926 2.030 14.289 1.00 0.00 C ATOM 1617 C ALA A 162 -7.186 2.873 14.498 1.00 0.00 C ATOM 1618 O ALA A 162 -7.241 3.697 15.412 1.00 0.00 O ATOM 1619 CB ALA A 162 -6.218 0.535 14.560 1.00 0.00 C ATOM 0 H ALA A 162 -5.196 2.800 16.101 1.00 0.00 H new ATOM 0 HA ALA A 162 -5.605 2.149 13.254 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.007 0.191 13.891 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -5.315 -0.050 14.386 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.538 0.408 15.594 1.00 0.00 H new ATOM 1625 N PRO A 163 -8.200 2.679 13.689 1.00 0.00 N ATOM 1626 CA PRO A 163 -9.472 3.443 13.822 1.00 0.00 C ATOM 1627 C PRO A 163 -10.034 3.380 15.239 1.00 0.00 C ATOM 1628 O PRO A 163 -10.168 2.303 15.821 1.00 0.00 O ATOM 1629 CB PRO A 163 -10.419 2.757 12.821 1.00 0.00 C ATOM 1630 CG PRO A 163 -9.521 2.117 11.814 1.00 0.00 C ATOM 1631 CD PRO A 163 -8.241 1.734 12.561 1.00 0.00 C ATOM 0 HA PRO A 163 -9.334 4.505 13.621 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -11.047 2.017 13.316 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -11.087 3.479 12.351 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -9.993 1.238 11.375 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -9.303 2.803 10.996 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.272 0.700 12.905 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.361 1.831 11.925 1.00 0.00 H new ATOM 1639 N ASN A 164 -10.357 4.547 15.783 1.00 0.00 N ATOM 1640 CA ASN A 164 -10.900 4.627 17.131 1.00 0.00 C ATOM 1641 C ASN A 164 -9.992 3.881 18.104 1.00 0.00 C ATOM 1642 O ASN A 164 -10.459 3.301 19.083 1.00 0.00 O ATOM 1643 CB ASN A 164 -12.309 4.031 17.174 1.00 0.00 C ATOM 1644 CG ASN A 164 -13.186 4.683 16.107 1.00 0.00 C ATOM 1645 OD1 ASN A 164 -12.818 5.716 15.546 1.00 0.00 O ATOM 1646 ND2 ASN A 164 -14.330 4.140 15.798 1.00 0.00 N ATOM 0 H ASN A 164 -10.253 5.446 15.313 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.953 5.676 17.423 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.262 2.954 17.010 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.747 4.184 18.160 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.924 4.571 15.089 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.631 3.285 16.265 1.00 0.00 H new ATOM 1653 N ARG A 165 -8.688 3.900 17.827 1.00 0.00 N ATOM 1654 CA ARG A 165 -7.716 3.222 18.686 1.00 0.00 C ATOM 1655 C ARG A 165 -6.465 4.078 18.865 1.00 0.00 C ATOM 1656 O ARG A 165 -5.843 4.519 17.891 1.00 0.00 O ATOM 1657 CB ARG A 165 -7.345 1.878 18.089 1.00 0.00 C ATOM 1658 CG ARG A 165 -6.422 1.151 19.060 1.00 0.00 C ATOM 1659 CD ARG A 165 -6.193 -0.257 18.545 1.00 0.00 C ATOM 1660 NE ARG A 165 -5.408 -1.028 19.504 1.00 0.00 N ATOM 1661 CZ ARG A 165 -5.989 -1.696 20.498 1.00 0.00 C ATOM 1662 NH1 ARG A 165 -7.287 -1.671 20.638 1.00 0.00 N ATOM 1663 NH2 ARG A 165 -5.259 -2.377 21.337 1.00 0.00 N ATOM 0 H ARG A 165 -8.282 4.374 17.020 1.00 0.00 H new ATOM 0 HA ARG A 165 -8.170 3.066 19.665 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -8.241 1.286 17.904 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -6.850 2.015 17.128 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -5.473 1.681 19.149 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -6.866 1.123 20.055 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -7.151 -0.748 18.371 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -5.675 -0.221 17.587 1.00 0.00 H new ATOM 0 HE ARG A 165 -4.393 -1.056 19.411 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -7.860 -1.138 19.984 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -7.728 -2.185 21.401 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -4.245 -2.397 21.231 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -5.702 -2.890 22.099 1.00 0.00 H new ATOM 1677 N CYS A 166 -6.087 4.296 20.121 1.00 0.00 N ATOM 1678 CA CYS A 166 -4.905 5.097 20.435 1.00 0.00 C ATOM 1679 C CYS A 166 -4.119 4.472 21.582 1.00 0.00 C ATOM 1680 O CYS A 166 -4.687 3.824 22.461 1.00 0.00 O ATOM 1681 CB CYS A 166 -5.333 6.520 20.805 1.00 0.00 C ATOM 1682 SG CYS A 166 -3.888 7.485 21.311 1.00 0.00 S ATOM 0 H CYS A 166 -6.579 3.931 20.937 1.00 0.00 H new ATOM 0 HA CYS A 166 -4.260 5.129 19.557 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -5.819 6.996 19.953 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -6.063 6.491 21.614 1.00 0.00 H new ATOM 1687 N ALA A 167 -2.802 4.684 21.569 1.00 0.00 N ATOM 1688 CA ALA A 167 -1.924 4.152 22.612 1.00 0.00 C ATOM 1689 C ALA A 167 -1.479 5.283 23.530 1.00 0.00 C ATOM 1690 O ALA A 167 -1.102 6.358 23.064 1.00 0.00 O ATOM 1691 CB ALA A 167 -0.704 3.490 21.974 1.00 0.00 C ATOM 0 H ALA A 167 -2.320 5.220 20.848 1.00 0.00 H new ATOM 0 HA ALA A 167 -2.467 3.408 23.195 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -0.054 3.096 22.755 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -1.029 2.675 21.327 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.157 4.226 21.384 1.00 0.00 H new ATOM 1697 N CYS A 168 -1.542 5.037 24.832 1.00 0.00 N ATOM 1698 CA CYS A 168 -1.167 6.049 25.815 1.00 0.00 C ATOM 1699 C CYS A 168 0.352 6.073 25.967 1.00 0.00 C ATOM 1700 O CYS A 168 0.969 5.061 26.306 1.00 0.00 O ATOM 1701 CB CYS A 168 -1.854 5.723 27.156 1.00 0.00 C ATOM 1702 SG CYS A 168 -3.333 4.721 26.825 1.00 0.00 S ATOM 0 H CYS A 168 -1.848 4.150 25.232 1.00 0.00 H new ATOM 0 HA CYS A 168 -1.492 7.036 25.486 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -1.170 5.182 27.809 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -2.129 6.642 27.673 1.00 0.00 H new ATOM 1707 N THR A 169 0.949 7.223 25.685 1.00 0.00 N ATOM 1708 CA THR A 169 2.399 7.357 25.768 1.00 0.00 C ATOM 1709 C THR A 169 2.889 7.323 27.212 1.00 0.00 C ATOM 1710 O THR A 169 3.870 6.649 27.531 1.00 0.00 O ATOM 1711 CB THR A 169 2.840 8.661 25.102 1.00 0.00 C ATOM 1712 OG1 THR A 169 2.205 8.779 23.837 1.00 0.00 O ATOM 1713 CG2 THR A 169 4.356 8.642 24.903 1.00 0.00 C ATOM 0 H THR A 169 0.458 8.070 25.399 1.00 0.00 H new ATOM 0 HA THR A 169 2.841 6.508 25.246 1.00 0.00 H new ATOM 0 HB THR A 169 2.564 9.505 25.734 1.00 0.00 H new ATOM 0 HG1 THR A 169 2.519 9.592 23.388 1.00 0.00 H new ATOM 0 HG21 THR A 169 4.672 9.571 24.428 1.00 0.00 H new ATOM 0 HG22 THR A 169 4.849 8.543 25.870 1.00 0.00 H new ATOM 0 HG23 THR A 169 4.629 7.799 24.268 1.00 0.00 H new ATOM 1721 N TYR A 170 2.205 8.067 28.080 1.00 0.00 N ATOM 1722 CA TYR A 170 2.570 8.146 29.490 1.00 0.00 C ATOM 1723 C TYR A 170 1.654 7.275 30.335 1.00 0.00 C ATOM 1724 O TYR A 170 1.434 7.548 31.515 1.00 0.00 O ATOM 1725 CB TYR A 170 2.487 9.598 29.959 1.00 0.00 C ATOM 1726 CG TYR A 170 3.514 10.431 29.226 1.00 0.00 C ATOM 1727 CD1 TYR A 170 3.192 11.019 27.998 1.00 0.00 C ATOM 1728 CD2 TYR A 170 4.791 10.612 29.775 1.00 0.00 C ATOM 1729 CE1 TYR A 170 4.144 11.789 27.317 1.00 0.00 C ATOM 1730 CE2 TYR A 170 5.744 11.382 29.094 1.00 0.00 C ATOM 1731 CZ TYR A 170 5.420 11.969 27.865 1.00 0.00 C ATOM 1732 OH TYR A 170 6.358 12.728 27.193 1.00 0.00 O ATOM 0 H TYR A 170 1.390 8.626 27.827 1.00 0.00 H new ATOM 0 HA TYR A 170 3.591 7.782 29.607 1.00 0.00 H new ATOM 0 HB2 TYR A 170 1.487 9.992 29.776 1.00 0.00 H new ATOM 0 HB3 TYR A 170 2.660 9.653 31.034 1.00 0.00 H new ATOM 0 HD1 TYR A 170 2.208 10.879 27.574 1.00 0.00 H new ATOM 0 HD2 TYR A 170 5.041 10.158 30.723 1.00 0.00 H new ATOM 0 HE1 TYR A 170 3.894 12.244 26.370 1.00 0.00 H new ATOM 0 HE2 TYR A 170 6.728 11.522 29.517 1.00 0.00 H new ATOM 0 HH TYR A 170 7.190 12.753 27.710 1.00 0.00 H new ATOM 1742 N GLY A 171 1.117 6.236 29.721 1.00 0.00 N ATOM 1743 CA GLY A 171 0.222 5.329 30.428 1.00 0.00 C ATOM 1744 C GLY A 171 -0.999 6.087 30.929 1.00 0.00 C ATOM 1745 O GLY A 171 -1.533 5.790 31.997 1.00 0.00 O ATOM 0 H GLY A 171 1.281 5.998 28.743 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -0.088 4.521 29.765 1.00 0.00 H new ATOM 0 HA3 GLY A 171 0.745 4.870 31.267 1.00 0.00 H new ATOM 1749 N PHE A 172 -1.422 7.084 30.161 1.00 0.00 N ATOM 1750 CA PHE A 172 -2.564 7.895 30.553 1.00 0.00 C ATOM 1751 C PHE A 172 -3.815 7.026 30.637 1.00 0.00 C ATOM 1752 O PHE A 172 -4.144 6.310 29.693 1.00 0.00 O ATOM 1753 CB PHE A 172 -2.776 9.011 29.523 1.00 0.00 C ATOM 1754 CG PHE A 172 -3.668 10.075 30.112 1.00 0.00 C ATOM 1755 CD1 PHE A 172 -5.056 9.937 30.059 1.00 0.00 C ATOM 1756 CD2 PHE A 172 -3.097 11.190 30.728 1.00 0.00 C ATOM 1757 CE1 PHE A 172 -5.880 10.923 30.621 1.00 0.00 C ATOM 1758 CE2 PHE A 172 -3.916 12.176 31.292 1.00 0.00 C ATOM 1759 CZ PHE A 172 -5.308 12.042 31.239 1.00 0.00 C ATOM 0 H PHE A 172 -0.995 7.347 29.273 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.373 8.336 31.531 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.817 9.443 29.236 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -3.226 8.604 28.617 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -5.495 9.071 29.585 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -2.023 11.292 30.770 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -6.954 10.819 30.577 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -3.474 13.039 31.767 1.00 0.00 H new ATOM 0 HZ PHE A 172 -5.941 12.801 31.674 1.00 0.00 H new ATOM 1769 N THR A 173 -4.503 7.084 31.777 1.00 0.00 N ATOM 1770 CA THR A 173 -5.711 6.282 31.973 1.00 0.00 C ATOM 1771 C THR A 173 -6.935 6.987 31.394 1.00 0.00 C ATOM 1772 O THR A 173 -6.920 8.194 31.168 1.00 0.00 O ATOM 1773 CB THR A 173 -5.932 6.041 33.468 1.00 0.00 C ATOM 1774 OG1 THR A 173 -6.194 7.282 34.108 1.00 0.00 O ATOM 1775 CG2 THR A 173 -4.679 5.407 34.075 1.00 0.00 C ATOM 0 H THR A 173 -4.249 7.671 32.571 1.00 0.00 H new ATOM 0 HA THR A 173 -5.577 5.332 31.456 1.00 0.00 H new ATOM 0 HB THR A 173 -6.780 5.370 33.609 1.00 0.00 H new ATOM 0 HG1 THR A 173 -6.338 7.132 35.066 1.00 0.00 H new ATOM 0 HG21 THR A 173 -4.837 5.236 35.140 1.00 0.00 H new ATOM 0 HG22 THR A 173 -4.476 4.457 33.581 1.00 0.00 H new ATOM 0 HG23 THR A 173 -3.830 6.076 33.937 1.00 0.00 H new ATOM 1783 N GLY A 174 -8.002 6.221 31.169 1.00 0.00 N ATOM 1784 CA GLY A 174 -9.241 6.774 30.621 1.00 0.00 C ATOM 1785 C GLY A 174 -9.905 5.785 29.660 1.00 0.00 C ATOM 1786 O GLY A 174 -9.265 4.862 29.160 1.00 0.00 O ATOM 0 H GLY A 174 -8.034 5.219 31.357 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -9.927 7.014 31.433 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -9.027 7.707 30.099 1.00 0.00 H new ATOM 1790 N PRO A 175 -11.174 5.952 29.405 1.00 0.00 N ATOM 1791 CA PRO A 175 -11.938 5.043 28.497 1.00 0.00 C ATOM 1792 C PRO A 175 -11.480 5.143 27.039 1.00 0.00 C ATOM 1793 O PRO A 175 -11.649 4.202 26.264 1.00 0.00 O ATOM 1794 CB PRO A 175 -13.396 5.507 28.666 1.00 0.00 C ATOM 1795 CG PRO A 175 -13.298 6.934 29.107 1.00 0.00 C ATOM 1796 CD PRO A 175 -12.019 7.033 29.938 1.00 0.00 C ATOM 0 HA PRO A 175 -11.790 3.993 28.750 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -13.949 5.420 27.731 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -13.920 4.901 29.404 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -13.259 7.605 28.249 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -14.169 7.221 29.696 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -11.542 8.007 29.825 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -12.220 6.898 31.001 1.00 0.00 H new ATOM 1804 N GLN A 176 -10.914 6.290 26.669 1.00 0.00 N ATOM 1805 CA GLN A 176 -10.456 6.491 25.297 1.00 0.00 C ATOM 1806 C GLN A 176 -9.146 5.756 25.033 1.00 0.00 C ATOM 1807 O GLN A 176 -9.019 5.043 24.039 1.00 0.00 O ATOM 1808 CB GLN A 176 -10.265 7.982 25.024 1.00 0.00 C ATOM 1809 CG GLN A 176 -11.618 8.691 25.079 1.00 0.00 C ATOM 1810 CD GLN A 176 -11.428 10.182 24.831 1.00 0.00 C ATOM 1811 OE1 GLN A 176 -10.747 10.571 23.882 1.00 0.00 O ATOM 1812 NE2 GLN A 176 -11.991 11.045 25.631 1.00 0.00 N ATOM 0 H GLN A 176 -10.763 7.084 27.291 1.00 0.00 H new ATOM 0 HA GLN A 176 -11.217 6.086 24.630 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -9.587 8.413 25.761 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -9.807 8.127 24.046 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -12.290 8.271 24.331 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -12.084 8.531 26.051 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -12.555 10.720 26.416 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -11.868 12.045 25.471 1.00 0.00 H new ATOM 1821 N CYS A 177 -8.167 5.937 25.926 1.00 0.00 N ATOM 1822 CA CYS A 177 -6.858 5.285 25.777 1.00 0.00 C ATOM 1823 C CYS A 177 -6.653 4.229 26.862 1.00 0.00 C ATOM 1824 O CYS A 177 -7.231 3.145 26.795 1.00 0.00 O ATOM 1825 CB CYS A 177 -5.733 6.335 25.821 1.00 0.00 C ATOM 1826 SG CYS A 177 -4.201 5.583 25.208 1.00 0.00 S ATOM 0 H CYS A 177 -8.253 6.525 26.755 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.829 4.784 24.809 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.999 7.198 25.211 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.594 6.696 26.840 1.00 0.00 H new