USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1325 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 116 THR OG1 : rot 180:sc= -0.392 USER MOD Set 1.2: A 117 THR OG1 : rot 100:sc= 0.183 USER MOD Set 2.1: A 107 THR OG1 : rot 180:sc= -0.021 USER MOD Set 2.2: A 110 SER OG : rot 180:sc= -0.541 USER MOD Set 3.1: A 71 THR OG1 : rot -170:sc= 0 USER MOD Set 3.2: A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 54 GLN :FLIP amide:sc= -7.08! C(o=-12!,f=-7.1!) USER MOD Set 4.2: A 55 MET CE :methyl -170:sc= -0.578 (180deg=0) USER MOD Set 4.3: A 58 THR OG1 : rot -106:sc= 0.572 USER MOD Single : A 18 ASN : amide:sc= -0.283 K(o=-0.28,f=-2!) USER MOD Single : A 30 MET CE :methyl 166:sc= -8.29! (180deg=-9.03!) USER MOD Single : A 43 MET CE :methyl -140:sc= -3.35! (180deg=-6.48!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 MET CE :methyl 168:sc= -4.98! (180deg=-6.19!) USER MOD Single : A 51 THR OG1 : rot 135:sc= 0.587 USER MOD Single : A 61 HIS : no HD1:sc= -0.256 X(o=-0.26,f=-0.48) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 180:sc= -0.493 USER MOD Single : A 69 CYS SG : rot 41:sc= -11.2! USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.13 K(o=-0.13,f=-1) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl -151:sc= -0.257 (180deg=-1.97!) USER MOD Single : A 96 THR OG1 : rot -56:sc= -1.33! USER MOD Single : A 98 THR OG1 : rot -157:sc= -5.88! USER MOD Single : A 106 THR OG1 : rot -61:sc= 0.367 USER MOD Single : A 127 LYS NZ :NH3+ -154:sc= 1.06 (180deg=-0.184!) USER MOD Single : A 129 SER OG : rot -70:sc= -3.25! USER MOD Single : A 132 ASN : amide:sc= -0.965 K(o=-0.97,f=-6.6!) USER MOD Single : A 136 HIS : no HE2:sc= -5.36! C(o=-5.4!,f=-6.3!) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -2.05! C(o=-2!,f=-3.4!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -140:sc= -3.27! USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.0781 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 CYS SG : rot 149:sc= -1.34! USER MOD Single : A 188 CYS SG : rot -47:sc= -1.14 USER MOD Single : A 193 ASN : amide:sc= -5.52! C(o=-5.5!,f=-5.9!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= -0.04 X(o=-0.04,f=0) USER MOD Single : A 196 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.065) USER MOD Single : A 197 MET CE :methyl -119:sc= -7.17! (180deg=-14.9!) USER MOD Single : A 201 THR OG1 : rot 86:sc= -5.47! USER MOD Single : A 208 TYR OH : rot -30:sc= -5.59! USER MOD Single : A 210 GLN : amide:sc= -2.22 K(o=-2.2,f=-3.1!) USER MOD Single : A 212 HIS : no HD1:sc= -0.0102 X(o=-0.01,f=0) USER MOD ----------------------------------------------------------------- ATOM 166 N PRO A 12 17.215 1.697 -3.769 1.00 0.00 N ATOM 167 CA PRO A 12 16.491 2.412 -2.717 1.00 0.00 C ATOM 168 C PRO A 12 16.812 3.899 -2.792 1.00 0.00 C ATOM 169 O PRO A 12 15.971 4.741 -2.586 1.00 0.00 O ATOM 170 CB PRO A 12 17.016 1.762 -1.433 1.00 0.00 C ATOM 171 CG PRO A 12 18.329 1.170 -1.822 1.00 0.00 C ATOM 172 CD PRO A 12 18.137 0.690 -3.232 1.00 0.00 C ATOM 0 HA PRO A 12 15.405 2.346 -2.790 1.00 0.00 H new ATOM 0 HB2 PRO A 12 17.133 2.496 -0.636 1.00 0.00 H new ATOM 0 HB3 PRO A 12 16.330 0.999 -1.066 1.00 0.00 H new ATOM 0 HG2 PRO A 12 19.128 1.909 -1.762 1.00 0.00 H new ATOM 0 HG3 PRO A 12 18.603 0.349 -1.160 1.00 0.00 H new ATOM 0 HD2 PRO A 12 19.076 0.659 -3.785 1.00 0.00 H new ATOM 0 HD3 PRO A 12 17.713 -0.313 -3.268 1.00 0.00 H new ATOM 180 N PHE A 13 18.019 4.226 -3.107 1.00 0.00 N ATOM 181 CA PHE A 13 18.394 5.668 -3.151 1.00 0.00 C ATOM 182 C PHE A 13 18.265 6.309 -4.523 1.00 0.00 C ATOM 183 O PHE A 13 17.772 7.417 -4.637 1.00 0.00 O ATOM 184 CB PHE A 13 19.846 5.714 -2.666 1.00 0.00 C ATOM 185 CG PHE A 13 19.950 6.622 -1.460 1.00 0.00 C ATOM 186 CD1 PHE A 13 19.002 6.535 -0.430 1.00 0.00 C ATOM 187 CD2 PHE A 13 20.990 7.555 -1.372 1.00 0.00 C ATOM 188 CE1 PHE A 13 19.093 7.378 0.681 1.00 0.00 C ATOM 189 CE2 PHE A 13 21.082 8.399 -0.258 1.00 0.00 C ATOM 190 CZ PHE A 13 20.133 8.310 0.769 1.00 0.00 C ATOM 0 H PHE A 13 18.765 3.570 -3.336 1.00 0.00 H new ATOM 0 HA PHE A 13 17.710 6.245 -2.528 1.00 0.00 H new ATOM 0 HB2 PHE A 13 20.186 4.711 -2.409 1.00 0.00 H new ATOM 0 HB3 PHE A 13 20.495 6.076 -3.463 1.00 0.00 H new ATOM 0 HD1 PHE A 13 18.200 5.815 -0.496 1.00 0.00 H new ATOM 0 HD2 PHE A 13 21.722 7.624 -2.163 1.00 0.00 H new ATOM 0 HE1 PHE A 13 18.361 7.310 1.472 1.00 0.00 H new ATOM 0 HE2 PHE A 13 21.885 9.119 -0.191 1.00 0.00 H new ATOM 0 HZ PHE A 13 20.204 8.960 1.628 1.00 0.00 H new ATOM 200 N GLU A 14 18.723 5.674 -5.559 1.00 0.00 N ATOM 201 CA GLU A 14 18.644 6.339 -6.881 1.00 0.00 C ATOM 202 C GLU A 14 17.275 6.181 -7.500 1.00 0.00 C ATOM 203 O GLU A 14 16.615 7.153 -7.824 1.00 0.00 O ATOM 204 CB GLU A 14 19.714 5.665 -7.740 1.00 0.00 C ATOM 205 CG GLU A 14 21.085 5.859 -7.091 1.00 0.00 C ATOM 206 CD GLU A 14 21.585 7.277 -7.371 1.00 0.00 C ATOM 207 OE1 GLU A 14 21.165 7.847 -8.364 1.00 0.00 O ATOM 208 OE2 GLU A 14 22.381 7.769 -6.588 1.00 0.00 O ATOM 0 H GLU A 14 19.140 4.743 -5.550 1.00 0.00 H new ATOM 0 HA GLU A 14 18.809 7.413 -6.795 1.00 0.00 H new ATOM 0 HB2 GLU A 14 19.496 4.602 -7.844 1.00 0.00 H new ATOM 0 HB3 GLU A 14 19.711 6.090 -8.744 1.00 0.00 H new ATOM 0 HG2 GLU A 14 21.017 5.691 -6.016 1.00 0.00 H new ATOM 0 HG3 GLU A 14 21.792 5.128 -7.484 1.00 0.00 H new ATOM 215 N ARG A 15 16.849 4.979 -7.697 1.00 0.00 N ATOM 216 CA ARG A 15 15.536 4.791 -8.334 1.00 0.00 C ATOM 217 C ARG A 15 14.380 4.906 -7.339 1.00 0.00 C ATOM 218 O ARG A 15 13.261 5.078 -7.774 1.00 0.00 O ATOM 219 CB ARG A 15 15.584 3.415 -8.986 1.00 0.00 C ATOM 220 CG ARG A 15 15.164 3.533 -10.453 1.00 0.00 C ATOM 221 CD ARG A 15 13.662 3.811 -10.533 1.00 0.00 C ATOM 222 NE ARG A 15 13.561 5.230 -10.985 1.00 0.00 N ATOM 223 CZ ARG A 15 13.925 5.580 -12.198 1.00 0.00 C ATOM 224 NH1 ARG A 15 14.388 4.694 -13.046 1.00 0.00 N ATOM 225 NH2 ARG A 15 13.826 6.828 -12.564 1.00 0.00 N ATOM 0 H ARG A 15 17.348 4.125 -7.447 1.00 0.00 H new ATOM 0 HA ARG A 15 15.348 5.575 -9.068 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.590 3.002 -8.916 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.921 2.728 -8.460 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.720 4.336 -10.938 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.403 2.613 -10.986 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.172 3.136 -11.235 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.181 3.669 -9.565 1.00 0.00 H new ATOM 0 HE ARG A 15 13.204 5.938 -10.343 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.470 3.716 -12.768 1.00 0.00 H new ATOM 0 HH12 ARG A 15 14.666 4.983 -13.984 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.468 7.524 -11.910 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.107 7.108 -13.504 1.00 0.00 H new ATOM 239 N VAL A 16 14.580 4.851 -6.022 1.00 0.00 N ATOM 240 CA VAL A 16 13.378 5.007 -5.164 1.00 0.00 C ATOM 241 C VAL A 16 13.263 6.419 -4.676 1.00 0.00 C ATOM 242 O VAL A 16 12.164 6.894 -4.446 1.00 0.00 O ATOM 243 CB VAL A 16 13.453 3.989 -4.002 1.00 0.00 C ATOM 244 CG1 VAL A 16 13.333 4.615 -2.616 1.00 0.00 C ATOM 245 CG2 VAL A 16 12.239 3.124 -4.142 1.00 0.00 C ATOM 0 H VAL A 16 15.472 4.713 -5.547 1.00 0.00 H new ATOM 0 HA VAL A 16 12.476 4.800 -5.740 1.00 0.00 H new ATOM 0 HB VAL A 16 14.417 3.485 -4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 16 13.395 3.835 -1.858 1.00 0.00 H new ATOM 0 HG12 VAL A 16 14.143 5.330 -2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 16 12.375 5.129 -2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 16 12.230 2.378 -3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 16 11.343 3.740 -4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 16 12.259 2.623 -5.110 1.00 0.00 H new ATOM 255 N GLU A 17 14.348 7.110 -4.504 1.00 0.00 N ATOM 256 CA GLU A 17 14.167 8.474 -4.021 1.00 0.00 C ATOM 257 C GLU A 17 13.615 9.290 -5.184 1.00 0.00 C ATOM 258 O GLU A 17 12.751 10.136 -5.026 1.00 0.00 O ATOM 259 CB GLU A 17 15.539 8.965 -3.562 1.00 0.00 C ATOM 260 CG GLU A 17 15.369 9.948 -2.403 1.00 0.00 C ATOM 261 CD GLU A 17 16.552 9.815 -1.442 1.00 0.00 C ATOM 262 OE1 GLU A 17 17.638 9.512 -1.910 1.00 0.00 O ATOM 263 OE2 GLU A 17 16.354 10.018 -0.257 1.00 0.00 O ATOM 0 H GLU A 17 15.305 6.799 -4.671 1.00 0.00 H new ATOM 0 HA GLU A 17 13.472 8.557 -3.185 1.00 0.00 H new ATOM 0 HB2 GLU A 17 16.153 8.120 -3.249 1.00 0.00 H new ATOM 0 HB3 GLU A 17 16.059 9.448 -4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 17 15.309 10.968 -2.783 1.00 0.00 H new ATOM 0 HG3 GLU A 17 14.435 9.748 -1.877 1.00 0.00 H new ATOM 270 N ASN A 18 14.083 8.995 -6.369 1.00 0.00 N ATOM 271 CA ASN A 18 13.571 9.699 -7.569 1.00 0.00 C ATOM 272 C ASN A 18 12.179 9.159 -7.898 1.00 0.00 C ATOM 273 O ASN A 18 11.359 9.844 -8.477 1.00 0.00 O ATOM 274 CB ASN A 18 14.562 9.366 -8.685 1.00 0.00 C ATOM 275 CG ASN A 18 14.884 10.634 -9.476 1.00 0.00 C ATOM 276 OD1 ASN A 18 14.826 11.727 -8.946 1.00 0.00 O ATOM 277 ND2 ASN A 18 15.225 10.536 -10.732 1.00 0.00 N ATOM 0 H ASN A 18 14.800 8.293 -6.552 1.00 0.00 H new ATOM 0 HA ASN A 18 13.486 10.777 -7.429 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.475 8.947 -8.262 1.00 0.00 H new ATOM 0 HB3 ASN A 18 14.140 8.609 -9.346 1.00 0.00 H new ATOM 0 HD21 ASN A 18 15.443 11.376 -11.268 1.00 0.00 H new ATOM 0 HD22 ASN A 18 15.274 9.620 -11.177 1.00 0.00 H new ATOM 284 N ALA A 19 11.895 7.937 -7.515 1.00 0.00 N ATOM 285 CA ALA A 19 10.547 7.375 -7.793 1.00 0.00 C ATOM 286 C ALA A 19 9.616 7.670 -6.617 1.00 0.00 C ATOM 287 O ALA A 19 8.417 7.586 -6.738 1.00 0.00 O ATOM 288 CB ALA A 19 10.749 5.871 -7.949 1.00 0.00 C ATOM 0 H ALA A 19 12.537 7.313 -7.026 1.00 0.00 H new ATOM 0 HA ALA A 19 10.097 7.809 -8.686 1.00 0.00 H new ATOM 0 HB1 ALA A 19 9.791 5.395 -8.156 1.00 0.00 H new ATOM 0 HB2 ALA A 19 11.435 5.680 -8.774 1.00 0.00 H new ATOM 0 HB3 ALA A 19 11.166 5.462 -7.028 1.00 0.00 H new ATOM 294 N LEU A 20 10.153 8.016 -5.479 1.00 0.00 N ATOM 295 CA LEU A 20 9.272 8.321 -4.319 1.00 0.00 C ATOM 296 C LEU A 20 8.516 9.622 -4.578 1.00 0.00 C ATOM 297 O LEU A 20 7.311 9.686 -4.459 1.00 0.00 O ATOM 298 CB LEU A 20 10.205 8.481 -3.118 1.00 0.00 C ATOM 299 CG LEU A 20 9.372 8.828 -1.877 1.00 0.00 C ATOM 300 CD1 LEU A 20 9.660 7.808 -0.783 1.00 0.00 C ATOM 301 CD2 LEU A 20 9.726 10.226 -1.365 1.00 0.00 C ATOM 0 H LEU A 20 11.154 8.100 -5.304 1.00 0.00 H new ATOM 0 HA LEU A 20 8.535 7.537 -4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.763 7.560 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.936 9.266 -3.312 1.00 0.00 H new ATOM 0 HG LEU A 20 8.316 8.809 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.071 8.048 0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 20 9.395 6.811 -1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.720 7.834 -0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.125 10.454 -0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.783 10.260 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.522 10.961 -2.144 1.00 0.00 H new ATOM 313 N ALA A 21 9.213 10.664 -4.932 1.00 0.00 N ATOM 314 CA ALA A 21 8.517 11.957 -5.187 1.00 0.00 C ATOM 315 C ALA A 21 8.087 12.070 -6.652 1.00 0.00 C ATOM 316 O ALA A 21 6.978 12.461 -6.955 1.00 0.00 O ATOM 317 CB ALA A 21 9.546 13.035 -4.845 1.00 0.00 C ATOM 0 H ALA A 21 10.225 10.679 -5.055 1.00 0.00 H new ATOM 0 HA ALA A 21 7.608 12.051 -4.592 1.00 0.00 H new ATOM 0 HB1 ALA A 21 9.109 14.020 -5.007 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.842 12.937 -3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 21 10.422 12.917 -5.483 1.00 0.00 H new ATOM 323 N ALA A 22 8.958 11.752 -7.560 1.00 0.00 N ATOM 324 CA ALA A 22 8.605 11.870 -9.004 1.00 0.00 C ATOM 325 C ALA A 22 7.617 10.783 -9.441 1.00 0.00 C ATOM 326 O ALA A 22 6.727 11.029 -10.231 1.00 0.00 O ATOM 327 CB ALA A 22 9.931 11.712 -9.747 1.00 0.00 C ATOM 0 H ALA A 22 9.902 11.415 -7.369 1.00 0.00 H new ATOM 0 HA ALA A 22 8.115 12.821 -9.214 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.758 11.787 -10.821 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.619 12.498 -9.435 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.364 10.738 -9.516 1.00 0.00 H new ATOM 333 N LEU A 23 7.776 9.580 -8.966 1.00 0.00 N ATOM 334 CA LEU A 23 6.850 8.491 -9.400 1.00 0.00 C ATOM 335 C LEU A 23 5.824 8.120 -8.318 1.00 0.00 C ATOM 336 O LEU A 23 4.773 7.598 -8.625 1.00 0.00 O ATOM 337 CB LEU A 23 7.757 7.298 -9.707 1.00 0.00 C ATOM 338 CG LEU A 23 8.683 7.650 -10.874 1.00 0.00 C ATOM 339 CD1 LEU A 23 9.820 6.628 -10.948 1.00 0.00 C ATOM 340 CD2 LEU A 23 7.888 7.623 -12.181 1.00 0.00 C ATOM 0 H LEU A 23 8.499 9.302 -8.302 1.00 0.00 H new ATOM 0 HA LEU A 23 6.260 8.808 -10.260 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.345 7.039 -8.827 1.00 0.00 H new ATOM 0 HB3 LEU A 23 7.155 6.424 -9.957 1.00 0.00 H new ATOM 0 HG LEU A 23 9.098 8.646 -10.721 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.480 6.878 -11.779 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.386 6.646 -10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.405 5.632 -11.101 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.547 7.874 -13.013 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.473 6.627 -12.334 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.077 8.350 -12.129 1.00 0.00 H new ATOM 352 N ARG A 24 6.103 8.366 -7.065 1.00 0.00 N ATOM 353 CA ARG A 24 5.115 7.992 -6.011 1.00 0.00 C ATOM 354 C ARG A 24 4.320 9.204 -5.567 1.00 0.00 C ATOM 355 O ARG A 24 3.371 9.078 -4.817 1.00 0.00 O ATOM 356 CB ARG A 24 5.922 7.434 -4.843 1.00 0.00 C ATOM 357 CG ARG A 24 5.299 6.112 -4.393 1.00 0.00 C ATOM 358 CD ARG A 24 6.409 5.117 -4.071 1.00 0.00 C ATOM 359 NE ARG A 24 6.715 5.355 -2.632 1.00 0.00 N ATOM 360 CZ ARG A 24 7.938 5.264 -2.167 1.00 0.00 C ATOM 361 NH1 ARG A 24 8.944 4.938 -2.941 1.00 0.00 N ATOM 362 NH2 ARG A 24 8.149 5.489 -0.904 1.00 0.00 N ATOM 0 H ARG A 24 6.961 8.804 -6.729 1.00 0.00 H new ATOM 0 HA ARG A 24 4.401 7.259 -6.388 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.959 7.279 -5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 24 5.931 8.146 -4.018 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.672 6.272 -3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.655 5.715 -5.177 1.00 0.00 H new ATOM 0 HD2 ARG A 24 6.085 4.091 -4.244 1.00 0.00 H new ATOM 0 HD3 ARG A 24 7.286 5.284 -4.697 1.00 0.00 H new ATOM 0 HE ARG A 24 5.956 5.594 -1.994 1.00 0.00 H new ATOM 0 HH11 ARG A 24 8.785 4.748 -3.931 1.00 0.00 H new ATOM 0 HH12 ARG A 24 9.886 4.874 -2.554 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.370 5.732 -0.292 1.00 0.00 H new ATOM 0 HH22 ARG A 24 9.094 5.423 -0.525 1.00 0.00 H new ATOM 376 N GLU A 25 4.662 10.374 -6.034 1.00 0.00 N ATOM 377 CA GLU A 25 3.864 11.543 -5.629 1.00 0.00 C ATOM 378 C GLU A 25 2.928 11.884 -6.765 1.00 0.00 C ATOM 379 O GLU A 25 2.721 13.030 -7.113 1.00 0.00 O ATOM 380 CB GLU A 25 4.859 12.670 -5.361 1.00 0.00 C ATOM 381 CG GLU A 25 4.355 13.528 -4.199 1.00 0.00 C ATOM 382 CD GLU A 25 5.536 14.259 -3.556 1.00 0.00 C ATOM 383 OE1 GLU A 25 6.485 14.549 -4.266 1.00 0.00 O ATOM 384 OE2 GLU A 25 5.471 14.516 -2.365 1.00 0.00 O ATOM 0 H GLU A 25 5.443 10.560 -6.664 1.00 0.00 H new ATOM 0 HA GLU A 25 3.263 11.365 -4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 25 5.839 12.256 -5.123 1.00 0.00 H new ATOM 0 HB3 GLU A 25 4.980 13.283 -6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 25 3.619 14.248 -4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 25 3.855 12.902 -3.460 1.00 0.00 H new ATOM 391 N GLY A 26 2.326 10.874 -7.309 1.00 0.00 N ATOM 392 CA GLY A 26 1.350 11.096 -8.395 1.00 0.00 C ATOM 393 C GLY A 26 1.749 10.397 -9.697 1.00 0.00 C ATOM 394 O GLY A 26 1.047 10.553 -10.681 1.00 0.00 O ATOM 0 H GLY A 26 2.470 9.899 -7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.371 10.735 -8.078 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.252 12.166 -8.577 1.00 0.00 H new ATOM 398 N ARG A 27 2.839 9.637 -9.768 1.00 0.00 N ATOM 399 CA ARG A 27 3.130 9.012 -11.100 1.00 0.00 C ATOM 400 C ARG A 27 3.379 7.501 -11.091 1.00 0.00 C ATOM 401 O ARG A 27 3.860 6.965 -12.071 1.00 0.00 O ATOM 402 CB ARG A 27 4.364 9.750 -11.618 1.00 0.00 C ATOM 403 CG ARG A 27 4.009 10.506 -12.901 1.00 0.00 C ATOM 404 CD ARG A 27 4.671 11.885 -12.881 1.00 0.00 C ATOM 405 NE ARG A 27 5.142 12.103 -14.282 1.00 0.00 N ATOM 406 CZ ARG A 27 4.288 12.341 -15.250 1.00 0.00 C ATOM 407 NH1 ARG A 27 3.000 12.396 -15.017 1.00 0.00 N ATOM 408 NH2 ARG A 27 4.729 12.529 -16.464 1.00 0.00 N ATOM 0 H ARG A 27 3.493 9.438 -9.011 1.00 0.00 H new ATOM 0 HA ARG A 27 2.247 9.111 -11.731 1.00 0.00 H new ATOM 0 HB2 ARG A 27 4.728 10.446 -10.862 1.00 0.00 H new ATOM 0 HB3 ARG A 27 5.169 9.041 -11.812 1.00 0.00 H new ATOM 0 HG2 ARG A 27 4.344 9.943 -13.772 1.00 0.00 H new ATOM 0 HG3 ARG A 27 2.927 10.611 -12.986 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.966 12.658 -12.576 1.00 0.00 H new ATOM 0 HD3 ARG A 27 5.501 11.915 -12.175 1.00 0.00 H new ATOM 0 HE ARG A 27 6.140 12.066 -14.489 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.646 12.253 -14.071 1.00 0.00 H new ATOM 0 HH12 ARG A 27 2.351 12.582 -15.782 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.730 12.490 -16.655 1.00 0.00 H new ATOM 0 HH22 ARG A 27 4.072 12.714 -17.222 1.00 0.00 H new ATOM 422 N GLY A 28 2.924 6.785 -10.106 1.00 0.00 N ATOM 423 CA GLY A 28 3.009 5.291 -10.225 1.00 0.00 C ATOM 424 C GLY A 28 4.205 4.608 -9.543 1.00 0.00 C ATOM 425 O GLY A 28 5.301 4.634 -10.063 1.00 0.00 O ATOM 0 H GLY A 28 2.508 7.145 -9.247 1.00 0.00 H new ATOM 0 HA2 GLY A 28 2.094 4.865 -9.813 1.00 0.00 H new ATOM 0 HA3 GLY A 28 3.031 5.035 -11.284 1.00 0.00 H new ATOM 429 N VAL A 29 3.999 3.894 -8.468 1.00 0.00 N ATOM 430 CA VAL A 29 5.130 3.109 -7.889 1.00 0.00 C ATOM 431 C VAL A 29 4.552 1.783 -7.424 1.00 0.00 C ATOM 432 O VAL A 29 3.615 1.760 -6.660 1.00 0.00 O ATOM 433 CB VAL A 29 5.717 3.895 -6.731 1.00 0.00 C ATOM 434 CG1 VAL A 29 6.970 3.162 -6.239 1.00 0.00 C ATOM 435 CG2 VAL A 29 6.101 5.288 -7.222 1.00 0.00 C ATOM 0 H VAL A 29 3.111 3.820 -7.972 1.00 0.00 H new ATOM 0 HA VAL A 29 5.926 2.928 -8.611 1.00 0.00 H new ATOM 0 HB VAL A 29 4.993 3.983 -5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.409 3.711 -5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.699 2.159 -5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 29 7.694 3.095 -7.051 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.524 5.861 -6.397 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.839 5.202 -8.020 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.215 5.797 -7.601 1.00 0.00 H new ATOM 445 N MET A 30 5.048 0.676 -7.918 1.00 0.00 N ATOM 446 CA MET A 30 4.432 -0.630 -7.519 1.00 0.00 C ATOM 447 C MET A 30 5.426 -1.624 -6.895 1.00 0.00 C ATOM 448 O MET A 30 6.599 -1.655 -7.216 1.00 0.00 O ATOM 449 CB MET A 30 3.900 -1.196 -8.826 1.00 0.00 C ATOM 450 CG MET A 30 2.921 -0.203 -9.465 1.00 0.00 C ATOM 451 SD MET A 30 3.066 -0.273 -11.262 1.00 0.00 S ATOM 452 CE MET A 30 1.301 -0.122 -11.619 1.00 0.00 C ATOM 0 H MET A 30 5.834 0.617 -8.565 1.00 0.00 H new ATOM 0 HA MET A 30 3.676 -0.473 -6.750 1.00 0.00 H new ATOM 0 HB2 MET A 30 4.726 -1.396 -9.509 1.00 0.00 H new ATOM 0 HB3 MET A 30 3.400 -2.147 -8.644 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.900 -0.439 -9.164 1.00 0.00 H new ATOM 0 HG3 MET A 30 3.131 0.807 -9.113 1.00 0.00 H new ATOM 0 HE1 MET A 30 1.162 0.107 -12.675 1.00 0.00 H new ATOM 0 HE2 MET A 30 0.800 -1.061 -11.382 1.00 0.00 H new ATOM 0 HE3 MET A 30 0.875 0.679 -11.015 1.00 0.00 H new ATOM 462 N VAL A 31 4.921 -2.458 -6.012 1.00 0.00 N ATOM 463 CA VAL A 31 5.755 -3.505 -5.340 1.00 0.00 C ATOM 464 C VAL A 31 4.999 -4.842 -5.391 1.00 0.00 C ATOM 465 O VAL A 31 3.825 -4.913 -5.089 1.00 0.00 O ATOM 466 CB VAL A 31 5.984 -3.037 -3.869 1.00 0.00 C ATOM 467 CG1 VAL A 31 4.724 -2.410 -3.257 1.00 0.00 C ATOM 468 CG2 VAL A 31 6.406 -4.219 -2.987 1.00 0.00 C ATOM 0 H VAL A 31 3.942 -2.454 -5.724 1.00 0.00 H new ATOM 0 HA VAL A 31 6.718 -3.643 -5.832 1.00 0.00 H new ATOM 0 HB VAL A 31 6.772 -2.284 -3.904 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.932 -2.100 -2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.427 -1.542 -3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.916 -3.142 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.561 -3.873 -1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.624 -4.979 -2.998 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.333 -4.646 -3.370 1.00 0.00 H new ATOM 623 N ASP A 42 0.600 -2.474 -6.200 1.00 0.00 N ATOM 624 CA ASP A 42 0.905 -1.504 -7.303 1.00 0.00 C ATOM 625 C ASP A 42 0.762 -0.013 -6.915 1.00 0.00 C ATOM 626 O ASP A 42 1.531 0.822 -7.338 1.00 0.00 O ATOM 627 CB ASP A 42 -0.114 -1.842 -8.382 1.00 0.00 C ATOM 628 CG ASP A 42 -0.158 -3.355 -8.640 1.00 0.00 C ATOM 629 OD1 ASP A 42 0.792 -4.026 -8.274 1.00 0.00 O ATOM 630 OD2 ASP A 42 -1.142 -3.812 -9.199 1.00 0.00 O ATOM 0 HA ASP A 42 1.948 -1.607 -7.602 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.101 -1.492 -8.078 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.140 -1.319 -9.304 1.00 0.00 H new ATOM 635 N MET A 43 -0.230 0.314 -6.153 1.00 0.00 N ATOM 636 CA MET A 43 -0.488 1.736 -5.735 1.00 0.00 C ATOM 637 C MET A 43 0.317 2.101 -4.496 1.00 0.00 C ATOM 638 O MET A 43 -0.232 2.376 -3.464 1.00 0.00 O ATOM 639 CB MET A 43 -1.990 1.916 -5.516 1.00 0.00 C ATOM 640 CG MET A 43 -2.326 3.405 -5.644 1.00 0.00 C ATOM 641 SD MET A 43 -3.083 3.996 -4.107 1.00 0.00 S ATOM 642 CE MET A 43 -3.113 5.755 -4.531 1.00 0.00 C ATOM 0 H MET A 43 -0.903 -0.357 -5.783 1.00 0.00 H new ATOM 0 HA MET A 43 -0.161 2.416 -6.522 1.00 0.00 H new ATOM 0 HB2 MET A 43 -2.552 1.337 -6.249 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.276 1.547 -4.531 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.421 3.975 -5.857 1.00 0.00 H new ATOM 0 HG3 MET A 43 -3.007 3.563 -6.480 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.849 6.345 -3.654 1.00 0.00 H new ATOM 0 HE2 MET A 43 -2.396 5.949 -5.328 1.00 0.00 H new ATOM 0 HE3 MET A 43 -4.112 6.031 -4.867 1.00 0.00 H new ATOM 652 N ILE A 44 1.604 2.025 -4.553 1.00 0.00 N ATOM 653 CA ILE A 44 2.482 2.268 -3.339 1.00 0.00 C ATOM 654 C ILE A 44 2.279 3.657 -2.661 1.00 0.00 C ATOM 655 O ILE A 44 3.128 4.164 -1.962 1.00 0.00 O ATOM 656 CB ILE A 44 3.918 2.060 -3.881 1.00 0.00 C ATOM 657 CG1 ILE A 44 4.076 0.583 -4.267 1.00 0.00 C ATOM 658 CG2 ILE A 44 4.990 2.413 -2.837 1.00 0.00 C ATOM 659 CD1 ILE A 44 5.516 0.290 -4.719 1.00 0.00 C ATOM 0 H ILE A 44 2.120 1.800 -5.403 1.00 0.00 H new ATOM 0 HA ILE A 44 2.233 1.588 -2.524 1.00 0.00 H new ATOM 0 HB ILE A 44 4.058 2.719 -4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.821 -0.049 -3.417 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.380 0.335 -5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 44 5.980 2.251 -3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 44 4.886 3.459 -2.548 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.865 1.780 -1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.606 -0.762 -4.988 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.759 0.908 -5.584 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.206 0.517 -3.906 1.00 0.00 H new ATOM 671 N PHE A 45 1.152 4.257 -2.858 1.00 0.00 N ATOM 672 CA PHE A 45 0.845 5.579 -2.259 1.00 0.00 C ATOM 673 C PHE A 45 0.346 5.414 -0.811 1.00 0.00 C ATOM 674 O PHE A 45 -0.068 4.343 -0.416 1.00 0.00 O ATOM 675 CB PHE A 45 -0.276 6.136 -3.142 1.00 0.00 C ATOM 676 CG PHE A 45 0.295 6.739 -4.410 1.00 0.00 C ATOM 677 CD1 PHE A 45 0.734 5.916 -5.465 1.00 0.00 C ATOM 678 CD2 PHE A 45 0.371 8.130 -4.537 1.00 0.00 C ATOM 679 CE1 PHE A 45 1.245 6.491 -6.632 1.00 0.00 C ATOM 680 CE2 PHE A 45 0.881 8.701 -5.707 1.00 0.00 C ATOM 681 CZ PHE A 45 1.319 7.881 -6.753 1.00 0.00 C ATOM 0 H PHE A 45 0.400 3.874 -3.431 1.00 0.00 H new ATOM 0 HA PHE A 45 1.717 6.231 -2.218 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.977 5.340 -3.395 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.837 6.893 -2.593 1.00 0.00 H new ATOM 0 HD1 PHE A 45 0.676 4.842 -5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 45 0.035 8.764 -3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 45 1.583 5.860 -7.441 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.937 9.775 -5.803 1.00 0.00 H new ATOM 0 HZ PHE A 45 1.715 8.323 -7.655 1.00 0.00 H new ATOM 691 N PRO A 46 0.405 6.494 -0.069 1.00 0.00 N ATOM 692 CA PRO A 46 -0.041 6.495 1.352 1.00 0.00 C ATOM 693 C PRO A 46 -1.563 6.363 1.461 1.00 0.00 C ATOM 694 O PRO A 46 -2.308 7.034 0.776 1.00 0.00 O ATOM 695 CB PRO A 46 0.441 7.831 1.887 1.00 0.00 C ATOM 696 CG PRO A 46 0.547 8.712 0.686 1.00 0.00 C ATOM 697 CD PRO A 46 0.893 7.824 -0.478 1.00 0.00 C ATOM 0 HA PRO A 46 0.359 5.652 1.915 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.259 8.240 2.616 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.403 7.731 2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -0.392 9.235 0.507 1.00 0.00 H new ATOM 0 HG3 PRO A 46 1.313 9.473 0.832 1.00 0.00 H new ATOM 0 HD2 PRO A 46 0.410 8.162 -1.395 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.966 7.814 -0.668 1.00 0.00 H new ATOM 705 N ALA A 47 -2.024 5.475 2.302 1.00 0.00 N ATOM 706 CA ALA A 47 -3.510 5.269 2.437 1.00 0.00 C ATOM 707 C ALA A 47 -4.218 6.538 2.926 1.00 0.00 C ATOM 708 O ALA A 47 -5.425 6.652 2.845 1.00 0.00 O ATOM 709 CB ALA A 47 -3.684 4.137 3.447 1.00 0.00 C ATOM 0 H ALA A 47 -1.447 4.884 2.900 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.955 5.027 1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.746 3.937 3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.193 3.238 3.074 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.237 4.426 4.398 1.00 0.00 H new ATOM 715 N GLU A 48 -3.486 7.495 3.411 1.00 0.00 N ATOM 716 CA GLU A 48 -4.121 8.761 3.879 1.00 0.00 C ATOM 717 C GLU A 48 -4.217 9.736 2.705 1.00 0.00 C ATOM 718 O GLU A 48 -4.874 10.751 2.790 1.00 0.00 O ATOM 719 CB GLU A 48 -3.183 9.305 4.958 1.00 0.00 C ATOM 720 CG GLU A 48 -1.806 9.576 4.348 1.00 0.00 C ATOM 721 CD GLU A 48 -0.734 8.862 5.173 1.00 0.00 C ATOM 722 OE1 GLU A 48 -0.387 9.372 6.225 1.00 0.00 O ATOM 723 OE2 GLU A 48 -0.279 7.817 4.739 1.00 0.00 O ATOM 0 H GLU A 48 -2.471 7.459 3.506 1.00 0.00 H new ATOM 0 HA GLU A 48 -5.129 8.612 4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.592 10.222 5.381 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.096 8.588 5.774 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.778 9.227 3.316 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.610 10.648 4.327 1.00 0.00 H new ATOM 730 N THR A 49 -3.606 9.415 1.590 1.00 0.00 N ATOM 731 CA THR A 49 -3.721 10.276 0.410 1.00 0.00 C ATOM 732 C THR A 49 -4.007 9.331 -0.730 1.00 0.00 C ATOM 733 O THR A 49 -3.274 9.252 -1.693 1.00 0.00 O ATOM 734 CB THR A 49 -2.359 10.956 0.246 1.00 0.00 C ATOM 735 OG1 THR A 49 -1.764 11.142 1.523 1.00 0.00 O ATOM 736 CG2 THR A 49 -2.542 12.312 -0.436 1.00 0.00 C ATOM 0 H THR A 49 -3.031 8.582 1.463 1.00 0.00 H new ATOM 0 HA THR A 49 -4.495 11.042 0.467 1.00 0.00 H new ATOM 0 HB THR A 49 -1.712 10.328 -0.367 1.00 0.00 H new ATOM 0 HG1 THR A 49 -0.892 11.576 1.417 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.572 12.795 -0.552 1.00 0.00 H new ATOM 0 HG22 THR A 49 -2.995 12.168 -1.417 1.00 0.00 H new ATOM 0 HG23 THR A 49 -3.190 12.942 0.174 1.00 0.00 H new ATOM 744 N MET A 50 -5.068 8.590 -0.602 1.00 0.00 N ATOM 745 CA MET A 50 -5.415 7.614 -1.657 1.00 0.00 C ATOM 746 C MET A 50 -5.629 8.360 -2.957 1.00 0.00 C ATOM 747 O MET A 50 -6.722 8.749 -3.274 1.00 0.00 O ATOM 748 CB MET A 50 -6.713 6.957 -1.187 1.00 0.00 C ATOM 749 CG MET A 50 -6.705 5.477 -1.573 1.00 0.00 C ATOM 750 SD MET A 50 -7.344 4.491 -0.196 1.00 0.00 S ATOM 751 CE MET A 50 -8.167 3.221 -1.188 1.00 0.00 C ATOM 0 H MET A 50 -5.709 8.621 0.191 1.00 0.00 H new ATOM 0 HA MET A 50 -4.637 6.869 -1.824 1.00 0.00 H new ATOM 0 HB2 MET A 50 -6.815 7.061 -0.107 1.00 0.00 H new ATOM 0 HB3 MET A 50 -7.570 7.457 -1.638 1.00 0.00 H new ATOM 0 HG2 MET A 50 -7.316 5.319 -2.462 1.00 0.00 H new ATOM 0 HG3 MET A 50 -5.692 5.160 -1.822 1.00 0.00 H new ATOM 0 HE1 MET A 50 -8.453 2.387 -0.547 1.00 0.00 H new ATOM 0 HE2 MET A 50 -9.058 3.643 -1.653 1.00 0.00 H new ATOM 0 HE3 MET A 50 -7.487 2.867 -1.962 1.00 0.00 H new ATOM 761 N THR A 51 -4.588 8.573 -3.700 1.00 0.00 N ATOM 762 CA THR A 51 -4.732 9.313 -4.977 1.00 0.00 C ATOM 763 C THR A 51 -5.597 8.507 -5.941 1.00 0.00 C ATOM 764 O THR A 51 -5.700 7.301 -5.842 1.00 0.00 O ATOM 765 CB THR A 51 -3.309 9.454 -5.519 1.00 0.00 C ATOM 766 OG1 THR A 51 -2.454 9.915 -4.482 1.00 0.00 O ATOM 767 CG2 THR A 51 -3.297 10.455 -6.675 1.00 0.00 C ATOM 0 H THR A 51 -3.641 8.266 -3.479 1.00 0.00 H new ATOM 0 HA THR A 51 -5.210 10.284 -4.847 1.00 0.00 H new ATOM 0 HB THR A 51 -2.959 8.486 -5.877 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.623 9.396 -4.489 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.282 10.554 -7.060 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.954 10.101 -7.470 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.647 11.425 -6.320 1.00 0.00 H new ATOM 775 N VAL A 52 -6.219 9.168 -6.871 1.00 0.00 N ATOM 776 CA VAL A 52 -7.086 8.443 -7.846 1.00 0.00 C ATOM 777 C VAL A 52 -6.223 7.627 -8.812 1.00 0.00 C ATOM 778 O VAL A 52 -6.734 6.884 -9.628 1.00 0.00 O ATOM 779 CB VAL A 52 -7.872 9.513 -8.617 1.00 0.00 C ATOM 780 CG1 VAL A 52 -8.971 8.828 -9.437 1.00 0.00 C ATOM 781 CG2 VAL A 52 -8.525 10.505 -7.649 1.00 0.00 C ATOM 0 H VAL A 52 -6.168 10.178 -7.002 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.758 7.753 -7.336 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.185 10.053 -9.269 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.535 9.580 -9.989 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.518 8.127 -10.138 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.642 8.289 -8.768 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -9.077 11.255 -8.215 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.209 9.972 -6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.754 10.994 -7.054 1.00 0.00 H new ATOM 791 N GLU A 53 -4.921 7.743 -8.731 1.00 0.00 N ATOM 792 CA GLU A 53 -4.060 6.950 -9.652 1.00 0.00 C ATOM 793 C GLU A 53 -4.380 5.468 -9.477 1.00 0.00 C ATOM 794 O GLU A 53 -4.198 4.665 -10.371 1.00 0.00 O ATOM 795 CB GLU A 53 -2.625 7.250 -9.217 1.00 0.00 C ATOM 796 CG GLU A 53 -1.963 8.174 -10.241 1.00 0.00 C ATOM 797 CD GLU A 53 -0.472 8.300 -9.927 1.00 0.00 C ATOM 798 OE1 GLU A 53 -0.152 8.723 -8.828 1.00 0.00 O ATOM 799 OE2 GLU A 53 0.326 7.971 -10.789 1.00 0.00 O ATOM 0 H GLU A 53 -4.425 8.345 -8.075 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.215 7.200 -10.701 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.623 7.719 -8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.059 6.323 -9.129 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.101 7.778 -11.247 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.434 9.157 -10.218 1.00 0.00 H new ATOM 806 N GLN A 54 -4.866 5.109 -8.322 1.00 0.00 N ATOM 807 CA GLN A 54 -5.215 3.689 -8.059 1.00 0.00 C ATOM 808 C GLN A 54 -6.515 3.321 -8.756 1.00 0.00 C ATOM 809 O GLN A 54 -6.593 2.362 -9.495 1.00 0.00 O ATOM 810 CB GLN A 54 -5.413 3.618 -6.551 1.00 0.00 C ATOM 811 CG GLN A 54 -5.116 2.200 -6.076 1.00 0.00 C ATOM 812 CD GLN A 54 -6.397 1.365 -6.150 1.00 0.00 C ATOM 813 OE1 GLN A 54 -7.334 1.551 -5.263 1.00 0.00 O flip ATOM 814 NE2 GLN A 54 -6.542 0.535 -7.025 1.00 0.00 N flip ATOM 0 H GLN A 54 -5.037 5.745 -7.544 1.00 0.00 H new ATOM 0 HA GLN A 54 -4.447 3.006 -8.422 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.754 4.328 -6.051 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -6.435 3.895 -6.292 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.339 1.752 -6.695 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.738 2.218 -5.054 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -5.808 0.391 -7.718 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -7.398 -0.018 -7.067 1.00 0.00 H new ATOM 823 N MET A 55 -7.541 4.073 -8.503 1.00 0.00 N ATOM 824 CA MET A 55 -8.856 3.771 -9.124 1.00 0.00 C ATOM 825 C MET A 55 -8.795 3.972 -10.636 1.00 0.00 C ATOM 826 O MET A 55 -9.271 3.159 -11.389 1.00 0.00 O ATOM 827 CB MET A 55 -9.830 4.763 -8.491 1.00 0.00 C ATOM 828 CG MET A 55 -10.428 4.153 -7.222 1.00 0.00 C ATOM 829 SD MET A 55 -9.113 3.872 -6.009 1.00 0.00 S ATOM 830 CE MET A 55 -9.980 2.629 -5.020 1.00 0.00 C ATOM 0 H MET A 55 -7.528 4.888 -7.890 1.00 0.00 H new ATOM 0 HA MET A 55 -9.158 2.737 -8.958 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.314 5.693 -8.252 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.623 5.011 -9.197 1.00 0.00 H new ATOM 0 HG2 MET A 55 -11.184 4.820 -6.807 1.00 0.00 H new ATOM 0 HG3 MET A 55 -10.927 3.213 -7.458 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.420 2.437 -4.104 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.975 2.995 -4.767 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.067 1.705 -5.592 1.00 0.00 H new ATOM 840 N ALA A 56 -8.221 5.049 -11.086 1.00 0.00 N ATOM 841 CA ALA A 56 -8.157 5.288 -12.559 1.00 0.00 C ATOM 842 C ALA A 56 -7.511 4.100 -13.270 1.00 0.00 C ATOM 843 O ALA A 56 -7.984 3.639 -14.291 1.00 0.00 O ATOM 844 CB ALA A 56 -7.307 6.547 -12.724 1.00 0.00 C ATOM 0 H ALA A 56 -7.795 5.772 -10.506 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.148 5.408 -12.996 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.214 6.787 -13.783 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.783 7.378 -12.204 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.316 6.375 -12.303 1.00 0.00 H new ATOM 850 N LEU A 57 -6.441 3.598 -12.740 1.00 0.00 N ATOM 851 CA LEU A 57 -5.774 2.434 -13.386 1.00 0.00 C ATOM 852 C LEU A 57 -6.683 1.201 -13.290 1.00 0.00 C ATOM 853 O LEU A 57 -7.030 0.582 -14.280 1.00 0.00 O ATOM 854 CB LEU A 57 -4.486 2.228 -12.582 1.00 0.00 C ATOM 855 CG LEU A 57 -3.447 1.469 -13.424 1.00 0.00 C ATOM 856 CD1 LEU A 57 -2.033 1.948 -13.071 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.550 -0.026 -13.132 1.00 0.00 C ATOM 0 H LEU A 57 -5.995 3.939 -11.888 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.567 2.596 -14.444 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.082 3.193 -12.276 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.703 1.670 -11.671 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.642 1.658 -14.480 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.304 1.405 -13.672 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.949 3.015 -13.275 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.840 1.765 -12.014 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.814 -0.565 -13.729 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.360 -0.204 -12.074 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.550 -0.378 -13.385 1.00 0.00 H new ATOM 869 N THR A 58 -7.076 0.840 -12.102 1.00 0.00 N ATOM 870 CA THR A 58 -7.953 -0.354 -11.937 1.00 0.00 C ATOM 871 C THR A 58 -9.323 -0.136 -12.585 1.00 0.00 C ATOM 872 O THR A 58 -9.778 -0.932 -13.377 1.00 0.00 O ATOM 873 CB THR A 58 -8.105 -0.527 -10.426 1.00 0.00 C ATOM 874 OG1 THR A 58 -8.364 0.736 -9.830 1.00 0.00 O ATOM 875 CG2 THR A 58 -6.818 -1.115 -9.845 1.00 0.00 C ATOM 0 H THR A 58 -6.828 1.320 -11.236 1.00 0.00 H new ATOM 0 HA THR A 58 -7.523 -1.233 -12.418 1.00 0.00 H new ATOM 0 HB THR A 58 -8.935 -1.203 -10.219 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.561 1.049 -9.364 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.928 -1.238 -8.768 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.622 -2.085 -10.303 1.00 0.00 H new ATOM 0 HG23 THR A 58 -5.985 -0.442 -10.050 1.00 0.00 H new ATOM 883 N ILE A 59 -9.979 0.944 -12.265 1.00 0.00 N ATOM 884 CA ILE A 59 -11.327 1.214 -12.859 1.00 0.00 C ATOM 885 C ILE A 59 -11.250 1.049 -14.373 1.00 0.00 C ATOM 886 O ILE A 59 -12.223 0.732 -15.030 1.00 0.00 O ATOM 887 CB ILE A 59 -11.698 2.655 -12.443 1.00 0.00 C ATOM 888 CG1 ILE A 59 -13.213 2.842 -12.564 1.00 0.00 C ATOM 889 CG2 ILE A 59 -10.994 3.689 -13.332 1.00 0.00 C ATOM 890 CD1 ILE A 59 -13.667 3.947 -11.605 1.00 0.00 C ATOM 0 H ILE A 59 -9.643 1.656 -11.616 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.091 0.521 -12.507 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.375 2.807 -11.413 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.478 3.103 -13.589 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.726 1.909 -12.330 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -11.275 4.693 -13.015 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -9.914 3.569 -13.244 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.292 3.540 -14.370 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.745 4.082 -11.690 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -13.415 3.667 -10.582 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.164 4.880 -11.860 1.00 0.00 H new ATOM 902 N ARG A 60 -10.085 1.234 -14.920 1.00 0.00 N ATOM 903 CA ARG A 60 -9.929 1.059 -16.371 1.00 0.00 C ATOM 904 C ARG A 60 -10.144 -0.411 -16.720 1.00 0.00 C ATOM 905 O ARG A 60 -11.043 -0.745 -17.467 1.00 0.00 O ATOM 906 CB ARG A 60 -8.492 1.484 -16.672 1.00 0.00 C ATOM 907 CG ARG A 60 -8.319 1.663 -18.182 1.00 0.00 C ATOM 908 CD ARG A 60 -7.218 2.691 -18.450 1.00 0.00 C ATOM 909 NE ARG A 60 -7.943 3.969 -18.715 1.00 0.00 N ATOM 910 CZ ARG A 60 -7.296 5.042 -19.106 1.00 0.00 C ATOM 911 NH1 ARG A 60 -5.997 5.024 -19.278 1.00 0.00 N ATOM 912 NH2 ARG A 60 -7.958 6.145 -19.330 1.00 0.00 N ATOM 0 H ARG A 60 -9.238 1.499 -14.418 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.644 1.643 -16.950 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -8.261 2.416 -16.156 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -7.794 0.733 -16.302 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -8.062 0.710 -18.645 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -9.256 1.993 -18.630 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.549 2.786 -17.594 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -6.605 2.400 -19.303 1.00 0.00 H new ATOM 0 HE ARG A 60 -8.955 4.009 -18.591 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -5.472 4.166 -19.108 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -5.511 5.868 -19.582 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -8.970 6.168 -19.201 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -7.464 6.984 -19.634 1.00 0.00 H new ATOM 926 N HIS A 61 -9.325 -1.305 -16.206 1.00 0.00 N ATOM 927 CA HIS A 61 -9.532 -2.744 -16.570 1.00 0.00 C ATOM 928 C HIS A 61 -9.590 -3.694 -15.361 1.00 0.00 C ATOM 929 O HIS A 61 -9.911 -4.857 -15.508 1.00 0.00 O ATOM 930 CB HIS A 61 -8.349 -3.082 -17.463 1.00 0.00 C ATOM 931 CG HIS A 61 -8.700 -2.770 -18.893 1.00 0.00 C ATOM 932 ND1 HIS A 61 -9.951 -3.046 -19.426 1.00 0.00 N ATOM 933 CD2 HIS A 61 -7.980 -2.191 -19.909 1.00 0.00 C ATOM 934 CE1 HIS A 61 -9.944 -2.637 -20.708 1.00 0.00 C ATOM 935 NE2 HIS A 61 -8.767 -2.109 -21.054 1.00 0.00 N ATOM 0 H HIS A 61 -8.550 -1.109 -15.573 1.00 0.00 H new ATOM 0 HA HIS A 61 -10.499 -2.877 -17.056 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -7.473 -2.509 -17.158 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -8.091 -4.136 -17.361 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -6.958 -1.851 -19.831 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.788 -2.725 -21.376 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.502 -1.728 -21.962 1.00 0.00 H new ATOM 943 N GLY A 62 -9.234 -3.250 -14.189 1.00 0.00 N ATOM 944 CA GLY A 62 -9.219 -4.184 -13.018 1.00 0.00 C ATOM 945 C GLY A 62 -9.922 -3.587 -11.795 1.00 0.00 C ATOM 946 O GLY A 62 -10.529 -2.541 -11.841 1.00 0.00 O ATOM 0 H GLY A 62 -8.954 -2.290 -13.987 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.706 -5.119 -13.295 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.188 -4.425 -12.761 1.00 0.00 H new ATOM 950 N SER A 63 -9.776 -4.238 -10.675 1.00 0.00 N ATOM 951 CA SER A 63 -10.319 -3.749 -9.426 1.00 0.00 C ATOM 952 C SER A 63 -9.160 -3.977 -8.497 1.00 0.00 C ATOM 953 O SER A 63 -8.827 -5.087 -8.131 1.00 0.00 O ATOM 954 CB SER A 63 -11.511 -4.648 -9.091 1.00 0.00 C ATOM 955 OG SER A 63 -12.237 -4.087 -8.006 1.00 0.00 O ATOM 0 H SER A 63 -9.277 -5.124 -10.596 1.00 0.00 H new ATOM 0 HA SER A 63 -10.671 -2.718 -9.401 1.00 0.00 H new ATOM 0 HB2 SER A 63 -12.159 -4.751 -9.962 1.00 0.00 H new ATOM 0 HB3 SER A 63 -11.164 -5.648 -8.832 1.00 0.00 H new ATOM 0 HG SER A 63 -13.002 -4.662 -7.792 1.00 0.00 H new ATOM 961 N GLY A 64 -8.522 -2.936 -8.177 1.00 0.00 N ATOM 962 CA GLY A 64 -7.337 -3.023 -7.338 1.00 0.00 C ATOM 963 C GLY A 64 -7.720 -2.588 -5.961 1.00 0.00 C ATOM 964 O GLY A 64 -7.361 -1.533 -5.478 1.00 0.00 O ATOM 0 H GLY A 64 -8.774 -1.991 -8.468 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.953 -4.043 -7.324 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -6.543 -2.389 -7.732 1.00 0.00 H new ATOM 968 N ILE A 65 -8.419 -3.440 -5.325 1.00 0.00 N ATOM 969 CA ILE A 65 -8.827 -3.149 -3.925 1.00 0.00 C ATOM 970 C ILE A 65 -7.535 -3.102 -3.084 1.00 0.00 C ATOM 971 O ILE A 65 -7.041 -4.096 -2.589 1.00 0.00 O ATOM 972 CB ILE A 65 -9.763 -4.299 -3.517 1.00 0.00 C ATOM 973 CG1 ILE A 65 -10.313 -4.035 -2.110 1.00 0.00 C ATOM 974 CG2 ILE A 65 -8.998 -5.624 -3.528 1.00 0.00 C ATOM 975 CD1 ILE A 65 -11.847 -3.890 -2.151 1.00 0.00 C ATOM 0 H ILE A 65 -8.737 -4.335 -5.698 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.349 -2.202 -3.789 1.00 0.00 H new ATOM 0 HB ILE A 65 -10.588 -4.358 -4.227 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.036 -4.853 -1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.866 -3.128 -1.702 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.668 -6.433 -3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.613 -5.813 -4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.168 -5.571 -2.824 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.222 -3.703 -1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.116 -3.056 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.289 -4.808 -2.538 1.00 0.00 H new ATOM 987 N VAL A 66 -6.971 -1.923 -2.988 1.00 0.00 N ATOM 988 CA VAL A 66 -5.678 -1.694 -2.266 1.00 0.00 C ATOM 989 C VAL A 66 -5.666 -2.259 -0.862 1.00 0.00 C ATOM 990 O VAL A 66 -6.671 -2.407 -0.228 1.00 0.00 O ATOM 991 CB VAL A 66 -5.541 -0.172 -2.183 1.00 0.00 C ATOM 992 CG1 VAL A 66 -5.397 0.422 -3.582 1.00 0.00 C ATOM 993 CG2 VAL A 66 -6.783 0.414 -1.508 1.00 0.00 C ATOM 0 H VAL A 66 -7.369 -1.077 -3.396 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.866 -2.191 -2.797 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.653 0.073 -1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.300 1.505 -3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.510 0.010 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.278 0.175 -4.174 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.687 1.498 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.668 0.160 -2.091 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.880 0.002 -0.503 1.00 0.00 H new ATOM 1003 N CYS A 67 -4.500 -2.542 -0.372 1.00 0.00 N ATOM 1004 CA CYS A 67 -4.367 -3.050 1.019 1.00 0.00 C ATOM 1005 C CYS A 67 -4.191 -1.836 1.920 1.00 0.00 C ATOM 1006 O CYS A 67 -3.178 -1.174 1.872 1.00 0.00 O ATOM 1007 CB CYS A 67 -3.086 -3.906 1.008 1.00 0.00 C ATOM 1008 SG CYS A 67 -3.411 -5.463 0.143 1.00 0.00 S ATOM 0 H CYS A 67 -3.621 -2.443 -0.879 1.00 0.00 H new ATOM 0 HA CYS A 67 -5.221 -3.631 1.368 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.278 -3.365 0.515 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -2.760 -4.105 2.029 1.00 0.00 H new ATOM 0 HG CYS A 67 -2.331 -6.186 0.130 1.00 0.00 H new ATOM 1014 N LEU A 68 -5.152 -1.536 2.748 1.00 0.00 N ATOM 1015 CA LEU A 68 -4.995 -0.356 3.622 1.00 0.00 C ATOM 1016 C LEU A 68 -4.304 -0.804 4.882 1.00 0.00 C ATOM 1017 O LEU A 68 -4.916 -1.221 5.839 1.00 0.00 O ATOM 1018 CB LEU A 68 -6.419 0.114 3.920 1.00 0.00 C ATOM 1019 CG LEU A 68 -6.457 1.643 3.956 1.00 0.00 C ATOM 1020 CD1 LEU A 68 -7.205 2.162 2.728 1.00 0.00 C ATOM 1021 CD2 LEU A 68 -7.177 2.105 5.225 1.00 0.00 C ATOM 0 H LEU A 68 -6.025 -2.052 2.852 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.407 0.446 3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.103 -0.259 3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.754 -0.291 4.875 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.439 2.033 3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.233 3.251 2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.693 1.832 1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -8.223 1.773 2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.205 3.194 5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -8.195 1.716 5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.645 1.734 6.101 1.00 0.00 H new ATOM 1033 N CYS A 69 -3.022 -0.712 4.882 1.00 0.00 N ATOM 1034 CA CYS A 69 -2.260 -1.141 6.073 1.00 0.00 C ATOM 1035 C CYS A 69 -2.332 -0.071 7.146 1.00 0.00 C ATOM 1036 O CYS A 69 -2.645 1.075 6.889 1.00 0.00 O ATOM 1037 CB CYS A 69 -0.825 -1.324 5.595 1.00 0.00 C ATOM 1038 SG CYS A 69 -0.230 0.236 4.915 1.00 0.00 S ATOM 0 H CYS A 69 -2.461 -0.357 4.108 1.00 0.00 H new ATOM 0 HA CYS A 69 -2.657 -2.059 6.506 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -0.190 -1.641 6.422 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -0.777 -2.107 4.838 1.00 0.00 H new ATOM 0 HG CYS A 69 -0.635 1.218 5.664 1.00 0.00 H new ATOM 1044 N ILE A 70 -2.038 -0.444 8.342 1.00 0.00 N ATOM 1045 CA ILE A 70 -2.073 0.522 9.463 1.00 0.00 C ATOM 1046 C ILE A 70 -1.057 0.058 10.512 1.00 0.00 C ATOM 1047 O ILE A 70 -0.838 -1.130 10.662 1.00 0.00 O ATOM 1048 CB ILE A 70 -3.517 0.436 9.989 1.00 0.00 C ATOM 1049 CG1 ILE A 70 -3.808 -0.987 10.489 1.00 0.00 C ATOM 1050 CG2 ILE A 70 -4.498 0.785 8.868 1.00 0.00 C ATOM 1051 CD1 ILE A 70 -4.204 -0.948 11.972 1.00 0.00 C ATOM 0 H ILE A 70 -1.769 -1.393 8.601 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.818 1.546 9.191 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.635 1.141 10.811 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.611 -1.432 9.901 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.928 -1.616 10.355 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -5.519 0.723 9.245 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.303 1.798 8.516 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.373 0.083 8.043 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.409 -1.960 12.321 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.388 -0.522 12.555 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.097 -0.334 12.094 1.00 0.00 H new ATOM 1063 N THR A 71 -0.423 0.946 11.243 1.00 0.00 N ATOM 1064 CA THR A 71 0.546 0.468 12.243 1.00 0.00 C ATOM 1065 C THR A 71 -0.229 0.015 13.465 1.00 0.00 C ATOM 1066 O THR A 71 -1.425 0.194 13.563 1.00 0.00 O ATOM 1067 CB THR A 71 1.488 1.650 12.539 1.00 0.00 C ATOM 1068 OG1 THR A 71 2.612 1.176 13.268 1.00 0.00 O ATOM 1069 CG2 THR A 71 0.781 2.733 13.358 1.00 0.00 C ATOM 0 H THR A 71 -0.540 1.957 11.183 1.00 0.00 H new ATOM 0 HA THR A 71 1.141 -0.379 11.903 1.00 0.00 H new ATOM 0 HB THR A 71 1.801 2.086 11.590 1.00 0.00 H new ATOM 0 HG1 THR A 71 3.134 1.938 13.596 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.473 3.553 13.550 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.079 3.106 12.802 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.445 2.312 14.306 1.00 0.00 H new ATOM 1077 N GLU A 72 0.431 -0.576 14.384 1.00 0.00 N ATOM 1078 CA GLU A 72 -0.267 -1.043 15.599 1.00 0.00 C ATOM 1079 C GLU A 72 -0.206 0.032 16.676 1.00 0.00 C ATOM 1080 O GLU A 72 -0.864 -0.056 17.681 1.00 0.00 O ATOM 1081 CB GLU A 72 0.496 -2.291 16.041 1.00 0.00 C ATOM 1082 CG GLU A 72 1.948 -1.920 16.347 1.00 0.00 C ATOM 1083 CD GLU A 72 2.297 -2.355 17.773 1.00 0.00 C ATOM 1084 OE1 GLU A 72 2.655 -3.507 17.948 1.00 0.00 O ATOM 1085 OE2 GLU A 72 2.200 -1.527 18.664 1.00 0.00 O ATOM 0 H GLU A 72 1.433 -0.763 14.357 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.320 -1.257 15.418 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.026 -2.724 16.924 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.460 -3.048 15.258 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.616 -2.404 15.634 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.090 -0.845 16.238 1.00 0.00 H new ATOM 1092 N ASP A 73 0.588 1.046 16.487 1.00 0.00 N ATOM 1093 CA ASP A 73 0.699 2.082 17.552 1.00 0.00 C ATOM 1094 C ASP A 73 -0.424 3.103 17.469 1.00 0.00 C ATOM 1095 O ASP A 73 -1.337 3.127 18.277 1.00 0.00 O ATOM 1096 CB ASP A 73 2.047 2.757 17.299 1.00 0.00 C ATOM 1097 CG ASP A 73 3.166 1.904 17.902 1.00 0.00 C ATOM 1098 OD1 ASP A 73 2.968 0.707 18.028 1.00 0.00 O ATOM 1099 OD2 ASP A 73 4.200 2.463 18.227 1.00 0.00 O ATOM 0 H ASP A 73 1.157 1.203 15.655 1.00 0.00 H new ATOM 0 HA ASP A 73 0.626 1.638 18.545 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.208 2.882 16.228 1.00 0.00 H new ATOM 0 HB3 ASP A 73 2.056 3.753 17.742 1.00 0.00 H new ATOM 1104 N ARG A 74 -0.358 3.942 16.496 1.00 0.00 N ATOM 1105 CA ARG A 74 -1.416 4.988 16.358 1.00 0.00 C ATOM 1106 C ARG A 74 -2.556 4.433 15.545 1.00 0.00 C ATOM 1107 O ARG A 74 -3.718 4.724 15.779 1.00 0.00 O ATOM 1108 CB ARG A 74 -0.742 6.152 15.631 1.00 0.00 C ATOM 1109 CG ARG A 74 -0.684 7.367 16.559 1.00 0.00 C ATOM 1110 CD ARG A 74 -0.436 8.629 15.730 1.00 0.00 C ATOM 1111 NE ARG A 74 -0.101 9.685 16.730 1.00 0.00 N ATOM 1112 CZ ARG A 74 -1.037 10.231 17.474 1.00 0.00 C ATOM 1113 NH1 ARG A 74 -2.289 9.866 17.358 1.00 0.00 N ATOM 1114 NH2 ARG A 74 -0.713 11.151 18.340 1.00 0.00 N ATOM 0 H ARG A 74 0.374 3.961 15.786 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.823 5.307 17.317 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.264 5.868 15.322 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -1.296 6.399 14.725 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -1.618 7.460 17.113 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.111 7.239 17.294 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.379 8.483 15.022 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -1.318 8.900 15.149 1.00 0.00 H new ATOM 0 HE ARG A 74 0.867 9.987 16.838 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.550 9.148 16.683 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -3.003 10.300 17.943 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.260 11.441 18.436 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -1.433 11.580 18.922 1.00 0.00 H new ATOM 1128 N ARG A 75 -2.234 3.624 14.595 1.00 0.00 N ATOM 1129 CA ARG A 75 -3.288 3.037 13.763 1.00 0.00 C ATOM 1130 C ARG A 75 -4.101 2.038 14.579 1.00 0.00 C ATOM 1131 O ARG A 75 -5.272 1.894 14.348 1.00 0.00 O ATOM 1132 CB ARG A 75 -2.563 2.373 12.608 1.00 0.00 C ATOM 1133 CG ARG A 75 -2.670 3.262 11.360 1.00 0.00 C ATOM 1134 CD ARG A 75 -4.140 3.505 11.010 1.00 0.00 C ATOM 1135 NE ARG A 75 -4.152 3.713 9.531 1.00 0.00 N ATOM 1136 CZ ARG A 75 -5.280 3.897 8.885 1.00 0.00 C ATOM 1137 NH1 ARG A 75 -6.427 3.906 9.518 1.00 0.00 N ATOM 1138 NH2 ARG A 75 -5.258 4.076 7.592 1.00 0.00 N ATOM 0 H ARG A 75 -1.282 3.344 14.360 1.00 0.00 H new ATOM 0 HA ARG A 75 -3.999 3.778 13.398 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -1.516 2.213 12.865 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.996 1.393 12.408 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.169 4.213 11.538 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -2.162 2.786 10.521 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -4.760 2.655 11.295 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -4.533 4.376 11.535 1.00 0.00 H new ATOM 0 HE ARG A 75 -3.272 3.712 9.016 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -6.453 3.769 10.528 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -7.294 4.050 9.000 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -4.369 4.072 7.092 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -6.130 4.220 7.082 1.00 0.00 H new ATOM 1152 N LYS A 76 -3.528 1.356 15.547 1.00 0.00 N ATOM 1153 CA LYS A 76 -4.376 0.417 16.333 1.00 0.00 C ATOM 1154 C LYS A 76 -5.346 1.221 17.191 1.00 0.00 C ATOM 1155 O LYS A 76 -6.534 0.912 17.273 1.00 0.00 O ATOM 1156 CB LYS A 76 -3.421 -0.356 17.230 1.00 0.00 C ATOM 1157 CG LYS A 76 -4.193 -1.425 17.999 1.00 0.00 C ATOM 1158 CD LYS A 76 -3.942 -1.256 19.500 1.00 0.00 C ATOM 1159 CE LYS A 76 -3.850 -2.632 20.161 1.00 0.00 C ATOM 1160 NZ LYS A 76 -4.808 -2.574 21.300 1.00 0.00 N ATOM 0 H LYS A 76 -2.545 1.408 15.815 1.00 0.00 H new ATOM 0 HA LYS A 76 -4.952 -0.250 15.691 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.638 -0.819 16.630 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.930 0.324 17.926 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.259 -1.343 17.786 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.879 -2.418 17.677 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.019 -0.700 19.665 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.748 -0.677 19.951 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.115 -3.425 19.462 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.837 -2.837 20.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.803 -3.483 21.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.526 -1.814 21.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.765 -2.384 20.940 1.00 0.00 H new ATOM 1174 N GLN A 77 -4.828 2.261 17.819 1.00 0.00 N ATOM 1175 CA GLN A 77 -5.651 3.139 18.703 1.00 0.00 C ATOM 1176 C GLN A 77 -7.003 3.413 18.079 1.00 0.00 C ATOM 1177 O GLN A 77 -8.032 3.152 18.671 1.00 0.00 O ATOM 1178 CB GLN A 77 -4.848 4.434 18.832 1.00 0.00 C ATOM 1179 CG GLN A 77 -4.074 4.425 20.151 1.00 0.00 C ATOM 1180 CD GLN A 77 -5.037 4.690 21.310 1.00 0.00 C ATOM 1181 OE1 GLN A 77 -5.912 5.526 21.208 1.00 0.00 O ATOM 1182 NE2 GLN A 77 -4.911 4.008 22.415 1.00 0.00 N ATOM 0 H GLN A 77 -3.848 2.536 17.749 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.844 2.676 19.671 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.158 4.532 17.994 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.517 5.294 18.796 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.579 3.463 20.288 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -3.293 5.185 20.132 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.176 3.306 22.500 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.548 4.177 23.194 1.00 0.00 H new ATOM 1191 N LEU A 78 -7.015 3.916 16.882 1.00 0.00 N ATOM 1192 CA LEU A 78 -8.348 4.169 16.247 1.00 0.00 C ATOM 1193 C LEU A 78 -8.635 3.106 15.180 1.00 0.00 C ATOM 1194 O LEU A 78 -9.772 2.742 14.952 1.00 0.00 O ATOM 1195 CB LEU A 78 -8.291 5.633 15.711 1.00 0.00 C ATOM 1196 CG LEU A 78 -8.074 5.763 14.182 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -6.797 5.036 13.752 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -9.286 5.225 13.403 1.00 0.00 C ATOM 0 H LEU A 78 -6.196 4.159 16.325 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.183 4.083 16.942 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.221 6.137 15.975 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.486 6.160 16.223 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.964 6.822 13.950 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.664 5.140 12.675 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.940 5.470 14.267 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.876 3.979 14.007 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.106 5.329 12.333 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.436 4.173 13.645 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.176 5.791 13.678 1.00 0.00 H new ATOM 1210 N ASP A 79 -7.624 2.549 14.579 1.00 0.00 N ATOM 1211 CA ASP A 79 -7.859 1.454 13.598 1.00 0.00 C ATOM 1212 C ASP A 79 -7.238 0.146 14.108 1.00 0.00 C ATOM 1213 O ASP A 79 -6.227 -0.295 13.600 1.00 0.00 O ATOM 1214 CB ASP A 79 -7.216 1.899 12.278 1.00 0.00 C ATOM 1215 CG ASP A 79 -7.491 0.854 11.191 1.00 0.00 C ATOM 1216 OD1 ASP A 79 -7.413 -0.326 11.491 1.00 0.00 O ATOM 1217 OD2 ASP A 79 -7.773 1.254 10.074 1.00 0.00 O ATOM 0 H ASP A 79 -6.647 2.803 14.723 1.00 0.00 H new ATOM 0 HA ASP A 79 -8.923 1.266 13.456 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.616 2.867 11.975 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.142 2.026 12.410 1.00 0.00 H new ATOM 1222 N LEU A 80 -7.812 -0.482 15.095 1.00 0.00 N ATOM 1223 CA LEU A 80 -7.212 -1.754 15.593 1.00 0.00 C ATOM 1224 C LEU A 80 -7.624 -2.903 14.670 1.00 0.00 C ATOM 1225 O LEU A 80 -8.797 -3.177 14.523 1.00 0.00 O ATOM 1226 CB LEU A 80 -7.817 -1.971 16.993 1.00 0.00 C ATOM 1227 CG LEU A 80 -7.585 -3.425 17.458 1.00 0.00 C ATOM 1228 CD1 LEU A 80 -6.128 -3.589 17.885 1.00 0.00 C ATOM 1229 CD2 LEU A 80 -8.525 -3.761 18.613 1.00 0.00 C ATOM 0 H LEU A 80 -8.659 -0.177 15.574 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.123 -1.714 15.622 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.365 -1.278 17.703 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.885 -1.755 16.972 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.795 -4.111 16.637 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.959 -4.614 18.214 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.474 -3.366 17.042 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.910 -2.904 18.704 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -8.354 -4.788 18.934 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -8.335 -3.084 19.446 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.559 -3.651 18.285 1.00 0.00 H new ATOM 1241 N PRO A 81 -6.649 -3.565 14.100 1.00 0.00 N ATOM 1242 CA PRO A 81 -6.955 -4.705 13.234 1.00 0.00 C ATOM 1243 C PRO A 81 -7.011 -5.988 14.073 1.00 0.00 C ATOM 1244 O PRO A 81 -6.009 -6.635 14.302 1.00 0.00 O ATOM 1245 CB PRO A 81 -5.768 -4.739 12.280 1.00 0.00 C ATOM 1246 CG PRO A 81 -4.632 -4.086 13.021 1.00 0.00 C ATOM 1247 CD PRO A 81 -5.208 -3.321 14.191 1.00 0.00 C ATOM 0 HA PRO A 81 -7.912 -4.625 12.719 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -5.518 -5.763 12.003 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -5.992 -4.205 11.357 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -3.924 -4.838 13.370 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -4.084 -3.414 12.361 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -4.802 -3.676 15.138 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -4.978 -2.258 14.124 1.00 0.00 H new ATOM 1255 N MET A 82 -8.178 -6.368 14.520 1.00 0.00 N ATOM 1256 CA MET A 82 -8.303 -7.617 15.330 1.00 0.00 C ATOM 1257 C MET A 82 -8.728 -8.781 14.430 1.00 0.00 C ATOM 1258 O MET A 82 -9.567 -9.580 14.796 1.00 0.00 O ATOM 1259 CB MET A 82 -9.385 -7.313 16.365 1.00 0.00 C ATOM 1260 CG MET A 82 -8.942 -7.830 17.734 1.00 0.00 C ATOM 1261 SD MET A 82 -9.776 -6.887 19.035 1.00 0.00 S ATOM 1262 CE MET A 82 -9.094 -7.792 20.445 1.00 0.00 C ATOM 0 H MET A 82 -9.052 -5.867 14.360 1.00 0.00 H new ATOM 0 HA MET A 82 -7.363 -7.904 15.802 1.00 0.00 H new ATOM 0 HB2 MET A 82 -9.567 -6.239 16.412 1.00 0.00 H new ATOM 0 HB3 MET A 82 -10.324 -7.783 16.074 1.00 0.00 H new ATOM 0 HG2 MET A 82 -9.180 -8.889 17.829 1.00 0.00 H new ATOM 0 HG3 MET A 82 -7.861 -7.736 17.838 1.00 0.00 H new ATOM 0 HE1 MET A 82 -9.483 -7.369 21.371 1.00 0.00 H new ATOM 0 HE2 MET A 82 -9.380 -8.842 20.377 1.00 0.00 H new ATOM 0 HE3 MET A 82 -8.007 -7.711 20.438 1.00 0.00 H new ATOM 1272 N MET A 83 -8.127 -8.861 13.266 1.00 0.00 N ATOM 1273 CA MET A 83 -8.412 -9.945 12.256 1.00 0.00 C ATOM 1274 C MET A 83 -9.707 -10.707 12.486 1.00 0.00 C ATOM 1275 O MET A 83 -9.794 -11.534 13.373 1.00 0.00 O ATOM 1276 CB MET A 83 -7.217 -10.894 12.367 1.00 0.00 C ATOM 1277 CG MET A 83 -7.431 -12.150 11.505 1.00 0.00 C ATOM 1278 SD MET A 83 -7.978 -13.523 12.546 1.00 0.00 S ATOM 1279 CE MET A 83 -9.408 -14.000 11.543 1.00 0.00 C ATOM 0 H MET A 83 -7.420 -8.193 12.958 1.00 0.00 H new ATOM 0 HA MET A 83 -8.542 -9.500 11.270 1.00 0.00 H new ATOM 0 HB2 MET A 83 -6.309 -10.381 12.050 1.00 0.00 H new ATOM 0 HB3 MET A 83 -7.072 -11.183 13.408 1.00 0.00 H new ATOM 0 HG2 MET A 83 -8.173 -11.950 10.732 1.00 0.00 H new ATOM 0 HG3 MET A 83 -6.504 -12.415 10.996 1.00 0.00 H new ATOM 0 HE1 MET A 83 -10.171 -14.442 12.184 1.00 0.00 H new ATOM 0 HE2 MET A 83 -9.816 -13.118 11.049 1.00 0.00 H new ATOM 0 HE3 MET A 83 -9.099 -14.727 10.792 1.00 0.00 H new ATOM 1289 N VAL A 84 -10.698 -10.486 11.662 1.00 0.00 N ATOM 1290 CA VAL A 84 -11.930 -11.299 11.844 1.00 0.00 C ATOM 1291 C VAL A 84 -12.735 -11.445 10.552 1.00 0.00 C ATOM 1292 O VAL A 84 -13.632 -10.667 10.291 1.00 0.00 O ATOM 1293 CB VAL A 84 -12.742 -10.537 12.893 1.00 0.00 C ATOM 1294 CG1 VAL A 84 -13.029 -9.121 12.388 1.00 0.00 C ATOM 1295 CG2 VAL A 84 -14.064 -11.266 13.147 1.00 0.00 C ATOM 0 H VAL A 84 -10.709 -9.806 10.902 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.685 -12.317 12.146 1.00 0.00 H new ATOM 0 HB VAL A 84 -12.174 -10.483 13.821 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -13.608 -8.578 13.136 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -12.088 -8.601 12.209 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -13.596 -9.174 11.459 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -14.642 -10.722 13.895 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -14.633 -11.322 12.219 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -13.860 -12.274 13.509 1.00 0.00 H new ATOM 1432 N PHE A 95 -4.683 -9.263 10.972 1.00 0.00 N ATOM 1433 CA PHE A 95 -4.670 -8.353 9.782 1.00 0.00 C ATOM 1434 C PHE A 95 -5.977 -8.485 8.985 1.00 0.00 C ATOM 1435 O PHE A 95 -6.005 -8.395 7.774 1.00 0.00 O ATOM 1436 CB PHE A 95 -3.406 -8.778 8.990 1.00 0.00 C ATOM 1437 CG PHE A 95 -3.710 -9.812 7.913 1.00 0.00 C ATOM 1438 CD1 PHE A 95 -4.566 -10.891 8.176 1.00 0.00 C ATOM 1439 CD2 PHE A 95 -3.120 -9.685 6.649 1.00 0.00 C ATOM 1440 CE1 PHE A 95 -4.830 -11.837 7.178 1.00 0.00 C ATOM 1441 CE2 PHE A 95 -3.385 -10.630 5.651 1.00 0.00 C ATOM 1442 CZ PHE A 95 -4.240 -11.706 5.916 1.00 0.00 C ATOM 0 HA PHE A 95 -4.621 -7.295 10.039 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.958 -7.898 8.528 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -2.668 -9.185 9.681 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -5.022 -10.993 9.150 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.459 -8.856 6.444 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -5.489 -12.668 7.382 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.930 -10.529 4.677 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.444 -12.435 5.146 1.00 0.00 H new ATOM 1452 N THR A 96 -7.045 -8.703 9.682 1.00 0.00 N ATOM 1453 CA THR A 96 -8.390 -8.859 9.002 1.00 0.00 C ATOM 1454 C THR A 96 -9.539 -8.067 9.639 1.00 0.00 C ATOM 1455 O THR A 96 -10.663 -8.533 9.666 1.00 0.00 O ATOM 1456 CB THR A 96 -8.682 -10.358 8.997 1.00 0.00 C ATOM 1457 OG1 THR A 96 -7.458 -11.077 8.917 1.00 0.00 O ATOM 1458 CG2 THR A 96 -9.555 -10.702 7.789 1.00 0.00 C ATOM 0 H THR A 96 -7.065 -8.783 10.699 1.00 0.00 H new ATOM 0 HA THR A 96 -8.329 -8.437 7.999 1.00 0.00 H new ATOM 0 HB THR A 96 -9.205 -10.631 9.913 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.959 -10.787 8.125 1.00 0.00 H new ATOM 0 HG21 THR A 96 -9.764 -11.772 7.784 1.00 0.00 H new ATOM 0 HG22 THR A 96 -10.493 -10.149 7.848 1.00 0.00 H new ATOM 0 HG23 THR A 96 -9.031 -10.431 6.872 1.00 0.00 H new ATOM 1466 N VAL A 97 -9.305 -6.889 10.115 1.00 0.00 N ATOM 1467 CA VAL A 97 -10.443 -6.097 10.705 1.00 0.00 C ATOM 1468 C VAL A 97 -10.700 -4.827 9.871 1.00 0.00 C ATOM 1469 O VAL A 97 -9.914 -3.901 9.883 1.00 0.00 O ATOM 1470 CB VAL A 97 -10.040 -5.800 12.172 1.00 0.00 C ATOM 1471 CG1 VAL A 97 -10.337 -4.342 12.573 1.00 0.00 C ATOM 1472 CG2 VAL A 97 -10.841 -6.717 13.102 1.00 0.00 C ATOM 0 H VAL A 97 -8.394 -6.430 10.130 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.387 -6.642 10.690 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.967 -5.972 12.259 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.038 -4.181 13.609 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.779 -3.666 11.925 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.404 -4.146 12.469 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.565 -6.516 14.137 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.906 -6.530 12.968 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -10.622 -7.758 12.864 1.00 0.00 H new ATOM 1482 N THR A 98 -11.803 -4.769 9.169 1.00 0.00 N ATOM 1483 CA THR A 98 -12.115 -3.568 8.357 1.00 0.00 C ATOM 1484 C THR A 98 -12.581 -2.419 9.258 1.00 0.00 C ATOM 1485 O THR A 98 -12.715 -2.567 10.455 1.00 0.00 O ATOM 1486 CB THR A 98 -13.232 -4.042 7.424 1.00 0.00 C ATOM 1487 OG1 THR A 98 -14.195 -4.761 8.173 1.00 0.00 O ATOM 1488 CG2 THR A 98 -12.639 -4.968 6.364 1.00 0.00 C ATOM 0 H THR A 98 -12.502 -5.511 9.127 1.00 0.00 H new ATOM 0 HA THR A 98 -11.256 -3.182 7.808 1.00 0.00 H new ATOM 0 HB THR A 98 -13.701 -3.181 6.948 1.00 0.00 H new ATOM 0 HG1 THR A 98 -14.692 -5.360 7.577 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.430 -5.309 5.696 1.00 0.00 H new ATOM 0 HG22 THR A 98 -11.886 -4.428 5.789 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.177 -5.828 6.849 1.00 0.00 H new ATOM 1496 N ILE A 99 -12.836 -1.280 8.681 1.00 0.00 N ATOM 1497 CA ILE A 99 -13.309 -0.107 9.460 1.00 0.00 C ATOM 1498 C ILE A 99 -14.326 0.586 8.571 1.00 0.00 C ATOM 1499 O ILE A 99 -14.105 0.703 7.386 1.00 0.00 O ATOM 1500 CB ILE A 99 -12.064 0.755 9.694 1.00 0.00 C ATOM 1501 CG1 ILE A 99 -11.470 1.182 8.353 1.00 0.00 C ATOM 1502 CG2 ILE A 99 -11.025 -0.054 10.471 1.00 0.00 C ATOM 1503 CD1 ILE A 99 -10.223 2.037 8.591 1.00 0.00 C ATOM 0 H ILE A 99 -12.734 -1.111 7.680 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.771 -0.337 10.420 1.00 0.00 H new ATOM 0 HB ILE A 99 -12.343 1.641 10.264 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -11.213 0.303 7.762 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -12.206 1.747 7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -10.138 0.558 10.638 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -11.443 -0.357 11.431 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -10.751 -0.940 9.898 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -9.801 2.340 7.633 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -10.494 2.923 9.165 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.485 1.457 9.145 1.00 0.00 H new ATOM 1515 N GLU A 100 -15.453 1.006 9.072 1.00 0.00 N ATOM 1516 CA GLU A 100 -16.429 1.608 8.129 1.00 0.00 C ATOM 1517 C GLU A 100 -16.153 3.087 7.933 1.00 0.00 C ATOM 1518 O GLU A 100 -16.296 3.888 8.832 1.00 0.00 O ATOM 1519 CB GLU A 100 -17.811 1.391 8.720 1.00 0.00 C ATOM 1520 CG GLU A 100 -18.867 2.178 7.930 1.00 0.00 C ATOM 1521 CD GLU A 100 -20.213 1.458 8.020 1.00 0.00 C ATOM 1522 OE1 GLU A 100 -20.786 1.447 9.096 1.00 0.00 O ATOM 1523 OE2 GLU A 100 -20.647 0.928 7.010 1.00 0.00 O ATOM 0 H GLU A 100 -15.732 0.962 10.052 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.351 1.140 7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -18.056 0.329 8.706 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.820 1.706 9.763 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -18.956 3.189 8.328 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.562 2.272 6.888 1.00 0.00 H new ATOM 1530 N ALA A 101 -15.756 3.440 6.743 1.00 0.00 N ATOM 1531 CA ALA A 101 -15.462 4.860 6.439 1.00 0.00 C ATOM 1532 C ALA A 101 -16.657 5.735 6.827 1.00 0.00 C ATOM 1533 O ALA A 101 -17.569 5.947 6.054 1.00 0.00 O ATOM 1534 CB ALA A 101 -15.219 4.874 4.933 1.00 0.00 C ATOM 0 H ALA A 101 -15.623 2.796 5.963 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.608 5.254 6.990 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.992 5.890 4.611 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.380 4.221 4.694 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -16.112 4.521 4.417 1.00 0.00 H new ATOM 1540 N ALA A 102 -16.656 6.237 8.032 1.00 0.00 N ATOM 1541 CA ALA A 102 -17.778 7.092 8.494 1.00 0.00 C ATOM 1542 C ALA A 102 -17.344 8.563 8.553 1.00 0.00 C ATOM 1543 O ALA A 102 -18.118 9.427 8.916 1.00 0.00 O ATOM 1544 CB ALA A 102 -18.108 6.579 9.896 1.00 0.00 C ATOM 0 H ALA A 102 -15.918 6.088 8.720 1.00 0.00 H new ATOM 0 HA ALA A 102 -18.635 7.043 7.823 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -18.931 7.160 10.312 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -18.396 5.529 9.841 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -17.232 6.681 10.536 1.00 0.00 H new ATOM 1550 N GLU A 103 -16.112 8.860 8.218 1.00 0.00 N ATOM 1551 CA GLU A 103 -15.652 10.279 8.282 1.00 0.00 C ATOM 1552 C GLU A 103 -15.959 11.040 6.983 1.00 0.00 C ATOM 1553 O GLU A 103 -15.296 12.003 6.656 1.00 0.00 O ATOM 1554 CB GLU A 103 -14.142 10.196 8.507 1.00 0.00 C ATOM 1555 CG GLU A 103 -13.574 11.607 8.672 1.00 0.00 C ATOM 1556 CD GLU A 103 -12.266 11.542 9.461 1.00 0.00 C ATOM 1557 OE1 GLU A 103 -11.593 10.529 9.371 1.00 0.00 O ATOM 1558 OE2 GLU A 103 -11.959 12.507 10.140 1.00 0.00 O ATOM 0 H GLU A 103 -15.412 8.187 7.906 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.165 10.824 9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -13.928 9.600 9.394 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.665 9.696 7.664 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -13.399 12.057 7.695 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -14.293 12.241 9.191 1.00 0.00 H new ATOM 1565 N GLY A 104 -16.969 10.647 6.251 1.00 0.00 N ATOM 1566 CA GLY A 104 -17.304 11.394 5.000 1.00 0.00 C ATOM 1567 C GLY A 104 -17.386 10.459 3.796 1.00 0.00 C ATOM 1568 O GLY A 104 -18.230 10.622 2.937 1.00 0.00 O ATOM 0 H GLY A 104 -17.571 9.851 6.461 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -18.256 11.910 5.127 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -16.549 12.158 4.818 1.00 0.00 H new ATOM 1572 N VAL A 105 -16.525 9.491 3.715 1.00 0.00 N ATOM 1573 CA VAL A 105 -16.580 8.563 2.542 1.00 0.00 C ATOM 1574 C VAL A 105 -17.255 7.253 2.934 1.00 0.00 C ATOM 1575 O VAL A 105 -16.833 6.596 3.850 1.00 0.00 O ATOM 1576 CB VAL A 105 -15.111 8.310 2.134 1.00 0.00 C ATOM 1577 CG1 VAL A 105 -14.273 7.802 3.324 1.00 0.00 C ATOM 1578 CG2 VAL A 105 -15.071 7.267 1.014 1.00 0.00 C ATOM 0 H VAL A 105 -15.791 9.297 4.397 1.00 0.00 H new ATOM 0 HA VAL A 105 -17.156 8.989 1.720 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.686 9.255 1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -13.246 7.635 3.000 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -14.286 8.545 4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -14.694 6.867 3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -14.036 7.085 0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -15.517 6.337 1.367 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.631 7.635 0.154 1.00 0.00 H new ATOM 1588 N THR A 106 -18.278 6.841 2.227 1.00 0.00 N ATOM 1589 CA THR A 106 -18.910 5.539 2.565 1.00 0.00 C ATOM 1590 C THR A 106 -19.355 4.812 1.295 1.00 0.00 C ATOM 1591 O THR A 106 -20.513 4.474 1.140 1.00 0.00 O ATOM 1592 CB THR A 106 -20.119 5.899 3.429 1.00 0.00 C ATOM 1593 OG1 THR A 106 -19.762 6.936 4.332 1.00 0.00 O ATOM 1594 CG2 THR A 106 -20.572 4.668 4.216 1.00 0.00 C ATOM 0 H THR A 106 -18.694 7.344 1.443 1.00 0.00 H new ATOM 0 HA THR A 106 -18.221 4.871 3.082 1.00 0.00 H new ATOM 0 HB THR A 106 -20.934 6.238 2.790 1.00 0.00 H new ATOM 0 HG1 THR A 106 -19.036 6.628 4.914 1.00 0.00 H new ATOM 0 HG21 THR A 106 -21.434 4.926 4.831 1.00 0.00 H new ATOM 0 HG22 THR A 106 -20.847 3.873 3.522 1.00 0.00 H new ATOM 0 HG23 THR A 106 -19.759 4.326 4.856 1.00 0.00 H new ATOM 1602 N THR A 107 -18.448 4.520 0.414 1.00 0.00 N ATOM 1603 CA THR A 107 -18.834 3.754 -0.813 1.00 0.00 C ATOM 1604 C THR A 107 -17.791 2.674 -1.124 1.00 0.00 C ATOM 1605 O THR A 107 -18.098 1.628 -1.660 1.00 0.00 O ATOM 1606 CB THR A 107 -18.875 4.796 -1.932 1.00 0.00 C ATOM 1607 OG1 THR A 107 -19.690 5.888 -1.530 1.00 0.00 O ATOM 1608 CG2 THR A 107 -19.453 4.164 -3.199 1.00 0.00 C ATOM 0 H THR A 107 -17.462 4.772 0.482 1.00 0.00 H new ATOM 0 HA THR A 107 -19.789 3.242 -0.693 1.00 0.00 H new ATOM 0 HB THR A 107 -17.865 5.152 -2.135 1.00 0.00 H new ATOM 0 HG1 THR A 107 -19.716 6.557 -2.245 1.00 0.00 H new ATOM 0 HG21 THR A 107 -19.482 4.907 -3.996 1.00 0.00 H new ATOM 0 HG22 THR A 107 -18.826 3.327 -3.506 1.00 0.00 H new ATOM 0 HG23 THR A 107 -20.463 3.807 -2.999 1.00 0.00 H new ATOM 1616 N GLY A 108 -16.556 2.930 -0.780 1.00 0.00 N ATOM 1617 CA GLY A 108 -15.450 1.956 -1.024 1.00 0.00 C ATOM 1618 C GLY A 108 -14.989 1.989 -2.491 1.00 0.00 C ATOM 1619 O GLY A 108 -13.834 1.758 -2.787 1.00 0.00 O ATOM 0 H GLY A 108 -16.260 3.796 -0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.608 2.187 -0.371 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.785 0.951 -0.768 1.00 0.00 H new ATOM 1623 N VAL A 109 -15.868 2.286 -3.408 1.00 0.00 N ATOM 1624 CA VAL A 109 -15.466 2.346 -4.848 1.00 0.00 C ATOM 1625 C VAL A 109 -15.938 3.673 -5.452 1.00 0.00 C ATOM 1626 O VAL A 109 -16.688 3.703 -6.407 1.00 0.00 O ATOM 1627 CB VAL A 109 -16.117 1.139 -5.577 1.00 0.00 C ATOM 1628 CG1 VAL A 109 -15.035 0.421 -6.389 1.00 0.00 C ATOM 1629 CG2 VAL A 109 -16.735 0.125 -4.598 1.00 0.00 C ATOM 0 H VAL A 109 -16.850 2.491 -3.225 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.383 2.293 -4.956 1.00 0.00 H new ATOM 0 HB VAL A 109 -16.915 1.525 -6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -15.475 -0.431 -6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -14.610 1.111 -7.118 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -14.249 0.071 -5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -17.177 -0.699 -5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.960 -0.261 -3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -17.507 0.616 -4.005 1.00 0.00 H new ATOM 1639 N SER A 110 -15.505 4.764 -4.901 1.00 0.00 N ATOM 1640 CA SER A 110 -15.917 6.099 -5.428 1.00 0.00 C ATOM 1641 C SER A 110 -14.671 6.943 -5.675 1.00 0.00 C ATOM 1642 O SER A 110 -14.516 8.007 -5.126 1.00 0.00 O ATOM 1643 CB SER A 110 -16.779 6.716 -4.326 1.00 0.00 C ATOM 1644 OG SER A 110 -18.145 6.669 -4.712 1.00 0.00 O ATOM 0 H SER A 110 -14.876 4.795 -4.099 1.00 0.00 H new ATOM 0 HA SER A 110 -16.463 6.034 -6.369 1.00 0.00 H new ATOM 0 HB2 SER A 110 -16.635 6.175 -3.391 1.00 0.00 H new ATOM 0 HB3 SER A 110 -16.476 7.748 -4.147 1.00 0.00 H new ATOM 0 HG SER A 110 -18.698 7.063 -4.005 1.00 0.00 H new ATOM 1650 N ALA A 111 -13.787 6.440 -6.490 1.00 0.00 N ATOM 1651 CA ALA A 111 -12.494 7.127 -6.814 1.00 0.00 C ATOM 1652 C ALA A 111 -12.609 8.649 -6.829 1.00 0.00 C ATOM 1653 O ALA A 111 -11.665 9.347 -6.538 1.00 0.00 O ATOM 1654 CB ALA A 111 -12.120 6.614 -8.203 1.00 0.00 C ATOM 0 H ALA A 111 -13.909 5.546 -6.966 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.745 6.907 -6.053 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -11.181 7.069 -8.518 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.006 5.530 -8.172 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.906 6.876 -8.911 1.00 0.00 H new ATOM 1660 N ALA A 112 -13.742 9.171 -7.160 1.00 0.00 N ATOM 1661 CA ALA A 112 -13.875 10.654 -7.173 1.00 0.00 C ATOM 1662 C ALA A 112 -14.118 11.175 -5.750 1.00 0.00 C ATOM 1663 O ALA A 112 -13.232 11.703 -5.088 1.00 0.00 O ATOM 1664 CB ALA A 112 -15.087 10.935 -8.063 1.00 0.00 C ATOM 0 H ALA A 112 -14.579 8.649 -7.421 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.976 11.147 -7.543 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -15.252 12.011 -8.124 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -14.905 10.539 -9.062 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -15.969 10.456 -7.638 1.00 0.00 H new ATOM 1670 N ASP A 113 -15.317 11.022 -5.280 1.00 0.00 N ATOM 1671 CA ASP A 113 -15.662 11.507 -3.912 1.00 0.00 C ATOM 1672 C ASP A 113 -14.959 10.678 -2.839 1.00 0.00 C ATOM 1673 O ASP A 113 -14.910 11.061 -1.685 1.00 0.00 O ATOM 1674 CB ASP A 113 -17.177 11.340 -3.808 1.00 0.00 C ATOM 1675 CG ASP A 113 -17.793 12.618 -3.236 1.00 0.00 C ATOM 1676 OD1 ASP A 113 -17.820 13.609 -3.948 1.00 0.00 O ATOM 1677 OD2 ASP A 113 -18.229 12.585 -2.097 1.00 0.00 O ATOM 0 H ASP A 113 -16.084 10.578 -5.785 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.345 12.538 -3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -17.599 11.129 -4.791 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -17.417 10.490 -3.169 1.00 0.00 H new ATOM 1682 N ARG A 114 -14.416 9.547 -3.194 1.00 0.00 N ATOM 1683 CA ARG A 114 -13.732 8.716 -2.171 1.00 0.00 C ATOM 1684 C ARG A 114 -12.265 9.097 -2.070 1.00 0.00 C ATOM 1685 O ARG A 114 -11.736 9.211 -0.995 1.00 0.00 O ATOM 1686 CB ARG A 114 -13.860 7.267 -2.649 1.00 0.00 C ATOM 1687 CG ARG A 114 -13.218 6.328 -1.623 1.00 0.00 C ATOM 1688 CD ARG A 114 -12.027 5.613 -2.269 1.00 0.00 C ATOM 1689 NE ARG A 114 -11.207 5.108 -1.128 1.00 0.00 N ATOM 1690 CZ ARG A 114 -11.482 3.962 -0.548 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -12.514 3.246 -0.917 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -10.721 3.533 0.422 1.00 0.00 N ATOM 0 H ARG A 114 -14.417 9.167 -4.140 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.176 8.859 -1.186 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -14.910 7.010 -2.785 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.375 7.149 -3.618 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -12.889 6.893 -0.751 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.949 5.599 -1.273 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.359 4.795 -2.908 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.452 6.294 -2.896 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.419 5.663 -0.793 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -13.121 3.576 -1.667 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.711 2.359 -0.454 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.920 4.087 0.724 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -10.928 2.644 0.878 1.00 0.00 H new ATOM 1706 N ILE A 115 -11.591 9.275 -3.173 1.00 0.00 N ATOM 1707 CA ILE A 115 -10.138 9.609 -3.079 1.00 0.00 C ATOM 1708 C ILE A 115 -9.937 10.969 -2.407 1.00 0.00 C ATOM 1709 O ILE A 115 -8.872 11.262 -1.889 1.00 0.00 O ATOM 1710 CB ILE A 115 -9.700 9.658 -4.544 1.00 0.00 C ATOM 1711 CG1 ILE A 115 -9.738 8.232 -5.122 1.00 0.00 C ATOM 1712 CG2 ILE A 115 -8.299 10.263 -4.678 1.00 0.00 C ATOM 1713 CD1 ILE A 115 -8.597 7.381 -4.562 1.00 0.00 C ATOM 0 H ILE A 115 -11.971 9.206 -4.117 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.569 8.895 -2.483 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.383 10.296 -5.104 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -10.694 7.765 -4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -9.665 8.275 -6.209 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -8.012 10.286 -5.729 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -8.301 11.278 -4.280 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -7.586 9.656 -4.120 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -8.648 6.379 -4.987 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.642 7.837 -4.822 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -8.687 7.320 -3.477 1.00 0.00 H new ATOM 1725 N THR A 116 -10.961 11.768 -2.329 1.00 0.00 N ATOM 1726 CA THR A 116 -10.802 13.074 -1.633 1.00 0.00 C ATOM 1727 C THR A 116 -11.094 12.877 -0.154 1.00 0.00 C ATOM 1728 O THR A 116 -10.300 13.201 0.721 1.00 0.00 O ATOM 1729 CB THR A 116 -11.838 13.999 -2.274 1.00 0.00 C ATOM 1730 OG1 THR A 116 -13.143 13.511 -1.993 1.00 0.00 O ATOM 1731 CG2 THR A 116 -11.621 14.042 -3.787 1.00 0.00 C ATOM 0 H THR A 116 -11.888 11.579 -2.710 1.00 0.00 H new ATOM 0 HA THR A 116 -9.798 13.488 -1.722 1.00 0.00 H new ATOM 0 HB THR A 116 -11.730 15.004 -1.867 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.809 14.103 -2.401 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.360 14.701 -4.242 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.620 14.417 -4.000 1.00 0.00 H new ATOM 0 HG23 THR A 116 -11.728 13.038 -4.199 1.00 0.00 H new ATOM 1739 N THR A 117 -12.229 12.322 0.132 1.00 0.00 N ATOM 1740 CA THR A 117 -12.587 12.085 1.541 1.00 0.00 C ATOM 1741 C THR A 117 -11.728 10.955 2.117 1.00 0.00 C ATOM 1742 O THR A 117 -11.232 11.065 3.206 1.00 0.00 O ATOM 1743 CB THR A 117 -14.065 11.715 1.504 1.00 0.00 C ATOM 1744 OG1 THR A 117 -14.790 12.753 0.858 1.00 0.00 O ATOM 1745 CG2 THR A 117 -14.586 11.544 2.930 1.00 0.00 C ATOM 0 H THR A 117 -12.924 12.023 -0.552 1.00 0.00 H new ATOM 0 HA THR A 117 -12.412 12.951 2.180 1.00 0.00 H new ATOM 0 HB THR A 117 -14.194 10.780 0.958 1.00 0.00 H new ATOM 0 HG1 THR A 117 -14.967 12.499 -0.072 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.643 11.279 2.902 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.027 10.753 3.429 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.460 12.478 3.478 1.00 0.00 H new ATOM 1753 N VAL A 118 -11.522 9.878 1.395 1.00 0.00 N ATOM 1754 CA VAL A 118 -10.672 8.773 1.950 1.00 0.00 C ATOM 1755 C VAL A 118 -9.334 9.332 2.412 1.00 0.00 C ATOM 1756 O VAL A 118 -8.804 8.945 3.434 1.00 0.00 O ATOM 1757 CB VAL A 118 -10.466 7.737 0.824 1.00 0.00 C ATOM 1758 CG1 VAL A 118 -9.410 8.215 -0.193 1.00 0.00 C ATOM 1759 CG2 VAL A 118 -9.981 6.428 1.446 1.00 0.00 C ATOM 0 H VAL A 118 -11.898 9.716 0.461 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.154 8.306 2.809 1.00 0.00 H new ATOM 0 HB VAL A 118 -11.414 7.601 0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.289 7.463 -0.972 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.736 9.153 -0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -8.458 8.367 0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -9.831 5.686 0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -9.039 6.600 1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.726 6.063 2.153 1.00 0.00 H new ATOM 1769 N ARG A 119 -8.778 10.242 1.659 1.00 0.00 N ATOM 1770 CA ARG A 119 -7.473 10.818 2.056 1.00 0.00 C ATOM 1771 C ARG A 119 -7.538 11.302 3.510 1.00 0.00 C ATOM 1772 O ARG A 119 -6.718 10.959 4.337 1.00 0.00 O ATOM 1773 CB ARG A 119 -7.270 11.991 1.078 1.00 0.00 C ATOM 1774 CG ARG A 119 -6.186 12.956 1.584 1.00 0.00 C ATOM 1775 CD ARG A 119 -6.181 14.214 0.713 1.00 0.00 C ATOM 1776 NE ARG A 119 -5.186 15.121 1.359 1.00 0.00 N ATOM 1777 CZ ARG A 119 -4.847 16.258 0.797 1.00 0.00 C ATOM 1778 NH1 ARG A 119 -5.371 16.630 -0.346 1.00 0.00 N ATOM 1779 NH2 ARG A 119 -3.974 17.030 1.385 1.00 0.00 N ATOM 0 H ARG A 119 -9.172 10.606 0.792 1.00 0.00 H new ATOM 0 HA ARG A 119 -6.651 10.104 2.009 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -6.989 11.606 0.098 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -8.209 12.529 0.952 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -6.376 13.221 2.624 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -5.209 12.473 1.551 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -5.898 13.983 -0.314 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -7.169 14.673 0.675 1.00 0.00 H new ATOM 0 HE ARG A 119 -4.764 14.854 2.248 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -6.053 16.033 -0.813 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -5.096 17.517 -0.768 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -3.561 16.748 2.274 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -3.705 17.915 0.955 1.00 0.00 H new ATOM 1793 N ALA A 120 -8.502 12.117 3.806 1.00 0.00 N ATOM 1794 CA ALA A 120 -8.623 12.663 5.201 1.00 0.00 C ATOM 1795 C ALA A 120 -9.663 11.924 6.065 1.00 0.00 C ATOM 1796 O ALA A 120 -9.837 12.240 7.225 1.00 0.00 O ATOM 1797 CB ALA A 120 -9.049 14.118 5.005 1.00 0.00 C ATOM 0 H ALA A 120 -9.217 12.436 3.152 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.681 12.545 5.736 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -9.162 14.598 5.977 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.290 14.645 4.426 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -9.999 14.150 4.472 1.00 0.00 H new ATOM 1803 N ALA A 121 -10.420 11.024 5.504 1.00 0.00 N ATOM 1804 CA ALA A 121 -11.514 10.377 6.298 1.00 0.00 C ATOM 1805 C ALA A 121 -11.190 8.996 6.895 1.00 0.00 C ATOM 1806 O ALA A 121 -11.800 8.623 7.880 1.00 0.00 O ATOM 1807 CB ALA A 121 -12.660 10.240 5.301 1.00 0.00 C ATOM 0 H ALA A 121 -10.334 10.707 4.538 1.00 0.00 H new ATOM 0 HA ALA A 121 -11.723 10.989 7.175 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -13.515 9.773 5.791 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -12.945 11.227 4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -12.340 9.622 4.462 1.00 0.00 H new ATOM 1813 N ILE A 122 -10.295 8.209 6.340 1.00 0.00 N ATOM 1814 CA ILE A 122 -10.072 6.862 6.965 1.00 0.00 C ATOM 1815 C ILE A 122 -8.648 6.672 7.405 1.00 0.00 C ATOM 1816 O ILE A 122 -8.358 6.080 8.426 1.00 0.00 O ATOM 1817 CB ILE A 122 -10.479 5.823 5.909 1.00 0.00 C ATOM 1818 CG1 ILE A 122 -9.585 5.930 4.669 1.00 0.00 C ATOM 1819 CG2 ILE A 122 -11.934 6.064 5.500 1.00 0.00 C ATOM 1820 CD1 ILE A 122 -8.338 5.061 4.852 1.00 0.00 C ATOM 0 H ILE A 122 -9.731 8.426 5.518 1.00 0.00 H new ATOM 0 HA ILE A 122 -10.669 6.757 7.871 1.00 0.00 H new ATOM 0 HB ILE A 122 -10.366 4.827 6.338 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -10.135 5.611 3.784 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -9.295 6.968 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -12.228 5.329 4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -12.578 5.968 6.374 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -12.034 7.066 5.084 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -7.706 5.141 3.968 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -7.783 5.401 5.726 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -8.636 4.022 4.992 1.00 0.00 H new ATOM 1832 N ALA A 123 -7.774 7.167 6.639 1.00 0.00 N ATOM 1833 CA ALA A 123 -6.325 7.032 6.988 1.00 0.00 C ATOM 1834 C ALA A 123 -5.758 8.344 7.535 1.00 0.00 C ATOM 1835 O ALA A 123 -5.009 9.034 6.875 1.00 0.00 O ATOM 1836 CB ALA A 123 -5.636 6.656 5.678 1.00 0.00 C ATOM 0 H ALA A 123 -7.971 7.669 5.773 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.169 6.287 7.768 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.566 6.538 5.850 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -6.049 5.718 5.306 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.800 7.443 4.942 1.00 0.00 H new ATOM 1842 N ASP A 124 -6.078 8.674 8.755 1.00 0.00 N ATOM 1843 CA ASP A 124 -5.527 9.916 9.371 1.00 0.00 C ATOM 1844 C ASP A 124 -4.306 9.580 10.236 1.00 0.00 C ATOM 1845 O ASP A 124 -3.237 10.142 10.097 1.00 0.00 O ATOM 1846 CB ASP A 124 -6.660 10.466 10.235 1.00 0.00 C ATOM 1847 CG ASP A 124 -6.580 11.993 10.269 1.00 0.00 C ATOM 1848 OD1 ASP A 124 -6.967 12.609 9.290 1.00 0.00 O ATOM 1849 OD2 ASP A 124 -6.132 12.522 11.273 1.00 0.00 O ATOM 0 H ASP A 124 -6.701 8.135 9.356 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.198 10.638 8.623 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -7.623 10.150 9.834 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.588 10.065 11.246 1.00 0.00 H new ATOM 1854 N GLY A 125 -4.508 8.681 11.155 1.00 0.00 N ATOM 1855 CA GLY A 125 -3.446 8.262 12.116 1.00 0.00 C ATOM 1856 C GLY A 125 -4.034 8.489 13.508 1.00 0.00 C ATOM 1857 O GLY A 125 -3.925 7.672 14.401 1.00 0.00 O ATOM 0 H GLY A 125 -5.398 8.200 11.286 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -3.177 7.216 11.971 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.537 8.847 11.975 1.00 0.00 H new ATOM 1861 N ALA A 126 -4.738 9.578 13.643 1.00 0.00 N ATOM 1862 CA ALA A 126 -5.459 9.900 14.905 1.00 0.00 C ATOM 1863 C ALA A 126 -6.850 10.364 14.479 1.00 0.00 C ATOM 1864 O ALA A 126 -7.024 11.496 14.072 1.00 0.00 O ATOM 1865 CB ALA A 126 -4.668 11.038 15.555 1.00 0.00 C ATOM 0 H ALA A 126 -4.846 10.278 12.909 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.549 9.070 15.606 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.146 11.325 16.492 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.649 10.705 15.754 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -4.645 11.895 14.882 1.00 0.00 H new ATOM 1871 N LYS A 127 -7.828 9.500 14.493 1.00 0.00 N ATOM 1872 CA LYS A 127 -9.161 9.920 14.002 1.00 0.00 C ATOM 1873 C LYS A 127 -10.304 9.547 14.952 1.00 0.00 C ATOM 1874 O LYS A 127 -10.518 8.382 15.226 1.00 0.00 O ATOM 1875 CB LYS A 127 -9.328 9.181 12.675 1.00 0.00 C ATOM 1876 CG LYS A 127 -10.047 10.089 11.675 1.00 0.00 C ATOM 1877 CD LYS A 127 -9.192 11.328 11.403 1.00 0.00 C ATOM 1878 CE LYS A 127 -9.920 12.575 11.911 1.00 0.00 C ATOM 1879 NZ LYS A 127 -9.769 13.577 10.818 1.00 0.00 N ATOM 0 H LYS A 127 -7.760 8.536 14.819 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.209 11.005 13.913 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.353 8.890 12.283 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.898 8.264 12.826 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.231 9.550 10.746 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.019 10.385 12.070 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.226 11.231 11.898 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.995 11.419 10.335 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.970 12.365 12.113 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -9.483 12.936 12.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.826 14.536 11.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.847 13.449 10.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.529 13.446 10.120 1.00 0.00 H new ATOM 1893 N PRO A 128 -11.059 10.542 15.361 1.00 0.00 N ATOM 1894 CA PRO A 128 -12.253 10.300 16.203 1.00 0.00 C ATOM 1895 C PRO A 128 -13.428 9.875 15.291 1.00 0.00 C ATOM 1896 O PRO A 128 -14.583 9.996 15.649 1.00 0.00 O ATOM 1897 CB PRO A 128 -12.529 11.653 16.848 1.00 0.00 C ATOM 1898 CG PRO A 128 -11.938 12.665 15.917 1.00 0.00 C ATOM 1899 CD PRO A 128 -10.876 11.978 15.092 1.00 0.00 C ATOM 0 HA PRO A 128 -12.117 9.515 16.946 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -13.599 11.816 16.977 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -12.075 11.717 17.837 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -12.709 13.085 15.271 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -11.507 13.494 16.479 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -10.994 12.200 14.031 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -9.878 12.310 15.377 1.00 0.00 H new ATOM 1907 N SER A 129 -13.124 9.393 14.102 1.00 0.00 N ATOM 1908 CA SER A 129 -14.155 8.967 13.126 1.00 0.00 C ATOM 1909 C SER A 129 -14.415 7.484 13.298 1.00 0.00 C ATOM 1910 O SER A 129 -14.495 6.765 12.338 1.00 0.00 O ATOM 1911 CB SER A 129 -13.549 9.257 11.756 1.00 0.00 C ATOM 1912 OG SER A 129 -13.879 10.581 11.364 1.00 0.00 O ATOM 0 H SER A 129 -12.167 9.279 13.769 1.00 0.00 H new ATOM 0 HA SER A 129 -15.106 9.484 13.256 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.466 9.136 11.792 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.925 8.544 11.022 1.00 0.00 H new ATOM 0 HG SER A 129 -14.836 10.633 11.160 1.00 0.00 H new ATOM 1918 N ASP A 130 -14.490 7.063 14.537 1.00 0.00 N ATOM 1919 CA ASP A 130 -14.671 5.646 14.952 1.00 0.00 C ATOM 1920 C ASP A 130 -15.379 4.839 13.894 1.00 0.00 C ATOM 1921 O ASP A 130 -16.567 4.585 13.915 1.00 0.00 O ATOM 1922 CB ASP A 130 -15.521 5.718 16.221 1.00 0.00 C ATOM 1923 CG ASP A 130 -15.019 4.685 17.231 1.00 0.00 C ATOM 1924 OD1 ASP A 130 -13.872 4.790 17.635 1.00 0.00 O ATOM 1925 OD2 ASP A 130 -15.788 3.806 17.584 1.00 0.00 O ATOM 0 H ASP A 130 -14.427 7.701 15.331 1.00 0.00 H new ATOM 0 HA ASP A 130 -13.712 5.153 15.112 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -15.468 6.718 16.651 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -16.568 5.529 15.982 1.00 0.00 H new ATOM 1930 N LEU A 131 -14.585 4.485 12.943 1.00 0.00 N ATOM 1931 CA LEU A 131 -15.073 3.711 11.761 1.00 0.00 C ATOM 1932 C LEU A 131 -15.626 2.369 12.266 1.00 0.00 C ATOM 1933 O LEU A 131 -14.970 1.642 12.983 1.00 0.00 O ATOM 1934 CB LEU A 131 -13.803 3.412 10.927 1.00 0.00 C ATOM 1935 CG LEU A 131 -13.094 4.689 10.446 1.00 0.00 C ATOM 1936 CD1 LEU A 131 -11.576 4.481 10.415 1.00 0.00 C ATOM 1937 CD2 LEU A 131 -13.536 5.001 9.030 1.00 0.00 C ATOM 0 H LEU A 131 -13.588 4.700 12.924 1.00 0.00 H new ATOM 0 HA LEU A 131 -15.838 4.244 11.196 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.111 2.821 11.526 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.075 2.805 10.063 1.00 0.00 H new ATOM 0 HG LEU A 131 -13.348 5.499 11.130 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.090 5.395 10.072 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.222 4.235 11.416 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.334 3.665 9.734 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.036 5.906 8.684 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.275 4.169 8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.615 5.153 9.011 1.00 0.00 H new ATOM 1949 N ASN A 132 -16.857 2.065 11.926 1.00 0.00 N ATOM 1950 CA ASN A 132 -17.493 0.797 12.420 1.00 0.00 C ATOM 1951 C ASN A 132 -17.767 -0.184 11.275 1.00 0.00 C ATOM 1952 O ASN A 132 -18.744 -0.077 10.570 1.00 0.00 O ATOM 1953 CB ASN A 132 -18.808 1.245 13.060 1.00 0.00 C ATOM 1954 CG ASN A 132 -19.653 1.986 12.023 1.00 0.00 C ATOM 1955 OD1 ASN A 132 -19.232 2.990 11.484 1.00 0.00 O ATOM 1956 ND2 ASN A 132 -20.838 1.529 11.718 1.00 0.00 N ATOM 0 H ASN A 132 -17.450 2.639 11.327 1.00 0.00 H new ATOM 0 HA ASN A 132 -16.841 0.270 13.117 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -19.353 0.381 13.439 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -18.607 1.894 13.912 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -21.410 2.015 11.027 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -21.192 0.686 12.171 1.00 0.00 H new ATOM 1963 N ARG A 133 -16.905 -1.143 11.117 1.00 0.00 N ATOM 1964 CA ARG A 133 -17.014 -2.145 10.008 1.00 0.00 C ATOM 1965 C ARG A 133 -17.998 -3.283 10.376 1.00 0.00 C ATOM 1966 O ARG A 133 -18.688 -3.174 11.370 1.00 0.00 O ATOM 1967 CB ARG A 133 -15.563 -2.648 9.934 1.00 0.00 C ATOM 1968 CG ARG A 133 -15.233 -3.492 11.180 1.00 0.00 C ATOM 1969 CD ARG A 133 -14.825 -4.905 10.764 1.00 0.00 C ATOM 1970 NE ARG A 133 -14.792 -5.686 12.036 1.00 0.00 N ATOM 1971 CZ ARG A 133 -15.896 -6.140 12.583 1.00 0.00 C ATOM 1972 NH1 ARG A 133 -17.063 -5.923 12.030 1.00 0.00 N ATOM 1973 NH2 ARG A 133 -15.830 -6.818 13.696 1.00 0.00 N ATOM 0 H ARG A 133 -16.100 -1.284 11.727 1.00 0.00 H new ATOM 0 HA ARG A 133 -17.399 -1.748 9.069 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.422 -3.245 9.033 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -14.879 -1.802 9.866 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -14.426 -3.023 11.743 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -16.099 -3.535 11.840 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -15.538 -5.330 10.058 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -13.851 -4.907 10.274 1.00 0.00 H new ATOM 0 HE ARG A 133 -13.896 -5.870 12.488 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -17.125 -5.394 11.160 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -17.910 -6.283 12.469 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -14.926 -6.992 14.134 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -16.683 -7.174 14.128 1.00 0.00 H new ATOM 1987 N PRO A 134 -18.167 -4.262 9.492 1.00 0.00 N ATOM 1988 CA PRO A 134 -17.327 -4.423 8.256 1.00 0.00 C ATOM 1989 C PRO A 134 -17.630 -3.380 7.177 1.00 0.00 C ATOM 1990 O PRO A 134 -18.749 -3.226 6.728 1.00 0.00 O ATOM 1991 CB PRO A 134 -17.729 -5.804 7.742 1.00 0.00 C ATOM 1992 CG PRO A 134 -19.101 -6.037 8.279 1.00 0.00 C ATOM 1993 CD PRO A 134 -19.175 -5.326 9.599 1.00 0.00 C ATOM 0 HA PRO A 134 -16.268 -4.303 8.483 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -17.722 -5.836 6.652 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -17.035 -6.570 8.088 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -19.856 -5.655 7.591 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -19.292 -7.103 8.402 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -20.170 -4.916 9.775 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -18.956 -6.000 10.427 1.00 0.00 H new ATOM 2001 N GLY A 135 -16.607 -2.652 6.769 1.00 0.00 N ATOM 2002 CA GLY A 135 -16.795 -1.594 5.723 1.00 0.00 C ATOM 2003 C GLY A 135 -15.850 -1.823 4.525 1.00 0.00 C ATOM 2004 O GLY A 135 -15.037 -0.979 4.211 1.00 0.00 O ATOM 0 H GLY A 135 -15.653 -2.748 7.117 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -17.830 -1.597 5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -16.606 -0.612 6.157 1.00 0.00 H new ATOM 2008 N HIS A 136 -15.964 -2.955 3.863 1.00 0.00 N ATOM 2009 CA HIS A 136 -15.091 -3.299 2.677 1.00 0.00 C ATOM 2010 C HIS A 136 -13.698 -2.705 2.796 1.00 0.00 C ATOM 2011 O HIS A 136 -13.095 -2.307 1.820 1.00 0.00 O ATOM 2012 CB HIS A 136 -15.791 -2.702 1.458 1.00 0.00 C ATOM 2013 CG HIS A 136 -16.039 -1.235 1.679 1.00 0.00 C ATOM 2014 ND1 HIS A 136 -15.034 -0.288 1.560 1.00 0.00 N ATOM 2015 CD2 HIS A 136 -17.174 -0.537 2.014 1.00 0.00 C ATOM 2016 CE1 HIS A 136 -15.579 0.915 1.818 1.00 0.00 C ATOM 2017 NE2 HIS A 136 -16.881 0.820 2.100 1.00 0.00 N ATOM 0 H HIS A 136 -16.644 -3.678 4.099 1.00 0.00 H new ATOM 0 HA HIS A 136 -14.964 -4.379 2.608 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -15.178 -2.846 0.568 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -16.735 -3.217 1.281 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -14.059 -0.470 1.321 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -18.146 -0.975 2.185 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -15.030 1.845 1.799 1.00 0.00 H new ATOM 2025 N VAL A 137 -13.162 -2.692 3.976 1.00 0.00 N ATOM 2026 CA VAL A 137 -11.786 -2.181 4.139 1.00 0.00 C ATOM 2027 C VAL A 137 -10.831 -3.352 3.995 1.00 0.00 C ATOM 2028 O VAL A 137 -11.188 -4.495 4.192 1.00 0.00 O ATOM 2029 CB VAL A 137 -11.736 -1.555 5.519 1.00 0.00 C ATOM 2030 CG1 VAL A 137 -10.290 -1.208 5.902 1.00 0.00 C ATOM 2031 CG2 VAL A 137 -12.572 -0.283 5.471 1.00 0.00 C ATOM 0 H VAL A 137 -13.616 -3.012 4.831 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.501 -1.437 3.395 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.123 -2.252 6.263 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.274 -0.760 6.895 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -9.686 -2.116 5.904 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -9.882 -0.502 5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -12.560 0.197 6.449 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -12.157 0.397 4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -13.598 -0.532 5.202 1.00 0.00 H new ATOM 2041 N PHE A 138 -9.638 -3.081 3.614 1.00 0.00 N ATOM 2042 CA PHE A 138 -8.652 -4.158 3.411 1.00 0.00 C ATOM 2043 C PHE A 138 -7.474 -3.804 4.307 1.00 0.00 C ATOM 2044 O PHE A 138 -6.551 -3.160 3.883 1.00 0.00 O ATOM 2045 CB PHE A 138 -8.297 -4.067 1.895 1.00 0.00 C ATOM 2046 CG PHE A 138 -9.079 -2.924 1.228 1.00 0.00 C ATOM 2047 CD1 PHE A 138 -8.560 -1.619 1.251 1.00 0.00 C ATOM 2048 CD2 PHE A 138 -10.339 -3.155 0.651 1.00 0.00 C ATOM 2049 CE1 PHE A 138 -9.279 -0.562 0.689 1.00 0.00 C ATOM 2050 CE2 PHE A 138 -11.062 -2.088 0.097 1.00 0.00 C ATOM 2051 CZ PHE A 138 -10.529 -0.794 0.113 1.00 0.00 C ATOM 0 H PHE A 138 -9.291 -2.140 3.429 1.00 0.00 H new ATOM 0 HA PHE A 138 -8.981 -5.168 3.654 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.226 -3.902 1.775 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -8.531 -5.011 1.403 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.599 -1.432 1.706 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -10.751 -4.153 0.634 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.867 0.436 0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -12.032 -2.266 -0.343 1.00 0.00 H new ATOM 0 HZ PHE A 138 -11.085 0.025 -0.320 1.00 0.00 H new ATOM 2061 N PRO A 139 -7.583 -4.182 5.551 1.00 0.00 N ATOM 2062 CA PRO A 139 -6.559 -3.828 6.536 1.00 0.00 C ATOM 2063 C PRO A 139 -5.556 -4.937 6.798 1.00 0.00 C ATOM 2064 O PRO A 139 -5.896 -6.097 6.909 1.00 0.00 O ATOM 2065 CB PRO A 139 -7.390 -3.602 7.790 1.00 0.00 C ATOM 2066 CG PRO A 139 -8.638 -4.429 7.600 1.00 0.00 C ATOM 2067 CD PRO A 139 -8.654 -4.943 6.180 1.00 0.00 C ATOM 0 HA PRO A 139 -5.958 -2.982 6.203 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -6.846 -3.911 8.682 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -7.633 -2.547 7.915 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -8.654 -5.260 8.305 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -9.526 -3.828 7.796 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -8.468 -6.016 6.136 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -9.615 -4.766 5.696 1.00 0.00 H new ATOM 2075 N LEU A 140 -4.322 -4.565 6.953 1.00 0.00 N ATOM 2076 CA LEU A 140 -3.283 -5.578 7.275 1.00 0.00 C ATOM 2077 C LEU A 140 -2.356 -5.030 8.370 1.00 0.00 C ATOM 2078 O LEU A 140 -1.618 -4.090 8.156 1.00 0.00 O ATOM 2079 CB LEU A 140 -2.509 -5.814 5.971 1.00 0.00 C ATOM 2080 CG LEU A 140 -3.484 -6.065 4.813 1.00 0.00 C ATOM 2081 CD1 LEU A 140 -2.692 -6.286 3.522 1.00 0.00 C ATOM 2082 CD2 LEU A 140 -4.337 -7.304 5.103 1.00 0.00 C ATOM 0 H LEU A 140 -3.986 -3.605 6.871 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.713 -6.508 7.647 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.884 -4.949 5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.841 -6.668 6.085 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.137 -5.199 4.703 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.382 -6.465 2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.092 -5.402 3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.037 -7.149 3.640 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.026 -7.474 4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.689 -8.173 5.220 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.904 -7.149 6.021 1.00 0.00 H new ATOM 2094 N ARG A 141 -2.389 -5.611 9.545 1.00 0.00 N ATOM 2095 CA ARG A 141 -1.508 -5.118 10.648 1.00 0.00 C ATOM 2096 C ARG A 141 -0.049 -5.453 10.337 1.00 0.00 C ATOM 2097 O ARG A 141 0.288 -6.586 10.053 1.00 0.00 O ATOM 2098 CB ARG A 141 -1.976 -5.865 11.897 1.00 0.00 C ATOM 2099 CG ARG A 141 -1.349 -5.228 13.139 1.00 0.00 C ATOM 2100 CD ARG A 141 -1.945 -5.865 14.395 1.00 0.00 C ATOM 2101 NE ARG A 141 -0.792 -6.019 15.331 1.00 0.00 N ATOM 2102 CZ ARG A 141 -0.987 -6.215 16.615 1.00 0.00 C ATOM 2103 NH1 ARG A 141 -2.197 -6.283 17.112 1.00 0.00 N ATOM 2104 NH2 ARG A 141 0.042 -6.345 17.408 1.00 0.00 N ATOM 0 H ARG A 141 -2.986 -6.402 9.787 1.00 0.00 H new ATOM 0 HA ARG A 141 -1.569 -4.037 10.777 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.063 -5.831 11.968 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -1.693 -6.916 11.832 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -0.268 -5.367 13.126 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -1.532 -4.153 13.141 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -2.723 -5.235 14.826 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -2.403 -6.828 14.170 1.00 0.00 H new ATOM 0 HE ARG A 141 0.160 -5.971 14.968 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.006 -6.183 16.499 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -2.330 -6.436 18.112 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.988 -6.294 17.029 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -0.100 -6.497 18.407 1.00 0.00 H new ATOM 2118 N ALA A 142 0.821 -4.481 10.374 1.00 0.00 N ATOM 2119 CA ALA A 142 2.252 -4.766 10.061 1.00 0.00 C ATOM 2120 C ALA A 142 3.185 -4.141 11.102 1.00 0.00 C ATOM 2121 O ALA A 142 3.050 -2.988 11.457 1.00 0.00 O ATOM 2122 CB ALA A 142 2.487 -4.149 8.684 1.00 0.00 C ATOM 0 H ALA A 142 0.607 -3.511 10.605 1.00 0.00 H new ATOM 0 HA ALA A 142 2.461 -5.836 10.074 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.521 -4.317 8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.817 -4.612 7.959 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.291 -3.078 8.727 1.00 0.00 H new ATOM 2128 N GLN A 143 4.139 -4.890 11.583 1.00 0.00 N ATOM 2129 CA GLN A 143 5.087 -4.334 12.583 1.00 0.00 C ATOM 2130 C GLN A 143 5.805 -3.121 11.988 1.00 0.00 C ATOM 2131 O GLN A 143 6.122 -3.083 10.816 1.00 0.00 O ATOM 2132 CB GLN A 143 6.079 -5.463 12.863 1.00 0.00 C ATOM 2133 CG GLN A 143 5.339 -6.651 13.480 1.00 0.00 C ATOM 2134 CD GLN A 143 5.459 -6.591 15.004 1.00 0.00 C ATOM 2135 OE1 GLN A 143 4.786 -5.810 15.648 1.00 0.00 O ATOM 2136 NE2 GLN A 143 6.292 -7.390 15.613 1.00 0.00 N ATOM 0 H GLN A 143 4.301 -5.863 11.325 1.00 0.00 H new ATOM 0 HA GLN A 143 4.589 -4.002 13.494 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.570 -5.767 11.939 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.860 -5.116 13.540 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.290 -6.632 13.186 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.757 -7.586 13.108 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.857 -8.046 15.073 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.378 -7.359 16.629 1.00 0.00 H new ATOM 2145 N ALA A 144 6.054 -2.130 12.789 1.00 0.00 N ATOM 2146 CA ALA A 144 6.744 -0.907 12.285 1.00 0.00 C ATOM 2147 C ALA A 144 8.228 -1.190 12.038 1.00 0.00 C ATOM 2148 O ALA A 144 9.009 -1.311 12.960 1.00 0.00 O ATOM 2149 CB ALA A 144 6.573 0.129 13.395 1.00 0.00 C ATOM 0 H ALA A 144 5.809 -2.110 13.779 1.00 0.00 H new ATOM 0 HA ALA A 144 6.329 -0.564 11.337 1.00 0.00 H new ATOM 0 HB1 ALA A 144 7.055 1.061 13.100 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.511 0.308 13.566 1.00 0.00 H new ATOM 0 HB3 ALA A 144 7.030 -0.242 14.312 1.00 0.00 H new ATOM 2155 N GLY A 145 8.623 -1.295 10.798 1.00 0.00 N ATOM 2156 CA GLY A 145 10.055 -1.568 10.492 1.00 0.00 C ATOM 2157 C GLY A 145 10.304 -3.077 10.508 1.00 0.00 C ATOM 2158 O GLY A 145 11.421 -3.530 10.662 1.00 0.00 O ATOM 0 H GLY A 145 8.015 -1.203 9.984 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.314 -1.157 9.516 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.694 -1.076 11.225 1.00 0.00 H new ATOM 2162 N GLY A 146 9.273 -3.862 10.350 1.00 0.00 N ATOM 2163 CA GLY A 146 9.452 -5.337 10.356 1.00 0.00 C ATOM 2164 C GLY A 146 9.499 -5.861 8.918 1.00 0.00 C ATOM 2165 O GLY A 146 9.418 -7.050 8.685 1.00 0.00 O ATOM 0 H GLY A 146 8.314 -3.542 10.217 1.00 0.00 H new ATOM 0 HA2 GLY A 146 10.372 -5.598 10.878 1.00 0.00 H new ATOM 0 HA3 GLY A 146 8.633 -5.809 10.898 1.00 0.00 H new ATOM 2169 N VAL A 147 9.641 -4.993 7.949 1.00 0.00 N ATOM 2170 CA VAL A 147 9.706 -5.477 6.543 1.00 0.00 C ATOM 2171 C VAL A 147 11.150 -5.413 6.050 1.00 0.00 C ATOM 2172 O VAL A 147 11.403 -5.510 4.868 1.00 0.00 O ATOM 2173 CB VAL A 147 8.768 -4.558 5.724 1.00 0.00 C ATOM 2174 CG1 VAL A 147 9.322 -3.136 5.729 1.00 0.00 C ATOM 2175 CG2 VAL A 147 8.623 -5.046 4.255 1.00 0.00 C ATOM 0 H VAL A 147 9.714 -3.983 8.071 1.00 0.00 H new ATOM 0 HA VAL A 147 9.387 -6.514 6.443 1.00 0.00 H new ATOM 0 HB VAL A 147 7.782 -4.585 6.188 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.663 -2.487 5.153 1.00 0.00 H new ATOM 0 HG12 VAL A 147 9.383 -2.773 6.755 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.317 -3.131 5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.957 -4.375 3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.602 -5.052 3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.209 -6.054 4.246 1.00 0.00 H new ATOM 2185 N LEU A 148 12.129 -5.339 6.939 1.00 0.00 N ATOM 2186 CA LEU A 148 13.520 -5.364 6.424 1.00 0.00 C ATOM 2187 C LEU A 148 14.027 -6.808 6.478 1.00 0.00 C ATOM 2188 O LEU A 148 15.172 -7.104 6.225 1.00 0.00 O ATOM 2189 CB LEU A 148 14.318 -4.474 7.377 1.00 0.00 C ATOM 2190 CG LEU A 148 14.400 -3.057 6.805 1.00 0.00 C ATOM 2191 CD1 LEU A 148 15.123 -3.091 5.458 1.00 0.00 C ATOM 2192 CD2 LEU A 148 12.987 -2.499 6.613 1.00 0.00 C ATOM 0 H LEU A 148 12.020 -5.266 7.951 1.00 0.00 H new ATOM 0 HA LEU A 148 13.606 -5.012 5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 148 13.842 -4.455 8.357 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.320 -4.880 7.517 1.00 0.00 H new ATOM 0 HG LEU A 148 14.950 -2.419 7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 148 15.181 -2.082 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 148 16.130 -3.486 5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 148 14.574 -3.730 4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 148 13.047 -1.490 6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 148 12.435 -3.137 5.923 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.473 -2.473 7.574 1.00 0.00 H new ATOM 2204 N THR A 149 13.110 -7.714 6.534 1.00 0.00 N ATOM 2205 CA THR A 149 13.428 -9.127 6.341 1.00 0.00 C ATOM 2206 C THR A 149 12.420 -9.374 5.276 1.00 0.00 C ATOM 2207 O THR A 149 11.316 -9.828 5.514 1.00 0.00 O ATOM 2208 CB THR A 149 13.092 -9.845 7.652 1.00 0.00 C ATOM 2209 OG1 THR A 149 13.996 -9.423 8.664 1.00 0.00 O ATOM 2210 CG2 THR A 149 13.213 -11.356 7.455 1.00 0.00 C ATOM 0 H THR A 149 12.124 -7.521 6.711 1.00 0.00 H new ATOM 0 HA THR A 149 14.445 -9.430 6.093 1.00 0.00 H new ATOM 0 HB THR A 149 12.072 -9.602 7.949 1.00 0.00 H new ATOM 0 HG1 THR A 149 13.782 -9.879 9.504 1.00 0.00 H new ATOM 0 HG21 THR A 149 12.974 -11.865 8.389 1.00 0.00 H new ATOM 0 HG22 THR A 149 12.520 -11.678 6.678 1.00 0.00 H new ATOM 0 HG23 THR A 149 14.232 -11.604 7.158 1.00 0.00 H new ATOM 2218 N ARG A 150 12.734 -8.863 4.147 1.00 0.00 N ATOM 2219 CA ARG A 150 11.696 -8.832 3.088 1.00 0.00 C ATOM 2220 C ARG A 150 11.285 -10.189 2.553 1.00 0.00 C ATOM 2221 O ARG A 150 11.444 -10.483 1.384 1.00 0.00 O ATOM 2222 CB ARG A 150 12.329 -8.026 1.954 1.00 0.00 C ATOM 2223 CG ARG A 150 12.809 -6.673 2.476 1.00 0.00 C ATOM 2224 CD ARG A 150 14.273 -6.466 2.082 1.00 0.00 C ATOM 2225 NE ARG A 150 15.010 -6.344 3.374 1.00 0.00 N ATOM 2226 CZ ARG A 150 16.314 -6.494 3.423 1.00 0.00 C ATOM 2227 NH1 ARG A 150 17.005 -6.762 2.341 1.00 0.00 N ATOM 2228 NH2 ARG A 150 16.932 -6.373 4.565 1.00 0.00 N ATOM 0 H ARG A 150 13.642 -8.469 3.900 1.00 0.00 H new ATOM 0 HA ARG A 150 10.780 -8.409 3.502 1.00 0.00 H new ATOM 0 HB2 ARG A 150 13.167 -8.578 1.528 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.604 -7.879 1.153 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.194 -5.873 2.064 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.703 -6.631 3.560 1.00 0.00 H new ATOM 0 HD2 ARG A 150 14.645 -7.305 1.494 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.394 -5.570 1.473 1.00 0.00 H new ATOM 0 HE ARG A 150 14.494 -6.141 4.230 1.00 0.00 H new ATOM 0 HH11 ARG A 150 16.530 -6.857 1.443 1.00 0.00 H new ATOM 0 HH12 ARG A 150 18.017 -6.875 2.397 1.00 0.00 H new ATOM 0 HH21 ARG A 150 16.403 -6.163 5.411 1.00 0.00 H new ATOM 0 HH22 ARG A 150 17.944 -6.488 4.612 1.00 0.00 H new ATOM 2242 N GLY A 151 10.570 -10.934 3.351 1.00 0.00 N ATOM 2243 CA GLY A 151 9.944 -12.158 2.816 1.00 0.00 C ATOM 2244 C GLY A 151 8.439 -11.941 2.948 1.00 0.00 C ATOM 2245 O GLY A 151 7.667 -12.868 3.101 1.00 0.00 O ATOM 0 H GLY A 151 10.398 -10.745 4.338 1.00 0.00 H new ATOM 0 HA2 GLY A 151 10.227 -12.320 1.776 1.00 0.00 H new ATOM 0 HA3 GLY A 151 10.264 -13.038 3.374 1.00 0.00 H new ATOM 2249 N GLY A 152 8.029 -10.705 2.897 1.00 0.00 N ATOM 2250 CA GLY A 152 6.609 -10.367 3.024 1.00 0.00 C ATOM 2251 C GLY A 152 6.307 -9.116 2.209 1.00 0.00 C ATOM 2252 O GLY A 152 6.943 -8.091 2.351 1.00 0.00 O ATOM 0 H GLY A 152 8.646 -9.903 2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 152 5.995 -11.197 2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 152 6.357 -10.201 4.071 1.00 0.00 H new ATOM 2256 N HIS A 153 5.296 -9.176 1.439 1.00 0.00 N ATOM 2257 CA HIS A 153 4.840 -7.997 0.672 1.00 0.00 C ATOM 2258 C HIS A 153 3.827 -7.238 1.554 1.00 0.00 C ATOM 2259 O HIS A 153 3.340 -6.183 1.201 1.00 0.00 O ATOM 2260 CB HIS A 153 4.177 -8.581 -0.583 1.00 0.00 C ATOM 2261 CG HIS A 153 3.380 -7.519 -1.288 1.00 0.00 C ATOM 2262 ND1 HIS A 153 3.748 -6.184 -1.267 1.00 0.00 N ATOM 2263 CD2 HIS A 153 2.219 -7.577 -2.018 1.00 0.00 C ATOM 2264 CE1 HIS A 153 2.824 -5.499 -1.959 1.00 0.00 C ATOM 2265 NE2 HIS A 153 1.869 -6.299 -2.440 1.00 0.00 N ATOM 0 H HIS A 153 4.737 -10.017 1.294 1.00 0.00 H new ATOM 0 HA HIS A 153 5.632 -7.301 0.395 1.00 0.00 H new ATOM 0 HB2 HIS A 153 4.938 -8.981 -1.253 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.527 -9.412 -0.307 1.00 0.00 H new ATOM 0 HD2 HIS A 153 1.662 -8.477 -2.232 1.00 0.00 H new ATOM 0 HE1 HIS A 153 2.850 -4.430 -2.109 1.00 0.00 H new ATOM 0 HE2 HIS A 153 1.058 -6.031 -2.997 1.00 0.00 H new ATOM 2273 N THR A 154 3.489 -7.797 2.696 1.00 0.00 N ATOM 2274 CA THR A 154 2.483 -7.133 3.593 1.00 0.00 C ATOM 2275 C THR A 154 3.180 -6.248 4.632 1.00 0.00 C ATOM 2276 O THR A 154 2.820 -5.087 4.840 1.00 0.00 O ATOM 2277 CB THR A 154 1.695 -8.274 4.257 1.00 0.00 C ATOM 2278 OG1 THR A 154 0.595 -7.728 4.970 1.00 0.00 O ATOM 2279 CG2 THR A 154 2.585 -9.056 5.223 1.00 0.00 C ATOM 0 H THR A 154 3.864 -8.679 3.044 1.00 0.00 H new ATOM 0 HA THR A 154 1.818 -6.474 3.035 1.00 0.00 H new ATOM 0 HB THR A 154 1.341 -8.953 3.481 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.088 -8.452 5.394 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.007 -9.858 5.682 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.428 -9.481 4.678 1.00 0.00 H new ATOM 0 HG23 THR A 154 2.956 -8.387 5.999 1.00 0.00 H new ATOM 2287 N GLU A 155 4.202 -6.758 5.262 1.00 0.00 N ATOM 2288 CA GLU A 155 4.935 -5.915 6.239 1.00 0.00 C ATOM 2289 C GLU A 155 5.469 -4.694 5.492 1.00 0.00 C ATOM 2290 O GLU A 155 5.734 -3.658 6.072 1.00 0.00 O ATOM 2291 CB GLU A 155 6.073 -6.785 6.787 1.00 0.00 C ATOM 2292 CG GLU A 155 6.867 -7.424 5.642 1.00 0.00 C ATOM 2293 CD GLU A 155 7.102 -8.902 5.960 1.00 0.00 C ATOM 2294 OE1 GLU A 155 6.143 -9.574 6.300 1.00 0.00 O ATOM 2295 OE2 GLU A 155 8.238 -9.335 5.858 1.00 0.00 O ATOM 0 H GLU A 155 4.555 -7.708 5.144 1.00 0.00 H new ATOM 0 HA GLU A 155 4.312 -5.565 7.062 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.737 -6.178 7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.664 -7.563 7.431 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.321 -7.323 4.704 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.820 -6.911 5.513 1.00 0.00 H new ATOM 2302 N ALA A 156 5.582 -4.795 4.188 1.00 0.00 N ATOM 2303 CA ALA A 156 6.043 -3.631 3.402 1.00 0.00 C ATOM 2304 C ALA A 156 4.833 -2.755 3.053 1.00 0.00 C ATOM 2305 O ALA A 156 4.955 -1.767 2.354 1.00 0.00 O ATOM 2306 CB ALA A 156 6.657 -4.226 2.134 1.00 0.00 C ATOM 0 H ALA A 156 5.373 -5.634 3.646 1.00 0.00 H new ATOM 0 HA ALA A 156 6.760 -3.010 3.940 1.00 0.00 H new ATOM 0 HB1 ALA A 156 7.024 -3.422 1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.485 -4.882 2.404 1.00 0.00 H new ATOM 0 HB3 ALA A 156 5.900 -4.799 1.598 1.00 0.00 H new ATOM 2312 N THR A 157 3.667 -3.079 3.569 1.00 0.00 N ATOM 2313 CA THR A 157 2.487 -2.228 3.283 1.00 0.00 C ATOM 2314 C THR A 157 2.461 -1.122 4.320 1.00 0.00 C ATOM 2315 O THR A 157 2.449 0.049 3.985 1.00 0.00 O ATOM 2316 CB THR A 157 1.267 -3.137 3.408 1.00 0.00 C ATOM 2317 OG1 THR A 157 1.577 -4.411 2.870 1.00 0.00 O ATOM 2318 CG2 THR A 157 0.098 -2.530 2.631 1.00 0.00 C ATOM 0 H THR A 157 3.493 -3.887 4.167 1.00 0.00 H new ATOM 0 HA THR A 157 2.508 -1.773 2.293 1.00 0.00 H new ATOM 0 HB THR A 157 0.992 -3.238 4.458 1.00 0.00 H new ATOM 0 HG1 THR A 157 0.807 -4.751 2.368 1.00 0.00 H new ATOM 0 HG21 THR A 157 -0.774 -3.178 2.720 1.00 0.00 H new ATOM 0 HG22 THR A 157 -0.138 -1.547 3.038 1.00 0.00 H new ATOM 0 HG23 THR A 157 0.371 -2.431 1.580 1.00 0.00 H new ATOM 2326 N ILE A 158 2.548 -1.445 5.584 1.00 0.00 N ATOM 2327 CA ILE A 158 2.622 -0.307 6.545 1.00 0.00 C ATOM 2328 C ILE A 158 4.029 0.268 6.424 1.00 0.00 C ATOM 2329 O ILE A 158 4.270 1.419 6.730 1.00 0.00 O ATOM 2330 CB ILE A 158 2.235 -0.780 7.954 1.00 0.00 C ATOM 2331 CG1 ILE A 158 1.725 0.438 8.773 1.00 0.00 C ATOM 2332 CG2 ILE A 158 3.442 -1.402 8.669 1.00 0.00 C ATOM 2333 CD1 ILE A 158 0.625 1.230 8.008 1.00 0.00 C ATOM 0 H ILE A 158 2.570 -2.387 5.975 1.00 0.00 H new ATOM 0 HA ILE A 158 1.910 0.488 6.323 1.00 0.00 H new ATOM 0 HB ILE A 158 1.454 -1.535 7.871 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.327 0.093 9.727 1.00 0.00 H new ATOM 0 HG13 ILE A 158 2.561 1.101 8.997 1.00 0.00 H new ATOM 0 HG21 ILE A 158 3.145 -1.730 9.665 1.00 0.00 H new ATOM 0 HG22 ILE A 158 3.802 -2.257 8.098 1.00 0.00 H new ATOM 0 HG23 ILE A 158 4.237 -0.661 8.753 1.00 0.00 H new ATOM 0 HD11 ILE A 158 0.295 2.073 8.615 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.030 1.598 7.065 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -0.222 0.574 7.807 1.00 0.00 H new ATOM 2345 N ASP A 159 4.957 -0.478 5.851 1.00 0.00 N ATOM 2346 CA ASP A 159 6.277 0.135 5.596 1.00 0.00 C ATOM 2347 C ASP A 159 5.991 1.281 4.627 1.00 0.00 C ATOM 2348 O ASP A 159 6.637 2.299 4.651 1.00 0.00 O ATOM 2349 CB ASP A 159 7.158 -0.926 4.949 1.00 0.00 C ATOM 2350 CG ASP A 159 8.606 -0.428 4.946 1.00 0.00 C ATOM 2351 OD1 ASP A 159 9.226 -0.465 5.995 1.00 0.00 O ATOM 2352 OD2 ASP A 159 9.071 -0.015 3.899 1.00 0.00 O ATOM 0 H ASP A 159 4.849 -1.451 5.563 1.00 0.00 H new ATOM 0 HA ASP A 159 6.783 0.499 6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 159 7.083 -1.865 5.497 1.00 0.00 H new ATOM 0 HB3 ASP A 159 6.825 -1.124 3.930 1.00 0.00 H new ATOM 2357 N LEU A 160 4.953 1.128 3.796 1.00 0.00 N ATOM 2358 CA LEU A 160 4.552 2.242 2.863 1.00 0.00 C ATOM 2359 C LEU A 160 4.444 3.486 3.709 1.00 0.00 C ATOM 2360 O LEU A 160 4.911 4.554 3.367 1.00 0.00 O ATOM 2361 CB LEU A 160 3.166 1.875 2.327 1.00 0.00 C ATOM 2362 CG LEU A 160 2.809 2.742 1.113 1.00 0.00 C ATOM 2363 CD1 LEU A 160 2.727 4.218 1.507 1.00 0.00 C ATOM 2364 CD2 LEU A 160 3.870 2.565 0.040 1.00 0.00 C ATOM 0 H LEU A 160 4.381 0.286 3.733 1.00 0.00 H new ATOM 0 HA LEU A 160 5.254 2.394 2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.146 0.822 2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.420 2.011 3.110 1.00 0.00 H new ATOM 0 HG LEU A 160 1.837 2.428 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.473 4.815 0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.960 4.349 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 160 3.690 4.544 1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.619 3.180 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.840 2.870 0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 160 3.913 1.518 -0.260 1.00 0.00 H new ATOM 2376 N MET A 161 3.836 3.317 4.846 1.00 0.00 N ATOM 2377 CA MET A 161 3.690 4.450 5.789 1.00 0.00 C ATOM 2378 C MET A 161 5.077 5.070 6.036 1.00 0.00 C ATOM 2379 O MET A 161 5.225 6.267 6.187 1.00 0.00 O ATOM 2380 CB MET A 161 3.044 3.814 7.057 1.00 0.00 C ATOM 2381 CG MET A 161 3.996 3.793 8.270 1.00 0.00 C ATOM 2382 SD MET A 161 3.040 3.518 9.782 1.00 0.00 S ATOM 2383 CE MET A 161 4.445 3.317 10.905 1.00 0.00 C ATOM 0 H MET A 161 3.432 2.436 5.163 1.00 0.00 H new ATOM 0 HA MET A 161 3.067 5.269 5.430 1.00 0.00 H new ATOM 0 HB2 MET A 161 2.144 4.371 7.318 1.00 0.00 H new ATOM 0 HB3 MET A 161 2.733 2.795 6.828 1.00 0.00 H new ATOM 0 HG2 MET A 161 4.740 3.005 8.149 1.00 0.00 H new ATOM 0 HG3 MET A 161 4.539 4.736 8.336 1.00 0.00 H new ATOM 0 HE1 MET A 161 4.080 3.134 11.915 1.00 0.00 H new ATOM 0 HE2 MET A 161 5.053 2.473 10.580 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.050 4.224 10.897 1.00 0.00 H new ATOM 2393 N THR A 162 6.081 4.245 6.078 1.00 0.00 N ATOM 2394 CA THR A 162 7.466 4.741 6.317 1.00 0.00 C ATOM 2395 C THR A 162 8.228 5.019 5.007 1.00 0.00 C ATOM 2396 O THR A 162 8.810 6.073 4.847 1.00 0.00 O ATOM 2397 CB THR A 162 8.150 3.623 7.097 1.00 0.00 C ATOM 2398 OG1 THR A 162 7.210 3.007 7.967 1.00 0.00 O ATOM 2399 CG2 THR A 162 9.304 4.203 7.915 1.00 0.00 C ATOM 0 H THR A 162 6.003 3.235 5.956 1.00 0.00 H new ATOM 0 HA THR A 162 7.451 5.690 6.852 1.00 0.00 H new ATOM 0 HB THR A 162 8.539 2.880 6.401 1.00 0.00 H new ATOM 0 HG1 THR A 162 7.649 2.288 8.467 1.00 0.00 H new ATOM 0 HG21 THR A 162 9.793 3.404 8.472 1.00 0.00 H new ATOM 0 HG22 THR A 162 10.025 4.672 7.245 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.918 4.948 8.611 1.00 0.00 H new ATOM 2407 N LEU A 163 8.274 4.084 4.083 1.00 0.00 N ATOM 2408 CA LEU A 163 9.055 4.339 2.832 1.00 0.00 C ATOM 2409 C LEU A 163 8.559 5.602 2.098 1.00 0.00 C ATOM 2410 O LEU A 163 9.259 6.136 1.265 1.00 0.00 O ATOM 2411 CB LEU A 163 8.989 3.055 1.964 1.00 0.00 C ATOM 2412 CG LEU A 163 7.559 2.697 1.536 1.00 0.00 C ATOM 2413 CD1 LEU A 163 7.361 3.038 0.061 1.00 0.00 C ATOM 2414 CD2 LEU A 163 7.338 1.181 1.694 1.00 0.00 C ATOM 0 H LEU A 163 7.814 3.175 4.140 1.00 0.00 H new ATOM 0 HA LEU A 163 10.098 4.550 3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.606 3.191 1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.415 2.222 2.523 1.00 0.00 H new ATOM 0 HG LEU A 163 6.860 3.257 2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.345 2.782 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.527 4.105 -0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 163 8.070 2.471 -0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 163 6.322 0.928 1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.049 0.642 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 163 7.486 0.898 2.736 1.00 0.00 H new ATOM 2426 N ALA A 164 7.399 6.126 2.434 1.00 0.00 N ATOM 2427 CA ALA A 164 6.946 7.400 1.764 1.00 0.00 C ATOM 2428 C ALA A 164 7.715 8.581 2.393 1.00 0.00 C ATOM 2429 O ALA A 164 8.045 9.560 1.753 1.00 0.00 O ATOM 2430 CB ALA A 164 5.451 7.504 2.073 1.00 0.00 C ATOM 0 H ALA A 164 6.757 5.740 3.126 1.00 0.00 H new ATOM 0 HA ALA A 164 7.128 7.411 0.689 1.00 0.00 H new ATOM 0 HB1 ALA A 164 5.047 8.408 1.618 1.00 0.00 H new ATOM 0 HB2 ALA A 164 4.935 6.633 1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 164 5.305 7.545 3.152 1.00 0.00 H new ATOM 2436 N GLY A 165 8.042 8.421 3.641 1.00 0.00 N ATOM 2437 CA GLY A 165 8.848 9.401 4.428 1.00 0.00 C ATOM 2438 C GLY A 165 7.978 10.164 5.421 1.00 0.00 C ATOM 2439 O GLY A 165 8.381 10.367 6.551 1.00 0.00 O ATOM 0 H GLY A 165 7.767 7.601 4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 165 9.640 8.877 4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 165 9.332 10.104 3.750 1.00 0.00 H new ATOM 2443 N PHE A 166 6.756 10.470 5.086 1.00 0.00 N ATOM 2444 CA PHE A 166 5.869 11.075 6.142 1.00 0.00 C ATOM 2445 C PHE A 166 4.374 10.898 5.846 1.00 0.00 C ATOM 2446 O PHE A 166 3.597 11.817 6.017 1.00 0.00 O ATOM 2447 CB PHE A 166 6.235 12.559 6.153 1.00 0.00 C ATOM 2448 CG PHE A 166 6.441 13.016 7.577 1.00 0.00 C ATOM 2449 CD1 PHE A 166 5.365 13.024 8.473 1.00 0.00 C ATOM 2450 CD2 PHE A 166 7.709 13.432 8.002 1.00 0.00 C ATOM 2451 CE1 PHE A 166 5.556 13.448 9.793 1.00 0.00 C ATOM 2452 CE2 PHE A 166 7.900 13.856 9.323 1.00 0.00 C ATOM 2453 CZ PHE A 166 6.824 13.864 10.218 1.00 0.00 C ATOM 0 H PHE A 166 6.336 10.338 4.166 1.00 0.00 H new ATOM 0 HA PHE A 166 6.027 10.584 7.102 1.00 0.00 H new ATOM 0 HB2 PHE A 166 7.142 12.725 5.572 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.444 13.143 5.683 1.00 0.00 H new ATOM 0 HD1 PHE A 166 4.387 12.703 8.145 1.00 0.00 H new ATOM 0 HD2 PHE A 166 8.539 13.426 7.311 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.726 13.454 10.484 1.00 0.00 H new ATOM 0 HE2 PHE A 166 8.878 14.177 9.651 1.00 0.00 H new ATOM 0 HZ PHE A 166 6.972 14.191 11.237 1.00 0.00 H new ATOM 2463 N LYS A 167 3.945 9.730 5.511 1.00 0.00 N ATOM 2464 CA LYS A 167 2.489 9.480 5.328 1.00 0.00 C ATOM 2465 C LYS A 167 2.202 8.162 6.013 1.00 0.00 C ATOM 2466 O LYS A 167 2.279 7.162 5.328 1.00 0.00 O ATOM 2467 CB LYS A 167 2.275 9.396 3.820 1.00 0.00 C ATOM 2468 CG LYS A 167 2.833 10.655 3.150 1.00 0.00 C ATOM 2469 CD LYS A 167 1.986 11.864 3.553 1.00 0.00 C ATOM 2470 CE LYS A 167 2.665 13.146 3.064 1.00 0.00 C ATOM 2471 NZ LYS A 167 1.548 14.106 2.836 1.00 0.00 N ATOM 0 H LYS A 167 4.543 8.919 5.352 1.00 0.00 H new ATOM 0 HA LYS A 167 1.835 10.246 5.745 1.00 0.00 H new ATOM 0 HB2 LYS A 167 2.770 8.510 3.421 1.00 0.00 H new ATOM 0 HB3 LYS A 167 1.213 9.295 3.599 1.00 0.00 H new ATOM 0 HG2 LYS A 167 3.870 10.809 3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 167 2.826 10.537 2.066 1.00 0.00 H new ATOM 0 HD2 LYS A 167 0.987 11.782 3.124 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.866 11.893 4.636 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.369 13.527 3.803 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.229 12.970 2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 1.932 15.012 2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.897 13.719 2.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 1.034 14.258 3.727 1.00 0.00 H new ATOM 2485 N PRO A 168 1.984 8.103 7.305 1.00 0.00 N ATOM 2486 CA PRO A 168 1.860 6.741 7.848 1.00 0.00 C ATOM 2487 C PRO A 168 0.535 6.050 7.492 1.00 0.00 C ATOM 2488 O PRO A 168 -0.344 5.873 8.311 1.00 0.00 O ATOM 2489 CB PRO A 168 1.947 6.982 9.354 1.00 0.00 C ATOM 2490 CG PRO A 168 1.502 8.405 9.556 1.00 0.00 C ATOM 2491 CD PRO A 168 1.843 9.163 8.297 1.00 0.00 C ATOM 0 HA PRO A 168 2.620 6.073 7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.308 6.289 9.901 1.00 0.00 H new ATOM 0 HB3 PRO A 168 2.964 6.833 9.718 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.431 8.449 9.753 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.003 8.846 10.418 1.00 0.00 H new ATOM 0 HD2 PRO A 168 1.058 9.868 8.025 1.00 0.00 H new ATOM 0 HD3 PRO A 168 2.763 9.737 8.408 1.00 0.00 H new ATOM 2499 N ALA A 169 0.491 5.517 6.292 1.00 0.00 N ATOM 2500 CA ALA A 169 -0.616 4.665 5.826 1.00 0.00 C ATOM 2501 C ALA A 169 -0.105 3.983 4.556 1.00 0.00 C ATOM 2502 O ALA A 169 0.898 4.409 4.017 1.00 0.00 O ATOM 2503 CB ALA A 169 -1.794 5.573 5.600 1.00 0.00 C ATOM 0 H ALA A 169 1.222 5.655 5.594 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.934 3.891 6.524 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.644 4.986 5.252 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.054 6.071 6.534 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.538 6.321 4.850 1.00 0.00 H new ATOM 2509 N GLY A 170 -0.762 2.997 4.026 1.00 0.00 N ATOM 2510 CA GLY A 170 -0.249 2.408 2.741 1.00 0.00 C ATOM 2511 C GLY A 170 -1.379 1.705 1.993 1.00 0.00 C ATOM 2512 O GLY A 170 -2.064 0.869 2.550 1.00 0.00 O ATOM 0 H GLY A 170 -1.610 2.575 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 170 0.176 3.194 2.117 1.00 0.00 H new ATOM 0 HA3 GLY A 170 0.553 1.700 2.952 1.00 0.00 H new ATOM 2516 N VAL A 171 -1.574 2.001 0.725 1.00 0.00 N ATOM 2517 CA VAL A 171 -2.660 1.286 -0.019 1.00 0.00 C ATOM 2518 C VAL A 171 -2.142 1.015 -1.413 1.00 0.00 C ATOM 2519 O VAL A 171 -2.094 1.918 -2.213 1.00 0.00 O ATOM 2520 CB VAL A 171 -3.865 2.238 -0.065 1.00 0.00 C ATOM 2521 CG1 VAL A 171 -4.522 2.295 1.313 1.00 0.00 C ATOM 2522 CG2 VAL A 171 -3.426 3.648 -0.478 1.00 0.00 C ATOM 0 H VAL A 171 -1.044 2.687 0.188 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.951 0.345 0.448 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.576 1.863 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.377 2.970 1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -4.858 1.298 1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.801 2.658 2.045 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.294 4.306 -0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -2.703 4.030 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.968 3.612 -1.467 1.00 0.00 H new ATOM 2532 N LEU A 172 -1.705 -0.187 -1.715 1.00 0.00 N ATOM 2533 CA LEU A 172 -1.123 -0.379 -3.077 1.00 0.00 C ATOM 2534 C LEU A 172 -1.759 -1.538 -3.911 1.00 0.00 C ATOM 2535 O LEU A 172 -1.388 -2.686 -3.802 1.00 0.00 O ATOM 2536 CB LEU A 172 0.411 -0.645 -2.833 1.00 0.00 C ATOM 2537 CG LEU A 172 0.817 -0.723 -1.322 1.00 0.00 C ATOM 2538 CD1 LEU A 172 2.084 -1.553 -1.153 1.00 0.00 C ATOM 2539 CD2 LEU A 172 1.077 0.679 -0.758 1.00 0.00 C ATOM 0 H LEU A 172 -1.724 -1.006 -1.108 1.00 0.00 H new ATOM 0 HA LEU A 172 -1.323 0.506 -3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 172 0.688 -1.579 -3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 172 0.986 0.147 -3.312 1.00 0.00 H new ATOM 0 HG LEU A 172 -0.007 -1.189 -0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 172 2.352 -1.597 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 172 1.910 -2.562 -1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 172 2.897 -1.094 -1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 172 1.358 0.602 0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 172 1.885 1.151 -1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 172 0.173 1.281 -0.849 1.00 0.00 H new ATOM 2551 N CYS A 173 -2.640 -1.178 -4.838 1.00 0.00 N ATOM 2552 CA CYS A 173 -3.250 -2.143 -5.832 1.00 0.00 C ATOM 2553 C CYS A 173 -3.344 -1.409 -7.194 1.00 0.00 C ATOM 2554 O CYS A 173 -3.663 -0.238 -7.194 1.00 0.00 O ATOM 2555 CB CYS A 173 -4.640 -2.481 -5.316 1.00 0.00 C ATOM 2556 SG CYS A 173 -4.601 -4.079 -4.465 1.00 0.00 S ATOM 0 H CYS A 173 -2.970 -0.219 -4.947 1.00 0.00 H new ATOM 0 HA CYS A 173 -2.664 -3.054 -5.952 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -4.985 -1.703 -4.635 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -5.348 -2.516 -6.144 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.488 -4.087 -3.515 1.00 0.00 H new ATOM 2562 N GLU A 174 -3.111 -2.018 -8.356 1.00 0.00 N ATOM 2563 CA GLU A 174 -3.248 -1.190 -9.630 1.00 0.00 C ATOM 2564 C GLU A 174 -2.891 -1.928 -10.947 1.00 0.00 C ATOM 2565 O GLU A 174 -1.790 -1.806 -11.446 1.00 0.00 O ATOM 2566 CB GLU A 174 -2.275 0.000 -9.463 1.00 0.00 C ATOM 2567 CG GLU A 174 -2.973 1.294 -9.861 1.00 0.00 C ATOM 2568 CD GLU A 174 -2.222 2.483 -9.259 1.00 0.00 C ATOM 2569 OE1 GLU A 174 -1.760 2.360 -8.138 1.00 0.00 O ATOM 2570 OE2 GLU A 174 -2.119 3.495 -9.932 1.00 0.00 O ATOM 0 H GLU A 174 -2.847 -2.996 -8.478 1.00 0.00 H new ATOM 0 HA GLU A 174 -4.298 -0.915 -9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.935 0.062 -8.429 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.390 -0.152 -10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.006 1.383 -10.947 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.005 1.286 -9.510 1.00 0.00 H new ATOM 2577 N LEU A 175 -3.827 -2.615 -11.560 1.00 0.00 N ATOM 2578 CA LEU A 175 -3.541 -3.256 -12.895 1.00 0.00 C ATOM 2579 C LEU A 175 -4.631 -2.844 -13.894 1.00 0.00 C ATOM 2580 O LEU A 175 -5.807 -2.883 -13.588 1.00 0.00 O ATOM 2581 CB LEU A 175 -3.565 -4.776 -12.685 1.00 0.00 C ATOM 2582 CG LEU A 175 -2.797 -5.505 -13.822 1.00 0.00 C ATOM 2583 CD1 LEU A 175 -3.254 -5.039 -15.216 1.00 0.00 C ATOM 2584 CD2 LEU A 175 -1.295 -5.239 -13.704 1.00 0.00 C ATOM 0 H LEU A 175 -4.771 -2.762 -11.201 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.574 -2.942 -13.287 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.116 -5.021 -11.722 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.597 -5.127 -12.655 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.011 -6.568 -13.713 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.691 -5.574 -15.981 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.318 -5.244 -15.338 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.077 -3.968 -15.318 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -0.770 -5.756 -14.507 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -1.108 -4.168 -13.779 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -0.935 -5.604 -12.742 1.00 0.00 H new ATOM 2686 N ALA A 183 -3.461 -10.445 -14.110 1.00 0.00 N ATOM 2687 CA ALA A 183 -2.243 -11.273 -13.898 1.00 0.00 C ATOM 2688 C ALA A 183 -1.569 -10.881 -12.585 1.00 0.00 C ATOM 2689 O ALA A 183 -1.356 -9.719 -12.310 1.00 0.00 O ATOM 2690 CB ALA A 183 -1.335 -10.954 -15.087 1.00 0.00 C ATOM 0 HA ALA A 183 -2.468 -12.338 -13.836 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -0.412 -11.528 -15.004 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -1.844 -11.217 -16.014 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.102 -9.889 -15.091 1.00 0.00 H new ATOM 2696 N ARG A 184 -1.236 -11.840 -11.773 1.00 0.00 N ATOM 2697 CA ARG A 184 -0.574 -11.523 -10.474 1.00 0.00 C ATOM 2698 C ARG A 184 0.914 -11.869 -10.552 1.00 0.00 C ATOM 2699 O ARG A 184 1.304 -13.014 -10.428 1.00 0.00 O ATOM 2700 CB ARG A 184 -1.279 -12.407 -9.444 1.00 0.00 C ATOM 2701 CG ARG A 184 -2.771 -12.073 -9.421 1.00 0.00 C ATOM 2702 CD ARG A 184 -3.355 -12.438 -8.053 1.00 0.00 C ATOM 2703 NE ARG A 184 -4.654 -13.107 -8.359 1.00 0.00 N ATOM 2704 CZ ARG A 184 -5.677 -12.417 -8.810 1.00 0.00 C ATOM 2705 NH1 ARG A 184 -5.588 -11.124 -9.004 1.00 0.00 N ATOM 2706 NH2 ARG A 184 -6.800 -13.030 -9.068 1.00 0.00 N ATOM 0 H ARG A 184 -1.392 -12.832 -11.950 1.00 0.00 H new ATOM 0 HA ARG A 184 -0.645 -10.466 -10.216 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -1.135 -13.459 -9.692 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -0.845 -12.250 -8.457 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -2.920 -11.012 -9.621 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -3.289 -12.621 -10.208 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.688 -13.102 -7.503 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -3.502 -11.551 -7.436 1.00 0.00 H new ATOM 0 HE ARG A 184 -4.749 -14.113 -8.216 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -4.714 -10.637 -8.804 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -6.393 -10.604 -9.355 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -6.878 -14.036 -8.919 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -7.600 -12.503 -9.418 1.00 0.00 H new ATOM 2720 N ALA A 185 1.751 -10.884 -10.763 1.00 0.00 N ATOM 2721 CA ALA A 185 3.225 -11.135 -10.860 1.00 0.00 C ATOM 2722 C ALA A 185 3.946 -9.847 -11.283 1.00 0.00 C ATOM 2723 O ALA A 185 3.314 -8.833 -11.519 1.00 0.00 O ATOM 2724 CB ALA A 185 3.389 -12.209 -11.944 1.00 0.00 C ATOM 0 H ALA A 185 1.475 -9.908 -10.873 1.00 0.00 H new ATOM 0 HA ALA A 185 3.648 -11.453 -9.907 1.00 0.00 H new ATOM 0 HB1 ALA A 185 4.447 -12.442 -12.068 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.851 -13.110 -11.648 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.986 -11.839 -12.887 1.00 0.00 H new ATOM 2730 N PRO A 186 5.250 -9.922 -11.385 1.00 0.00 N ATOM 2731 CA PRO A 186 6.032 -8.735 -11.803 1.00 0.00 C ATOM 2732 C PRO A 186 5.767 -8.412 -13.280 1.00 0.00 C ATOM 2733 O PRO A 186 6.195 -7.393 -13.784 1.00 0.00 O ATOM 2734 CB PRO A 186 7.481 -9.158 -11.578 1.00 0.00 C ATOM 2735 CG PRO A 186 7.459 -10.650 -11.646 1.00 0.00 C ATOM 2736 CD PRO A 186 6.112 -11.088 -11.132 1.00 0.00 C ATOM 0 HA PRO A 186 5.773 -7.833 -11.249 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.138 -8.737 -12.339 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.849 -8.812 -10.612 1.00 0.00 H new ATOM 0 HG2 PRO A 186 7.613 -10.993 -12.669 1.00 0.00 H new ATOM 0 HG3 PRO A 186 8.261 -11.077 -11.043 1.00 0.00 H new ATOM 0 HD2 PRO A 186 5.752 -11.974 -11.655 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.149 -11.337 -10.071 1.00 0.00 H new ATOM 2744 N GLU A 187 5.060 -9.264 -13.979 1.00 0.00 N ATOM 2745 CA GLU A 187 4.773 -8.987 -15.414 1.00 0.00 C ATOM 2746 C GLU A 187 3.576 -8.044 -15.535 1.00 0.00 C ATOM 2747 O GLU A 187 3.570 -7.129 -16.337 1.00 0.00 O ATOM 2748 CB GLU A 187 4.449 -10.350 -16.027 1.00 0.00 C ATOM 2749 CG GLU A 187 5.698 -11.233 -15.996 1.00 0.00 C ATOM 2750 CD GLU A 187 5.449 -12.497 -16.821 1.00 0.00 C ATOM 2751 OE1 GLU A 187 5.148 -12.365 -17.995 1.00 0.00 O ATOM 2752 OE2 GLU A 187 5.564 -13.577 -16.263 1.00 0.00 O ATOM 0 H GLU A 187 4.672 -10.135 -13.617 1.00 0.00 H new ATOM 0 HA GLU A 187 5.611 -8.506 -15.919 1.00 0.00 H new ATOM 0 HB2 GLU A 187 3.640 -10.827 -15.474 1.00 0.00 H new ATOM 0 HB3 GLU A 187 4.103 -10.226 -17.053 1.00 0.00 H new ATOM 0 HG2 GLU A 187 6.552 -10.687 -16.396 1.00 0.00 H new ATOM 0 HG3 GLU A 187 5.943 -11.499 -14.968 1.00 0.00 H new ATOM 2759 N CYS A 188 2.563 -8.256 -14.743 1.00 0.00 N ATOM 2760 CA CYS A 188 1.370 -7.366 -14.815 1.00 0.00 C ATOM 2761 C CYS A 188 1.737 -5.959 -14.332 1.00 0.00 C ATOM 2762 O CYS A 188 1.255 -4.969 -14.842 1.00 0.00 O ATOM 2763 CB CYS A 188 0.310 -8.019 -13.908 1.00 0.00 C ATOM 2764 SG CYS A 188 0.743 -7.822 -12.155 1.00 0.00 S ATOM 0 H CYS A 188 2.509 -9.004 -14.051 1.00 0.00 H new ATOM 0 HA CYS A 188 0.994 -7.256 -15.832 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -0.664 -7.569 -14.099 1.00 0.00 H new ATOM 0 HB3 CYS A 188 0.224 -9.079 -14.148 1.00 0.00 H new ATOM 0 HG CYS A 188 1.994 -8.131 -11.980 1.00 0.00 H new ATOM 2770 N ILE A 189 2.585 -5.856 -13.349 1.00 0.00 N ATOM 2771 CA ILE A 189 2.954 -4.505 -12.865 1.00 0.00 C ATOM 2772 C ILE A 189 3.887 -3.846 -13.884 1.00 0.00 C ATOM 2773 O ILE A 189 3.904 -2.643 -14.046 1.00 0.00 O ATOM 2774 CB ILE A 189 3.599 -4.738 -11.489 1.00 0.00 C ATOM 2775 CG1 ILE A 189 3.456 -3.476 -10.635 1.00 0.00 C ATOM 2776 CG2 ILE A 189 5.086 -5.098 -11.626 1.00 0.00 C ATOM 2777 CD1 ILE A 189 1.980 -3.053 -10.558 1.00 0.00 C ATOM 0 H ILE A 189 3.031 -6.637 -12.868 1.00 0.00 H new ATOM 0 HA ILE A 189 2.111 -3.821 -12.760 1.00 0.00 H new ATOM 0 HB ILE A 189 3.087 -5.572 -11.010 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.842 -3.661 -9.632 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.052 -2.669 -11.062 1.00 0.00 H new ATOM 0 HG21 ILE A 189 5.515 -5.257 -10.636 1.00 0.00 H new ATOM 0 HG22 ILE A 189 5.187 -6.009 -12.216 1.00 0.00 H new ATOM 0 HG23 ILE A 189 5.613 -4.284 -12.123 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.890 -2.154 -9.948 1.00 0.00 H new ATOM 0 HD12 ILE A 189 1.607 -2.849 -11.562 1.00 0.00 H new ATOM 0 HD13 ILE A 189 1.394 -3.856 -10.110 1.00 0.00 H new ATOM 2789 N GLU A 190 4.627 -4.641 -14.602 1.00 0.00 N ATOM 2790 CA GLU A 190 5.522 -4.087 -15.651 1.00 0.00 C ATOM 2791 C GLU A 190 4.667 -3.574 -16.820 1.00 0.00 C ATOM 2792 O GLU A 190 5.105 -2.782 -17.634 1.00 0.00 O ATOM 2793 CB GLU A 190 6.384 -5.268 -16.098 1.00 0.00 C ATOM 2794 CG GLU A 190 7.343 -4.811 -17.199 1.00 0.00 C ATOM 2795 CD GLU A 190 8.035 -6.031 -17.811 1.00 0.00 C ATOM 2796 OE1 GLU A 190 7.342 -6.857 -18.381 1.00 0.00 O ATOM 2797 OE2 GLU A 190 9.247 -6.117 -17.700 1.00 0.00 O ATOM 0 H GLU A 190 4.650 -5.656 -14.506 1.00 0.00 H new ATOM 0 HA GLU A 190 6.131 -3.256 -15.295 1.00 0.00 H new ATOM 0 HB2 GLU A 190 6.946 -5.663 -15.252 1.00 0.00 H new ATOM 0 HB3 GLU A 190 5.751 -6.076 -16.465 1.00 0.00 H new ATOM 0 HG2 GLU A 190 6.797 -4.265 -17.968 1.00 0.00 H new ATOM 0 HG3 GLU A 190 8.085 -4.126 -16.789 1.00 0.00 H new ATOM 2804 N PHE A 191 3.438 -4.027 -16.902 1.00 0.00 N ATOM 2805 CA PHE A 191 2.541 -3.595 -18.009 1.00 0.00 C ATOM 2806 C PHE A 191 2.041 -2.174 -17.737 1.00 0.00 C ATOM 2807 O PHE A 191 2.114 -1.284 -18.579 1.00 0.00 O ATOM 2808 CB PHE A 191 1.409 -4.637 -17.954 1.00 0.00 C ATOM 2809 CG PHE A 191 0.143 -4.132 -18.586 1.00 0.00 C ATOM 2810 CD1 PHE A 191 0.177 -3.367 -19.756 1.00 0.00 C ATOM 2811 CD2 PHE A 191 -1.073 -4.443 -17.983 1.00 0.00 C ATOM 2812 CE1 PHE A 191 -1.021 -2.911 -20.320 1.00 0.00 C ATOM 2813 CE2 PHE A 191 -2.261 -3.993 -18.541 1.00 0.00 C ATOM 2814 CZ PHE A 191 -2.241 -3.227 -19.709 1.00 0.00 C ATOM 0 H PHE A 191 3.020 -4.682 -16.242 1.00 0.00 H new ATOM 0 HA PHE A 191 3.012 -3.555 -18.991 1.00 0.00 H new ATOM 0 HB2 PHE A 191 1.729 -5.546 -18.462 1.00 0.00 H new ATOM 0 HB3 PHE A 191 1.213 -4.904 -16.916 1.00 0.00 H new ATOM 0 HD1 PHE A 191 1.122 -3.129 -20.222 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -1.091 -5.035 -17.080 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.004 -2.318 -21.223 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -3.203 -4.235 -18.071 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.167 -2.878 -20.141 1.00 0.00 H new ATOM 2824 N ALA A 192 1.572 -1.941 -16.552 1.00 0.00 N ATOM 2825 CA ALA A 192 1.106 -0.578 -16.217 1.00 0.00 C ATOM 2826 C ALA A 192 2.340 0.283 -16.048 1.00 0.00 C ATOM 2827 O ALA A 192 2.370 1.445 -16.403 1.00 0.00 O ATOM 2828 CB ALA A 192 0.339 -0.718 -14.903 1.00 0.00 C ATOM 0 H ALA A 192 1.491 -2.631 -15.805 1.00 0.00 H new ATOM 0 HA ALA A 192 0.467 -0.126 -16.975 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.036 0.258 -14.595 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.499 -1.401 -15.042 1.00 0.00 H new ATOM 0 HB3 ALA A 192 1.004 -1.111 -14.134 1.00 0.00 H new ATOM 2834 N ASN A 193 3.376 -0.306 -15.518 1.00 0.00 N ATOM 2835 CA ASN A 193 4.651 0.426 -15.324 1.00 0.00 C ATOM 2836 C ASN A 193 5.114 0.983 -16.654 1.00 0.00 C ATOM 2837 O ASN A 193 5.916 1.897 -16.709 1.00 0.00 O ATOM 2838 CB ASN A 193 5.639 -0.637 -14.826 1.00 0.00 C ATOM 2839 CG ASN A 193 7.094 -0.227 -15.129 1.00 0.00 C ATOM 2840 OD1 ASN A 193 7.556 0.801 -14.674 1.00 0.00 O ATOM 2841 ND2 ASN A 193 7.831 -0.992 -15.888 1.00 0.00 N ATOM 0 H ASN A 193 3.389 -1.278 -15.208 1.00 0.00 H new ATOM 0 HA ASN A 193 4.560 1.259 -14.627 1.00 0.00 H new ATOM 0 HB2 ASN A 193 5.514 -0.780 -13.753 1.00 0.00 H new ATOM 0 HB3 ASN A 193 5.420 -1.593 -15.302 1.00 0.00 H new ATOM 0 HD21 ASN A 193 8.793 -0.727 -16.098 1.00 0.00 H new ATOM 0 HD22 ASN A 193 7.445 -1.855 -16.271 1.00 0.00 H new ATOM 2848 N LYS A 194 4.677 0.398 -17.723 1.00 0.00 N ATOM 2849 CA LYS A 194 5.174 0.867 -19.018 1.00 0.00 C ATOM 2850 C LYS A 194 4.442 2.081 -19.516 1.00 0.00 C ATOM 2851 O LYS A 194 5.075 2.976 -20.053 1.00 0.00 O ATOM 2852 CB LYS A 194 5.039 -0.312 -19.980 1.00 0.00 C ATOM 2853 CG LYS A 194 6.430 -0.816 -20.368 1.00 0.00 C ATOM 2854 CD LYS A 194 6.301 -1.881 -21.459 1.00 0.00 C ATOM 2855 CE LYS A 194 6.267 -3.269 -20.816 1.00 0.00 C ATOM 2856 NZ LYS A 194 5.111 -3.958 -21.454 1.00 0.00 N ATOM 0 H LYS A 194 4.008 -0.372 -17.751 1.00 0.00 H new ATOM 0 HA LYS A 194 6.212 1.189 -18.931 1.00 0.00 H new ATOM 0 HB2 LYS A 194 4.468 -1.114 -19.512 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.489 -0.007 -20.871 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.042 0.012 -20.724 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.934 -1.233 -19.496 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.393 -1.715 -22.039 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.139 -1.810 -22.152 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.197 -3.810 -20.994 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.139 -3.201 -19.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.021 -4.918 -21.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.240 -3.424 -21.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.264 -4.014 -22.481 1.00 0.00 H new ATOM 2870 N HIS A 195 3.147 2.168 -19.379 1.00 0.00 N ATOM 2871 CA HIS A 195 2.540 3.416 -19.920 1.00 0.00 C ATOM 2872 C HIS A 195 2.296 4.455 -18.828 1.00 0.00 C ATOM 2873 O HIS A 195 2.823 5.550 -18.904 1.00 0.00 O ATOM 2874 CB HIS A 195 1.212 2.969 -20.531 1.00 0.00 C ATOM 2875 CG HIS A 195 1.327 2.963 -22.031 1.00 0.00 C ATOM 2876 ND1 HIS A 195 1.105 1.821 -22.784 1.00 0.00 N ATOM 2877 CD2 HIS A 195 1.641 3.951 -22.931 1.00 0.00 C ATOM 2878 CE1 HIS A 195 1.287 2.148 -24.077 1.00 0.00 C ATOM 2879 NE2 HIS A 195 1.614 3.435 -24.222 1.00 0.00 N ATOM 0 H HIS A 195 2.522 1.486 -18.950 1.00 0.00 H new ATOM 0 HA HIS A 195 3.201 3.895 -20.642 1.00 0.00 H new ATOM 0 HB2 HIS A 195 0.951 1.974 -20.172 1.00 0.00 H new ATOM 0 HB3 HIS A 195 0.412 3.640 -20.220 1.00 0.00 H new ATOM 0 HD2 HIS A 195 1.874 4.974 -22.675 1.00 0.00 H new ATOM 0 HE1 HIS A 195 1.181 1.454 -24.898 1.00 0.00 H new ATOM 0 HE2 HIS A 195 1.803 3.932 -25.092 1.00 0.00 H new ATOM 2887 N ASN A 196 1.572 4.139 -17.791 1.00 0.00 N ATOM 2888 CA ASN A 196 1.414 5.157 -16.706 1.00 0.00 C ATOM 2889 C ASN A 196 1.999 4.719 -15.357 1.00 0.00 C ATOM 2890 O ASN A 196 1.423 5.082 -14.347 1.00 0.00 O ATOM 2891 CB ASN A 196 -0.098 5.347 -16.581 1.00 0.00 C ATOM 2892 CG ASN A 196 -0.472 6.771 -17.000 1.00 0.00 C ATOM 2893 OD1 ASN A 196 -1.455 6.979 -17.681 1.00 0.00 O ATOM 2894 ND2 ASN A 196 0.279 7.768 -16.617 1.00 0.00 N ATOM 0 H ASN A 196 1.095 3.249 -17.645 1.00 0.00 H new ATOM 0 HA ASN A 196 1.957 6.067 -16.961 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -0.619 4.624 -17.208 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -0.414 5.164 -15.554 1.00 0.00 H new ATOM 0 HD21 ASN A 196 0.040 8.721 -16.890 1.00 0.00 H new ATOM 0 HD22 ASN A 196 1.105 7.594 -16.045 1.00 0.00 H new ATOM 2901 N MET A 197 3.076 3.961 -15.251 1.00 0.00 N ATOM 2902 CA MET A 197 3.494 3.593 -13.840 1.00 0.00 C ATOM 2903 C MET A 197 5.003 3.373 -13.659 1.00 0.00 C ATOM 2904 O MET A 197 5.698 2.956 -14.560 1.00 0.00 O ATOM 2905 CB MET A 197 2.714 2.324 -13.461 1.00 0.00 C ATOM 2906 CG MET A 197 1.208 2.597 -13.302 1.00 0.00 C ATOM 2907 SD MET A 197 0.918 3.715 -11.910 1.00 0.00 S ATOM 2908 CE MET A 197 -0.529 4.559 -12.593 1.00 0.00 C ATOM 0 H MET A 197 3.649 3.602 -16.014 1.00 0.00 H new ATOM 0 HA MET A 197 3.263 4.433 -13.185 1.00 0.00 H new ATOM 0 HB2 MET A 197 2.865 1.563 -14.227 1.00 0.00 H new ATOM 0 HB3 MET A 197 3.109 1.921 -12.529 1.00 0.00 H new ATOM 0 HG2 MET A 197 0.812 3.035 -14.218 1.00 0.00 H new ATOM 0 HG3 MET A 197 0.676 1.659 -13.141 1.00 0.00 H new ATOM 0 HE1 MET A 197 -0.313 5.622 -12.700 1.00 0.00 H new ATOM 0 HE2 MET A 197 -0.769 4.137 -13.569 1.00 0.00 H new ATOM 0 HE3 MET A 197 -1.378 4.427 -11.922 1.00 0.00 H new ATOM 2918 N ALA A 198 5.507 3.616 -12.474 1.00 0.00 N ATOM 2919 CA ALA A 198 6.959 3.357 -12.215 1.00 0.00 C ATOM 2920 C ALA A 198 7.089 2.169 -11.235 1.00 0.00 C ATOM 2921 O ALA A 198 6.182 1.890 -10.481 1.00 0.00 O ATOM 2922 CB ALA A 198 7.493 4.644 -11.583 1.00 0.00 C ATOM 0 H ALA A 198 4.981 3.980 -11.680 1.00 0.00 H new ATOM 0 HA ALA A 198 7.513 3.103 -13.118 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.555 4.529 -11.365 1.00 0.00 H new ATOM 0 HB2 ALA A 198 7.353 5.475 -12.275 1.00 0.00 H new ATOM 0 HB3 ALA A 198 6.952 4.847 -10.658 1.00 0.00 H new ATOM 2928 N LEU A 199 8.198 1.466 -11.234 1.00 0.00 N ATOM 2929 CA LEU A 199 8.354 0.308 -10.282 1.00 0.00 C ATOM 2930 C LEU A 199 9.641 0.488 -9.452 1.00 0.00 C ATOM 2931 O LEU A 199 10.685 0.792 -9.994 1.00 0.00 O ATOM 2932 CB LEU A 199 8.472 -0.959 -11.156 1.00 0.00 C ATOM 2933 CG LEU A 199 7.312 -1.049 -12.163 1.00 0.00 C ATOM 2934 CD1 LEU A 199 7.523 -2.236 -13.103 1.00 0.00 C ATOM 2935 CD2 LEU A 199 5.997 -1.274 -11.439 1.00 0.00 C ATOM 0 H LEU A 199 8.997 1.638 -11.844 1.00 0.00 H new ATOM 0 HA LEU A 199 7.511 0.241 -9.594 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.422 -0.948 -11.691 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.475 -1.844 -10.520 1.00 0.00 H new ATOM 0 HG LEU A 199 7.284 -0.113 -12.721 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.696 -2.290 -13.811 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.459 -2.108 -13.647 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.564 -3.157 -12.522 1.00 0.00 H new ATOM 0 HD21 LEU A 199 5.187 -1.335 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 199 6.048 -2.204 -10.873 1.00 0.00 H new ATOM 0 HD23 LEU A 199 5.810 -0.444 -10.757 1.00 0.00 H new ATOM 2947 N VAL A 200 9.592 0.307 -8.147 1.00 0.00 N ATOM 2948 CA VAL A 200 10.850 0.480 -7.340 1.00 0.00 C ATOM 2949 C VAL A 200 10.701 0.020 -5.865 1.00 0.00 C ATOM 2950 O VAL A 200 11.464 0.447 -5.022 1.00 0.00 O ATOM 2951 CB VAL A 200 11.137 1.990 -7.436 1.00 0.00 C ATOM 2952 CG1 VAL A 200 10.375 2.793 -6.363 1.00 0.00 C ATOM 2953 CG2 VAL A 200 12.638 2.218 -7.283 1.00 0.00 C ATOM 0 H VAL A 200 8.758 0.053 -7.617 1.00 0.00 H new ATOM 0 HA VAL A 200 11.661 -0.139 -7.722 1.00 0.00 H new ATOM 0 HB VAL A 200 10.794 2.342 -8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 200 10.607 3.853 -6.468 1.00 0.00 H new ATOM 0 HG12 VAL A 200 9.303 2.642 -6.489 1.00 0.00 H new ATOM 0 HG13 VAL A 200 10.675 2.452 -5.372 1.00 0.00 H new ATOM 0 HG21 VAL A 200 12.853 3.285 -7.349 1.00 0.00 H new ATOM 0 HG22 VAL A 200 12.966 1.841 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 200 13.169 1.691 -8.076 1.00 0.00 H new ATOM 2963 N THR A 201 9.718 -0.779 -5.512 1.00 0.00 N ATOM 2964 CA THR A 201 9.572 -1.120 -4.057 1.00 0.00 C ATOM 2965 C THR A 201 9.352 -2.613 -3.721 1.00 0.00 C ATOM 2966 O THR A 201 8.712 -3.346 -4.447 1.00 0.00 O ATOM 2967 CB THR A 201 8.324 -0.348 -3.699 1.00 0.00 C ATOM 2968 OG1 THR A 201 8.530 1.031 -3.962 1.00 0.00 O ATOM 2969 CG2 THR A 201 7.949 -0.574 -2.231 1.00 0.00 C ATOM 0 H THR A 201 9.033 -1.197 -6.142 1.00 0.00 H new ATOM 0 HA THR A 201 10.488 -0.881 -3.516 1.00 0.00 H new ATOM 0 HB THR A 201 7.495 -0.705 -4.310 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.321 1.220 -4.901 1.00 0.00 H new ATOM 0 HG21 THR A 201 7.047 -0.009 -1.995 1.00 0.00 H new ATOM 0 HG22 THR A 201 7.767 -1.635 -2.061 1.00 0.00 H new ATOM 0 HG23 THR A 201 8.765 -0.239 -1.591 1.00 0.00 H new ATOM 2977 N ILE A 202 9.828 -2.985 -2.538 1.00 0.00 N ATOM 2978 CA ILE A 202 9.665 -4.364 -1.930 1.00 0.00 C ATOM 2979 C ILE A 202 10.878 -4.681 -1.023 1.00 0.00 C ATOM 2980 O ILE A 202 10.769 -4.620 0.184 1.00 0.00 O ATOM 2981 CB ILE A 202 9.466 -5.421 -3.045 1.00 0.00 C ATOM 2982 CG1 ILE A 202 9.532 -6.828 -2.430 1.00 0.00 C ATOM 2983 CG2 ILE A 202 10.515 -5.278 -4.138 1.00 0.00 C ATOM 2984 CD1 ILE A 202 8.388 -7.003 -1.415 1.00 0.00 C ATOM 0 H ILE A 202 10.353 -2.348 -1.938 1.00 0.00 H new ATOM 0 HA ILE A 202 8.773 -4.390 -1.305 1.00 0.00 H new ATOM 0 HB ILE A 202 8.489 -5.263 -3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 202 9.455 -7.582 -3.213 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.494 -6.976 -1.938 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.347 -6.034 -4.905 1.00 0.00 H new ATOM 0 HG22 ILE A 202 10.442 -4.286 -4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 202 11.508 -5.411 -3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 202 8.437 -8.001 -0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 202 8.485 -6.258 -0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 202 7.431 -6.874 -1.920 1.00 0.00 H new ATOM 2996 N GLU A 203 12.022 -5.012 -1.568 1.00 0.00 N ATOM 2997 CA GLU A 203 13.202 -5.313 -0.710 1.00 0.00 C ATOM 2998 C GLU A 203 14.065 -4.059 -0.514 1.00 0.00 C ATOM 2999 O GLU A 203 14.306 -3.606 0.590 1.00 0.00 O ATOM 3000 CB GLU A 203 13.976 -6.384 -1.485 1.00 0.00 C ATOM 3001 CG GLU A 203 15.292 -6.704 -0.771 1.00 0.00 C ATOM 3002 CD GLU A 203 16.432 -6.723 -1.791 1.00 0.00 C ATOM 3003 OE1 GLU A 203 16.448 -5.855 -2.649 1.00 0.00 O ATOM 3004 OE2 GLU A 203 17.270 -7.605 -1.699 1.00 0.00 O ATOM 0 H GLU A 203 12.187 -5.086 -2.572 1.00 0.00 H new ATOM 0 HA GLU A 203 12.914 -5.647 0.287 1.00 0.00 H new ATOM 0 HB2 GLU A 203 13.372 -7.287 -1.573 1.00 0.00 H new ATOM 0 HB3 GLU A 203 14.178 -6.036 -2.498 1.00 0.00 H new ATOM 0 HG2 GLU A 203 15.491 -5.959 -0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 203 15.221 -7.670 -0.270 1.00 0.00 H new ATOM 3011 N ASP A 204 14.552 -3.511 -1.589 1.00 0.00 N ATOM 3012 CA ASP A 204 15.425 -2.312 -1.495 1.00 0.00 C ATOM 3013 C ASP A 204 14.690 -1.132 -0.859 1.00 0.00 C ATOM 3014 O ASP A 204 15.197 -0.489 0.038 1.00 0.00 O ATOM 3015 CB ASP A 204 15.793 -1.990 -2.942 1.00 0.00 C ATOM 3016 CG ASP A 204 17.127 -2.653 -3.288 1.00 0.00 C ATOM 3017 OD1 ASP A 204 18.097 -2.383 -2.599 1.00 0.00 O ATOM 3018 OD2 ASP A 204 17.158 -3.419 -4.238 1.00 0.00 O ATOM 0 H ASP A 204 14.381 -3.846 -2.537 1.00 0.00 H new ATOM 0 HA ASP A 204 16.297 -2.497 -0.868 1.00 0.00 H new ATOM 0 HB2 ASP A 204 15.013 -2.346 -3.615 1.00 0.00 H new ATOM 0 HB3 ASP A 204 15.865 -0.911 -3.079 1.00 0.00 H new ATOM 3023 N LEU A 205 13.521 -0.814 -1.336 1.00 0.00 N ATOM 3024 CA LEU A 205 12.793 0.351 -0.779 1.00 0.00 C ATOM 3025 C LEU A 205 12.480 0.211 0.729 1.00 0.00 C ATOM 3026 O LEU A 205 12.267 1.209 1.398 1.00 0.00 O ATOM 3027 CB LEU A 205 11.510 0.430 -1.595 1.00 0.00 C ATOM 3028 CG LEU A 205 10.560 1.381 -0.892 1.00 0.00 C ATOM 3029 CD1 LEU A 205 9.736 2.148 -1.910 1.00 0.00 C ATOM 3030 CD2 LEU A 205 9.671 0.575 0.055 1.00 0.00 C ATOM 0 H LEU A 205 13.041 -1.311 -2.086 1.00 0.00 H new ATOM 0 HA LEU A 205 13.400 1.254 -0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.722 0.782 -2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 205 11.058 -0.557 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 205 11.122 2.113 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.058 2.827 -1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 205 10.399 2.721 -2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 205 9.158 1.447 -2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.982 1.247 0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.104 -0.160 -0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.292 0.063 0.790 1.00 0.00 H new ATOM 3042 N VAL A 206 12.414 -0.964 1.286 1.00 0.00 N ATOM 3043 CA VAL A 206 12.100 -1.007 2.749 1.00 0.00 C ATOM 3044 C VAL A 206 13.370 -0.655 3.518 1.00 0.00 C ATOM 3045 O VAL A 206 13.335 0.055 4.506 1.00 0.00 O ATOM 3046 CB VAL A 206 11.552 -2.392 3.063 1.00 0.00 C ATOM 3047 CG1 VAL A 206 10.172 -2.509 2.402 1.00 0.00 C ATOM 3048 CG2 VAL A 206 12.490 -3.473 2.533 1.00 0.00 C ATOM 0 H VAL A 206 12.556 -1.861 0.822 1.00 0.00 H new ATOM 0 HA VAL A 206 11.341 -0.283 3.046 1.00 0.00 H new ATOM 0 HB VAL A 206 11.469 -2.529 4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 206 9.752 -3.493 2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 206 9.511 -1.740 2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 206 10.272 -2.377 1.325 1.00 0.00 H new ATOM 0 HG21 VAL A 206 12.081 -4.456 2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 206 12.591 -3.370 1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 206 13.469 -3.366 3.000 1.00 0.00 H new ATOM 3058 N ALA A 207 14.508 -1.055 3.018 1.00 0.00 N ATOM 3059 CA ALA A 207 15.769 -0.628 3.681 1.00 0.00 C ATOM 3060 C ALA A 207 15.924 0.889 3.453 1.00 0.00 C ATOM 3061 O ALA A 207 16.709 1.556 4.098 1.00 0.00 O ATOM 3062 CB ALA A 207 16.883 -1.405 2.977 1.00 0.00 C ATOM 0 H ALA A 207 14.617 -1.648 2.195 1.00 0.00 H new ATOM 0 HA ALA A 207 15.788 -0.820 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 207 17.845 -1.139 3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 207 16.712 -2.475 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 207 16.887 -1.155 1.916 1.00 0.00 H new ATOM 3068 N TYR A 208 15.154 1.425 2.527 1.00 0.00 N ATOM 3069 CA TYR A 208 15.196 2.879 2.210 1.00 0.00 C ATOM 3070 C TYR A 208 14.348 3.651 3.225 1.00 0.00 C ATOM 3071 O TYR A 208 14.608 4.801 3.513 1.00 0.00 O ATOM 3072 CB TYR A 208 14.628 2.918 0.783 1.00 0.00 C ATOM 3073 CG TYR A 208 13.996 4.232 0.403 1.00 0.00 C ATOM 3074 CD1 TYR A 208 14.819 5.311 0.085 1.00 0.00 C ATOM 3075 CD2 TYR A 208 12.591 4.351 0.264 1.00 0.00 C ATOM 3076 CE1 TYR A 208 14.262 6.507 -0.364 1.00 0.00 C ATOM 3077 CE2 TYR A 208 12.043 5.547 -0.173 1.00 0.00 C ATOM 3078 CZ TYR A 208 12.875 6.629 -0.494 1.00 0.00 C ATOM 3079 OH TYR A 208 12.328 7.813 -0.943 1.00 0.00 O ATOM 0 H TYR A 208 14.485 0.894 1.969 1.00 0.00 H new ATOM 0 HA TYR A 208 16.181 3.342 2.265 1.00 0.00 H new ATOM 0 HB2 TYR A 208 15.430 2.697 0.079 1.00 0.00 H new ATOM 0 HB3 TYR A 208 13.885 2.127 0.678 1.00 0.00 H new ATOM 0 HD1 TYR A 208 15.890 5.220 0.187 1.00 0.00 H new ATOM 0 HD2 TYR A 208 11.950 3.514 0.497 1.00 0.00 H new ATOM 0 HE1 TYR A 208 14.902 7.341 -0.612 1.00 0.00 H new ATOM 0 HE2 TYR A 208 10.972 5.646 -0.267 1.00 0.00 H new ATOM 0 HH TYR A 208 12.903 8.561 -0.677 1.00 0.00 H new ATOM 3089 N ARG A 209 13.358 3.017 3.801 1.00 0.00 N ATOM 3090 CA ARG A 209 12.541 3.724 4.827 1.00 0.00 C ATOM 3091 C ARG A 209 13.346 3.798 6.131 1.00 0.00 C ATOM 3092 O ARG A 209 13.158 4.683 6.943 1.00 0.00 O ATOM 3093 CB ARG A 209 11.250 2.897 4.994 1.00 0.00 C ATOM 3094 CG ARG A 209 11.526 1.578 5.729 1.00 0.00 C ATOM 3095 CD ARG A 209 10.748 1.551 7.048 1.00 0.00 C ATOM 3096 NE ARG A 209 11.238 0.334 7.764 1.00 0.00 N ATOM 3097 CZ ARG A 209 12.285 0.384 8.554 1.00 0.00 C ATOM 3098 NH1 ARG A 209 12.969 1.491 8.709 1.00 0.00 N ATOM 3099 NH2 ARG A 209 12.662 -0.693 9.187 1.00 0.00 N ATOM 0 H ARG A 209 13.084 2.054 3.607 1.00 0.00 H new ATOM 0 HA ARG A 209 12.291 4.746 4.541 1.00 0.00 H new ATOM 0 HB2 ARG A 209 10.512 3.478 5.548 1.00 0.00 H new ATOM 0 HB3 ARG A 209 10.820 2.687 4.015 1.00 0.00 H new ATOM 0 HG2 ARG A 209 11.232 0.734 5.105 1.00 0.00 H new ATOM 0 HG3 ARG A 209 12.594 1.475 5.923 1.00 0.00 H new ATOM 0 HD2 ARG A 209 10.931 2.453 7.632 1.00 0.00 H new ATOM 0 HD3 ARG A 209 9.674 1.499 6.871 1.00 0.00 H new ATOM 0 HE ARG A 209 10.749 -0.552 7.636 1.00 0.00 H new ATOM 0 HH11 ARG A 209 12.691 2.336 8.211 1.00 0.00 H new ATOM 0 HH12 ARG A 209 13.779 1.507 9.328 1.00 0.00 H new ATOM 0 HH21 ARG A 209 12.144 -1.563 9.066 1.00 0.00 H new ATOM 0 HH22 ARG A 209 13.474 -0.664 9.803 1.00 0.00 H new ATOM 3113 N GLN A 210 14.256 2.875 6.325 1.00 0.00 N ATOM 3114 CA GLN A 210 15.089 2.890 7.561 1.00 0.00 C ATOM 3115 C GLN A 210 16.258 3.858 7.388 1.00 0.00 C ATOM 3116 O GLN A 210 16.414 4.804 8.134 1.00 0.00 O ATOM 3117 CB GLN A 210 15.604 1.457 7.714 1.00 0.00 C ATOM 3118 CG GLN A 210 16.174 1.269 9.121 1.00 0.00 C ATOM 3119 CD GLN A 210 15.878 -0.152 9.606 1.00 0.00 C ATOM 3120 OE1 GLN A 210 16.019 -1.102 8.863 1.00 0.00 O ATOM 3121 NE2 GLN A 210 15.471 -0.337 10.832 1.00 0.00 N ATOM 0 H GLN A 210 14.456 2.112 5.678 1.00 0.00 H new ATOM 0 HA GLN A 210 14.525 3.215 8.436 1.00 0.00 H new ATOM 0 HB2 GLN A 210 14.795 0.748 7.540 1.00 0.00 H new ATOM 0 HB3 GLN A 210 16.372 1.254 6.968 1.00 0.00 H new ATOM 0 HG2 GLN A 210 17.249 1.446 9.116 1.00 0.00 H new ATOM 0 HG3 GLN A 210 15.734 1.997 9.803 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.353 0.461 11.456 1.00 0.00 H new ATOM 0 HE22 GLN A 210 15.271 -1.280 11.166 1.00 0.00 H new ATOM 3130 N ALA A 211 17.080 3.624 6.405 1.00 0.00 N ATOM 3131 CA ALA A 211 18.246 4.526 6.171 1.00 0.00 C ATOM 3132 C ALA A 211 17.782 5.984 6.102 1.00 0.00 C ATOM 3133 O ALA A 211 18.524 6.897 6.405 1.00 0.00 O ATOM 3134 CB ALA A 211 18.824 4.084 4.826 1.00 0.00 C ATOM 0 H ALA A 211 16.996 2.846 5.751 1.00 0.00 H new ATOM 0 HA ALA A 211 18.983 4.465 6.972 1.00 0.00 H new ATOM 0 HB1 ALA A 211 19.688 4.701 4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 211 19.129 3.039 4.887 1.00 0.00 H new ATOM 0 HB3 ALA A 211 18.067 4.196 4.050 1.00 0.00 H new ATOM 3140 N HIS A 212 16.558 6.207 5.709 1.00 0.00 N ATOM 3141 CA HIS A 212 16.046 7.605 5.626 1.00 0.00 C ATOM 3142 C HIS A 212 15.750 8.137 7.027 1.00 0.00 C ATOM 3143 O HIS A 212 16.094 9.251 7.368 1.00 0.00 O ATOM 3144 CB HIS A 212 14.761 7.509 4.803 1.00 0.00 C ATOM 3145 CG HIS A 212 14.311 8.891 4.414 1.00 0.00 C ATOM 3146 ND1 HIS A 212 13.055 9.377 4.736 1.00 0.00 N ATOM 3147 CD2 HIS A 212 14.940 9.901 3.729 1.00 0.00 C ATOM 3148 CE1 HIS A 212 12.966 10.628 4.249 1.00 0.00 C ATOM 3149 NE2 HIS A 212 14.089 10.997 3.627 1.00 0.00 N ATOM 0 H HIS A 212 15.891 5.483 5.442 1.00 0.00 H new ATOM 0 HA HIS A 212 16.767 8.285 5.173 1.00 0.00 H new ATOM 0 HB2 HIS A 212 14.932 6.906 3.911 1.00 0.00 H new ATOM 0 HB3 HIS A 212 13.983 7.011 5.381 1.00 0.00 H new ATOM 0 HD2 HIS A 212 15.942 9.852 3.330 1.00 0.00 H new ATOM 0 HE1 HIS A 212 12.094 11.257 4.349 1.00 0.00 H new ATOM 0 HE2 HIS A 212 14.281 11.891 3.174 1.00 0.00 H new