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 154 THR OG1 : rot -9:sc= -2.34! USER MOD Set 1.2: A 157 THR OG1 : rot -140:sc= -3.38! USER MOD Set 2.1: A 77 GLN : amide:sc= -0.0202 X(o=-0.02,f=0) USER MOD Set 2.2: A 127 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.057) USER MOD Set 3.1: A 50 MET CE :methyl 175:sc= -3.25 (180deg=-3.28) USER MOD Set 3.2: A 54 GLN : amide:sc= -5.16! C(o=-8.4!,f=-8.1!) USER MOD Set 3.3: A 55 MET CE :methyl 180:sc=-0.00297 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -6.99! C(o=-7!,f=-19!) USER MOD Single : A 30 MET CE :methyl -120:sc= -0.983 (180deg=-2.69!) USER MOD Single : A 43 MET CE :methyl 168:sc= -9.25! (180deg=-9.79!) USER MOD Single : A 49 THR OG1 : rot -59:sc= 0.191 USER MOD Single : A 51 THR OG1 : rot -110:sc= 0.463 USER MOD Single : A 58 THR OG1 : rot -51:sc= 0.113 USER MOD Single : A 61 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.015) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 CYS SG : rot -150:sc= 0.00138 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.842 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -100:sc= -2.5! USER MOD Single : A 106 THR OG1 : rot -59:sc= 0.242 USER MOD Single : A 107 THR OG1 : rot 150:sc= -0.607 USER MOD Single : A 110 SER OG : rot 169:sc= -0.813 USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0353 USER MOD Single : A 117 THR OG1 : rot 3:sc= -1.8! USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.019) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 GLN : amide:sc= -5.95! C(o=-5.9!,f=-6.7!) USER MOD Single : A 149 THR OG1 : rot 66:sc= 0.614 USER MOD Single : A 153 HIS : no HE2:sc= -7.18! C(o=-7.2!,f=-13!) USER MOD Single : A 161 MET CE :methyl 178:sc= -0.031 (180deg=-0.0412) USER MOD Single : A 162 THR OG1 : rot 120:sc= -0.493 USER MOD Single : A 167 LYS NZ :NH3+ -164:sc= 0.383 (180deg=0.271) USER MOD Single : A 173 CYS SG : rot -140:sc= -0.716 USER MOD Single : A 188 CYS SG : rot 142:sc= -9.51! USER MOD Single : A 193 ASN : amide:sc= -12.9! C(o=-13!,f=-13!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= -0.0407 X(o=-0.041,f=-0.43) USER MOD Single : A 196 ASN : amide:sc= 0.00248 X(o=0.0025,f=0) USER MOD Single : A 197 MET CE :methyl -114:sc= -8.76! (180deg=-15.3!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 TYR OH : rot 164:sc= -1.09 USER MOD Single : A 210 GLN : amide:sc= -0.0593 K(o=-0.059,f=-3.5!) USER MOD Single : A 212 HIS :FLIP no HD1:sc= -0.292 F(o=-1.5,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 166 N PRO A 12 19.023 1.057 -2.847 1.00 0.00 N ATOM 167 CA PRO A 12 17.782 1.210 -2.070 1.00 0.00 C ATOM 168 C PRO A 12 17.723 2.592 -1.435 1.00 0.00 C ATOM 169 O PRO A 12 16.671 3.159 -1.238 1.00 0.00 O ATOM 170 CB PRO A 12 17.872 0.057 -1.059 1.00 0.00 C ATOM 171 CG PRO A 12 19.325 -0.283 -1.022 1.00 0.00 C ATOM 172 CD PRO A 12 19.779 -0.129 -2.450 1.00 0.00 C ATOM 0 HA PRO A 12 16.863 1.153 -2.653 1.00 0.00 H new ATOM 0 HB2 PRO A 12 17.508 0.359 -0.077 1.00 0.00 H new ATOM 0 HB3 PRO A 12 17.271 -0.796 -1.373 1.00 0.00 H new ATOM 0 HG2 PRO A 12 19.873 0.384 -0.356 1.00 0.00 H new ATOM 0 HG3 PRO A 12 19.487 -1.298 -0.660 1.00 0.00 H new ATOM 0 HD2 PRO A 12 20.856 0.021 -2.528 1.00 0.00 H new ATOM 0 HD3 PRO A 12 19.534 -0.999 -3.059 1.00 0.00 H new ATOM 180 N PHE A 13 18.850 3.150 -1.154 1.00 0.00 N ATOM 181 CA PHE A 13 18.865 4.489 -0.506 1.00 0.00 C ATOM 182 C PHE A 13 18.788 5.683 -1.460 1.00 0.00 C ATOM 183 O PHE A 13 17.921 6.531 -1.309 1.00 0.00 O ATOM 184 CB PHE A 13 20.185 4.524 0.265 1.00 0.00 C ATOM 185 CG PHE A 13 19.976 3.951 1.646 1.00 0.00 C ATOM 186 CD1 PHE A 13 18.913 4.403 2.437 1.00 0.00 C ATOM 187 CD2 PHE A 13 20.842 2.966 2.134 1.00 0.00 C ATOM 188 CE1 PHE A 13 18.716 3.871 3.715 1.00 0.00 C ATOM 189 CE2 PHE A 13 20.646 2.433 3.414 1.00 0.00 C ATOM 190 CZ PHE A 13 19.583 2.885 4.204 1.00 0.00 C ATOM 0 H PHE A 13 19.767 2.744 -1.341 1.00 0.00 H new ATOM 0 HA PHE A 13 17.973 4.597 0.111 1.00 0.00 H new ATOM 0 HB2 PHE A 13 20.945 3.951 -0.267 1.00 0.00 H new ATOM 0 HB3 PHE A 13 20.550 5.549 0.336 1.00 0.00 H new ATOM 0 HD1 PHE A 13 18.245 5.163 2.060 1.00 0.00 H new ATOM 0 HD2 PHE A 13 21.662 2.617 1.523 1.00 0.00 H new ATOM 0 HE1 PHE A 13 17.896 4.220 4.325 1.00 0.00 H new ATOM 0 HE2 PHE A 13 21.315 1.674 3.791 1.00 0.00 H new ATOM 0 HZ PHE A 13 19.431 2.474 5.191 1.00 0.00 H new ATOM 200 N GLU A 14 19.676 5.802 -2.407 1.00 0.00 N ATOM 201 CA GLU A 14 19.630 7.015 -3.271 1.00 0.00 C ATOM 202 C GLU A 14 18.826 6.765 -4.514 1.00 0.00 C ATOM 203 O GLU A 14 18.135 7.636 -5.010 1.00 0.00 O ATOM 204 CB GLU A 14 21.089 7.301 -3.626 1.00 0.00 C ATOM 205 CG GLU A 14 21.315 8.813 -3.675 1.00 0.00 C ATOM 206 CD GLU A 14 22.676 9.105 -4.310 1.00 0.00 C ATOM 207 OE1 GLU A 14 23.113 8.306 -5.122 1.00 0.00 O ATOM 208 OE2 GLU A 14 23.258 10.123 -3.972 1.00 0.00 O ATOM 0 H GLU A 14 20.414 5.131 -2.618 1.00 0.00 H new ATOM 0 HA GLU A 14 19.154 7.854 -2.763 1.00 0.00 H new ATOM 0 HB2 GLU A 14 21.750 6.848 -2.887 1.00 0.00 H new ATOM 0 HB3 GLU A 14 21.334 6.854 -4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 14 20.523 9.291 -4.251 1.00 0.00 H new ATOM 0 HG3 GLU A 14 21.274 9.230 -2.669 1.00 0.00 H new ATOM 215 N ARG A 15 18.922 5.595 -5.032 1.00 0.00 N ATOM 216 CA ARG A 15 18.188 5.297 -6.265 1.00 0.00 C ATOM 217 C ARG A 15 16.728 5.018 -5.995 1.00 0.00 C ATOM 218 O ARG A 15 15.919 5.286 -6.851 1.00 0.00 O ATOM 219 CB ARG A 15 18.855 4.076 -6.866 1.00 0.00 C ATOM 220 CG ARG A 15 20.157 4.486 -7.569 1.00 0.00 C ATOM 221 CD ARG A 15 19.859 5.523 -8.656 1.00 0.00 C ATOM 222 NE ARG A 15 20.764 5.161 -9.787 1.00 0.00 N ATOM 223 CZ ARG A 15 20.758 5.853 -10.903 1.00 0.00 C ATOM 224 NH1 ARG A 15 19.959 6.881 -11.057 1.00 0.00 N ATOM 225 NH2 ARG A 15 21.560 5.512 -11.874 1.00 0.00 N ATOM 0 H ARG A 15 19.479 4.828 -4.654 1.00 0.00 H new ATOM 0 HA ARG A 15 18.216 6.151 -6.942 1.00 0.00 H new ATOM 0 HB2 ARG A 15 19.067 3.345 -6.085 1.00 0.00 H new ATOM 0 HB3 ARG A 15 18.183 3.596 -7.577 1.00 0.00 H new ATOM 0 HG2 ARG A 15 20.858 4.898 -6.843 1.00 0.00 H new ATOM 0 HG3 ARG A 15 20.633 3.611 -8.010 1.00 0.00 H new ATOM 0 HD2 ARG A 15 18.813 5.488 -8.960 1.00 0.00 H new ATOM 0 HD3 ARG A 15 20.054 6.535 -8.301 1.00 0.00 H new ATOM 0 HE ARG A 15 21.395 4.366 -9.692 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.329 7.155 -10.303 1.00 0.00 H new ATOM 0 HH12 ARG A 15 19.968 7.407 -11.931 1.00 0.00 H new ATOM 0 HH21 ARG A 15 22.185 4.714 -11.763 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.562 6.044 -12.744 1.00 0.00 H new ATOM 239 N VAL A 16 16.342 4.484 -4.852 1.00 0.00 N ATOM 240 CA VAL A 16 14.892 4.237 -4.703 1.00 0.00 C ATOM 241 C VAL A 16 14.182 5.435 -4.111 1.00 0.00 C ATOM 242 O VAL A 16 13.051 5.715 -4.466 1.00 0.00 O ATOM 243 CB VAL A 16 14.728 2.965 -3.856 1.00 0.00 C ATOM 244 CG1 VAL A 16 14.300 3.235 -2.437 1.00 0.00 C ATOM 245 CG2 VAL A 16 13.666 2.131 -4.511 1.00 0.00 C ATOM 0 H VAL A 16 16.939 4.226 -4.066 1.00 0.00 H new ATOM 0 HA VAL A 16 14.424 4.085 -5.676 1.00 0.00 H new ATOM 0 HB VAL A 16 15.698 2.471 -3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 16 14.205 2.291 -1.900 1.00 0.00 H new ATOM 0 HG12 VAL A 16 15.046 3.859 -1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 16 13.339 3.750 -2.438 1.00 0.00 H new ATOM 0 HG21 VAL A 16 13.518 1.215 -3.939 1.00 0.00 H new ATOM 0 HG22 VAL A 16 12.732 2.692 -4.545 1.00 0.00 H new ATOM 0 HG23 VAL A 16 13.975 1.879 -5.525 1.00 0.00 H new ATOM 255 N GLU A 17 14.797 6.139 -3.206 1.00 0.00 N ATOM 256 CA GLU A 17 14.072 7.280 -2.629 1.00 0.00 C ATOM 257 C GLU A 17 13.791 8.295 -3.737 1.00 0.00 C ATOM 258 O GLU A 17 12.718 8.867 -3.821 1.00 0.00 O ATOM 259 CB GLU A 17 14.985 7.860 -1.549 1.00 0.00 C ATOM 260 CG GLU A 17 14.337 9.111 -0.951 1.00 0.00 C ATOM 261 CD GLU A 17 13.152 8.703 -0.074 1.00 0.00 C ATOM 262 OE1 GLU A 17 12.127 8.339 -0.627 1.00 0.00 O ATOM 263 OE2 GLU A 17 13.290 8.759 1.137 1.00 0.00 O ATOM 0 H GLU A 17 15.741 5.976 -2.855 1.00 0.00 H new ATOM 0 HA GLU A 17 13.113 6.997 -2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 17 15.159 7.119 -0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 17 15.957 8.109 -1.975 1.00 0.00 H new ATOM 0 HG2 GLU A 17 15.067 9.664 -0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 17 14.002 9.776 -1.747 1.00 0.00 H new ATOM 270 N ASN A 18 14.743 8.504 -4.607 1.00 0.00 N ATOM 271 CA ASN A 18 14.522 9.467 -5.715 1.00 0.00 C ATOM 272 C ASN A 18 13.799 8.786 -6.884 1.00 0.00 C ATOM 273 O ASN A 18 13.163 9.439 -7.682 1.00 0.00 O ATOM 274 CB ASN A 18 15.923 9.944 -6.129 1.00 0.00 C ATOM 275 CG ASN A 18 16.671 8.832 -6.873 1.00 0.00 C ATOM 276 OD1 ASN A 18 16.384 7.665 -6.693 1.00 0.00 O ATOM 277 ND2 ASN A 18 17.625 9.148 -7.706 1.00 0.00 N ATOM 0 H ASN A 18 15.657 8.051 -4.596 1.00 0.00 H new ATOM 0 HA ASN A 18 13.892 10.303 -5.410 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.840 10.824 -6.767 1.00 0.00 H new ATOM 0 HB3 ASN A 18 16.488 10.242 -5.246 1.00 0.00 H new ATOM 0 HD21 ASN A 18 18.129 8.415 -8.206 1.00 0.00 H new ATOM 0 HD22 ASN A 18 17.866 10.127 -7.857 1.00 0.00 H new ATOM 284 N ALA A 19 13.879 7.484 -7.004 1.00 0.00 N ATOM 285 CA ALA A 19 13.178 6.829 -8.144 1.00 0.00 C ATOM 286 C ALA A 19 11.677 6.862 -7.922 1.00 0.00 C ATOM 287 O ALA A 19 10.920 7.050 -8.845 1.00 0.00 O ATOM 288 CB ALA A 19 13.678 5.392 -8.195 1.00 0.00 C ATOM 0 H ALA A 19 14.387 6.861 -6.377 1.00 0.00 H new ATOM 0 HA ALA A 19 13.381 7.345 -9.082 1.00 0.00 H new ATOM 0 HB1 ALA A 19 13.192 4.867 -9.017 1.00 0.00 H new ATOM 0 HB2 ALA A 19 14.757 5.387 -8.349 1.00 0.00 H new ATOM 0 HB3 ALA A 19 13.443 4.891 -7.256 1.00 0.00 H new ATOM 294 N LEU A 20 11.225 6.681 -6.713 1.00 0.00 N ATOM 295 CA LEU A 20 9.754 6.711 -6.502 1.00 0.00 C ATOM 296 C LEU A 20 9.230 8.150 -6.603 1.00 0.00 C ATOM 297 O LEU A 20 8.336 8.442 -7.386 1.00 0.00 O ATOM 298 CB LEU A 20 9.459 6.069 -5.120 1.00 0.00 C ATOM 299 CG LEU A 20 10.270 6.705 -3.975 1.00 0.00 C ATOM 300 CD1 LEU A 20 9.372 7.680 -3.184 1.00 0.00 C ATOM 301 CD2 LEU A 20 10.761 5.589 -3.029 1.00 0.00 C ATOM 0 H LEU A 20 11.794 6.518 -5.882 1.00 0.00 H new ATOM 0 HA LEU A 20 9.236 6.141 -7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.395 6.164 -4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.681 5.003 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 20 11.121 7.248 -4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.947 8.129 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 20 9.010 8.463 -3.850 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.523 7.137 -2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.336 6.029 -2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.903 5.055 -2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.391 4.893 -3.583 1.00 0.00 H new ATOM 313 N ALA A 21 9.777 9.056 -5.846 1.00 0.00 N ATOM 314 CA ALA A 21 9.295 10.462 -5.912 1.00 0.00 C ATOM 315 C ALA A 21 9.660 11.124 -7.235 1.00 0.00 C ATOM 316 O ALA A 21 8.793 11.426 -8.062 1.00 0.00 O ATOM 317 CB ALA A 21 10.015 11.166 -4.762 1.00 0.00 C ATOM 0 H ALA A 21 10.535 8.885 -5.186 1.00 0.00 H new ATOM 0 HA ALA A 21 8.209 10.515 -5.837 1.00 0.00 H new ATOM 0 HB1 ALA A 21 9.718 12.214 -4.734 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.749 10.688 -3.819 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.093 11.098 -4.911 1.00 0.00 H new ATOM 323 N ALA A 22 10.938 11.365 -7.392 1.00 0.00 N ATOM 324 CA ALA A 22 11.493 12.058 -8.592 1.00 0.00 C ATOM 325 C ALA A 22 11.003 11.459 -9.892 1.00 0.00 C ATOM 326 O ALA A 22 10.785 12.186 -10.844 1.00 0.00 O ATOM 327 CB ALA A 22 13.011 11.932 -8.476 1.00 0.00 C ATOM 0 H ALA A 22 11.646 11.098 -6.708 1.00 0.00 H new ATOM 0 HA ALA A 22 11.164 13.097 -8.615 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.483 12.421 -9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 22 13.346 12.407 -7.554 1.00 0.00 H new ATOM 0 HB3 ALA A 22 13.289 10.878 -8.463 1.00 0.00 H new ATOM 333 N LEU A 23 10.795 10.163 -9.975 1.00 0.00 N ATOM 334 CA LEU A 23 10.279 9.622 -11.267 1.00 0.00 C ATOM 335 C LEU A 23 8.994 10.374 -11.548 1.00 0.00 C ATOM 336 O LEU A 23 8.909 11.139 -12.490 1.00 0.00 O ATOM 337 CB LEU A 23 10.010 8.133 -11.049 1.00 0.00 C ATOM 338 CG LEU A 23 9.256 7.563 -12.254 1.00 0.00 C ATOM 339 CD1 LEU A 23 9.856 6.210 -12.638 1.00 0.00 C ATOM 340 CD2 LEU A 23 7.780 7.380 -11.893 1.00 0.00 C ATOM 0 H LEU A 23 10.954 9.482 -9.232 1.00 0.00 H new ATOM 0 HA LEU A 23 10.968 9.739 -12.103 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.951 7.600 -10.911 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.426 7.988 -10.140 1.00 0.00 H new ATOM 0 HG LEU A 23 9.343 8.252 -13.094 1.00 0.00 H new ATOM 0 HD11 LEU A 23 9.319 5.804 -13.496 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.907 6.338 -12.895 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.769 5.522 -11.797 1.00 0.00 H new ATOM 0 HD21 LEU A 23 7.243 6.974 -12.751 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.694 6.692 -11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.350 8.343 -11.619 1.00 0.00 H new ATOM 352 N ARG A 24 8.039 10.270 -10.662 1.00 0.00 N ATOM 353 CA ARG A 24 6.837 11.121 -10.841 1.00 0.00 C ATOM 354 C ARG A 24 6.645 11.945 -9.572 1.00 0.00 C ATOM 355 O ARG A 24 7.015 13.098 -9.477 1.00 0.00 O ATOM 356 CB ARG A 24 5.673 10.151 -11.063 1.00 0.00 C ATOM 357 CG ARG A 24 5.074 10.380 -12.452 1.00 0.00 C ATOM 358 CD ARG A 24 6.153 10.175 -13.517 1.00 0.00 C ATOM 359 NE ARG A 24 6.177 11.453 -14.289 1.00 0.00 N ATOM 360 CZ ARG A 24 5.169 11.796 -15.058 1.00 0.00 C ATOM 361 NH1 ARG A 24 4.114 11.026 -15.172 1.00 0.00 N ATOM 362 NH2 ARG A 24 5.219 12.919 -15.719 1.00 0.00 N ATOM 0 H ARG A 24 8.039 9.653 -9.850 1.00 0.00 H new ATOM 0 HA ARG A 24 6.916 11.813 -11.679 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.021 9.122 -10.971 1.00 0.00 H new ATOM 0 HB3 ARG A 24 4.911 10.300 -10.298 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.247 9.690 -12.621 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.667 11.389 -12.522 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.122 9.969 -13.063 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.917 9.328 -14.161 1.00 0.00 H new ATOM 0 HE ARG A 24 6.988 12.068 -14.218 1.00 0.00 H new ATOM 0 HH11 ARG A 24 4.067 10.146 -14.659 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.340 11.307 -15.774 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.037 13.523 -15.637 1.00 0.00 H new ATOM 0 HH22 ARG A 24 4.441 13.193 -16.318 1.00 0.00 H new ATOM 376 N GLU A 25 6.146 11.283 -8.571 1.00 0.00 N ATOM 377 CA GLU A 25 5.980 11.865 -7.226 1.00 0.00 C ATOM 378 C GLU A 25 5.676 10.734 -6.256 1.00 0.00 C ATOM 379 O GLU A 25 4.746 10.814 -5.477 1.00 0.00 O ATOM 380 CB GLU A 25 4.843 12.890 -7.315 1.00 0.00 C ATOM 381 CG GLU A 25 3.613 12.268 -7.976 1.00 0.00 C ATOM 382 CD GLU A 25 2.736 13.377 -8.561 1.00 0.00 C ATOM 383 OE1 GLU A 25 2.128 14.096 -7.786 1.00 0.00 O ATOM 384 OE2 GLU A 25 2.686 13.488 -9.775 1.00 0.00 O ATOM 0 H GLU A 25 5.833 10.315 -8.641 1.00 0.00 H new ATOM 0 HA GLU A 25 6.875 12.373 -6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 25 4.586 13.245 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 25 5.171 13.758 -7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 25 3.919 11.578 -8.762 1.00 0.00 H new ATOM 0 HG3 GLU A 25 3.048 11.689 -7.246 1.00 0.00 H new ATOM 391 N GLY A 26 6.401 9.656 -6.326 1.00 0.00 N ATOM 392 CA GLY A 26 6.084 8.511 -5.441 1.00 0.00 C ATOM 393 C GLY A 26 4.655 8.066 -5.774 1.00 0.00 C ATOM 394 O GLY A 26 3.994 7.411 -4.993 1.00 0.00 O ATOM 0 H GLY A 26 7.193 9.521 -6.954 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.789 7.695 -5.600 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.163 8.801 -4.393 1.00 0.00 H new ATOM 398 N ARG A 27 4.173 8.433 -6.944 1.00 0.00 N ATOM 399 CA ARG A 27 2.801 8.051 -7.341 1.00 0.00 C ATOM 400 C ARG A 27 2.849 7.181 -8.585 1.00 0.00 C ATOM 401 O ARG A 27 2.025 7.282 -9.471 1.00 0.00 O ATOM 402 CB ARG A 27 2.066 9.360 -7.615 1.00 0.00 C ATOM 403 CG ARG A 27 1.647 9.994 -6.286 1.00 0.00 C ATOM 404 CD ARG A 27 0.657 11.130 -6.553 1.00 0.00 C ATOM 405 NE ARG A 27 1.215 12.303 -5.815 1.00 0.00 N ATOM 406 CZ ARG A 27 0.457 13.335 -5.519 1.00 0.00 C ATOM 407 NH1 ARG A 27 -0.808 13.365 -5.862 1.00 0.00 N ATOM 408 NH2 ARG A 27 0.972 14.346 -4.875 1.00 0.00 N ATOM 0 H ARG A 27 4.684 8.983 -7.634 1.00 0.00 H new ATOM 0 HA ARG A 27 2.294 7.475 -6.567 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.710 10.043 -8.169 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.189 9.175 -8.235 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.191 9.244 -5.641 1.00 0.00 H new ATOM 0 HG3 ARG A 27 2.522 10.376 -5.761 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.571 11.338 -7.620 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.341 10.877 -6.197 1.00 0.00 H new ATOM 0 HE ARG A 27 2.196 12.303 -5.537 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.218 12.579 -6.367 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -1.382 14.174 -5.624 1.00 0.00 H new ATOM 0 HH21 ARG A 27 1.956 14.331 -4.605 1.00 0.00 H new ATOM 0 HH22 ARG A 27 0.391 15.151 -4.641 1.00 0.00 H new ATOM 422 N GLY A 28 3.809 6.316 -8.639 1.00 0.00 N ATOM 423 CA GLY A 28 3.937 5.403 -9.803 1.00 0.00 C ATOM 424 C GLY A 28 5.178 4.540 -9.601 1.00 0.00 C ATOM 425 O GLY A 28 6.156 4.644 -10.309 1.00 0.00 O ATOM 0 H GLY A 28 4.522 6.198 -7.919 1.00 0.00 H new ATOM 0 HA2 GLY A 28 3.050 4.777 -9.893 1.00 0.00 H new ATOM 0 HA3 GLY A 28 4.019 5.975 -10.727 1.00 0.00 H new ATOM 429 N VAL A 29 5.126 3.696 -8.600 1.00 0.00 N ATOM 430 CA VAL A 29 6.278 2.804 -8.271 1.00 0.00 C ATOM 431 C VAL A 29 5.723 1.456 -7.770 1.00 0.00 C ATOM 432 O VAL A 29 5.035 1.412 -6.782 1.00 0.00 O ATOM 433 CB VAL A 29 7.011 3.537 -7.136 1.00 0.00 C ATOM 434 CG1 VAL A 29 8.395 2.916 -6.935 1.00 0.00 C ATOM 435 CG2 VAL A 29 7.163 5.026 -7.453 1.00 0.00 C ATOM 0 H VAL A 29 4.318 3.587 -7.987 1.00 0.00 H new ATOM 0 HA VAL A 29 6.935 2.604 -9.117 1.00 0.00 H new ATOM 0 HB VAL A 29 6.421 3.436 -6.225 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.914 3.436 -6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.287 1.863 -6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.971 3.006 -7.856 1.00 0.00 H new ATOM 0 HG21 VAL A 29 7.685 5.521 -6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.735 5.146 -8.373 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.177 5.474 -7.578 1.00 0.00 H new ATOM 445 N MET A 30 5.966 0.365 -8.440 1.00 0.00 N ATOM 446 CA MET A 30 5.367 -0.930 -7.960 1.00 0.00 C ATOM 447 C MET A 30 6.202 -1.619 -6.871 1.00 0.00 C ATOM 448 O MET A 30 7.405 -1.617 -6.896 1.00 0.00 O ATOM 449 CB MET A 30 5.250 -1.796 -9.233 1.00 0.00 C ATOM 450 CG MET A 30 6.077 -3.100 -9.152 1.00 0.00 C ATOM 451 SD MET A 30 5.220 -4.292 -8.099 1.00 0.00 S ATOM 452 CE MET A 30 5.938 -5.789 -8.820 1.00 0.00 C ATOM 0 H MET A 30 6.539 0.303 -9.282 1.00 0.00 H new ATOM 0 HA MET A 30 4.404 -0.764 -7.477 1.00 0.00 H new ATOM 0 HB2 MET A 30 4.202 -2.046 -9.401 1.00 0.00 H new ATOM 0 HB3 MET A 30 5.581 -1.215 -10.094 1.00 0.00 H new ATOM 0 HG2 MET A 30 6.219 -3.516 -10.150 1.00 0.00 H new ATOM 0 HG3 MET A 30 7.068 -2.890 -8.750 1.00 0.00 H new ATOM 0 HE1 MET A 30 5.143 -6.416 -9.224 1.00 0.00 H new ATOM 0 HE2 MET A 30 6.625 -5.514 -9.620 1.00 0.00 H new ATOM 0 HE3 MET A 30 6.479 -6.340 -8.051 1.00 0.00 H new ATOM 462 N VAL A 31 5.536 -2.280 -5.966 1.00 0.00 N ATOM 463 CA VAL A 31 6.241 -3.063 -4.911 1.00 0.00 C ATOM 464 C VAL A 31 5.459 -4.372 -4.701 1.00 0.00 C ATOM 465 O VAL A 31 4.535 -4.444 -3.917 1.00 0.00 O ATOM 466 CB VAL A 31 6.245 -2.179 -3.655 1.00 0.00 C ATOM 467 CG1 VAL A 31 4.817 -1.942 -3.174 1.00 0.00 C ATOM 468 CG2 VAL A 31 7.048 -2.866 -2.546 1.00 0.00 C ATOM 0 H VAL A 31 4.518 -2.312 -5.911 1.00 0.00 H new ATOM 0 HA VAL A 31 7.267 -3.325 -5.170 1.00 0.00 H new ATOM 0 HB VAL A 31 6.703 -1.220 -3.899 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.833 -1.314 -2.283 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.247 -1.445 -3.959 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.350 -2.898 -2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.050 -2.237 -1.655 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.593 -3.828 -2.310 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.073 -3.022 -2.882 1.00 0.00 H new ATOM 623 N ASP A 42 -1.905 3.457 -7.996 1.00 0.00 N ATOM 624 CA ASP A 42 -1.727 3.434 -6.505 1.00 0.00 C ATOM 625 C ASP A 42 -0.581 2.504 -6.022 1.00 0.00 C ATOM 626 O ASP A 42 -0.268 2.492 -4.861 1.00 0.00 O ATOM 627 CB ASP A 42 -3.067 2.936 -5.967 1.00 0.00 C ATOM 628 CG ASP A 42 -3.651 3.976 -5.006 1.00 0.00 C ATOM 629 OD1 ASP A 42 -3.389 5.150 -5.205 1.00 0.00 O ATOM 630 OD2 ASP A 42 -4.351 3.579 -4.090 1.00 0.00 O ATOM 0 HA ASP A 42 -1.446 4.424 -6.146 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -3.758 2.758 -6.791 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.933 1.985 -5.452 1.00 0.00 H new ATOM 635 N MET A 43 -0.028 1.673 -6.876 1.00 0.00 N ATOM 636 CA MET A 43 1.020 0.657 -6.443 1.00 0.00 C ATOM 637 C MET A 43 1.932 1.055 -5.275 1.00 0.00 C ATOM 638 O MET A 43 2.407 0.218 -4.545 1.00 0.00 O ATOM 639 CB MET A 43 1.823 0.334 -7.706 1.00 0.00 C ATOM 640 CG MET A 43 2.699 1.520 -8.085 1.00 0.00 C ATOM 641 SD MET A 43 1.728 2.722 -9.005 1.00 0.00 S ATOM 642 CE MET A 43 1.856 4.036 -7.773 1.00 0.00 C ATOM 0 H MET A 43 -0.254 1.646 -7.870 1.00 0.00 H new ATOM 0 HA MET A 43 0.501 -0.205 -6.024 1.00 0.00 H new ATOM 0 HB2 MET A 43 2.443 -0.547 -7.537 1.00 0.00 H new ATOM 0 HB3 MET A 43 1.146 0.095 -8.526 1.00 0.00 H new ATOM 0 HG2 MET A 43 3.111 1.981 -7.188 1.00 0.00 H new ATOM 0 HG3 MET A 43 3.543 1.183 -8.687 1.00 0.00 H new ATOM 0 HE1 MET A 43 1.507 4.974 -8.204 1.00 0.00 H new ATOM 0 HE2 MET A 43 1.243 3.784 -6.908 1.00 0.00 H new ATOM 0 HE3 MET A 43 2.895 4.144 -7.462 1.00 0.00 H new ATOM 652 N ILE A 44 2.162 2.281 -5.090 1.00 0.00 N ATOM 653 CA ILE A 44 3.026 2.750 -3.947 1.00 0.00 C ATOM 654 C ILE A 44 2.406 4.009 -3.295 1.00 0.00 C ATOM 655 O ILE A 44 3.049 4.775 -2.605 1.00 0.00 O ATOM 656 CB ILE A 44 4.471 2.931 -4.516 1.00 0.00 C ATOM 657 CG1 ILE A 44 5.294 1.664 -4.179 1.00 0.00 C ATOM 658 CG2 ILE A 44 5.181 4.156 -3.918 1.00 0.00 C ATOM 659 CD1 ILE A 44 6.770 1.809 -4.619 1.00 0.00 C ATOM 0 H ILE A 44 1.794 3.028 -5.679 1.00 0.00 H new ATOM 0 HA ILE A 44 3.084 2.030 -3.131 1.00 0.00 H new ATOM 0 HB ILE A 44 4.394 3.083 -5.593 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.250 1.476 -3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.850 0.799 -4.672 1.00 0.00 H new ATOM 0 HG21 ILE A 44 6.181 4.240 -4.343 1.00 0.00 H new ATOM 0 HG22 ILE A 44 4.611 5.056 -4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 44 5.255 4.042 -2.837 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.316 0.900 -4.366 1.00 0.00 H new ATOM 0 HD12 ILE A 44 6.814 1.971 -5.696 1.00 0.00 H new ATOM 0 HD13 ILE A 44 7.221 2.658 -4.106 1.00 0.00 H new ATOM 671 N PHE A 45 1.172 4.244 -3.580 1.00 0.00 N ATOM 672 CA PHE A 45 0.486 5.477 -3.087 1.00 0.00 C ATOM 673 C PHE A 45 0.264 5.490 -1.569 1.00 0.00 C ATOM 674 O PHE A 45 0.309 4.468 -0.913 1.00 0.00 O ATOM 675 CB PHE A 45 -0.856 5.504 -3.820 1.00 0.00 C ATOM 676 CG PHE A 45 -0.847 6.587 -4.875 1.00 0.00 C ATOM 677 CD1 PHE A 45 -0.057 6.450 -6.022 1.00 0.00 C ATOM 678 CD2 PHE A 45 -1.643 7.726 -4.711 1.00 0.00 C ATOM 679 CE1 PHE A 45 -0.064 7.452 -7.000 1.00 0.00 C ATOM 680 CE2 PHE A 45 -1.645 8.728 -5.687 1.00 0.00 C ATOM 681 CZ PHE A 45 -0.856 8.591 -6.832 1.00 0.00 C ATOM 0 H PHE A 45 0.587 3.629 -4.145 1.00 0.00 H new ATOM 0 HA PHE A 45 1.104 6.353 -3.285 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.047 4.536 -4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.664 5.683 -3.110 1.00 0.00 H new ATOM 0 HD1 PHE A 45 0.558 5.572 -6.153 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -2.257 7.832 -3.829 1.00 0.00 H new ATOM 0 HE1 PHE A 45 0.544 7.344 -7.886 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.257 9.608 -5.555 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.858 9.364 -7.586 1.00 0.00 H new ATOM 691 N PRO A 46 0.026 6.687 -1.070 1.00 0.00 N ATOM 692 CA PRO A 46 -0.220 6.901 0.370 1.00 0.00 C ATOM 693 C PRO A 46 -1.684 6.596 0.686 1.00 0.00 C ATOM 694 O PRO A 46 -2.583 7.045 0.003 1.00 0.00 O ATOM 695 CB PRO A 46 0.103 8.366 0.576 1.00 0.00 C ATOM 696 CG PRO A 46 -0.114 9.022 -0.749 1.00 0.00 C ATOM 697 CD PRO A 46 -0.028 7.959 -1.812 1.00 0.00 C ATOM 0 HA PRO A 46 0.375 6.260 1.021 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.540 8.804 1.339 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.132 8.496 0.913 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -1.087 9.512 -0.777 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.636 9.794 -0.920 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.892 7.993 -2.476 1.00 0.00 H new ATOM 0 HD3 PRO A 46 0.857 8.092 -2.434 1.00 0.00 H new ATOM 705 N ALA A 47 -1.928 5.799 1.682 1.00 0.00 N ATOM 706 CA ALA A 47 -3.344 5.421 2.002 1.00 0.00 C ATOM 707 C ALA A 47 -4.139 6.581 2.612 1.00 0.00 C ATOM 708 O ALA A 47 -5.308 6.441 2.909 1.00 0.00 O ATOM 709 CB ALA A 47 -3.247 4.271 2.998 1.00 0.00 C ATOM 0 H ALA A 47 -1.219 5.390 2.291 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.875 5.145 1.091 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.249 3.945 3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.708 3.440 2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.715 4.605 3.889 1.00 0.00 H new ATOM 715 N GLU A 48 -3.533 7.715 2.809 1.00 0.00 N ATOM 716 CA GLU A 48 -4.285 8.854 3.406 1.00 0.00 C ATOM 717 C GLU A 48 -5.001 9.645 2.309 1.00 0.00 C ATOM 718 O GLU A 48 -6.003 10.286 2.560 1.00 0.00 O ATOM 719 CB GLU A 48 -3.228 9.717 4.097 1.00 0.00 C ATOM 720 CG GLU A 48 -2.254 10.273 3.056 1.00 0.00 C ATOM 721 CD GLU A 48 -2.394 11.795 2.990 1.00 0.00 C ATOM 722 OE1 GLU A 48 -2.389 12.416 4.039 1.00 0.00 O ATOM 723 OE2 GLU A 48 -2.504 12.313 1.891 1.00 0.00 O ATOM 0 H GLU A 48 -2.556 7.904 2.585 1.00 0.00 H new ATOM 0 HA GLU A 48 -5.051 8.521 4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.707 10.535 4.634 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -2.687 9.125 4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.231 10.002 3.318 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.460 9.835 2.079 1.00 0.00 H new ATOM 730 N THR A 49 -4.532 9.579 1.089 1.00 0.00 N ATOM 731 CA THR A 49 -5.229 10.294 0.007 1.00 0.00 C ATOM 732 C THR A 49 -5.360 9.331 -1.151 1.00 0.00 C ATOM 733 O THR A 49 -4.851 9.563 -2.226 1.00 0.00 O ATOM 734 CB THR A 49 -4.338 11.486 -0.354 1.00 0.00 C ATOM 735 OG1 THR A 49 -4.962 12.247 -1.378 1.00 0.00 O ATOM 736 CG2 THR A 49 -2.980 10.988 -0.845 1.00 0.00 C ATOM 0 H THR A 49 -3.700 9.061 0.808 1.00 0.00 H new ATOM 0 HA THR A 49 -6.223 10.647 0.281 1.00 0.00 H new ATOM 0 HB THR A 49 -4.193 12.108 0.529 1.00 0.00 H new ATOM 0 HG1 THR A 49 -5.112 11.679 -2.162 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.350 11.840 -1.100 1.00 0.00 H new ATOM 0 HG22 THR A 49 -2.500 10.405 -0.059 1.00 0.00 H new ATOM 0 HG23 THR A 49 -3.119 10.363 -1.727 1.00 0.00 H new ATOM 744 N MET A 50 -6.029 8.240 -0.917 1.00 0.00 N ATOM 745 CA MET A 50 -6.207 7.218 -1.985 1.00 0.00 C ATOM 746 C MET A 50 -6.766 7.875 -3.236 1.00 0.00 C ATOM 747 O MET A 50 -7.962 7.961 -3.423 1.00 0.00 O ATOM 748 CB MET A 50 -7.209 6.213 -1.425 1.00 0.00 C ATOM 749 CG MET A 50 -6.494 4.898 -1.109 1.00 0.00 C ATOM 750 SD MET A 50 -7.410 3.524 -1.846 1.00 0.00 S ATOM 751 CE MET A 50 -8.991 3.838 -1.025 1.00 0.00 C ATOM 0 H MET A 50 -6.465 8.009 -0.024 1.00 0.00 H new ATOM 0 HA MET A 50 -5.266 6.740 -2.256 1.00 0.00 H new ATOM 0 HB2 MET A 50 -7.674 6.612 -0.523 1.00 0.00 H new ATOM 0 HB3 MET A 50 -8.008 6.040 -2.146 1.00 0.00 H new ATOM 0 HG2 MET A 50 -5.476 4.922 -1.499 1.00 0.00 H new ATOM 0 HG3 MET A 50 -6.419 4.762 -0.030 1.00 0.00 H new ATOM 0 HE1 MET A 50 -9.743 3.148 -1.407 1.00 0.00 H new ATOM 0 HE2 MET A 50 -8.878 3.693 0.049 1.00 0.00 H new ATOM 0 HE3 MET A 50 -9.306 4.863 -1.222 1.00 0.00 H new ATOM 761 N THR A 51 -5.910 8.351 -4.083 1.00 0.00 N ATOM 762 CA THR A 51 -6.391 9.026 -5.316 1.00 0.00 C ATOM 763 C THR A 51 -7.186 8.041 -6.169 1.00 0.00 C ATOM 764 O THR A 51 -7.250 6.862 -5.883 1.00 0.00 O ATOM 765 CB THR A 51 -5.125 9.463 -6.049 1.00 0.00 C ATOM 766 OG1 THR A 51 -4.240 8.358 -6.156 1.00 0.00 O ATOM 767 CG2 THR A 51 -4.450 10.595 -5.273 1.00 0.00 C ATOM 0 H THR A 51 -4.896 8.304 -3.978 1.00 0.00 H new ATOM 0 HA THR A 51 -7.046 9.869 -5.099 1.00 0.00 H new ATOM 0 HB THR A 51 -5.383 9.818 -7.047 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.466 8.501 -5.572 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.546 10.907 -5.797 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.134 11.440 -5.194 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.188 10.246 -4.274 1.00 0.00 H new ATOM 775 N VAL A 52 -7.798 8.522 -7.209 1.00 0.00 N ATOM 776 CA VAL A 52 -8.603 7.624 -8.084 1.00 0.00 C ATOM 777 C VAL A 52 -7.681 6.751 -8.930 1.00 0.00 C ATOM 778 O VAL A 52 -8.130 5.875 -9.641 1.00 0.00 O ATOM 779 CB VAL A 52 -9.449 8.540 -8.975 1.00 0.00 C ATOM 780 CG1 VAL A 52 -10.475 7.690 -9.735 1.00 0.00 C ATOM 781 CG2 VAL A 52 -10.195 9.569 -8.120 1.00 0.00 C ATOM 0 H VAL A 52 -7.777 9.501 -7.495 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.234 6.955 -7.500 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.794 9.061 -9.674 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.081 8.334 -10.372 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.955 6.957 -10.351 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -11.119 7.174 -9.023 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.792 10.214 -8.765 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -10.849 9.053 -7.417 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.475 10.174 -7.569 1.00 0.00 H new ATOM 791 N GLU A 53 -6.389 6.968 -8.859 1.00 0.00 N ATOM 792 CA GLU A 53 -5.453 6.129 -9.659 1.00 0.00 C ATOM 793 C GLU A 53 -5.768 4.652 -9.425 1.00 0.00 C ATOM 794 O GLU A 53 -5.556 3.817 -10.278 1.00 0.00 O ATOM 795 CB GLU A 53 -4.061 6.472 -9.128 1.00 0.00 C ATOM 796 CG GLU A 53 -3.552 7.743 -9.810 1.00 0.00 C ATOM 797 CD GLU A 53 -4.158 8.968 -9.124 1.00 0.00 C ATOM 798 OE1 GLU A 53 -5.298 9.287 -9.421 1.00 0.00 O ATOM 799 OE2 GLU A 53 -3.473 9.567 -8.311 1.00 0.00 O ATOM 0 H GLU A 53 -5.948 7.686 -8.284 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.532 6.314 -10.730 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.098 6.616 -8.048 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.375 5.646 -9.316 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.464 7.785 -9.758 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.821 7.734 -10.866 1.00 0.00 H new ATOM 806 N GLN A 54 -6.293 4.334 -8.272 1.00 0.00 N ATOM 807 CA GLN A 54 -6.638 2.912 -7.981 1.00 0.00 C ATOM 808 C GLN A 54 -8.046 2.596 -8.487 1.00 0.00 C ATOM 809 O GLN A 54 -8.344 1.476 -8.848 1.00 0.00 O ATOM 810 CB GLN A 54 -6.559 2.767 -6.453 1.00 0.00 C ATOM 811 CG GLN A 54 -7.528 3.741 -5.773 1.00 0.00 C ATOM 812 CD GLN A 54 -8.666 2.967 -5.094 1.00 0.00 C ATOM 813 OE1 GLN A 54 -9.176 3.391 -4.077 1.00 0.00 O ATOM 814 NE2 GLN A 54 -9.092 1.845 -5.613 1.00 0.00 N ATOM 0 H GLN A 54 -6.497 4.994 -7.522 1.00 0.00 H new ATOM 0 HA GLN A 54 -5.960 2.219 -8.479 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -6.800 1.744 -6.165 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -5.541 2.961 -6.115 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -6.995 4.340 -5.035 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -7.937 4.432 -6.510 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -8.667 1.484 -6.467 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -9.849 1.330 -5.164 1.00 0.00 H new ATOM 823 N MET A 55 -8.910 3.572 -8.526 1.00 0.00 N ATOM 824 CA MET A 55 -10.293 3.321 -9.017 1.00 0.00 C ATOM 825 C MET A 55 -10.328 3.460 -10.536 1.00 0.00 C ATOM 826 O MET A 55 -10.960 2.691 -11.231 1.00 0.00 O ATOM 827 CB MET A 55 -11.151 4.401 -8.359 1.00 0.00 C ATOM 828 CG MET A 55 -11.394 4.039 -6.893 1.00 0.00 C ATOM 829 SD MET A 55 -12.998 3.216 -6.732 1.00 0.00 S ATOM 830 CE MET A 55 -12.430 1.799 -5.761 1.00 0.00 C ATOM 0 H MET A 55 -8.718 4.532 -8.239 1.00 0.00 H new ATOM 0 HA MET A 55 -10.650 2.320 -8.773 1.00 0.00 H new ATOM 0 HB2 MET A 55 -10.653 5.368 -8.428 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.102 4.494 -8.884 1.00 0.00 H new ATOM 0 HG2 MET A 55 -10.600 3.385 -6.532 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.371 4.938 -6.277 1.00 0.00 H new ATOM 0 HE1 MET A 55 -13.274 1.145 -5.543 1.00 0.00 H new ATOM 0 HE2 MET A 55 -11.680 1.247 -6.327 1.00 0.00 H new ATOM 0 HE3 MET A 55 -11.993 2.150 -4.826 1.00 0.00 H new ATOM 840 N ALA A 56 -9.650 4.438 -11.058 1.00 0.00 N ATOM 841 CA ALA A 56 -9.640 4.622 -12.534 1.00 0.00 C ATOM 842 C ALA A 56 -8.944 3.439 -13.215 1.00 0.00 C ATOM 843 O ALA A 56 -9.489 2.810 -14.106 1.00 0.00 O ATOM 844 CB ALA A 56 -8.856 5.914 -12.767 1.00 0.00 C ATOM 0 H ALA A 56 -9.103 5.118 -10.529 1.00 0.00 H new ATOM 0 HA ALA A 56 -10.647 4.675 -12.949 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.804 6.120 -13.836 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.357 6.740 -12.262 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.847 5.804 -12.369 1.00 0.00 H new ATOM 850 N LEU A 57 -7.742 3.137 -12.813 1.00 0.00 N ATOM 851 CA LEU A 57 -7.009 2.005 -13.451 1.00 0.00 C ATOM 852 C LEU A 57 -7.725 0.667 -13.193 1.00 0.00 C ATOM 853 O LEU A 57 -7.702 -0.222 -14.022 1.00 0.00 O ATOM 854 CB LEU A 57 -5.577 2.054 -12.855 1.00 0.00 C ATOM 855 CG LEU A 57 -5.429 1.159 -11.613 1.00 0.00 C ATOM 856 CD1 LEU A 57 -5.234 -0.291 -12.050 1.00 0.00 C ATOM 857 CD2 LEU A 57 -4.201 1.595 -10.805 1.00 0.00 C ATOM 0 H LEU A 57 -7.235 3.622 -12.073 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.972 2.092 -14.537 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.860 1.740 -13.613 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.331 3.082 -12.590 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.327 1.249 -11.002 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.129 -0.925 -11.170 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -6.098 -0.615 -12.630 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.336 -0.369 -12.662 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.099 0.959 -9.926 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.308 1.505 -11.423 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.322 2.632 -10.491 1.00 0.00 H new ATOM 869 N THR A 58 -8.354 0.506 -12.057 1.00 0.00 N ATOM 870 CA THR A 58 -9.047 -0.789 -11.782 1.00 0.00 C ATOM 871 C THR A 58 -10.403 -0.846 -12.500 1.00 0.00 C ATOM 872 O THR A 58 -10.734 -1.816 -13.151 1.00 0.00 O ATOM 873 CB THR A 58 -9.203 -0.857 -10.249 1.00 0.00 C ATOM 874 OG1 THR A 58 -9.442 -2.202 -9.863 1.00 0.00 O ATOM 875 CG2 THR A 58 -10.366 0.013 -9.763 1.00 0.00 C ATOM 0 H THR A 58 -8.418 1.205 -11.317 1.00 0.00 H new ATOM 0 HA THR A 58 -8.481 -1.643 -12.154 1.00 0.00 H new ATOM 0 HB THR A 58 -8.283 -0.484 -9.799 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.179 -2.569 -10.395 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.446 -0.059 -8.678 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.187 1.051 -10.045 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.294 -0.332 -10.219 1.00 0.00 H new ATOM 883 N ILE A 59 -11.181 0.190 -12.406 1.00 0.00 N ATOM 884 CA ILE A 59 -12.507 0.189 -13.089 1.00 0.00 C ATOM 885 C ILE A 59 -12.320 -0.141 -14.571 1.00 0.00 C ATOM 886 O ILE A 59 -13.237 -0.570 -15.242 1.00 0.00 O ATOM 887 CB ILE A 59 -13.060 1.609 -12.894 1.00 0.00 C ATOM 888 CG1 ILE A 59 -13.469 1.797 -11.429 1.00 0.00 C ATOM 889 CG2 ILE A 59 -14.288 1.822 -13.785 1.00 0.00 C ATOM 890 CD1 ILE A 59 -13.710 3.284 -11.149 1.00 0.00 C ATOM 0 H ILE A 59 -10.960 1.040 -11.887 1.00 0.00 H new ATOM 0 HA ILE A 59 -13.192 -0.557 -12.685 1.00 0.00 H new ATOM 0 HB ILE A 59 -12.289 2.330 -13.163 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.373 1.226 -11.217 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.689 1.415 -10.771 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -14.672 2.831 -13.639 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.007 1.688 -14.830 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -15.059 1.098 -13.521 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.001 3.416 -10.107 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.795 3.844 -11.344 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.506 3.652 -11.797 1.00 0.00 H new ATOM 902 N ARG A 60 -11.142 0.069 -15.087 1.00 0.00 N ATOM 903 CA ARG A 60 -10.906 -0.219 -16.523 1.00 0.00 C ATOM 904 C ARG A 60 -10.555 -1.696 -16.771 1.00 0.00 C ATOM 905 O ARG A 60 -11.055 -2.293 -17.706 1.00 0.00 O ATOM 906 CB ARG A 60 -9.727 0.675 -16.909 1.00 0.00 C ATOM 907 CG ARG A 60 -10.223 1.815 -17.801 1.00 0.00 C ATOM 908 CD ARG A 60 -9.591 3.131 -17.346 1.00 0.00 C ATOM 909 NE ARG A 60 -9.355 3.898 -18.604 1.00 0.00 N ATOM 910 CZ ARG A 60 -9.162 5.198 -18.576 1.00 0.00 C ATOM 911 NH1 ARG A 60 -9.172 5.857 -17.444 1.00 0.00 N ATOM 912 NH2 ARG A 60 -8.959 5.840 -19.694 1.00 0.00 N ATOM 0 H ARG A 60 -10.335 0.427 -14.575 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.801 -0.026 -17.114 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.254 1.079 -16.014 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -8.970 0.091 -17.433 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -9.965 1.616 -18.841 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.310 1.884 -17.750 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.252 3.674 -16.670 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -8.659 2.957 -16.809 1.00 0.00 H new ATOM 0 HE ARG A 60 -9.343 3.407 -19.498 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.331 5.361 -16.567 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.021 6.866 -17.440 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -8.951 5.333 -20.579 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -8.808 6.849 -19.683 1.00 0.00 H new ATOM 926 N HIS A 61 -9.668 -2.290 -15.998 1.00 0.00 N ATOM 927 CA HIS A 61 -9.296 -3.714 -16.305 1.00 0.00 C ATOM 928 C HIS A 61 -9.461 -4.703 -15.132 1.00 0.00 C ATOM 929 O HIS A 61 -9.399 -5.900 -15.341 1.00 0.00 O ATOM 930 CB HIS A 61 -7.824 -3.638 -16.712 1.00 0.00 C ATOM 931 CG HIS A 61 -7.699 -3.826 -18.199 1.00 0.00 C ATOM 932 ND1 HIS A 61 -6.541 -4.308 -18.789 1.00 0.00 N ATOM 933 CD2 HIS A 61 -8.579 -3.603 -19.229 1.00 0.00 C ATOM 934 CE1 HIS A 61 -6.752 -4.358 -20.117 1.00 0.00 C ATOM 935 NE2 HIS A 61 -7.978 -3.939 -20.439 1.00 0.00 N ATOM 0 H HIS A 61 -9.200 -1.868 -15.196 1.00 0.00 H new ATOM 0 HA HIS A 61 -9.964 -4.105 -17.072 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -7.406 -2.674 -16.421 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.252 -4.405 -16.189 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.584 -3.225 -19.118 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.019 -4.696 -20.835 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.387 -3.878 -21.372 1.00 0.00 H new ATOM 943 N GLY A 62 -9.609 -4.257 -13.911 1.00 0.00 N ATOM 944 CA GLY A 62 -9.697 -5.252 -12.789 1.00 0.00 C ATOM 945 C GLY A 62 -10.244 -4.616 -11.508 1.00 0.00 C ATOM 946 O GLY A 62 -10.674 -3.487 -11.491 1.00 0.00 O ATOM 0 H GLY A 62 -9.672 -3.275 -13.642 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.340 -6.080 -13.087 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.709 -5.669 -12.595 1.00 0.00 H new ATOM 950 N SER A 63 -10.157 -5.323 -10.411 1.00 0.00 N ATOM 951 CA SER A 63 -10.565 -4.783 -9.142 1.00 0.00 C ATOM 952 C SER A 63 -9.336 -5.016 -8.314 1.00 0.00 C ATOM 953 O SER A 63 -9.034 -6.109 -7.876 1.00 0.00 O ATOM 954 CB SER A 63 -11.744 -5.637 -8.670 1.00 0.00 C ATOM 955 OG SER A 63 -12.403 -4.982 -7.597 1.00 0.00 O ATOM 0 H SER A 63 -9.805 -6.280 -10.372 1.00 0.00 H new ATOM 0 HA SER A 63 -10.883 -3.741 -9.121 1.00 0.00 H new ATOM 0 HB2 SER A 63 -12.440 -5.801 -9.492 1.00 0.00 H new ATOM 0 HB3 SER A 63 -11.392 -6.618 -8.350 1.00 0.00 H new ATOM 0 HG SER A 63 -13.159 -5.528 -7.296 1.00 0.00 H new ATOM 961 N GLY A 64 -8.627 -3.990 -8.134 1.00 0.00 N ATOM 962 CA GLY A 64 -7.388 -4.052 -7.380 1.00 0.00 C ATOM 963 C GLY A 64 -7.686 -3.436 -6.060 1.00 0.00 C ATOM 964 O GLY A 64 -7.338 -2.311 -5.773 1.00 0.00 O ATOM 0 H GLY A 64 -8.860 -3.064 -8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -7.052 -5.082 -7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -6.591 -3.513 -7.892 1.00 0.00 H new ATOM 968 N ILE A 65 -8.347 -4.193 -5.271 1.00 0.00 N ATOM 969 CA ILE A 65 -8.722 -3.708 -3.908 1.00 0.00 C ATOM 970 C ILE A 65 -7.411 -3.417 -3.151 1.00 0.00 C ATOM 971 O ILE A 65 -6.879 -4.238 -2.433 1.00 0.00 O ATOM 972 CB ILE A 65 -9.514 -4.875 -3.272 1.00 0.00 C ATOM 973 CG1 ILE A 65 -10.991 -4.811 -3.724 1.00 0.00 C ATOM 974 CG2 ILE A 65 -9.438 -4.829 -1.733 1.00 0.00 C ATOM 975 CD1 ILE A 65 -11.753 -3.699 -2.978 1.00 0.00 C ATOM 0 H ILE A 65 -8.656 -5.139 -5.495 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.324 -2.799 -3.898 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.067 -5.811 -3.606 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -11.038 -4.631 -4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -11.472 -5.772 -3.541 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -10.004 -5.662 -1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.397 -4.904 -1.418 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -9.859 -3.889 -1.376 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.789 -3.678 -3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.725 -3.895 -1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.285 -2.736 -3.183 1.00 0.00 H new ATOM 987 N VAL A 66 -6.897 -2.232 -3.362 1.00 0.00 N ATOM 988 CA VAL A 66 -5.622 -1.788 -2.741 1.00 0.00 C ATOM 989 C VAL A 66 -5.647 -1.976 -1.236 1.00 0.00 C ATOM 990 O VAL A 66 -6.680 -2.064 -0.631 1.00 0.00 O ATOM 991 CB VAL A 66 -5.514 -0.306 -3.091 1.00 0.00 C ATOM 992 CG1 VAL A 66 -5.537 -0.135 -4.608 1.00 0.00 C ATOM 993 CG2 VAL A 66 -6.700 0.444 -2.489 1.00 0.00 C ATOM 0 H VAL A 66 -7.330 -1.531 -3.963 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.773 -2.367 -3.105 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.581 0.092 -2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.460 0.924 -4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.697 -0.673 -5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.471 -0.534 -5.005 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.625 1.503 -2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.629 0.041 -2.893 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.694 0.324 -1.406 1.00 0.00 H new ATOM 1003 N CYS A 67 -4.508 -2.070 -0.638 1.00 0.00 N ATOM 1004 CA CYS A 67 -4.452 -2.267 0.837 1.00 0.00 C ATOM 1005 C CYS A 67 -3.933 -1.001 1.523 1.00 0.00 C ATOM 1006 O CYS A 67 -2.823 -0.582 1.296 1.00 0.00 O ATOM 1007 CB CYS A 67 -3.440 -3.402 1.023 1.00 0.00 C ATOM 1008 SG CYS A 67 -4.096 -4.924 0.296 1.00 0.00 S ATOM 0 H CYS A 67 -3.602 -2.020 -1.103 1.00 0.00 H new ATOM 0 HA CYS A 67 -5.430 -2.489 1.265 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.493 -3.140 0.551 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.237 -3.552 2.083 1.00 0.00 H new ATOM 0 HG CYS A 67 -3.235 -5.886 0.452 1.00 0.00 H new ATOM 1014 N LEU A 68 -4.716 -0.410 2.379 1.00 0.00 N ATOM 1015 CA LEU A 68 -4.260 0.814 3.087 1.00 0.00 C ATOM 1016 C LEU A 68 -3.507 0.381 4.347 1.00 0.00 C ATOM 1017 O LEU A 68 -4.096 0.054 5.358 1.00 0.00 O ATOM 1018 CB LEU A 68 -5.555 1.567 3.465 1.00 0.00 C ATOM 1019 CG LEU A 68 -6.288 2.201 2.247 1.00 0.00 C ATOM 1020 CD1 LEU A 68 -6.055 3.712 2.255 1.00 0.00 C ATOM 1021 CD2 LEU A 68 -5.823 1.633 0.894 1.00 0.00 C ATOM 0 H LEU A 68 -5.656 -0.724 2.619 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.599 1.441 2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.233 0.877 3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.312 2.352 4.181 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.346 1.959 2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.566 4.163 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.447 4.136 3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.986 3.916 2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -6.373 2.117 0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.756 1.819 0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.009 0.559 0.867 1.00 0.00 H new ATOM 1033 N CYS A 69 -2.207 0.343 4.275 1.00 0.00 N ATOM 1034 CA CYS A 69 -1.400 -0.109 5.444 1.00 0.00 C ATOM 1035 C CYS A 69 -1.425 0.914 6.581 1.00 0.00 C ATOM 1036 O CYS A 69 -1.111 2.075 6.400 1.00 0.00 O ATOM 1037 CB CYS A 69 0.020 -0.262 4.900 1.00 0.00 C ATOM 1038 SG CYS A 69 0.045 -1.554 3.633 1.00 0.00 S ATOM 0 H CYS A 69 -1.664 0.607 3.453 1.00 0.00 H new ATOM 0 HA CYS A 69 -1.794 -1.034 5.865 1.00 0.00 H new ATOM 0 HB2 CYS A 69 0.363 0.683 4.478 1.00 0.00 H new ATOM 0 HB3 CYS A 69 0.705 -0.517 5.708 1.00 0.00 H new ATOM 0 HG CYS A 69 1.212 -2.126 3.620 1.00 0.00 H new ATOM 1044 N ILE A 70 -1.767 0.474 7.760 1.00 0.00 N ATOM 1045 CA ILE A 70 -1.784 1.389 8.934 1.00 0.00 C ATOM 1046 C ILE A 70 -0.726 0.901 9.938 1.00 0.00 C ATOM 1047 O ILE A 70 -0.274 -0.224 9.854 1.00 0.00 O ATOM 1048 CB ILE A 70 -3.210 1.286 9.508 1.00 0.00 C ATOM 1049 CG1 ILE A 70 -3.483 -0.128 10.053 1.00 0.00 C ATOM 1050 CG2 ILE A 70 -4.222 1.600 8.405 1.00 0.00 C ATOM 1051 CD1 ILE A 70 -4.702 -0.097 10.999 1.00 0.00 C ATOM 0 H ILE A 70 -2.038 -0.489 7.961 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.549 2.425 8.689 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.306 2.000 10.326 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.669 -0.816 9.228 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.607 -0.498 10.586 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -5.233 1.528 8.807 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.051 2.610 8.031 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.105 0.886 7.590 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.891 -1.100 11.382 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.500 0.577 11.831 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.578 0.254 10.453 1.00 0.00 H new ATOM 1063 N THR A 71 -0.310 1.718 10.875 1.00 0.00 N ATOM 1064 CA THR A 71 0.715 1.266 11.833 1.00 0.00 C ATOM 1065 C THR A 71 0.066 0.441 12.923 1.00 0.00 C ATOM 1066 O THR A 71 -1.140 0.370 13.046 1.00 0.00 O ATOM 1067 CB THR A 71 1.321 2.546 12.408 1.00 0.00 C ATOM 1068 OG1 THR A 71 1.373 3.540 11.394 1.00 0.00 O ATOM 1069 CG2 THR A 71 2.733 2.261 12.919 1.00 0.00 C ATOM 0 H THR A 71 -0.642 2.673 11.008 1.00 0.00 H new ATOM 0 HA THR A 71 1.476 0.640 11.366 1.00 0.00 H new ATOM 0 HB THR A 71 0.704 2.901 13.234 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.760 4.362 11.761 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.163 3.175 13.328 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.691 1.499 13.697 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.353 1.905 12.096 1.00 0.00 H new ATOM 1077 N GLU A 72 0.862 -0.171 13.720 1.00 0.00 N ATOM 1078 CA GLU A 72 0.319 -0.976 14.823 1.00 0.00 C ATOM 1079 C GLU A 72 0.287 -0.136 16.095 1.00 0.00 C ATOM 1080 O GLU A 72 -0.300 -0.510 17.081 1.00 0.00 O ATOM 1081 CB GLU A 72 1.292 -2.147 14.976 1.00 0.00 C ATOM 1082 CG GLU A 72 0.595 -3.297 15.706 1.00 0.00 C ATOM 1083 CD GLU A 72 1.450 -3.739 16.896 1.00 0.00 C ATOM 1084 OE1 GLU A 72 2.656 -3.572 16.828 1.00 0.00 O ATOM 1085 OE2 GLU A 72 0.883 -4.237 17.855 1.00 0.00 O ATOM 0 H GLU A 72 1.880 -0.150 13.657 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.698 -1.320 14.633 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.635 -2.479 13.996 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.174 -1.830 15.532 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.390 -2.980 16.050 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.441 -4.134 15.025 1.00 0.00 H new ATOM 1092 N ASP A 73 0.939 0.996 16.091 1.00 0.00 N ATOM 1093 CA ASP A 73 0.983 1.812 17.339 1.00 0.00 C ATOM 1094 C ASP A 73 -0.228 2.713 17.468 1.00 0.00 C ATOM 1095 O ASP A 73 -1.117 2.481 18.267 1.00 0.00 O ATOM 1096 CB ASP A 73 2.255 2.651 17.211 1.00 0.00 C ATOM 1097 CG ASP A 73 3.407 1.942 17.926 1.00 0.00 C ATOM 1098 OD1 ASP A 73 3.228 1.573 19.075 1.00 0.00 O ATOM 1099 OD2 ASP A 73 4.449 1.780 17.312 1.00 0.00 O ATOM 0 H ASP A 73 1.436 1.387 15.291 1.00 0.00 H new ATOM 0 HA ASP A 73 0.980 1.179 18.226 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.502 2.799 16.160 1.00 0.00 H new ATOM 0 HB3 ASP A 73 2.097 3.639 17.644 1.00 0.00 H new ATOM 1104 N ARG A 74 -0.268 3.735 16.687 1.00 0.00 N ATOM 1105 CA ARG A 74 -1.424 4.668 16.763 1.00 0.00 C ATOM 1106 C ARG A 74 -2.527 4.136 15.880 1.00 0.00 C ATOM 1107 O ARG A 74 -3.707 4.288 16.155 1.00 0.00 O ATOM 1108 CB ARG A 74 -0.902 6.007 16.241 1.00 0.00 C ATOM 1109 CG ARG A 74 -1.036 7.068 17.334 1.00 0.00 C ATOM 1110 CD ARG A 74 0.139 8.044 17.245 1.00 0.00 C ATOM 1111 NE ARG A 74 -0.025 8.720 15.923 1.00 0.00 N ATOM 1112 CZ ARG A 74 0.945 9.440 15.409 1.00 0.00 C ATOM 1113 NH1 ARG A 74 2.084 9.586 16.039 1.00 0.00 N ATOM 1114 NH2 ARG A 74 0.771 10.019 14.252 1.00 0.00 N ATOM 0 H ARG A 74 0.444 3.974 15.996 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.824 4.775 17.771 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.141 5.910 15.939 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -1.463 6.308 15.356 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -1.978 7.605 17.221 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.055 6.594 18.315 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.118 8.764 18.063 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.093 7.521 17.306 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.903 8.621 15.413 1.00 0.00 H new ATOM 0 HH11 ARG A 74 2.228 9.137 16.943 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.827 10.149 15.625 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.113 9.910 13.755 1.00 0.00 H new ATOM 0 HH22 ARG A 74 1.519 10.580 13.845 1.00 0.00 H new ATOM 1128 N ARG A 75 -2.148 3.497 14.820 1.00 0.00 N ATOM 1129 CA ARG A 75 -3.160 2.948 13.914 1.00 0.00 C ATOM 1130 C ARG A 75 -3.813 1.709 14.524 1.00 0.00 C ATOM 1131 O ARG A 75 -4.967 1.487 14.302 1.00 0.00 O ATOM 1132 CB ARG A 75 -2.426 2.653 12.614 1.00 0.00 C ATOM 1133 CG ARG A 75 -2.605 3.853 11.675 1.00 0.00 C ATOM 1134 CD ARG A 75 -1.755 5.022 12.177 1.00 0.00 C ATOM 1135 NE ARG A 75 -1.900 6.077 11.130 1.00 0.00 N ATOM 1136 CZ ARG A 75 -1.350 7.260 11.284 1.00 0.00 C ATOM 1137 NH1 ARG A 75 -0.659 7.549 12.360 1.00 0.00 N ATOM 1138 NH2 ARG A 75 -1.493 8.161 10.351 1.00 0.00 N ATOM 0 H ARG A 75 -1.179 3.334 14.547 1.00 0.00 H new ATOM 0 HA ARG A 75 -3.981 3.642 13.734 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -1.368 2.477 12.807 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.821 1.748 12.152 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.309 3.583 10.661 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -3.655 4.143 11.634 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -2.104 5.377 13.147 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.713 4.728 12.301 1.00 0.00 H new ATOM 0 HE ARG A 75 -2.433 5.876 10.284 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.542 6.850 13.094 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -0.239 8.473 12.463 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -2.028 7.944 9.510 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -1.069 9.082 10.462 1.00 0.00 H new ATOM 1152 N LYS A 76 -3.132 0.910 15.320 1.00 0.00 N ATOM 1153 CA LYS A 76 -3.854 -0.260 15.916 1.00 0.00 C ATOM 1154 C LYS A 76 -4.806 0.242 16.996 1.00 0.00 C ATOM 1155 O LYS A 76 -5.941 -0.211 17.106 1.00 0.00 O ATOM 1156 CB LYS A 76 -2.789 -1.148 16.547 1.00 0.00 C ATOM 1157 CG LYS A 76 -3.385 -2.523 16.856 1.00 0.00 C ATOM 1158 CD LYS A 76 -2.902 -2.990 18.231 1.00 0.00 C ATOM 1159 CE LYS A 76 -3.170 -4.488 18.384 1.00 0.00 C ATOM 1160 NZ LYS A 76 -2.896 -4.779 19.819 1.00 0.00 N ATOM 0 H LYS A 76 -2.149 1.011 15.573 1.00 0.00 H new ATOM 0 HA LYS A 76 -4.429 -0.805 15.167 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.940 -1.252 15.871 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.414 -0.689 17.462 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.474 -2.472 16.839 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.088 -3.240 16.091 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.837 -2.787 18.342 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.416 -2.436 19.016 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.198 -4.735 18.120 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.523 -5.074 17.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.057 -5.789 20.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.908 -4.540 20.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.531 -4.211 20.416 1.00 0.00 H new ATOM 1174 N GLN A 77 -4.336 1.192 17.785 1.00 0.00 N ATOM 1175 CA GLN A 77 -5.153 1.775 18.891 1.00 0.00 C ATOM 1176 C GLN A 77 -6.574 2.011 18.426 1.00 0.00 C ATOM 1177 O GLN A 77 -7.519 1.528 19.020 1.00 0.00 O ATOM 1178 CB GLN A 77 -4.472 3.101 19.230 1.00 0.00 C ATOM 1179 CG GLN A 77 -4.704 3.430 20.706 1.00 0.00 C ATOM 1180 CD GLN A 77 -3.839 4.629 21.103 1.00 0.00 C ATOM 1181 OE1 GLN A 77 -4.351 5.661 21.488 1.00 0.00 O ATOM 1182 NE2 GLN A 77 -2.540 4.534 21.025 1.00 0.00 N ATOM 0 H GLN A 77 -3.401 1.590 17.700 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.209 1.113 19.755 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -3.404 3.037 19.024 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -4.870 3.898 18.602 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.757 3.654 20.879 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.456 2.568 21.325 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.111 3.667 20.702 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -1.954 5.327 21.287 1.00 0.00 H new ATOM 1191 N LEU A 78 -6.735 2.721 17.353 1.00 0.00 N ATOM 1192 CA LEU A 78 -8.126 2.935 16.855 1.00 0.00 C ATOM 1193 C LEU A 78 -8.359 2.057 15.622 1.00 0.00 C ATOM 1194 O LEU A 78 -9.457 1.600 15.372 1.00 0.00 O ATOM 1195 CB LEU A 78 -8.198 4.435 16.504 1.00 0.00 C ATOM 1196 CG LEU A 78 -9.296 4.687 15.459 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -9.840 6.109 15.591 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -8.708 4.490 14.053 1.00 0.00 C ATOM 0 H LEU A 78 -5.991 3.155 16.807 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.891 2.668 17.584 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.402 5.016 17.403 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.236 4.772 16.118 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.113 3.984 15.623 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.617 6.272 14.844 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.260 6.247 16.587 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.032 6.824 15.436 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.482 4.667 13.307 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.889 5.192 13.900 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.335 3.470 13.954 1.00 0.00 H new ATOM 1210 N ASP A 79 -7.329 1.782 14.880 1.00 0.00 N ATOM 1211 CA ASP A 79 -7.490 0.892 13.702 1.00 0.00 C ATOM 1212 C ASP A 79 -6.737 -0.425 13.944 1.00 0.00 C ATOM 1213 O ASP A 79 -5.715 -0.696 13.357 1.00 0.00 O ATOM 1214 CB ASP A 79 -6.929 1.677 12.513 1.00 0.00 C ATOM 1215 CG ASP A 79 -7.692 1.290 11.245 1.00 0.00 C ATOM 1216 OD1 ASP A 79 -8.137 0.157 11.167 1.00 0.00 O ATOM 1217 OD2 ASP A 79 -7.818 2.134 10.372 1.00 0.00 O ATOM 0 H ASP A 79 -6.384 2.133 15.037 1.00 0.00 H new ATOM 0 HA ASP A 79 -8.528 0.618 13.515 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.021 2.748 12.694 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.867 1.465 12.391 1.00 0.00 H new ATOM 1222 N LEU A 80 -7.236 -1.224 14.820 1.00 0.00 N ATOM 1223 CA LEU A 80 -6.579 -2.528 15.151 1.00 0.00 C ATOM 1224 C LEU A 80 -6.909 -3.628 14.114 1.00 0.00 C ATOM 1225 O LEU A 80 -7.743 -3.447 13.249 1.00 0.00 O ATOM 1226 CB LEU A 80 -7.149 -2.900 16.540 1.00 0.00 C ATOM 1227 CG LEU A 80 -8.593 -3.475 16.471 1.00 0.00 C ATOM 1228 CD1 LEU A 80 -9.489 -2.672 15.510 1.00 0.00 C ATOM 1229 CD2 LEU A 80 -8.563 -4.938 16.024 1.00 0.00 C ATOM 0 H LEU A 80 -8.092 -1.037 15.342 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.492 -2.442 15.144 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -6.494 -3.633 17.011 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -7.146 -2.015 17.176 1.00 0.00 H new ATOM 0 HG LEU A 80 -9.014 -3.400 17.474 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.488 -3.109 15.493 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.551 -1.638 15.849 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -9.064 -2.700 14.507 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.581 -5.326 15.981 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -8.106 -5.008 15.037 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -7.981 -5.524 16.736 1.00 0.00 H new ATOM 1241 N PRO A 81 -6.232 -4.747 14.235 1.00 0.00 N ATOM 1242 CA PRO A 81 -6.478 -5.876 13.311 1.00 0.00 C ATOM 1243 C PRO A 81 -7.670 -6.701 13.814 1.00 0.00 C ATOM 1244 O PRO A 81 -7.532 -7.537 14.686 1.00 0.00 O ATOM 1245 CB PRO A 81 -5.195 -6.691 13.402 1.00 0.00 C ATOM 1246 CG PRO A 81 -4.610 -6.376 14.749 1.00 0.00 C ATOM 1247 CD PRO A 81 -5.187 -5.060 15.217 1.00 0.00 C ATOM 0 HA PRO A 81 -6.711 -5.564 12.293 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -5.400 -7.757 13.304 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -4.504 -6.424 12.603 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -4.844 -7.168 15.460 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -3.524 -6.314 14.687 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -5.599 -5.143 16.223 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -4.425 -4.281 15.248 1.00 0.00 H new ATOM 1255 N MET A 82 -8.837 -6.470 13.281 1.00 0.00 N ATOM 1256 CA MET A 82 -10.034 -7.237 13.740 1.00 0.00 C ATOM 1257 C MET A 82 -10.316 -8.409 12.800 1.00 0.00 C ATOM 1258 O MET A 82 -10.965 -8.252 11.789 1.00 0.00 O ATOM 1259 CB MET A 82 -11.185 -6.231 13.699 1.00 0.00 C ATOM 1260 CG MET A 82 -12.074 -6.423 14.930 1.00 0.00 C ATOM 1261 SD MET A 82 -13.508 -5.325 14.817 1.00 0.00 S ATOM 1262 CE MET A 82 -14.521 -6.145 16.072 1.00 0.00 C ATOM 0 H MET A 82 -9.016 -5.784 12.548 1.00 0.00 H new ATOM 0 HA MET A 82 -9.892 -7.661 14.734 1.00 0.00 H new ATOM 0 HB2 MET A 82 -10.793 -5.214 13.675 1.00 0.00 H new ATOM 0 HB3 MET A 82 -11.770 -6.368 12.790 1.00 0.00 H new ATOM 0 HG2 MET A 82 -12.402 -7.460 14.997 1.00 0.00 H new ATOM 0 HG3 MET A 82 -11.509 -6.208 15.837 1.00 0.00 H new ATOM 0 HE1 MET A 82 -15.473 -5.623 16.170 1.00 0.00 H new ATOM 0 HE2 MET A 82 -14.703 -7.178 15.775 1.00 0.00 H new ATOM 0 HE3 MET A 82 -13.999 -6.129 17.029 1.00 0.00 H new ATOM 1272 N MET A 83 -9.845 -9.584 13.123 1.00 0.00 N ATOM 1273 CA MET A 83 -10.097 -10.764 12.237 1.00 0.00 C ATOM 1274 C MET A 83 -11.580 -10.842 11.846 1.00 0.00 C ATOM 1275 O MET A 83 -12.396 -11.373 12.573 1.00 0.00 O ATOM 1276 CB MET A 83 -9.702 -11.978 13.077 1.00 0.00 C ATOM 1277 CG MET A 83 -8.473 -12.648 12.458 1.00 0.00 C ATOM 1278 SD MET A 83 -6.985 -11.733 12.932 1.00 0.00 S ATOM 1279 CE MET A 83 -5.968 -13.164 13.370 1.00 0.00 C ATOM 0 H MET A 83 -9.297 -9.780 13.961 1.00 0.00 H new ATOM 0 HA MET A 83 -9.532 -10.704 11.307 1.00 0.00 H new ATOM 0 HB2 MET A 83 -9.485 -11.671 14.100 1.00 0.00 H new ATOM 0 HB3 MET A 83 -10.530 -12.685 13.125 1.00 0.00 H new ATOM 0 HG2 MET A 83 -8.400 -13.682 12.796 1.00 0.00 H new ATOM 0 HG3 MET A 83 -8.567 -12.673 11.372 1.00 0.00 H new ATOM 0 HE1 MET A 83 -4.985 -12.825 13.698 1.00 0.00 H new ATOM 0 HE2 MET A 83 -6.448 -13.719 14.176 1.00 0.00 H new ATOM 0 HE3 MET A 83 -5.857 -13.811 12.500 1.00 0.00 H new ATOM 1289 N VAL A 84 -11.932 -10.313 10.704 1.00 0.00 N ATOM 1290 CA VAL A 84 -13.358 -10.354 10.268 1.00 0.00 C ATOM 1291 C VAL A 84 -13.541 -11.410 9.174 1.00 0.00 C ATOM 1292 O VAL A 84 -12.630 -11.707 8.427 1.00 0.00 O ATOM 1293 CB VAL A 84 -13.643 -8.953 9.718 1.00 0.00 C ATOM 1294 CG1 VAL A 84 -15.059 -8.910 9.139 1.00 0.00 C ATOM 1295 CG2 VAL A 84 -13.524 -7.925 10.847 1.00 0.00 C ATOM 0 H VAL A 84 -11.293 -9.854 10.054 1.00 0.00 H new ATOM 0 HA VAL A 84 -14.035 -10.617 11.081 1.00 0.00 H new ATOM 0 HB VAL A 84 -12.922 -8.718 8.935 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -15.262 -7.913 8.748 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -15.145 -9.640 8.334 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -15.780 -9.146 9.922 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -13.727 -6.929 10.455 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -14.244 -8.160 11.631 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -12.516 -7.954 11.260 1.00 0.00 H new ATOM 1432 N PHE A 95 -4.596 -7.992 7.685 1.00 0.00 N ATOM 1433 CA PHE A 95 -5.550 -7.184 6.876 1.00 0.00 C ATOM 1434 C PHE A 95 -6.973 -7.601 7.203 1.00 0.00 C ATOM 1435 O PHE A 95 -7.651 -8.179 6.375 1.00 0.00 O ATOM 1436 CB PHE A 95 -5.195 -7.536 5.415 1.00 0.00 C ATOM 1437 CG PHE A 95 -6.241 -7.026 4.430 1.00 0.00 C ATOM 1438 CD1 PHE A 95 -7.175 -6.044 4.798 1.00 0.00 C ATOM 1439 CD2 PHE A 95 -6.269 -7.552 3.131 1.00 0.00 C ATOM 1440 CE1 PHE A 95 -8.126 -5.596 3.878 1.00 0.00 C ATOM 1441 CE2 PHE A 95 -7.222 -7.102 2.209 1.00 0.00 C ATOM 1442 CZ PHE A 95 -8.150 -6.124 2.583 1.00 0.00 C ATOM 0 HA PHE A 95 -5.482 -6.113 7.068 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -4.224 -7.108 5.165 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -5.102 -8.617 5.316 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -7.158 -5.633 5.797 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -5.553 -8.307 2.840 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -8.843 -4.842 4.167 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -7.241 -7.510 1.209 1.00 0.00 H new ATOM 0 HZ PHE A 95 -8.885 -5.777 1.872 1.00 0.00 H new ATOM 1452 N THR A 96 -7.440 -7.340 8.400 1.00 0.00 N ATOM 1453 CA THR A 96 -8.831 -7.772 8.712 1.00 0.00 C ATOM 1454 C THR A 96 -9.745 -6.686 9.268 1.00 0.00 C ATOM 1455 O THR A 96 -10.811 -6.970 9.774 1.00 0.00 O ATOM 1456 CB THR A 96 -8.688 -8.944 9.681 1.00 0.00 C ATOM 1457 OG1 THR A 96 -7.542 -8.746 10.496 1.00 0.00 O ATOM 1458 CG2 THR A 96 -8.537 -10.247 8.894 1.00 0.00 C ATOM 0 H THR A 96 -6.937 -6.864 9.148 1.00 0.00 H new ATOM 0 HA THR A 96 -9.333 -8.048 7.785 1.00 0.00 H new ATOM 0 HB THR A 96 -9.576 -9.004 10.310 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.450 -9.497 11.119 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.435 -11.081 9.588 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.418 -10.399 8.270 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.650 -10.190 8.263 1.00 0.00 H new ATOM 1466 N VAL A 97 -9.374 -5.470 9.155 1.00 0.00 N ATOM 1467 CA VAL A 97 -10.267 -4.378 9.662 1.00 0.00 C ATOM 1468 C VAL A 97 -10.746 -3.491 8.508 1.00 0.00 C ATOM 1469 O VAL A 97 -10.032 -3.268 7.571 1.00 0.00 O ATOM 1470 CB VAL A 97 -9.431 -3.586 10.673 1.00 0.00 C ATOM 1471 CG1 VAL A 97 -8.112 -3.146 10.040 1.00 0.00 C ATOM 1472 CG2 VAL A 97 -10.218 -2.358 11.133 1.00 0.00 C ATOM 0 H VAL A 97 -8.496 -5.161 8.737 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.167 -4.777 10.131 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.213 -4.223 11.530 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -7.528 -2.584 10.769 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.549 -4.024 9.723 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.316 -2.515 9.175 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.624 -1.794 11.852 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.443 -1.727 10.273 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -11.149 -2.677 11.602 1.00 0.00 H new ATOM 1482 N THR A 98 -11.953 -2.992 8.567 1.00 0.00 N ATOM 1483 CA THR A 98 -12.476 -2.117 7.482 1.00 0.00 C ATOM 1484 C THR A 98 -12.915 -0.790 8.120 1.00 0.00 C ATOM 1485 O THR A 98 -12.659 -0.584 9.291 1.00 0.00 O ATOM 1486 CB THR A 98 -13.650 -2.884 6.891 1.00 0.00 C ATOM 1487 OG1 THR A 98 -13.933 -4.037 7.675 1.00 0.00 O ATOM 1488 CG2 THR A 98 -13.310 -3.318 5.472 1.00 0.00 C ATOM 0 H THR A 98 -12.606 -3.158 9.333 1.00 0.00 H new ATOM 0 HA THR A 98 -11.749 -1.882 6.704 1.00 0.00 H new ATOM 0 HB THR A 98 -14.525 -2.234 6.883 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.545 -4.828 7.246 1.00 0.00 H new ATOM 0 HG21 THR A 98 -14.151 -3.867 5.048 1.00 0.00 H new ATOM 0 HG22 THR A 98 -13.107 -2.438 4.861 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.429 -3.959 5.489 1.00 0.00 H new ATOM 1496 N ILE A 99 -13.536 0.137 7.404 1.00 0.00 N ATOM 1497 CA ILE A 99 -13.891 1.419 8.101 1.00 0.00 C ATOM 1498 C ILE A 99 -15.205 2.066 7.630 1.00 0.00 C ATOM 1499 O ILE A 99 -15.378 2.409 6.478 1.00 0.00 O ATOM 1500 CB ILE A 99 -12.713 2.356 7.804 1.00 0.00 C ATOM 1501 CG1 ILE A 99 -12.554 2.520 6.300 1.00 0.00 C ATOM 1502 CG2 ILE A 99 -11.428 1.765 8.381 1.00 0.00 C ATOM 1503 CD1 ILE A 99 -13.204 3.832 5.853 1.00 0.00 C ATOM 0 H ILE A 99 -13.798 0.065 6.421 1.00 0.00 H new ATOM 0 HA ILE A 99 -14.056 1.224 9.161 1.00 0.00 H new ATOM 0 HB ILE A 99 -12.907 3.327 8.259 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -11.497 2.517 6.034 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -13.015 1.679 5.782 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -10.593 2.433 8.169 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -11.534 1.648 9.460 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.239 0.792 7.927 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -13.088 3.947 4.775 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -14.264 3.817 6.105 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -12.723 4.668 6.360 1.00 0.00 H new ATOM 1515 N GLU A 100 -16.105 2.271 8.561 1.00 0.00 N ATOM 1516 CA GLU A 100 -17.408 2.942 8.262 1.00 0.00 C ATOM 1517 C GLU A 100 -17.271 4.440 8.455 1.00 0.00 C ATOM 1518 O GLU A 100 -16.324 4.914 9.038 1.00 0.00 O ATOM 1519 CB GLU A 100 -18.409 2.360 9.259 1.00 0.00 C ATOM 1520 CG GLU A 100 -19.773 3.039 9.118 1.00 0.00 C ATOM 1521 CD GLU A 100 -19.807 4.305 9.979 1.00 0.00 C ATOM 1522 OE1 GLU A 100 -19.132 4.325 10.995 1.00 0.00 O ATOM 1523 OE2 GLU A 100 -20.508 5.232 9.606 1.00 0.00 O ATOM 0 H GLU A 100 -15.988 1.995 9.536 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.729 2.776 7.234 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -18.513 1.288 9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.036 2.491 10.275 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.959 3.292 8.074 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -20.564 2.356 9.426 1.00 0.00 H new ATOM 1530 N ALA A 101 -18.189 5.188 7.929 1.00 0.00 N ATOM 1531 CA ALA A 101 -18.100 6.665 8.035 1.00 0.00 C ATOM 1532 C ALA A 101 -17.889 7.137 9.471 1.00 0.00 C ATOM 1533 O ALA A 101 -18.821 7.491 10.166 1.00 0.00 O ATOM 1534 CB ALA A 101 -19.448 7.172 7.523 1.00 0.00 C ATOM 0 H ALA A 101 -19.005 4.839 7.426 1.00 0.00 H new ATOM 0 HA ALA A 101 -17.248 7.041 7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -19.468 8.261 7.567 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -19.591 6.848 6.492 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -20.248 6.769 8.144 1.00 0.00 H new ATOM 1540 N ALA A 102 -16.659 7.226 9.888 1.00 0.00 N ATOM 1541 CA ALA A 102 -16.371 7.769 11.235 1.00 0.00 C ATOM 1542 C ALA A 102 -16.336 9.295 11.105 1.00 0.00 C ATOM 1543 O ALA A 102 -16.595 10.024 12.042 1.00 0.00 O ATOM 1544 CB ALA A 102 -14.993 7.223 11.613 1.00 0.00 C ATOM 0 H ALA A 102 -15.840 6.944 9.349 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.107 7.494 11.990 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -14.716 7.587 12.603 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -15.023 6.133 11.622 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -14.256 7.559 10.884 1.00 0.00 H new ATOM 1550 N GLU A 103 -16.032 9.775 9.917 1.00 0.00 N ATOM 1551 CA GLU A 103 -15.991 11.240 9.675 1.00 0.00 C ATOM 1552 C GLU A 103 -17.052 11.634 8.633 1.00 0.00 C ATOM 1553 O GLU A 103 -17.282 12.802 8.391 1.00 0.00 O ATOM 1554 CB GLU A 103 -14.586 11.514 9.138 1.00 0.00 C ATOM 1555 CG GLU A 103 -13.995 12.732 9.852 1.00 0.00 C ATOM 1556 CD GLU A 103 -13.508 13.745 8.814 1.00 0.00 C ATOM 1557 OE1 GLU A 103 -12.791 13.341 7.912 1.00 0.00 O ATOM 1558 OE2 GLU A 103 -13.858 14.907 8.937 1.00 0.00 O ATOM 0 H GLU A 103 -15.810 9.201 9.104 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.201 11.814 10.577 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -13.949 10.643 9.294 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.624 11.692 8.063 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -14.746 13.189 10.497 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -13.168 12.426 10.493 1.00 0.00 H new ATOM 1565 N GLY A 104 -17.722 10.677 8.026 1.00 0.00 N ATOM 1566 CA GLY A 104 -18.776 11.039 7.028 1.00 0.00 C ATOM 1567 C GLY A 104 -18.579 10.324 5.688 1.00 0.00 C ATOM 1568 O GLY A 104 -19.001 10.808 4.656 1.00 0.00 O ATOM 0 H GLY A 104 -17.585 9.678 8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.757 10.786 7.431 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.766 12.117 6.867 1.00 0.00 H new ATOM 1572 N VAL A 105 -17.972 9.177 5.688 1.00 0.00 N ATOM 1573 CA VAL A 105 -17.787 8.436 4.391 1.00 0.00 C ATOM 1574 C VAL A 105 -18.017 6.928 4.590 1.00 0.00 C ATOM 1575 O VAL A 105 -17.360 6.298 5.392 1.00 0.00 O ATOM 1576 CB VAL A 105 -16.335 8.720 3.977 1.00 0.00 C ATOM 1577 CG1 VAL A 105 -16.232 10.163 3.479 1.00 0.00 C ATOM 1578 CG2 VAL A 105 -15.372 8.519 5.166 1.00 0.00 C ATOM 0 H VAL A 105 -17.595 8.714 6.515 1.00 0.00 H new ATOM 0 HA VAL A 105 -18.497 8.756 3.629 1.00 0.00 H new ATOM 0 HB VAL A 105 -16.054 8.025 3.186 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -15.204 10.373 3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -16.892 10.300 2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -16.527 10.845 4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -14.351 8.726 4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -15.644 9.198 5.974 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.440 7.490 5.519 1.00 0.00 H new ATOM 1588 N THR A 106 -18.928 6.331 3.850 1.00 0.00 N ATOM 1589 CA THR A 106 -19.157 4.871 4.007 1.00 0.00 C ATOM 1590 C THR A 106 -19.583 4.222 2.688 1.00 0.00 C ATOM 1591 O THR A 106 -20.671 3.681 2.597 1.00 0.00 O ATOM 1592 CB THR A 106 -20.284 4.766 5.037 1.00 0.00 C ATOM 1593 OG1 THR A 106 -20.518 3.398 5.343 1.00 0.00 O ATOM 1594 CG2 THR A 106 -21.563 5.391 4.472 1.00 0.00 C ATOM 0 H THR A 106 -19.512 6.794 3.154 1.00 0.00 H new ATOM 0 HA THR A 106 -18.249 4.354 4.318 1.00 0.00 H new ATOM 0 HB THR A 106 -19.995 5.299 5.943 1.00 0.00 H new ATOM 0 HG1 THR A 106 -20.754 2.915 4.523 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.362 5.314 5.209 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.383 6.441 4.240 1.00 0.00 H new ATOM 0 HG23 THR A 106 -21.855 4.864 3.564 1.00 0.00 H new ATOM 1602 N THR A 107 -18.758 4.219 1.688 1.00 0.00 N ATOM 1603 CA THR A 107 -19.175 3.533 0.419 1.00 0.00 C ATOM 1604 C THR A 107 -18.064 2.602 -0.072 1.00 0.00 C ATOM 1605 O THR A 107 -18.317 1.562 -0.646 1.00 0.00 O ATOM 1606 CB THR A 107 -19.405 4.665 -0.584 1.00 0.00 C ATOM 1607 OG1 THR A 107 -19.756 4.113 -1.846 1.00 0.00 O ATOM 1608 CG2 THR A 107 -18.128 5.494 -0.725 1.00 0.00 C ATOM 0 H THR A 107 -17.832 4.647 1.680 1.00 0.00 H new ATOM 0 HA THR A 107 -20.065 2.919 0.556 1.00 0.00 H new ATOM 0 HB THR A 107 -20.212 5.306 -0.229 1.00 0.00 H new ATOM 0 HG1 THR A 107 -20.342 4.736 -2.324 1.00 0.00 H new ATOM 0 HG21 THR A 107 -18.294 6.300 -1.440 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.860 5.917 0.243 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.318 4.857 -1.079 1.00 0.00 H new ATOM 1616 N GLY A 108 -16.843 2.952 0.194 1.00 0.00 N ATOM 1617 CA GLY A 108 -15.659 2.107 -0.188 1.00 0.00 C ATOM 1618 C GLY A 108 -15.520 1.870 -1.707 1.00 0.00 C ATOM 1619 O GLY A 108 -14.426 1.674 -2.197 1.00 0.00 O ATOM 0 H GLY A 108 -16.597 3.816 0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.751 2.585 0.179 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.737 1.143 0.314 1.00 0.00 H new ATOM 1623 N VAL A 109 -16.586 1.874 -2.460 1.00 0.00 N ATOM 1624 CA VAL A 109 -16.456 1.634 -3.933 1.00 0.00 C ATOM 1625 C VAL A 109 -17.105 2.775 -4.710 1.00 0.00 C ATOM 1626 O VAL A 109 -17.960 2.574 -5.551 1.00 0.00 O ATOM 1627 CB VAL A 109 -17.183 0.310 -4.205 1.00 0.00 C ATOM 1628 CG1 VAL A 109 -16.848 -0.170 -5.619 1.00 0.00 C ATOM 1629 CG2 VAL A 109 -16.734 -0.756 -3.198 1.00 0.00 C ATOM 0 H VAL A 109 -17.537 2.032 -2.126 1.00 0.00 H new ATOM 0 HA VAL A 109 -15.413 1.586 -4.247 1.00 0.00 H new ATOM 0 HB VAL A 109 -18.257 0.469 -4.107 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -17.363 -1.110 -5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -17.170 0.578 -6.343 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -15.772 -0.320 -5.707 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -17.256 -1.691 -3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.659 -0.913 -3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.967 -0.422 -2.187 1.00 0.00 H new ATOM 1639 N SER A 110 -16.679 3.960 -4.447 1.00 0.00 N ATOM 1640 CA SER A 110 -17.205 5.148 -5.156 1.00 0.00 C ATOM 1641 C SER A 110 -16.016 5.996 -5.560 1.00 0.00 C ATOM 1642 O SER A 110 -15.786 7.012 -4.972 1.00 0.00 O ATOM 1643 CB SER A 110 -18.080 5.877 -4.136 1.00 0.00 C ATOM 1644 OG SER A 110 -18.862 6.860 -4.800 1.00 0.00 O ATOM 0 H SER A 110 -15.965 4.167 -3.749 1.00 0.00 H new ATOM 0 HA SER A 110 -17.782 4.910 -6.050 1.00 0.00 H new ATOM 0 HB2 SER A 110 -18.728 5.166 -3.623 1.00 0.00 H new ATOM 0 HB3 SER A 110 -17.456 6.346 -3.375 1.00 0.00 H new ATOM 0 HG SER A 110 -19.545 7.204 -4.187 1.00 0.00 H new ATOM 1650 N ALA A 111 -15.251 5.543 -6.523 1.00 0.00 N ATOM 1651 CA ALA A 111 -13.996 6.252 -6.989 1.00 0.00 C ATOM 1652 C ALA A 111 -14.050 7.750 -6.714 1.00 0.00 C ATOM 1653 O ALA A 111 -13.098 8.347 -6.252 1.00 0.00 O ATOM 1654 CB ALA A 111 -13.946 5.997 -8.495 1.00 0.00 C ATOM 0 H ALA A 111 -15.445 4.679 -7.029 1.00 0.00 H new ATOM 0 HA ALA A 111 -13.116 5.883 -6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.063 6.478 -8.916 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -13.898 4.924 -8.681 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -14.841 6.407 -8.963 1.00 0.00 H new ATOM 1660 N ALA A 112 -15.175 8.340 -6.927 1.00 0.00 N ATOM 1661 CA ALA A 112 -15.310 9.791 -6.606 1.00 0.00 C ATOM 1662 C ALA A 112 -15.266 9.942 -5.079 1.00 0.00 C ATOM 1663 O ALA A 112 -14.330 10.475 -4.496 1.00 0.00 O ATOM 1664 CB ALA A 112 -16.677 10.203 -7.156 1.00 0.00 C ATOM 0 H ALA A 112 -16.010 7.894 -7.307 1.00 0.00 H new ATOM 0 HA ALA A 112 -14.520 10.408 -7.035 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -16.846 11.261 -6.956 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -16.704 10.028 -8.232 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -17.456 9.614 -6.673 1.00 0.00 H new ATOM 1670 N ASP A 113 -16.258 9.423 -4.421 1.00 0.00 N ATOM 1671 CA ASP A 113 -16.278 9.477 -2.938 1.00 0.00 C ATOM 1672 C ASP A 113 -15.107 8.656 -2.381 1.00 0.00 C ATOM 1673 O ASP A 113 -14.772 8.755 -1.229 1.00 0.00 O ATOM 1674 CB ASP A 113 -17.614 8.854 -2.531 1.00 0.00 C ATOM 1675 CG ASP A 113 -18.470 9.905 -1.821 1.00 0.00 C ATOM 1676 OD1 ASP A 113 -18.115 10.282 -0.717 1.00 0.00 O ATOM 1677 OD2 ASP A 113 -19.468 10.313 -2.393 1.00 0.00 O ATOM 0 H ASP A 113 -17.061 8.961 -4.849 1.00 0.00 H new ATOM 0 HA ASP A 113 -16.177 10.492 -2.554 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -18.136 8.478 -3.411 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -17.445 8.002 -1.873 1.00 0.00 H new ATOM 1682 N ARG A 114 -14.485 7.847 -3.201 1.00 0.00 N ATOM 1683 CA ARG A 114 -13.342 7.029 -2.734 1.00 0.00 C ATOM 1684 C ARG A 114 -12.223 7.959 -2.299 1.00 0.00 C ATOM 1685 O ARG A 114 -11.610 7.767 -1.267 1.00 0.00 O ATOM 1686 CB ARG A 114 -12.916 6.202 -3.947 1.00 0.00 C ATOM 1687 CG ARG A 114 -11.878 5.163 -3.517 1.00 0.00 C ATOM 1688 CD ARG A 114 -12.507 4.202 -2.506 1.00 0.00 C ATOM 1689 NE ARG A 114 -12.014 4.670 -1.177 1.00 0.00 N ATOM 1690 CZ ARG A 114 -12.043 3.877 -0.130 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -12.506 2.655 -0.221 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -11.604 4.315 1.018 1.00 0.00 N ATOM 0 H ARG A 114 -14.729 7.722 -4.184 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.593 6.388 -1.889 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.782 5.706 -4.385 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.498 6.852 -4.716 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.519 4.611 -4.385 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.013 5.658 -3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -13.595 4.231 -2.557 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.206 3.172 -2.699 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.650 5.618 -1.081 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.851 2.306 -1.115 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.521 2.053 0.602 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.242 5.266 1.097 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.622 3.707 1.837 1.00 0.00 H new ATOM 1706 N ILE A 115 -11.966 8.991 -3.061 1.00 0.00 N ATOM 1707 CA ILE A 115 -10.900 9.937 -2.640 1.00 0.00 C ATOM 1708 C ILE A 115 -11.462 10.824 -1.517 1.00 0.00 C ATOM 1709 O ILE A 115 -10.728 11.466 -0.787 1.00 0.00 O ATOM 1710 CB ILE A 115 -10.572 10.744 -3.912 1.00 0.00 C ATOM 1711 CG1 ILE A 115 -9.584 9.951 -4.773 1.00 0.00 C ATOM 1712 CG2 ILE A 115 -9.935 12.095 -3.556 1.00 0.00 C ATOM 1713 CD1 ILE A 115 -10.160 8.570 -5.106 1.00 0.00 C ATOM 0 H ILE A 115 -12.438 9.214 -3.937 1.00 0.00 H new ATOM 0 HA ILE A 115 -10.002 9.458 -2.250 1.00 0.00 H new ATOM 0 HB ILE A 115 -11.501 10.921 -4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -9.373 10.496 -5.693 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.637 9.840 -4.244 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -9.713 12.645 -4.471 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -10.627 12.673 -2.944 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -9.012 11.927 -3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -9.448 8.017 -5.718 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -10.348 8.022 -4.183 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -11.095 8.688 -5.654 1.00 0.00 H new ATOM 1725 N THR A 116 -12.759 10.805 -1.330 1.00 0.00 N ATOM 1726 CA THR A 116 -13.357 11.594 -0.220 1.00 0.00 C ATOM 1727 C THR A 116 -13.518 10.684 1.003 1.00 0.00 C ATOM 1728 O THR A 116 -13.618 11.142 2.124 1.00 0.00 O ATOM 1729 CB THR A 116 -14.721 12.048 -0.741 1.00 0.00 C ATOM 1730 OG1 THR A 116 -14.610 12.400 -2.113 1.00 0.00 O ATOM 1731 CG2 THR A 116 -15.198 13.259 0.062 1.00 0.00 C ATOM 0 H THR A 116 -13.423 10.278 -1.898 1.00 0.00 H new ATOM 0 HA THR A 116 -12.745 12.445 0.078 1.00 0.00 H new ATOM 0 HB THR A 116 -15.440 11.236 -0.632 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.484 12.689 -2.448 1.00 0.00 H new ATOM 0 HG21 THR A 116 -16.170 13.582 -0.310 1.00 0.00 H new ATOM 0 HG22 THR A 116 -15.284 12.987 1.114 1.00 0.00 H new ATOM 0 HG23 THR A 116 -14.480 14.072 -0.045 1.00 0.00 H new ATOM 1739 N THR A 117 -13.538 9.393 0.787 1.00 0.00 N ATOM 1740 CA THR A 117 -13.687 8.444 1.918 1.00 0.00 C ATOM 1741 C THR A 117 -12.334 8.188 2.557 1.00 0.00 C ATOM 1742 O THR A 117 -12.232 8.064 3.755 1.00 0.00 O ATOM 1743 CB THR A 117 -14.247 7.158 1.309 1.00 0.00 C ATOM 1744 OG1 THR A 117 -13.455 6.785 0.192 1.00 0.00 O ATOM 1745 CG2 THR A 117 -15.692 7.384 0.865 1.00 0.00 C ATOM 0 H THR A 117 -13.457 8.959 -0.132 1.00 0.00 H new ATOM 0 HA THR A 117 -14.345 8.833 2.695 1.00 0.00 H new ATOM 0 HB THR A 117 -14.224 6.362 2.054 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.705 7.409 0.099 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.087 6.465 0.432 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.297 7.669 1.726 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.724 8.179 0.120 1.00 0.00 H new ATOM 1753 N VAL A 118 -11.289 8.125 1.780 1.00 0.00 N ATOM 1754 CA VAL A 118 -9.955 7.902 2.391 1.00 0.00 C ATOM 1755 C VAL A 118 -9.513 9.190 3.074 1.00 0.00 C ATOM 1756 O VAL A 118 -8.984 9.179 4.168 1.00 0.00 O ATOM 1757 CB VAL A 118 -9.007 7.534 1.252 1.00 0.00 C ATOM 1758 CG1 VAL A 118 -8.857 8.718 0.288 1.00 0.00 C ATOM 1759 CG2 VAL A 118 -7.644 7.182 1.854 1.00 0.00 C ATOM 0 H VAL A 118 -11.301 8.217 0.764 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.968 7.108 3.137 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.405 6.684 0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.179 8.445 -0.521 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.832 8.975 -0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -8.454 9.576 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.951 6.916 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.255 8.041 2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.754 6.338 2.535 1.00 0.00 H new ATOM 1769 N ARG A 119 -9.746 10.308 2.442 1.00 0.00 N ATOM 1770 CA ARG A 119 -9.359 11.594 3.072 1.00 0.00 C ATOM 1771 C ARG A 119 -10.121 11.757 4.387 1.00 0.00 C ATOM 1772 O ARG A 119 -9.636 12.355 5.322 1.00 0.00 O ATOM 1773 CB ARG A 119 -9.773 12.672 2.069 1.00 0.00 C ATOM 1774 CG ARG A 119 -8.866 13.893 2.231 1.00 0.00 C ATOM 1775 CD ARG A 119 -8.430 14.391 0.851 1.00 0.00 C ATOM 1776 NE ARG A 119 -7.734 15.685 1.112 1.00 0.00 N ATOM 1777 CZ ARG A 119 -8.413 16.762 1.437 1.00 0.00 C ATOM 1778 NH1 ARG A 119 -9.719 16.733 1.539 1.00 0.00 N ATOM 1779 NH2 ARG A 119 -7.775 17.879 1.660 1.00 0.00 N ATOM 0 H ARG A 119 -10.184 10.383 1.524 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.295 11.651 3.300 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -9.702 12.285 1.053 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.813 12.954 2.231 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -9.394 14.683 2.765 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -7.992 13.634 2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -7.766 13.676 0.365 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.287 14.529 0.192 1.00 0.00 H new ATOM 0 HE ARG A 119 -6.718 15.734 1.037 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -10.225 15.865 1.365 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -10.230 17.579 1.792 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -6.759 17.910 1.581 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -8.293 18.720 1.913 1.00 0.00 H new ATOM 1793 N ALA A 120 -11.315 11.226 4.456 1.00 0.00 N ATOM 1794 CA ALA A 120 -12.127 11.342 5.707 1.00 0.00 C ATOM 1795 C ALA A 120 -11.961 10.100 6.600 1.00 0.00 C ATOM 1796 O ALA A 120 -12.013 10.188 7.811 1.00 0.00 O ATOM 1797 CB ALA A 120 -13.571 11.460 5.224 1.00 0.00 C ATOM 0 H ALA A 120 -11.765 10.715 3.697 1.00 0.00 H new ATOM 0 HA ALA A 120 -11.816 12.194 6.311 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -14.236 11.550 6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -13.673 12.343 4.593 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -13.837 10.572 4.651 1.00 0.00 H new ATOM 1803 N ALA A 121 -11.777 8.944 6.015 1.00 0.00 N ATOM 1804 CA ALA A 121 -11.627 7.700 6.831 1.00 0.00 C ATOM 1805 C ALA A 121 -10.396 7.813 7.717 1.00 0.00 C ATOM 1806 O ALA A 121 -10.478 7.738 8.927 1.00 0.00 O ATOM 1807 CB ALA A 121 -11.453 6.569 5.816 1.00 0.00 C ATOM 0 H ALA A 121 -11.724 8.807 5.006 1.00 0.00 H new ATOM 0 HA ALA A 121 -12.483 7.526 7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.337 5.622 6.343 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -12.331 6.520 5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -10.567 6.758 5.209 1.00 0.00 H new ATOM 1813 N ILE A 122 -9.252 8.013 7.125 1.00 0.00 N ATOM 1814 CA ILE A 122 -8.017 8.153 7.939 1.00 0.00 C ATOM 1815 C ILE A 122 -7.797 9.611 8.340 1.00 0.00 C ATOM 1816 O ILE A 122 -6.702 10.019 8.672 1.00 0.00 O ATOM 1817 CB ILE A 122 -6.880 7.648 7.051 1.00 0.00 C ATOM 1818 CG1 ILE A 122 -5.566 7.689 7.834 1.00 0.00 C ATOM 1819 CG2 ILE A 122 -6.764 8.541 5.815 1.00 0.00 C ATOM 1820 CD1 ILE A 122 -4.967 6.282 7.899 1.00 0.00 C ATOM 0 H ILE A 122 -9.121 8.085 6.116 1.00 0.00 H new ATOM 0 HA ILE A 122 -8.078 7.585 8.868 1.00 0.00 H new ATOM 0 HB ILE A 122 -7.088 6.624 6.741 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -4.865 8.372 7.354 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -5.742 8.068 8.841 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -5.953 8.182 5.181 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -7.700 8.514 5.257 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -6.556 9.565 6.124 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.031 6.310 8.457 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -5.666 5.611 8.398 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.776 5.921 6.888 1.00 0.00 H new ATOM 1832 N ALA A 123 -8.841 10.383 8.354 1.00 0.00 N ATOM 1833 CA ALA A 123 -8.714 11.808 8.785 1.00 0.00 C ATOM 1834 C ALA A 123 -9.092 11.870 10.255 1.00 0.00 C ATOM 1835 O ALA A 123 -10.213 11.562 10.612 1.00 0.00 O ATOM 1836 CB ALA A 123 -9.721 12.586 7.945 1.00 0.00 C ATOM 0 H ALA A 123 -9.782 10.094 8.086 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.711 12.214 8.656 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -9.679 13.642 8.212 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.481 12.469 6.888 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.724 12.204 8.133 1.00 0.00 H new ATOM 1842 N ASP A 124 -8.176 12.202 11.126 1.00 0.00 N ATOM 1843 CA ASP A 124 -8.550 12.191 12.560 1.00 0.00 C ATOM 1844 C ASP A 124 -9.102 13.531 13.055 1.00 0.00 C ATOM 1845 O ASP A 124 -10.300 13.693 13.174 1.00 0.00 O ATOM 1846 CB ASP A 124 -7.240 11.852 13.281 1.00 0.00 C ATOM 1847 CG ASP A 124 -7.449 11.871 14.799 1.00 0.00 C ATOM 1848 OD1 ASP A 124 -7.823 12.908 15.318 1.00 0.00 O ATOM 1849 OD2 ASP A 124 -7.227 10.843 15.418 1.00 0.00 O ATOM 0 H ASP A 124 -7.216 12.472 10.912 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.354 11.479 12.748 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -6.888 10.869 12.968 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.468 12.570 13.004 1.00 0.00 H new ATOM 1854 N GLY A 125 -8.254 14.470 13.399 1.00 0.00 N ATOM 1855 CA GLY A 125 -8.708 15.792 13.978 1.00 0.00 C ATOM 1856 C GLY A 125 -9.266 15.517 15.397 1.00 0.00 C ATOM 1857 O GLY A 125 -8.953 16.183 16.364 1.00 0.00 O ATOM 0 H GLY A 125 -7.242 14.381 13.304 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.877 16.495 14.024 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.473 16.244 13.347 1.00 0.00 H new ATOM 1861 N ALA A 126 -10.025 14.472 15.484 1.00 0.00 N ATOM 1862 CA ALA A 126 -10.616 13.940 16.732 1.00 0.00 C ATOM 1863 C ALA A 126 -10.385 12.430 16.624 1.00 0.00 C ATOM 1864 O ALA A 126 -10.070 11.962 15.547 1.00 0.00 O ATOM 1865 CB ALA A 126 -12.105 14.288 16.676 1.00 0.00 C ATOM 0 H ALA A 126 -10.279 13.920 14.665 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.202 14.330 17.662 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.599 13.919 17.575 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.224 15.370 16.614 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -12.555 13.823 15.799 1.00 0.00 H new ATOM 1871 N LYS A 127 -10.523 11.647 17.657 1.00 0.00 N ATOM 1872 CA LYS A 127 -10.288 10.206 17.477 1.00 0.00 C ATOM 1873 C LYS A 127 -11.357 9.666 16.532 1.00 0.00 C ATOM 1874 O LYS A 127 -12.522 9.649 16.874 1.00 0.00 O ATOM 1875 CB LYS A 127 -10.440 9.597 18.872 1.00 0.00 C ATOM 1876 CG LYS A 127 -9.226 8.719 19.181 1.00 0.00 C ATOM 1877 CD LYS A 127 -8.970 8.715 20.689 1.00 0.00 C ATOM 1878 CE LYS A 127 -7.989 7.593 21.036 1.00 0.00 C ATOM 1879 NZ LYS A 127 -6.652 8.120 20.639 1.00 0.00 N ATOM 0 H LYS A 127 -10.784 11.944 18.598 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.310 9.974 17.054 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.530 10.387 19.617 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -11.353 9.004 18.924 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.400 7.702 18.828 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.349 9.094 18.653 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.565 9.677 21.003 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.907 8.573 21.228 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.021 7.355 22.099 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.229 6.677 20.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.204 7.461 19.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.766 9.049 20.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.053 8.217 21.483 1.00 0.00 H new ATOM 1893 N PRO A 128 -10.936 9.219 15.374 1.00 0.00 N ATOM 1894 CA PRO A 128 -11.877 8.648 14.381 1.00 0.00 C ATOM 1895 C PRO A 128 -12.487 7.314 14.857 1.00 0.00 C ATOM 1896 O PRO A 128 -12.853 6.480 14.053 1.00 0.00 O ATOM 1897 CB PRO A 128 -11.045 8.506 13.105 1.00 0.00 C ATOM 1898 CG PRO A 128 -9.620 8.462 13.553 1.00 0.00 C ATOM 1899 CD PRO A 128 -9.545 9.198 14.870 1.00 0.00 C ATOM 0 HA PRO A 128 -12.747 9.284 14.220 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -11.313 7.600 12.562 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -11.217 9.344 12.430 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.284 7.431 13.668 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.969 8.929 12.813 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.879 8.691 15.569 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -9.158 10.208 14.737 1.00 0.00 H new ATOM 1907 N SER A 129 -12.580 7.080 16.155 1.00 0.00 N ATOM 1908 CA SER A 129 -13.136 5.788 16.657 1.00 0.00 C ATOM 1909 C SER A 129 -14.525 5.518 16.070 1.00 0.00 C ATOM 1910 O SER A 129 -15.040 4.422 16.174 1.00 0.00 O ATOM 1911 CB SER A 129 -13.224 5.961 18.173 1.00 0.00 C ATOM 1912 OG SER A 129 -12.888 4.737 18.809 1.00 0.00 O ATOM 0 H SER A 129 -12.292 7.735 16.882 1.00 0.00 H new ATOM 0 HA SER A 129 -12.512 4.942 16.369 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.547 6.751 18.500 1.00 0.00 H new ATOM 0 HB3 SER A 129 -14.231 6.266 18.457 1.00 0.00 H new ATOM 0 HG SER A 129 -12.943 4.848 19.781 1.00 0.00 H new ATOM 1918 N ASP A 130 -15.126 6.478 15.409 1.00 0.00 N ATOM 1919 CA ASP A 130 -16.451 6.225 14.778 1.00 0.00 C ATOM 1920 C ASP A 130 -16.293 5.314 13.538 1.00 0.00 C ATOM 1921 O ASP A 130 -17.233 5.100 12.798 1.00 0.00 O ATOM 1922 CB ASP A 130 -16.965 7.606 14.371 1.00 0.00 C ATOM 1923 CG ASP A 130 -17.318 8.410 15.624 1.00 0.00 C ATOM 1924 OD1 ASP A 130 -16.404 8.777 16.344 1.00 0.00 O ATOM 1925 OD2 ASP A 130 -18.495 8.643 15.844 1.00 0.00 O ATOM 0 H ASP A 130 -14.755 7.420 15.282 1.00 0.00 H new ATOM 0 HA ASP A 130 -17.139 5.717 15.454 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -16.206 8.131 13.791 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -17.842 7.505 13.732 1.00 0.00 H new ATOM 1930 N LEU A 131 -15.120 4.755 13.318 1.00 0.00 N ATOM 1931 CA LEU A 131 -14.913 3.844 12.156 1.00 0.00 C ATOM 1932 C LEU A 131 -15.594 2.513 12.492 1.00 0.00 C ATOM 1933 O LEU A 131 -15.005 1.624 13.077 1.00 0.00 O ATOM 1934 CB LEU A 131 -13.381 3.686 12.078 1.00 0.00 C ATOM 1935 CG LEU A 131 -12.891 3.768 10.626 1.00 0.00 C ATOM 1936 CD1 LEU A 131 -13.294 5.095 10.000 1.00 0.00 C ATOM 1937 CD2 LEU A 131 -11.362 3.689 10.581 1.00 0.00 C ATOM 0 H LEU A 131 -14.296 4.897 13.902 1.00 0.00 H new ATOM 0 HA LEU A 131 -15.322 4.203 11.211 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.901 4.464 12.672 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.088 2.729 12.510 1.00 0.00 H new ATOM 0 HG LEU A 131 -13.339 2.938 10.079 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.938 5.135 8.971 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -14.380 5.188 10.012 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.853 5.914 10.568 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -11.025 3.748 9.546 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -10.938 4.517 11.149 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -11.033 2.745 11.016 1.00 0.00 H new ATOM 1949 N ASN A 132 -16.859 2.405 12.177 1.00 0.00 N ATOM 1950 CA ASN A 132 -17.626 1.156 12.536 1.00 0.00 C ATOM 1951 C ASN A 132 -18.135 0.361 11.315 1.00 0.00 C ATOM 1952 O ASN A 132 -19.314 0.333 11.024 1.00 0.00 O ATOM 1953 CB ASN A 132 -18.812 1.664 13.357 1.00 0.00 C ATOM 1954 CG ASN A 132 -19.140 0.651 14.456 1.00 0.00 C ATOM 1955 OD1 ASN A 132 -20.274 0.238 14.598 1.00 0.00 O ATOM 1956 ND2 ASN A 132 -18.189 0.233 15.246 1.00 0.00 N ATOM 0 H ASN A 132 -17.399 3.120 11.689 1.00 0.00 H new ATOM 0 HA ASN A 132 -16.980 0.458 13.069 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -18.575 2.632 13.798 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -19.678 1.811 12.712 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -18.397 -0.441 15.983 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -17.237 0.580 15.126 1.00 0.00 H new ATOM 1963 N ARG A 133 -17.250 -0.291 10.622 1.00 0.00 N ATOM 1964 CA ARG A 133 -17.619 -1.112 9.430 1.00 0.00 C ATOM 1965 C ARG A 133 -17.751 -2.621 9.833 1.00 0.00 C ATOM 1966 O ARG A 133 -18.359 -2.828 10.864 1.00 0.00 O ATOM 1967 CB ARG A 133 -16.669 -0.707 8.306 1.00 0.00 C ATOM 1968 CG ARG A 133 -17.481 -0.022 7.162 1.00 0.00 C ATOM 1969 CD ARG A 133 -18.882 -0.660 6.915 1.00 0.00 C ATOM 1970 NE ARG A 133 -19.867 0.367 7.365 1.00 0.00 N ATOM 1971 CZ ARG A 133 -21.114 0.036 7.623 1.00 0.00 C ATOM 1972 NH1 ARG A 133 -21.511 -1.211 7.561 1.00 0.00 N ATOM 1973 NH2 ARG A 133 -21.974 0.965 7.942 1.00 0.00 N ATOM 0 H ARG A 133 -16.253 -0.291 10.836 1.00 0.00 H new ATOM 0 HA ARG A 133 -18.614 -0.925 9.026 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.909 -0.025 8.686 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -16.148 -1.584 7.922 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -17.610 1.033 7.402 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -16.902 -0.070 6.239 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -19.023 -0.905 5.862 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -18.996 -1.587 7.476 1.00 0.00 H new ATOM 0 HE ARG A 133 -19.570 1.337 7.474 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -20.849 -1.945 7.309 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -22.482 -1.448 7.765 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -21.677 1.940 7.990 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -22.942 0.716 8.143 1.00 0.00 H new ATOM 1987 N PRO A 134 -17.549 -3.656 8.981 1.00 0.00 N ATOM 1988 CA PRO A 134 -16.817 -3.653 7.644 1.00 0.00 C ATOM 1989 C PRO A 134 -17.526 -3.117 6.395 1.00 0.00 C ATOM 1990 O PRO A 134 -18.613 -3.526 6.039 1.00 0.00 O ATOM 1991 CB PRO A 134 -16.543 -5.138 7.399 1.00 0.00 C ATOM 1992 CG PRO A 134 -17.602 -5.861 8.147 1.00 0.00 C ATOM 1993 CD PRO A 134 -17.928 -5.032 9.349 1.00 0.00 C ATOM 0 HA PRO A 134 -15.977 -2.967 7.752 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -16.581 -5.375 6.336 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -15.551 -5.418 7.752 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -18.486 -6.003 7.525 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -17.258 -6.852 8.443 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -18.988 -5.096 9.596 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -17.375 -5.372 10.224 1.00 0.00 H new ATOM 2001 N GLY A 135 -16.860 -2.187 5.719 1.00 0.00 N ATOM 2002 CA GLY A 135 -17.427 -1.580 4.457 1.00 0.00 C ATOM 2003 C GLY A 135 -16.445 -1.663 3.276 1.00 0.00 C ATOM 2004 O GLY A 135 -15.901 -0.663 2.858 1.00 0.00 O ATOM 0 H GLY A 135 -15.946 -1.825 5.992 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -18.352 -2.093 4.194 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -17.682 -0.537 4.641 1.00 0.00 H new ATOM 2008 N HIS A 136 -16.242 -2.846 2.744 1.00 0.00 N ATOM 2009 CA HIS A 136 -15.304 -3.074 1.583 1.00 0.00 C ATOM 2010 C HIS A 136 -14.143 -2.099 1.573 1.00 0.00 C ATOM 2011 O HIS A 136 -13.634 -1.730 0.532 1.00 0.00 O ATOM 2012 CB HIS A 136 -16.131 -2.868 0.320 1.00 0.00 C ATOM 2013 CG HIS A 136 -17.018 -4.061 0.097 1.00 0.00 C ATOM 2014 ND1 HIS A 136 -18.354 -4.070 0.466 1.00 0.00 N ATOM 2015 CD2 HIS A 136 -16.775 -5.294 -0.458 1.00 0.00 C ATOM 2016 CE1 HIS A 136 -18.860 -5.271 0.132 1.00 0.00 C ATOM 2017 NE2 HIS A 136 -17.940 -6.056 -0.433 1.00 0.00 N ATOM 0 H HIS A 136 -16.701 -3.695 3.075 1.00 0.00 H new ATOM 0 HA HIS A 136 -14.876 -4.074 1.655 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -16.735 -1.965 0.412 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -15.474 -2.726 -0.538 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -15.825 -5.622 -0.853 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -19.886 -5.564 0.300 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -18.064 -7.010 -0.773 1.00 0.00 H new ATOM 2025 N VAL A 137 -13.667 -1.748 2.720 1.00 0.00 N ATOM 2026 CA VAL A 137 -12.480 -0.880 2.775 1.00 0.00 C ATOM 2027 C VAL A 137 -11.318 -1.840 2.907 1.00 0.00 C ATOM 2028 O VAL A 137 -11.510 -2.964 3.334 1.00 0.00 O ATOM 2029 CB VAL A 137 -12.663 0.014 3.992 1.00 0.00 C ATOM 2030 CG1 VAL A 137 -11.436 0.918 4.144 1.00 0.00 C ATOM 2031 CG2 VAL A 137 -13.915 0.872 3.781 1.00 0.00 C ATOM 0 H VAL A 137 -14.050 -2.026 3.624 1.00 0.00 H new ATOM 0 HA VAL A 137 -12.319 -0.234 1.912 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.775 -0.590 4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -11.563 1.561 5.015 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -10.545 0.303 4.273 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.325 1.534 3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.062 1.520 4.645 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -13.791 1.482 2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -14.784 0.225 3.661 1.00 0.00 H new ATOM 2041 N PHE A 138 -10.141 -1.486 2.502 1.00 0.00 N ATOM 2042 CA PHE A 138 -9.055 -2.480 2.582 1.00 0.00 C ATOM 2043 C PHE A 138 -7.820 -1.878 3.244 1.00 0.00 C ATOM 2044 O PHE A 138 -6.856 -1.574 2.586 1.00 0.00 O ATOM 2045 CB PHE A 138 -8.776 -2.861 1.104 1.00 0.00 C ATOM 2046 CG PHE A 138 -9.200 -1.727 0.167 1.00 0.00 C ATOM 2047 CD1 PHE A 138 -8.529 -0.499 0.226 1.00 0.00 C ATOM 2048 CD2 PHE A 138 -10.278 -1.890 -0.723 1.00 0.00 C ATOM 2049 CE1 PHE A 138 -8.916 0.557 -0.597 1.00 0.00 C ATOM 2050 CE2 PHE A 138 -10.665 -0.824 -1.548 1.00 0.00 C ATOM 2051 CZ PHE A 138 -9.980 0.397 -1.484 1.00 0.00 C ATOM 0 H PHE A 138 -9.888 -0.572 2.127 1.00 0.00 H new ATOM 0 HA PHE A 138 -9.322 -3.348 3.186 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.715 -3.072 0.971 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -9.317 -3.772 0.849 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.706 -0.370 0.914 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -10.805 -2.832 -0.770 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.392 1.500 -0.548 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -11.491 -0.944 -2.233 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.277 1.216 -2.123 1.00 0.00 H new ATOM 2061 N PRO A 139 -7.880 -1.811 4.552 1.00 0.00 N ATOM 2062 CA PRO A 139 -6.772 -1.350 5.389 1.00 0.00 C ATOM 2063 C PRO A 139 -6.188 -2.566 6.105 1.00 0.00 C ATOM 2064 O PRO A 139 -6.859 -3.560 6.282 1.00 0.00 O ATOM 2065 CB PRO A 139 -7.488 -0.457 6.393 1.00 0.00 C ATOM 2066 CG PRO A 139 -8.901 -0.989 6.445 1.00 0.00 C ATOM 2067 CD PRO A 139 -9.013 -2.098 5.409 1.00 0.00 C ATOM 0 HA PRO A 139 -5.964 -0.848 4.857 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.012 -0.503 7.373 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -7.470 0.586 6.078 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -9.130 -1.370 7.440 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -9.617 -0.195 6.235 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -8.946 -3.088 5.860 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -9.958 -2.058 4.867 1.00 0.00 H new ATOM 2075 N LEU A 140 -4.966 -2.513 6.518 1.00 0.00 N ATOM 2076 CA LEU A 140 -4.381 -3.697 7.220 1.00 0.00 C ATOM 2077 C LEU A 140 -3.399 -3.227 8.293 1.00 0.00 C ATOM 2078 O LEU A 140 -2.618 -2.321 8.076 1.00 0.00 O ATOM 2079 CB LEU A 140 -3.594 -4.521 6.169 1.00 0.00 C ATOM 2080 CG LEU A 140 -3.402 -3.767 4.846 1.00 0.00 C ATOM 2081 CD1 LEU A 140 -2.195 -4.343 4.104 1.00 0.00 C ATOM 2082 CD2 LEU A 140 -4.662 -3.938 3.997 1.00 0.00 C ATOM 0 H LEU A 140 -4.342 -1.714 6.407 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.171 -4.288 7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.618 -4.785 6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.122 -5.455 5.977 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.229 -2.708 5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.057 -3.809 3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.302 -4.231 4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.364 -5.400 3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.540 -3.407 3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.826 -4.997 3.799 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.520 -3.532 4.533 1.00 0.00 H new ATOM 2094 N ARG A 141 -3.388 -3.868 9.419 1.00 0.00 N ATOM 2095 CA ARG A 141 -2.414 -3.505 10.470 1.00 0.00 C ATOM 2096 C ARG A 141 -1.030 -3.787 9.903 1.00 0.00 C ATOM 2097 O ARG A 141 -0.894 -4.592 9.006 1.00 0.00 O ATOM 2098 CB ARG A 141 -2.721 -4.422 11.654 1.00 0.00 C ATOM 2099 CG ARG A 141 -2.597 -5.888 11.222 1.00 0.00 C ATOM 2100 CD ARG A 141 -2.036 -6.715 12.382 1.00 0.00 C ATOM 2101 NE ARG A 141 -0.590 -6.896 12.058 1.00 0.00 N ATOM 2102 CZ ARG A 141 0.217 -7.504 12.897 1.00 0.00 C ATOM 2103 NH1 ARG A 141 -0.223 -7.969 14.041 1.00 0.00 N ATOM 2104 NH2 ARG A 141 1.477 -7.646 12.589 1.00 0.00 N ATOM 0 H ARG A 141 -4.018 -4.634 9.658 1.00 0.00 H new ATOM 0 HA ARG A 141 -2.464 -2.462 10.783 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.033 -4.215 12.474 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.727 -4.227 12.026 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.572 -6.274 10.924 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -1.943 -5.969 10.354 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -2.167 -6.200 13.334 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -2.546 -7.675 12.466 1.00 0.00 H new ATOM 0 HE ARG A 141 -0.224 -6.543 11.174 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -1.206 -7.861 14.291 1.00 0.00 H new ATOM 0 HH12 ARG A 141 0.418 -8.439 14.681 1.00 0.00 H new ATOM 0 HH21 ARG A 141 1.829 -7.286 11.702 1.00 0.00 H new ATOM 0 HH22 ARG A 141 2.110 -8.117 13.235 1.00 0.00 H new ATOM 2118 N ALA A 142 -0.015 -3.127 10.371 1.00 0.00 N ATOM 2119 CA ALA A 142 1.337 -3.380 9.793 1.00 0.00 C ATOM 2120 C ALA A 142 1.705 -4.849 10.014 1.00 0.00 C ATOM 2121 O ALA A 142 2.288 -5.226 11.012 1.00 0.00 O ATOM 2122 CB ALA A 142 2.283 -2.461 10.568 1.00 0.00 C ATOM 0 H ALA A 142 -0.055 -2.433 11.117 1.00 0.00 H new ATOM 0 HA ALA A 142 1.386 -3.184 8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.300 -2.591 10.198 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.976 -1.424 10.431 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.247 -2.713 11.628 1.00 0.00 H new ATOM 2128 N GLN A 143 1.327 -5.676 9.074 1.00 0.00 N ATOM 2129 CA GLN A 143 1.587 -7.134 9.165 1.00 0.00 C ATOM 2130 C GLN A 143 3.066 -7.412 9.363 1.00 0.00 C ATOM 2131 O GLN A 143 3.923 -6.732 8.837 1.00 0.00 O ATOM 2132 CB GLN A 143 1.113 -7.703 7.828 1.00 0.00 C ATOM 2133 CG GLN A 143 0.627 -9.140 8.030 1.00 0.00 C ATOM 2134 CD GLN A 143 1.800 -10.021 8.462 1.00 0.00 C ATOM 2135 OE1 GLN A 143 1.887 -10.415 9.609 1.00 0.00 O ATOM 2136 NE2 GLN A 143 2.711 -10.350 7.588 1.00 0.00 N ATOM 0 H GLN A 143 0.836 -5.388 8.227 1.00 0.00 H new ATOM 0 HA GLN A 143 1.072 -7.584 10.014 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.308 -7.089 7.424 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.926 -7.681 7.102 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -0.158 -9.166 8.785 1.00 0.00 H new ATOM 0 HG3 GLN A 143 0.193 -9.522 7.106 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.638 -10.019 6.626 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.497 -10.938 7.867 1.00 0.00 H new ATOM 2145 N ALA A 144 3.362 -8.423 10.115 1.00 0.00 N ATOM 2146 CA ALA A 144 4.780 -8.783 10.359 1.00 0.00 C ATOM 2147 C ALA A 144 5.297 -9.634 9.200 1.00 0.00 C ATOM 2148 O ALA A 144 5.831 -10.707 9.394 1.00 0.00 O ATOM 2149 CB ALA A 144 4.769 -9.590 11.658 1.00 0.00 C ATOM 0 H ALA A 144 2.678 -9.023 10.577 1.00 0.00 H new ATOM 0 HA ALA A 144 5.428 -7.910 10.435 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.786 -9.894 11.906 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.367 -8.976 12.464 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.147 -10.476 11.531 1.00 0.00 H new ATOM 2155 N GLY A 145 5.164 -9.150 7.995 1.00 0.00 N ATOM 2156 CA GLY A 145 5.676 -9.924 6.832 1.00 0.00 C ATOM 2157 C GLY A 145 4.822 -9.719 5.567 1.00 0.00 C ATOM 2158 O GLY A 145 4.885 -10.532 4.664 1.00 0.00 O ATOM 0 H GLY A 145 4.726 -8.258 7.768 1.00 0.00 H new ATOM 0 HA2 GLY A 145 6.704 -9.626 6.625 1.00 0.00 H new ATOM 0 HA3 GLY A 145 5.696 -10.984 7.085 1.00 0.00 H new ATOM 2162 N GLY A 146 4.028 -8.669 5.458 1.00 0.00 N ATOM 2163 CA GLY A 146 3.224 -8.527 4.196 1.00 0.00 C ATOM 2164 C GLY A 146 3.903 -7.561 3.201 1.00 0.00 C ATOM 2165 O GLY A 146 3.422 -7.360 2.104 1.00 0.00 O ATOM 0 H GLY A 146 3.906 -7.935 6.156 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.100 -9.504 3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.226 -8.161 4.438 1.00 0.00 H new ATOM 2169 N VAL A 147 5.054 -7.039 3.533 1.00 0.00 N ATOM 2170 CA VAL A 147 5.811 -6.177 2.559 1.00 0.00 C ATOM 2171 C VAL A 147 7.120 -6.883 2.242 1.00 0.00 C ATOM 2172 O VAL A 147 7.566 -7.012 1.121 1.00 0.00 O ATOM 2173 CB VAL A 147 6.050 -4.803 3.254 1.00 0.00 C ATOM 2174 CG1 VAL A 147 7.428 -4.705 3.995 1.00 0.00 C ATOM 2175 CG2 VAL A 147 5.996 -3.712 2.183 1.00 0.00 C ATOM 0 H VAL A 147 5.509 -7.169 4.437 1.00 0.00 H new ATOM 0 HA VAL A 147 5.272 -6.013 1.626 1.00 0.00 H new ATOM 0 HB VAL A 147 5.274 -4.684 4.011 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.525 -3.721 4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.482 -5.473 4.767 1.00 0.00 H new ATOM 0 HG13 VAL A 147 8.237 -4.852 3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.161 -2.739 2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 147 6.770 -3.895 1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 147 5.018 -3.723 1.701 1.00 0.00 H new ATOM 2185 N LEU A 148 7.697 -7.367 3.278 1.00 0.00 N ATOM 2186 CA LEU A 148 8.940 -8.082 3.225 1.00 0.00 C ATOM 2187 C LEU A 148 8.564 -9.474 3.573 1.00 0.00 C ATOM 2188 O LEU A 148 8.880 -9.958 4.638 1.00 0.00 O ATOM 2189 CB LEU A 148 9.822 -7.395 4.302 1.00 0.00 C ATOM 2190 CG LEU A 148 11.349 -7.510 4.033 1.00 0.00 C ATOM 2191 CD1 LEU A 148 11.683 -7.520 2.549 1.00 0.00 C ATOM 2192 CD2 LEU A 148 12.068 -6.301 4.667 1.00 0.00 C ATOM 0 H LEU A 148 7.315 -7.280 4.220 1.00 0.00 H new ATOM 0 HA LEU A 148 9.481 -8.084 2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.552 -6.341 4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.600 -7.835 5.274 1.00 0.00 H new ATOM 0 HG LEU A 148 11.678 -8.454 4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 148 12.762 -7.602 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 148 11.195 -8.370 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 148 11.332 -6.595 2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 148 13.139 -6.377 4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.687 -5.379 4.227 1.00 0.00 H new ATOM 0 HD23 LEU A 148 11.886 -6.292 5.742 1.00 0.00 H new ATOM 2204 N THR A 149 7.861 -10.134 2.685 1.00 0.00 N ATOM 2205 CA THR A 149 7.461 -11.539 2.979 1.00 0.00 C ATOM 2206 C THR A 149 8.716 -12.357 2.740 1.00 0.00 C ATOM 2207 O THR A 149 8.824 -13.254 1.928 1.00 0.00 O ATOM 2208 CB THR A 149 6.368 -11.884 1.964 1.00 0.00 C ATOM 2209 OG1 THR A 149 6.926 -11.903 0.659 1.00 0.00 O ATOM 2210 CG2 THR A 149 5.256 -10.835 2.031 1.00 0.00 C ATOM 0 H THR A 149 7.553 -9.766 1.785 1.00 0.00 H new ATOM 0 HA THR A 149 7.083 -11.715 3.986 1.00 0.00 H new ATOM 0 HB THR A 149 5.952 -12.865 2.196 1.00 0.00 H new ATOM 0 HG1 THR A 149 7.573 -12.636 0.591 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.479 -11.082 1.308 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.828 -10.822 3.033 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.668 -9.853 1.800 1.00 0.00 H new ATOM 2218 N ARG A 150 9.612 -12.005 3.564 1.00 0.00 N ATOM 2219 CA ARG A 150 10.945 -12.560 3.739 1.00 0.00 C ATOM 2220 C ARG A 150 11.196 -12.222 5.195 1.00 0.00 C ATOM 2221 O ARG A 150 10.582 -11.290 5.683 1.00 0.00 O ATOM 2222 CB ARG A 150 11.867 -11.780 2.799 1.00 0.00 C ATOM 2223 CG ARG A 150 13.324 -12.022 3.196 1.00 0.00 C ATOM 2224 CD ARG A 150 14.184 -12.132 1.936 1.00 0.00 C ATOM 2225 NE ARG A 150 15.261 -11.113 2.119 1.00 0.00 N ATOM 2226 CZ ARG A 150 15.967 -10.687 1.096 1.00 0.00 C ATOM 2227 NH1 ARG A 150 15.749 -11.144 -0.113 1.00 0.00 N ATOM 2228 NH2 ARG A 150 16.902 -9.797 1.288 1.00 0.00 N ATOM 0 H ARG A 150 9.442 -11.241 4.218 1.00 0.00 H new ATOM 0 HA ARG A 150 11.086 -13.619 3.524 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.703 -12.094 1.768 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.638 -10.716 2.848 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.682 -11.205 3.823 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.405 -12.935 3.785 1.00 0.00 H new ATOM 0 HD2 ARG A 150 14.601 -13.133 1.828 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.598 -11.932 1.039 1.00 0.00 H new ATOM 0 HE ARG A 150 15.451 -10.743 3.050 1.00 0.00 H new ATOM 0 HH11 ARG A 150 15.022 -11.841 -0.271 1.00 0.00 H new ATOM 0 HH12 ARG A 150 16.307 -10.802 -0.896 1.00 0.00 H new ATOM 0 HH21 ARG A 150 17.080 -9.438 2.226 1.00 0.00 H new ATOM 0 HH22 ARG A 150 17.455 -9.460 0.500 1.00 0.00 H new ATOM 2242 N GLY A 151 12.005 -12.884 5.901 1.00 0.00 N ATOM 2243 CA GLY A 151 12.182 -12.453 7.319 1.00 0.00 C ATOM 2244 C GLY A 151 12.845 -11.058 7.352 1.00 0.00 C ATOM 2245 O GLY A 151 13.938 -10.915 7.864 1.00 0.00 O ATOM 0 H GLY A 151 12.553 -13.689 5.597 1.00 0.00 H new ATOM 0 HA2 GLY A 151 11.217 -12.421 7.824 1.00 0.00 H new ATOM 0 HA3 GLY A 151 12.799 -13.174 7.856 1.00 0.00 H new ATOM 2249 N GLY A 152 12.219 -10.015 6.804 1.00 0.00 N ATOM 2250 CA GLY A 152 12.871 -8.691 6.832 1.00 0.00 C ATOM 2251 C GLY A 152 12.136 -7.747 7.783 1.00 0.00 C ATOM 2252 O GLY A 152 11.392 -8.147 8.656 1.00 0.00 O ATOM 0 H GLY A 152 11.304 -10.047 6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.909 -8.798 7.148 1.00 0.00 H new ATOM 0 HA3 GLY A 152 12.885 -8.266 5.828 1.00 0.00 H new ATOM 2256 N HIS A 153 12.388 -6.494 7.600 1.00 0.00 N ATOM 2257 CA HIS A 153 11.801 -5.412 8.430 1.00 0.00 C ATOM 2258 C HIS A 153 10.292 -5.257 8.269 1.00 0.00 C ATOM 2259 O HIS A 153 9.784 -4.308 8.771 1.00 0.00 O ATOM 2260 CB HIS A 153 12.517 -4.144 7.999 1.00 0.00 C ATOM 2261 CG HIS A 153 12.570 -3.171 9.150 1.00 0.00 C ATOM 2262 ND1 HIS A 153 11.425 -2.681 9.760 1.00 0.00 N ATOM 2263 CD2 HIS A 153 13.623 -2.587 9.812 1.00 0.00 C ATOM 2264 CE1 HIS A 153 11.812 -1.844 10.739 1.00 0.00 C ATOM 2265 NE2 HIS A 153 13.141 -1.751 10.814 1.00 0.00 N ATOM 0 H HIS A 153 13.012 -6.154 6.868 1.00 0.00 H new ATOM 0 HA HIS A 153 11.937 -5.643 9.486 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.527 -4.381 7.665 1.00 0.00 H new ATOM 0 HB3 HIS A 153 11.999 -3.693 7.153 1.00 0.00 H new ATOM 0 HD1 HIS A 153 10.463 -2.913 9.511 1.00 0.00 H new ATOM 0 HD2 HIS A 153 14.667 -2.752 9.588 1.00 0.00 H new ATOM 0 HE1 HIS A 153 11.130 -1.312 11.386 1.00 0.00 H new ATOM 2273 N THR A 154 9.598 -6.102 7.514 1.00 0.00 N ATOM 2274 CA THR A 154 8.101 -5.944 7.258 1.00 0.00 C ATOM 2275 C THR A 154 7.331 -5.145 8.338 1.00 0.00 C ATOM 2276 O THR A 154 6.362 -4.438 8.033 1.00 0.00 O ATOM 2277 CB THR A 154 7.559 -7.365 7.172 1.00 0.00 C ATOM 2278 OG1 THR A 154 6.208 -7.311 6.741 1.00 0.00 O ATOM 2279 CG2 THR A 154 7.643 -8.033 8.546 1.00 0.00 C ATOM 0 H THR A 154 10.012 -6.912 7.053 1.00 0.00 H new ATOM 0 HA THR A 154 7.958 -5.359 6.349 1.00 0.00 H new ATOM 0 HB THR A 154 8.148 -7.947 6.463 1.00 0.00 H new ATOM 0 HG1 THR A 154 5.903 -6.380 6.737 1.00 0.00 H new ATOM 0 HG21 THR A 154 7.254 -9.049 8.481 1.00 0.00 H new ATOM 0 HG22 THR A 154 8.682 -8.062 8.873 1.00 0.00 H new ATOM 0 HG23 THR A 154 7.052 -7.464 9.264 1.00 0.00 H new ATOM 2287 N GLU A 155 7.785 -5.114 9.561 1.00 0.00 N ATOM 2288 CA GLU A 155 7.102 -4.178 10.531 1.00 0.00 C ATOM 2289 C GLU A 155 7.191 -2.761 9.871 1.00 0.00 C ATOM 2290 O GLU A 155 6.365 -1.870 10.049 1.00 0.00 O ATOM 2291 CB GLU A 155 7.926 -4.244 11.819 1.00 0.00 C ATOM 2292 CG GLU A 155 7.225 -3.440 12.914 1.00 0.00 C ATOM 2293 CD GLU A 155 7.656 -3.963 14.286 1.00 0.00 C ATOM 2294 OE1 GLU A 155 8.842 -3.918 14.570 1.00 0.00 O ATOM 2295 OE2 GLU A 155 6.793 -4.400 15.031 1.00 0.00 O ATOM 0 H GLU A 155 8.561 -5.664 9.929 1.00 0.00 H new ATOM 0 HA GLU A 155 6.062 -4.419 10.751 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.046 -5.281 12.134 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.926 -3.846 11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.475 -2.383 12.821 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.144 -3.522 12.805 1.00 0.00 H new ATOM 2302 N ALA A 156 8.157 -2.616 8.991 1.00 0.00 N ATOM 2303 CA ALA A 156 8.306 -1.397 8.206 1.00 0.00 C ATOM 2304 C ALA A 156 7.381 -1.477 6.976 1.00 0.00 C ATOM 2305 O ALA A 156 7.447 -0.656 6.095 1.00 0.00 O ATOM 2306 CB ALA A 156 9.775 -1.366 7.783 1.00 0.00 C ATOM 0 H ALA A 156 8.859 -3.330 8.796 1.00 0.00 H new ATOM 0 HA ALA A 156 8.038 -0.498 8.761 1.00 0.00 H new ATOM 0 HB1 ALA A 156 9.963 -0.473 7.186 1.00 0.00 H new ATOM 0 HB2 ALA A 156 10.409 -1.350 8.670 1.00 0.00 H new ATOM 0 HB3 ALA A 156 10.002 -2.253 7.191 1.00 0.00 H new ATOM 2312 N THR A 157 6.466 -2.425 6.951 1.00 0.00 N ATOM 2313 CA THR A 157 5.479 -2.507 5.842 1.00 0.00 C ATOM 2314 C THR A 157 4.696 -1.234 5.977 1.00 0.00 C ATOM 2315 O THR A 157 4.480 -0.486 5.037 1.00 0.00 O ATOM 2316 CB THR A 157 4.580 -3.717 6.152 1.00 0.00 C ATOM 2317 OG1 THR A 157 5.307 -4.926 5.995 1.00 0.00 O ATOM 2318 CG2 THR A 157 3.380 -3.720 5.203 1.00 0.00 C ATOM 0 H THR A 157 6.368 -3.148 7.664 1.00 0.00 H new ATOM 0 HA THR A 157 5.904 -2.620 4.845 1.00 0.00 H new ATOM 0 HB THR A 157 4.235 -3.642 7.183 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.735 -5.599 5.571 1.00 0.00 H new ATOM 0 HG21 THR A 157 2.744 -4.577 5.423 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.809 -2.801 5.336 1.00 0.00 H new ATOM 0 HG23 THR A 157 3.731 -3.784 4.173 1.00 0.00 H new ATOM 2326 N ILE A 158 4.365 -0.915 7.194 1.00 0.00 N ATOM 2327 CA ILE A 158 3.703 0.405 7.369 1.00 0.00 C ATOM 2328 C ILE A 158 4.794 1.438 7.105 1.00 0.00 C ATOM 2329 O ILE A 158 4.566 2.437 6.470 1.00 0.00 O ATOM 2330 CB ILE A 158 3.122 0.524 8.778 1.00 0.00 C ATOM 2331 CG1 ILE A 158 2.419 1.901 8.915 1.00 0.00 C ATOM 2332 CG2 ILE A 158 4.249 0.419 9.808 1.00 0.00 C ATOM 2333 CD1 ILE A 158 1.367 2.122 7.791 1.00 0.00 C ATOM 0 H ILE A 158 4.513 -1.475 8.034 1.00 0.00 H new ATOM 0 HA ILE A 158 2.863 0.548 6.690 1.00 0.00 H new ATOM 0 HB ILE A 158 2.404 -0.278 8.952 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.932 1.966 9.888 1.00 0.00 H new ATOM 0 HG13 ILE A 158 3.164 2.696 8.878 1.00 0.00 H new ATOM 0 HG21 ILE A 158 3.833 0.504 10.812 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.750 -0.544 9.703 1.00 0.00 H new ATOM 0 HG23 ILE A 158 4.968 1.222 9.644 1.00 0.00 H new ATOM 0 HD11 ILE A 158 0.896 3.096 7.920 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.859 2.083 6.819 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.608 1.342 7.845 1.00 0.00 H new ATOM 2345 N ASP A 159 6.028 1.176 7.487 1.00 0.00 N ATOM 2346 CA ASP A 159 7.079 2.183 7.096 1.00 0.00 C ATOM 2347 C ASP A 159 7.069 2.279 5.556 1.00 0.00 C ATOM 2348 O ASP A 159 7.464 3.271 4.971 1.00 0.00 O ATOM 2349 CB ASP A 159 8.436 1.711 7.612 1.00 0.00 C ATOM 2350 CG ASP A 159 8.455 1.785 9.141 1.00 0.00 C ATOM 2351 OD1 ASP A 159 7.465 1.407 9.746 1.00 0.00 O ATOM 2352 OD2 ASP A 159 9.460 2.218 9.681 1.00 0.00 O ATOM 0 H ASP A 159 6.342 0.364 8.018 1.00 0.00 H new ATOM 0 HA ASP A 159 6.880 3.165 7.526 1.00 0.00 H new ATOM 0 HB2 ASP A 159 8.626 0.689 7.284 1.00 0.00 H new ATOM 0 HB3 ASP A 159 9.230 2.331 7.197 1.00 0.00 H new ATOM 2357 N LEU A 160 6.544 1.276 4.877 1.00 0.00 N ATOM 2358 CA LEU A 160 6.451 1.388 3.401 1.00 0.00 C ATOM 2359 C LEU A 160 5.538 2.589 3.128 1.00 0.00 C ATOM 2360 O LEU A 160 5.692 3.325 2.169 1.00 0.00 O ATOM 2361 CB LEU A 160 5.915 0.035 2.859 1.00 0.00 C ATOM 2362 CG LEU A 160 4.428 0.108 2.471 1.00 0.00 C ATOM 2363 CD1 LEU A 160 4.291 0.776 1.100 1.00 0.00 C ATOM 2364 CD2 LEU A 160 3.846 -1.306 2.410 1.00 0.00 C ATOM 0 H LEU A 160 6.187 0.410 5.281 1.00 0.00 H new ATOM 0 HA LEU A 160 7.400 1.565 2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.501 -0.263 1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.053 -0.737 3.616 1.00 0.00 H new ATOM 0 HG LEU A 160 3.886 0.691 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.238 0.828 0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.705 1.783 1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.833 0.193 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.792 -1.254 2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.387 -1.890 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 160 3.943 -1.782 3.386 1.00 0.00 H new ATOM 2376 N MET A 161 4.637 2.859 4.039 1.00 0.00 N ATOM 2377 CA MET A 161 3.805 4.088 3.901 1.00 0.00 C ATOM 2378 C MET A 161 4.779 5.247 3.632 1.00 0.00 C ATOM 2379 O MET A 161 4.515 6.167 2.883 1.00 0.00 O ATOM 2380 CB MET A 161 3.102 4.243 5.265 1.00 0.00 C ATOM 2381 CG MET A 161 3.982 5.005 6.282 1.00 0.00 C ATOM 2382 SD MET A 161 3.140 5.077 7.883 1.00 0.00 S ATOM 2383 CE MET A 161 4.625 5.087 8.919 1.00 0.00 C ATOM 0 H MET A 161 4.444 2.288 4.862 1.00 0.00 H new ATOM 0 HA MET A 161 3.068 4.058 3.098 1.00 0.00 H new ATOM 0 HB2 MET A 161 2.160 4.774 5.130 1.00 0.00 H new ATOM 0 HB3 MET A 161 2.858 3.258 5.662 1.00 0.00 H new ATOM 0 HG2 MET A 161 4.946 4.507 6.389 1.00 0.00 H new ATOM 0 HG3 MET A 161 4.183 6.013 5.920 1.00 0.00 H new ATOM 0 HE1 MET A 161 4.337 5.165 9.967 1.00 0.00 H new ATOM 0 HE2 MET A 161 5.183 4.164 8.764 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.250 5.938 8.650 1.00 0.00 H new ATOM 2393 N THR A 162 5.936 5.137 4.244 1.00 0.00 N ATOM 2394 CA THR A 162 7.002 6.159 4.045 1.00 0.00 C ATOM 2395 C THR A 162 7.486 6.139 2.590 1.00 0.00 C ATOM 2396 O THR A 162 7.896 7.158 2.085 1.00 0.00 O ATOM 2397 CB THR A 162 8.138 5.791 5.002 1.00 0.00 C ATOM 2398 OG1 THR A 162 7.590 5.343 6.234 1.00 0.00 O ATOM 2399 CG2 THR A 162 9.017 7.018 5.248 1.00 0.00 C ATOM 0 H THR A 162 6.184 4.376 4.876 1.00 0.00 H new ATOM 0 HA THR A 162 6.635 7.165 4.248 1.00 0.00 H new ATOM 0 HB THR A 162 8.742 4.997 4.563 1.00 0.00 H new ATOM 0 HG1 THR A 162 7.873 4.420 6.401 1.00 0.00 H new ATOM 0 HG21 THR A 162 9.826 6.755 5.930 1.00 0.00 H new ATOM 0 HG22 THR A 162 9.436 7.361 4.302 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.416 7.814 5.688 1.00 0.00 H new ATOM 2407 N LEU A 163 7.437 4.998 1.898 1.00 0.00 N ATOM 2408 CA LEU A 163 7.875 4.968 0.440 1.00 0.00 C ATOM 2409 C LEU A 163 7.348 6.215 -0.267 1.00 0.00 C ATOM 2410 O LEU A 163 8.042 6.873 -1.012 1.00 0.00 O ATOM 2411 CB LEU A 163 7.191 3.760 -0.233 1.00 0.00 C ATOM 2412 CG LEU A 163 8.120 2.549 -0.302 1.00 0.00 C ATOM 2413 CD1 LEU A 163 7.619 1.458 0.637 1.00 0.00 C ATOM 2414 CD2 LEU A 163 8.115 1.994 -1.723 1.00 0.00 C ATOM 0 H LEU A 163 7.119 4.104 2.273 1.00 0.00 H new ATOM 0 HA LEU A 163 8.962 4.914 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.291 3.496 0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.876 4.035 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 163 9.125 2.856 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.286 0.597 0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.599 1.838 1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.614 1.157 0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 163 8.776 1.129 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 163 7.102 1.694 -1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.463 2.761 -2.415 1.00 0.00 H new ATOM 2426 N ALA A 164 6.104 6.530 -0.017 1.00 0.00 N ATOM 2427 CA ALA A 164 5.495 7.754 -0.674 1.00 0.00 C ATOM 2428 C ALA A 164 6.444 8.960 -0.511 1.00 0.00 C ATOM 2429 O ALA A 164 6.524 9.845 -1.340 1.00 0.00 O ATOM 2430 CB ALA A 164 4.185 7.996 0.077 1.00 0.00 C ATOM 0 H ALA A 164 5.482 6.010 0.602 1.00 0.00 H new ATOM 0 HA ALA A 164 5.329 7.616 -1.742 1.00 0.00 H new ATOM 0 HB1 ALA A 164 3.682 8.868 -0.340 1.00 0.00 H new ATOM 0 HB2 ALA A 164 3.541 7.123 -0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 164 4.397 8.170 1.132 1.00 0.00 H new ATOM 2436 N GLY A 165 7.186 8.932 0.549 1.00 0.00 N ATOM 2437 CA GLY A 165 8.212 9.960 0.885 1.00 0.00 C ATOM 2438 C GLY A 165 7.720 10.843 2.023 1.00 0.00 C ATOM 2439 O GLY A 165 8.476 11.174 2.915 1.00 0.00 O ATOM 0 H GLY A 165 7.121 8.189 1.245 1.00 0.00 H new ATOM 0 HA2 GLY A 165 9.145 9.473 1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 165 8.426 10.571 0.008 1.00 0.00 H new ATOM 2443 N PHE A 166 6.448 11.115 2.087 1.00 0.00 N ATOM 2444 CA PHE A 166 5.943 11.851 3.303 1.00 0.00 C ATOM 2445 C PHE A 166 4.438 11.650 3.551 1.00 0.00 C ATOM 2446 O PHE A 166 3.730 12.595 3.840 1.00 0.00 O ATOM 2447 CB PHE A 166 6.239 13.323 3.017 1.00 0.00 C ATOM 2448 CG PHE A 166 7.044 13.906 4.153 1.00 0.00 C ATOM 2449 CD1 PHE A 166 6.482 14.001 5.432 1.00 0.00 C ATOM 2450 CD2 PHE A 166 8.352 14.354 3.929 1.00 0.00 C ATOM 2451 CE1 PHE A 166 7.227 14.542 6.487 1.00 0.00 C ATOM 2452 CE2 PHE A 166 9.096 14.894 4.983 1.00 0.00 C ATOM 2453 CZ PHE A 166 8.535 14.989 6.262 1.00 0.00 C ATOM 0 H PHE A 166 5.749 10.875 1.384 1.00 0.00 H new ATOM 0 HA PHE A 166 6.430 11.478 4.204 1.00 0.00 H new ATOM 0 HB2 PHE A 166 6.789 13.419 2.081 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.307 13.875 2.897 1.00 0.00 H new ATOM 0 HD1 PHE A 166 5.473 13.657 5.605 1.00 0.00 H new ATOM 0 HD2 PHE A 166 8.786 14.282 2.943 1.00 0.00 H new ATOM 0 HE1 PHE A 166 6.793 14.614 7.473 1.00 0.00 H new ATOM 0 HE2 PHE A 166 10.105 15.238 4.810 1.00 0.00 H new ATOM 0 HZ PHE A 166 9.111 15.407 7.075 1.00 0.00 H new ATOM 2463 N LYS A 167 3.958 10.451 3.541 1.00 0.00 N ATOM 2464 CA LYS A 167 2.527 10.201 3.884 1.00 0.00 C ATOM 2465 C LYS A 167 2.501 9.012 4.822 1.00 0.00 C ATOM 2466 O LYS A 167 3.031 7.990 4.415 1.00 0.00 O ATOM 2467 CB LYS A 167 1.850 9.890 2.563 1.00 0.00 C ATOM 2468 CG LYS A 167 1.649 11.185 1.774 1.00 0.00 C ATOM 2469 CD LYS A 167 0.453 11.950 2.344 1.00 0.00 C ATOM 2470 CE LYS A 167 0.847 13.410 2.582 1.00 0.00 C ATOM 2471 NZ LYS A 167 0.421 13.697 3.981 1.00 0.00 N ATOM 0 H LYS A 167 4.496 9.616 3.308 1.00 0.00 H new ATOM 0 HA LYS A 167 2.025 11.036 4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 167 2.457 9.191 1.987 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.889 9.407 2.740 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.547 11.800 1.829 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.481 10.959 0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.389 11.897 1.653 1.00 0.00 H new ATOM 0 HD3 LYS A 167 0.127 11.493 3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.920 13.555 2.458 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.351 14.074 1.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.402 14.726 4.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.529 13.305 4.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 1.092 13.261 4.645 1.00 0.00 H new ATOM 2485 N PRO A 168 1.940 9.068 6.013 1.00 0.00 N ATOM 2486 CA PRO A 168 2.016 7.819 6.766 1.00 0.00 C ATOM 2487 C PRO A 168 0.792 6.919 6.537 1.00 0.00 C ATOM 2488 O PRO A 168 -0.004 6.679 7.424 1.00 0.00 O ATOM 2489 CB PRO A 168 2.021 8.332 8.204 1.00 0.00 C ATOM 2490 CG PRO A 168 1.333 9.682 8.163 1.00 0.00 C ATOM 2491 CD PRO A 168 1.281 10.150 6.723 1.00 0.00 C ATOM 0 HA PRO A 168 2.872 7.206 6.485 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.494 7.645 8.866 1.00 0.00 H new ATOM 0 HB3 PRO A 168 3.039 8.423 8.583 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.326 9.607 8.574 1.00 0.00 H new ATOM 0 HG3 PRO A 168 1.875 10.402 8.776 1.00 0.00 H new ATOM 0 HD2 PRO A 168 0.256 10.294 6.381 1.00 0.00 H new ATOM 0 HD3 PRO A 168 1.799 11.099 6.586 1.00 0.00 H new ATOM 2499 N ALA A 169 0.766 6.285 5.391 1.00 0.00 N ATOM 2500 CA ALA A 169 -0.222 5.229 5.066 1.00 0.00 C ATOM 2501 C ALA A 169 0.326 4.516 3.819 1.00 0.00 C ATOM 2502 O ALA A 169 1.199 5.055 3.164 1.00 0.00 O ATOM 2503 CB ALA A 169 -1.549 5.916 4.865 1.00 0.00 C ATOM 0 H ALA A 169 1.426 6.473 4.636 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.375 4.477 5.840 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.310 5.174 4.623 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.830 6.439 5.779 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.468 6.633 4.048 1.00 0.00 H new ATOM 2509 N GLY A 170 -0.152 3.371 3.442 1.00 0.00 N ATOM 2510 CA GLY A 170 0.397 2.738 2.195 1.00 0.00 C ATOM 2511 C GLY A 170 -0.740 2.112 1.391 1.00 0.00 C ATOM 2512 O GLY A 170 -1.513 1.346 1.932 1.00 0.00 O ATOM 0 H GLY A 170 -0.883 2.846 3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 170 0.912 3.486 1.592 1.00 0.00 H new ATOM 0 HA3 GLY A 170 1.133 1.977 2.456 1.00 0.00 H new ATOM 2516 N VAL A 171 -0.866 2.396 0.101 1.00 0.00 N ATOM 2517 CA VAL A 171 -1.976 1.744 -0.644 1.00 0.00 C ATOM 2518 C VAL A 171 -1.454 1.179 -1.956 1.00 0.00 C ATOM 2519 O VAL A 171 -1.383 1.856 -2.947 1.00 0.00 O ATOM 2520 CB VAL A 171 -3.024 2.835 -0.879 1.00 0.00 C ATOM 2521 CG1 VAL A 171 -2.386 4.035 -1.571 1.00 0.00 C ATOM 2522 CG2 VAL A 171 -4.146 2.285 -1.759 1.00 0.00 C ATOM 0 H VAL A 171 -0.269 3.025 -0.436 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.409 0.910 -0.092 1.00 0.00 H new ATOM 0 HB VAL A 171 -3.429 3.149 0.083 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.140 4.805 -1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.589 4.435 -0.945 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -1.972 3.724 -2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.892 3.062 -1.926 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.734 1.966 -2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.613 1.434 -1.263 1.00 0.00 H new ATOM 2532 N LEU A 172 -1.110 -0.075 -1.962 1.00 0.00 N ATOM 2533 CA LEU A 172 -0.598 -0.712 -3.202 1.00 0.00 C ATOM 2534 C LEU A 172 -1.781 -1.406 -3.917 1.00 0.00 C ATOM 2535 O LEU A 172 -2.661 -1.938 -3.273 1.00 0.00 O ATOM 2536 CB LEU A 172 0.425 -1.744 -2.684 1.00 0.00 C ATOM 2537 CG LEU A 172 1.779 -1.094 -2.262 1.00 0.00 C ATOM 2538 CD1 LEU A 172 1.654 0.411 -1.965 1.00 0.00 C ATOM 2539 CD2 LEU A 172 2.301 -1.774 -0.998 1.00 0.00 C ATOM 0 H LEU A 172 -1.162 -0.692 -1.152 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.149 -0.020 -3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 172 0.000 -2.273 -1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 172 0.610 -2.487 -3.460 1.00 0.00 H new ATOM 0 HG LEU A 172 2.460 -1.224 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 172 2.628 0.807 -1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 172 1.301 0.930 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 172 0.945 0.564 -1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 172 3.247 -1.319 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 172 1.575 -1.653 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 172 2.454 -2.836 -1.193 1.00 0.00 H new ATOM 2551 N CYS A 173 -1.826 -1.394 -5.225 1.00 0.00 N ATOM 2552 CA CYS A 173 -2.987 -2.048 -5.945 1.00 0.00 C ATOM 2553 C CYS A 173 -2.577 -3.368 -6.633 1.00 0.00 C ATOM 2554 O CYS A 173 -1.426 -3.741 -6.627 1.00 0.00 O ATOM 2555 CB CYS A 173 -3.491 -1.020 -6.982 1.00 0.00 C ATOM 2556 SG CYS A 173 -2.125 -0.300 -7.937 1.00 0.00 S ATOM 0 H CYS A 173 -1.123 -0.968 -5.829 1.00 0.00 H new ATOM 0 HA CYS A 173 -3.769 -2.316 -5.234 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -4.194 -1.503 -7.661 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -4.036 -0.226 -6.471 1.00 0.00 H new ATOM 0 HG CYS A 173 -2.341 0.970 -8.114 1.00 0.00 H new ATOM 2562 N GLU A 174 -3.531 -4.085 -7.212 1.00 0.00 N ATOM 2563 CA GLU A 174 -3.208 -5.396 -7.894 1.00 0.00 C ATOM 2564 C GLU A 174 -4.072 -5.606 -9.161 1.00 0.00 C ATOM 2565 O GLU A 174 -5.286 -5.654 -9.098 1.00 0.00 O ATOM 2566 CB GLU A 174 -3.528 -6.466 -6.850 1.00 0.00 C ATOM 2567 CG GLU A 174 -2.482 -7.580 -6.926 1.00 0.00 C ATOM 2568 CD GLU A 174 -2.564 -8.442 -5.664 1.00 0.00 C ATOM 2569 OE1 GLU A 174 -3.313 -9.404 -5.676 1.00 0.00 O ATOM 2570 OE2 GLU A 174 -1.875 -8.125 -4.708 1.00 0.00 O ATOM 0 H GLU A 174 -4.515 -3.818 -7.241 1.00 0.00 H new ATOM 0 HA GLU A 174 -2.171 -5.429 -8.227 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.535 -6.026 -5.853 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.523 -6.874 -7.025 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -2.652 -8.194 -7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.485 -7.151 -7.023 1.00 0.00 H new ATOM 2577 N LEU A 175 -3.437 -5.717 -10.312 1.00 0.00 N ATOM 2578 CA LEU A 175 -4.167 -5.900 -11.614 1.00 0.00 C ATOM 2579 C LEU A 175 -4.965 -7.206 -11.640 1.00 0.00 C ATOM 2580 O LEU A 175 -4.558 -8.216 -11.102 1.00 0.00 O ATOM 2581 CB LEU A 175 -3.051 -5.939 -12.679 1.00 0.00 C ATOM 2582 CG LEU A 175 -3.622 -6.298 -14.067 1.00 0.00 C ATOM 2583 CD1 LEU A 175 -3.636 -5.046 -14.955 1.00 0.00 C ATOM 2584 CD2 LEU A 175 -2.742 -7.377 -14.726 1.00 0.00 C ATOM 0 H LEU A 175 -2.422 -5.688 -10.403 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.891 -5.103 -11.781 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.554 -4.970 -12.726 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.296 -6.671 -12.392 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.637 -6.677 -13.951 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.039 -5.300 -15.935 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.259 -4.280 -14.494 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.620 -4.668 -15.067 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.148 -7.629 -15.706 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -1.726 -6.998 -14.840 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.729 -8.269 -14.099 1.00 0.00 H new ATOM 2686 N ALA A 183 -4.381 -13.772 -12.512 1.00 0.00 N ATOM 2687 CA ALA A 183 -3.266 -14.738 -12.268 1.00 0.00 C ATOM 2688 C ALA A 183 -1.961 -14.231 -12.877 1.00 0.00 C ATOM 2689 O ALA A 183 -1.385 -14.853 -13.748 1.00 0.00 O ATOM 2690 CB ALA A 183 -3.708 -16.030 -12.954 1.00 0.00 C ATOM 0 HA ALA A 183 -3.076 -14.878 -11.204 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.941 -16.793 -12.821 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -4.643 -16.375 -12.513 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -3.855 -15.845 -14.018 1.00 0.00 H new ATOM 2696 N ARG A 184 -1.473 -13.127 -12.401 1.00 0.00 N ATOM 2697 CA ARG A 184 -0.189 -12.591 -12.915 1.00 0.00 C ATOM 2698 C ARG A 184 0.544 -11.878 -11.779 1.00 0.00 C ATOM 2699 O ARG A 184 -0.053 -11.504 -10.790 1.00 0.00 O ATOM 2700 CB ARG A 184 -0.567 -11.622 -14.034 1.00 0.00 C ATOM 2701 CG ARG A 184 -0.427 -12.324 -15.386 1.00 0.00 C ATOM 2702 CD ARG A 184 -1.717 -12.149 -16.188 1.00 0.00 C ATOM 2703 NE ARG A 184 -1.400 -11.094 -17.196 1.00 0.00 N ATOM 2704 CZ ARG A 184 -2.212 -10.856 -18.201 1.00 0.00 C ATOM 2705 NH1 ARG A 184 -3.322 -11.536 -18.349 1.00 0.00 N ATOM 2706 NH2 ARG A 184 -1.907 -9.928 -19.066 1.00 0.00 N ATOM 0 H ARG A 184 -1.913 -12.567 -11.671 1.00 0.00 H new ATOM 0 HA ARG A 184 0.477 -13.368 -13.291 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -1.591 -11.274 -13.897 1.00 0.00 H new ATOM 0 HB3 ARG A 184 0.076 -10.743 -14.001 1.00 0.00 H new ATOM 0 HG2 ARG A 184 0.416 -11.908 -15.938 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -0.219 -13.384 -15.238 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.012 -13.081 -16.670 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -2.544 -11.847 -15.546 1.00 0.00 H new ATOM 0 HE ARG A 184 -0.542 -10.551 -17.103 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -3.568 -12.264 -17.678 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -3.941 -11.338 -19.135 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -1.044 -9.394 -18.959 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -2.531 -9.736 -19.850 1.00 0.00 H new ATOM 2720 N ALA A 185 1.818 -11.656 -11.918 1.00 0.00 N ATOM 2721 CA ALA A 185 2.557 -10.933 -10.845 1.00 0.00 C ATOM 2722 C ALA A 185 3.663 -10.068 -11.470 1.00 0.00 C ATOM 2723 O ALA A 185 3.563 -8.852 -11.461 1.00 0.00 O ATOM 2724 CB ALA A 185 3.119 -12.014 -9.916 1.00 0.00 C ATOM 0 H ALA A 185 2.379 -11.941 -12.721 1.00 0.00 H new ATOM 0 HA ALA A 185 1.918 -10.253 -10.282 1.00 0.00 H new ATOM 0 HB1 ALA A 185 3.674 -11.544 -9.105 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.299 -12.600 -9.502 1.00 0.00 H new ATOM 0 HB3 ALA A 185 3.784 -12.668 -10.480 1.00 0.00 H new ATOM 2730 N PRO A 186 4.676 -10.701 -12.022 1.00 0.00 N ATOM 2731 CA PRO A 186 5.765 -9.930 -12.658 1.00 0.00 C ATOM 2732 C PRO A 186 5.244 -9.298 -13.944 1.00 0.00 C ATOM 2733 O PRO A 186 5.585 -8.186 -14.278 1.00 0.00 O ATOM 2734 CB PRO A 186 6.836 -10.975 -12.951 1.00 0.00 C ATOM 2735 CG PRO A 186 6.093 -12.268 -13.044 1.00 0.00 C ATOM 2736 CD PRO A 186 4.908 -12.153 -12.122 1.00 0.00 C ATOM 0 HA PRO A 186 6.150 -9.120 -12.039 1.00 0.00 H new ATOM 0 HB2 PRO A 186 7.361 -10.753 -13.880 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.586 -11.006 -12.160 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.770 -12.456 -14.068 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.731 -13.103 -12.753 1.00 0.00 H new ATOM 0 HD2 PRO A 186 4.037 -12.670 -12.525 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.117 -12.592 -11.147 1.00 0.00 H new ATOM 2744 N GLU A 187 4.400 -9.998 -14.654 1.00 0.00 N ATOM 2745 CA GLU A 187 3.831 -9.442 -15.916 1.00 0.00 C ATOM 2746 C GLU A 187 2.534 -8.684 -15.615 1.00 0.00 C ATOM 2747 O GLU A 187 2.056 -7.906 -16.417 1.00 0.00 O ATOM 2748 CB GLU A 187 3.549 -10.662 -16.792 1.00 0.00 C ATOM 2749 CG GLU A 187 3.878 -10.331 -18.249 1.00 0.00 C ATOM 2750 CD GLU A 187 5.388 -10.442 -18.469 1.00 0.00 C ATOM 2751 OE1 GLU A 187 6.124 -10.160 -17.538 1.00 0.00 O ATOM 2752 OE2 GLU A 187 5.782 -10.806 -19.564 1.00 0.00 O ATOM 0 H GLU A 187 4.079 -10.936 -14.413 1.00 0.00 H new ATOM 0 HA GLU A 187 4.506 -8.739 -16.404 1.00 0.00 H new ATOM 0 HB2 GLU A 187 4.147 -11.510 -16.457 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.503 -10.954 -16.702 1.00 0.00 H new ATOM 0 HG2 GLU A 187 3.351 -11.014 -18.916 1.00 0.00 H new ATOM 0 HG3 GLU A 187 3.538 -9.324 -18.490 1.00 0.00 H new ATOM 2759 N CYS A 188 1.961 -8.912 -14.464 1.00 0.00 N ATOM 2760 CA CYS A 188 0.696 -8.219 -14.096 1.00 0.00 C ATOM 2761 C CYS A 188 0.904 -6.707 -14.068 1.00 0.00 C ATOM 2762 O CYS A 188 0.154 -5.942 -14.662 1.00 0.00 O ATOM 2763 CB CYS A 188 0.386 -8.719 -12.684 1.00 0.00 C ATOM 2764 SG CYS A 188 -1.381 -9.078 -12.523 1.00 0.00 S ATOM 0 H CYS A 188 2.320 -9.555 -13.758 1.00 0.00 H new ATOM 0 HA CYS A 188 -0.106 -8.422 -14.806 1.00 0.00 H new ATOM 0 HB2 CYS A 188 0.968 -9.616 -12.472 1.00 0.00 H new ATOM 0 HB3 CYS A 188 0.680 -7.968 -11.951 1.00 0.00 H new ATOM 0 HG CYS A 188 -1.543 -10.146 -11.799 1.00 0.00 H new ATOM 2770 N ILE A 189 1.914 -6.257 -13.377 1.00 0.00 N ATOM 2771 CA ILE A 189 2.139 -4.806 -13.300 1.00 0.00 C ATOM 2772 C ILE A 189 3.138 -4.392 -14.369 1.00 0.00 C ATOM 2773 O ILE A 189 3.060 -3.312 -14.908 1.00 0.00 O ATOM 2774 CB ILE A 189 2.613 -4.583 -11.859 1.00 0.00 C ATOM 2775 CG1 ILE A 189 2.516 -3.098 -11.482 1.00 0.00 C ATOM 2776 CG2 ILE A 189 4.044 -5.094 -11.665 1.00 0.00 C ATOM 2777 CD1 ILE A 189 1.100 -2.570 -11.786 1.00 0.00 C ATOM 0 H ILE A 189 2.584 -6.835 -12.869 1.00 0.00 H new ATOM 0 HA ILE A 189 1.261 -4.191 -13.499 1.00 0.00 H new ATOM 0 HB ILE A 189 1.959 -5.152 -11.198 1.00 0.00 H new ATOM 0 HG12 ILE A 189 2.743 -2.967 -10.424 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.255 -2.523 -12.040 1.00 0.00 H new ATOM 0 HG21 ILE A 189 4.355 -4.923 -10.634 1.00 0.00 H new ATOM 0 HG22 ILE A 189 4.082 -6.161 -11.883 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.715 -4.562 -12.339 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.039 -1.516 -11.516 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.889 -2.685 -12.849 1.00 0.00 H new ATOM 0 HD13 ILE A 189 0.369 -3.135 -11.208 1.00 0.00 H new ATOM 2789 N GLU A 190 4.022 -5.271 -14.765 1.00 0.00 N ATOM 2790 CA GLU A 190 4.944 -4.909 -15.879 1.00 0.00 C ATOM 2791 C GLU A 190 4.088 -4.533 -17.086 1.00 0.00 C ATOM 2792 O GLU A 190 4.520 -3.868 -17.985 1.00 0.00 O ATOM 2793 CB GLU A 190 5.777 -6.150 -16.178 1.00 0.00 C ATOM 2794 CG GLU A 190 7.005 -6.172 -15.264 1.00 0.00 C ATOM 2795 CD GLU A 190 8.042 -5.172 -15.777 1.00 0.00 C ATOM 2796 OE1 GLU A 190 7.639 -4.168 -16.343 1.00 0.00 O ATOM 2797 OE2 GLU A 190 9.221 -5.425 -15.596 1.00 0.00 O ATOM 0 H GLU A 190 4.144 -6.205 -14.374 1.00 0.00 H new ATOM 0 HA GLU A 190 5.597 -4.072 -15.632 1.00 0.00 H new ATOM 0 HB2 GLU A 190 5.179 -7.048 -16.024 1.00 0.00 H new ATOM 0 HB3 GLU A 190 6.088 -6.150 -17.223 1.00 0.00 H new ATOM 0 HG2 GLU A 190 6.716 -5.921 -14.243 1.00 0.00 H new ATOM 0 HG3 GLU A 190 7.433 -7.174 -15.237 1.00 0.00 H new ATOM 2804 N PHE A 191 2.858 -4.953 -17.101 1.00 0.00 N ATOM 2805 CA PHE A 191 1.973 -4.601 -18.224 1.00 0.00 C ATOM 2806 C PHE A 191 1.435 -3.183 -18.006 1.00 0.00 C ATOM 2807 O PHE A 191 1.662 -2.257 -18.785 1.00 0.00 O ATOM 2808 CB PHE A 191 0.838 -5.653 -18.118 1.00 0.00 C ATOM 2809 CG PHE A 191 -0.453 -5.158 -18.739 1.00 0.00 C ATOM 2810 CD1 PHE A 191 -0.695 -5.330 -20.107 1.00 0.00 C ATOM 2811 CD2 PHE A 191 -1.411 -4.533 -17.931 1.00 0.00 C ATOM 2812 CE1 PHE A 191 -1.897 -4.877 -20.665 1.00 0.00 C ATOM 2813 CE2 PHE A 191 -2.610 -4.079 -18.488 1.00 0.00 C ATOM 2814 CZ PHE A 191 -2.854 -4.251 -19.853 1.00 0.00 C ATOM 0 H PHE A 191 2.431 -5.529 -16.375 1.00 0.00 H new ATOM 0 HA PHE A 191 2.457 -4.609 -19.201 1.00 0.00 H new ATOM 0 HB2 PHE A 191 1.149 -6.573 -18.613 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.666 -5.897 -17.070 1.00 0.00 H new ATOM 0 HD1 PHE A 191 0.044 -5.811 -20.731 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -1.223 -4.402 -16.876 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -2.087 -5.010 -21.720 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -3.347 -3.596 -17.864 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.781 -3.901 -20.283 1.00 0.00 H new ATOM 2824 N ALA A 192 0.711 -3.027 -16.942 1.00 0.00 N ATOM 2825 CA ALA A 192 0.090 -1.711 -16.649 1.00 0.00 C ATOM 2826 C ALA A 192 1.108 -0.677 -16.183 1.00 0.00 C ATOM 2827 O ALA A 192 1.016 0.496 -16.514 1.00 0.00 O ATOM 2828 CB ALA A 192 -0.914 -2.019 -15.545 1.00 0.00 C ATOM 0 H ALA A 192 0.520 -3.758 -16.257 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.366 -1.274 -17.537 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -1.429 -1.103 -15.256 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.641 -2.746 -15.907 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.391 -2.429 -14.681 1.00 0.00 H new ATOM 2834 N ASN A 193 2.057 -1.081 -15.400 1.00 0.00 N ATOM 2835 CA ASN A 193 3.038 -0.095 -14.895 1.00 0.00 C ATOM 2836 C ASN A 193 4.179 0.146 -15.872 1.00 0.00 C ATOM 2837 O ASN A 193 4.790 1.196 -15.838 1.00 0.00 O ATOM 2838 CB ASN A 193 3.581 -0.673 -13.598 1.00 0.00 C ATOM 2839 CG ASN A 193 2.706 -0.220 -12.429 1.00 0.00 C ATOM 2840 OD1 ASN A 193 1.647 0.323 -12.631 1.00 0.00 O ATOM 2841 ND2 ASN A 193 3.117 -0.410 -11.209 1.00 0.00 N ATOM 0 H ASN A 193 2.196 -2.042 -15.089 1.00 0.00 H new ATOM 0 HA ASN A 193 2.555 0.872 -14.753 1.00 0.00 H new ATOM 0 HB2 ASN A 193 3.598 -1.762 -13.652 1.00 0.00 H new ATOM 0 HB3 ASN A 193 4.609 -0.345 -13.444 1.00 0.00 H new ATOM 0 HD21 ASN A 193 2.544 -0.100 -10.424 1.00 0.00 H new ATOM 0 HD22 ASN A 193 4.012 -0.869 -11.038 1.00 0.00 H new ATOM 2848 N LYS A 194 4.500 -0.782 -16.738 1.00 0.00 N ATOM 2849 CA LYS A 194 5.633 -0.500 -17.658 1.00 0.00 C ATOM 2850 C LYS A 194 5.299 0.697 -18.512 1.00 0.00 C ATOM 2851 O LYS A 194 6.169 1.497 -18.809 1.00 0.00 O ATOM 2852 CB LYS A 194 5.850 -1.735 -18.526 1.00 0.00 C ATOM 2853 CG LYS A 194 6.915 -1.447 -19.590 1.00 0.00 C ATOM 2854 CD LYS A 194 7.198 -2.722 -20.386 1.00 0.00 C ATOM 2855 CE LYS A 194 6.300 -2.760 -21.625 1.00 0.00 C ATOM 2856 NZ LYS A 194 5.937 -4.196 -21.788 1.00 0.00 N ATOM 0 H LYS A 194 4.044 -1.688 -16.844 1.00 0.00 H new ATOM 0 HA LYS A 194 6.542 -0.278 -17.100 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.162 -2.575 -17.906 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.914 -2.022 -19.005 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.573 -0.657 -20.258 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.830 -1.090 -19.117 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.246 -2.753 -20.683 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.016 -3.599 -19.765 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.413 -2.141 -21.490 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.822 -2.382 -22.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.321 -4.306 -22.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.801 -4.760 -21.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.436 -4.526 -20.939 1.00 0.00 H new ATOM 2870 N HIS A 195 4.068 0.845 -18.939 1.00 0.00 N ATOM 2871 CA HIS A 195 3.809 2.030 -19.795 1.00 0.00 C ATOM 2872 C HIS A 195 3.606 3.307 -18.967 1.00 0.00 C ATOM 2873 O HIS A 195 4.281 4.292 -19.204 1.00 0.00 O ATOM 2874 CB HIS A 195 2.532 1.687 -20.561 1.00 0.00 C ATOM 2875 CG HIS A 195 2.544 2.382 -21.894 1.00 0.00 C ATOM 2876 ND1 HIS A 195 2.843 3.729 -22.022 1.00 0.00 N ATOM 2877 CD2 HIS A 195 2.295 1.931 -23.168 1.00 0.00 C ATOM 2878 CE1 HIS A 195 2.768 4.039 -23.330 1.00 0.00 C ATOM 2879 NE2 HIS A 195 2.439 2.979 -24.072 1.00 0.00 N ATOM 0 H HIS A 195 3.276 0.232 -18.744 1.00 0.00 H new ATOM 0 HA HIS A 195 4.656 2.234 -20.451 1.00 0.00 H new ATOM 0 HB2 HIS A 195 2.459 0.609 -20.702 1.00 0.00 H new ATOM 0 HB3 HIS A 195 1.658 1.994 -19.987 1.00 0.00 H new ATOM 0 HD2 HIS A 195 2.028 0.917 -23.428 1.00 0.00 H new ATOM 0 HE1 HIS A 195 2.952 5.025 -23.730 1.00 0.00 H new ATOM 0 HE2 HIS A 195 2.319 2.945 -25.084 1.00 0.00 H new ATOM 2887 N ASN A 196 2.739 3.321 -17.981 1.00 0.00 N ATOM 2888 CA ASN A 196 2.620 4.584 -17.168 1.00 0.00 C ATOM 2889 C ASN A 196 3.100 4.432 -15.713 1.00 0.00 C ATOM 2890 O ASN A 196 2.536 5.061 -14.840 1.00 0.00 O ATOM 2891 CB ASN A 196 1.127 4.911 -17.191 1.00 0.00 C ATOM 2892 CG ASN A 196 0.935 6.386 -17.550 1.00 0.00 C ATOM 2893 OD1 ASN A 196 0.508 6.707 -18.641 1.00 0.00 O ATOM 2894 ND2 ASN A 196 1.234 7.303 -16.671 1.00 0.00 N ATOM 0 H ASN A 196 2.130 2.550 -17.708 1.00 0.00 H new ATOM 0 HA ASN A 196 3.253 5.365 -17.590 1.00 0.00 H new ATOM 0 HB2 ASN A 196 0.616 4.279 -17.918 1.00 0.00 H new ATOM 0 HB3 ASN A 196 0.683 4.701 -16.218 1.00 0.00 H new ATOM 0 HD21 ASN A 196 1.109 8.289 -16.900 1.00 0.00 H new ATOM 0 HD22 ASN A 196 1.593 7.034 -15.755 1.00 0.00 H new ATOM 2901 N MET A 197 4.086 3.630 -15.405 1.00 0.00 N ATOM 2902 CA MET A 197 4.476 3.528 -13.952 1.00 0.00 C ATOM 2903 C MET A 197 5.900 3.030 -13.702 1.00 0.00 C ATOM 2904 O MET A 197 6.430 2.241 -14.457 1.00 0.00 O ATOM 2905 CB MET A 197 3.471 2.596 -13.321 1.00 0.00 C ATOM 2906 CG MET A 197 3.107 3.115 -11.933 1.00 0.00 C ATOM 2907 SD MET A 197 1.530 4.000 -12.013 1.00 0.00 S ATOM 2908 CE MET A 197 2.194 5.665 -12.260 1.00 0.00 C ATOM 0 H MET A 197 4.623 3.060 -16.059 1.00 0.00 H new ATOM 0 HA MET A 197 4.469 4.527 -13.516 1.00 0.00 H new ATOM 0 HB2 MET A 197 2.578 2.530 -13.943 1.00 0.00 H new ATOM 0 HB3 MET A 197 3.885 1.590 -13.249 1.00 0.00 H new ATOM 0 HG2 MET A 197 3.035 2.285 -11.230 1.00 0.00 H new ATOM 0 HG3 MET A 197 3.890 3.778 -11.564 1.00 0.00 H new ATOM 0 HE1 MET A 197 1.964 6.281 -11.391 1.00 0.00 H new ATOM 0 HE2 MET A 197 3.275 5.610 -12.390 1.00 0.00 H new ATOM 0 HE3 MET A 197 1.744 6.108 -13.148 1.00 0.00 H new ATOM 2918 N ALA A 198 6.499 3.415 -12.603 1.00 0.00 N ATOM 2919 CA ALA A 198 7.850 2.860 -12.291 1.00 0.00 C ATOM 2920 C ALA A 198 7.654 1.486 -11.603 1.00 0.00 C ATOM 2921 O ALA A 198 6.756 1.324 -10.802 1.00 0.00 O ATOM 2922 CB ALA A 198 8.477 3.872 -11.339 1.00 0.00 C ATOM 0 H ALA A 198 6.121 4.074 -11.923 1.00 0.00 H new ATOM 0 HA ALA A 198 8.481 2.709 -13.167 1.00 0.00 H new ATOM 0 HB1 ALA A 198 9.476 3.538 -11.060 1.00 0.00 H new ATOM 0 HB2 ALA A 198 8.543 4.842 -11.831 1.00 0.00 H new ATOM 0 HB3 ALA A 198 7.861 3.960 -10.444 1.00 0.00 H new ATOM 2928 N LEU A 199 8.450 0.486 -11.915 1.00 0.00 N ATOM 2929 CA LEU A 199 8.236 -0.858 -11.265 1.00 0.00 C ATOM 2930 C LEU A 199 9.467 -1.314 -10.436 1.00 0.00 C ATOM 2931 O LEU A 199 10.516 -1.605 -10.973 1.00 0.00 O ATOM 2932 CB LEU A 199 7.973 -1.837 -12.433 1.00 0.00 C ATOM 2933 CG LEU A 199 6.518 -1.692 -12.926 1.00 0.00 C ATOM 2934 CD1 LEU A 199 6.441 -1.835 -14.446 1.00 0.00 C ATOM 2935 CD2 LEU A 199 5.638 -2.789 -12.334 1.00 0.00 C ATOM 0 H LEU A 199 9.224 0.536 -12.577 1.00 0.00 H new ATOM 0 HA LEU A 199 7.407 -0.819 -10.558 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.665 -1.634 -13.251 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.155 -2.861 -12.108 1.00 0.00 H new ATOM 0 HG LEU A 199 6.174 -0.706 -12.614 1.00 0.00 H new ATOM 0 HD11 LEU A 199 5.405 -1.729 -14.769 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.049 -1.061 -14.915 1.00 0.00 H new ATOM 0 HD13 LEU A 199 6.814 -2.817 -14.738 1.00 0.00 H new ATOM 0 HD21 LEU A 199 4.616 -2.669 -12.694 1.00 0.00 H new ATOM 0 HD22 LEU A 199 6.018 -3.764 -12.638 1.00 0.00 H new ATOM 0 HD23 LEU A 199 5.651 -2.718 -11.246 1.00 0.00 H new ATOM 2947 N VAL A 200 9.319 -1.405 -9.123 1.00 0.00 N ATOM 2948 CA VAL A 200 10.448 -1.876 -8.234 1.00 0.00 C ATOM 2949 C VAL A 200 9.947 -3.073 -7.392 1.00 0.00 C ATOM 2950 O VAL A 200 8.803 -3.463 -7.497 1.00 0.00 O ATOM 2951 CB VAL A 200 10.810 -0.662 -7.341 1.00 0.00 C ATOM 2952 CG1 VAL A 200 9.600 -0.248 -6.519 1.00 0.00 C ATOM 2953 CG2 VAL A 200 11.961 -1.010 -6.381 1.00 0.00 C ATOM 0 H VAL A 200 8.459 -1.171 -8.627 1.00 0.00 H new ATOM 0 HA VAL A 200 11.323 -2.211 -8.791 1.00 0.00 H new ATOM 0 HB VAL A 200 11.122 0.154 -7.993 1.00 0.00 H new ATOM 0 HG11 VAL A 200 9.860 0.606 -5.893 1.00 0.00 H new ATOM 0 HG12 VAL A 200 8.783 0.027 -7.187 1.00 0.00 H new ATOM 0 HG13 VAL A 200 9.288 -1.079 -5.887 1.00 0.00 H new ATOM 0 HG21 VAL A 200 12.196 -0.142 -5.765 1.00 0.00 H new ATOM 0 HG22 VAL A 200 11.662 -1.839 -5.740 1.00 0.00 H new ATOM 0 HG23 VAL A 200 12.841 -1.296 -6.957 1.00 0.00 H new ATOM 2963 N THR A 201 10.780 -3.678 -6.577 1.00 0.00 N ATOM 2964 CA THR A 201 10.306 -4.848 -5.768 1.00 0.00 C ATOM 2965 C THR A 201 10.478 -4.578 -4.265 1.00 0.00 C ATOM 2966 O THR A 201 11.293 -3.773 -3.863 1.00 0.00 O ATOM 2967 CB THR A 201 11.195 -6.013 -6.205 1.00 0.00 C ATOM 2968 OG1 THR A 201 11.233 -6.070 -7.625 1.00 0.00 O ATOM 2969 CG2 THR A 201 10.629 -7.325 -5.656 1.00 0.00 C ATOM 0 H THR A 201 11.756 -3.417 -6.438 1.00 0.00 H new ATOM 0 HA THR A 201 9.247 -5.052 -5.928 1.00 0.00 H new ATOM 0 HB THR A 201 12.203 -5.865 -5.818 1.00 0.00 H new ATOM 0 HG1 THR A 201 11.804 -6.815 -7.907 1.00 0.00 H new ATOM 0 HG21 THR A 201 11.264 -8.154 -5.968 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.599 -7.281 -4.567 1.00 0.00 H new ATOM 0 HG23 THR A 201 9.620 -7.475 -6.041 1.00 0.00 H new ATOM 2977 N ILE A 202 9.712 -5.241 -3.430 1.00 0.00 N ATOM 2978 CA ILE A 202 9.842 -5.004 -1.953 1.00 0.00 C ATOM 2979 C ILE A 202 11.254 -5.368 -1.480 1.00 0.00 C ATOM 2980 O ILE A 202 11.773 -4.785 -0.553 1.00 0.00 O ATOM 2981 CB ILE A 202 8.781 -5.886 -1.234 1.00 0.00 C ATOM 2982 CG1 ILE A 202 9.259 -7.344 -1.108 1.00 0.00 C ATOM 2983 CG2 ILE A 202 7.449 -5.854 -1.980 1.00 0.00 C ATOM 2984 CD1 ILE A 202 10.079 -7.493 0.183 1.00 0.00 C ATOM 0 H ILE A 202 9.010 -5.929 -3.702 1.00 0.00 H new ATOM 0 HA ILE A 202 9.675 -3.952 -1.720 1.00 0.00 H new ATOM 0 HB ILE A 202 8.643 -5.473 -0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 202 8.404 -8.020 -1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 202 9.865 -7.617 -1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 202 6.724 -6.478 -1.457 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.081 -4.829 -2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 202 7.590 -6.232 -2.993 1.00 0.00 H new ATOM 0 HD11 ILE A 202 10.421 -8.523 0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.941 -6.826 0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 202 9.458 -7.235 1.041 1.00 0.00 H new ATOM 2996 N GLU A 203 11.861 -6.352 -2.100 1.00 0.00 N ATOM 2997 CA GLU A 203 13.229 -6.794 -1.678 1.00 0.00 C ATOM 2998 C GLU A 203 14.138 -5.600 -1.375 1.00 0.00 C ATOM 2999 O GLU A 203 14.510 -5.372 -0.246 1.00 0.00 O ATOM 3000 CB GLU A 203 13.769 -7.583 -2.871 1.00 0.00 C ATOM 3001 CG GLU A 203 14.497 -8.831 -2.371 1.00 0.00 C ATOM 3002 CD GLU A 203 15.981 -8.513 -2.179 1.00 0.00 C ATOM 3003 OE1 GLU A 203 16.530 -7.815 -3.016 1.00 0.00 O ATOM 3004 OE2 GLU A 203 16.544 -8.974 -1.200 1.00 0.00 O ATOM 0 H GLU A 203 11.466 -6.871 -2.884 1.00 0.00 H new ATOM 0 HA GLU A 203 13.193 -7.386 -0.763 1.00 0.00 H new ATOM 0 HB2 GLU A 203 12.951 -7.867 -3.533 1.00 0.00 H new ATOM 0 HB3 GLU A 203 14.449 -6.961 -3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 203 14.061 -9.167 -1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 203 14.378 -9.645 -3.086 1.00 0.00 H new ATOM 3011 N ASP A 204 14.485 -4.830 -2.365 1.00 0.00 N ATOM 3012 CA ASP A 204 15.364 -3.654 -2.109 1.00 0.00 C ATOM 3013 C ASP A 204 14.530 -2.423 -1.736 1.00 0.00 C ATOM 3014 O ASP A 204 15.060 -1.413 -1.326 1.00 0.00 O ATOM 3015 CB ASP A 204 16.100 -3.419 -3.430 1.00 0.00 C ATOM 3016 CG ASP A 204 17.403 -4.220 -3.436 1.00 0.00 C ATOM 3017 OD1 ASP A 204 18.214 -4.003 -2.550 1.00 0.00 O ATOM 3018 OD2 ASP A 204 17.568 -5.037 -4.327 1.00 0.00 O ATOM 0 H ASP A 204 14.201 -4.961 -3.336 1.00 0.00 H new ATOM 0 HA ASP A 204 16.048 -3.830 -1.279 1.00 0.00 H new ATOM 0 HB2 ASP A 204 15.471 -3.720 -4.268 1.00 0.00 H new ATOM 0 HB3 ASP A 204 16.312 -2.357 -3.557 1.00 0.00 H new ATOM 3023 N LEU A 205 13.234 -2.492 -1.894 1.00 0.00 N ATOM 3024 CA LEU A 205 12.376 -1.317 -1.573 1.00 0.00 C ATOM 3025 C LEU A 205 12.018 -1.252 -0.079 1.00 0.00 C ATOM 3026 O LEU A 205 12.190 -0.232 0.564 1.00 0.00 O ATOM 3027 CB LEU A 205 11.129 -1.537 -2.409 1.00 0.00 C ATOM 3028 CG LEU A 205 10.197 -0.353 -2.235 1.00 0.00 C ATOM 3029 CD1 LEU A 205 9.251 -0.272 -3.426 1.00 0.00 C ATOM 3030 CD2 LEU A 205 9.384 -0.515 -0.951 1.00 0.00 C ATOM 0 H LEU A 205 12.733 -3.314 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 205 12.881 -0.376 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.397 -1.653 -3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.629 -2.456 -2.104 1.00 0.00 H new ATOM 0 HG LEU A 205 10.788 0.561 -2.173 1.00 0.00 H new ATOM 0 HD11 LEU A 205 8.581 0.579 -3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.829 -0.148 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 205 8.665 -1.189 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.717 0.339 -0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 205 8.795 -1.431 -1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.059 -0.569 -0.097 1.00 0.00 H new ATOM 3042 N VAL A 206 11.513 -2.307 0.497 1.00 0.00 N ATOM 3043 CA VAL A 206 11.187 -2.211 1.954 1.00 0.00 C ATOM 3044 C VAL A 206 12.458 -2.505 2.727 1.00 0.00 C ATOM 3045 O VAL A 206 12.689 -1.944 3.781 1.00 0.00 O ATOM 3046 CB VAL A 206 10.020 -3.149 2.302 1.00 0.00 C ATOM 3047 CG1 VAL A 206 8.709 -2.362 2.118 1.00 0.00 C ATOM 3048 CG2 VAL A 206 10.013 -4.399 1.420 1.00 0.00 C ATOM 0 H VAL A 206 11.316 -3.201 0.047 1.00 0.00 H new ATOM 0 HA VAL A 206 10.846 -1.213 2.227 1.00 0.00 H new ATOM 0 HB VAL A 206 10.128 -3.489 3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 206 7.862 -3.005 2.359 1.00 0.00 H new ATOM 0 HG12 VAL A 206 8.708 -1.497 2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 206 8.628 -2.027 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 206 9.173 -5.036 1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 206 9.916 -4.106 0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 206 10.945 -4.947 1.558 1.00 0.00 H new ATOM 3058 N ALA A 207 13.358 -3.287 2.165 1.00 0.00 N ATOM 3059 CA ALA A 207 14.664 -3.462 2.853 1.00 0.00 C ATOM 3060 C ALA A 207 15.301 -2.065 2.859 1.00 0.00 C ATOM 3061 O ALA A 207 15.981 -1.661 3.780 1.00 0.00 O ATOM 3062 CB ALA A 207 15.480 -4.433 2.004 1.00 0.00 C ATOM 0 H ALA A 207 13.243 -3.793 1.287 1.00 0.00 H new ATOM 0 HA ALA A 207 14.593 -3.853 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 207 16.452 -4.595 2.469 1.00 0.00 H new ATOM 0 HB2 ALA A 207 14.951 -5.383 1.928 1.00 0.00 H new ATOM 0 HB3 ALA A 207 15.620 -4.015 1.007 1.00 0.00 H new ATOM 3068 N TYR A 208 14.999 -1.300 1.829 1.00 0.00 N ATOM 3069 CA TYR A 208 15.480 0.102 1.746 1.00 0.00 C ATOM 3070 C TYR A 208 14.952 0.824 2.988 1.00 0.00 C ATOM 3071 O TYR A 208 15.624 1.641 3.587 1.00 0.00 O ATOM 3072 CB TYR A 208 14.876 0.612 0.409 1.00 0.00 C ATOM 3073 CG TYR A 208 14.277 2.005 0.488 1.00 0.00 C ATOM 3074 CD1 TYR A 208 15.001 3.029 1.104 1.00 0.00 C ATOM 3075 CD2 TYR A 208 13.039 2.297 -0.139 1.00 0.00 C ATOM 3076 CE1 TYR A 208 14.500 4.331 1.113 1.00 0.00 C ATOM 3077 CE2 TYR A 208 12.559 3.598 -0.136 1.00 0.00 C ATOM 3078 CZ TYR A 208 13.281 4.620 0.491 1.00 0.00 C ATOM 3079 OH TYR A 208 12.794 5.911 0.488 1.00 0.00 O ATOM 0 H TYR A 208 14.431 -1.602 1.037 1.00 0.00 H new ATOM 0 HA TYR A 208 16.560 0.249 1.739 1.00 0.00 H new ATOM 0 HB2 TYR A 208 15.654 0.606 -0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 208 14.104 -0.085 0.083 1.00 0.00 H new ATOM 0 HD1 TYR A 208 15.949 2.812 1.574 1.00 0.00 H new ATOM 0 HD2 TYR A 208 12.473 1.511 -0.616 1.00 0.00 H new ATOM 0 HE1 TYR A 208 15.055 5.118 1.602 1.00 0.00 H new ATOM 0 HE2 TYR A 208 11.621 3.824 -0.621 1.00 0.00 H new ATOM 0 HH TYR A 208 12.089 5.993 -0.187 1.00 0.00 H new ATOM 3089 N ARG A 209 13.764 0.475 3.406 1.00 0.00 N ATOM 3090 CA ARG A 209 13.203 1.086 4.640 1.00 0.00 C ATOM 3091 C ARG A 209 13.830 0.378 5.845 1.00 0.00 C ATOM 3092 O ARG A 209 14.012 0.955 6.899 1.00 0.00 O ATOM 3093 CB ARG A 209 11.696 0.831 4.576 1.00 0.00 C ATOM 3094 CG ARG A 209 11.091 1.637 3.426 1.00 0.00 C ATOM 3095 CD ARG A 209 10.077 2.639 3.983 1.00 0.00 C ATOM 3096 NE ARG A 209 10.361 3.914 3.261 1.00 0.00 N ATOM 3097 CZ ARG A 209 11.387 4.663 3.592 1.00 0.00 C ATOM 3098 NH1 ARG A 209 12.192 4.314 4.565 1.00 0.00 N ATOM 3099 NH2 ARG A 209 11.610 5.772 2.941 1.00 0.00 N ATOM 0 H ARG A 209 13.161 -0.206 2.945 1.00 0.00 H new ATOM 0 HA ARG A 209 13.407 2.153 4.727 1.00 0.00 H new ATOM 0 HB2 ARG A 209 11.502 -0.232 4.431 1.00 0.00 H new ATOM 0 HB3 ARG A 209 11.228 1.115 5.519 1.00 0.00 H new ATOM 0 HG2 ARG A 209 11.877 2.162 2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 209 10.605 0.968 2.715 1.00 0.00 H new ATOM 0 HD2 ARG A 209 9.054 2.305 3.808 1.00 0.00 H new ATOM 0 HD3 ARG A 209 10.192 2.761 5.060 1.00 0.00 H new ATOM 0 HE ARG A 209 9.749 4.208 2.500 1.00 0.00 H new ATOM 0 HH11 ARG A 209 12.026 3.448 5.078 1.00 0.00 H new ATOM 0 HH12 ARG A 209 12.985 4.908 4.809 1.00 0.00 H new ATOM 0 HH21 ARG A 209 10.989 6.051 2.181 1.00 0.00 H new ATOM 0 HH22 ARG A 209 12.405 6.360 3.192 1.00 0.00 H new ATOM 3113 N GLN A 210 14.188 -0.871 5.674 1.00 0.00 N ATOM 3114 CA GLN A 210 14.839 -1.630 6.779 1.00 0.00 C ATOM 3115 C GLN A 210 16.230 -1.061 7.006 1.00 0.00 C ATOM 3116 O GLN A 210 16.519 -0.450 8.016 1.00 0.00 O ATOM 3117 CB GLN A 210 14.949 -3.068 6.260 1.00 0.00 C ATOM 3118 CG GLN A 210 15.789 -3.915 7.226 1.00 0.00 C ATOM 3119 CD GLN A 210 15.882 -5.348 6.699 1.00 0.00 C ATOM 3120 OE1 GLN A 210 15.627 -5.598 5.538 1.00 0.00 O ATOM 3121 NE2 GLN A 210 16.239 -6.306 7.509 1.00 0.00 N ATOM 0 H GLN A 210 14.055 -1.397 4.811 1.00 0.00 H new ATOM 0 HA GLN A 210 14.285 -1.575 7.716 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.955 -3.502 6.154 1.00 0.00 H new ATOM 0 HB3 GLN A 210 15.405 -3.072 5.270 1.00 0.00 H new ATOM 0 HG2 GLN A 210 16.787 -3.488 7.327 1.00 0.00 H new ATOM 0 HG3 GLN A 210 15.338 -3.910 8.218 1.00 0.00 H new ATOM 0 HE21 GLN A 210 16.453 -6.096 8.484 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.304 -7.265 7.167 1.00 0.00 H new ATOM 3130 N ALA A 211 17.090 -1.262 6.051 1.00 0.00 N ATOM 3131 CA ALA A 211 18.484 -0.738 6.167 1.00 0.00 C ATOM 3132 C ALA A 211 18.463 0.735 6.589 1.00 0.00 C ATOM 3133 O ALA A 211 19.393 1.234 7.193 1.00 0.00 O ATOM 3134 CB ALA A 211 19.081 -0.887 4.767 1.00 0.00 C ATOM 0 H ALA A 211 16.890 -1.769 5.189 1.00 0.00 H new ATOM 0 HA ALA A 211 19.066 -1.274 6.917 1.00 0.00 H new ATOM 0 HB1 ALA A 211 20.108 -0.522 4.769 1.00 0.00 H new ATOM 0 HB2 ALA A 211 19.069 -1.937 4.476 1.00 0.00 H new ATOM 0 HB3 ALA A 211 18.492 -0.307 4.057 1.00 0.00 H new ATOM 3140 N HIS A 212 17.403 1.431 6.279 1.00 0.00 N ATOM 3141 CA HIS A 212 17.312 2.870 6.666 1.00 0.00 C ATOM 3142 C HIS A 212 17.104 2.998 8.176 1.00 0.00 C ATOM 3143 O HIS A 212 17.543 3.947 8.796 1.00 0.00 O ATOM 3144 CB HIS A 212 16.098 3.410 5.911 1.00 0.00 C ATOM 3145 CG HIS A 212 15.899 4.861 6.252 1.00 0.00 C ATOM 3146 ND1 HIS A 212 15.530 5.486 7.416 1.00 0.00 N flip ATOM 3147 CD2 HIS A 212 16.087 5.871 5.321 1.00 0.00 C flip ATOM 3148 CE1 HIS A 212 15.488 6.863 7.215 1.00 0.00 C flip ATOM 3149 NE2 HIS A 212 15.832 7.040 5.936 1.00 0.00 N flip ATOM 0 H HIS A 212 16.595 1.066 5.774 1.00 0.00 H new ATOM 0 HA HIS A 212 18.220 3.421 6.422 1.00 0.00 H new ATOM 0 HB2 HIS A 212 16.244 3.295 4.837 1.00 0.00 H new ATOM 0 HB3 HIS A 212 15.208 2.838 6.175 1.00 0.00 H new ATOM 0 HD2 HIS A 212 16.384 5.743 4.291 1.00 0.00 H new ATOM 0 HE1 HIS A 212 15.232 7.624 7.937 1.00 0.00 H new ATOM 0 HE2 HIS A 212 15.894 7.951 5.481 1.00 0.00 H new