USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1030 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 108 GLN : amide:sc= -3.87! C(o=-6.1!,f=-5.1!) USER MOD Set 1.2: A 144 THR OG1 : rot -92:sc= -2.21 USER MOD Set 2.1: A 16 THR OG1 : rot 180:sc= 1.05 USER MOD Set 2.2: A 19 THR OG1 : rot 115:sc= 1.3 USER MOD Single : A 9 HIS : no HE2:sc= -0.219 K(o=-0.22,f=-1.6) USER MOD Single : A 13 THR OG1 : rot 59:sc= 0.407 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -0.0139 X(o=-0.014,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -127:sc= -1.87 (180deg=-5.36!) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -3.97! C(o=-4!,f=-5.6!) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0114 X(o=-0.011,f=-0.075) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -2.8! C(o=-2.8!,f=-3.7!) USER MOD Single : A 56 LYS NZ :NH3+ 162:sc=-0.00356 (180deg=-0.0958) USER MOD Single : A 61 CYS SG : rot 14:sc= -1.19 USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 TYR OH : rot 0:sc= -1.82! USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.369 K(o=-0.37,f=-1.5) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 178:sc= 0 (180deg=-0.00576) USER MOD Single : A 78 HIS : no HD1:sc= -0.0306 X(o=-0.031,f=0.0036) USER MOD Single : A 83 SER OG : rot 150:sc= -0.342 USER MOD Single : A 97 THR OG1 : rot -100:sc= 1.19 USER MOD Single : A 102 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.305) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0896 USER MOD Single : A 110 GLN : amide:sc= -0.273 K(o=-0.27,f=-1.3) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.397 K(o=-0.4,f=-2.8!) USER MOD Single : A 137 SER OG : rot -160:sc= -0.214 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.118 K(o=-0.12,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 114 N HIS A 9 6.006 4.414 8.139 1.00 0.00 N ATOM 115 CA HIS A 9 5.268 4.634 6.906 1.00 0.00 C ATOM 116 C HIS A 9 6.247 4.924 5.767 1.00 0.00 C ATOM 117 O HIS A 9 6.357 6.062 5.314 1.00 0.00 O ATOM 118 CB HIS A 9 4.224 5.737 7.087 1.00 0.00 C ATOM 119 CG HIS A 9 4.758 6.985 7.750 1.00 0.00 C ATOM 120 ND1 HIS A 9 5.450 7.963 7.059 1.00 0.00 N ATOM 121 CD2 HIS A 9 4.692 7.402 9.047 1.00 0.00 C ATOM 122 CE1 HIS A 9 5.783 8.922 7.912 1.00 0.00 C ATOM 123 NE2 HIS A 9 5.312 8.572 9.143 1.00 0.00 N ATOM 0 HA HIS A 9 4.716 3.732 6.642 1.00 0.00 H new ATOM 0 HB2 HIS A 9 3.817 6.002 6.111 1.00 0.00 H new ATOM 0 HB3 HIS A 9 3.398 5.347 7.681 1.00 0.00 H new ATOM 0 HD1 HIS A 9 5.667 7.949 6.063 1.00 0.00 H new ATOM 0 HD2 HIS A 9 4.216 6.871 9.858 1.00 0.00 H new ATOM 0 HE1 HIS A 9 6.331 9.822 7.674 1.00 0.00 H new ATOM 131 N PRO A 10 6.951 3.848 5.325 1.00 0.00 N ATOM 132 CA PRO A 10 7.917 3.976 4.248 1.00 0.00 C ATOM 133 C PRO A 10 7.215 4.115 2.895 1.00 0.00 C ATOM 134 O PRO A 10 7.696 4.822 2.012 1.00 0.00 O ATOM 135 CB PRO A 10 8.781 2.729 4.343 1.00 0.00 C ATOM 136 CG PRO A 10 7.983 1.731 5.167 1.00 0.00 C ATOM 137 CD PRO A 10 6.846 2.485 5.838 1.00 0.00 C ATOM 0 HA PRO A 10 8.527 4.875 4.336 1.00 0.00 H new ATOM 0 HB2 PRO A 10 9.001 2.330 3.353 1.00 0.00 H new ATOM 0 HB3 PRO A 10 9.737 2.951 4.817 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.592 0.937 4.531 1.00 0.00 H new ATOM 0 HG3 PRO A 10 8.620 1.257 5.914 1.00 0.00 H new ATOM 0 HD2 PRO A 10 5.880 2.043 5.594 1.00 0.00 H new ATOM 0 HD3 PRO A 10 6.942 2.462 6.924 1.00 0.00 H new ATOM 145 N PHE A 11 6.087 3.429 2.777 1.00 0.00 N ATOM 146 CA PHE A 11 5.314 3.467 1.547 1.00 0.00 C ATOM 147 C PHE A 11 4.695 4.850 1.332 1.00 0.00 C ATOM 148 O PHE A 11 3.475 4.981 1.243 1.00 0.00 O ATOM 149 CB PHE A 11 4.192 2.437 1.692 1.00 0.00 C ATOM 150 CG PHE A 11 3.594 2.361 3.099 1.00 0.00 C ATOM 151 CD1 PHE A 11 3.377 3.502 3.808 1.00 0.00 C ATOM 152 CD2 PHE A 11 3.280 1.154 3.640 1.00 0.00 C ATOM 153 CE1 PHE A 11 2.823 3.432 5.113 1.00 0.00 C ATOM 154 CE2 PHE A 11 2.726 1.084 4.946 1.00 0.00 C ATOM 155 CZ PHE A 11 2.509 2.224 5.654 1.00 0.00 C ATOM 0 H PHE A 11 5.690 2.844 3.513 1.00 0.00 H new ATOM 0 HA PHE A 11 5.959 3.250 0.695 1.00 0.00 H new ATOM 0 HB2 PHE A 11 3.399 2.677 0.984 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.577 1.455 1.419 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.626 4.461 3.378 1.00 0.00 H new ATOM 0 HD2 PHE A 11 3.452 0.249 3.077 1.00 0.00 H new ATOM 0 HE1 PHE A 11 2.651 4.337 5.676 1.00 0.00 H new ATOM 0 HE2 PHE A 11 2.477 0.125 5.376 1.00 0.00 H new ATOM 0 HZ PHE A 11 2.087 2.171 6.647 1.00 0.00 H new ATOM 165 N GLY A 12 5.565 5.847 1.253 1.00 0.00 N ATOM 166 CA GLY A 12 5.119 7.215 1.049 1.00 0.00 C ATOM 167 C GLY A 12 6.098 8.209 1.677 1.00 0.00 C ATOM 168 O GLY A 12 5.683 9.163 2.334 1.00 0.00 O ATOM 0 H GLY A 12 6.576 5.734 1.327 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.026 7.416 -0.018 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.129 7.348 1.486 1.00 0.00 H new ATOM 172 N THR A 13 7.378 7.952 1.454 1.00 0.00 N ATOM 173 CA THR A 13 8.419 8.813 1.990 1.00 0.00 C ATOM 174 C THR A 13 9.778 8.442 1.393 1.00 0.00 C ATOM 175 O THR A 13 10.460 9.288 0.818 1.00 0.00 O ATOM 176 CB THR A 13 8.377 8.712 3.516 1.00 0.00 C ATOM 177 OG1 THR A 13 7.895 9.985 3.935 1.00 0.00 O ATOM 178 CG2 THR A 13 9.773 8.620 4.135 1.00 0.00 C ATOM 0 H THR A 13 7.718 7.160 0.909 1.00 0.00 H new ATOM 0 HA THR A 13 8.252 9.854 1.714 1.00 0.00 H new ATOM 0 HB THR A 13 7.793 7.839 3.806 1.00 0.00 H new ATOM 0 HG1 THR A 13 7.015 10.149 3.536 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.686 8.550 5.219 1.00 0.00 H new ATOM 0 HG22 THR A 13 10.282 7.735 3.754 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.346 9.509 3.873 1.00 0.00 H new ATOM 186 N THR A 14 10.131 7.174 1.550 1.00 0.00 N ATOM 187 CA THR A 14 11.396 6.680 1.034 1.00 0.00 C ATOM 188 C THR A 14 11.156 5.607 -0.029 1.00 0.00 C ATOM 189 O THR A 14 11.910 5.505 -0.995 1.00 0.00 O ATOM 190 CB THR A 14 12.230 6.187 2.219 1.00 0.00 C ATOM 191 OG1 THR A 14 12.790 7.376 2.768 1.00 0.00 O ATOM 192 CG2 THR A 14 13.446 5.370 1.779 1.00 0.00 C ATOM 0 H THR A 14 9.563 6.474 2.027 1.00 0.00 H new ATOM 0 HA THR A 14 11.954 7.470 0.532 1.00 0.00 H new ATOM 0 HB THR A 14 11.605 5.582 2.876 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.345 7.149 3.543 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.003 5.045 2.658 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.114 4.498 1.216 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.089 5.985 1.149 1.00 0.00 H new ATOM 200 N VAL A 15 10.102 4.832 0.186 1.00 0.00 N ATOM 201 CA VAL A 15 9.753 3.770 -0.742 1.00 0.00 C ATOM 202 C VAL A 15 8.762 4.307 -1.776 1.00 0.00 C ATOM 203 O VAL A 15 7.597 4.545 -1.460 1.00 0.00 O ATOM 204 CB VAL A 15 9.219 2.559 0.026 1.00 0.00 C ATOM 205 CG1 VAL A 15 8.652 1.509 -0.932 1.00 0.00 C ATOM 206 CG2 VAL A 15 10.303 1.956 0.922 1.00 0.00 C ATOM 0 H VAL A 15 9.479 4.919 0.989 1.00 0.00 H new ATOM 0 HA VAL A 15 10.636 3.431 -1.284 1.00 0.00 H new ATOM 0 HB VAL A 15 8.407 2.901 0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.279 0.659 -0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.836 1.945 -1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.437 1.174 -1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 15 9.897 1.097 1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 15 11.146 1.637 0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 15 10.639 2.704 1.640 1.00 0.00 H new ATOM 216 N THR A 16 9.260 4.483 -2.991 1.00 0.00 N ATOM 217 CA THR A 16 8.433 4.987 -4.074 1.00 0.00 C ATOM 218 C THR A 16 8.517 4.059 -5.287 1.00 0.00 C ATOM 219 O THR A 16 9.499 3.337 -5.453 1.00 0.00 O ATOM 220 CB THR A 16 8.871 6.422 -4.374 1.00 0.00 C ATOM 221 OG1 THR A 16 10.242 6.455 -3.987 1.00 0.00 O ATOM 222 CG2 THR A 16 8.199 7.444 -3.455 1.00 0.00 C ATOM 0 H THR A 16 10.227 4.285 -3.249 1.00 0.00 H new ATOM 0 HA THR A 16 7.380 5.005 -3.792 1.00 0.00 H new ATOM 0 HB THR A 16 8.641 6.662 -5.412 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.606 7.350 -4.150 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.545 8.446 -3.710 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.118 7.390 -3.580 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.455 7.225 -2.418 1.00 0.00 H new ATOM 230 N ALA A 17 7.476 4.110 -6.104 1.00 0.00 N ATOM 231 CA ALA A 17 7.420 3.283 -7.298 1.00 0.00 C ATOM 232 C ALA A 17 8.747 3.392 -8.051 1.00 0.00 C ATOM 233 O ALA A 17 9.176 2.441 -8.701 1.00 0.00 O ATOM 234 CB ALA A 17 6.226 3.704 -8.156 1.00 0.00 C ATOM 0 H ALA A 17 6.664 4.711 -5.963 1.00 0.00 H new ATOM 0 HA ALA A 17 7.277 2.236 -7.033 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.184 3.084 -9.051 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.306 3.579 -7.585 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.336 4.750 -8.444 1.00 0.00 H new ATOM 240 N GLU A 18 9.360 4.562 -7.939 1.00 0.00 N ATOM 241 CA GLU A 18 10.629 4.808 -8.601 1.00 0.00 C ATOM 242 C GLU A 18 11.753 4.045 -7.897 1.00 0.00 C ATOM 243 O GLU A 18 12.403 3.193 -8.501 1.00 0.00 O ATOM 244 CB GLU A 18 10.936 6.306 -8.658 1.00 0.00 C ATOM 245 CG GLU A 18 12.082 6.594 -9.631 1.00 0.00 C ATOM 246 CD GLU A 18 11.547 7.081 -10.979 1.00 0.00 C ATOM 247 OE1 GLU A 18 10.517 7.790 -10.959 1.00 0.00 O ATOM 248 OE2 GLU A 18 12.179 6.734 -12.000 1.00 0.00 O ATOM 0 H GLU A 18 9.001 5.350 -7.399 1.00 0.00 H new ATOM 0 HA GLU A 18 10.557 4.445 -9.626 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.045 6.852 -8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.200 6.665 -7.663 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.745 7.347 -9.205 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.676 5.692 -9.776 1.00 0.00 H new ATOM 255 N THR A 19 11.947 4.378 -6.630 1.00 0.00 N ATOM 256 CA THR A 19 12.981 3.734 -5.837 1.00 0.00 C ATOM 257 C THR A 19 12.889 2.213 -5.975 1.00 0.00 C ATOM 258 O THR A 19 13.906 1.538 -6.132 1.00 0.00 O ATOM 259 CB THR A 19 12.842 4.222 -4.393 1.00 0.00 C ATOM 260 OG1 THR A 19 12.814 5.642 -4.508 1.00 0.00 O ATOM 261 CG2 THR A 19 14.093 3.941 -3.558 1.00 0.00 C ATOM 0 H THR A 19 11.406 5.085 -6.132 1.00 0.00 H new ATOM 0 HA THR A 19 13.976 4.002 -6.192 1.00 0.00 H new ATOM 0 HB THR A 19 11.980 3.743 -3.929 1.00 0.00 H new ATOM 0 HG1 THR A 19 11.938 5.976 -4.221 1.00 0.00 H new ATOM 0 HG21 THR A 19 13.942 4.307 -2.542 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.280 2.867 -3.533 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.949 4.448 -4.003 1.00 0.00 H new ATOM 269 N LEU A 20 11.662 1.718 -5.912 1.00 0.00 N ATOM 270 CA LEU A 20 11.425 0.289 -6.029 1.00 0.00 C ATOM 271 C LEU A 20 11.852 -0.183 -7.420 1.00 0.00 C ATOM 272 O LEU A 20 12.395 -1.277 -7.569 1.00 0.00 O ATOM 273 CB LEU A 20 9.971 -0.042 -5.687 1.00 0.00 C ATOM 274 CG LEU A 20 9.498 0.373 -4.292 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.975 0.509 -4.247 1.00 0.00 C ATOM 276 CD2 LEU A 20 10.019 -0.594 -3.227 1.00 0.00 C ATOM 0 H LEU A 20 10.821 2.281 -5.781 1.00 0.00 H new ATOM 0 HA LEU A 20 12.031 -0.258 -5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.327 0.437 -6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.830 -1.118 -5.792 1.00 0.00 H new ATOM 0 HG LEU A 20 9.915 1.355 -4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.666 0.805 -3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.656 1.266 -4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.517 -0.447 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.669 -0.277 -2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.651 -1.598 -3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.109 -0.597 -3.240 1.00 0.00 H new ATOM 288 N ARG A 21 11.592 0.666 -8.404 1.00 0.00 N ATOM 289 CA ARG A 21 11.944 0.349 -9.777 1.00 0.00 C ATOM 290 C ARG A 21 13.429 -0.005 -9.878 1.00 0.00 C ATOM 291 O ARG A 21 13.820 -0.828 -10.704 1.00 0.00 O ATOM 292 CB ARG A 21 11.643 1.526 -10.708 1.00 0.00 C ATOM 293 CG ARG A 21 10.812 1.075 -11.911 1.00 0.00 C ATOM 294 CD ARG A 21 10.451 2.264 -12.804 1.00 0.00 C ATOM 295 NE ARG A 21 10.433 1.843 -14.223 1.00 0.00 N ATOM 296 CZ ARG A 21 11.524 1.771 -14.999 1.00 0.00 C ATOM 297 NH1 ARG A 21 12.725 2.090 -14.499 1.00 0.00 N ATOM 298 NH2 ARG A 21 11.412 1.379 -16.276 1.00 0.00 N ATOM 0 H ARG A 21 11.142 1.573 -8.277 1.00 0.00 H new ATOM 0 HA ARG A 21 11.342 -0.507 -10.084 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.106 2.300 -10.160 1.00 0.00 H new ATOM 0 HB3 ARG A 21 12.577 1.970 -11.053 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.371 0.338 -12.488 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.902 0.585 -11.566 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.475 2.659 -12.521 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.174 3.068 -12.664 1.00 0.00 H new ATOM 0 HE ARG A 21 9.535 1.592 -14.636 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.810 2.388 -13.527 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.554 2.035 -15.090 1.00 0.00 H new ATOM 0 HH21 ARG A 21 10.497 1.136 -16.656 1.00 0.00 H new ATOM 0 HH22 ARG A 21 12.241 1.324 -16.867 1.00 0.00 H new ATOM 312 N ASN A 22 14.215 0.633 -9.024 1.00 0.00 N ATOM 313 CA ASN A 22 15.649 0.396 -9.006 1.00 0.00 C ATOM 314 C ASN A 22 15.915 -1.060 -8.620 1.00 0.00 C ATOM 315 O ASN A 22 16.773 -1.716 -9.211 1.00 0.00 O ATOM 316 CB ASN A 22 16.342 1.292 -7.978 1.00 0.00 C ATOM 317 CG ASN A 22 17.641 1.871 -8.543 1.00 0.00 C ATOM 318 OD1 ASN A 22 18.493 1.165 -9.058 1.00 0.00 O ATOM 319 ND2 ASN A 22 17.745 3.191 -8.418 1.00 0.00 N ATOM 0 H ASN A 22 13.887 1.314 -8.339 1.00 0.00 H new ATOM 0 HA ASN A 22 16.041 0.617 -9.999 1.00 0.00 H new ATOM 0 HB2 ASN A 22 15.674 2.103 -7.688 1.00 0.00 H new ATOM 0 HB3 ASN A 22 16.557 0.718 -7.076 1.00 0.00 H new ATOM 0 HD21 ASN A 22 18.575 3.672 -8.764 1.00 0.00 H new ATOM 0 HD22 ASN A 22 16.994 3.722 -7.976 1.00 0.00 H new ATOM 326 N THR A 23 15.165 -1.524 -7.632 1.00 0.00 N ATOM 327 CA THR A 23 15.309 -2.891 -7.161 1.00 0.00 C ATOM 328 C THR A 23 14.643 -3.865 -8.136 1.00 0.00 C ATOM 329 O THR A 23 15.031 -5.029 -8.218 1.00 0.00 O ATOM 330 CB THR A 23 14.739 -2.965 -5.743 1.00 0.00 C ATOM 331 OG1 THR A 23 15.891 -2.988 -4.906 1.00 0.00 O ATOM 332 CG2 THR A 23 14.046 -4.300 -5.460 1.00 0.00 C ATOM 0 H THR A 23 14.455 -0.977 -7.144 1.00 0.00 H new ATOM 0 HA THR A 23 16.357 -3.187 -7.121 1.00 0.00 H new ATOM 0 HB THR A 23 14.032 -2.149 -5.593 1.00 0.00 H new ATOM 0 HG1 THR A 23 15.613 -3.034 -3.967 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.659 -4.300 -4.441 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.222 -4.438 -6.161 1.00 0.00 H new ATOM 0 HG23 THR A 23 14.762 -5.114 -5.577 1.00 0.00 H new ATOM 340 N PHE A 24 13.652 -3.352 -8.849 1.00 0.00 N ATOM 341 CA PHE A 24 12.928 -4.161 -9.815 1.00 0.00 C ATOM 342 C PHE A 24 13.629 -4.149 -11.175 1.00 0.00 C ATOM 343 O PHE A 24 13.384 -5.018 -12.011 1.00 0.00 O ATOM 344 CB PHE A 24 11.538 -3.541 -9.966 1.00 0.00 C ATOM 345 CG PHE A 24 10.497 -4.104 -8.996 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.021 -5.367 -9.167 1.00 0.00 C ATOM 347 CD2 PHE A 24 10.047 -3.342 -7.964 1.00 0.00 C ATOM 348 CE1 PHE A 24 9.055 -5.889 -8.267 1.00 0.00 C ATOM 349 CE2 PHE A 24 9.081 -3.864 -7.064 1.00 0.00 C ATOM 350 CZ PHE A 24 8.605 -5.127 -7.234 1.00 0.00 C ATOM 0 H PHE A 24 13.333 -2.386 -8.777 1.00 0.00 H new ATOM 0 HA PHE A 24 12.877 -5.194 -9.471 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.614 -2.464 -9.817 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.190 -3.698 -10.987 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.378 -5.972 -9.987 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.424 -2.339 -7.829 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.677 -6.892 -8.403 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.724 -3.258 -6.244 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.870 -5.524 -6.549 1.00 0.00 H new ATOM 360 N ALA A 25 14.488 -3.156 -11.354 1.00 0.00 N ATOM 361 CA ALA A 25 15.226 -3.020 -12.598 1.00 0.00 C ATOM 362 C ALA A 25 15.639 -4.407 -13.095 1.00 0.00 C ATOM 363 O ALA A 25 15.345 -4.776 -14.231 1.00 0.00 O ATOM 364 CB ALA A 25 16.426 -2.097 -12.381 1.00 0.00 C ATOM 0 H ALA A 25 14.689 -2.438 -10.658 1.00 0.00 H new ATOM 0 HA ALA A 25 14.601 -2.567 -13.368 1.00 0.00 H new ATOM 0 HB1 ALA A 25 16.980 -1.995 -13.314 1.00 0.00 H new ATOM 0 HB2 ALA A 25 16.077 -1.117 -12.057 1.00 0.00 H new ATOM 0 HB3 ALA A 25 17.078 -2.521 -11.617 1.00 0.00 H new ATOM 370 N PRO A 26 16.332 -5.156 -12.197 1.00 0.00 N ATOM 371 CA PRO A 26 16.789 -6.494 -12.533 1.00 0.00 C ATOM 372 C PRO A 26 15.627 -7.490 -12.519 1.00 0.00 C ATOM 373 O PRO A 26 15.654 -8.491 -13.233 1.00 0.00 O ATOM 374 CB PRO A 26 17.858 -6.815 -11.502 1.00 0.00 C ATOM 375 CG PRO A 26 17.636 -5.844 -10.354 1.00 0.00 C ATOM 376 CD PRO A 26 16.698 -4.752 -10.843 1.00 0.00 C ATOM 0 HA PRO A 26 17.196 -6.558 -13.542 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.775 -7.847 -11.162 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.856 -6.698 -11.925 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.207 -6.360 -9.495 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.584 -5.416 -10.028 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.819 -4.669 -10.203 1.00 0.00 H new ATOM 0 HD3 PRO A 26 17.188 -3.778 -10.839 1.00 0.00 H new ATOM 384 N LEU A 27 14.634 -7.179 -11.699 1.00 0.00 N ATOM 385 CA LEU A 27 13.464 -8.034 -11.583 1.00 0.00 C ATOM 386 C LEU A 27 12.740 -8.086 -12.930 1.00 0.00 C ATOM 387 O LEU A 27 13.360 -8.336 -13.963 1.00 0.00 O ATOM 388 CB LEU A 27 12.577 -7.574 -10.425 1.00 0.00 C ATOM 389 CG LEU A 27 13.223 -7.586 -9.039 1.00 0.00 C ATOM 390 CD1 LEU A 27 12.187 -7.305 -7.948 1.00 0.00 C ATOM 391 CD2 LEU A 27 13.971 -8.898 -8.794 1.00 0.00 C ATOM 0 H LEU A 27 14.615 -6.347 -11.109 1.00 0.00 H new ATOM 0 HA LEU A 27 13.760 -9.055 -11.341 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.235 -6.561 -10.636 1.00 0.00 H new ATOM 0 HB3 LEU A 27 11.692 -8.210 -10.397 1.00 0.00 H new ATOM 0 HG LEU A 27 13.959 -6.783 -8.999 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.673 -7.319 -6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 27 11.739 -6.326 -8.116 1.00 0.00 H new ATOM 0 HD13 LEU A 27 11.411 -8.070 -7.978 1.00 0.00 H new ATOM 0 HD21 LEU A 27 14.421 -8.880 -7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.273 -9.733 -8.861 1.00 0.00 H new ATOM 0 HD23 LEU A 27 14.752 -9.017 -9.545 1.00 0.00 H new ATOM 403 N THR A 28 11.438 -7.846 -12.876 1.00 0.00 N ATOM 404 CA THR A 28 10.623 -7.863 -14.078 1.00 0.00 C ATOM 405 C THR A 28 10.102 -9.275 -14.350 1.00 0.00 C ATOM 406 O THR A 28 9.453 -9.516 -15.367 1.00 0.00 O ATOM 407 CB THR A 28 11.461 -7.293 -15.225 1.00 0.00 C ATOM 408 OG1 THR A 28 10.518 -6.584 -16.025 1.00 0.00 O ATOM 409 CG2 THR A 28 11.997 -8.382 -16.157 1.00 0.00 C ATOM 0 H THR A 28 10.927 -7.639 -12.018 1.00 0.00 H new ATOM 0 HA THR A 28 9.736 -7.240 -13.963 1.00 0.00 H new ATOM 0 HB THR A 28 12.295 -6.723 -14.816 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.977 -6.181 -16.791 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.584 -7.923 -16.953 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.627 -9.068 -15.591 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.162 -8.931 -16.593 1.00 0.00 H new ATOM 417 N GLN A 29 10.406 -10.172 -13.424 1.00 0.00 N ATOM 418 CA GLN A 29 9.977 -11.554 -13.551 1.00 0.00 C ATOM 419 C GLN A 29 8.891 -11.870 -12.519 1.00 0.00 C ATOM 420 O GLN A 29 9.157 -11.886 -11.318 1.00 0.00 O ATOM 421 CB GLN A 29 11.162 -12.512 -13.410 1.00 0.00 C ATOM 422 CG GLN A 29 12.258 -12.180 -14.424 1.00 0.00 C ATOM 423 CD GLN A 29 13.584 -12.837 -14.033 1.00 0.00 C ATOM 424 OE1 GLN A 29 14.014 -13.820 -14.614 1.00 0.00 O ATOM 425 NE2 GLN A 29 14.204 -12.241 -13.019 1.00 0.00 N ATOM 0 H GLN A 29 10.945 -9.968 -12.582 1.00 0.00 H new ATOM 0 HA GLN A 29 9.556 -11.693 -14.547 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.566 -12.451 -12.399 1.00 0.00 H new ATOM 0 HB3 GLN A 29 10.824 -13.538 -13.557 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.957 -12.521 -15.415 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.387 -11.099 -14.484 1.00 0.00 H new ATOM 0 HE21 GLN A 29 13.788 -11.421 -12.578 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.096 -12.604 -12.682 1.00 0.00 H new ATOM 434 N TRP A 30 7.691 -12.112 -13.026 1.00 0.00 N ATOM 435 CA TRP A 30 6.565 -12.426 -12.164 1.00 0.00 C ATOM 436 C TRP A 30 7.077 -13.297 -11.015 1.00 0.00 C ATOM 437 O TRP A 30 6.841 -12.991 -9.847 1.00 0.00 O ATOM 438 CB TRP A 30 5.435 -13.087 -12.957 1.00 0.00 C ATOM 439 CG TRP A 30 4.033 -12.731 -12.457 1.00 0.00 C ATOM 440 CD1 TRP A 30 3.701 -11.952 -11.419 1.00 0.00 C ATOM 441 CD2 TRP A 30 2.781 -13.174 -13.021 1.00 0.00 C ATOM 442 NE1 TRP A 30 2.332 -11.861 -11.273 1.00 0.00 N ATOM 443 CE2 TRP A 30 1.755 -12.628 -12.278 1.00 0.00 C ATOM 444 CE3 TRP A 30 2.525 -14.009 -14.123 1.00 0.00 C ATOM 445 CZ2 TRP A 30 0.402 -12.857 -12.555 1.00 0.00 C ATOM 446 CZ3 TRP A 30 1.167 -14.229 -14.387 1.00 0.00 C ATOM 447 CH2 TRP A 30 0.122 -13.686 -13.648 1.00 0.00 C ATOM 0 H TRP A 30 7.474 -12.097 -14.023 1.00 0.00 H new ATOM 0 HA TRP A 30 6.134 -11.516 -11.746 1.00 0.00 H new ATOM 0 HB2 TRP A 30 5.521 -12.796 -14.004 1.00 0.00 H new ATOM 0 HB3 TRP A 30 5.561 -14.169 -12.916 1.00 0.00 H new ATOM 0 HD1 TRP A 30 4.415 -11.457 -10.777 1.00 0.00 H new ATOM 0 HE1 TRP A 30 1.835 -11.329 -10.559 1.00 0.00 H new ATOM 0 HE3 TRP A 30 3.313 -14.446 -14.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -0.383 -12.418 -11.958 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 0.914 -14.865 -15.223 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -0.902 -13.903 -13.916 1.00 0.00 H new ATOM 458 N GLU A 31 7.768 -14.365 -11.386 1.00 0.00 N ATOM 459 CA GLU A 31 8.316 -15.282 -10.401 1.00 0.00 C ATOM 460 C GLU A 31 8.989 -14.504 -9.268 1.00 0.00 C ATOM 461 O GLU A 31 8.701 -14.734 -8.095 1.00 0.00 O ATOM 462 CB GLU A 31 9.294 -16.263 -11.049 1.00 0.00 C ATOM 463 CG GLU A 31 8.652 -17.641 -11.226 1.00 0.00 C ATOM 464 CD GLU A 31 9.606 -18.751 -10.782 1.00 0.00 C ATOM 465 OE1 GLU A 31 10.443 -19.149 -11.621 1.00 0.00 O ATOM 466 OE2 GLU A 31 9.476 -19.178 -9.614 1.00 0.00 O ATOM 0 H GLU A 31 7.961 -14.616 -12.356 1.00 0.00 H new ATOM 0 HA GLU A 31 7.496 -15.863 -9.979 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.612 -15.879 -12.018 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.188 -16.351 -10.432 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.731 -17.694 -10.646 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.379 -17.788 -12.271 1.00 0.00 H new ATOM 473 N ASP A 32 9.874 -13.599 -9.660 1.00 0.00 N ATOM 474 CA ASP A 32 10.591 -12.786 -8.692 1.00 0.00 C ATOM 475 C ASP A 32 9.624 -11.784 -8.058 1.00 0.00 C ATOM 476 O ASP A 32 9.489 -11.734 -6.837 1.00 0.00 O ATOM 477 CB ASP A 32 11.717 -11.996 -9.363 1.00 0.00 C ATOM 478 CG ASP A 32 13.126 -12.533 -9.104 1.00 0.00 C ATOM 479 OD1 ASP A 32 13.634 -12.281 -7.990 1.00 0.00 O ATOM 480 OD2 ASP A 32 13.664 -13.183 -10.026 1.00 0.00 O ATOM 0 H ASP A 32 10.111 -13.411 -10.634 1.00 0.00 H new ATOM 0 HA ASP A 32 11.015 -13.452 -7.941 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.541 -11.984 -10.439 1.00 0.00 H new ATOM 0 HB3 ASP A 32 11.670 -10.962 -9.020 1.00 0.00 H new ATOM 485 N LYS A 33 8.976 -11.010 -8.917 1.00 0.00 N ATOM 486 CA LYS A 33 8.026 -10.013 -8.456 1.00 0.00 C ATOM 487 C LYS A 33 7.147 -10.620 -7.360 1.00 0.00 C ATOM 488 O LYS A 33 7.071 -10.087 -6.254 1.00 0.00 O ATOM 489 CB LYS A 33 7.233 -9.443 -9.634 1.00 0.00 C ATOM 490 CG LYS A 33 8.007 -8.315 -10.321 1.00 0.00 C ATOM 491 CD LYS A 33 8.148 -8.581 -11.821 1.00 0.00 C ATOM 492 CE LYS A 33 6.786 -8.530 -12.517 1.00 0.00 C ATOM 493 NZ LYS A 33 6.721 -9.533 -13.603 1.00 0.00 N ATOM 0 H LYS A 33 9.091 -11.054 -9.930 1.00 0.00 H new ATOM 0 HA LYS A 33 8.549 -9.165 -8.013 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.023 -10.235 -10.353 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.272 -9.068 -9.283 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.492 -7.367 -10.163 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.995 -8.220 -9.870 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.815 -7.841 -12.264 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.605 -9.558 -11.979 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.994 -8.718 -11.793 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.616 -7.533 -12.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.433 -9.068 -14.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.657 -9.969 -13.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.027 -10.268 -13.356 1.00 0.00 H new ATOM 507 N TYR A 34 6.505 -11.726 -7.706 1.00 0.00 N ATOM 508 CA TYR A 34 5.635 -12.411 -6.766 1.00 0.00 C ATOM 509 C TYR A 34 6.404 -12.830 -5.511 1.00 0.00 C ATOM 510 O TYR A 34 5.837 -12.888 -4.421 1.00 0.00 O ATOM 511 CB TYR A 34 5.138 -13.666 -7.487 1.00 0.00 C ATOM 512 CG TYR A 34 3.712 -14.075 -7.114 1.00 0.00 C ATOM 513 CD1 TYR A 34 3.459 -14.650 -5.885 1.00 0.00 C ATOM 514 CD2 TYR A 34 2.679 -13.870 -8.005 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.117 -15.036 -5.533 1.00 0.00 C ATOM 516 CE2 TYR A 34 1.337 -14.256 -7.653 1.00 0.00 C ATOM 517 CZ TYR A 34 1.123 -14.820 -6.435 1.00 0.00 C ATOM 518 OH TYR A 34 -0.145 -15.184 -6.102 1.00 0.00 O ATOM 0 H TYR A 34 6.570 -12.165 -8.625 1.00 0.00 H new ATOM 0 HA TYR A 34 4.820 -11.758 -6.453 1.00 0.00 H new ATOM 0 HB2 TYR A 34 5.187 -13.498 -8.563 1.00 0.00 H new ATOM 0 HB3 TYR A 34 5.812 -14.492 -7.263 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.268 -14.810 -5.187 1.00 0.00 H new ATOM 0 HD2 TYR A 34 2.877 -13.420 -8.967 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.905 -15.487 -4.575 1.00 0.00 H new ATOM 0 HE2 TYR A 34 0.519 -14.101 -8.341 1.00 0.00 H new ATOM 0 HH TYR A 34 -0.752 -14.970 -6.841 1.00 0.00 H new ATOM 528 N ARG A 35 7.684 -13.111 -5.707 1.00 0.00 N ATOM 529 CA ARG A 35 8.537 -13.523 -4.605 1.00 0.00 C ATOM 530 C ARG A 35 8.906 -12.316 -3.740 1.00 0.00 C ATOM 531 O ARG A 35 8.534 -12.249 -2.570 1.00 0.00 O ATOM 532 CB ARG A 35 9.818 -14.185 -5.118 1.00 0.00 C ATOM 533 CG ARG A 35 10.101 -15.486 -4.365 1.00 0.00 C ATOM 534 CD ARG A 35 11.074 -15.249 -3.208 1.00 0.00 C ATOM 535 NE ARG A 35 11.750 -16.515 -2.847 1.00 0.00 N ATOM 536 CZ ARG A 35 12.588 -16.651 -1.811 1.00 0.00 C ATOM 537 NH1 ARG A 35 12.858 -15.599 -1.026 1.00 0.00 N ATOM 538 NH2 ARG A 35 13.156 -17.838 -1.559 1.00 0.00 N ATOM 0 H ARG A 35 8.151 -13.061 -6.612 1.00 0.00 H new ATOM 0 HA ARG A 35 7.982 -14.246 -4.008 1.00 0.00 H new ATOM 0 HB2 ARG A 35 9.724 -14.391 -6.184 1.00 0.00 H new ATOM 0 HB3 ARG A 35 10.658 -13.501 -4.998 1.00 0.00 H new ATOM 0 HG2 ARG A 35 9.168 -15.899 -3.981 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.518 -16.224 -5.050 1.00 0.00 H new ATOM 0 HD2 ARG A 35 11.814 -14.500 -3.492 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.537 -14.855 -2.345 1.00 0.00 H new ATOM 0 HE ARG A 35 11.566 -17.336 -3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 35 12.425 -14.695 -1.218 1.00 0.00 H new ATOM 0 HH12 ARG A 35 13.496 -15.702 -0.237 1.00 0.00 H new ATOM 0 HH21 ARG A 35 12.950 -18.639 -2.156 1.00 0.00 H new ATOM 0 HH22 ARG A 35 13.794 -17.941 -0.770 1.00 0.00 H new ATOM 552 N GLN A 36 9.635 -11.392 -4.350 1.00 0.00 N ATOM 553 CA GLN A 36 10.058 -10.191 -3.650 1.00 0.00 C ATOM 554 C GLN A 36 8.850 -9.476 -3.042 1.00 0.00 C ATOM 555 O GLN A 36 8.960 -8.848 -1.990 1.00 0.00 O ATOM 556 CB GLN A 36 10.835 -9.258 -4.582 1.00 0.00 C ATOM 557 CG GLN A 36 11.429 -8.080 -3.808 1.00 0.00 C ATOM 558 CD GLN A 36 11.033 -6.748 -4.448 1.00 0.00 C ATOM 559 OE1 GLN A 36 11.779 -6.146 -5.202 1.00 0.00 O ATOM 560 NE2 GLN A 36 9.820 -6.323 -4.107 1.00 0.00 N ATOM 0 H GLN A 36 9.943 -11.451 -5.321 1.00 0.00 H new ATOM 0 HA GLN A 36 10.727 -10.483 -2.841 1.00 0.00 H new ATOM 0 HB2 GLN A 36 11.633 -9.813 -5.075 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.174 -8.887 -5.365 1.00 0.00 H new ATOM 0 HG2 GLN A 36 11.083 -8.108 -2.775 1.00 0.00 H new ATOM 0 HG3 GLN A 36 12.515 -8.167 -3.783 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.246 -6.876 -3.470 1.00 0.00 H new ATOM 0 HE22 GLN A 36 9.463 -5.444 -4.482 1.00 0.00 H new ATOM 569 N LEU A 37 7.724 -9.596 -3.731 1.00 0.00 N ATOM 570 CA LEU A 37 6.496 -8.969 -3.272 1.00 0.00 C ATOM 571 C LEU A 37 6.276 -9.309 -1.796 1.00 0.00 C ATOM 572 O LEU A 37 5.783 -8.481 -1.031 1.00 0.00 O ATOM 573 CB LEU A 37 5.325 -9.361 -4.174 1.00 0.00 C ATOM 574 CG LEU A 37 4.975 -8.371 -5.287 1.00 0.00 C ATOM 575 CD1 LEU A 37 3.817 -8.892 -6.141 1.00 0.00 C ATOM 576 CD2 LEU A 37 4.686 -6.982 -4.714 1.00 0.00 C ATOM 0 H LEU A 37 7.637 -10.118 -4.603 1.00 0.00 H new ATOM 0 HA LEU A 37 6.573 -7.884 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.550 -10.325 -4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.443 -9.502 -3.550 1.00 0.00 H new ATOM 0 HG LEU A 37 5.840 -8.275 -5.943 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.589 -8.169 -6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.098 -9.842 -6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.938 -9.036 -5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 37 4.440 -6.297 -5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.846 -7.041 -4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 37 5.566 -6.616 -4.185 1.00 0.00 H new ATOM 588 N ILE A 38 6.651 -10.529 -1.441 1.00 0.00 N ATOM 589 CA ILE A 38 6.500 -10.989 -0.070 1.00 0.00 C ATOM 590 C ILE A 38 7.466 -10.218 0.831 1.00 0.00 C ATOM 591 O ILE A 38 7.121 -9.862 1.956 1.00 0.00 O ATOM 592 CB ILE A 38 6.668 -12.508 0.006 1.00 0.00 C ATOM 593 CG1 ILE A 38 5.548 -13.222 -0.753 1.00 0.00 C ATOM 594 CG2 ILE A 38 6.763 -12.976 1.460 1.00 0.00 C ATOM 595 CD1 ILE A 38 6.067 -14.495 -1.425 1.00 0.00 C ATOM 0 H ILE A 38 7.059 -11.213 -2.078 1.00 0.00 H new ATOM 0 HA ILE A 38 5.493 -10.784 0.292 1.00 0.00 H new ATOM 0 HB ILE A 38 7.607 -12.773 -0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 38 4.740 -13.473 -0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 38 5.130 -12.553 -1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.882 -14.059 1.487 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.622 -12.505 1.939 1.00 0.00 H new ATOM 0 HG23 ILE A 38 5.853 -12.698 1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 38 5.251 -14.984 -1.958 1.00 0.00 H new ATOM 0 HD12 ILE A 38 6.858 -14.238 -2.130 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.462 -15.171 -0.667 1.00 0.00 H new ATOM 607 N MET A 39 8.658 -9.982 0.302 1.00 0.00 N ATOM 608 CA MET A 39 9.677 -9.259 1.045 1.00 0.00 C ATOM 609 C MET A 39 9.218 -7.834 1.359 1.00 0.00 C ATOM 610 O MET A 39 9.512 -7.305 2.430 1.00 0.00 O ATOM 611 CB MET A 39 10.968 -9.211 0.226 1.00 0.00 C ATOM 612 CG MET A 39 11.525 -10.617 -0.003 1.00 0.00 C ATOM 613 SD MET A 39 12.702 -11.024 1.276 1.00 0.00 S ATOM 614 CE MET A 39 13.446 -12.480 0.561 1.00 0.00 C ATOM 0 H MET A 39 8.941 -10.279 -0.632 1.00 0.00 H new ATOM 0 HA MET A 39 9.853 -9.780 1.986 1.00 0.00 H new ATOM 0 HB2 MET A 39 10.776 -8.731 -0.734 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.709 -8.602 0.744 1.00 0.00 H new ATOM 0 HG2 MET A 39 10.712 -11.343 -0.005 1.00 0.00 H new ATOM 0 HG3 MET A 39 12.004 -10.672 -0.980 1.00 0.00 H new ATOM 0 HE1 MET A 39 14.210 -12.867 1.235 1.00 0.00 H new ATOM 0 HE2 MET A 39 12.681 -13.240 0.405 1.00 0.00 H new ATOM 0 HE3 MET A 39 13.902 -12.223 -0.395 1.00 0.00 H new ATOM 624 N LEU A 40 8.505 -7.252 0.406 1.00 0.00 N ATOM 625 CA LEU A 40 8.002 -5.898 0.568 1.00 0.00 C ATOM 626 C LEU A 40 7.237 -5.797 1.889 1.00 0.00 C ATOM 627 O LEU A 40 7.173 -4.727 2.493 1.00 0.00 O ATOM 628 CB LEU A 40 7.179 -5.483 -0.653 1.00 0.00 C ATOM 629 CG LEU A 40 7.720 -4.298 -1.456 1.00 0.00 C ATOM 630 CD1 LEU A 40 7.366 -2.971 -0.782 1.00 0.00 C ATOM 631 CD2 LEU A 40 9.226 -4.438 -1.691 1.00 0.00 C ATOM 0 H LEU A 40 8.264 -7.693 -0.481 1.00 0.00 H new ATOM 0 HA LEU A 40 8.828 -5.189 0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.097 -6.341 -1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.170 -5.240 -0.321 1.00 0.00 H new ATOM 0 HG LEU A 40 7.239 -4.300 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.762 -2.146 -1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.282 -2.878 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.801 -2.943 0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.586 -3.583 -2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.742 -4.475 -0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.424 -5.355 -2.245 1.00 0.00 H new ATOM 643 N GLY A 41 6.677 -6.925 2.300 1.00 0.00 N ATOM 644 CA GLY A 41 5.920 -6.977 3.539 1.00 0.00 C ATOM 645 C GLY A 41 6.852 -6.989 4.752 1.00 0.00 C ATOM 646 O GLY A 41 6.721 -6.156 5.648 1.00 0.00 O ATOM 0 H GLY A 41 6.732 -7.810 1.797 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.252 -6.117 3.598 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.293 -7.869 3.549 1.00 0.00 H new ATOM 650 N LYS A 42 7.773 -7.942 4.741 1.00 0.00 N ATOM 651 CA LYS A 42 8.727 -8.072 5.829 1.00 0.00 C ATOM 652 C LYS A 42 9.264 -6.689 6.200 1.00 0.00 C ATOM 653 O LYS A 42 9.243 -6.303 7.368 1.00 0.00 O ATOM 654 CB LYS A 42 9.820 -9.079 5.465 1.00 0.00 C ATOM 655 CG LYS A 42 9.508 -10.461 6.045 1.00 0.00 C ATOM 656 CD LYS A 42 10.793 -11.250 6.302 1.00 0.00 C ATOM 657 CE LYS A 42 10.898 -12.449 5.358 1.00 0.00 C ATOM 658 NZ LYS A 42 11.979 -13.360 5.796 1.00 0.00 N ATOM 0 H LYS A 42 7.879 -8.631 3.996 1.00 0.00 H new ATOM 0 HA LYS A 42 8.239 -8.473 6.717 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.910 -9.148 4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.781 -8.730 5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.952 -10.352 6.976 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.870 -11.013 5.355 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.657 -10.599 6.167 1.00 0.00 H new ATOM 0 HD3 LYS A 42 10.812 -11.594 7.336 1.00 0.00 H new ATOM 0 HE2 LYS A 42 9.949 -12.985 5.335 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.094 -12.104 4.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 12.037 -14.169 5.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 12.885 -12.849 5.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 11.776 -13.703 6.756 1.00 0.00 H new ATOM 672 N GLN A 43 9.733 -5.979 5.184 1.00 0.00 N ATOM 673 CA GLN A 43 10.275 -4.647 5.388 1.00 0.00 C ATOM 674 C GLN A 43 9.316 -3.808 6.236 1.00 0.00 C ATOM 675 O GLN A 43 9.744 -3.098 7.144 1.00 0.00 O ATOM 676 CB GLN A 43 10.567 -3.963 4.052 1.00 0.00 C ATOM 677 CG GLN A 43 11.859 -4.499 3.432 1.00 0.00 C ATOM 678 CD GLN A 43 12.779 -3.354 3.005 1.00 0.00 C ATOM 679 OE1 GLN A 43 13.109 -2.468 3.777 1.00 0.00 O ATOM 680 NE2 GLN A 43 13.175 -3.421 1.737 1.00 0.00 N ATOM 0 H GLN A 43 9.749 -6.302 4.217 1.00 0.00 H new ATOM 0 HA GLN A 43 11.219 -4.739 5.925 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.735 -4.126 3.366 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.650 -2.886 4.201 1.00 0.00 H new ATOM 0 HG2 GLN A 43 12.375 -5.136 4.151 1.00 0.00 H new ATOM 0 HG3 GLN A 43 11.622 -5.121 2.569 1.00 0.00 H new ATOM 0 HE21 GLN A 43 12.862 -4.190 1.145 1.00 0.00 H new ATOM 0 HE22 GLN A 43 13.792 -2.703 1.357 1.00 0.00 H new ATOM 689 N LEU A 44 8.037 -3.919 5.908 1.00 0.00 N ATOM 690 CA LEU A 44 7.014 -3.179 6.628 1.00 0.00 C ATOM 691 C LEU A 44 7.178 -3.419 8.130 1.00 0.00 C ATOM 692 O LEU A 44 7.440 -4.543 8.558 1.00 0.00 O ATOM 693 CB LEU A 44 5.623 -3.534 6.097 1.00 0.00 C ATOM 694 CG LEU A 44 4.759 -2.357 5.641 1.00 0.00 C ATOM 695 CD1 LEU A 44 5.405 -1.627 4.462 1.00 0.00 C ATOM 696 CD2 LEU A 44 3.334 -2.814 5.321 1.00 0.00 C ATOM 0 H LEU A 44 7.686 -4.510 5.154 1.00 0.00 H new ATOM 0 HA LEU A 44 7.131 -2.108 6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.740 -4.220 5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.085 -4.073 6.877 1.00 0.00 H new ATOM 0 HG LEU A 44 4.692 -1.644 6.463 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.770 -0.795 4.157 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.382 -1.248 4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.523 -2.318 3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.741 -1.958 4.999 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.361 -3.557 4.524 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.884 -3.253 6.211 1.00 0.00 H new ATOM 708 N PRO A 45 7.014 -2.317 8.910 1.00 0.00 N ATOM 709 CA PRO A 45 7.142 -2.397 10.355 1.00 0.00 C ATOM 710 C PRO A 45 5.913 -3.064 10.978 1.00 0.00 C ATOM 711 O PRO A 45 4.856 -3.133 10.353 1.00 0.00 O ATOM 712 CB PRO A 45 7.334 -0.961 10.813 1.00 0.00 C ATOM 713 CG PRO A 45 6.845 -0.089 9.668 1.00 0.00 C ATOM 714 CD PRO A 45 6.703 -0.971 8.438 1.00 0.00 C ATOM 0 HA PRO A 45 7.982 -3.017 10.669 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.769 -0.763 11.724 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.381 -0.759 11.038 1.00 0.00 H new ATOM 0 HG2 PRO A 45 5.890 0.371 9.920 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.549 0.721 9.478 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.695 -0.918 8.027 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.386 -0.661 7.647 1.00 0.00 H new ATOM 722 N ALA A 46 6.094 -3.537 12.202 1.00 0.00 N ATOM 723 CA ALA A 46 5.013 -4.195 12.917 1.00 0.00 C ATOM 724 C ALA A 46 4.017 -3.143 13.408 1.00 0.00 C ATOM 725 O ALA A 46 4.363 -2.288 14.222 1.00 0.00 O ATOM 726 CB ALA A 46 5.592 -5.030 14.061 1.00 0.00 C ATOM 0 H ALA A 46 6.972 -3.478 12.717 1.00 0.00 H new ATOM 0 HA ALA A 46 4.474 -4.875 12.257 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.782 -5.524 14.597 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.270 -5.781 13.656 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.138 -4.381 14.746 1.00 0.00 H new ATOM 732 N LEU A 47 2.800 -3.240 12.893 1.00 0.00 N ATOM 733 CA LEU A 47 1.752 -2.307 13.270 1.00 0.00 C ATOM 734 C LEU A 47 1.358 -2.551 14.728 1.00 0.00 C ATOM 735 O LEU A 47 0.881 -3.630 15.074 1.00 0.00 O ATOM 736 CB LEU A 47 0.578 -2.398 12.293 1.00 0.00 C ATOM 737 CG LEU A 47 -0.714 -1.703 12.729 1.00 0.00 C ATOM 738 CD1 LEU A 47 -0.537 -0.184 12.756 1.00 0.00 C ATOM 739 CD2 LEU A 47 -1.890 -2.128 11.848 1.00 0.00 C ATOM 0 H LEU A 47 2.516 -3.950 12.218 1.00 0.00 H new ATOM 0 HA LEU A 47 2.114 -1.281 13.204 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.891 -1.973 11.339 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.359 -3.451 12.117 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.945 -2.018 13.747 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.470 0.285 13.069 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.254 0.078 13.458 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.270 0.169 11.760 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.795 -1.620 12.179 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.683 -1.862 10.812 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.031 -3.206 11.924 1.00 0.00 H new ATOM 751 N PRO A 48 1.578 -1.502 15.565 1.00 0.00 N ATOM 752 CA PRO A 48 1.252 -1.591 16.979 1.00 0.00 C ATOM 753 C PRO A 48 -0.259 -1.495 17.199 1.00 0.00 C ATOM 754 O PRO A 48 -0.998 -1.101 16.298 1.00 0.00 O ATOM 755 CB PRO A 48 2.021 -0.455 17.632 1.00 0.00 C ATOM 756 CG PRO A 48 2.377 0.507 16.511 1.00 0.00 C ATOM 757 CD PRO A 48 2.142 -0.208 15.191 1.00 0.00 C ATOM 0 HA PRO A 48 1.534 -2.548 17.417 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.417 0.039 18.393 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.918 -0.825 18.128 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.765 1.407 16.572 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.417 0.822 16.594 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.458 0.352 14.553 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.072 -0.327 14.634 1.00 0.00 H new ATOM 765 N ASP A 49 -0.673 -1.861 18.403 1.00 0.00 N ATOM 766 CA ASP A 49 -2.083 -1.822 18.754 1.00 0.00 C ATOM 767 C ASP A 49 -2.567 -0.370 18.736 1.00 0.00 C ATOM 768 O ASP A 49 -3.524 -0.041 18.036 1.00 0.00 O ATOM 769 CB ASP A 49 -2.317 -2.380 20.159 1.00 0.00 C ATOM 770 CG ASP A 49 -3.354 -3.502 20.245 1.00 0.00 C ATOM 771 OD1 ASP A 49 -3.708 -4.030 19.169 1.00 0.00 O ATOM 772 OD2 ASP A 49 -3.769 -3.805 21.384 1.00 0.00 O ATOM 0 H ASP A 49 -0.057 -2.186 19.148 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.628 -2.428 18.030 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.369 -2.751 20.549 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.632 -1.564 20.810 1.00 0.00 H new ATOM 777 N GLU A 50 -1.885 0.458 19.513 1.00 0.00 N ATOM 778 CA GLU A 50 -2.235 1.866 19.595 1.00 0.00 C ATOM 779 C GLU A 50 -2.546 2.417 18.202 1.00 0.00 C ATOM 780 O GLU A 50 -3.488 3.189 18.032 1.00 0.00 O ATOM 781 CB GLU A 50 -1.119 2.669 20.266 1.00 0.00 C ATOM 782 CG GLU A 50 0.249 2.295 19.692 1.00 0.00 C ATOM 783 CD GLU A 50 1.210 1.865 20.801 1.00 0.00 C ATOM 784 OE1 GLU A 50 1.877 2.766 21.355 1.00 0.00 O ATOM 785 OE2 GLU A 50 1.257 0.645 21.071 1.00 0.00 O ATOM 0 H GLU A 50 -1.092 0.181 20.091 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.129 1.964 20.211 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.298 3.735 20.124 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.129 2.484 21.340 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.136 1.486 18.970 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.667 3.146 19.154 1.00 0.00 H new ATOM 792 N LEU A 51 -1.735 2.000 17.241 1.00 0.00 N ATOM 793 CA LEU A 51 -1.912 2.442 15.868 1.00 0.00 C ATOM 794 C LEU A 51 -3.126 1.736 15.261 1.00 0.00 C ATOM 795 O LEU A 51 -3.895 2.344 14.518 1.00 0.00 O ATOM 796 CB LEU A 51 -0.622 2.242 15.070 1.00 0.00 C ATOM 797 CG LEU A 51 0.421 3.355 15.191 1.00 0.00 C ATOM 798 CD1 LEU A 51 0.141 4.480 14.193 1.00 0.00 C ATOM 799 CD2 LEU A 51 0.508 3.871 16.628 1.00 0.00 C ATOM 0 H LEU A 51 -0.954 1.361 17.386 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.117 3.512 15.836 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.163 1.305 15.387 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.883 2.129 14.018 1.00 0.00 H new ATOM 0 HG LEU A 51 1.396 2.938 14.940 1.00 0.00 H new ATOM 0 HD11 LEU A 51 0.897 5.258 14.300 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.171 4.082 13.179 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.845 4.903 14.388 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.257 4.661 16.686 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.461 4.266 16.932 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.791 3.054 17.292 1.00 0.00 H new ATOM 811 N LYS A 52 -3.261 0.463 15.601 1.00 0.00 N ATOM 812 CA LYS A 52 -4.368 -0.332 15.099 1.00 0.00 C ATOM 813 C LYS A 52 -5.683 0.396 15.384 1.00 0.00 C ATOM 814 O LYS A 52 -6.602 0.368 14.566 1.00 0.00 O ATOM 815 CB LYS A 52 -4.314 -1.750 15.673 1.00 0.00 C ATOM 816 CG LYS A 52 -3.364 -2.634 14.862 1.00 0.00 C ATOM 817 CD LYS A 52 -3.636 -4.116 15.125 1.00 0.00 C ATOM 818 CE LYS A 52 -2.466 -4.981 14.650 1.00 0.00 C ATOM 819 NZ LYS A 52 -2.285 -6.144 15.546 1.00 0.00 N ATOM 0 H LYS A 52 -2.622 -0.038 16.218 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.294 -0.448 14.018 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.985 -1.713 16.712 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.313 -2.186 15.670 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.482 -2.422 13.799 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.332 -2.398 15.121 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.802 -4.276 16.190 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.549 -4.419 14.612 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -2.649 -5.324 13.632 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -1.553 -4.387 14.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -1.487 -6.720 15.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.089 -5.811 16.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -3.151 -6.719 15.548 1.00 0.00 H new ATOM 833 N ALA A 53 -5.732 1.031 16.545 1.00 0.00 N ATOM 834 CA ALA A 53 -6.919 1.766 16.947 1.00 0.00 C ATOM 835 C ALA A 53 -7.019 3.054 16.127 1.00 0.00 C ATOM 836 O ALA A 53 -8.112 3.579 15.921 1.00 0.00 O ATOM 837 CB ALA A 53 -6.867 2.036 18.453 1.00 0.00 C ATOM 0 H ALA A 53 -4.968 1.052 17.221 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.817 1.180 16.751 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.757 2.587 18.755 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.827 1.089 18.991 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.980 2.624 18.687 1.00 0.00 H new ATOM 843 N GLN A 54 -5.864 3.525 15.682 1.00 0.00 N ATOM 844 CA GLN A 54 -5.807 4.741 14.889 1.00 0.00 C ATOM 845 C GLN A 54 -6.148 4.439 13.428 1.00 0.00 C ATOM 846 O GLN A 54 -6.402 5.352 12.645 1.00 0.00 O ATOM 847 CB GLN A 54 -4.435 5.408 15.005 1.00 0.00 C ATOM 848 CG GLN A 54 -4.433 6.469 16.107 1.00 0.00 C ATOM 849 CD GLN A 54 -5.084 5.935 17.384 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.296 5.863 17.511 1.00 0.00 O ATOM 851 NE2 GLN A 54 -4.215 5.565 18.321 1.00 0.00 N ATOM 0 H GLN A 54 -4.960 3.086 15.856 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.548 5.440 15.278 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.677 4.654 15.219 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.168 5.867 14.053 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.409 6.777 16.318 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.968 7.355 15.765 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.213 5.652 18.150 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.551 5.195 19.210 1.00 0.00 H new ATOM 860 N ALA A 55 -6.144 3.154 13.107 1.00 0.00 N ATOM 861 CA ALA A 55 -6.449 2.720 11.754 1.00 0.00 C ATOM 862 C ALA A 55 -7.858 2.124 11.720 1.00 0.00 C ATOM 863 O ALA A 55 -8.574 2.157 12.720 1.00 0.00 O ATOM 864 CB ALA A 55 -5.385 1.726 11.284 1.00 0.00 C ATOM 0 H ALA A 55 -5.934 2.399 13.760 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.431 3.566 11.067 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.614 1.401 10.269 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.407 2.206 11.299 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.375 0.862 11.949 1.00 0.00 H new ATOM 870 N LYS A 56 -8.214 1.594 10.560 1.00 0.00 N ATOM 871 CA LYS A 56 -9.525 0.992 10.383 1.00 0.00 C ATOM 872 C LYS A 56 -9.364 -0.512 10.151 1.00 0.00 C ATOM 873 O LYS A 56 -8.375 -0.951 9.566 1.00 0.00 O ATOM 874 CB LYS A 56 -10.297 1.706 9.271 1.00 0.00 C ATOM 875 CG LYS A 56 -11.375 2.622 9.854 1.00 0.00 C ATOM 876 CD LYS A 56 -12.482 2.885 8.831 1.00 0.00 C ATOM 877 CE LYS A 56 -13.769 2.152 9.215 1.00 0.00 C ATOM 878 NZ LYS A 56 -14.388 2.780 10.404 1.00 0.00 N ATOM 0 H LYS A 56 -7.618 1.569 9.733 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.125 1.114 11.285 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.608 2.291 8.662 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.757 0.970 8.612 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.801 2.165 10.747 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.927 3.567 10.162 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.675 3.956 8.766 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.155 2.559 7.844 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -14.469 2.172 8.380 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.550 1.105 9.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.384 2.487 10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.879 2.480 11.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -14.337 3.815 10.316 1.00 0.00 H new ATOM 892 N GLU A 57 -10.350 -1.260 10.622 1.00 0.00 N ATOM 893 CA GLU A 57 -10.330 -2.706 10.474 1.00 0.00 C ATOM 894 C GLU A 57 -10.932 -3.109 9.126 1.00 0.00 C ATOM 895 O GLU A 57 -12.118 -3.421 9.040 1.00 0.00 O ATOM 896 CB GLU A 57 -11.068 -3.386 11.629 1.00 0.00 C ATOM 897 CG GLU A 57 -10.115 -4.253 12.454 1.00 0.00 C ATOM 898 CD GLU A 57 -10.889 -5.151 13.421 1.00 0.00 C ATOM 899 OE1 GLU A 57 -11.237 -6.274 12.997 1.00 0.00 O ATOM 900 OE2 GLU A 57 -11.115 -4.694 14.562 1.00 0.00 O ATOM 0 H GLU A 57 -11.169 -0.892 11.107 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.293 -3.041 10.502 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.524 -2.630 12.269 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.877 -4.001 11.236 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.508 -4.867 11.789 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.430 -3.616 13.013 1.00 0.00 H new ATOM 907 N ILE A 58 -10.085 -3.090 8.107 1.00 0.00 N ATOM 908 CA ILE A 58 -10.518 -3.450 6.768 1.00 0.00 C ATOM 909 C ILE A 58 -10.876 -4.937 6.735 1.00 0.00 C ATOM 910 O ILE A 58 -10.150 -5.767 7.279 1.00 0.00 O ATOM 911 CB ILE A 58 -9.460 -3.050 5.737 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.176 -1.548 5.798 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.866 -3.500 4.332 1.00 0.00 C ATOM 914 CD1 ILE A 58 -8.797 -1.005 4.419 1.00 0.00 C ATOM 0 H ILE A 58 -9.101 -2.831 8.182 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.418 -2.898 6.498 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.531 -3.564 5.984 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.056 -1.023 6.170 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -8.368 -1.356 6.503 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.097 -3.203 3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.978 -4.584 4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.813 -3.033 4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.600 0.065 4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.903 -1.515 4.060 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.617 -1.177 3.722 1.00 0.00 H new ATOM 926 N ALA A 59 -11.997 -5.229 6.091 1.00 0.00 N ATOM 927 CA ALA A 59 -12.461 -6.601 5.980 1.00 0.00 C ATOM 928 C ALA A 59 -12.939 -6.859 4.550 1.00 0.00 C ATOM 929 O ALA A 59 -14.132 -6.766 4.264 1.00 0.00 O ATOM 930 CB ALA A 59 -13.558 -6.855 7.016 1.00 0.00 C ATOM 0 H ALA A 59 -12.597 -4.538 5.641 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.649 -7.298 6.187 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.906 -7.885 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.160 -6.687 8.017 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -14.391 -6.175 6.838 1.00 0.00 H new ATOM 936 N GLY A 60 -11.984 -7.179 3.689 1.00 0.00 N ATOM 937 CA GLY A 60 -12.293 -7.451 2.296 1.00 0.00 C ATOM 938 C GLY A 60 -11.015 -7.551 1.460 1.00 0.00 C ATOM 939 O GLY A 60 -10.911 -6.932 0.403 1.00 0.00 O ATOM 0 H GLY A 60 -10.996 -7.256 3.930 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.855 -8.382 2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.930 -6.660 1.900 1.00 0.00 H new ATOM 943 N CYS A 61 -10.074 -8.334 1.967 1.00 0.00 N ATOM 944 CA CYS A 61 -8.807 -8.522 1.281 1.00 0.00 C ATOM 945 C CYS A 61 -8.473 -10.015 1.291 1.00 0.00 C ATOM 946 O CYS A 61 -8.142 -10.588 0.254 1.00 0.00 O ATOM 947 CB CYS A 61 -7.693 -7.683 1.910 1.00 0.00 C ATOM 948 SG CYS A 61 -7.892 -5.926 1.441 1.00 0.00 S ATOM 0 H CYS A 61 -10.164 -8.846 2.845 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.893 -8.177 0.251 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.719 -7.783 2.995 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.721 -8.048 1.580 1.00 0.00 H new ATOM 0 HG CYS A 61 -9.073 -5.744 0.930 1.00 0.00 H new ATOM 954 N GLU A 62 -8.570 -10.603 2.475 1.00 0.00 N ATOM 955 CA GLU A 62 -8.281 -12.018 2.634 1.00 0.00 C ATOM 956 C GLU A 62 -8.138 -12.367 4.117 1.00 0.00 C ATOM 957 O GLU A 62 -8.513 -13.460 4.540 1.00 0.00 O ATOM 958 CB GLU A 62 -7.026 -12.413 1.854 1.00 0.00 C ATOM 959 CG GLU A 62 -7.381 -13.285 0.648 1.00 0.00 C ATOM 960 CD GLU A 62 -7.777 -14.695 1.090 1.00 0.00 C ATOM 961 OE1 GLU A 62 -8.935 -14.846 1.536 1.00 0.00 O ATOM 962 OE2 GLU A 62 -6.913 -15.591 0.972 1.00 0.00 O ATOM 0 H GLU A 62 -8.845 -10.125 3.333 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.116 -12.587 2.226 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.505 -11.516 1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.342 -12.953 2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.202 -12.829 0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.529 -13.338 -0.030 1.00 0.00 H new ATOM 969 N ASN A 63 -7.595 -11.419 4.865 1.00 0.00 N ATOM 970 CA ASN A 63 -7.397 -11.613 6.292 1.00 0.00 C ATOM 971 C ASN A 63 -7.460 -10.258 7.000 1.00 0.00 C ATOM 972 O ASN A 63 -7.729 -9.236 6.370 1.00 0.00 O ATOM 973 CB ASN A 63 -6.029 -12.234 6.579 1.00 0.00 C ATOM 974 CG ASN A 63 -6.105 -13.761 6.559 1.00 0.00 C ATOM 975 OD1 ASN A 63 -5.734 -14.415 5.598 1.00 0.00 O ATOM 976 ND2 ASN A 63 -6.606 -14.293 7.671 1.00 0.00 N ATOM 0 H ASN A 63 -7.286 -10.514 4.511 1.00 0.00 H new ATOM 0 HA ASN A 63 -8.179 -12.281 6.653 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.308 -11.893 5.837 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.669 -11.897 7.551 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.698 -15.305 7.755 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.898 -13.688 8.439 1.00 0.00 H new ATOM 983 N ARG A 64 -7.207 -10.293 8.300 1.00 0.00 N ATOM 984 CA ARG A 64 -7.231 -9.080 9.100 1.00 0.00 C ATOM 985 C ARG A 64 -6.377 -7.994 8.443 1.00 0.00 C ATOM 986 O ARG A 64 -5.216 -8.228 8.110 1.00 0.00 O ATOM 987 CB ARG A 64 -6.710 -9.343 10.514 1.00 0.00 C ATOM 988 CG ARG A 64 -5.303 -9.943 10.477 1.00 0.00 C ATOM 989 CD ARG A 64 -4.941 -10.576 11.823 1.00 0.00 C ATOM 990 NE ARG A 64 -4.889 -12.049 11.692 1.00 0.00 N ATOM 991 CZ ARG A 64 -4.400 -12.870 12.632 1.00 0.00 C ATOM 992 NH1 ARG A 64 -3.919 -12.366 13.777 1.00 0.00 N ATOM 993 NH2 ARG A 64 -4.393 -14.194 12.427 1.00 0.00 N ATOM 0 H ARG A 64 -6.984 -11.142 8.819 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.266 -8.744 9.163 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.697 -8.411 11.080 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.385 -10.022 11.034 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.245 -10.695 9.690 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -4.579 -9.167 10.230 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.977 -10.199 12.164 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.677 -10.295 12.576 1.00 0.00 H new ATOM 0 HE ARG A 64 -5.248 -12.466 10.833 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -3.925 -11.358 13.933 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -3.547 -12.990 14.493 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -4.760 -14.577 11.556 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -4.021 -14.819 13.142 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.985 -6.828 8.276 1.00 0.00 N ATOM 1008 CA VAL A 65 -6.295 -5.705 7.665 1.00 0.00 C ATOM 1009 C VAL A 65 -6.457 -4.469 8.551 1.00 0.00 C ATOM 1010 O VAL A 65 -7.435 -4.353 9.288 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.807 -5.490 6.239 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -6.260 -4.187 5.651 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.462 -6.683 5.346 1.00 0.00 C ATOM 0 H VAL A 65 -7.948 -6.637 8.553 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.227 -5.910 7.586 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.893 -5.408 6.282 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.639 -4.058 4.637 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.580 -3.347 6.268 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.171 -4.227 5.629 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.837 -6.504 4.338 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.380 -6.812 5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.922 -7.585 5.750 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.483 -3.576 8.451 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.505 -2.353 9.235 1.00 0.00 C ATOM 1025 C TRP A 66 -4.944 -1.225 8.366 1.00 0.00 C ATOM 1026 O TRP A 66 -3.811 -1.304 7.895 1.00 0.00 O ATOM 1027 CB TRP A 66 -4.744 -2.530 10.549 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.516 -3.310 11.616 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.511 -2.872 12.399 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.315 -4.691 11.986 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -6.964 -3.865 13.244 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.214 -5.006 12.984 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.404 -5.641 11.493 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.289 -6.273 13.575 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.492 -6.902 12.094 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.391 -7.236 13.100 1.00 0.00 C ATOM 0 H TRP A 66 -4.673 -3.675 7.839 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.525 -2.097 9.522 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -3.805 -3.044 10.346 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.490 -1.547 10.945 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -6.909 -1.868 12.372 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.712 -3.778 13.932 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.692 -5.416 10.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.002 -6.495 14.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.814 -7.670 11.752 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.397 -8.234 13.513 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.764 -0.201 8.181 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.364 0.942 7.378 1.00 0.00 C ATOM 1049 C LEU A 67 -5.800 2.230 8.078 1.00 0.00 C ATOM 1050 O LEU A 67 -6.913 2.314 8.595 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.898 0.807 5.950 1.00 0.00 C ATOM 1052 CG LEU A 67 -5.161 1.614 4.879 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.417 0.690 3.912 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -6.117 2.558 4.149 1.00 0.00 C ATOM 0 H LEU A 67 -6.703 -0.139 8.573 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.279 0.981 7.286 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.866 -0.246 5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.946 1.107 5.945 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.412 2.234 5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.902 1.288 3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.689 0.095 4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.130 0.027 3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.568 3.119 3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.905 1.978 3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.561 3.251 4.864 1.00 0.00 H new ATOM 1066 N GLY A 68 -4.900 3.203 8.074 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.178 4.483 8.702 1.00 0.00 C ATOM 1068 C GLY A 68 -4.589 5.635 7.885 1.00 0.00 C ATOM 1069 O GLY A 68 -3.490 5.518 7.345 1.00 0.00 O ATOM 0 H GLY A 68 -3.977 3.130 7.645 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.255 4.617 8.802 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.761 4.496 9.709 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.345 6.720 7.822 1.00 0.00 N ATOM 1074 CA TYR A 69 -4.912 7.892 7.080 1.00 0.00 C ATOM 1075 C TYR A 69 -5.589 9.158 7.609 1.00 0.00 C ATOM 1076 O TYR A 69 -6.538 9.079 8.388 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.349 7.661 5.632 1.00 0.00 C ATOM 1078 CG TYR A 69 -6.867 7.653 5.435 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.577 8.834 5.505 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.524 6.466 5.186 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -9.005 8.827 5.318 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -8.952 6.459 5.000 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.622 7.640 5.075 1.00 0.00 C ATOM 1084 OH TYR A 69 -10.971 7.633 4.900 1.00 0.00 O ATOM 0 H TYR A 69 -6.255 6.813 8.273 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.835 8.029 7.175 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.915 8.439 5.004 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.943 6.710 5.288 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.062 9.763 5.700 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.968 5.542 5.131 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.573 9.744 5.370 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.479 5.537 4.805 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.316 8.546 4.982 1.00 0.00 H new ATOM 1094 N THR A 70 -5.076 10.295 7.164 1.00 0.00 N ATOM 1095 CA THR A 70 -5.620 11.576 7.583 1.00 0.00 C ATOM 1096 C THR A 70 -5.283 12.660 6.557 1.00 0.00 C ATOM 1097 O THR A 70 -4.208 12.642 5.960 1.00 0.00 O ATOM 1098 CB THR A 70 -5.087 11.880 8.985 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.720 11.484 8.930 1.00 0.00 O ATOM 1100 CG2 THR A 70 -5.697 10.970 10.053 1.00 0.00 C ATOM 0 H THR A 70 -4.289 10.356 6.517 1.00 0.00 H new ATOM 0 HA THR A 70 -6.708 11.546 7.632 1.00 0.00 H new ATOM 0 HB THR A 70 -5.294 12.921 9.234 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.297 11.648 9.798 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.285 11.227 11.029 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.779 11.103 10.069 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.462 9.931 9.823 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.223 13.578 6.383 1.00 0.00 N ATOM 1109 CA VAL A 71 -6.039 14.667 5.440 1.00 0.00 C ATOM 1110 C VAL A 71 -5.576 15.916 6.193 1.00 0.00 C ATOM 1111 O VAL A 71 -6.152 16.277 7.217 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.326 14.893 4.644 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.171 16.063 3.670 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -7.745 13.619 3.907 1.00 0.00 C ATOM 0 H VAL A 71 -7.114 13.589 6.879 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.263 14.417 4.716 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.116 15.148 5.350 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.100 16.202 3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.941 16.972 4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.362 15.850 2.972 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.662 13.806 3.349 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.955 13.321 3.217 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.916 12.821 4.629 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.538 16.541 5.655 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.991 17.742 6.264 1.00 0.00 C ATOM 1126 C ALA A 72 -4.640 18.972 5.627 1.00 0.00 C ATOM 1127 O ALA A 72 -5.334 18.860 4.618 1.00 0.00 O ATOM 1128 CB ALA A 72 -2.468 17.742 6.113 1.00 0.00 C ATOM 0 H ALA A 72 -4.062 16.238 4.805 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.213 17.767 7.331 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -2.057 18.642 6.570 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -2.053 16.863 6.607 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.207 17.720 5.055 1.00 0.00 H new ATOM 1134 N GLU A 73 -4.391 20.119 6.243 1.00 0.00 N ATOM 1135 CA GLU A 73 -4.943 21.369 5.749 1.00 0.00 C ATOM 1136 C GLU A 73 -4.623 21.540 4.263 1.00 0.00 C ATOM 1137 O GLU A 73 -5.461 22.006 3.493 1.00 0.00 O ATOM 1138 CB GLU A 73 -4.423 22.556 6.562 1.00 0.00 C ATOM 1139 CG GLU A 73 -5.546 23.551 6.859 1.00 0.00 C ATOM 1140 CD GLU A 73 -5.190 24.949 6.350 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -5.062 25.088 5.114 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -5.054 25.848 7.208 1.00 0.00 O ATOM 0 H GLU A 73 -3.814 20.208 7.080 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.026 21.337 5.866 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.991 22.200 7.497 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.625 23.056 6.013 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.469 23.213 6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.730 23.587 7.933 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.407 21.152 3.904 1.00 0.00 N ATOM 1150 CA ASN A 74 -2.966 21.257 2.523 1.00 0.00 C ATOM 1151 C ASN A 74 -3.730 20.242 1.670 1.00 0.00 C ATOM 1152 O ASN A 74 -3.993 20.488 0.494 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.473 20.951 2.397 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.043 20.910 0.930 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -1.632 21.539 0.066 1.00 0.00 O ATOM 1156 ND2 ASN A 74 0.014 20.138 0.697 1.00 0.00 N ATOM 0 H ASN A 74 -2.714 20.765 4.545 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.155 22.276 2.185 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -0.897 21.709 2.927 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.253 19.994 2.871 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.379 20.045 -0.251 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.460 19.639 1.466 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.066 19.124 2.296 1.00 0.00 N ATOM 1164 CA GLY A 75 -4.794 18.071 1.609 1.00 0.00 C ATOM 1165 C GLY A 75 -3.950 16.800 1.502 1.00 0.00 C ATOM 1166 O GLY A 75 -4.484 15.692 1.522 1.00 0.00 O ATOM 0 H GLY A 75 -3.847 18.924 3.272 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.718 17.854 2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.076 18.410 0.612 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.645 17.002 1.392 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.721 15.886 1.281 1.00 0.00 C ATOM 1172 C LYS A 76 -2.064 14.839 2.344 1.00 0.00 C ATOM 1173 O LYS A 76 -1.840 15.060 3.533 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.275 16.379 1.348 1.00 0.00 C ATOM 1175 CG LYS A 76 0.415 16.241 -0.010 1.00 0.00 C ATOM 1176 CD LYS A 76 1.697 15.414 0.107 1.00 0.00 C ATOM 1177 CE LYS A 76 2.865 16.279 0.588 1.00 0.00 C ATOM 1178 NZ LYS A 76 4.085 15.983 -0.195 1.00 0.00 N ATOM 0 H LYS A 76 -2.206 17.922 1.377 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.823 15.401 0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.257 17.422 1.665 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.273 15.809 2.098 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.263 15.768 -0.720 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.651 17.230 -0.404 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.540 14.589 0.802 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.940 14.974 -0.860 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.609 17.334 0.489 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.051 16.094 1.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.868 16.578 0.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.337 14.981 -0.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.909 16.182 -1.200 1.00 0.00 H new ATOM 1192 N MET A 77 -2.602 13.722 1.876 1.00 0.00 N ATOM 1193 CA MET A 77 -2.978 12.641 2.771 1.00 0.00 C ATOM 1194 C MET A 77 -1.771 11.762 3.106 1.00 0.00 C ATOM 1195 O MET A 77 -0.746 11.824 2.429 1.00 0.00 O ATOM 1196 CB MET A 77 -4.064 11.788 2.113 1.00 0.00 C ATOM 1197 CG MET A 77 -5.299 11.685 3.010 1.00 0.00 C ATOM 1198 SD MET A 77 -5.979 10.037 2.927 1.00 0.00 S ATOM 1199 CE MET A 77 -7.517 10.378 2.088 1.00 0.00 C ATOM 0 H MET A 77 -2.786 13.542 0.889 1.00 0.00 H new ATOM 0 HA MET A 77 -3.356 13.075 3.697 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.342 12.224 1.154 1.00 0.00 H new ATOM 0 HB3 MET A 77 -3.674 10.791 1.909 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.032 11.926 4.039 1.00 0.00 H new ATOM 0 HG3 MET A 77 -6.048 12.412 2.697 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.056 9.445 1.922 1.00 0.00 H new ATOM 0 HE2 MET A 77 -8.125 11.044 2.700 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.311 10.853 1.129 1.00 0.00 H new ATOM 1209 N HIS A 78 -1.933 10.964 4.151 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.869 10.073 4.584 1.00 0.00 C ATOM 1211 C HIS A 78 -1.469 8.743 5.044 1.00 0.00 C ATOM 1212 O HIS A 78 -2.039 8.657 6.131 1.00 0.00 O ATOM 1213 CB HIS A 78 -0.008 10.739 5.660 1.00 0.00 C ATOM 1214 CG HIS A 78 1.373 11.125 5.188 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.528 10.587 5.730 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.773 11.999 4.221 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.569 11.121 5.110 1.00 0.00 C ATOM 1218 NE2 HIS A 78 3.100 11.997 4.175 1.00 0.00 N ATOM 0 H HIS A 78 -2.784 10.915 4.711 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.203 9.861 3.747 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.520 11.631 6.020 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.085 10.060 6.508 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.121 12.593 3.598 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.607 10.902 5.309 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.674 12.558 3.545 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.321 7.738 4.193 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.841 6.416 4.498 1.00 0.00 C ATOM 1228 C PHE A 79 -0.804 5.579 5.250 1.00 0.00 C ATOM 1229 O PHE A 79 0.398 5.742 5.044 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.155 5.740 3.163 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.201 6.476 2.323 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -4.521 6.185 2.472 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -2.810 7.421 1.426 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -5.491 6.868 1.693 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -3.781 8.104 0.646 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.101 7.813 0.796 1.00 0.00 C ATOM 0 H PHE A 79 -0.848 7.813 3.292 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.726 6.500 5.129 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.235 5.655 2.585 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.506 4.726 3.355 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.831 5.434 3.183 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.762 7.652 1.307 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.539 6.637 1.813 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.471 8.854 -0.066 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.839 8.332 0.203 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.306 4.701 6.105 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.439 3.838 6.888 1.00 0.00 C ATOM 1248 C PHE A 80 -1.229 2.688 7.514 1.00 0.00 C ATOM 1249 O PHE A 80 -2.170 2.918 8.273 1.00 0.00 O ATOM 1250 CB PHE A 80 0.159 4.697 8.003 1.00 0.00 C ATOM 1251 CG PHE A 80 -0.879 5.276 8.967 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.456 6.479 8.703 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.225 4.588 10.087 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.419 7.016 9.597 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.188 5.125 10.982 1.00 0.00 C ATOM 1256 CZ PHE A 80 -2.765 6.328 10.717 1.00 0.00 C ATOM 0 H PHE A 80 -2.303 4.569 6.273 1.00 0.00 H new ATOM 0 HA PHE A 80 0.332 3.407 6.249 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.870 4.096 8.569 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.721 5.517 7.555 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.181 7.026 7.813 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.767 3.632 10.296 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.877 7.971 9.387 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.462 4.579 11.872 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.498 6.737 11.397 1.00 0.00 H new ATOM 1266 N GLY A 81 -0.819 1.475 7.174 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.477 0.289 7.694 1.00 0.00 C ATOM 1268 C GLY A 81 -0.562 -0.934 7.597 1.00 0.00 C ATOM 1269 O GLY A 81 0.650 -0.795 7.438 1.00 0.00 O ATOM 0 H GLY A 81 -0.039 1.288 6.544 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.762 0.453 8.733 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.396 0.105 7.137 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.178 -2.103 7.696 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.434 -3.349 7.621 1.00 0.00 C ATOM 1275 C ASP A 82 -1.406 -4.505 7.379 1.00 0.00 C ATOM 1276 O ASP A 82 -2.600 -4.285 7.181 1.00 0.00 O ATOM 1277 CB ASP A 82 0.313 -3.624 8.928 1.00 0.00 C ATOM 1278 CG ASP A 82 1.730 -3.052 8.996 1.00 0.00 C ATOM 1279 OD1 ASP A 82 1.845 -1.864 9.367 1.00 0.00 O ATOM 1280 OD2 ASP A 82 2.666 -3.816 8.676 1.00 0.00 O ATOM 0 H ASP A 82 -2.183 -2.214 7.827 1.00 0.00 H new ATOM 0 HA ASP A 82 0.285 -3.264 6.806 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.268 -3.214 9.754 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.365 -4.702 9.079 1.00 0.00 H new ATOM 1285 N SER A 83 -0.859 -5.711 7.403 1.00 0.00 N ATOM 1286 CA SER A 83 -1.663 -6.902 7.189 1.00 0.00 C ATOM 1287 C SER A 83 -0.888 -8.144 7.634 1.00 0.00 C ATOM 1288 O SER A 83 0.326 -8.089 7.820 1.00 0.00 O ATOM 1289 CB SER A 83 -2.076 -7.032 5.721 1.00 0.00 C ATOM 1290 OG SER A 83 -2.461 -8.363 5.390 1.00 0.00 O ATOM 0 H SER A 83 0.132 -5.889 7.567 1.00 0.00 H new ATOM 0 HA SER A 83 -2.570 -6.814 7.787 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.904 -6.354 5.516 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.247 -6.725 5.083 1.00 0.00 H new ATOM 0 HG SER A 83 -3.133 -8.341 4.677 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.623 -9.236 7.792 1.00 0.00 N ATOM 1297 CA GLU A 84 -1.019 -10.489 8.211 1.00 0.00 C ATOM 1298 C GLU A 84 -0.318 -11.163 7.030 1.00 0.00 C ATOM 1299 O GLU A 84 0.824 -11.603 7.150 1.00 0.00 O ATOM 1300 CB GLU A 84 -2.064 -11.419 8.832 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.528 -12.070 10.109 1.00 0.00 C ATOM 1302 CD GLU A 84 -1.070 -13.505 9.843 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -1.828 -14.225 9.157 1.00 0.00 O ATOM 1304 OE2 GLU A 84 0.027 -13.851 10.332 1.00 0.00 O ATOM 0 H GLU A 84 -2.630 -9.278 7.637 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.272 -10.272 8.975 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.969 -10.855 9.059 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.341 -12.191 8.114 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.695 -11.485 10.497 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.303 -12.068 10.875 1.00 0.00 H new ATOM 1311 N GLY A 85 -1.032 -11.222 5.915 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.492 -11.834 4.713 1.00 0.00 C ATOM 1313 C GLY A 85 0.637 -10.985 4.124 1.00 0.00 C ATOM 1314 O GLY A 85 0.401 -9.873 3.655 1.00 0.00 O ATOM 0 H GLY A 85 -1.979 -10.856 5.819 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.119 -12.831 4.945 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.285 -11.954 3.974 1.00 0.00 H new ATOM 1318 N ARG A 86 1.838 -11.542 4.169 1.00 0.00 N ATOM 1319 CA ARG A 86 3.003 -10.850 3.646 1.00 0.00 C ATOM 1320 C ARG A 86 2.692 -10.249 2.274 1.00 0.00 C ATOM 1321 O ARG A 86 2.851 -9.046 2.068 1.00 0.00 O ATOM 1322 CB ARG A 86 4.197 -11.798 3.521 1.00 0.00 C ATOM 1323 CG ARG A 86 4.502 -12.476 4.858 1.00 0.00 C ATOM 1324 CD ARG A 86 5.962 -12.261 5.262 1.00 0.00 C ATOM 1325 NE ARG A 86 6.193 -12.791 6.624 1.00 0.00 N ATOM 1326 CZ ARG A 86 6.491 -14.069 6.893 1.00 0.00 C ATOM 1327 NH1 ARG A 86 6.595 -14.957 5.894 1.00 0.00 N ATOM 1328 NH2 ARG A 86 6.684 -14.461 8.160 1.00 0.00 N ATOM 0 H ARG A 86 2.029 -12.465 4.560 1.00 0.00 H new ATOM 0 HA ARG A 86 3.257 -10.054 4.346 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.987 -12.555 2.765 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.072 -11.243 3.183 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.845 -12.077 5.630 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.295 -13.544 4.784 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.622 -12.760 4.552 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.204 -11.199 5.230 1.00 0.00 H new ATOM 0 HE ARG A 86 6.121 -12.142 7.408 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.447 -14.659 4.930 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.822 -15.930 6.098 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.604 -13.786 8.920 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.911 -15.434 8.364 1.00 0.00 H new ATOM 1342 N ILE A 87 2.255 -11.113 1.370 1.00 0.00 N ATOM 1343 CA ILE A 87 1.921 -10.682 0.023 1.00 0.00 C ATOM 1344 C ILE A 87 1.044 -9.431 0.095 1.00 0.00 C ATOM 1345 O ILE A 87 1.385 -8.395 -0.474 1.00 0.00 O ATOM 1346 CB ILE A 87 1.289 -11.831 -0.765 1.00 0.00 C ATOM 1347 CG1 ILE A 87 1.236 -11.507 -2.260 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -0.091 -12.186 -0.207 1.00 0.00 C ATOM 1349 CD1 ILE A 87 2.608 -11.069 -2.775 1.00 0.00 C ATOM 0 H ILE A 87 2.124 -12.110 1.544 1.00 0.00 H new ATOM 0 HA ILE A 87 2.823 -10.408 -0.524 1.00 0.00 H new ATOM 0 HB ILE A 87 1.920 -12.712 -0.648 1.00 0.00 H new ATOM 0 HG12 ILE A 87 0.898 -12.383 -2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 87 0.507 -10.716 -2.439 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.518 -13.005 -0.785 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.005 -12.489 0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -0.745 -11.316 -0.273 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.542 -10.845 -3.840 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.932 -10.179 -2.236 1.00 0.00 H new ATOM 0 HD13 ILE A 87 3.329 -11.871 -2.617 1.00 0.00 H new ATOM 1361 N VAL A 88 -0.069 -9.567 0.801 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.998 -8.460 0.955 1.00 0.00 C ATOM 1363 C VAL A 88 -0.305 -7.319 1.703 1.00 0.00 C ATOM 1364 O VAL A 88 -0.687 -6.158 1.564 1.00 0.00 O ATOM 1365 CB VAL A 88 -2.274 -8.941 1.649 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -3.172 -7.760 2.025 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -3.028 -9.945 0.776 1.00 0.00 C ATOM 0 H VAL A 88 -0.348 -10.427 1.273 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.299 -8.075 -0.019 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.984 -9.448 2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -4.072 -8.129 2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.635 -7.096 2.702 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.449 -7.213 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.931 -10.271 1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.301 -9.473 -0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.391 -10.807 0.580 1.00 0.00 H new ATOM 1377 N ARG A 89 0.703 -7.689 2.479 1.00 0.00 N ATOM 1378 CA ARG A 89 1.453 -6.711 3.249 1.00 0.00 C ATOM 1379 C ARG A 89 2.316 -5.854 2.320 1.00 0.00 C ATOM 1380 O ARG A 89 2.175 -4.632 2.288 1.00 0.00 O ATOM 1381 CB ARG A 89 2.352 -7.394 4.282 1.00 0.00 C ATOM 1382 CG ARG A 89 2.472 -6.547 5.550 1.00 0.00 C ATOM 1383 CD ARG A 89 3.511 -7.136 6.506 1.00 0.00 C ATOM 1384 NE ARG A 89 3.116 -6.871 7.908 1.00 0.00 N ATOM 1385 CZ ARG A 89 3.934 -7.014 8.959 1.00 0.00 C ATOM 1386 NH1 ARG A 89 5.198 -7.421 8.774 1.00 0.00 N ATOM 1387 NH2 ARG A 89 3.490 -6.751 10.195 1.00 0.00 N ATOM 0 H ARG A 89 1.018 -8.653 2.591 1.00 0.00 H new ATOM 0 HA ARG A 89 0.735 -6.079 3.771 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.945 -8.374 4.532 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.341 -7.559 3.856 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.753 -5.527 5.285 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.504 -6.492 6.048 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.601 -8.210 6.342 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.490 -6.700 6.306 1.00 0.00 H new ATOM 0 HE ARG A 89 2.161 -6.560 8.085 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.537 -7.622 7.833 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.821 -7.530 9.574 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.528 -6.442 10.336 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.113 -6.860 10.995 1.00 0.00 H new ATOM 1401 N GLY A 90 3.190 -6.528 1.588 1.00 0.00 N ATOM 1402 CA GLY A 90 4.076 -5.843 0.661 1.00 0.00 C ATOM 1403 C GLY A 90 3.278 -5.101 -0.413 1.00 0.00 C ATOM 1404 O GLY A 90 3.575 -3.950 -0.728 1.00 0.00 O ATOM 0 H GLY A 90 3.304 -7.541 1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.703 -5.137 1.206 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.743 -6.565 0.190 1.00 0.00 H new ATOM 1408 N LEU A 91 2.279 -5.790 -0.946 1.00 0.00 N ATOM 1409 CA LEU A 91 1.436 -5.211 -1.977 1.00 0.00 C ATOM 1410 C LEU A 91 0.945 -3.837 -1.517 1.00 0.00 C ATOM 1411 O LEU A 91 1.093 -2.849 -2.234 1.00 0.00 O ATOM 1412 CB LEU A 91 0.308 -6.175 -2.351 1.00 0.00 C ATOM 1413 CG LEU A 91 0.629 -7.189 -3.450 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.119 -8.504 -3.218 1.00 0.00 C ATOM 1415 CD2 LEU A 91 0.345 -6.605 -4.835 1.00 0.00 C ATOM 0 H LEU A 91 2.035 -6.745 -0.682 1.00 0.00 H new ATOM 0 HA LEU A 91 2.007 -5.055 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.012 -6.721 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.555 -5.588 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 91 1.695 -7.413 -3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.127 -9.208 -4.013 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.176 -8.925 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.193 -8.317 -3.218 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.582 -7.346 -5.598 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.708 -6.334 -4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.959 -5.718 -4.989 1.00 0.00 H new ATOM 1427 N LEU A 92 0.370 -3.820 -0.323 1.00 0.00 N ATOM 1428 CA LEU A 92 -0.144 -2.583 0.241 1.00 0.00 C ATOM 1429 C LEU A 92 0.904 -1.480 0.081 1.00 0.00 C ATOM 1430 O LEU A 92 0.573 -0.354 -0.286 1.00 0.00 O ATOM 1431 CB LEU A 92 -0.592 -2.801 1.688 1.00 0.00 C ATOM 1432 CG LEU A 92 -0.460 -1.594 2.620 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -1.833 -1.117 3.097 1.00 0.00 C ATOM 1434 CD2 LEU A 92 0.477 -1.904 3.789 1.00 0.00 C ATOM 0 H LEU A 92 0.249 -4.642 0.269 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.033 -2.258 -0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.635 -3.117 1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.012 -3.624 2.107 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.012 -0.775 2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.711 -0.259 3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.437 -0.830 2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.331 -1.922 3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 92 0.553 -1.030 4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.081 -2.744 4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.465 -2.159 3.406 1.00 0.00 H new ATOM 1446 N ALA A 93 2.146 -1.842 0.365 1.00 0.00 N ATOM 1447 CA ALA A 93 3.244 -0.897 0.258 1.00 0.00 C ATOM 1448 C ALA A 93 3.117 -0.121 -1.055 1.00 0.00 C ATOM 1449 O ALA A 93 2.874 1.085 -1.046 1.00 0.00 O ATOM 1450 CB ALA A 93 4.575 -1.645 0.365 1.00 0.00 C ATOM 0 H ALA A 93 2.416 -2.777 0.669 1.00 0.00 H new ATOM 0 HA ALA A 93 3.209 -0.175 1.074 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.399 -0.936 0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.629 -2.156 1.326 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.647 -2.377 -0.440 1.00 0.00 H new ATOM 1456 N VAL A 94 3.286 -0.845 -2.152 1.00 0.00 N ATOM 1457 CA VAL A 94 3.193 -0.239 -3.469 1.00 0.00 C ATOM 1458 C VAL A 94 2.003 0.722 -3.501 1.00 0.00 C ATOM 1459 O VAL A 94 2.149 1.884 -3.876 1.00 0.00 O ATOM 1460 CB VAL A 94 3.111 -1.328 -4.541 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.386 -0.817 -5.788 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.503 -1.856 -4.894 1.00 0.00 C ATOM 0 H VAL A 94 3.487 -1.845 -2.156 1.00 0.00 H new ATOM 0 HA VAL A 94 4.088 0.345 -3.685 1.00 0.00 H new ATOM 0 HB VAL A 94 2.532 -2.156 -4.133 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.342 -1.611 -6.534 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.374 -0.513 -5.521 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.925 0.037 -6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.416 -2.629 -5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.117 -1.039 -5.273 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.969 -2.277 -4.003 1.00 0.00 H new ATOM 1472 N LEU A 95 0.852 0.201 -3.103 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.363 0.998 -3.081 1.00 0.00 C ATOM 1474 C LEU A 95 -0.083 2.327 -2.375 1.00 0.00 C ATOM 1475 O LEU A 95 -0.189 3.391 -2.983 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.514 0.204 -2.462 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.869 0.913 -2.414 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -4.018 -0.091 -2.530 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.990 1.780 -1.159 1.00 0.00 C ATOM 0 H LEU A 95 0.735 -0.764 -2.793 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.681 1.236 -4.096 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.631 -0.724 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.234 -0.071 -1.445 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.936 1.580 -3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.970 0.439 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.938 -0.628 -3.475 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.966 -0.801 -1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.962 2.273 -1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.892 1.153 -0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.202 2.533 -1.159 1.00 0.00 H new ATOM 1491 N LEU A 96 0.268 2.221 -1.102 1.00 0.00 N ATOM 1492 CA LEU A 96 0.564 3.401 -0.307 1.00 0.00 C ATOM 1493 C LEU A 96 1.608 4.251 -1.033 1.00 0.00 C ATOM 1494 O LEU A 96 1.620 5.474 -0.899 1.00 0.00 O ATOM 1495 CB LEU A 96 0.975 3.002 1.112 1.00 0.00 C ATOM 1496 CG LEU A 96 -0.163 2.866 2.126 1.00 0.00 C ATOM 1497 CD1 LEU A 96 -0.818 1.487 2.035 1.00 0.00 C ATOM 1498 CD2 LEU A 96 0.326 3.176 3.543 1.00 0.00 C ATOM 0 H LEU A 96 0.354 1.337 -0.601 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.328 4.018 -0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.506 2.051 1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.682 3.742 1.486 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.929 3.602 1.880 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.623 1.418 2.766 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.224 1.342 1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.074 0.717 2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.502 3.072 4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.121 2.481 3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.708 4.196 3.581 1.00 0.00 H new ATOM 1510 N THR A 97 2.459 3.570 -1.786 1.00 0.00 N ATOM 1511 CA THR A 97 3.505 4.248 -2.533 1.00 0.00 C ATOM 1512 C THR A 97 2.917 4.942 -3.764 1.00 0.00 C ATOM 1513 O THR A 97 3.456 5.943 -4.234 1.00 0.00 O ATOM 1514 CB THR A 97 4.585 3.220 -2.874 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.490 3.289 -1.776 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.430 3.636 -4.080 1.00 0.00 C ATOM 0 H THR A 97 2.446 2.556 -1.895 1.00 0.00 H new ATOM 0 HA THR A 97 3.964 5.039 -1.940 1.00 0.00 H new ATOM 0 HB THR A 97 4.117 2.256 -3.074 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.261 3.841 -2.022 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.181 2.872 -4.279 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.787 3.749 -4.953 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.924 4.584 -3.868 1.00 0.00 H new ATOM 1524 N ALA A 98 1.818 4.383 -4.250 1.00 0.00 N ATOM 1525 CA ALA A 98 1.151 4.936 -5.416 1.00 0.00 C ATOM 1526 C ALA A 98 0.413 6.216 -5.018 1.00 0.00 C ATOM 1527 O ALA A 98 0.120 7.057 -5.866 1.00 0.00 O ATOM 1528 CB ALA A 98 0.214 3.885 -6.015 1.00 0.00 C ATOM 0 H ALA A 98 1.373 3.553 -3.857 1.00 0.00 H new ATOM 0 HA ALA A 98 1.878 5.200 -6.184 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.286 4.300 -6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.791 3.008 -6.309 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.531 3.597 -5.273 1.00 0.00 H new ATOM 1534 N VAL A 99 0.134 6.322 -3.727 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.564 7.485 -3.206 1.00 0.00 C ATOM 1536 C VAL A 99 0.380 8.277 -2.298 1.00 0.00 C ATOM 1537 O VAL A 99 -0.069 9.010 -1.419 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.849 7.051 -2.499 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.862 6.488 -3.498 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -1.550 6.038 -1.392 1.00 0.00 C ATOM 0 H VAL A 99 0.379 5.622 -3.027 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.864 8.146 -4.019 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.291 7.933 -2.036 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.766 6.187 -2.969 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.110 7.252 -4.235 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.432 5.623 -4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.480 5.746 -0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.074 5.157 -1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.882 6.488 -0.658 1.00 0.00 H new ATOM 1550 N GLU A 100 1.670 8.101 -2.543 1.00 0.00 N ATOM 1551 CA GLU A 100 2.681 8.790 -1.758 1.00 0.00 C ATOM 1552 C GLU A 100 2.436 10.300 -1.786 1.00 0.00 C ATOM 1553 O GLU A 100 2.414 10.910 -2.854 1.00 0.00 O ATOM 1554 CB GLU A 100 4.087 8.453 -2.258 1.00 0.00 C ATOM 1555 CG GLU A 100 4.390 9.177 -3.571 1.00 0.00 C ATOM 1556 CD GLU A 100 3.385 8.787 -4.657 1.00 0.00 C ATOM 1557 OE1 GLU A 100 2.264 9.338 -4.616 1.00 0.00 O ATOM 1558 OE2 GLU A 100 3.760 7.947 -5.503 1.00 0.00 O ATOM 0 H GLU A 100 2.039 7.492 -3.273 1.00 0.00 H new ATOM 0 HA GLU A 100 2.607 8.449 -0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.822 8.736 -1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.177 7.376 -2.403 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.359 10.255 -3.412 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.400 8.933 -3.900 1.00 0.00 H new ATOM 1565 N GLY A 101 2.259 10.861 -0.599 1.00 0.00 N ATOM 1566 CA GLY A 101 2.017 12.288 -0.473 1.00 0.00 C ATOM 1567 C GLY A 101 1.196 12.810 -1.654 1.00 0.00 C ATOM 1568 O GLY A 101 1.721 13.509 -2.519 1.00 0.00 O ATOM 0 H GLY A 101 2.278 10.352 0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.490 12.490 0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.968 12.819 -0.423 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.080 12.452 -1.651 1.00 0.00 N ATOM 1573 CA LYS A 102 -0.979 12.876 -2.710 1.00 0.00 C ATOM 1574 C LYS A 102 -2.367 13.137 -2.122 1.00 0.00 C ATOM 1575 O LYS A 102 -2.669 12.693 -1.015 1.00 0.00 O ATOM 1576 CB LYS A 102 -0.977 11.858 -3.853 1.00 0.00 C ATOM 1577 CG LYS A 102 0.295 11.981 -4.695 1.00 0.00 C ATOM 1578 CD LYS A 102 -0.037 12.011 -6.188 1.00 0.00 C ATOM 1579 CE LYS A 102 1.170 11.584 -7.026 1.00 0.00 C ATOM 1580 NZ LYS A 102 2.398 12.259 -6.548 1.00 0.00 N ATOM 0 H LYS A 102 -0.512 11.873 -0.931 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.637 13.814 -3.147 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.052 10.849 -3.447 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.852 12.013 -4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.831 12.889 -4.420 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.958 11.142 -4.483 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.878 11.348 -6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.347 13.016 -6.475 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.296 10.503 -6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.998 11.829 -8.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 3.130 12.210 -7.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 2.187 13.255 -6.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.741 11.787 -5.687 1.00 0.00 H new ATOM 1594 N THR A 103 -3.174 13.856 -2.888 1.00 0.00 N ATOM 1595 CA THR A 103 -4.522 14.182 -2.456 1.00 0.00 C ATOM 1596 C THR A 103 -5.514 13.139 -2.974 1.00 0.00 C ATOM 1597 O THR A 103 -5.315 12.564 -4.043 1.00 0.00 O ATOM 1598 CB THR A 103 -4.837 15.604 -2.923 1.00 0.00 C ATOM 1599 OG1 THR A 103 -5.048 15.471 -4.326 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.629 16.537 -2.815 1.00 0.00 C ATOM 0 H THR A 103 -2.920 14.222 -3.806 1.00 0.00 H new ATOM 0 HA THR A 103 -4.607 14.155 -1.370 1.00 0.00 H new ATOM 0 HB THR A 103 -5.660 16.005 -2.332 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.260 16.348 -4.709 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.907 17.533 -3.159 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.302 16.590 -1.777 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.817 16.153 -3.432 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.562 12.926 -2.191 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.586 11.962 -2.557 1.00 0.00 C ATOM 1610 C ALA A 104 -7.889 12.089 -4.051 1.00 0.00 C ATOM 1611 O ALA A 104 -7.879 11.096 -4.777 1.00 0.00 O ATOM 1612 CB ALA A 104 -8.827 12.181 -1.690 1.00 0.00 C ATOM 0 H ALA A 104 -6.724 13.404 -1.305 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.238 10.945 -2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.595 11.458 -1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.565 12.051 -0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.207 13.191 -1.847 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.152 13.319 -4.467 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.458 13.589 -5.861 1.00 0.00 C ATOM 1620 C ALA A 105 -7.391 12.942 -6.747 1.00 0.00 C ATOM 1621 O ALA A 105 -7.713 12.178 -7.656 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.559 15.100 -6.079 1.00 0.00 C ATOM 0 H ALA A 105 -8.159 14.140 -3.862 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.420 13.156 -6.133 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.789 15.302 -7.125 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.350 15.506 -5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.610 15.569 -5.819 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.142 13.273 -6.451 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.026 12.734 -7.209 1.00 0.00 C ATOM 1630 C GLU A 106 -5.128 11.210 -7.294 1.00 0.00 C ATOM 1631 O GLU A 106 -5.022 10.636 -8.377 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.690 13.160 -6.596 1.00 0.00 C ATOM 1633 CG GLU A 106 -3.046 14.283 -7.412 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.836 13.768 -8.194 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -1.910 12.609 -8.655 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -0.864 14.545 -8.312 1.00 0.00 O ATOM 0 H GLU A 106 -5.879 13.907 -5.697 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.070 13.139 -8.220 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.846 13.494 -5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.016 12.304 -6.553 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.778 14.702 -8.102 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.737 15.090 -6.747 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.333 10.597 -6.138 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.451 9.150 -6.068 1.00 0.00 C ATOM 1645 C LEU A 107 -6.476 8.676 -7.100 1.00 0.00 C ATOM 1646 O LEU A 107 -6.224 7.725 -7.839 1.00 0.00 O ATOM 1647 CB LEU A 107 -5.769 8.707 -4.638 1.00 0.00 C ATOM 1648 CG LEU A 107 -5.051 9.471 -3.524 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.202 8.754 -2.181 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -3.583 9.713 -3.883 1.00 0.00 C ATOM 0 H LEU A 107 -5.421 11.076 -5.242 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.502 8.678 -6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.844 8.800 -4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.523 7.649 -4.543 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.523 10.448 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.682 9.318 -1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.259 8.677 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.772 7.755 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.096 10.258 -3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.082 8.756 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.525 10.298 -4.801 1.00 0.00 H new ATOM 1662 N GLN A 108 -7.610 9.361 -7.119 1.00 0.00 N ATOM 1663 CA GLN A 108 -8.674 9.021 -8.049 1.00 0.00 C ATOM 1664 C GLN A 108 -8.257 9.365 -9.480 1.00 0.00 C ATOM 1665 O GLN A 108 -8.738 8.754 -10.434 1.00 0.00 O ATOM 1666 CB GLN A 108 -9.978 9.729 -7.673 1.00 0.00 C ATOM 1667 CG GLN A 108 -10.704 8.980 -6.554 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.214 9.217 -6.626 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -12.859 8.974 -7.633 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -12.740 9.703 -5.505 1.00 0.00 N ATOM 0 H GLN A 108 -7.815 10.150 -6.506 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.852 7.947 -7.991 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.764 10.749 -7.354 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.624 9.798 -8.548 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.496 7.913 -6.631 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.326 9.310 -5.586 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.143 9.884 -4.698 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.740 9.895 -5.452 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.368 10.342 -9.586 1.00 0.00 N ATOM 1680 CA ALA A 109 -6.881 10.774 -10.885 1.00 0.00 C ATOM 1681 C ALA A 109 -5.843 9.772 -11.395 1.00 0.00 C ATOM 1682 O ALA A 109 -5.537 9.743 -12.585 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.318 12.192 -10.773 1.00 0.00 C ATOM 0 H ALA A 109 -6.972 10.847 -8.793 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.694 10.803 -11.610 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -5.953 12.516 -11.747 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.103 12.869 -10.436 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.497 12.202 -10.056 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.331 8.976 -10.468 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.334 7.976 -10.808 1.00 0.00 C ATOM 1691 C GLN A 110 -4.536 6.715 -9.965 1.00 0.00 C ATOM 1692 O GLN A 110 -4.190 6.692 -8.784 1.00 0.00 O ATOM 1693 CB GLN A 110 -2.918 8.531 -10.634 1.00 0.00 C ATOM 1694 CG GLN A 110 -1.991 8.025 -11.741 1.00 0.00 C ATOM 1695 CD GLN A 110 -1.833 6.504 -11.672 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -2.389 5.760 -12.463 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -1.047 6.086 -10.684 1.00 0.00 N ATOM 0 H GLN A 110 -5.588 9.003 -9.481 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.459 7.711 -11.858 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.946 9.621 -10.648 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.524 8.235 -9.662 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.392 8.309 -12.714 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -1.014 8.500 -11.648 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.612 6.763 -10.057 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.879 5.088 -10.553 1.00 0.00 H new ATOM 1706 N SER A 111 -5.095 5.698 -10.603 1.00 0.00 N ATOM 1707 CA SER A 111 -5.348 4.437 -9.926 1.00 0.00 C ATOM 1708 C SER A 111 -4.047 3.892 -9.334 1.00 0.00 C ATOM 1709 O SER A 111 -3.012 3.886 -9.999 1.00 0.00 O ATOM 1710 CB SER A 111 -5.966 3.414 -10.880 1.00 0.00 C ATOM 1711 OG SER A 111 -7.389 3.398 -10.797 1.00 0.00 O ATOM 0 H SER A 111 -5.380 5.721 -11.582 1.00 0.00 H new ATOM 0 HA SER A 111 -6.059 4.618 -9.120 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.665 3.643 -11.902 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.578 2.422 -10.649 1.00 0.00 H new ATOM 0 HG SER A 111 -7.746 2.733 -11.422 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.144 3.434 -8.057 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.988 2.888 -7.367 1.00 0.00 C ATOM 1719 C PRO A 112 -2.655 1.486 -7.881 1.00 0.00 C ATOM 1720 O PRO A 112 -1.566 0.971 -7.631 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.363 2.908 -5.894 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.877 3.027 -5.851 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.353 3.425 -7.239 1.00 0.00 C ATOM 0 HA PRO A 112 -2.081 3.468 -7.541 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.028 1.999 -5.393 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.891 3.746 -5.382 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.326 2.080 -5.550 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.181 3.772 -5.115 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -6.087 2.717 -7.624 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.831 4.405 -7.228 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.614 0.907 -8.590 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.436 -0.426 -9.141 1.00 0.00 C ATOM 1733 C LEU A 113 -2.452 -0.362 -10.311 1.00 0.00 C ATOM 1734 O LEU A 113 -1.871 -1.377 -10.694 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.789 -1.038 -9.508 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.943 -0.741 -8.547 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.222 -1.455 -8.990 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.560 -1.090 -7.107 1.00 0.00 C ATOM 0 H LEU A 113 -4.516 1.337 -8.795 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.002 -1.092 -8.395 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.068 -0.684 -10.500 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.669 -2.119 -9.578 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.146 0.330 -8.576 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.027 -1.228 -8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.501 -1.115 -9.987 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.050 -2.531 -9.008 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.397 -0.870 -6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.315 -2.150 -7.042 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.695 -0.499 -6.807 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.295 0.840 -10.846 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.391 1.049 -11.964 1.00 0.00 C ATOM 1752 C ALA A 114 0.022 0.627 -11.558 1.00 0.00 C ATOM 1753 O ALA A 114 0.626 -0.231 -12.200 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.458 2.511 -12.408 1.00 0.00 C ATOM 0 H ALA A 114 -2.779 1.679 -10.526 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.686 0.436 -12.816 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.780 2.668 -13.247 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.476 2.752 -12.714 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.166 3.157 -11.580 1.00 0.00 H new ATOM 1760 N LEU A 115 0.508 1.248 -10.494 1.00 0.00 N ATOM 1761 CA LEU A 115 1.839 0.948 -9.994 1.00 0.00 C ATOM 1762 C LEU A 115 2.087 -0.559 -10.089 1.00 0.00 C ATOM 1763 O LEU A 115 3.018 -0.998 -10.763 1.00 0.00 O ATOM 1764 CB LEU A 115 2.023 1.514 -8.585 1.00 0.00 C ATOM 1765 CG LEU A 115 3.356 2.214 -8.311 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.177 3.732 -8.258 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.011 1.668 -7.041 1.00 0.00 C ATOM 0 H LEU A 115 0.004 1.958 -9.964 1.00 0.00 H new ATOM 0 HA LEU A 115 2.595 1.436 -10.609 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.217 2.222 -8.391 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.910 0.699 -7.870 1.00 0.00 H new ATOM 0 HG LEU A 115 4.032 1.999 -9.139 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.139 4.205 -8.062 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.786 4.086 -9.212 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.478 3.988 -7.462 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.957 2.182 -6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.349 1.832 -6.191 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.195 0.600 -7.157 1.00 0.00 H new ATOM 1779 N PHE A 116 1.237 -1.310 -9.405 1.00 0.00 N ATOM 1780 CA PHE A 116 1.351 -2.759 -9.403 1.00 0.00 C ATOM 1781 C PHE A 116 1.513 -3.297 -10.826 1.00 0.00 C ATOM 1782 O PHE A 116 2.485 -3.988 -11.125 1.00 0.00 O ATOM 1783 CB PHE A 116 0.055 -3.309 -8.806 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.117 -3.017 -7.314 1.00 0.00 C ATOM 1785 CD1 PHE A 116 0.378 -3.884 -6.390 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -0.763 -1.891 -6.911 1.00 0.00 C ATOM 1787 CE1 PHE A 116 0.219 -3.613 -5.005 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -0.922 -1.620 -5.527 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.428 -2.487 -4.603 1.00 0.00 C ATOM 0 H PHE A 116 0.466 -0.942 -8.848 1.00 0.00 H new ATOM 0 HA PHE A 116 2.225 -3.063 -8.827 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.791 -2.886 -9.348 1.00 0.00 H new ATOM 0 HB3 PHE A 116 0.025 -4.388 -8.960 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.892 -4.778 -6.710 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.155 -1.202 -7.644 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.612 -4.301 -4.271 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.435 -0.725 -5.208 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.550 -2.281 -3.550 1.00 0.00 H new ATOM 1799 N ASP A 117 0.545 -2.960 -11.666 1.00 0.00 N ATOM 1800 CA ASP A 117 0.567 -3.401 -13.050 1.00 0.00 C ATOM 1801 C ASP A 117 1.872 -2.944 -13.705 1.00 0.00 C ATOM 1802 O ASP A 117 2.403 -3.626 -14.580 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.595 -2.797 -13.840 1.00 0.00 C ATOM 1804 CG ASP A 117 -0.940 -3.523 -15.141 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -0.028 -3.629 -15.990 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -2.106 -3.956 -15.258 1.00 0.00 O ATOM 0 H ASP A 117 -0.260 -2.386 -11.414 1.00 0.00 H new ATOM 0 HA ASP A 117 0.482 -4.488 -13.059 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.480 -2.784 -13.203 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.355 -1.760 -14.073 1.00 0.00 H new ATOM 1811 N GLU A 118 2.351 -1.794 -13.256 1.00 0.00 N ATOM 1812 CA GLU A 118 3.584 -1.238 -13.787 1.00 0.00 C ATOM 1813 C GLU A 118 4.769 -2.139 -13.434 1.00 0.00 C ATOM 1814 O GLU A 118 5.524 -2.550 -14.313 1.00 0.00 O ATOM 1815 CB GLU A 118 3.808 0.187 -13.277 1.00 0.00 C ATOM 1816 CG GLU A 118 3.600 1.209 -14.397 1.00 0.00 C ATOM 1817 CD GLU A 118 4.926 1.857 -14.801 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.896 1.093 -14.991 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.939 3.103 -14.910 1.00 0.00 O ATOM 0 H GLU A 118 1.908 -1.231 -12.530 1.00 0.00 H new ATOM 0 HA GLU A 118 3.499 -1.191 -14.873 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.121 0.396 -12.457 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.818 0.280 -12.878 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.152 0.720 -15.262 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.901 1.978 -14.068 1.00 0.00 H new ATOM 1826 N LEU A 119 4.894 -2.419 -12.145 1.00 0.00 N ATOM 1827 CA LEU A 119 5.974 -3.264 -11.664 1.00 0.00 C ATOM 1828 C LEU A 119 5.661 -4.723 -11.998 1.00 0.00 C ATOM 1829 O LEU A 119 6.535 -5.585 -11.911 1.00 0.00 O ATOM 1830 CB LEU A 119 6.227 -3.014 -10.176 1.00 0.00 C ATOM 1831 CG LEU A 119 6.877 -1.675 -9.821 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.750 -1.383 -8.325 1.00 0.00 C ATOM 1833 CD2 LEU A 119 8.331 -1.629 -10.293 1.00 0.00 C ATOM 0 H LEU A 119 4.265 -2.076 -11.419 1.00 0.00 H new ATOM 0 HA LEU A 119 6.907 -3.014 -12.169 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.275 -3.084 -9.649 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.861 -3.815 -9.796 1.00 0.00 H new ATOM 0 HG LEU A 119 6.342 -0.885 -10.349 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.220 -0.426 -8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.696 -1.343 -8.050 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.243 -2.172 -7.757 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.769 -0.667 -10.028 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.895 -2.429 -9.813 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.367 -1.758 -11.375 1.00 0.00 H new ATOM 1845 N GLY A 120 4.412 -4.957 -12.374 1.00 0.00 N ATOM 1846 CA GLY A 120 3.973 -6.297 -12.721 1.00 0.00 C ATOM 1847 C GLY A 120 3.543 -7.074 -11.475 1.00 0.00 C ATOM 1848 O GLY A 120 3.543 -8.304 -11.475 1.00 0.00 O ATOM 0 H GLY A 120 3.690 -4.240 -12.446 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.141 -6.240 -13.423 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.780 -6.829 -13.225 1.00 0.00 H new ATOM 1852 N LEU A 121 3.187 -6.324 -10.443 1.00 0.00 N ATOM 1853 CA LEU A 121 2.755 -6.926 -9.193 1.00 0.00 C ATOM 1854 C LEU A 121 1.261 -7.246 -9.276 1.00 0.00 C ATOM 1855 O LEU A 121 0.725 -7.947 -8.418 1.00 0.00 O ATOM 1856 CB LEU A 121 3.128 -6.031 -8.010 1.00 0.00 C ATOM 1857 CG LEU A 121 4.530 -5.420 -8.046 1.00 0.00 C ATOM 1858 CD1 LEU A 121 4.740 -4.459 -6.875 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.602 -6.511 -8.092 1.00 0.00 C ATOM 0 H LEU A 121 3.189 -5.304 -10.447 1.00 0.00 H new ATOM 0 HA LEU A 121 3.275 -7.869 -9.025 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.402 -5.220 -7.950 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.031 -6.614 -7.094 1.00 0.00 H new ATOM 0 HG LEU A 121 4.625 -4.836 -8.962 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.745 -4.039 -6.925 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.007 -3.654 -6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.618 -4.998 -5.936 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.589 -6.050 -8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.518 -7.141 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.463 -7.120 -8.985 1.00 0.00 H new ATOM 1871 N ARG A 122 0.632 -6.718 -10.315 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.790 -6.939 -10.520 1.00 0.00 C ATOM 1873 C ARG A 122 -1.139 -6.803 -12.004 1.00 0.00 C ATOM 1874 O ARG A 122 -2.251 -6.408 -12.349 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.624 -5.942 -9.714 1.00 0.00 C ATOM 1876 CG ARG A 122 -3.106 -6.322 -9.736 1.00 0.00 C ATOM 1877 CD ARG A 122 -3.986 -5.089 -9.949 1.00 0.00 C ATOM 1878 NE ARG A 122 -3.808 -4.572 -11.324 1.00 0.00 N ATOM 1879 CZ ARG A 122 -4.657 -3.726 -11.924 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -5.746 -3.297 -11.274 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -4.415 -3.310 -13.175 1.00 0.00 N ATOM 0 H ARG A 122 1.080 -6.138 -11.024 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.022 -7.948 -10.179 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.268 -5.913 -8.684 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.496 -4.940 -10.124 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.288 -7.045 -10.532 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.375 -6.807 -8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.032 -5.345 -9.780 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.726 -4.317 -9.225 1.00 0.00 H new ATOM 0 HE ARG A 122 -2.988 -4.879 -11.848 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.930 -3.614 -10.322 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -6.392 -2.653 -11.731 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -3.585 -3.637 -13.670 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.061 -2.666 -13.632 1.00 0.00 H new ATOM 2032 N LEU A 133 -6.603 -6.421 -4.795 1.00 0.00 N ATOM 2033 CA LEU A 133 -5.931 -5.180 -5.140 1.00 0.00 C ATOM 2034 C LEU A 133 -6.972 -4.074 -5.322 1.00 0.00 C ATOM 2035 O LEU A 133 -6.782 -2.954 -4.850 1.00 0.00 O ATOM 2036 CB LEU A 133 -5.029 -5.381 -6.360 1.00 0.00 C ATOM 2037 CG LEU A 133 -3.553 -5.657 -6.064 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -2.764 -4.351 -5.949 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -3.397 -6.533 -4.819 1.00 0.00 C ATOM 0 HA LEU A 133 -5.271 -4.867 -4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.423 -6.211 -6.946 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.093 -4.491 -6.986 1.00 0.00 H new ATOM 0 HG LEU A 133 -3.135 -6.214 -6.903 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.718 -4.575 -5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -2.835 -3.799 -6.886 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.176 -3.747 -5.140 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.339 -6.714 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.836 -6.026 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.905 -7.484 -4.978 1.00 0.00 H new ATOM 2051 N ASN A 134 -8.050 -4.427 -6.007 1.00 0.00 N ATOM 2052 CA ASN A 134 -9.122 -3.478 -6.256 1.00 0.00 C ATOM 2053 C ASN A 134 -9.699 -3.004 -4.921 1.00 0.00 C ATOM 2054 O ASN A 134 -9.714 -1.807 -4.637 1.00 0.00 O ATOM 2055 CB ASN A 134 -10.254 -4.124 -7.057 1.00 0.00 C ATOM 2056 CG ASN A 134 -10.598 -3.289 -8.292 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -10.280 -2.115 -8.388 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -11.264 -3.957 -9.229 1.00 0.00 N ATOM 0 H ASN A 134 -8.204 -5.357 -6.397 1.00 0.00 H new ATOM 0 HA ASN A 134 -8.709 -2.644 -6.823 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -9.961 -5.128 -7.363 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -11.137 -4.228 -6.426 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.540 -3.487 -10.091 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -11.499 -4.939 -9.085 1.00 0.00 H new ATOM 2065 N ALA A 135 -10.158 -3.967 -4.136 1.00 0.00 N ATOM 2066 CA ALA A 135 -10.734 -3.663 -2.837 1.00 0.00 C ATOM 2067 C ALA A 135 -9.829 -2.673 -2.102 1.00 0.00 C ATOM 2068 O ALA A 135 -10.265 -1.584 -1.732 1.00 0.00 O ATOM 2069 CB ALA A 135 -10.938 -4.960 -2.052 1.00 0.00 C ATOM 0 H ALA A 135 -10.143 -4.959 -4.374 1.00 0.00 H new ATOM 0 HA ALA A 135 -11.711 -3.194 -2.951 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.370 -4.731 -1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -11.612 -5.616 -2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -9.978 -5.457 -1.915 1.00 0.00 H new ATOM 2075 N LEU A 136 -8.585 -3.086 -1.911 1.00 0.00 N ATOM 2076 CA LEU A 136 -7.614 -2.249 -1.227 1.00 0.00 C ATOM 2077 C LEU A 136 -7.774 -0.802 -1.697 1.00 0.00 C ATOM 2078 O LEU A 136 -7.978 0.099 -0.885 1.00 0.00 O ATOM 2079 CB LEU A 136 -6.201 -2.804 -1.414 1.00 0.00 C ATOM 2080 CG LEU A 136 -5.620 -3.574 -0.227 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -4.334 -4.303 -0.622 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -5.408 -2.650 0.975 1.00 0.00 C ATOM 0 H LEU A 136 -8.227 -3.990 -2.218 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.794 -2.257 -0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.203 -3.462 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.534 -1.974 -1.645 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.342 -4.334 0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.942 -4.842 0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.548 -5.009 -1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.595 -3.578 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.994 -3.222 1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.716 -1.853 0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.362 -2.216 1.273 1.00 0.00 H new ATOM 2094 N SER A 137 -7.674 -0.624 -3.006 1.00 0.00 N ATOM 2095 CA SER A 137 -7.805 0.698 -3.594 1.00 0.00 C ATOM 2096 C SER A 137 -9.200 1.260 -3.314 1.00 0.00 C ATOM 2097 O SER A 137 -9.335 2.379 -2.823 1.00 0.00 O ATOM 2098 CB SER A 137 -7.541 0.660 -5.101 1.00 0.00 C ATOM 2099 OG SER A 137 -7.731 1.934 -5.709 1.00 0.00 O ATOM 0 H SER A 137 -7.504 -1.374 -3.676 1.00 0.00 H new ATOM 0 HA SER A 137 -7.059 1.350 -3.138 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.521 0.321 -5.282 1.00 0.00 H new ATOM 0 HB3 SER A 137 -8.206 -0.067 -5.567 1.00 0.00 H new ATOM 0 HG SER A 137 -7.869 1.819 -6.673 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.202 0.456 -3.638 1.00 0.00 N ATOM 2106 CA GLU A 138 -11.583 0.859 -3.428 1.00 0.00 C ATOM 2107 C GLU A 138 -11.742 1.510 -2.052 1.00 0.00 C ATOM 2108 O GLU A 138 -12.526 2.443 -1.890 1.00 0.00 O ATOM 2109 CB GLU A 138 -12.531 -0.331 -3.585 1.00 0.00 C ATOM 2110 CG GLU A 138 -12.291 -1.051 -4.913 1.00 0.00 C ATOM 2111 CD GLU A 138 -13.526 -0.967 -5.814 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -13.873 0.172 -6.195 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -14.094 -2.043 -6.100 1.00 0.00 O ATOM 0 H GLU A 138 -10.086 -0.472 -4.044 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.847 1.594 -4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.387 -1.027 -2.759 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.564 0.013 -3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.435 -0.608 -5.421 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.044 -2.096 -4.725 1.00 0.00 H new ATOM 2120 N ALA A 139 -10.985 0.991 -1.097 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.032 1.509 0.260 1.00 0.00 C ATOM 2122 C ALA A 139 -10.782 3.018 0.234 1.00 0.00 C ATOM 2123 O ALA A 139 -11.613 3.797 0.698 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.014 0.765 1.127 1.00 0.00 C ATOM 0 H ALA A 139 -10.335 0.217 -1.236 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.016 1.345 0.699 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.050 1.154 2.145 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.252 -0.299 1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.014 0.909 0.718 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.633 3.386 -0.315 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.263 4.788 -0.408 1.00 0.00 C ATOM 2132 C ILE A 140 -10.278 5.521 -1.287 1.00 0.00 C ATOM 2133 O ILE A 140 -10.619 6.673 -1.020 1.00 0.00 O ATOM 2134 CB ILE A 140 -7.818 4.930 -0.888 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -6.863 4.136 0.005 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.416 6.403 -0.989 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.408 4.356 -0.415 1.00 0.00 C ATOM 0 H ILE A 140 -8.946 2.737 -0.700 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.295 5.257 0.576 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.748 4.507 -1.890 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.995 4.438 1.044 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.105 3.075 -0.051 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.384 6.476 -1.332 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -8.071 6.911 -1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.506 6.873 -0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.750 3.780 0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.274 4.030 -1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.162 5.415 -0.334 1.00 0.00 H new ATOM 2149 N ILE A 141 -10.734 4.824 -2.317 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.703 5.395 -3.237 1.00 0.00 C ATOM 2151 C ILE A 141 -12.926 5.871 -2.452 1.00 0.00 C ATOM 2152 O ILE A 141 -13.335 7.025 -2.572 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.036 4.398 -4.350 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -10.791 4.053 -5.168 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.174 4.920 -5.230 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.014 5.317 -5.544 1.00 0.00 C ATOM 0 H ILE A 141 -10.450 3.869 -2.535 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.285 6.269 -3.737 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.383 3.474 -3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.149 3.384 -4.595 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.082 3.518 -6.072 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.391 4.193 -6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.064 5.074 -4.620 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.878 5.865 -5.685 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.133 5.043 -6.125 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.651 5.973 -6.137 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.703 5.836 -4.637 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.477 4.959 -1.664 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.645 5.272 -0.859 1.00 0.00 C ATOM 2170 C ALA A 142 -14.340 6.483 0.025 1.00 0.00 C ATOM 2171 O ALA A 142 -15.164 7.387 0.150 1.00 0.00 O ATOM 2172 CB ALA A 142 -15.047 4.041 -0.044 1.00 0.00 C ATOM 0 H ALA A 142 -13.136 4.003 -1.566 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.491 5.533 -1.495 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.923 4.275 0.560 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.281 3.218 -0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.223 3.752 0.608 1.00 0.00 H new ATOM 2178 N ALA A 143 -13.154 6.461 0.615 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.731 7.546 1.484 1.00 0.00 C ATOM 2180 C ALA A 143 -12.659 8.843 0.675 1.00 0.00 C ATOM 2181 O ALA A 143 -13.291 9.836 1.032 1.00 0.00 O ATOM 2182 CB ALA A 143 -11.392 7.188 2.132 1.00 0.00 C ATOM 0 H ALA A 143 -12.473 5.709 0.508 1.00 0.00 H new ATOM 0 HA ALA A 143 -13.452 7.698 2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.074 8.002 2.784 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.504 6.276 2.718 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.643 7.031 1.356 1.00 0.00 H new ATOM 2188 N THR A 144 -11.885 8.791 -0.398 1.00 0.00 N ATOM 2189 CA THR A 144 -11.722 9.949 -1.261 1.00 0.00 C ATOM 2190 C THR A 144 -13.087 10.471 -1.715 1.00 0.00 C ATOM 2191 O THR A 144 -13.328 11.677 -1.709 1.00 0.00 O ATOM 2192 CB THR A 144 -10.807 9.551 -2.420 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.313 8.288 -2.845 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.380 9.244 -1.961 1.00 0.00 C ATOM 0 H THR A 144 -11.363 7.965 -0.690 1.00 0.00 H new ATOM 0 HA THR A 144 -11.253 10.776 -0.729 1.00 0.00 H new ATOM 0 HB THR A 144 -10.787 10.353 -3.158 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.843 7.571 -2.371 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.772 8.967 -2.822 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.953 10.127 -1.485 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.396 8.419 -1.248 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.944 9.536 -2.099 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.278 9.887 -2.557 1.00 0.00 C ATOM 2204 C LYS A 145 -15.910 10.868 -1.568 1.00 0.00 C ATOM 2205 O LYS A 145 -16.694 11.731 -1.960 1.00 0.00 O ATOM 2206 CB LYS A 145 -16.113 8.626 -2.790 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.331 8.381 -4.284 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.694 7.733 -4.540 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.532 6.354 -5.182 1.00 0.00 C ATOM 2210 NZ LYS A 145 -18.664 6.070 -6.092 1.00 0.00 N ATOM 0 H LYS A 145 -13.741 8.536 -2.102 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.229 10.393 -3.521 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.611 7.766 -2.346 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -17.076 8.726 -2.290 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.266 9.325 -4.824 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.540 7.738 -4.670 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.239 7.639 -3.600 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.289 8.374 -5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.594 6.312 -5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.480 5.589 -4.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.538 5.130 -6.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.554 6.090 -5.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -18.696 6.790 -6.842 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.545 10.704 -0.305 1.00 0.00 N ATOM 2225 CA GLN A 146 -16.066 11.565 0.743 1.00 0.00 C ATOM 2226 C GLN A 146 -15.395 12.939 0.684 1.00 0.00 C ATOM 2227 O GLN A 146 -16.066 13.966 0.776 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.884 10.924 2.120 1.00 0.00 C ATOM 2229 CG GLN A 146 -17.213 10.859 2.875 1.00 0.00 C ATOM 2230 CD GLN A 146 -17.306 11.975 3.918 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -16.588 12.961 3.877 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -18.229 11.766 4.853 1.00 0.00 N ATOM 0 H GLN A 146 -14.894 9.987 0.016 1.00 0.00 H new ATOM 0 HA GLN A 146 -17.135 11.698 0.579 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -15.477 9.919 2.006 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -15.160 11.498 2.699 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -18.040 10.945 2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -17.310 9.890 3.364 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -18.797 10.919 4.829 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -18.369 12.453 5.594 1.00 0.00 H new ATOM 2241 N VAL A 147 -14.079 12.913 0.531 1.00 0.00 N ATOM 2242 CA VAL A 147 -13.310 14.144 0.459 1.00 0.00 C ATOM 2243 C VAL A 147 -13.664 14.886 -0.832 1.00 0.00 C ATOM 2244 O VAL A 147 -13.957 16.080 -0.805 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.817 13.836 0.581 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.975 15.084 0.307 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -11.489 13.243 1.953 1.00 0.00 C ATOM 0 H VAL A 147 -13.526 12.059 0.455 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.562 14.801 1.292 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.566 13.091 -0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.917 14.837 0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.176 15.444 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -11.231 15.861 1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.421 13.033 2.013 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.763 13.954 2.732 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -12.049 12.318 2.093 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.626 14.148 -1.931 1.00 0.00 N ATOM 2258 CA LEU A 148 -13.939 14.721 -3.229 1.00 0.00 C ATOM 2259 C LEU A 148 -15.266 15.476 -3.141 1.00 0.00 C ATOM 2260 O LEU A 148 -15.336 16.657 -3.479 1.00 0.00 O ATOM 2261 CB LEU A 148 -13.916 13.640 -4.312 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.734 13.687 -5.282 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -12.904 12.660 -6.403 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.527 15.101 -5.827 1.00 0.00 C ATOM 0 H LEU A 148 -13.383 13.158 -1.950 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.178 15.446 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -13.922 12.665 -3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.837 13.713 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.831 13.419 -4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.050 12.714 -7.079 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.964 11.660 -5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.819 12.873 -6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.681 15.106 -6.514 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.425 15.422 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.328 15.784 -5.001 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.287 14.764 -2.686 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.608 15.352 -2.550 1.00 0.00 C ATOM 2278 C GLU A 149 -17.568 16.526 -1.569 1.00 0.00 C ATOM 2279 O GLU A 149 -17.890 17.656 -1.935 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.632 14.304 -2.109 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.912 14.404 -2.941 1.00 0.00 C ATOM 2282 CD GLU A 149 -21.067 14.961 -2.107 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -21.082 16.195 -1.911 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.909 14.139 -1.683 1.00 0.00 O ATOM 0 H GLU A 149 -16.225 13.785 -2.407 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.919 15.728 -3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.204 13.307 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.868 14.442 -1.054 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.739 15.047 -3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.178 13.419 -3.325 1.00 0.00 H new