USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1109 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 48 SER OG : rot 70:sc= 1 USER MOD Set 1.2: A 51 GLN : amide:sc= -0.237 K(o=1.3,f=-1.2) USER MOD Set 1.3: A 160 SER OG : rot -120:sc= 0.538 USER MOD Set 2.1: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 141 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 103 ASN : amide:sc= 0.399 X(o=0.81,f=0.41) USER MOD Set 3.2: A 105 THR OG1 : rot -17:sc= 0.32 USER MOD Set 3.3: A 118 THR OG1 : rot 180:sc= 0.0936 USER MOD Set 4.1: A 41 THR OG1 : rot 180:sc= 0.832 USER MOD Set 4.2: A 93 THR OG1 : rot -85:sc= 0.963 USER MOD Set 5.1: A 40 GLN : amide:sc= -0.289 K(o=-0.37,f=-2.6!) USER MOD Set 5.2: A 42 GLN : amide:sc= -0.0806 K(o=-0.37,f=-0.94) USER MOD Set 6.1: A 21 THR OG1 : rot -135:sc= 1.64 USER MOD Set 6.2: A 27 THR OG1 : rot -170:sc= 1.07 USER MOD Single : A 16 SER OG : rot 177:sc= 1.44 USER MOD Single : A 26 MET CE :methyl 170:sc= 0 (180deg=-0.252) USER MOD Single : A 31 LYS NZ :NH3+ -166:sc= 1.15 (180deg=1.03) USER MOD Single : A 33 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 34 SER OG : rot 106:sc= 1.27 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0259 USER MOD Single : A 38 THR OG1 : rot 120:sc= -0.779 USER MOD Single : A 39 LYS NZ :NH3+ -177:sc= 1.12 (180deg=1.07) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.00813 USER MOD Single : A 46 THR OG1 : rot 112:sc= 0.724 USER MOD Single : A 47 TYR OH : rot 62:sc= 0.785 USER MOD Single : A 50 ASN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 57 GLN : amide:sc= 1.16 K(o=1.2,f=-3.8!) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl -167:sc= -0.034 (180deg=-0.274) USER MOD Single : A 66 THR OG1 : rot -170:sc= 0.0839 USER MOD Single : A 67 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1.04) USER MOD Single : A 69 ASN : amide:sc= -1.14 K(o=-1.1,f=-6.9!) USER MOD Single : A 70 ASN : amide:sc= 0.981 K(o=0.98,f=-0.25) USER MOD Single : A 78 SER OG : rot 180:sc= 0.00728 USER MOD Single : A 89 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.43) USER MOD Single : A 99 ASN : amide:sc= 1.01 K(o=1,f=-0.2) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 167:sc= 1.23 (180deg=1.22) USER MOD Single : A 110 SER OG : rot 160:sc= 0 USER MOD Single : A 111 THR OG1 : rot -82:sc= 1.3 USER MOD Single : A 113 LYS NZ :NH3+ -154:sc= -0.188 (180deg=-0.852) USER MOD Single : A 115 ASN : amide:sc= -1.81 K(o=-1.8,f=0) USER MOD Single : A 116 LYS NZ :NH3+ -134:sc= -0.0854 (180deg=-0.387) USER MOD Single : A 120 THR OG1 : rot 36:sc= 0.129 USER MOD Single : A 121 ASN : amide:sc=-0.00258 X(o=-0.0026,f=0) USER MOD Single : A 134 MET CE :methyl -170:sc= -0.0937 (180deg=-0.273) USER MOD Single : A 136 GLN : amide:sc= -1.25 K(o=-1.3,f=-5.9!) USER MOD Single : A 142 LYS NZ :NH3+ 178:sc= 1.27 (180deg=1.24) USER MOD Single : A 148 GLN : amide:sc= -0.816 K(o=-0.82,f=-0.067) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0.114 X(o=0.11,f=0) USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 10 -25.834 29.088 -22.069 1.00 0.00 N ATOM 146 CA LEU A 10 -24.473 29.533 -21.919 1.00 0.00 C ATOM 147 C LEU A 10 -23.554 28.393 -21.562 1.00 0.00 C ATOM 148 O LEU A 10 -23.893 27.534 -20.740 1.00 0.00 O ATOM 149 CB LEU A 10 -24.370 30.607 -20.833 1.00 0.00 C ATOM 150 CG LEU A 10 -25.174 31.885 -21.043 1.00 0.00 C ATOM 151 CD1 LEU A 10 -24.987 32.820 -19.860 1.00 0.00 C ATOM 152 CD2 LEU A 10 -24.767 32.577 -22.334 1.00 0.00 C ATOM 0 HA LEU A 10 -24.167 29.948 -22.879 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -24.681 30.163 -19.887 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -23.320 30.881 -20.727 1.00 0.00 H new ATOM 0 HG LEU A 10 -26.228 31.618 -21.120 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -25.566 33.730 -20.020 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -25.329 32.328 -18.950 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -23.932 33.074 -19.760 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -25.355 33.486 -22.461 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -23.708 32.833 -22.292 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -24.945 31.909 -23.177 1.00 0.00 H new ATOM 164 N ASP A 11 -22.400 28.404 -22.154 1.00 0.00 N ATOM 165 CA ASP A 11 -21.378 27.448 -21.858 1.00 0.00 C ATOM 166 C ASP A 11 -20.333 28.205 -21.112 1.00 0.00 C ATOM 167 O ASP A 11 -19.351 28.688 -21.685 1.00 0.00 O ATOM 168 CB ASP A 11 -20.738 26.825 -23.112 1.00 0.00 C ATOM 169 CG ASP A 11 -21.711 26.186 -24.069 1.00 0.00 C ATOM 170 OD1 ASP A 11 -21.864 26.703 -25.204 1.00 0.00 O ATOM 171 OD2 ASP A 11 -22.323 25.149 -23.738 1.00 0.00 O ATOM 0 H ASP A 11 -22.138 29.086 -22.866 1.00 0.00 H new ATOM 0 HA ASP A 11 -21.810 26.619 -21.298 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -20.184 27.600 -23.643 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -20.013 26.074 -22.798 1.00 0.00 H new ATOM 176 N VAL A 12 -20.590 28.431 -19.876 1.00 0.00 N ATOM 177 CA VAL A 12 -19.701 29.197 -19.057 1.00 0.00 C ATOM 178 C VAL A 12 -19.359 28.426 -17.799 1.00 0.00 C ATOM 179 O VAL A 12 -19.865 27.331 -17.574 1.00 0.00 O ATOM 180 CB VAL A 12 -20.312 30.587 -18.668 1.00 0.00 C ATOM 181 CG1 VAL A 12 -20.656 31.433 -19.889 1.00 0.00 C ATOM 182 CG2 VAL A 12 -21.521 30.421 -17.784 1.00 0.00 C ATOM 0 H VAL A 12 -21.423 28.093 -19.395 1.00 0.00 H new ATOM 0 HA VAL A 12 -18.798 29.378 -19.640 1.00 0.00 H new ATOM 0 HB VAL A 12 -19.542 31.120 -18.110 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -21.076 32.385 -19.565 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -19.753 31.614 -20.472 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -21.385 30.905 -20.504 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.924 31.402 -17.530 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -22.280 29.842 -18.310 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -21.235 29.899 -16.871 1.00 0.00 H new ATOM 192 N ALA A 13 -18.498 28.997 -17.006 1.00 0.00 N ATOM 193 CA ALA A 13 -18.121 28.435 -15.740 1.00 0.00 C ATOM 194 C ALA A 13 -19.242 28.693 -14.737 1.00 0.00 C ATOM 195 O ALA A 13 -19.634 29.852 -14.535 1.00 0.00 O ATOM 196 CB ALA A 13 -16.819 29.062 -15.260 1.00 0.00 C ATOM 0 H ALA A 13 -18.032 29.878 -17.223 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.964 27.361 -15.840 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -16.540 28.630 -14.299 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.031 28.867 -15.988 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.953 30.138 -15.149 1.00 0.00 H new ATOM 202 N PRO A 14 -19.818 27.636 -14.145 1.00 0.00 N ATOM 203 CA PRO A 14 -20.895 27.777 -13.159 1.00 0.00 C ATOM 204 C PRO A 14 -20.429 28.548 -11.920 1.00 0.00 C ATOM 205 O PRO A 14 -21.109 29.456 -11.443 1.00 0.00 O ATOM 206 CB PRO A 14 -21.244 26.328 -12.799 1.00 0.00 C ATOM 207 CG PRO A 14 -20.739 25.519 -13.940 1.00 0.00 C ATOM 208 CD PRO A 14 -19.508 26.218 -14.417 1.00 0.00 C ATOM 0 HA PRO A 14 -21.744 28.340 -13.548 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -20.772 26.029 -11.863 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -22.319 26.201 -12.669 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -20.514 24.499 -13.628 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -21.484 25.453 -14.733 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -18.620 25.887 -13.879 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -19.325 26.039 -15.476 1.00 0.00 H new ATOM 216 N LEU A 15 -19.274 28.186 -11.413 1.00 0.00 N ATOM 217 CA LEU A 15 -18.669 28.857 -10.295 1.00 0.00 C ATOM 218 C LEU A 15 -17.254 29.204 -10.662 1.00 0.00 C ATOM 219 O LEU A 15 -16.793 28.835 -11.743 1.00 0.00 O ATOM 220 CB LEU A 15 -18.686 27.992 -9.027 1.00 0.00 C ATOM 221 CG LEU A 15 -20.059 27.668 -8.438 1.00 0.00 C ATOM 222 CD1 LEU A 15 -19.910 26.786 -7.215 1.00 0.00 C ATOM 223 CD2 LEU A 15 -20.800 28.943 -8.083 1.00 0.00 C ATOM 0 H LEU A 15 -18.724 27.406 -11.773 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.243 29.757 -10.074 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.180 27.052 -9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -18.098 28.498 -8.262 1.00 0.00 H new ATOM 0 HG LEU A 15 -20.640 27.130 -9.188 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -20.895 26.563 -6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.414 25.857 -7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -19.313 27.303 -6.464 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.775 28.693 -7.665 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -20.224 29.506 -7.348 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.934 29.548 -8.980 1.00 0.00 H new ATOM 235 N SER A 16 -16.588 29.926 -9.810 1.00 0.00 N ATOM 236 CA SER A 16 -15.230 30.286 -10.044 1.00 0.00 C ATOM 237 C SER A 16 -14.322 29.154 -9.620 1.00 0.00 C ATOM 238 O SER A 16 -14.432 28.648 -8.502 1.00 0.00 O ATOM 239 CB SER A 16 -14.913 31.561 -9.286 1.00 0.00 C ATOM 240 OG SER A 16 -15.818 32.589 -9.685 1.00 0.00 O ATOM 0 H SER A 16 -16.975 30.279 -8.935 1.00 0.00 H new ATOM 0 HA SER A 16 -15.068 30.467 -11.107 1.00 0.00 H new ATOM 0 HB2 SER A 16 -14.993 31.388 -8.213 1.00 0.00 H new ATOM 0 HB3 SER A 16 -13.886 31.869 -9.484 1.00 0.00 H new ATOM 0 HG SER A 16 -15.647 33.398 -9.158 1.00 0.00 H new ATOM 246 N LEU A 17 -13.448 28.764 -10.505 1.00 0.00 N ATOM 247 CA LEU A 17 -12.549 27.678 -10.251 1.00 0.00 C ATOM 248 C LEU A 17 -11.281 28.235 -9.688 1.00 0.00 C ATOM 249 O LEU A 17 -10.708 29.199 -10.240 1.00 0.00 O ATOM 250 CB LEU A 17 -12.220 26.879 -11.539 1.00 0.00 C ATOM 251 CG LEU A 17 -13.380 26.183 -12.278 1.00 0.00 C ATOM 252 CD1 LEU A 17 -14.220 25.359 -11.329 1.00 0.00 C ATOM 253 CD2 LEU A 17 -14.229 27.168 -13.072 1.00 0.00 C ATOM 0 H LEU A 17 -13.340 29.192 -11.424 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.029 26.995 -9.550 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.739 27.561 -12.241 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.485 26.117 -11.280 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.935 25.500 -13.002 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.029 24.881 -11.881 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.598 24.595 -10.863 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.639 26.006 -10.558 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.033 26.632 -13.575 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.655 27.909 -12.396 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.607 27.669 -13.814 1.00 0.00 H new ATOM 265 N GLY A 18 -10.829 27.655 -8.632 1.00 0.00 N ATOM 266 CA GLY A 18 -9.650 28.127 -8.012 1.00 0.00 C ATOM 267 C GLY A 18 -8.910 27.053 -7.293 1.00 0.00 C ATOM 268 O GLY A 18 -9.312 25.885 -7.299 1.00 0.00 O ATOM 0 H GLY A 18 -11.263 26.850 -8.181 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.999 28.569 -8.767 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.906 28.920 -7.309 1.00 0.00 H new ATOM 272 N LEU A 19 -7.850 27.442 -6.669 1.00 0.00 N ATOM 273 CA LEU A 19 -7.013 26.545 -5.940 1.00 0.00 C ATOM 274 C LEU A 19 -6.834 27.065 -4.553 1.00 0.00 C ATOM 275 O LEU A 19 -6.919 28.290 -4.328 1.00 0.00 O ATOM 276 CB LEU A 19 -5.618 26.462 -6.580 1.00 0.00 C ATOM 277 CG LEU A 19 -5.514 25.908 -7.995 1.00 0.00 C ATOM 278 CD1 LEU A 19 -4.080 26.008 -8.485 1.00 0.00 C ATOM 279 CD2 LEU A 19 -5.975 24.468 -8.033 1.00 0.00 C ATOM 0 H LEU A 19 -7.533 28.411 -6.650 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.483 25.562 -5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.191 27.465 -6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.990 25.849 -5.934 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.157 26.496 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.013 25.610 -9.498 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.767 27.052 -8.484 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.429 25.434 -7.826 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.895 24.087 -9.051 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.351 23.868 -7.371 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.013 24.409 -7.705 1.00 0.00 H new ATOM 291 N GLU A 20 -6.630 26.173 -3.621 1.00 0.00 N ATOM 292 CA GLU A 20 -6.179 26.585 -2.330 1.00 0.00 C ATOM 293 C GLU A 20 -4.685 26.672 -2.490 1.00 0.00 C ATOM 294 O GLU A 20 -4.011 25.656 -2.691 1.00 0.00 O ATOM 295 CB GLU A 20 -6.562 25.591 -1.222 1.00 0.00 C ATOM 296 CG GLU A 20 -6.187 26.080 0.180 1.00 0.00 C ATOM 297 CD GLU A 20 -6.564 25.112 1.276 1.00 0.00 C ATOM 298 OE1 GLU A 20 -5.708 24.302 1.697 1.00 0.00 O ATOM 299 OE2 GLU A 20 -7.717 25.155 1.748 1.00 0.00 O ATOM 0 H GLU A 20 -6.768 25.169 -3.734 1.00 0.00 H new ATOM 0 HA GLU A 20 -6.637 27.524 -2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -7.636 25.408 -1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -6.069 24.637 -1.412 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -5.113 26.260 0.218 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.677 27.036 0.366 1.00 0.00 H new ATOM 306 N THR A 21 -4.200 27.861 -2.490 1.00 0.00 N ATOM 307 CA THR A 21 -2.856 28.131 -2.795 1.00 0.00 C ATOM 308 C THR A 21 -2.014 28.173 -1.541 1.00 0.00 C ATOM 309 O THR A 21 -1.515 27.154 -1.091 1.00 0.00 O ATOM 310 CB THR A 21 -2.764 29.454 -3.593 1.00 0.00 C ATOM 311 OG1 THR A 21 -3.503 30.484 -2.897 1.00 0.00 O ATOM 312 CG2 THR A 21 -3.350 29.282 -4.989 1.00 0.00 C ATOM 0 H THR A 21 -4.749 28.692 -2.270 1.00 0.00 H new ATOM 0 HA THR A 21 -2.459 27.327 -3.414 1.00 0.00 H new ATOM 0 HB THR A 21 -1.715 29.735 -3.682 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.056 30.979 -3.537 1.00 0.00 H new ATOM 0 HG21 THR A 21 -3.276 30.223 -5.533 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.797 28.509 -5.523 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.397 28.990 -4.911 1.00 0.00 H new ATOM 320 N ALA A 22 -1.917 29.328 -0.948 1.00 0.00 N ATOM 321 CA ALA A 22 -1.172 29.494 0.261 1.00 0.00 C ATOM 322 C ALA A 22 -2.042 29.099 1.438 1.00 0.00 C ATOM 323 O ALA A 22 -3.234 28.852 1.243 1.00 0.00 O ATOM 324 CB ALA A 22 -0.609 30.901 0.389 1.00 0.00 C ATOM 0 H ALA A 22 -2.355 30.182 -1.293 1.00 0.00 H new ATOM 0 HA ALA A 22 -0.303 28.836 0.243 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -0.050 30.986 1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 22 0.054 31.106 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.427 31.621 0.390 1.00 0.00 H new ATOM 330 N GLY A 23 -1.436 29.041 2.632 1.00 0.00 N ATOM 331 CA GLY A 23 -2.060 28.547 3.867 1.00 0.00 C ATOM 332 C GLY A 23 -3.517 28.931 4.075 1.00 0.00 C ATOM 333 O GLY A 23 -3.829 29.969 4.678 1.00 0.00 O ATOM 0 H GLY A 23 -0.472 29.345 2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.986 27.460 3.879 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.483 28.915 4.715 1.00 0.00 H new ATOM 337 N GLY A 24 -4.389 28.094 3.550 1.00 0.00 N ATOM 338 CA GLY A 24 -5.818 28.249 3.691 1.00 0.00 C ATOM 339 C GLY A 24 -6.396 29.429 2.925 1.00 0.00 C ATOM 340 O GLY A 24 -7.400 30.010 3.345 1.00 0.00 O ATOM 0 H GLY A 24 -4.118 27.275 3.005 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.306 27.336 3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.057 28.364 4.748 1.00 0.00 H new ATOM 344 N VAL A 25 -5.776 29.789 1.826 1.00 0.00 N ATOM 345 CA VAL A 25 -6.228 30.912 1.012 1.00 0.00 C ATOM 346 C VAL A 25 -6.686 30.400 -0.350 1.00 0.00 C ATOM 347 O VAL A 25 -6.032 29.535 -0.938 1.00 0.00 O ATOM 348 CB VAL A 25 -5.080 31.948 0.795 1.00 0.00 C ATOM 349 CG1 VAL A 25 -5.568 33.174 0.028 1.00 0.00 C ATOM 350 CG2 VAL A 25 -4.463 32.364 2.118 1.00 0.00 C ATOM 0 H VAL A 25 -4.946 29.319 1.465 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.050 31.400 1.535 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.313 31.459 0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.742 33.873 -0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.943 32.867 -0.948 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.368 33.659 0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.666 33.086 1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.227 32.818 2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.052 31.488 2.619 1.00 0.00 H new ATOM 360 N MET A 26 -7.808 30.891 -0.833 1.00 0.00 N ATOM 361 CA MET A 26 -8.279 30.500 -2.142 1.00 0.00 C ATOM 362 C MET A 26 -7.943 31.565 -3.180 1.00 0.00 C ATOM 363 O MET A 26 -8.189 32.764 -2.977 1.00 0.00 O ATOM 364 CB MET A 26 -9.791 30.229 -2.159 1.00 0.00 C ATOM 365 CG MET A 26 -10.299 29.808 -3.541 1.00 0.00 C ATOM 366 SD MET A 26 -12.073 29.513 -3.609 1.00 0.00 S ATOM 367 CE MET A 26 -12.259 29.092 -5.341 1.00 0.00 C ATOM 0 H MET A 26 -8.406 31.556 -0.342 1.00 0.00 H new ATOM 0 HA MET A 26 -7.766 29.571 -2.393 1.00 0.00 H new ATOM 0 HB2 MET A 26 -10.024 29.447 -1.437 1.00 0.00 H new ATOM 0 HB3 MET A 26 -10.321 31.126 -1.839 1.00 0.00 H new ATOM 0 HG2 MET A 26 -10.042 30.583 -4.263 1.00 0.00 H new ATOM 0 HG3 MET A 26 -9.778 28.901 -3.848 1.00 0.00 H new ATOM 0 HE1 MET A 26 -13.264 28.709 -5.516 1.00 0.00 H new ATOM 0 HE2 MET A 26 -12.098 29.981 -5.951 1.00 0.00 H new ATOM 0 HE3 MET A 26 -11.528 28.330 -5.611 1.00 0.00 H new ATOM 377 N THR A 27 -7.363 31.134 -4.255 1.00 0.00 N ATOM 378 CA THR A 27 -7.087 31.982 -5.375 1.00 0.00 C ATOM 379 C THR A 27 -7.930 31.477 -6.545 1.00 0.00 C ATOM 380 O THR A 27 -7.760 30.338 -6.980 1.00 0.00 O ATOM 381 CB THR A 27 -5.593 31.905 -5.741 1.00 0.00 C ATOM 382 OG1 THR A 27 -4.811 32.155 -4.562 1.00 0.00 O ATOM 383 CG2 THR A 27 -5.231 32.929 -6.818 1.00 0.00 C ATOM 0 H THR A 27 -7.062 30.168 -4.383 1.00 0.00 H new ATOM 0 HA THR A 27 -7.327 33.019 -5.139 1.00 0.00 H new ATOM 0 HB THR A 27 -5.383 30.911 -6.135 1.00 0.00 H new ATOM 0 HG1 THR A 27 -3.870 32.265 -4.811 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.170 32.849 -7.054 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.818 32.736 -7.716 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.447 33.933 -6.453 1.00 0.00 H new ATOM 391 N ALA A 28 -8.866 32.281 -6.998 1.00 0.00 N ATOM 392 CA ALA A 28 -9.731 31.894 -8.097 1.00 0.00 C ATOM 393 C ALA A 28 -9.089 32.289 -9.413 1.00 0.00 C ATOM 394 O ALA A 28 -8.713 33.448 -9.596 1.00 0.00 O ATOM 395 CB ALA A 28 -11.102 32.543 -7.948 1.00 0.00 C ATOM 0 H ALA A 28 -9.050 33.211 -6.622 1.00 0.00 H new ATOM 0 HA ALA A 28 -9.867 30.813 -8.083 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -11.739 32.243 -8.780 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.556 32.223 -7.010 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -10.993 33.628 -7.947 1.00 0.00 H new ATOM 401 N LEU A 29 -8.954 31.346 -10.314 1.00 0.00 N ATOM 402 CA LEU A 29 -8.308 31.616 -11.589 1.00 0.00 C ATOM 403 C LEU A 29 -9.346 31.938 -12.651 1.00 0.00 C ATOM 404 O LEU A 29 -9.270 32.974 -13.327 1.00 0.00 O ATOM 405 CB LEU A 29 -7.425 30.427 -12.061 1.00 0.00 C ATOM 406 CG LEU A 29 -6.151 30.093 -11.244 1.00 0.00 C ATOM 407 CD1 LEU A 29 -6.472 29.462 -9.900 1.00 0.00 C ATOM 408 CD2 LEU A 29 -5.231 29.196 -12.048 1.00 0.00 C ATOM 0 H LEU A 29 -9.279 30.387 -10.195 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.656 32.477 -11.442 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.051 29.535 -12.082 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.119 30.626 -13.088 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.643 31.035 -11.038 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.545 29.248 -9.368 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.078 30.150 -9.311 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -7.024 28.535 -10.056 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.340 28.969 -11.462 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.750 28.269 -12.293 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.941 29.704 -12.968 1.00 0.00 H new ATOM 420 N ILE A 30 -10.345 31.094 -12.759 1.00 0.00 N ATOM 421 CA ILE A 30 -11.387 31.288 -13.730 1.00 0.00 C ATOM 422 C ILE A 30 -12.651 31.641 -12.987 1.00 0.00 C ATOM 423 O ILE A 30 -13.216 30.803 -12.303 1.00 0.00 O ATOM 424 CB ILE A 30 -11.620 30.009 -14.598 1.00 0.00 C ATOM 425 CG1 ILE A 30 -10.320 29.608 -15.332 1.00 0.00 C ATOM 426 CG2 ILE A 30 -12.757 30.236 -15.601 1.00 0.00 C ATOM 427 CD1 ILE A 30 -10.430 28.326 -16.146 1.00 0.00 C ATOM 0 H ILE A 30 -10.455 30.261 -12.180 1.00 0.00 H new ATOM 0 HA ILE A 30 -11.095 32.087 -14.411 1.00 0.00 H new ATOM 0 HB ILE A 30 -11.907 29.193 -13.935 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -10.025 30.421 -15.995 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.523 29.491 -14.597 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.903 29.334 -16.195 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -13.676 30.469 -15.063 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.501 31.067 -16.259 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.475 28.118 -16.628 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.692 27.498 -15.487 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.202 28.443 -16.907 1.00 0.00 H new ATOM 439 N LYS A 31 -13.050 32.884 -13.072 1.00 0.00 N ATOM 440 CA LYS A 31 -14.240 33.355 -12.387 1.00 0.00 C ATOM 441 C LYS A 31 -15.513 32.861 -13.097 1.00 0.00 C ATOM 442 O LYS A 31 -15.505 32.620 -14.309 1.00 0.00 O ATOM 443 CB LYS A 31 -14.199 34.901 -12.252 1.00 0.00 C ATOM 444 CG LYS A 31 -15.442 35.545 -11.616 1.00 0.00 C ATOM 445 CD LYS A 31 -15.279 37.056 -11.442 1.00 0.00 C ATOM 446 CE LYS A 31 -14.404 37.426 -10.232 1.00 0.00 C ATOM 447 NZ LYS A 31 -15.087 37.166 -8.935 1.00 0.00 N ATOM 0 H LYS A 31 -12.566 33.600 -13.614 1.00 0.00 H new ATOM 0 HA LYS A 31 -14.263 32.938 -11.380 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.327 35.173 -11.658 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -14.056 35.331 -13.243 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -16.313 35.344 -12.239 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -15.631 35.087 -10.645 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.837 37.476 -12.346 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -16.262 37.512 -11.326 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.476 36.856 -10.271 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.134 38.480 -10.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.569 37.642 -8.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.060 37.532 -8.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.110 36.142 -8.754 1.00 0.00 H new ATOM 461 N ARG A 32 -16.561 32.662 -12.323 1.00 0.00 N ATOM 462 CA ARG A 32 -17.871 32.242 -12.806 1.00 0.00 C ATOM 463 C ARG A 32 -18.389 33.136 -13.923 1.00 0.00 C ATOM 464 O ARG A 32 -18.097 34.333 -13.967 1.00 0.00 O ATOM 465 CB ARG A 32 -18.880 32.203 -11.655 1.00 0.00 C ATOM 466 CG ARG A 32 -18.943 33.481 -10.838 1.00 0.00 C ATOM 467 CD ARG A 32 -19.984 33.396 -9.743 1.00 0.00 C ATOM 468 NE ARG A 32 -19.890 34.544 -8.848 1.00 0.00 N ATOM 469 CZ ARG A 32 -20.820 35.467 -8.637 1.00 0.00 C ATOM 470 NH1 ARG A 32 -21.997 35.428 -9.273 1.00 0.00 N ATOM 471 NH2 ARG A 32 -20.557 36.433 -7.780 1.00 0.00 N ATOM 0 H ARG A 32 -16.529 32.790 -11.312 1.00 0.00 H new ATOM 0 HA ARG A 32 -17.752 31.240 -13.217 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -19.870 31.996 -12.062 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -18.627 31.374 -10.993 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -17.966 33.679 -10.397 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -19.173 34.321 -11.494 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.980 33.354 -10.184 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -19.847 32.475 -9.176 1.00 0.00 H new ATOM 0 HE ARG A 32 -19.018 34.648 -8.330 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -22.194 34.678 -9.936 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -22.697 36.148 -9.095 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -19.658 36.457 -7.299 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -21.253 37.156 -7.598 1.00 0.00 H new ATOM 485 N ASN A 33 -19.129 32.522 -14.823 1.00 0.00 N ATOM 486 CA ASN A 33 -19.739 33.159 -15.995 1.00 0.00 C ATOM 487 C ASN A 33 -18.756 33.427 -17.122 1.00 0.00 C ATOM 488 O ASN A 33 -19.126 33.987 -18.157 1.00 0.00 O ATOM 489 CB ASN A 33 -20.622 34.394 -15.676 1.00 0.00 C ATOM 490 CG ASN A 33 -21.944 34.043 -14.991 1.00 0.00 C ATOM 491 OD1 ASN A 33 -22.045 33.090 -14.209 1.00 0.00 O ATOM 492 ND2 ASN A 33 -22.970 34.787 -15.296 1.00 0.00 N ATOM 0 H ASN A 33 -19.336 31.525 -14.765 1.00 0.00 H new ATOM 0 HA ASN A 33 -20.432 32.403 -16.364 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -20.061 35.075 -15.036 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -20.833 34.928 -16.603 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -23.883 34.589 -14.887 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -22.860 35.567 -15.944 1.00 0.00 H new ATOM 499 N SER A 34 -17.519 33.014 -16.946 1.00 0.00 N ATOM 500 CA SER A 34 -16.551 33.089 -18.017 1.00 0.00 C ATOM 501 C SER A 34 -16.824 31.943 -18.963 1.00 0.00 C ATOM 502 O SER A 34 -17.022 30.810 -18.527 1.00 0.00 O ATOM 503 CB SER A 34 -15.135 33.019 -17.465 1.00 0.00 C ATOM 504 OG SER A 34 -14.943 34.008 -16.464 1.00 0.00 O ATOM 0 H SER A 34 -17.162 32.624 -16.074 1.00 0.00 H new ATOM 0 HA SER A 34 -16.640 34.038 -18.546 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.949 32.029 -17.047 1.00 0.00 H new ATOM 0 HB3 SER A 34 -14.416 33.165 -18.271 1.00 0.00 H new ATOM 0 HG SER A 34 -14.935 33.583 -15.581 1.00 0.00 H new ATOM 510 N THR A 35 -16.877 32.246 -20.220 1.00 0.00 N ATOM 511 CA THR A 35 -17.242 31.317 -21.227 1.00 0.00 C ATOM 512 C THR A 35 -16.129 30.293 -21.477 1.00 0.00 C ATOM 513 O THR A 35 -14.936 30.625 -21.455 1.00 0.00 O ATOM 514 CB THR A 35 -17.543 32.099 -22.488 1.00 0.00 C ATOM 515 OG1 THR A 35 -18.235 33.310 -22.103 1.00 0.00 O ATOM 516 CG2 THR A 35 -18.451 31.316 -23.383 1.00 0.00 C ATOM 0 H THR A 35 -16.660 33.176 -20.579 1.00 0.00 H new ATOM 0 HA THR A 35 -18.119 30.754 -20.908 1.00 0.00 H new ATOM 0 HB THR A 35 -16.612 32.312 -23.014 1.00 0.00 H new ATOM 0 HG1 THR A 35 -18.441 33.837 -22.903 1.00 0.00 H new ATOM 0 HG21 THR A 35 -18.658 31.892 -24.285 1.00 0.00 H new ATOM 0 HG22 THR A 35 -17.972 30.376 -23.655 1.00 0.00 H new ATOM 0 HG23 THR A 35 -19.386 31.109 -22.862 1.00 0.00 H new ATOM 524 N ILE A 36 -16.535 29.069 -21.675 1.00 0.00 N ATOM 525 CA ILE A 36 -15.646 27.966 -21.930 1.00 0.00 C ATOM 526 C ILE A 36 -15.819 27.544 -23.397 1.00 0.00 C ATOM 527 O ILE A 36 -16.834 27.898 -24.008 1.00 0.00 O ATOM 528 CB ILE A 36 -15.954 26.777 -20.960 1.00 0.00 C ATOM 529 CG1 ILE A 36 -17.425 26.355 -21.085 1.00 0.00 C ATOM 530 CG2 ILE A 36 -15.621 27.169 -19.520 1.00 0.00 C ATOM 531 CD1 ILE A 36 -17.866 25.249 -20.145 1.00 0.00 C ATOM 0 H ILE A 36 -17.520 28.803 -21.663 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.613 28.265 -21.754 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.330 25.927 -21.236 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.052 27.229 -20.910 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.607 26.032 -22.110 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.840 26.333 -18.855 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.564 27.423 -19.447 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.222 28.031 -19.229 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.920 25.026 -20.314 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.272 24.355 -20.331 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.724 25.570 -19.113 1.00 0.00 H new ATOM 543 N PRO A 37 -14.870 26.808 -24.014 1.00 0.00 N ATOM 544 CA PRO A 37 -13.621 26.325 -23.390 1.00 0.00 C ATOM 545 C PRO A 37 -12.677 27.435 -22.910 1.00 0.00 C ATOM 546 O PRO A 37 -12.476 28.454 -23.590 1.00 0.00 O ATOM 547 CB PRO A 37 -12.953 25.517 -24.519 1.00 0.00 C ATOM 548 CG PRO A 37 -14.073 25.161 -25.418 1.00 0.00 C ATOM 549 CD PRO A 37 -14.963 26.357 -25.409 1.00 0.00 C ATOM 0 HA PRO A 37 -13.840 25.759 -22.484 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.197 26.106 -25.038 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.454 24.628 -24.132 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.718 24.940 -26.424 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.598 24.274 -25.064 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -14.623 27.122 -26.107 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.986 26.104 -25.687 1.00 0.00 H new ATOM 557 N THR A 38 -12.145 27.227 -21.736 1.00 0.00 N ATOM 558 CA THR A 38 -11.195 28.106 -21.121 1.00 0.00 C ATOM 559 C THR A 38 -9.839 27.480 -21.144 1.00 0.00 C ATOM 560 O THR A 38 -9.718 26.267 -21.383 1.00 0.00 O ATOM 561 CB THR A 38 -11.571 28.337 -19.672 1.00 0.00 C ATOM 562 OG1 THR A 38 -12.110 27.129 -19.116 1.00 0.00 O ATOM 563 CG2 THR A 38 -12.550 29.436 -19.544 1.00 0.00 C ATOM 0 H THR A 38 -12.370 26.413 -21.164 1.00 0.00 H new ATOM 0 HA THR A 38 -11.191 29.048 -21.669 1.00 0.00 H new ATOM 0 HB THR A 38 -10.673 28.622 -19.124 1.00 0.00 H new ATOM 0 HG1 THR A 38 -11.558 26.842 -18.359 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.801 29.579 -18.493 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.120 30.355 -19.942 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.452 29.186 -20.102 1.00 0.00 H new ATOM 571 N LYS A 39 -8.833 28.275 -20.874 1.00 0.00 N ATOM 572 CA LYS A 39 -7.490 27.805 -20.819 1.00 0.00 C ATOM 573 C LYS A 39 -6.648 28.898 -20.175 1.00 0.00 C ATOM 574 O LYS A 39 -6.371 29.923 -20.800 1.00 0.00 O ATOM 575 CB LYS A 39 -6.986 27.511 -22.225 1.00 0.00 C ATOM 576 CG LYS A 39 -5.877 26.511 -22.301 1.00 0.00 C ATOM 577 CD LYS A 39 -5.446 26.361 -23.731 1.00 0.00 C ATOM 578 CE LYS A 39 -4.597 25.143 -23.940 1.00 0.00 C ATOM 579 NZ LYS A 39 -5.411 23.906 -23.936 1.00 0.00 N ATOM 0 H LYS A 39 -8.935 29.272 -20.686 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.426 26.885 -20.238 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.821 27.152 -22.827 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.646 28.443 -22.676 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -5.036 26.835 -21.687 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.209 25.551 -21.906 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -6.327 26.302 -24.370 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.889 27.247 -24.036 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -4.066 25.227 -24.888 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.842 25.086 -23.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -4.787 23.080 -24.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.938 23.840 -23.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.081 23.928 -24.731 1.00 0.00 H new ATOM 593 N GLN A 40 -6.323 28.735 -18.930 1.00 0.00 N ATOM 594 CA GLN A 40 -5.540 29.732 -18.234 1.00 0.00 C ATOM 595 C GLN A 40 -4.385 29.044 -17.535 1.00 0.00 C ATOM 596 O GLN A 40 -4.590 28.050 -16.840 1.00 0.00 O ATOM 597 CB GLN A 40 -6.395 30.461 -17.203 1.00 0.00 C ATOM 598 CG GLN A 40 -5.806 31.788 -16.765 1.00 0.00 C ATOM 599 CD GLN A 40 -6.458 32.330 -15.522 1.00 0.00 C ATOM 600 OE1 GLN A 40 -5.989 32.072 -14.424 1.00 0.00 O ATOM 601 NE2 GLN A 40 -7.542 33.040 -15.670 1.00 0.00 N ATOM 0 H GLN A 40 -6.583 27.925 -18.367 1.00 0.00 H new ATOM 0 HA GLN A 40 -5.167 30.461 -18.953 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.388 30.632 -17.620 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -6.522 29.822 -16.329 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -4.738 31.666 -16.586 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -5.913 32.513 -17.572 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -7.901 33.233 -16.605 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -8.030 33.402 -14.851 1.00 0.00 H new ATOM 610 N THR A 41 -3.201 29.550 -17.720 1.00 0.00 N ATOM 611 CA THR A 41 -2.025 28.962 -17.137 1.00 0.00 C ATOM 612 C THR A 41 -1.387 29.925 -16.122 1.00 0.00 C ATOM 613 O THR A 41 -1.137 31.084 -16.438 1.00 0.00 O ATOM 614 CB THR A 41 -1.018 28.622 -18.257 1.00 0.00 C ATOM 615 OG1 THR A 41 -1.643 27.743 -19.215 1.00 0.00 O ATOM 616 CG2 THR A 41 0.218 27.954 -17.704 1.00 0.00 C ATOM 0 H THR A 41 -3.020 30.383 -18.280 1.00 0.00 H new ATOM 0 HA THR A 41 -2.304 28.050 -16.610 1.00 0.00 H new ATOM 0 HB THR A 41 -0.719 29.554 -18.736 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.005 27.528 -19.927 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.905 27.728 -18.519 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.705 28.621 -16.993 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.063 27.029 -17.200 1.00 0.00 H new ATOM 624 N GLN A 42 -1.166 29.452 -14.911 1.00 0.00 N ATOM 625 CA GLN A 42 -0.513 30.241 -13.879 1.00 0.00 C ATOM 626 C GLN A 42 0.650 29.454 -13.298 1.00 0.00 C ATOM 627 O GLN A 42 0.549 28.246 -13.113 1.00 0.00 O ATOM 628 CB GLN A 42 -1.480 30.625 -12.749 1.00 0.00 C ATOM 629 CG GLN A 42 -2.633 31.534 -13.155 1.00 0.00 C ATOM 630 CD GLN A 42 -2.178 32.852 -13.751 1.00 0.00 C ATOM 631 OE1 GLN A 42 -1.100 33.364 -13.438 1.00 0.00 O ATOM 632 NE2 GLN A 42 -3.000 33.423 -14.588 1.00 0.00 N ATOM 0 H GLN A 42 -1.432 28.513 -14.613 1.00 0.00 H new ATOM 0 HA GLN A 42 -0.157 31.161 -14.342 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -1.893 29.711 -12.322 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -0.912 31.118 -11.960 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -3.259 31.013 -13.879 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.254 31.733 -12.282 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.883 32.971 -14.824 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.759 34.322 -15.006 1.00 0.00 H new ATOM 641 N ILE A 43 1.746 30.125 -13.028 1.00 0.00 N ATOM 642 CA ILE A 43 2.920 29.477 -12.468 1.00 0.00 C ATOM 643 C ILE A 43 3.035 29.813 -10.987 1.00 0.00 C ATOM 644 O ILE A 43 3.225 30.978 -10.608 1.00 0.00 O ATOM 645 CB ILE A 43 4.216 29.897 -13.213 1.00 0.00 C ATOM 646 CG1 ILE A 43 4.070 29.610 -14.715 1.00 0.00 C ATOM 647 CG2 ILE A 43 5.429 29.149 -12.644 1.00 0.00 C ATOM 648 CD1 ILE A 43 5.245 30.062 -15.550 1.00 0.00 C ATOM 0 H ILE A 43 1.854 31.127 -13.187 1.00 0.00 H new ATOM 0 HA ILE A 43 2.802 28.400 -12.591 1.00 0.00 H new ATOM 0 HB ILE A 43 4.373 30.966 -13.069 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.929 28.538 -14.856 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.168 30.101 -15.081 1.00 0.00 H new ATOM 0 HG21 ILE A 43 6.329 29.455 -13.178 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.537 29.384 -11.585 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.284 28.075 -12.764 1.00 0.00 H new ATOM 0 HD11 ILE A 43 5.061 29.822 -16.597 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.375 31.139 -15.442 1.00 0.00 H new ATOM 0 HD13 ILE A 43 6.148 29.552 -15.214 1.00 0.00 H new ATOM 660 N PHE A 44 2.904 28.812 -10.172 1.00 0.00 N ATOM 661 CA PHE A 44 2.937 28.957 -8.744 1.00 0.00 C ATOM 662 C PHE A 44 4.252 28.435 -8.188 1.00 0.00 C ATOM 663 O PHE A 44 4.757 27.414 -8.633 1.00 0.00 O ATOM 664 CB PHE A 44 1.782 28.175 -8.097 1.00 0.00 C ATOM 665 CG PHE A 44 0.396 28.585 -8.537 1.00 0.00 C ATOM 666 CD1 PHE A 44 -0.216 27.973 -9.617 1.00 0.00 C ATOM 667 CD2 PHE A 44 -0.297 29.567 -7.855 1.00 0.00 C ATOM 668 CE1 PHE A 44 -1.490 28.338 -10.006 1.00 0.00 C ATOM 669 CE2 PHE A 44 -1.567 29.938 -8.241 1.00 0.00 C ATOM 670 CZ PHE A 44 -2.165 29.324 -9.317 1.00 0.00 C ATOM 0 H PHE A 44 2.768 27.851 -10.484 1.00 0.00 H new ATOM 0 HA PHE A 44 2.836 30.017 -8.512 1.00 0.00 H new ATOM 0 HB2 PHE A 44 1.916 27.116 -8.315 1.00 0.00 H new ATOM 0 HB3 PHE A 44 1.850 28.288 -7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 44 0.308 27.202 -10.162 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.164 30.051 -7.007 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -1.958 27.852 -10.849 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -2.092 30.710 -7.699 1.00 0.00 H new ATOM 0 HZ PHE A 44 -3.160 29.613 -9.621 1.00 0.00 H new ATOM 680 N THR A 45 4.793 29.142 -7.249 1.00 0.00 N ATOM 681 CA THR A 45 5.980 28.731 -6.540 1.00 0.00 C ATOM 682 C THR A 45 5.563 28.283 -5.136 1.00 0.00 C ATOM 683 O THR A 45 4.404 28.380 -4.808 1.00 0.00 O ATOM 684 CB THR A 45 7.017 29.877 -6.499 1.00 0.00 C ATOM 685 OG1 THR A 45 6.358 31.139 -6.240 1.00 0.00 O ATOM 686 CG2 THR A 45 7.787 29.956 -7.813 1.00 0.00 C ATOM 0 H THR A 45 4.421 30.040 -6.941 1.00 0.00 H new ATOM 0 HA THR A 45 6.462 27.898 -7.053 1.00 0.00 H new ATOM 0 HB THR A 45 7.722 29.670 -5.694 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.025 31.857 -6.215 1.00 0.00 H new ATOM 0 HG21 THR A 45 8.511 30.769 -7.762 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.309 29.015 -7.986 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.091 30.140 -8.632 1.00 0.00 H new ATOM 694 N THR A 46 6.426 27.699 -4.362 1.00 0.00 N ATOM 695 CA THR A 46 6.025 27.322 -3.016 1.00 0.00 C ATOM 696 C THR A 46 6.662 28.260 -1.968 1.00 0.00 C ATOM 697 O THR A 46 7.781 28.773 -2.197 1.00 0.00 O ATOM 698 CB THR A 46 6.471 25.874 -2.752 1.00 0.00 C ATOM 699 OG1 THR A 46 7.892 25.776 -2.943 1.00 0.00 O ATOM 700 CG2 THR A 46 5.789 24.923 -3.720 1.00 0.00 C ATOM 0 H THR A 46 7.388 27.473 -4.616 1.00 0.00 H new ATOM 0 HA THR A 46 4.941 27.405 -2.933 1.00 0.00 H new ATOM 0 HB THR A 46 6.200 25.606 -1.731 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.327 25.607 -2.081 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.116 23.903 -3.519 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.708 24.989 -3.594 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.053 25.194 -4.742 1.00 0.00 H new ATOM 708 N TYR A 47 5.954 28.551 -0.851 1.00 0.00 N ATOM 709 CA TYR A 47 6.611 29.258 0.240 1.00 0.00 C ATOM 710 C TYR A 47 7.262 28.204 1.137 1.00 0.00 C ATOM 711 O TYR A 47 8.241 28.471 1.842 1.00 0.00 O ATOM 712 CB TYR A 47 5.674 30.144 1.091 1.00 0.00 C ATOM 713 CG TYR A 47 4.919 31.263 0.385 1.00 0.00 C ATOM 714 CD1 TYR A 47 3.547 31.400 0.562 1.00 0.00 C ATOM 715 CD2 TYR A 47 5.570 32.199 -0.417 1.00 0.00 C ATOM 716 CE1 TYR A 47 2.841 32.429 -0.025 1.00 0.00 C ATOM 717 CE2 TYR A 47 4.863 33.235 -1.023 1.00 0.00 C ATOM 718 CZ TYR A 47 3.497 33.344 -0.816 1.00 0.00 C ATOM 719 OH TYR A 47 2.781 34.382 -1.396 1.00 0.00 O ATOM 0 H TYR A 47 4.974 28.315 -0.697 1.00 0.00 H new ATOM 0 HA TYR A 47 7.332 29.944 -0.203 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.940 29.494 1.568 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.268 30.592 1.887 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.021 30.683 1.174 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.636 32.120 -0.570 1.00 0.00 H new ATOM 0 HE1 TYR A 47 1.777 32.516 0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 47 5.376 33.949 -1.650 1.00 0.00 H new ATOM 0 HH TYR A 47 2.385 34.939 -0.693 1.00 0.00 H new ATOM 729 N SER A 48 6.672 27.026 1.149 1.00 0.00 N ATOM 730 CA SER A 48 7.242 25.883 1.806 1.00 0.00 C ATOM 731 C SER A 48 8.470 25.348 1.035 1.00 0.00 C ATOM 732 O SER A 48 8.476 25.307 -0.211 1.00 0.00 O ATOM 733 CB SER A 48 6.150 24.832 2.063 1.00 0.00 C ATOM 734 OG SER A 48 5.399 24.541 0.888 1.00 0.00 O ATOM 0 H SER A 48 5.776 26.841 0.697 1.00 0.00 H new ATOM 0 HA SER A 48 7.629 26.173 2.783 1.00 0.00 H new ATOM 0 HB2 SER A 48 6.609 23.916 2.435 1.00 0.00 H new ATOM 0 HB3 SER A 48 5.478 25.191 2.842 1.00 0.00 H new ATOM 0 HG SER A 48 5.960 24.046 0.255 1.00 0.00 H new ATOM 740 N ASP A 49 9.507 24.969 1.773 1.00 0.00 N ATOM 741 CA ASP A 49 10.789 24.586 1.175 1.00 0.00 C ATOM 742 C ASP A 49 10.992 23.073 1.190 1.00 0.00 C ATOM 743 O ASP A 49 10.408 22.370 2.017 1.00 0.00 O ATOM 744 CB ASP A 49 11.977 25.210 1.958 1.00 0.00 C ATOM 745 CG ASP A 49 11.924 26.716 2.136 1.00 0.00 C ATOM 746 OD1 ASP A 49 11.891 27.186 3.289 1.00 0.00 O ATOM 747 OD2 ASP A 49 11.920 27.460 1.152 1.00 0.00 O ATOM 0 H ASP A 49 9.489 24.917 2.792 1.00 0.00 H new ATOM 0 HA ASP A 49 10.764 24.951 0.148 1.00 0.00 H new ATOM 0 HB2 ASP A 49 12.023 24.747 2.944 1.00 0.00 H new ATOM 0 HB3 ASP A 49 12.903 24.955 1.442 1.00 0.00 H new ATOM 752 N ASN A 50 11.817 22.593 0.250 1.00 0.00 N ATOM 753 CA ASN A 50 12.311 21.188 0.192 1.00 0.00 C ATOM 754 C ASN A 50 11.214 20.123 0.034 1.00 0.00 C ATOM 755 O ASN A 50 11.422 18.947 0.387 1.00 0.00 O ATOM 756 CB ASN A 50 13.217 20.858 1.408 1.00 0.00 C ATOM 757 CG ASN A 50 14.519 21.658 1.432 1.00 0.00 C ATOM 758 OD1 ASN A 50 15.042 22.049 0.395 1.00 0.00 O ATOM 759 ND2 ASN A 50 15.052 21.897 2.613 1.00 0.00 N ATOM 0 H ASN A 50 12.173 23.171 -0.511 1.00 0.00 H new ATOM 0 HA ASN A 50 12.899 21.141 -0.725 1.00 0.00 H new ATOM 0 HB2 ASN A 50 12.664 21.052 2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.454 19.794 1.397 1.00 0.00 H new ATOM 0 HD21 ASN A 50 15.924 22.421 2.682 1.00 0.00 H new ATOM 0 HD22 ASN A 50 14.592 21.558 3.458 1.00 0.00 H new ATOM 766 N GLN A 51 10.090 20.507 -0.534 1.00 0.00 N ATOM 767 CA GLN A 51 8.981 19.586 -0.770 1.00 0.00 C ATOM 768 C GLN A 51 9.322 18.485 -1.770 1.00 0.00 C ATOM 769 O GLN A 51 9.916 18.750 -2.801 1.00 0.00 O ATOM 770 CB GLN A 51 7.773 20.329 -1.294 1.00 0.00 C ATOM 771 CG GLN A 51 7.007 21.092 -0.260 1.00 0.00 C ATOM 772 CD GLN A 51 5.869 21.837 -0.885 1.00 0.00 C ATOM 773 OE1 GLN A 51 6.005 22.985 -1.245 1.00 0.00 O ATOM 774 NE2 GLN A 51 4.771 21.162 -1.096 1.00 0.00 N ATOM 0 H GLN A 51 9.913 21.462 -0.847 1.00 0.00 H new ATOM 0 HA GLN A 51 8.770 19.126 0.195 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.099 21.022 -2.069 1.00 0.00 H new ATOM 0 HB3 GLN A 51 7.102 19.613 -1.768 1.00 0.00 H new ATOM 0 HG2 GLN A 51 6.627 20.406 0.497 1.00 0.00 H new ATOM 0 HG3 GLN A 51 7.671 21.792 0.248 1.00 0.00 H new ATOM 0 HE21 GLN A 51 4.697 20.196 -0.776 1.00 0.00 H new ATOM 0 HE22 GLN A 51 3.988 21.601 -1.580 1.00 0.00 H new ATOM 783 N PRO A 52 8.981 17.214 -1.463 1.00 0.00 N ATOM 784 CA PRO A 52 9.097 16.116 -2.428 1.00 0.00 C ATOM 785 C PRO A 52 7.900 16.118 -3.386 1.00 0.00 C ATOM 786 O PRO A 52 7.941 15.548 -4.478 1.00 0.00 O ATOM 787 CB PRO A 52 9.062 14.845 -1.559 1.00 0.00 C ATOM 788 CG PRO A 52 9.070 15.318 -0.138 1.00 0.00 C ATOM 789 CD PRO A 52 8.548 16.723 -0.146 1.00 0.00 C ATOM 0 HA PRO A 52 9.997 16.193 -3.038 1.00 0.00 H new ATOM 0 HB2 PRO A 52 8.171 14.253 -1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 52 9.923 14.208 -1.763 1.00 0.00 H new ATOM 0 HG2 PRO A 52 8.447 14.678 0.486 1.00 0.00 H new ATOM 0 HG3 PRO A 52 10.078 15.282 0.276 1.00 0.00 H new ATOM 0 HD2 PRO A 52 7.464 16.754 -0.037 1.00 0.00 H new ATOM 0 HD3 PRO A 52 8.967 17.317 0.667 1.00 0.00 H new ATOM 797 N GLY A 53 6.846 16.768 -2.961 1.00 0.00 N ATOM 798 CA GLY A 53 5.654 16.844 -3.728 1.00 0.00 C ATOM 799 C GLY A 53 4.773 17.952 -3.239 1.00 0.00 C ATOM 800 O GLY A 53 4.851 18.337 -2.061 1.00 0.00 O ATOM 0 H GLY A 53 6.803 17.258 -2.067 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.902 17.007 -4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.119 15.896 -3.670 1.00 0.00 H new ATOM 804 N VAL A 54 3.970 18.475 -4.124 1.00 0.00 N ATOM 805 CA VAL A 54 3.040 19.544 -3.813 1.00 0.00 C ATOM 806 C VAL A 54 1.618 19.039 -4.002 1.00 0.00 C ATOM 807 O VAL A 54 1.402 18.043 -4.700 1.00 0.00 O ATOM 808 CB VAL A 54 3.272 20.810 -4.698 1.00 0.00 C ATOM 809 CG1 VAL A 54 4.644 21.409 -4.440 1.00 0.00 C ATOM 810 CG2 VAL A 54 3.115 20.486 -6.177 1.00 0.00 C ATOM 0 H VAL A 54 3.937 18.172 -5.097 1.00 0.00 H new ATOM 0 HA VAL A 54 3.206 19.840 -2.777 1.00 0.00 H new ATOM 0 HB VAL A 54 2.513 21.543 -4.424 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.781 22.289 -5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.725 21.696 -3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.413 20.673 -4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.282 21.387 -6.767 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.842 19.726 -6.462 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.108 20.113 -6.363 1.00 0.00 H new ATOM 820 N LEU A 55 0.670 19.709 -3.407 1.00 0.00 N ATOM 821 CA LEU A 55 -0.716 19.295 -3.477 1.00 0.00 C ATOM 822 C LEU A 55 -1.554 20.374 -4.152 1.00 0.00 C ATOM 823 O LEU A 55 -1.691 21.481 -3.636 1.00 0.00 O ATOM 824 CB LEU A 55 -1.249 18.985 -2.064 1.00 0.00 C ATOM 825 CG LEU A 55 -2.715 18.530 -1.948 1.00 0.00 C ATOM 826 CD1 LEU A 55 -2.952 17.230 -2.700 1.00 0.00 C ATOM 827 CD2 LEU A 55 -3.105 18.378 -0.485 1.00 0.00 C ATOM 0 H LEU A 55 0.829 20.555 -2.860 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.786 18.386 -4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.619 18.209 -1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.123 19.878 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.343 19.296 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.997 16.936 -2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.716 17.372 -3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.314 16.449 -2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.144 18.056 -0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.463 17.635 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.988 19.335 0.024 1.00 0.00 H new ATOM 839 N ILE A 56 -2.084 20.052 -5.301 1.00 0.00 N ATOM 840 CA ILE A 56 -2.911 20.973 -6.055 1.00 0.00 C ATOM 841 C ILE A 56 -4.361 20.714 -5.667 1.00 0.00 C ATOM 842 O ILE A 56 -4.907 19.654 -5.980 1.00 0.00 O ATOM 843 CB ILE A 56 -2.746 20.815 -7.620 1.00 0.00 C ATOM 844 CG1 ILE A 56 -1.295 21.065 -8.101 1.00 0.00 C ATOM 845 CG2 ILE A 56 -3.691 21.740 -8.371 1.00 0.00 C ATOM 846 CD1 ILE A 56 -0.311 19.940 -7.808 1.00 0.00 C ATOM 0 H ILE A 56 -1.958 19.143 -5.747 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.600 21.990 -5.814 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.998 19.778 -7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.311 21.241 -9.177 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.927 21.979 -7.634 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.553 21.608 -9.444 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.721 21.502 -8.105 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.477 22.775 -8.103 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.675 20.212 -8.184 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.256 19.775 -6.732 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.647 19.026 -8.298 1.00 0.00 H new ATOM 858 N GLN A 57 -4.959 21.647 -4.960 1.00 0.00 N ATOM 859 CA GLN A 57 -6.313 21.478 -4.455 1.00 0.00 C ATOM 860 C GLN A 57 -7.283 22.368 -5.213 1.00 0.00 C ATOM 861 O GLN A 57 -7.215 23.590 -5.098 1.00 0.00 O ATOM 862 CB GLN A 57 -6.363 21.836 -2.981 1.00 0.00 C ATOM 863 CG GLN A 57 -5.299 21.175 -2.133 1.00 0.00 C ATOM 864 CD GLN A 57 -5.415 21.573 -0.689 1.00 0.00 C ATOM 865 OE1 GLN A 57 -6.094 20.901 0.107 1.00 0.00 O ATOM 866 NE2 GLN A 57 -4.785 22.661 -0.341 1.00 0.00 N ATOM 0 H GLN A 57 -4.529 22.539 -4.718 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.601 20.436 -4.594 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.269 22.917 -2.880 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.343 21.564 -2.588 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -5.385 20.092 -2.220 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -4.313 21.448 -2.508 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -4.240 23.178 -1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -4.837 22.995 0.621 1.00 0.00 H new ATOM 875 N VAL A 58 -8.183 21.760 -5.956 1.00 0.00 N ATOM 876 CA VAL A 58 -9.135 22.482 -6.783 1.00 0.00 C ATOM 877 C VAL A 58 -10.460 22.670 -6.040 1.00 0.00 C ATOM 878 O VAL A 58 -11.120 21.683 -5.640 1.00 0.00 O ATOM 879 CB VAL A 58 -9.409 21.721 -8.110 1.00 0.00 C ATOM 880 CG1 VAL A 58 -10.295 22.537 -9.045 1.00 0.00 C ATOM 881 CG2 VAL A 58 -8.107 21.329 -8.796 1.00 0.00 C ATOM 0 H VAL A 58 -8.278 20.746 -6.006 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.699 23.455 -7.009 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.946 20.806 -7.860 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.468 21.977 -9.964 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.249 22.739 -8.558 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.802 23.480 -9.282 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.329 20.798 -9.722 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.530 22.226 -9.021 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.529 20.682 -8.136 1.00 0.00 H new ATOM 891 N TYR A 59 -10.844 23.907 -5.864 1.00 0.00 N ATOM 892 CA TYR A 59 -12.085 24.259 -5.203 1.00 0.00 C ATOM 893 C TYR A 59 -12.831 25.247 -6.055 1.00 0.00 C ATOM 894 O TYR A 59 -12.210 26.056 -6.745 1.00 0.00 O ATOM 895 CB TYR A 59 -11.833 24.905 -3.828 1.00 0.00 C ATOM 896 CG TYR A 59 -11.246 23.994 -2.778 1.00 0.00 C ATOM 897 CD1 TYR A 59 -9.876 23.879 -2.610 1.00 0.00 C ATOM 898 CD2 TYR A 59 -12.070 23.264 -1.937 1.00 0.00 C ATOM 899 CE1 TYR A 59 -9.348 23.058 -1.640 1.00 0.00 C ATOM 900 CE2 TYR A 59 -11.548 22.439 -0.965 1.00 0.00 C ATOM 901 CZ TYR A 59 -10.187 22.341 -0.822 1.00 0.00 C ATOM 902 OH TYR A 59 -9.658 21.519 0.149 1.00 0.00 O ATOM 0 H TYR A 59 -10.301 24.712 -6.177 1.00 0.00 H new ATOM 0 HA TYR A 59 -12.659 23.344 -5.060 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -11.163 25.754 -3.963 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -12.777 25.300 -3.454 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -9.212 24.442 -3.250 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -13.142 23.343 -2.045 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.277 22.978 -1.522 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -12.205 21.874 -0.321 1.00 0.00 H new ATOM 0 HH TYR A 59 -10.385 21.084 0.642 1.00 0.00 H new ATOM 912 N GLU A 60 -14.131 25.187 -6.032 1.00 0.00 N ATOM 913 CA GLU A 60 -14.913 26.162 -6.742 1.00 0.00 C ATOM 914 C GLU A 60 -15.819 26.911 -5.798 1.00 0.00 C ATOM 915 O GLU A 60 -16.229 26.399 -4.726 1.00 0.00 O ATOM 916 CB GLU A 60 -15.697 25.572 -7.918 1.00 0.00 C ATOM 917 CG GLU A 60 -16.777 24.589 -7.535 1.00 0.00 C ATOM 918 CD GLU A 60 -17.661 24.217 -8.698 1.00 0.00 C ATOM 919 OE1 GLU A 60 -18.319 23.161 -8.644 1.00 0.00 O ATOM 920 OE2 GLU A 60 -17.770 24.996 -9.671 1.00 0.00 O ATOM 0 H GLU A 60 -14.671 24.479 -5.534 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.206 26.867 -7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -16.152 26.389 -8.478 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.997 25.076 -8.590 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -16.316 23.688 -7.131 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -17.389 25.018 -6.741 1.00 0.00 H new ATOM 927 N GLY A 61 -16.082 28.119 -6.174 1.00 0.00 N ATOM 928 CA GLY A 61 -16.887 29.010 -5.421 1.00 0.00 C ATOM 929 C GLY A 61 -16.142 30.294 -5.302 1.00 0.00 C ATOM 930 O GLY A 61 -15.104 30.445 -5.934 1.00 0.00 O ATOM 0 H GLY A 61 -15.729 28.521 -7.042 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -17.847 29.168 -5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -17.098 28.596 -4.435 1.00 0.00 H new ATOM 934 N GLU A 62 -16.641 31.225 -4.547 1.00 0.00 N ATOM 935 CA GLU A 62 -15.913 32.451 -4.348 1.00 0.00 C ATOM 936 C GLU A 62 -15.902 32.771 -2.886 1.00 0.00 C ATOM 937 O GLU A 62 -16.877 33.295 -2.345 1.00 0.00 O ATOM 938 CB GLU A 62 -16.486 33.615 -5.151 1.00 0.00 C ATOM 939 CG GLU A 62 -16.666 33.325 -6.623 1.00 0.00 C ATOM 940 CD GLU A 62 -16.869 34.558 -7.447 1.00 0.00 C ATOM 941 OE1 GLU A 62 -17.866 35.276 -7.249 1.00 0.00 O ATOM 942 OE2 GLU A 62 -16.041 34.808 -8.346 1.00 0.00 O ATOM 0 H GLU A 62 -17.537 31.166 -4.062 1.00 0.00 H new ATOM 0 HA GLU A 62 -14.896 32.305 -4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -17.451 33.894 -4.727 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -15.828 34.477 -5.040 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.790 32.790 -6.991 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -17.522 32.663 -6.754 1.00 0.00 H new ATOM 949 N ARG A 63 -14.842 32.372 -2.238 1.00 0.00 N ATOM 950 CA ARG A 63 -14.666 32.568 -0.823 1.00 0.00 C ATOM 951 C ARG A 63 -13.232 32.875 -0.525 1.00 0.00 C ATOM 952 O ARG A 63 -12.339 32.486 -1.275 1.00 0.00 O ATOM 953 CB ARG A 63 -15.112 31.344 -0.004 1.00 0.00 C ATOM 954 CG ARG A 63 -16.619 31.169 0.141 1.00 0.00 C ATOM 955 CD ARG A 63 -17.233 32.394 0.803 1.00 0.00 C ATOM 956 NE ARG A 63 -18.610 32.170 1.242 1.00 0.00 N ATOM 957 CZ ARG A 63 -19.189 32.866 2.224 1.00 0.00 C ATOM 958 NH1 ARG A 63 -18.629 33.986 2.677 1.00 0.00 N ATOM 959 NH2 ARG A 63 -20.362 32.499 2.696 1.00 0.00 N ATOM 0 H ARG A 63 -14.061 31.892 -2.686 1.00 0.00 H new ATOM 0 HA ARG A 63 -15.297 33.408 -0.532 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -14.702 30.448 -0.469 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -14.674 31.415 0.992 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -17.070 31.013 -0.839 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -16.833 30.281 0.735 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -16.625 32.681 1.661 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -17.211 33.229 0.103 1.00 0.00 H new ATOM 0 HE ARG A 63 -19.156 31.446 0.775 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -17.753 34.317 2.274 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -19.077 34.513 3.427 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -20.833 31.680 2.312 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -20.800 33.034 3.446 1.00 0.00 H new ATOM 973 N ALA A 64 -13.028 33.571 0.550 1.00 0.00 N ATOM 974 CA ALA A 64 -11.728 33.936 1.005 1.00 0.00 C ATOM 975 C ALA A 64 -11.103 32.795 1.753 1.00 0.00 C ATOM 976 O ALA A 64 -9.969 32.391 1.482 1.00 0.00 O ATOM 977 CB ALA A 64 -11.857 35.127 1.910 1.00 0.00 C ATOM 0 H ALA A 64 -13.782 33.908 1.149 1.00 0.00 H new ATOM 0 HA ALA A 64 -11.094 34.179 0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -10.870 35.420 2.268 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -12.305 35.955 1.360 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.490 34.871 2.760 1.00 0.00 H new ATOM 983 N MET A 65 -11.862 32.262 2.676 1.00 0.00 N ATOM 984 CA MET A 65 -11.413 31.186 3.513 1.00 0.00 C ATOM 985 C MET A 65 -11.944 29.900 2.956 1.00 0.00 C ATOM 986 O MET A 65 -13.150 29.625 3.023 1.00 0.00 O ATOM 987 CB MET A 65 -11.882 31.388 4.961 1.00 0.00 C ATOM 988 CG MET A 65 -11.472 32.734 5.572 1.00 0.00 C ATOM 989 SD MET A 65 -9.681 32.978 5.682 1.00 0.00 S ATOM 990 CE MET A 65 -9.225 31.693 6.842 1.00 0.00 C ATOM 0 H MET A 65 -12.816 32.567 2.867 1.00 0.00 H new ATOM 0 HA MET A 65 -10.323 31.160 3.526 1.00 0.00 H new ATOM 0 HB2 MET A 65 -12.968 31.302 4.995 1.00 0.00 H new ATOM 0 HB3 MET A 65 -11.479 30.584 5.577 1.00 0.00 H new ATOM 0 HG2 MET A 65 -11.902 33.538 4.975 1.00 0.00 H new ATOM 0 HG3 MET A 65 -11.901 32.814 6.571 1.00 0.00 H new ATOM 0 HE1 MET A 65 -8.204 31.859 7.187 1.00 0.00 H new ATOM 0 HE2 MET A 65 -9.904 31.715 7.695 1.00 0.00 H new ATOM 0 HE3 MET A 65 -9.289 30.721 6.352 1.00 0.00 H new ATOM 1000 N THR A 66 -11.065 29.168 2.347 1.00 0.00 N ATOM 1001 CA THR A 66 -11.355 27.921 1.721 1.00 0.00 C ATOM 1002 C THR A 66 -11.820 26.876 2.759 1.00 0.00 C ATOM 1003 O THR A 66 -10.997 26.254 3.428 1.00 0.00 O ATOM 1004 CB THR A 66 -10.065 27.437 1.050 1.00 0.00 C ATOM 1005 OG1 THR A 66 -9.248 28.588 0.763 1.00 0.00 O ATOM 1006 CG2 THR A 66 -10.373 26.748 -0.253 1.00 0.00 C ATOM 0 H THR A 66 -10.084 29.437 2.271 1.00 0.00 H new ATOM 0 HA THR A 66 -12.158 28.048 0.995 1.00 0.00 H new ATOM 0 HB THR A 66 -9.556 26.739 1.715 1.00 0.00 H new ATOM 0 HG1 THR A 66 -8.495 28.321 0.196 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.445 26.411 -0.715 1.00 0.00 H new ATOM 0 HG22 THR A 66 -11.018 25.889 -0.067 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.879 27.444 -0.922 1.00 0.00 H new ATOM 1014 N LYS A 67 -13.126 26.735 2.933 1.00 0.00 N ATOM 1015 CA LYS A 67 -13.645 25.761 3.886 1.00 0.00 C ATOM 1016 C LYS A 67 -15.032 25.240 3.492 1.00 0.00 C ATOM 1017 O LYS A 67 -15.275 24.035 3.512 1.00 0.00 O ATOM 1018 CB LYS A 67 -13.621 26.310 5.340 1.00 0.00 C ATOM 1019 CG LYS A 67 -14.505 27.527 5.617 1.00 0.00 C ATOM 1020 CD LYS A 67 -14.322 28.006 7.049 1.00 0.00 C ATOM 1021 CE LYS A 67 -15.286 29.128 7.424 1.00 0.00 C ATOM 1022 NZ LYS A 67 -16.703 28.694 7.450 1.00 0.00 N ATOM 0 H LYS A 67 -13.837 27.272 2.437 1.00 0.00 H new ATOM 0 HA LYS A 67 -12.973 24.903 3.855 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.921 25.508 6.014 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.593 26.569 5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.255 28.330 4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.550 27.271 5.444 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -14.466 27.167 7.729 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -13.298 28.353 7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -15.014 29.520 8.404 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -15.176 29.946 6.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -17.260 29.363 8.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -17.077 28.670 6.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.768 27.745 7.869 1.00 0.00 H new ATOM 1036 N ASP A 68 -15.920 26.140 3.085 1.00 0.00 N ATOM 1037 CA ASP A 68 -17.302 25.765 2.699 1.00 0.00 C ATOM 1038 C ASP A 68 -17.385 25.606 1.201 1.00 0.00 C ATOM 1039 O ASP A 68 -18.466 25.463 0.625 1.00 0.00 O ATOM 1040 CB ASP A 68 -18.311 26.847 3.138 1.00 0.00 C ATOM 1041 CG ASP A 68 -18.388 27.034 4.629 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -17.680 27.894 5.168 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -19.165 26.319 5.296 1.00 0.00 O ATOM 0 H ASP A 68 -15.721 27.138 3.009 1.00 0.00 H new ATOM 0 HA ASP A 68 -17.549 24.826 3.195 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -18.037 27.795 2.676 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -19.300 26.583 2.762 1.00 0.00 H new ATOM 1048 N ASN A 69 -16.233 25.596 0.594 1.00 0.00 N ATOM 1049 CA ASN A 69 -16.076 25.589 -0.842 1.00 0.00 C ATOM 1050 C ASN A 69 -16.287 24.180 -1.380 1.00 0.00 C ATOM 1051 O ASN A 69 -16.209 23.208 -0.622 1.00 0.00 O ATOM 1052 CB ASN A 69 -14.659 26.097 -1.233 1.00 0.00 C ATOM 1053 CG ASN A 69 -14.244 27.437 -0.577 1.00 0.00 C ATOM 1054 OD1 ASN A 69 -14.613 27.754 0.555 1.00 0.00 O ATOM 1055 ND2 ASN A 69 -13.480 28.222 -1.272 1.00 0.00 N ATOM 0 H ASN A 69 -15.345 25.592 1.096 1.00 0.00 H new ATOM 0 HA ASN A 69 -16.820 26.255 -1.279 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -13.928 25.335 -0.963 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -14.615 26.210 -2.316 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -13.177 29.115 -0.883 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -13.182 27.946 -2.208 1.00 0.00 H new ATOM 1062 N ASN A 70 -16.540 24.064 -2.668 1.00 0.00 N ATOM 1063 CA ASN A 70 -16.772 22.756 -3.288 1.00 0.00 C ATOM 1064 C ASN A 70 -15.453 22.191 -3.783 1.00 0.00 C ATOM 1065 O ASN A 70 -14.808 22.781 -4.656 1.00 0.00 O ATOM 1066 CB ASN A 70 -17.760 22.870 -4.474 1.00 0.00 C ATOM 1067 CG ASN A 70 -18.073 21.518 -5.145 1.00 0.00 C ATOM 1068 OD1 ASN A 70 -18.095 20.466 -4.501 1.00 0.00 O ATOM 1069 ND2 ASN A 70 -18.320 21.526 -6.438 1.00 0.00 N ATOM 0 H ASN A 70 -16.592 24.853 -3.313 1.00 0.00 H new ATOM 0 HA ASN A 70 -17.207 22.093 -2.540 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.690 23.315 -4.120 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -17.345 23.549 -5.219 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -18.534 20.654 -6.922 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.298 22.404 -6.956 1.00 0.00 H new ATOM 1076 N LEU A 71 -15.034 21.098 -3.200 1.00 0.00 N ATOM 1077 CA LEU A 71 -13.808 20.437 -3.594 1.00 0.00 C ATOM 1078 C LEU A 71 -14.098 19.575 -4.809 1.00 0.00 C ATOM 1079 O LEU A 71 -14.870 18.605 -4.729 1.00 0.00 O ATOM 1080 CB LEU A 71 -13.239 19.608 -2.395 1.00 0.00 C ATOM 1081 CG LEU A 71 -11.841 18.934 -2.534 1.00 0.00 C ATOM 1082 CD1 LEU A 71 -11.328 18.537 -1.159 1.00 0.00 C ATOM 1083 CD2 LEU A 71 -11.900 17.681 -3.392 1.00 0.00 C ATOM 0 H LEU A 71 -15.531 20.637 -2.437 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.043 21.165 -3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -13.201 20.268 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -13.960 18.824 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.178 19.657 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.350 18.066 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.241 19.425 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -12.024 17.835 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.905 17.242 -3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -12.582 16.962 -2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.255 17.940 -4.390 1.00 0.00 H new ATOM 1095 N LEU A 72 -13.513 19.941 -5.928 1.00 0.00 N ATOM 1096 CA LEU A 72 -13.702 19.208 -7.167 1.00 0.00 C ATOM 1097 C LEU A 72 -12.704 18.072 -7.274 1.00 0.00 C ATOM 1098 O LEU A 72 -13.003 17.012 -7.840 1.00 0.00 O ATOM 1099 CB LEU A 72 -13.577 20.138 -8.375 1.00 0.00 C ATOM 1100 CG LEU A 72 -14.649 21.220 -8.512 1.00 0.00 C ATOM 1101 CD1 LEU A 72 -14.328 22.120 -9.684 1.00 0.00 C ATOM 1102 CD2 LEU A 72 -16.020 20.586 -8.705 1.00 0.00 C ATOM 0 H LEU A 72 -12.896 20.749 -6.008 1.00 0.00 H new ATOM 0 HA LEU A 72 -14.708 18.788 -7.159 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -12.603 20.625 -8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -13.589 19.528 -9.279 1.00 0.00 H new ATOM 0 HG LEU A 72 -14.664 21.815 -7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -15.096 22.888 -9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -13.359 22.593 -9.525 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -14.297 21.529 -10.599 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -16.773 21.369 -8.801 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -16.015 19.975 -9.608 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -16.256 19.960 -7.845 1.00 0.00 H new ATOM 1114 N GLY A 73 -11.534 18.294 -6.734 1.00 0.00 N ATOM 1115 CA GLY A 73 -10.510 17.294 -6.742 1.00 0.00 C ATOM 1116 C GLY A 73 -9.206 17.872 -6.288 1.00 0.00 C ATOM 1117 O GLY A 73 -9.064 19.094 -6.228 1.00 0.00 O ATOM 0 H GLY A 73 -11.270 19.168 -6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.795 16.469 -6.090 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.402 16.884 -7.746 1.00 0.00 H new ATOM 1121 N ARG A 74 -8.281 17.028 -5.914 1.00 0.00 N ATOM 1122 CA ARG A 74 -6.961 17.469 -5.525 1.00 0.00 C ATOM 1123 C ARG A 74 -5.963 16.361 -5.770 1.00 0.00 C ATOM 1124 O ARG A 74 -6.255 15.183 -5.501 1.00 0.00 O ATOM 1125 CB ARG A 74 -6.897 18.002 -4.065 1.00 0.00 C ATOM 1126 CG ARG A 74 -7.112 17.001 -2.944 1.00 0.00 C ATOM 1127 CD ARG A 74 -6.978 17.706 -1.594 1.00 0.00 C ATOM 1128 NE ARG A 74 -7.027 16.783 -0.468 1.00 0.00 N ATOM 1129 CZ ARG A 74 -7.066 17.127 0.830 1.00 0.00 C ATOM 1130 NH1 ARG A 74 -7.013 18.416 1.210 1.00 0.00 N ATOM 1131 NH2 ARG A 74 -7.116 16.182 1.748 1.00 0.00 N ATOM 0 H ARG A 74 -8.417 16.018 -5.869 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.701 18.324 -6.149 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.922 18.467 -3.919 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.644 18.789 -3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.099 16.547 -3.032 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.383 16.194 -3.018 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.036 18.255 -1.568 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.777 18.440 -1.491 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.032 15.786 -0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -6.942 19.152 0.508 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.044 18.657 2.201 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -7.125 15.201 1.470 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -7.146 16.432 2.736 1.00 0.00 H new ATOM 1145 N PHE A 75 -4.809 16.703 -6.276 1.00 0.00 N ATOM 1146 CA PHE A 75 -3.816 15.704 -6.595 1.00 0.00 C ATOM 1147 C PHE A 75 -2.435 16.146 -6.179 1.00 0.00 C ATOM 1148 O PHE A 75 -2.139 17.354 -6.117 1.00 0.00 O ATOM 1149 CB PHE A 75 -3.848 15.326 -8.094 1.00 0.00 C ATOM 1150 CG PHE A 75 -3.482 16.430 -9.059 1.00 0.00 C ATOM 1151 CD1 PHE A 75 -2.241 16.445 -9.675 1.00 0.00 C ATOM 1152 CD2 PHE A 75 -4.382 17.438 -9.362 1.00 0.00 C ATOM 1153 CE1 PHE A 75 -1.909 17.440 -10.567 1.00 0.00 C ATOM 1154 CE2 PHE A 75 -4.054 18.437 -10.253 1.00 0.00 C ATOM 1155 CZ PHE A 75 -2.819 18.437 -10.858 1.00 0.00 C ATOM 0 H PHE A 75 -4.530 17.663 -6.477 1.00 0.00 H new ATOM 0 HA PHE A 75 -4.066 14.810 -6.024 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.167 14.490 -8.253 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -4.850 14.973 -8.339 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -1.526 15.667 -9.453 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.355 17.441 -8.893 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.937 17.441 -11.039 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -4.766 19.218 -10.476 1.00 0.00 H new ATOM 0 HZ PHE A 75 -2.561 19.216 -11.560 1.00 0.00 H new ATOM 1165 N GLU A 76 -1.610 15.181 -5.877 1.00 0.00 N ATOM 1166 CA GLU A 76 -0.253 15.412 -5.475 1.00 0.00 C ATOM 1167 C GLU A 76 0.650 15.310 -6.683 1.00 0.00 C ATOM 1168 O GLU A 76 0.526 14.379 -7.491 1.00 0.00 O ATOM 1169 CB GLU A 76 0.175 14.362 -4.454 1.00 0.00 C ATOM 1170 CG GLU A 76 -0.640 14.349 -3.177 1.00 0.00 C ATOM 1171 CD GLU A 76 -0.396 13.100 -2.379 1.00 0.00 C ATOM 1172 OE1 GLU A 76 -0.953 12.041 -2.744 1.00 0.00 O ATOM 1173 OE2 GLU A 76 0.349 13.136 -1.387 1.00 0.00 O ATOM 0 H GLU A 76 -1.869 14.195 -5.905 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.179 16.405 -5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.113 13.378 -4.918 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.222 14.529 -4.199 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.388 15.222 -2.575 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.700 14.425 -3.420 1.00 0.00 H new ATOM 1180 N LEU A 77 1.516 16.252 -6.819 1.00 0.00 N ATOM 1181 CA LEU A 77 2.507 16.242 -7.853 1.00 0.00 C ATOM 1182 C LEU A 77 3.842 16.032 -7.183 1.00 0.00 C ATOM 1183 O LEU A 77 4.337 16.921 -6.495 1.00 0.00 O ATOM 1184 CB LEU A 77 2.484 17.568 -8.642 1.00 0.00 C ATOM 1185 CG LEU A 77 3.581 17.771 -9.706 1.00 0.00 C ATOM 1186 CD1 LEU A 77 3.512 16.713 -10.784 1.00 0.00 C ATOM 1187 CD2 LEU A 77 3.473 19.154 -10.317 1.00 0.00 C ATOM 0 H LEU A 77 1.562 17.067 -6.208 1.00 0.00 H new ATOM 0 HA LEU A 77 2.312 15.445 -8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.515 17.652 -9.135 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.550 18.388 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 77 4.547 17.677 -9.210 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.300 16.888 -11.516 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.645 15.728 -10.336 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.541 16.759 -11.278 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.254 19.283 -11.066 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.496 19.269 -10.787 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.591 19.906 -9.537 1.00 0.00 H new ATOM 1199 N SER A 78 4.374 14.851 -7.300 1.00 0.00 N ATOM 1200 CA SER A 78 5.626 14.532 -6.684 1.00 0.00 C ATOM 1201 C SER A 78 6.783 14.675 -7.668 1.00 0.00 C ATOM 1202 O SER A 78 6.599 14.513 -8.885 1.00 0.00 O ATOM 1203 CB SER A 78 5.546 13.129 -6.091 1.00 0.00 C ATOM 1204 OG SER A 78 5.043 12.193 -7.046 1.00 0.00 O ATOM 0 H SER A 78 3.953 14.084 -7.824 1.00 0.00 H new ATOM 0 HA SER A 78 5.824 15.239 -5.879 1.00 0.00 H new ATOM 0 HB2 SER A 78 6.535 12.816 -5.757 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.901 13.139 -5.213 1.00 0.00 H new ATOM 0 HG SER A 78 5.003 11.302 -6.641 1.00 0.00 H new ATOM 1210 N GLY A 79 7.952 14.986 -7.151 1.00 0.00 N ATOM 1211 CA GLY A 79 9.113 15.155 -7.985 1.00 0.00 C ATOM 1212 C GLY A 79 9.686 16.541 -7.872 1.00 0.00 C ATOM 1213 O GLY A 79 10.692 16.852 -8.498 1.00 0.00 O ATOM 0 H GLY A 79 8.120 15.126 -6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.872 14.424 -7.704 1.00 0.00 H new ATOM 0 HA3 GLY A 79 8.847 14.955 -9.023 1.00 0.00 H new ATOM 1217 N ILE A 80 9.044 17.366 -7.058 1.00 0.00 N ATOM 1218 CA ILE A 80 9.466 18.738 -6.833 1.00 0.00 C ATOM 1219 C ILE A 80 10.874 18.779 -6.234 1.00 0.00 C ATOM 1220 O ILE A 80 11.212 17.966 -5.341 1.00 0.00 O ATOM 1221 CB ILE A 80 8.399 19.562 -5.988 1.00 0.00 C ATOM 1222 CG1 ILE A 80 7.258 20.071 -6.890 1.00 0.00 C ATOM 1223 CG2 ILE A 80 9.008 20.730 -5.206 1.00 0.00 C ATOM 1224 CD1 ILE A 80 6.447 19.003 -7.587 1.00 0.00 C ATOM 0 H ILE A 80 8.211 17.100 -6.533 1.00 0.00 H new ATOM 0 HA ILE A 80 9.518 19.241 -7.799 1.00 0.00 H new ATOM 0 HB ILE A 80 8.001 18.864 -5.252 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.583 20.676 -6.284 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.684 20.729 -7.647 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.223 21.247 -4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.754 20.351 -4.508 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.481 21.425 -5.900 1.00 0.00 H new ATOM 0 HD11 ILE A 80 5.673 19.472 -8.194 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.100 18.410 -8.227 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.982 18.356 -6.843 1.00 0.00 H new ATOM 1236 N PRO A 81 11.736 19.657 -6.781 1.00 0.00 N ATOM 1237 CA PRO A 81 13.126 19.775 -6.363 1.00 0.00 C ATOM 1238 C PRO A 81 13.263 20.104 -4.880 1.00 0.00 C ATOM 1239 O PRO A 81 12.529 20.955 -4.357 1.00 0.00 O ATOM 1240 CB PRO A 81 13.674 20.940 -7.216 1.00 0.00 C ATOM 1241 CG PRO A 81 12.470 21.656 -7.720 1.00 0.00 C ATOM 1242 CD PRO A 81 11.410 20.615 -7.864 1.00 0.00 C ATOM 0 HA PRO A 81 13.664 18.837 -6.503 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.305 21.601 -6.621 1.00 0.00 H new ATOM 0 HB3 PRO A 81 14.286 20.571 -8.039 1.00 0.00 H new ATOM 0 HG2 PRO A 81 12.160 22.437 -7.026 1.00 0.00 H new ATOM 0 HG3 PRO A 81 12.674 22.141 -8.674 1.00 0.00 H new ATOM 0 HD2 PRO A 81 10.412 21.036 -7.744 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.440 20.141 -8.845 1.00 0.00 H new ATOM 1250 N PRO A 82 14.174 19.412 -4.164 1.00 0.00 N ATOM 1251 CA PRO A 82 14.468 19.712 -2.761 1.00 0.00 C ATOM 1252 C PRO A 82 15.236 21.030 -2.642 1.00 0.00 C ATOM 1253 O PRO A 82 16.435 21.062 -2.356 1.00 0.00 O ATOM 1254 CB PRO A 82 15.335 18.532 -2.300 1.00 0.00 C ATOM 1255 CG PRO A 82 15.937 17.982 -3.550 1.00 0.00 C ATOM 1256 CD PRO A 82 14.951 18.258 -4.657 1.00 0.00 C ATOM 0 HA PRO A 82 13.568 19.829 -2.158 1.00 0.00 H new ATOM 0 HB2 PRO A 82 16.106 18.858 -1.601 1.00 0.00 H new ATOM 0 HB3 PRO A 82 14.736 17.780 -1.786 1.00 0.00 H new ATOM 0 HG2 PRO A 82 16.897 18.454 -3.759 1.00 0.00 H new ATOM 0 HG3 PRO A 82 16.122 16.912 -3.453 1.00 0.00 H new ATOM 0 HD2 PRO A 82 15.457 18.489 -5.594 1.00 0.00 H new ATOM 0 HD3 PRO A 82 14.310 17.396 -4.845 1.00 0.00 H new ATOM 1264 N ALA A 83 14.562 22.085 -2.961 1.00 0.00 N ATOM 1265 CA ALA A 83 15.110 23.392 -2.942 1.00 0.00 C ATOM 1266 C ALA A 83 14.135 24.331 -2.242 1.00 0.00 C ATOM 1267 O ALA A 83 12.941 24.002 -2.115 1.00 0.00 O ATOM 1268 CB ALA A 83 15.387 23.831 -4.367 1.00 0.00 C ATOM 0 H ALA A 83 13.584 22.055 -3.251 1.00 0.00 H new ATOM 0 HA ALA A 83 16.051 23.410 -2.392 1.00 0.00 H new ATOM 0 HB1 ALA A 83 15.809 24.836 -4.363 1.00 0.00 H new ATOM 0 HB2 ALA A 83 16.095 23.142 -4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 83 14.457 23.831 -4.935 1.00 0.00 H new ATOM 1274 N PRO A 84 14.613 25.469 -1.734 1.00 0.00 N ATOM 1275 CA PRO A 84 13.758 26.441 -1.071 1.00 0.00 C ATOM 1276 C PRO A 84 12.906 27.310 -2.034 1.00 0.00 C ATOM 1277 O PRO A 84 12.975 27.180 -3.278 1.00 0.00 O ATOM 1278 CB PRO A 84 14.754 27.311 -0.291 1.00 0.00 C ATOM 1279 CG PRO A 84 16.018 27.231 -1.062 1.00 0.00 C ATOM 1280 CD PRO A 84 16.040 25.873 -1.697 1.00 0.00 C ATOM 0 HA PRO A 84 13.011 25.943 -0.453 1.00 0.00 H new ATOM 0 HB2 PRO A 84 14.403 28.340 -0.214 1.00 0.00 H new ATOM 0 HB3 PRO A 84 14.888 26.943 0.726 1.00 0.00 H new ATOM 0 HG2 PRO A 84 16.062 28.014 -1.819 1.00 0.00 H new ATOM 0 HG3 PRO A 84 16.880 27.369 -0.410 1.00 0.00 H new ATOM 0 HD2 PRO A 84 16.471 25.908 -2.698 1.00 0.00 H new ATOM 0 HD3 PRO A 84 16.638 25.171 -1.116 1.00 0.00 H new ATOM 1288 N ARG A 85 12.111 28.173 -1.406 1.00 0.00 N ATOM 1289 CA ARG A 85 11.218 29.179 -2.006 1.00 0.00 C ATOM 1290 C ARG A 85 11.677 29.734 -3.334 1.00 0.00 C ATOM 1291 O ARG A 85 12.714 30.398 -3.428 1.00 0.00 O ATOM 1292 CB ARG A 85 11.095 30.341 -1.034 1.00 0.00 C ATOM 1293 CG ARG A 85 10.076 30.151 0.045 1.00 0.00 C ATOM 1294 CD ARG A 85 10.511 30.801 1.332 1.00 0.00 C ATOM 1295 NE ARG A 85 11.570 30.018 1.973 1.00 0.00 N ATOM 1296 CZ ARG A 85 12.486 30.472 2.820 1.00 0.00 C ATOM 1297 NH1 ARG A 85 12.651 31.776 3.007 1.00 0.00 N ATOM 1298 NH2 ARG A 85 13.243 29.605 3.462 1.00 0.00 N ATOM 0 H ARG A 85 12.066 28.194 -0.387 1.00 0.00 H new ATOM 0 HA ARG A 85 10.274 28.668 -2.197 1.00 0.00 H new ATOM 0 HB2 ARG A 85 12.066 30.513 -0.571 1.00 0.00 H new ATOM 0 HB3 ARG A 85 10.846 31.241 -1.596 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.123 30.573 -0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.913 29.086 0.210 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.868 31.811 1.133 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.659 30.891 2.006 1.00 0.00 H new ATOM 0 HE ARG A 85 11.607 29.024 1.746 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.070 32.442 2.497 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.358 32.112 3.661 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.120 28.605 3.304 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.952 29.934 4.117 1.00 0.00 H new ATOM 1312 N GLY A 86 10.909 29.471 -4.357 1.00 0.00 N ATOM 1313 CA GLY A 86 11.189 30.052 -5.640 1.00 0.00 C ATOM 1314 C GLY A 86 11.655 29.063 -6.657 1.00 0.00 C ATOM 1315 O GLY A 86 11.419 29.247 -7.842 1.00 0.00 O ATOM 0 H GLY A 86 10.091 28.863 -4.327 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.290 30.544 -6.010 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.949 30.824 -5.521 1.00 0.00 H new ATOM 1319 N VAL A 87 12.313 28.017 -6.218 1.00 0.00 N ATOM 1320 CA VAL A 87 12.821 27.020 -7.149 1.00 0.00 C ATOM 1321 C VAL A 87 11.700 26.114 -7.713 1.00 0.00 C ATOM 1322 O VAL A 87 11.622 25.955 -8.941 1.00 0.00 O ATOM 1323 CB VAL A 87 14.007 26.198 -6.587 1.00 0.00 C ATOM 1324 CG1 VAL A 87 14.515 25.197 -7.616 1.00 0.00 C ATOM 1325 CG2 VAL A 87 15.129 27.131 -6.161 1.00 0.00 C ATOM 0 H VAL A 87 12.511 27.829 -5.235 1.00 0.00 H new ATOM 0 HA VAL A 87 13.225 27.587 -7.988 1.00 0.00 H new ATOM 0 HB VAL A 87 13.657 25.640 -5.719 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.348 24.633 -7.195 1.00 0.00 H new ATOM 0 HG12 VAL A 87 13.711 24.511 -7.884 1.00 0.00 H new ATOM 0 HG13 VAL A 87 14.850 25.729 -8.506 1.00 0.00 H new ATOM 0 HG21 VAL A 87 15.959 26.545 -5.767 1.00 0.00 H new ATOM 0 HG22 VAL A 87 15.468 27.708 -7.021 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.765 27.809 -5.389 1.00 0.00 H new ATOM 1335 N PRO A 88 10.819 25.494 -6.853 1.00 0.00 N ATOM 1336 CA PRO A 88 9.661 24.739 -7.354 1.00 0.00 C ATOM 1337 C PRO A 88 8.741 25.675 -8.122 1.00 0.00 C ATOM 1338 O PRO A 88 8.305 26.711 -7.588 1.00 0.00 O ATOM 1339 CB PRO A 88 8.960 24.256 -6.080 1.00 0.00 C ATOM 1340 CG PRO A 88 10.018 24.276 -5.039 1.00 0.00 C ATOM 1341 CD PRO A 88 10.874 25.453 -5.370 1.00 0.00 C ATOM 0 HA PRO A 88 9.937 23.923 -8.023 1.00 0.00 H new ATOM 0 HB2 PRO A 88 8.129 24.909 -5.813 1.00 0.00 H new ATOM 0 HB3 PRO A 88 8.550 23.254 -6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 88 9.587 24.371 -4.042 1.00 0.00 H new ATOM 0 HG3 PRO A 88 10.597 23.353 -5.049 1.00 0.00 H new ATOM 0 HD2 PRO A 88 10.489 26.371 -4.926 1.00 0.00 H new ATOM 0 HD3 PRO A 88 11.894 25.326 -5.007 1.00 0.00 H new ATOM 1349 N GLN A 89 8.457 25.340 -9.345 1.00 0.00 N ATOM 1350 CA GLN A 89 7.687 26.209 -10.187 1.00 0.00 C ATOM 1351 C GLN A 89 6.625 25.422 -10.927 1.00 0.00 C ATOM 1352 O GLN A 89 6.870 24.803 -11.981 1.00 0.00 O ATOM 1353 CB GLN A 89 8.604 27.024 -11.116 1.00 0.00 C ATOM 1354 CG GLN A 89 9.551 26.183 -11.955 1.00 0.00 C ATOM 1355 CD GLN A 89 10.498 27.010 -12.780 1.00 0.00 C ATOM 1356 OE1 GLN A 89 11.609 27.324 -12.347 1.00 0.00 O ATOM 1357 NE2 GLN A 89 10.065 27.408 -13.944 1.00 0.00 N ATOM 0 H GLN A 89 8.748 24.467 -9.785 1.00 0.00 H new ATOM 0 HA GLN A 89 7.160 26.937 -9.570 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.985 27.626 -11.781 1.00 0.00 H new ATOM 0 HB3 GLN A 89 9.190 27.717 -10.512 1.00 0.00 H new ATOM 0 HG2 GLN A 89 10.126 25.529 -11.299 1.00 0.00 H new ATOM 0 HG3 GLN A 89 8.969 25.540 -12.615 1.00 0.00 H new ATOM 0 HE21 GLN A 89 9.139 27.127 -14.267 1.00 0.00 H new ATOM 0 HE22 GLN A 89 10.652 28.001 -14.531 1.00 0.00 H new ATOM 1366 N ILE A 90 5.465 25.426 -10.363 1.00 0.00 N ATOM 1367 CA ILE A 90 4.387 24.630 -10.836 1.00 0.00 C ATOM 1368 C ILE A 90 3.537 25.437 -11.798 1.00 0.00 C ATOM 1369 O ILE A 90 2.884 26.392 -11.413 1.00 0.00 O ATOM 1370 CB ILE A 90 3.484 24.146 -9.672 1.00 0.00 C ATOM 1371 CG1 ILE A 90 4.320 23.558 -8.516 1.00 0.00 C ATOM 1372 CG2 ILE A 90 2.503 23.102 -10.190 1.00 0.00 C ATOM 1373 CD1 ILE A 90 5.212 22.399 -8.896 1.00 0.00 C ATOM 0 H ILE A 90 5.237 25.993 -9.546 1.00 0.00 H new ATOM 0 HA ILE A 90 4.815 23.761 -11.336 1.00 0.00 H new ATOM 0 HB ILE A 90 2.937 25.005 -9.283 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.939 24.351 -8.096 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.642 23.231 -7.727 1.00 0.00 H new ATOM 0 HG21 ILE A 90 1.868 22.762 -9.372 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.883 23.541 -10.972 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.055 22.255 -10.598 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.758 22.056 -8.017 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.603 21.583 -9.286 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.920 22.720 -9.660 1.00 0.00 H new ATOM 1385 N GLU A 91 3.560 25.053 -13.017 1.00 0.00 N ATOM 1386 CA GLU A 91 2.768 25.655 -14.035 1.00 0.00 C ATOM 1387 C GLU A 91 1.456 24.894 -14.072 1.00 0.00 C ATOM 1388 O GLU A 91 1.434 23.694 -14.376 1.00 0.00 O ATOM 1389 CB GLU A 91 3.520 25.536 -15.366 1.00 0.00 C ATOM 1390 CG GLU A 91 2.822 26.120 -16.573 1.00 0.00 C ATOM 1391 CD GLU A 91 3.659 26.015 -17.831 1.00 0.00 C ATOM 1392 OE1 GLU A 91 3.751 24.911 -18.419 1.00 0.00 O ATOM 1393 OE2 GLU A 91 4.249 27.029 -18.259 1.00 0.00 O ATOM 0 H GLU A 91 4.146 24.288 -13.351 1.00 0.00 H new ATOM 0 HA GLU A 91 2.576 26.712 -13.848 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.489 26.024 -15.259 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.715 24.481 -15.558 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.874 25.604 -16.726 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.587 27.167 -16.382 1.00 0.00 H new ATOM 1400 N VAL A 92 0.400 25.549 -13.678 1.00 0.00 N ATOM 1401 CA VAL A 92 -0.908 24.940 -13.615 1.00 0.00 C ATOM 1402 C VAL A 92 -1.812 25.550 -14.672 1.00 0.00 C ATOM 1403 O VAL A 92 -1.955 26.775 -14.751 1.00 0.00 O ATOM 1404 CB VAL A 92 -1.564 25.113 -12.213 1.00 0.00 C ATOM 1405 CG1 VAL A 92 -2.926 24.434 -12.155 1.00 0.00 C ATOM 1406 CG2 VAL A 92 -0.665 24.572 -11.114 1.00 0.00 C ATOM 0 H VAL A 92 0.418 26.527 -13.389 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.782 23.873 -13.798 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.703 26.182 -12.051 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.359 24.572 -11.164 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.584 24.875 -12.904 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.810 23.369 -12.356 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -1.150 24.707 -10.147 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.482 23.511 -11.283 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.283 25.109 -11.122 1.00 0.00 H new ATOM 1416 N THR A 93 -2.382 24.715 -15.485 1.00 0.00 N ATOM 1417 CA THR A 93 -3.287 25.144 -16.503 1.00 0.00 C ATOM 1418 C THR A 93 -4.699 24.650 -16.207 1.00 0.00 C ATOM 1419 O THR A 93 -4.918 23.450 -15.983 1.00 0.00 O ATOM 1420 CB THR A 93 -2.827 24.646 -17.894 1.00 0.00 C ATOM 1421 OG1 THR A 93 -1.495 25.122 -18.135 1.00 0.00 O ATOM 1422 CG2 THR A 93 -3.748 25.151 -19.007 1.00 0.00 C ATOM 0 H THR A 93 -2.230 23.707 -15.459 1.00 0.00 H new ATOM 0 HA THR A 93 -3.293 26.234 -16.512 1.00 0.00 H new ATOM 0 HB THR A 93 -2.859 23.556 -17.898 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.534 26.027 -18.510 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.393 24.781 -19.969 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.762 24.791 -18.831 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.746 26.241 -19.014 1.00 0.00 H new ATOM 1430 N PHE A 94 -5.615 25.584 -16.150 1.00 0.00 N ATOM 1431 CA PHE A 94 -7.020 25.308 -16.025 1.00 0.00 C ATOM 1432 C PHE A 94 -7.629 25.375 -17.389 1.00 0.00 C ATOM 1433 O PHE A 94 -7.701 26.448 -17.997 1.00 0.00 O ATOM 1434 CB PHE A 94 -7.715 26.296 -15.093 1.00 0.00 C ATOM 1435 CG PHE A 94 -7.668 25.928 -13.647 1.00 0.00 C ATOM 1436 CD1 PHE A 94 -6.497 26.000 -12.927 1.00 0.00 C ATOM 1437 CD2 PHE A 94 -8.820 25.517 -13.003 1.00 0.00 C ATOM 1438 CE1 PHE A 94 -6.475 25.665 -11.593 1.00 0.00 C ATOM 1439 CE2 PHE A 94 -8.805 25.180 -11.672 1.00 0.00 C ATOM 1440 CZ PHE A 94 -7.634 25.255 -10.967 1.00 0.00 C ATOM 0 H PHE A 94 -5.397 26.580 -16.190 1.00 0.00 H new ATOM 0 HA PHE A 94 -7.149 24.317 -15.590 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -7.257 27.277 -15.219 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -8.758 26.389 -15.397 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -5.588 26.322 -13.413 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -9.746 25.460 -13.555 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -5.551 25.723 -11.036 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -9.713 24.857 -11.184 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.617 24.993 -9.919 1.00 0.00 H new ATOM 1450 N ASP A 95 -8.000 24.248 -17.883 1.00 0.00 N ATOM 1451 CA ASP A 95 -8.541 24.109 -19.212 1.00 0.00 C ATOM 1452 C ASP A 95 -9.839 23.331 -19.128 1.00 0.00 C ATOM 1453 O ASP A 95 -9.859 22.171 -18.705 1.00 0.00 O ATOM 1454 CB ASP A 95 -7.493 23.364 -20.041 1.00 0.00 C ATOM 1455 CG ASP A 95 -7.905 22.993 -21.448 1.00 0.00 C ATOM 1456 OD1 ASP A 95 -7.576 23.733 -22.388 1.00 0.00 O ATOM 1457 OD2 ASP A 95 -8.487 21.908 -21.652 1.00 0.00 O ATOM 0 H ASP A 95 -7.939 23.368 -17.371 1.00 0.00 H new ATOM 0 HA ASP A 95 -8.758 25.071 -19.676 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -6.596 23.981 -20.097 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -7.220 22.452 -19.511 1.00 0.00 H new ATOM 1462 N ILE A 96 -10.911 23.986 -19.448 1.00 0.00 N ATOM 1463 CA ILE A 96 -12.234 23.393 -19.400 1.00 0.00 C ATOM 1464 C ILE A 96 -12.774 23.373 -20.807 1.00 0.00 C ATOM 1465 O ILE A 96 -12.556 24.325 -21.545 1.00 0.00 O ATOM 1466 CB ILE A 96 -13.195 24.238 -18.505 1.00 0.00 C ATOM 1467 CG1 ILE A 96 -12.595 24.439 -17.110 1.00 0.00 C ATOM 1468 CG2 ILE A 96 -14.567 23.577 -18.396 1.00 0.00 C ATOM 1469 CD1 ILE A 96 -13.412 25.331 -16.198 1.00 0.00 C ATOM 0 H ILE A 96 -10.905 24.959 -19.755 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.168 22.390 -18.979 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.320 25.212 -18.978 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -12.478 23.465 -16.635 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.597 24.865 -17.215 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -15.216 24.187 -17.767 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -15.006 23.485 -19.389 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -14.460 22.587 -17.954 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -12.914 25.418 -15.232 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -13.508 26.320 -16.647 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -14.402 24.898 -16.058 1.00 0.00 H new ATOM 1481 N ASP A 97 -13.444 22.313 -21.189 1.00 0.00 N ATOM 1482 CA ASP A 97 -14.006 22.217 -22.530 1.00 0.00 C ATOM 1483 C ASP A 97 -15.459 22.711 -22.502 1.00 0.00 C ATOM 1484 O ASP A 97 -15.939 23.137 -21.460 1.00 0.00 O ATOM 1485 CB ASP A 97 -13.939 20.766 -23.051 1.00 0.00 C ATOM 1486 CG ASP A 97 -15.102 19.888 -22.622 1.00 0.00 C ATOM 1487 OD1 ASP A 97 -15.615 19.139 -23.479 1.00 0.00 O ATOM 1488 OD2 ASP A 97 -15.563 19.985 -21.479 1.00 0.00 O ATOM 0 H ASP A 97 -13.618 21.501 -20.597 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.422 22.840 -23.208 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -13.898 20.786 -24.140 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -13.010 20.312 -22.705 1.00 0.00 H new ATOM 1493 N ALA A 98 -16.153 22.628 -23.627 1.00 0.00 N ATOM 1494 CA ALA A 98 -17.540 23.087 -23.720 1.00 0.00 C ATOM 1495 C ALA A 98 -18.541 22.190 -22.945 1.00 0.00 C ATOM 1496 O ALA A 98 -19.688 22.594 -22.708 1.00 0.00 O ATOM 1497 CB ALA A 98 -17.954 23.223 -25.170 1.00 0.00 C ATOM 0 H ALA A 98 -15.780 22.245 -24.496 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.575 24.064 -23.239 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -18.988 23.565 -25.223 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.307 23.946 -25.667 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.866 22.256 -25.666 1.00 0.00 H new ATOM 1503 N ASN A 99 -18.124 20.983 -22.561 1.00 0.00 N ATOM 1504 CA ASN A 99 -18.995 20.105 -21.766 1.00 0.00 C ATOM 1505 C ASN A 99 -18.908 20.498 -20.316 1.00 0.00 C ATOM 1506 O ASN A 99 -19.859 20.330 -19.552 1.00 0.00 O ATOM 1507 CB ASN A 99 -18.635 18.600 -21.893 1.00 0.00 C ATOM 1508 CG ASN A 99 -18.911 18.005 -23.265 1.00 0.00 C ATOM 1509 OD1 ASN A 99 -20.019 17.538 -23.549 1.00 0.00 O ATOM 1510 ND2 ASN A 99 -17.918 17.968 -24.106 1.00 0.00 N ATOM 0 H ASN A 99 -17.207 20.593 -22.780 1.00 0.00 H new ATOM 0 HA ASN A 99 -20.005 20.232 -22.156 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -17.578 18.470 -21.659 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -19.198 18.039 -21.147 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -18.044 17.546 -25.026 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -17.014 18.361 -23.845 1.00 0.00 H new ATOM 1517 N GLY A 100 -17.781 21.030 -19.942 1.00 0.00 N ATOM 1518 CA GLY A 100 -17.556 21.407 -18.577 1.00 0.00 C ATOM 1519 C GLY A 100 -16.537 20.504 -17.946 1.00 0.00 C ATOM 1520 O GLY A 100 -16.464 20.382 -16.727 1.00 0.00 O ATOM 0 H GLY A 100 -16.998 21.214 -20.569 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -17.214 22.441 -18.530 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -18.491 21.356 -18.020 1.00 0.00 H new ATOM 1524 N ILE A 101 -15.758 19.853 -18.782 1.00 0.00 N ATOM 1525 CA ILE A 101 -14.733 18.970 -18.329 1.00 0.00 C ATOM 1526 C ILE A 101 -13.489 19.777 -18.006 1.00 0.00 C ATOM 1527 O ILE A 101 -12.872 20.385 -18.893 1.00 0.00 O ATOM 1528 CB ILE A 101 -14.412 17.906 -19.398 1.00 0.00 C ATOM 1529 CG1 ILE A 101 -15.686 17.115 -19.741 1.00 0.00 C ATOM 1530 CG2 ILE A 101 -13.307 16.977 -18.905 1.00 0.00 C ATOM 1531 CD1 ILE A 101 -15.536 16.172 -20.913 1.00 0.00 C ATOM 0 H ILE A 101 -15.827 19.929 -19.797 1.00 0.00 H new ATOM 0 HA ILE A 101 -15.080 18.453 -17.434 1.00 0.00 H new ATOM 0 HB ILE A 101 -14.056 18.400 -20.302 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -15.991 16.542 -18.865 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -16.490 17.819 -19.957 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -13.091 16.231 -19.670 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -12.408 17.558 -18.700 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.632 16.477 -17.992 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -16.480 15.655 -21.087 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -15.263 16.739 -21.803 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.757 15.442 -20.695 1.00 0.00 H new ATOM 1543 N LEU A 102 -13.147 19.796 -16.756 1.00 0.00 N ATOM 1544 CA LEU A 102 -12.016 20.536 -16.276 1.00 0.00 C ATOM 1545 C LEU A 102 -10.802 19.651 -16.185 1.00 0.00 C ATOM 1546 O LEU A 102 -10.805 18.649 -15.480 1.00 0.00 O ATOM 1547 CB LEU A 102 -12.330 21.171 -14.907 1.00 0.00 C ATOM 1548 CG LEU A 102 -11.138 21.748 -14.109 1.00 0.00 C ATOM 1549 CD1 LEU A 102 -10.369 22.801 -14.897 1.00 0.00 C ATOM 1550 CD2 LEU A 102 -11.612 22.318 -12.785 1.00 0.00 C ATOM 0 H LEU A 102 -13.651 19.291 -16.027 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.802 21.335 -16.985 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -13.052 21.972 -15.063 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -12.818 20.418 -14.289 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.451 20.924 -13.918 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.542 23.175 -14.293 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.978 22.357 -15.812 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.036 23.625 -15.150 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.760 22.720 -12.236 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.333 23.114 -12.969 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.083 21.530 -12.197 1.00 0.00 H new ATOM 1562 N ASN A 103 -9.793 19.990 -16.920 1.00 0.00 N ATOM 1563 CA ASN A 103 -8.547 19.300 -16.827 1.00 0.00 C ATOM 1564 C ASN A 103 -7.550 20.233 -16.198 1.00 0.00 C ATOM 1565 O ASN A 103 -7.237 21.296 -16.752 1.00 0.00 O ATOM 1566 CB ASN A 103 -8.035 18.839 -18.192 1.00 0.00 C ATOM 1567 CG ASN A 103 -6.778 17.971 -18.081 1.00 0.00 C ATOM 1568 OD1 ASN A 103 -5.649 18.465 -18.046 1.00 0.00 O ATOM 1569 ND2 ASN A 103 -6.959 16.674 -18.060 1.00 0.00 N ATOM 0 H ASN A 103 -9.808 20.750 -17.600 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.687 18.403 -16.224 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -8.818 18.276 -18.700 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -7.818 19.711 -18.809 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.155 16.048 -18.014 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.904 16.290 -18.090 1.00 0.00 H new ATOM 1576 N VAL A 104 -7.125 19.895 -15.025 1.00 0.00 N ATOM 1577 CA VAL A 104 -6.128 20.666 -14.341 1.00 0.00 C ATOM 1578 C VAL A 104 -4.788 20.011 -14.572 1.00 0.00 C ATOM 1579 O VAL A 104 -4.564 18.872 -14.145 1.00 0.00 O ATOM 1580 CB VAL A 104 -6.409 20.763 -12.816 1.00 0.00 C ATOM 1581 CG1 VAL A 104 -5.350 21.607 -12.116 1.00 0.00 C ATOM 1582 CG2 VAL A 104 -7.788 21.339 -12.566 1.00 0.00 C ATOM 0 H VAL A 104 -7.456 19.079 -14.511 1.00 0.00 H new ATOM 0 HA VAL A 104 -6.141 21.683 -14.734 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.369 19.755 -12.403 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.572 21.658 -11.050 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.369 21.154 -12.262 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.351 22.613 -12.535 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.968 21.400 -11.493 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -7.850 22.336 -13.001 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.539 20.696 -13.024 1.00 0.00 H new ATOM 1592 N THR A 105 -3.935 20.693 -15.275 1.00 0.00 N ATOM 1593 CA THR A 105 -2.615 20.200 -15.556 1.00 0.00 C ATOM 1594 C THR A 105 -1.611 20.926 -14.655 1.00 0.00 C ATOM 1595 O THR A 105 -1.617 22.151 -14.597 1.00 0.00 O ATOM 1596 CB THR A 105 -2.250 20.475 -17.035 1.00 0.00 C ATOM 1597 OG1 THR A 105 -3.316 20.019 -17.897 1.00 0.00 O ATOM 1598 CG2 THR A 105 -0.959 19.755 -17.419 1.00 0.00 C ATOM 0 H THR A 105 -4.133 21.611 -15.673 1.00 0.00 H new ATOM 0 HA THR A 105 -2.585 19.126 -15.371 1.00 0.00 H new ATOM 0 HB THR A 105 -2.107 21.549 -17.155 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.895 19.401 -17.403 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.723 19.963 -18.463 1.00 0.00 H new ATOM 0 HG22 THR A 105 -0.144 20.106 -16.786 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.087 18.681 -17.283 1.00 0.00 H new ATOM 1606 N ALA A 106 -0.799 20.187 -13.930 1.00 0.00 N ATOM 1607 CA ALA A 106 0.235 20.781 -13.111 1.00 0.00 C ATOM 1608 C ALA A 106 1.584 20.256 -13.554 1.00 0.00 C ATOM 1609 O ALA A 106 1.780 19.038 -13.668 1.00 0.00 O ATOM 1610 CB ALA A 106 -0.001 20.485 -11.645 1.00 0.00 C ATOM 0 H ALA A 106 -0.836 19.168 -13.891 1.00 0.00 H new ATOM 0 HA ALA A 106 0.212 21.864 -13.235 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.789 20.942 -11.050 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.965 20.893 -11.342 1.00 0.00 H new ATOM 0 HB3 ALA A 106 0.003 19.407 -11.486 1.00 0.00 H new ATOM 1616 N THR A 107 2.485 21.152 -13.856 1.00 0.00 N ATOM 1617 CA THR A 107 3.797 20.789 -14.323 1.00 0.00 C ATOM 1618 C THR A 107 4.882 21.553 -13.567 1.00 0.00 C ATOM 1619 O THR A 107 4.918 22.777 -13.626 1.00 0.00 O ATOM 1620 CB THR A 107 3.930 21.158 -15.820 1.00 0.00 C ATOM 1621 OG1 THR A 107 2.803 20.653 -16.546 1.00 0.00 O ATOM 1622 CG2 THR A 107 5.220 20.591 -16.416 1.00 0.00 C ATOM 0 H THR A 107 2.330 22.158 -13.785 1.00 0.00 H new ATOM 0 HA THR A 107 3.922 19.718 -14.163 1.00 0.00 H new ATOM 0 HB THR A 107 3.963 22.245 -15.900 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.891 20.890 -17.493 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.286 20.866 -17.469 1.00 0.00 H new ATOM 0 HG22 THR A 107 6.078 20.997 -15.880 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.216 19.505 -16.325 1.00 0.00 H new ATOM 1630 N ASP A 108 5.746 20.853 -12.864 1.00 0.00 N ATOM 1631 CA ASP A 108 6.908 21.510 -12.295 1.00 0.00 C ATOM 1632 C ASP A 108 7.904 21.686 -13.390 1.00 0.00 C ATOM 1633 O ASP A 108 8.472 20.716 -13.889 1.00 0.00 O ATOM 1634 CB ASP A 108 7.552 20.766 -11.131 1.00 0.00 C ATOM 1635 CG ASP A 108 8.861 21.448 -10.727 1.00 0.00 C ATOM 1636 OD1 ASP A 108 8.837 22.617 -10.274 1.00 0.00 O ATOM 1637 OD2 ASP A 108 9.933 20.831 -10.912 1.00 0.00 O ATOM 0 H ASP A 108 5.672 19.853 -12.674 1.00 0.00 H new ATOM 0 HA ASP A 108 6.574 22.459 -11.876 1.00 0.00 H new ATOM 0 HB2 ASP A 108 6.869 20.743 -10.282 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.745 19.731 -11.414 1.00 0.00 H new ATOM 1642 N LYS A 109 8.053 22.903 -13.812 1.00 0.00 N ATOM 1643 CA LYS A 109 8.912 23.250 -14.929 1.00 0.00 C ATOM 1644 C LYS A 109 10.385 23.025 -14.595 1.00 0.00 C ATOM 1645 O LYS A 109 11.218 22.888 -15.499 1.00 0.00 O ATOM 1646 CB LYS A 109 8.675 24.701 -15.337 1.00 0.00 C ATOM 1647 CG LYS A 109 7.203 25.060 -15.539 1.00 0.00 C ATOM 1648 CD LYS A 109 6.563 24.326 -16.715 1.00 0.00 C ATOM 1649 CE LYS A 109 7.107 24.796 -18.054 1.00 0.00 C ATOM 1650 NZ LYS A 109 6.347 24.213 -19.178 1.00 0.00 N ATOM 0 H LYS A 109 7.580 23.703 -13.392 1.00 0.00 H new ATOM 0 HA LYS A 109 8.660 22.596 -15.764 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.096 25.355 -14.574 1.00 0.00 H new ATOM 0 HB3 LYS A 109 9.217 24.900 -16.262 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.650 24.827 -14.629 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.116 26.135 -15.699 1.00 0.00 H new ATOM 0 HD2 LYS A 109 6.737 23.255 -16.610 1.00 0.00 H new ATOM 0 HD3 LYS A 109 5.484 24.477 -16.691 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.060 25.884 -18.106 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.157 24.518 -18.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 6.590 24.713 -20.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 6.588 23.206 -19.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.328 24.310 -18.995 1.00 0.00 H new ATOM 1664 N SER A 110 10.697 22.978 -13.306 1.00 0.00 N ATOM 1665 CA SER A 110 12.054 22.833 -12.849 1.00 0.00 C ATOM 1666 C SER A 110 12.573 21.424 -13.178 1.00 0.00 C ATOM 1667 O SER A 110 13.634 21.266 -13.806 1.00 0.00 O ATOM 1668 CB SER A 110 12.134 23.123 -11.333 1.00 0.00 C ATOM 1669 OG SER A 110 13.477 23.214 -10.875 1.00 0.00 O ATOM 0 H SER A 110 10.009 23.040 -12.556 1.00 0.00 H new ATOM 0 HA SER A 110 12.689 23.554 -13.364 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.613 24.055 -11.115 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.618 22.334 -10.786 1.00 0.00 H new ATOM 0 HG SER A 110 13.500 23.700 -10.024 1.00 0.00 H new ATOM 1675 N THR A 111 11.837 20.420 -12.780 1.00 0.00 N ATOM 1676 CA THR A 111 12.209 19.051 -13.046 1.00 0.00 C ATOM 1677 C THR A 111 11.642 18.542 -14.369 1.00 0.00 C ATOM 1678 O THR A 111 12.270 17.727 -15.052 1.00 0.00 O ATOM 1679 CB THR A 111 11.768 18.140 -11.893 1.00 0.00 C ATOM 1680 OG1 THR A 111 10.365 18.334 -11.632 1.00 0.00 O ATOM 1681 CG2 THR A 111 12.577 18.441 -10.651 1.00 0.00 C ATOM 0 H THR A 111 10.964 20.525 -12.263 1.00 0.00 H new ATOM 0 HA THR A 111 13.296 19.026 -13.128 1.00 0.00 H new ATOM 0 HB THR A 111 11.938 17.101 -12.174 1.00 0.00 H new ATOM 0 HG1 THR A 111 10.244 19.121 -11.060 1.00 0.00 H new ATOM 0 HG21 THR A 111 12.255 17.788 -9.840 1.00 0.00 H new ATOM 0 HG22 THR A 111 13.634 18.271 -10.855 1.00 0.00 H new ATOM 0 HG23 THR A 111 12.426 19.481 -10.362 1.00 0.00 H new ATOM 1689 N GLY A 112 10.479 19.035 -14.734 1.00 0.00 N ATOM 1690 CA GLY A 112 9.837 18.601 -15.948 1.00 0.00 C ATOM 1691 C GLY A 112 8.861 17.490 -15.668 1.00 0.00 C ATOM 1692 O GLY A 112 8.823 16.486 -16.374 1.00 0.00 O ATOM 0 H GLY A 112 9.961 19.737 -14.205 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.317 19.440 -16.410 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.588 18.260 -16.660 1.00 0.00 H new ATOM 1696 N LYS A 113 8.094 17.654 -14.623 1.00 0.00 N ATOM 1697 CA LYS A 113 7.125 16.657 -14.222 1.00 0.00 C ATOM 1698 C LYS A 113 5.722 17.172 -14.302 1.00 0.00 C ATOM 1699 O LYS A 113 5.426 18.260 -13.815 1.00 0.00 O ATOM 1700 CB LYS A 113 7.439 16.122 -12.844 1.00 0.00 C ATOM 1701 CG LYS A 113 8.566 15.137 -12.870 1.00 0.00 C ATOM 1702 CD LYS A 113 8.926 14.649 -11.495 1.00 0.00 C ATOM 1703 CE LYS A 113 9.793 13.411 -11.574 1.00 0.00 C ATOM 1704 NZ LYS A 113 9.089 12.289 -12.248 1.00 0.00 N ATOM 0 H LYS A 113 8.120 18.479 -14.024 1.00 0.00 H new ATOM 0 HA LYS A 113 7.198 15.831 -14.929 1.00 0.00 H new ATOM 0 HB2 LYS A 113 7.696 16.950 -12.183 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.551 15.646 -12.428 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.289 14.287 -13.494 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.440 15.599 -13.330 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.453 15.434 -10.952 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.018 14.428 -10.934 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.710 13.643 -12.116 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.085 13.106 -10.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.481 11.384 -11.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.075 12.330 -12.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.219 12.366 -13.277 1.00 0.00 H new ATOM 1718 N ALA A 114 4.849 16.384 -14.883 1.00 0.00 N ATOM 1719 CA ALA A 114 3.487 16.808 -15.103 1.00 0.00 C ATOM 1720 C ALA A 114 2.474 15.744 -14.737 1.00 0.00 C ATOM 1721 O ALA A 114 2.639 14.562 -15.057 1.00 0.00 O ATOM 1722 CB ALA A 114 3.280 17.229 -16.545 1.00 0.00 C ATOM 0 H ALA A 114 5.059 15.442 -15.213 1.00 0.00 H new ATOM 0 HA ALA A 114 3.323 17.660 -14.443 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.246 17.544 -16.687 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.948 18.057 -16.782 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.497 16.388 -17.204 1.00 0.00 H new ATOM 1728 N ASN A 115 1.436 16.179 -14.076 1.00 0.00 N ATOM 1729 CA ASN A 115 0.293 15.355 -13.714 1.00 0.00 C ATOM 1730 C ASN A 115 -0.950 16.157 -13.930 1.00 0.00 C ATOM 1731 O ASN A 115 -0.932 17.383 -13.775 1.00 0.00 O ATOM 1732 CB ASN A 115 0.348 14.835 -12.262 1.00 0.00 C ATOM 1733 CG ASN A 115 1.211 13.595 -12.089 1.00 0.00 C ATOM 1734 OD1 ASN A 115 0.730 12.474 -12.228 1.00 0.00 O ATOM 1735 ND2 ASN A 115 2.467 13.771 -11.790 1.00 0.00 N ATOM 0 H ASN A 115 1.351 17.145 -13.760 1.00 0.00 H new ATOM 0 HA ASN A 115 0.305 14.468 -14.348 1.00 0.00 H new ATOM 0 HB2 ASN A 115 0.730 15.626 -11.617 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -0.665 14.612 -11.927 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.079 12.965 -11.665 1.00 0.00 H new ATOM 0 HD22 ASN A 115 2.838 14.715 -11.681 1.00 0.00 H new ATOM 1742 N LYS A 116 -2.006 15.507 -14.328 1.00 0.00 N ATOM 1743 CA LYS A 116 -3.229 16.175 -14.637 1.00 0.00 C ATOM 1744 C LYS A 116 -4.433 15.350 -14.207 1.00 0.00 C ATOM 1745 O LYS A 116 -4.364 14.114 -14.159 1.00 0.00 O ATOM 1746 CB LYS A 116 -3.253 16.405 -16.137 1.00 0.00 C ATOM 1747 CG LYS A 116 -3.126 15.129 -16.950 1.00 0.00 C ATOM 1748 CD LYS A 116 -3.078 15.399 -18.433 1.00 0.00 C ATOM 1749 CE LYS A 116 -2.809 14.119 -19.211 1.00 0.00 C ATOM 1750 NZ LYS A 116 -1.499 13.507 -18.853 1.00 0.00 N ATOM 0 H LYS A 116 -2.039 14.494 -14.446 1.00 0.00 H new ATOM 0 HA LYS A 116 -3.284 17.121 -14.098 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -4.184 16.905 -16.405 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -2.440 17.080 -16.406 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -2.223 14.598 -16.650 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -3.969 14.474 -16.729 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -4.023 15.835 -18.758 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -2.299 16.130 -18.648 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -3.608 13.403 -19.017 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -2.827 14.335 -20.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -0.994 13.235 -19.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -0.928 14.195 -18.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -1.659 12.663 -18.266 1.00 0.00 H new ATOM 1764 N ILE A 117 -5.513 16.021 -13.884 1.00 0.00 N ATOM 1765 CA ILE A 117 -6.756 15.355 -13.545 1.00 0.00 C ATOM 1766 C ILE A 117 -7.851 15.809 -14.471 1.00 0.00 C ATOM 1767 O ILE A 117 -7.907 16.982 -14.844 1.00 0.00 O ATOM 1768 CB ILE A 117 -7.213 15.543 -12.069 1.00 0.00 C ATOM 1769 CG1 ILE A 117 -7.297 17.034 -11.676 1.00 0.00 C ATOM 1770 CG2 ILE A 117 -6.308 14.763 -11.132 1.00 0.00 C ATOM 1771 CD1 ILE A 117 -7.886 17.281 -10.294 1.00 0.00 C ATOM 0 H ILE A 117 -5.559 17.039 -13.848 1.00 0.00 H new ATOM 0 HA ILE A 117 -6.557 14.290 -13.664 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.223 15.143 -11.976 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -6.297 17.466 -11.715 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.901 17.560 -12.416 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -6.640 14.905 -10.104 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.350 13.703 -11.384 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -5.283 15.120 -11.235 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.910 18.352 -10.095 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.899 16.882 -10.254 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -7.271 16.786 -9.543 1.00 0.00 H new ATOM 1783 N THR A 118 -8.688 14.894 -14.852 1.00 0.00 N ATOM 1784 CA THR A 118 -9.776 15.181 -15.745 1.00 0.00 C ATOM 1785 C THR A 118 -11.090 15.065 -14.976 1.00 0.00 C ATOM 1786 O THR A 118 -11.451 13.984 -14.516 1.00 0.00 O ATOM 1787 CB THR A 118 -9.756 14.188 -16.922 1.00 0.00 C ATOM 1788 OG1 THR A 118 -8.445 14.203 -17.522 1.00 0.00 O ATOM 1789 CG2 THR A 118 -10.783 14.566 -17.974 1.00 0.00 C ATOM 0 H THR A 118 -8.638 13.920 -14.552 1.00 0.00 H new ATOM 0 HA THR A 118 -9.677 16.192 -16.141 1.00 0.00 H new ATOM 0 HB THR A 118 -9.997 13.195 -16.543 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.421 13.573 -18.272 1.00 0.00 H new ATOM 0 HG21 THR A 118 -10.746 13.848 -18.793 1.00 0.00 H new ATOM 0 HG22 THR A 118 -11.778 14.559 -17.530 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.563 15.563 -18.356 1.00 0.00 H new ATOM 1797 N ILE A 119 -11.764 16.165 -14.803 1.00 0.00 N ATOM 1798 CA ILE A 119 -12.995 16.195 -14.058 1.00 0.00 C ATOM 1799 C ILE A 119 -14.174 16.343 -15.008 1.00 0.00 C ATOM 1800 O ILE A 119 -14.407 17.417 -15.572 1.00 0.00 O ATOM 1801 CB ILE A 119 -12.994 17.358 -13.026 1.00 0.00 C ATOM 1802 CG1 ILE A 119 -11.758 17.250 -12.111 1.00 0.00 C ATOM 1803 CG2 ILE A 119 -14.281 17.340 -12.195 1.00 0.00 C ATOM 1804 CD1 ILE A 119 -11.596 18.397 -11.141 1.00 0.00 C ATOM 0 H ILE A 119 -11.477 17.070 -15.175 1.00 0.00 H new ATOM 0 HA ILE A 119 -13.087 15.256 -13.513 1.00 0.00 H new ATOM 0 HB ILE A 119 -12.950 18.305 -13.565 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -11.819 16.319 -11.547 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -10.865 17.188 -12.733 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -14.263 18.161 -11.478 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.141 17.453 -12.854 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.356 16.393 -11.660 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -10.702 18.240 -10.537 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -11.500 19.331 -11.695 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -12.469 18.449 -10.490 1.00 0.00 H new ATOM 1816 N THR A 120 -14.864 15.263 -15.223 1.00 0.00 N ATOM 1817 CA THR A 120 -16.034 15.239 -16.052 1.00 0.00 C ATOM 1818 C THR A 120 -17.270 15.433 -15.177 1.00 0.00 C ATOM 1819 O THR A 120 -17.425 14.732 -14.165 1.00 0.00 O ATOM 1820 CB THR A 120 -16.104 13.882 -16.785 1.00 0.00 C ATOM 1821 OG1 THR A 120 -15.826 12.812 -15.853 1.00 0.00 O ATOM 1822 CG2 THR A 120 -15.105 13.823 -17.926 1.00 0.00 C ATOM 0 H THR A 120 -14.626 14.357 -14.820 1.00 0.00 H new ATOM 0 HA THR A 120 -15.991 16.041 -16.789 1.00 0.00 H new ATOM 0 HB THR A 120 -17.107 13.770 -17.197 1.00 0.00 H new ATOM 0 HG1 THR A 120 -16.197 13.039 -14.975 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.177 12.856 -18.423 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.322 14.616 -18.641 1.00 0.00 H new ATOM 0 HG23 THR A 120 -14.097 13.955 -17.534 1.00 0.00 H new ATOM 1830 N ASN A 121 -18.103 16.401 -15.546 1.00 0.00 N ATOM 1831 CA ASN A 121 -19.348 16.751 -14.830 1.00 0.00 C ATOM 1832 C ASN A 121 -19.059 17.449 -13.503 1.00 0.00 C ATOM 1833 O ASN A 121 -18.488 16.865 -12.566 1.00 0.00 O ATOM 1834 CB ASN A 121 -20.288 15.545 -14.629 1.00 0.00 C ATOM 1835 CG ASN A 121 -21.645 15.950 -14.069 1.00 0.00 C ATOM 1836 OD1 ASN A 121 -22.568 16.250 -14.823 1.00 0.00 O ATOM 1837 ND2 ASN A 121 -21.786 15.950 -12.766 1.00 0.00 N ATOM 0 H ASN A 121 -17.937 16.983 -16.367 1.00 0.00 H new ATOM 0 HA ASN A 121 -19.876 17.454 -15.474 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -20.429 15.036 -15.582 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -19.818 14.831 -13.953 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -22.682 16.204 -12.350 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -21.000 15.696 -12.168 1.00 0.00 H new ATOM 1976 N GLU A 130 -28.053 24.109 -3.424 1.00 0.00 N ATOM 1977 CA GLU A 130 -26.742 24.328 -2.840 1.00 0.00 C ATOM 1978 C GLU A 130 -25.845 25.031 -3.844 1.00 0.00 C ATOM 1979 O GLU A 130 -25.041 25.880 -3.485 1.00 0.00 O ATOM 1980 CB GLU A 130 -26.113 23.012 -2.425 1.00 0.00 C ATOM 1981 CG GLU A 130 -26.907 22.232 -1.407 1.00 0.00 C ATOM 1982 CD GLU A 130 -26.246 20.930 -1.084 1.00 0.00 C ATOM 1983 OE1 GLU A 130 -25.554 20.834 -0.069 1.00 0.00 O ATOM 1984 OE2 GLU A 130 -26.396 19.972 -1.858 1.00 0.00 O ATOM 0 HA GLU A 130 -26.857 24.952 -1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -25.977 22.393 -3.312 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -25.121 23.210 -2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -27.016 22.823 -0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -27.911 22.048 -1.789 1.00 0.00 H new ATOM 1991 N ILE A 131 -26.015 24.678 -5.103 1.00 0.00 N ATOM 1992 CA ILE A 131 -25.270 25.282 -6.194 1.00 0.00 C ATOM 1993 C ILE A 131 -25.556 26.780 -6.248 1.00 0.00 C ATOM 1994 O ILE A 131 -24.630 27.608 -6.202 1.00 0.00 O ATOM 1995 CB ILE A 131 -25.630 24.609 -7.546 1.00 0.00 C ATOM 1996 CG1 ILE A 131 -25.251 23.117 -7.495 1.00 0.00 C ATOM 1997 CG2 ILE A 131 -24.944 25.316 -8.716 1.00 0.00 C ATOM 1998 CD1 ILE A 131 -25.652 22.313 -8.716 1.00 0.00 C ATOM 0 H ILE A 131 -26.676 23.961 -5.401 1.00 0.00 H new ATOM 0 HA ILE A 131 -24.205 25.131 -6.017 1.00 0.00 H new ATOM 0 HB ILE A 131 -26.705 24.694 -7.707 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -24.172 23.036 -7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -25.714 22.670 -6.616 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -25.215 24.822 -9.649 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -25.264 26.357 -8.750 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -23.863 25.273 -8.584 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -25.343 21.276 -8.586 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -26.734 22.356 -8.841 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -25.168 22.728 -9.600 1.00 0.00 H new ATOM 2010 N GLU A 132 -26.826 27.129 -6.273 1.00 0.00 N ATOM 2011 CA GLU A 132 -27.196 28.520 -6.292 1.00 0.00 C ATOM 2012 C GLU A 132 -26.913 29.217 -4.967 1.00 0.00 C ATOM 2013 O GLU A 132 -26.709 30.414 -4.950 1.00 0.00 O ATOM 2014 CB GLU A 132 -28.606 28.768 -6.820 1.00 0.00 C ATOM 2015 CG GLU A 132 -29.693 27.946 -6.179 1.00 0.00 C ATOM 2016 CD GLU A 132 -31.034 28.257 -6.777 1.00 0.00 C ATOM 2017 OE1 GLU A 132 -31.252 27.934 -7.968 1.00 0.00 O ATOM 2018 OE2 GLU A 132 -31.900 28.854 -6.070 1.00 0.00 O ATOM 0 H GLU A 132 -27.608 26.474 -6.280 1.00 0.00 H new ATOM 0 HA GLU A 132 -26.540 28.992 -7.024 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -28.845 29.823 -6.685 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -28.613 28.574 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -29.473 26.886 -6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -29.716 28.142 -5.107 1.00 0.00 H new ATOM 2025 N ARG A 133 -26.877 28.461 -3.862 1.00 0.00 N ATOM 2026 CA ARG A 133 -26.481 28.990 -2.585 1.00 0.00 C ATOM 2027 C ARG A 133 -25.046 29.519 -2.677 1.00 0.00 C ATOM 2028 O ARG A 133 -24.740 30.600 -2.173 1.00 0.00 O ATOM 2029 CB ARG A 133 -26.546 27.896 -1.515 1.00 0.00 C ATOM 2030 CG ARG A 133 -25.718 28.249 -0.326 1.00 0.00 C ATOM 2031 CD ARG A 133 -25.522 27.118 0.643 1.00 0.00 C ATOM 2032 NE ARG A 133 -24.449 27.440 1.592 1.00 0.00 N ATOM 2033 CZ ARG A 133 -23.526 26.571 2.019 1.00 0.00 C ATOM 2034 NH1 ARG A 133 -23.667 25.274 1.780 1.00 0.00 N ATOM 2035 NH2 ARG A 133 -22.485 26.998 2.723 1.00 0.00 N ATOM 0 H ARG A 133 -27.124 27.471 -3.846 1.00 0.00 H new ATOM 0 HA ARG A 133 -27.159 29.798 -2.311 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -27.581 27.746 -1.208 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -26.198 26.952 -1.935 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -24.742 28.595 -0.666 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -26.188 29.083 0.196 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -26.450 26.928 1.183 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -25.276 26.205 0.101 1.00 0.00 H new ATOM 0 HE ARG A 133 -24.404 28.394 1.951 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -24.482 24.935 1.269 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -22.960 24.615 2.108 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -22.388 27.990 2.939 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -21.782 26.334 3.048 1.00 0.00 H new ATOM 2049 N MET A 134 -24.181 28.747 -3.342 1.00 0.00 N ATOM 2050 CA MET A 134 -22.776 29.123 -3.519 1.00 0.00 C ATOM 2051 C MET A 134 -22.713 30.431 -4.248 1.00 0.00 C ATOM 2052 O MET A 134 -21.955 31.316 -3.885 1.00 0.00 O ATOM 2053 CB MET A 134 -22.008 28.075 -4.323 1.00 0.00 C ATOM 2054 CG MET A 134 -22.050 26.684 -3.742 1.00 0.00 C ATOM 2055 SD MET A 134 -21.327 26.557 -2.089 1.00 0.00 S ATOM 2056 CE MET A 134 -19.614 26.966 -2.410 1.00 0.00 C ATOM 0 H MET A 134 -24.431 27.855 -3.768 1.00 0.00 H new ATOM 0 HA MET A 134 -22.318 29.200 -2.533 1.00 0.00 H new ATOM 0 HB2 MET A 134 -22.412 28.044 -5.335 1.00 0.00 H new ATOM 0 HB3 MET A 134 -20.968 28.389 -4.405 1.00 0.00 H new ATOM 0 HG2 MET A 134 -23.087 26.349 -3.701 1.00 0.00 H new ATOM 0 HG3 MET A 134 -21.522 26.005 -4.412 1.00 0.00 H new ATOM 0 HE1 MET A 134 -19.017 26.756 -1.522 1.00 0.00 H new ATOM 0 HE2 MET A 134 -19.247 26.367 -3.244 1.00 0.00 H new ATOM 0 HE3 MET A 134 -19.533 28.024 -2.660 1.00 0.00 H new ATOM 2066 N VAL A 135 -23.541 30.545 -5.266 1.00 0.00 N ATOM 2067 CA VAL A 135 -23.651 31.776 -6.042 1.00 0.00 C ATOM 2068 C VAL A 135 -24.161 32.920 -5.151 1.00 0.00 C ATOM 2069 O VAL A 135 -23.590 34.010 -5.141 1.00 0.00 O ATOM 2070 CB VAL A 135 -24.606 31.616 -7.255 1.00 0.00 C ATOM 2071 CG1 VAL A 135 -24.660 32.901 -8.068 1.00 0.00 C ATOM 2072 CG2 VAL A 135 -24.184 30.448 -8.134 1.00 0.00 C ATOM 0 H VAL A 135 -24.156 29.795 -5.582 1.00 0.00 H new ATOM 0 HA VAL A 135 -22.655 32.007 -6.419 1.00 0.00 H new ATOM 0 HB VAL A 135 -25.604 31.406 -6.870 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -25.335 32.768 -8.914 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -25.022 33.714 -7.439 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -23.662 33.142 -8.434 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -24.871 30.359 -8.976 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -23.174 30.619 -8.506 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -24.205 29.528 -7.551 1.00 0.00 H new ATOM 2082 N GLN A 136 -25.218 32.648 -4.392 1.00 0.00 N ATOM 2083 CA GLN A 136 -25.817 33.633 -3.495 1.00 0.00 C ATOM 2084 C GLN A 136 -24.815 34.166 -2.496 1.00 0.00 C ATOM 2085 O GLN A 136 -24.716 35.377 -2.308 1.00 0.00 O ATOM 2086 CB GLN A 136 -27.043 33.068 -2.759 1.00 0.00 C ATOM 2087 CG GLN A 136 -28.247 32.777 -3.650 1.00 0.00 C ATOM 2088 CD GLN A 136 -28.879 34.025 -4.256 1.00 0.00 C ATOM 2089 OE1 GLN A 136 -28.218 35.036 -4.511 1.00 0.00 O ATOM 2090 NE2 GLN A 136 -30.157 33.964 -4.488 1.00 0.00 N ATOM 0 H GLN A 136 -25.683 31.740 -4.381 1.00 0.00 H new ATOM 0 HA GLN A 136 -26.147 34.459 -4.125 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -26.753 32.147 -2.253 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -27.343 33.776 -1.986 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -27.939 32.110 -4.455 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -29.000 32.247 -3.066 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -30.676 33.114 -4.266 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -30.641 34.766 -4.892 1.00 0.00 H new ATOM 2099 N GLU A 137 -24.067 33.276 -1.876 1.00 0.00 N ATOM 2100 CA GLU A 137 -23.059 33.661 -0.912 1.00 0.00 C ATOM 2101 C GLU A 137 -21.889 34.356 -1.578 1.00 0.00 C ATOM 2102 O GLU A 137 -21.339 35.312 -1.024 1.00 0.00 O ATOM 2103 CB GLU A 137 -22.614 32.473 -0.063 1.00 0.00 C ATOM 2104 CG GLU A 137 -23.709 31.999 0.872 1.00 0.00 C ATOM 2105 CD GLU A 137 -23.320 30.833 1.751 1.00 0.00 C ATOM 2106 OE1 GLU A 137 -24.229 30.068 2.165 1.00 0.00 O ATOM 2107 OE2 GLU A 137 -22.126 30.669 2.064 1.00 0.00 O ATOM 0 H GLU A 137 -24.141 32.270 -2.026 1.00 0.00 H new ATOM 0 HA GLU A 137 -23.512 34.384 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -22.315 31.653 -0.716 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -21.736 32.753 0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -24.013 32.831 1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -24.579 31.717 0.279 1.00 0.00 H new ATOM 2114 N ALA A 138 -21.549 33.913 -2.783 1.00 0.00 N ATOM 2115 CA ALA A 138 -20.480 34.523 -3.565 1.00 0.00 C ATOM 2116 C ALA A 138 -20.813 35.968 -3.874 1.00 0.00 C ATOM 2117 O ALA A 138 -19.947 36.782 -3.929 1.00 0.00 O ATOM 2118 CB ALA A 138 -20.244 33.759 -4.858 1.00 0.00 C ATOM 0 H ALA A 138 -22.004 33.125 -3.244 1.00 0.00 H new ATOM 0 HA ALA A 138 -19.567 34.485 -2.972 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -19.442 34.236 -5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -19.964 32.731 -4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -21.157 33.762 -5.454 1.00 0.00 H new ATOM 2124 N GLU A 139 -22.085 36.248 -4.094 1.00 0.00 N ATOM 2125 CA GLU A 139 -22.573 37.608 -4.331 1.00 0.00 C ATOM 2126 C GLU A 139 -22.682 38.390 -3.017 1.00 0.00 C ATOM 2127 O GLU A 139 -22.219 39.517 -2.904 1.00 0.00 O ATOM 2128 CB GLU A 139 -23.962 37.550 -4.968 1.00 0.00 C ATOM 2129 CG GLU A 139 -23.999 37.021 -6.379 1.00 0.00 C ATOM 2130 CD GLU A 139 -23.548 38.041 -7.373 1.00 0.00 C ATOM 2131 OE1 GLU A 139 -22.347 38.327 -7.453 1.00 0.00 O ATOM 2132 OE2 GLU A 139 -24.394 38.557 -8.111 1.00 0.00 O ATOM 0 H GLU A 139 -22.818 35.539 -4.115 1.00 0.00 H new ATOM 0 HA GLU A 139 -21.865 38.109 -4.991 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -24.604 36.926 -4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -24.389 38.553 -4.962 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -23.363 36.139 -6.452 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -25.013 36.704 -6.620 1.00 0.00 H new ATOM 2139 N LYS A 140 -23.293 37.765 -2.039 1.00 0.00 N ATOM 2140 CA LYS A 140 -23.614 38.391 -0.762 1.00 0.00 C ATOM 2141 C LYS A 140 -22.364 38.801 0.016 1.00 0.00 C ATOM 2142 O LYS A 140 -22.314 39.885 0.612 1.00 0.00 O ATOM 2143 CB LYS A 140 -24.475 37.430 0.058 1.00 0.00 C ATOM 2144 CG LYS A 140 -24.991 37.968 1.378 1.00 0.00 C ATOM 2145 CD LYS A 140 -25.836 36.917 2.069 1.00 0.00 C ATOM 2146 CE LYS A 140 -26.405 37.420 3.376 1.00 0.00 C ATOM 2147 NZ LYS A 140 -27.254 36.403 4.026 1.00 0.00 N ATOM 0 H LYS A 140 -23.589 36.791 -2.101 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.166 39.310 -0.959 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -25.329 37.130 -0.549 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.893 36.530 0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.155 38.252 2.017 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.582 38.868 1.208 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.651 36.616 1.410 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.231 36.029 2.254 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.591 37.697 4.045 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.990 38.322 3.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.627 36.782 4.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -28.045 36.157 3.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.689 35.552 4.220 1.00 0.00 H new ATOM 2161 N TYR A 141 -21.363 37.964 -0.006 1.00 0.00 N ATOM 2162 CA TYR A 141 -20.140 38.224 0.740 1.00 0.00 C ATOM 2163 C TYR A 141 -18.990 38.496 -0.216 1.00 0.00 C ATOM 2164 O TYR A 141 -17.837 38.472 0.173 1.00 0.00 O ATOM 2165 CB TYR A 141 -19.808 37.033 1.645 1.00 0.00 C ATOM 2166 CG TYR A 141 -20.906 36.677 2.624 1.00 0.00 C ATOM 2167 CD1 TYR A 141 -21.808 35.663 2.337 1.00 0.00 C ATOM 2168 CD2 TYR A 141 -21.050 37.361 3.824 1.00 0.00 C ATOM 2169 CE1 TYR A 141 -22.819 35.339 3.211 1.00 0.00 C ATOM 2170 CE2 TYR A 141 -22.062 37.039 4.708 1.00 0.00 C ATOM 2171 CZ TYR A 141 -22.946 36.030 4.393 1.00 0.00 C ATOM 2172 OH TYR A 141 -23.966 35.707 5.262 1.00 0.00 O ATOM 0 H TYR A 141 -21.361 37.090 -0.532 1.00 0.00 H new ATOM 0 HA TYR A 141 -20.291 39.105 1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -19.596 36.164 1.022 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -18.898 37.256 2.202 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -21.714 35.118 1.410 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -20.361 38.156 4.070 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -23.510 34.545 2.970 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -22.160 37.575 5.640 1.00 0.00 H new ATOM 0 HH TYR A 141 -23.919 36.286 6.052 1.00 0.00 H new ATOM 2182 N LYS A 142 -19.347 38.818 -1.447 1.00 0.00 N ATOM 2183 CA LYS A 142 -18.442 39.067 -2.543 1.00 0.00 C ATOM 2184 C LYS A 142 -17.329 40.033 -2.169 1.00 0.00 C ATOM 2185 O LYS A 142 -16.155 39.671 -2.197 1.00 0.00 O ATOM 2186 CB LYS A 142 -19.253 39.603 -3.726 1.00 0.00 C ATOM 2187 CG LYS A 142 -18.548 39.486 -5.035 1.00 0.00 C ATOM 2188 CD LYS A 142 -19.502 39.552 -6.225 1.00 0.00 C ATOM 2189 CE LYS A 142 -20.370 40.794 -6.245 1.00 0.00 C ATOM 2190 NZ LYS A 142 -21.264 40.784 -7.421 1.00 0.00 N ATOM 0 H LYS A 142 -20.326 38.916 -1.717 1.00 0.00 H new ATOM 0 HA LYS A 142 -17.953 38.131 -2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -20.198 39.063 -3.782 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -19.495 40.650 -3.545 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -17.812 40.286 -5.120 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -18.000 38.544 -5.065 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -18.922 39.511 -7.147 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -20.144 38.671 -6.213 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -20.962 40.845 -5.331 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -19.741 41.684 -6.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -21.875 41.626 -7.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -20.694 40.792 -8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -21.854 39.928 -7.401 1.00 0.00 H new ATOM 2204 N ALA A 143 -17.706 41.226 -1.761 1.00 0.00 N ATOM 2205 CA ALA A 143 -16.747 42.260 -1.421 1.00 0.00 C ATOM 2206 C ALA A 143 -16.041 41.935 -0.122 1.00 0.00 C ATOM 2207 O ALA A 143 -14.853 42.219 0.037 1.00 0.00 O ATOM 2208 CB ALA A 143 -17.447 43.598 -1.307 1.00 0.00 C ATOM 0 H ALA A 143 -18.681 41.507 -1.655 1.00 0.00 H new ATOM 0 HA ALA A 143 -16.001 42.310 -2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -16.720 44.369 -1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -17.918 43.845 -2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -18.208 43.545 -0.529 1.00 0.00 H new ATOM 2214 N GLU A 144 -16.780 41.307 0.776 1.00 0.00 N ATOM 2215 CA GLU A 144 -16.306 40.977 2.106 1.00 0.00 C ATOM 2216 C GLU A 144 -15.150 39.979 2.018 1.00 0.00 C ATOM 2217 O GLU A 144 -14.053 40.227 2.539 1.00 0.00 O ATOM 2218 CB GLU A 144 -17.446 40.358 2.922 1.00 0.00 C ATOM 2219 CG GLU A 144 -18.737 41.186 2.975 1.00 0.00 C ATOM 2220 CD GLU A 144 -18.562 42.560 3.582 1.00 0.00 C ATOM 2221 OE1 GLU A 144 -18.667 43.570 2.856 1.00 0.00 O ATOM 2222 OE2 GLU A 144 -18.343 42.662 4.806 1.00 0.00 O ATOM 0 H GLU A 144 -17.739 41.009 0.598 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.959 41.889 2.593 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -17.679 39.378 2.505 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.095 40.196 3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.129 41.294 1.964 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.484 40.639 3.550 1.00 0.00 H new ATOM 2229 N ASP A 145 -15.391 38.876 1.315 1.00 0.00 N ATOM 2230 CA ASP A 145 -14.397 37.826 1.132 1.00 0.00 C ATOM 2231 C ASP A 145 -13.191 38.314 0.364 1.00 0.00 C ATOM 2232 O ASP A 145 -12.075 37.930 0.683 1.00 0.00 O ATOM 2233 CB ASP A 145 -14.980 36.542 0.496 1.00 0.00 C ATOM 2234 CG ASP A 145 -15.655 35.602 1.498 1.00 0.00 C ATOM 2235 OD1 ASP A 145 -15.012 34.634 1.952 1.00 0.00 O ATOM 2236 OD2 ASP A 145 -16.823 35.809 1.852 1.00 0.00 O ATOM 0 H ASP A 145 -16.282 38.686 0.856 1.00 0.00 H new ATOM 0 HA ASP A 145 -14.068 37.556 2.135 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.705 36.824 -0.267 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.179 36.003 -0.009 1.00 0.00 H new ATOM 2241 N GLU A 146 -13.399 39.191 -0.620 1.00 0.00 N ATOM 2242 CA GLU A 146 -12.273 39.758 -1.370 1.00 0.00 C ATOM 2243 C GLU A 146 -11.298 40.470 -0.438 1.00 0.00 C ATOM 2244 O GLU A 146 -10.101 40.215 -0.488 1.00 0.00 O ATOM 2245 CB GLU A 146 -12.730 40.684 -2.506 1.00 0.00 C ATOM 2246 CG GLU A 146 -13.374 39.956 -3.684 1.00 0.00 C ATOM 2247 CD GLU A 146 -12.411 39.037 -4.417 1.00 0.00 C ATOM 2248 OE1 GLU A 146 -12.097 37.948 -3.911 1.00 0.00 O ATOM 2249 OE2 GLU A 146 -11.970 39.372 -5.544 1.00 0.00 O ATOM 0 H GLU A 146 -14.319 39.520 -0.914 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.752 38.922 -1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.441 41.407 -2.107 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.871 41.249 -2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.220 39.372 -3.323 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.770 40.691 -4.385 1.00 0.00 H new ATOM 2256 N VAL A 147 -11.823 41.291 0.466 1.00 0.00 N ATOM 2257 CA VAL A 147 -10.980 42.011 1.423 1.00 0.00 C ATOM 2258 C VAL A 147 -10.253 41.015 2.341 1.00 0.00 C ATOM 2259 O VAL A 147 -9.067 41.170 2.623 1.00 0.00 O ATOM 2260 CB VAL A 147 -11.800 43.017 2.285 1.00 0.00 C ATOM 2261 CG1 VAL A 147 -10.897 43.774 3.255 1.00 0.00 C ATOM 2262 CG2 VAL A 147 -12.544 43.996 1.399 1.00 0.00 C ATOM 0 H VAL A 147 -12.822 41.476 0.559 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.252 42.583 0.848 1.00 0.00 H new ATOM 0 HB VAL A 147 -12.524 42.444 2.865 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -11.496 44.469 3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.404 43.066 3.921 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.145 44.329 2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -13.111 44.690 2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.830 44.552 0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -13.227 43.451 0.748 1.00 0.00 H new ATOM 2272 N GLN A 148 -10.973 39.983 2.759 1.00 0.00 N ATOM 2273 CA GLN A 148 -10.448 38.926 3.619 1.00 0.00 C ATOM 2274 C GLN A 148 -9.255 38.220 2.981 1.00 0.00 C ATOM 2275 O GLN A 148 -8.185 38.147 3.572 1.00 0.00 O ATOM 2276 CB GLN A 148 -11.537 37.898 3.929 1.00 0.00 C ATOM 2277 CG GLN A 148 -12.698 38.405 4.769 1.00 0.00 C ATOM 2278 CD GLN A 148 -12.274 38.915 6.127 1.00 0.00 C ATOM 2279 OE1 GLN A 148 -12.199 38.162 7.082 1.00 0.00 O ATOM 2280 NE2 GLN A 148 -12.045 40.198 6.241 1.00 0.00 N ATOM 0 H GLN A 148 -11.953 39.853 2.508 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.115 39.398 4.543 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -11.932 37.518 2.987 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.079 37.055 4.446 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -13.205 39.205 4.230 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -13.421 37.600 4.900 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.116 40.803 5.423 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.796 40.593 7.148 1.00 0.00 H new ATOM 2289 N ARG A 149 -9.434 37.728 1.766 1.00 0.00 N ATOM 2290 CA ARG A 149 -8.362 37.009 1.079 1.00 0.00 C ATOM 2291 C ARG A 149 -7.211 37.923 0.691 1.00 0.00 C ATOM 2292 O ARG A 149 -6.057 37.505 0.694 1.00 0.00 O ATOM 2293 CB ARG A 149 -8.874 36.198 -0.123 1.00 0.00 C ATOM 2294 CG ARG A 149 -9.736 36.977 -1.095 1.00 0.00 C ATOM 2295 CD ARG A 149 -10.206 36.117 -2.251 1.00 0.00 C ATOM 2296 NE ARG A 149 -9.092 35.711 -3.106 1.00 0.00 N ATOM 2297 CZ ARG A 149 -8.859 36.214 -4.327 1.00 0.00 C ATOM 2298 NH1 ARG A 149 -9.709 37.093 -4.873 1.00 0.00 N ATOM 2299 NH2 ARG A 149 -7.777 35.842 -4.997 1.00 0.00 N ATOM 0 H ARG A 149 -10.301 37.810 1.235 1.00 0.00 H new ATOM 0 HA ARG A 149 -7.970 36.291 1.799 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -8.017 35.794 -0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -9.447 35.348 0.248 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -10.601 37.382 -0.569 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -9.171 37.826 -1.481 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -10.711 35.231 -1.865 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -10.937 36.669 -2.842 1.00 0.00 H new ATOM 0 HE ARG A 149 -8.452 35.000 -2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -10.541 37.385 -4.360 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.525 37.471 -5.802 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -7.125 35.175 -4.583 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -7.596 36.222 -5.926 1.00 0.00 H new ATOM 2313 N GLU A 150 -7.512 39.165 0.377 1.00 0.00 N ATOM 2314 CA GLU A 150 -6.474 40.133 0.030 1.00 0.00 C ATOM 2315 C GLU A 150 -5.743 40.652 1.273 1.00 0.00 C ATOM 2316 O GLU A 150 -4.715 41.319 1.169 1.00 0.00 O ATOM 2317 CB GLU A 150 -7.042 41.257 -0.821 1.00 0.00 C ATOM 2318 CG GLU A 150 -7.520 40.777 -2.192 1.00 0.00 C ATOM 2319 CD GLU A 150 -6.390 40.391 -3.128 1.00 0.00 C ATOM 2320 OE1 GLU A 150 -6.223 41.070 -4.174 1.00 0.00 O ATOM 2321 OE2 GLU A 150 -5.649 39.413 -2.856 1.00 0.00 O ATOM 0 H GLU A 150 -8.462 39.535 0.353 1.00 0.00 H new ATOM 0 HA GLU A 150 -5.725 39.620 -0.573 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.875 41.722 -0.293 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.281 42.026 -0.955 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.179 39.919 -2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.113 41.565 -2.657 1.00 0.00 H new ATOM 2328 N ARG A 151 -6.273 40.325 2.454 1.00 0.00 N ATOM 2329 CA ARG A 151 -5.595 40.628 3.709 1.00 0.00 C ATOM 2330 C ARG A 151 -4.353 39.768 3.830 1.00 0.00 C ATOM 2331 O ARG A 151 -3.370 40.146 4.477 1.00 0.00 O ATOM 2332 CB ARG A 151 -6.504 40.406 4.927 1.00 0.00 C ATOM 2333 CG ARG A 151 -7.439 41.545 5.271 1.00 0.00 C ATOM 2334 CD ARG A 151 -8.202 41.225 6.541 1.00 0.00 C ATOM 2335 NE ARG A 151 -9.140 42.285 6.927 1.00 0.00 N ATOM 2336 CZ ARG A 151 -10.049 42.174 7.906 1.00 0.00 C ATOM 2337 NH1 ARG A 151 -10.092 41.081 8.673 1.00 0.00 N ATOM 2338 NH2 ARG A 151 -10.902 43.157 8.135 1.00 0.00 N ATOM 0 H ARG A 151 -7.169 39.851 2.564 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.323 41.683 3.695 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.102 39.511 4.752 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.875 40.204 5.794 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.871 42.466 5.401 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.137 41.714 4.451 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.751 40.293 6.404 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.493 41.061 7.353 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.098 43.167 6.416 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.429 40.322 8.516 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.787 41.006 9.415 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.870 44.003 7.566 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.593 43.070 8.881 1.00 0.00 H new ATOM 2352 N VAL A 152 -4.400 38.619 3.201 1.00 0.00 N ATOM 2353 CA VAL A 152 -3.295 37.709 3.191 1.00 0.00 C ATOM 2354 C VAL A 152 -2.510 37.942 1.911 1.00 0.00 C ATOM 2355 O VAL A 152 -3.077 37.926 0.808 1.00 0.00 O ATOM 2356 CB VAL A 152 -3.764 36.231 3.263 1.00 0.00 C ATOM 2357 CG1 VAL A 152 -2.574 35.291 3.370 1.00 0.00 C ATOM 2358 CG2 VAL A 152 -4.721 36.018 4.433 1.00 0.00 C ATOM 0 H VAL A 152 -5.214 38.293 2.680 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.675 37.890 4.069 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.298 36.004 2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.927 34.261 3.419 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.934 35.414 2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.007 35.523 4.271 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.035 34.975 4.461 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.217 36.271 5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.596 36.657 4.309 1.00 0.00 H new ATOM 2368 N SER A 153 -1.236 38.187 2.044 1.00 0.00 N ATOM 2369 CA SER A 153 -0.400 38.459 0.909 1.00 0.00 C ATOM 2370 C SER A 153 0.038 37.164 0.214 1.00 0.00 C ATOM 2371 O SER A 153 1.168 36.675 0.385 1.00 0.00 O ATOM 2372 CB SER A 153 0.782 39.318 1.335 1.00 0.00 C ATOM 2373 OG SER A 153 0.312 40.507 1.992 1.00 0.00 O ATOM 0 H SER A 153 -0.749 38.204 2.940 1.00 0.00 H new ATOM 0 HA SER A 153 -0.974 39.020 0.171 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.430 38.753 2.006 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.381 39.586 0.464 1.00 0.00 H new ATOM 0 HG SER A 153 1.078 41.054 2.265 1.00 0.00 H new ATOM 2379 N ALA A 154 -0.885 36.593 -0.514 1.00 0.00 N ATOM 2380 CA ALA A 154 -0.656 35.379 -1.233 1.00 0.00 C ATOM 2381 C ALA A 154 -0.432 35.690 -2.691 1.00 0.00 C ATOM 2382 O ALA A 154 -1.284 36.306 -3.348 1.00 0.00 O ATOM 2383 CB ALA A 154 -1.836 34.429 -1.063 1.00 0.00 C ATOM 0 H ALA A 154 -1.828 36.967 -0.622 1.00 0.00 H new ATOM 0 HA ALA A 154 0.233 34.890 -0.834 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -1.646 33.510 -1.617 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -1.966 34.196 -0.006 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.741 34.901 -1.444 1.00 0.00 H new ATOM 2389 N LYS A 155 0.714 35.312 -3.176 1.00 0.00 N ATOM 2390 CA LYS A 155 1.060 35.493 -4.557 1.00 0.00 C ATOM 2391 C LYS A 155 0.714 34.202 -5.278 1.00 0.00 C ATOM 2392 O LYS A 155 -0.048 33.376 -4.751 1.00 0.00 O ATOM 2393 CB LYS A 155 2.566 35.742 -4.675 1.00 0.00 C ATOM 2394 CG LYS A 155 3.091 36.918 -3.868 1.00 0.00 C ATOM 2395 CD LYS A 155 4.594 37.006 -4.002 1.00 0.00 C ATOM 2396 CE LYS A 155 5.183 38.143 -3.198 1.00 0.00 C ATOM 2397 NZ LYS A 155 6.646 38.245 -3.401 1.00 0.00 N ATOM 0 H LYS A 155 1.443 34.865 -2.619 1.00 0.00 H new ATOM 0 HA LYS A 155 0.524 36.340 -4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.093 34.841 -4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 155 2.810 35.904 -5.725 1.00 0.00 H new ATOM 0 HG2 LYS A 155 2.632 37.843 -4.217 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.817 36.801 -2.819 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.040 36.066 -3.676 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.855 37.135 -5.052 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.707 39.080 -3.487 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.970 37.991 -2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 7.021 39.034 -2.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.101 37.359 -3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 6.846 38.414 -4.408 1.00 0.00 H new ATOM 2411 N ASN A 156 1.248 34.011 -6.463 1.00 0.00 N ATOM 2412 CA ASN A 156 1.085 32.749 -7.144 1.00 0.00 C ATOM 2413 C ASN A 156 2.010 31.724 -6.515 1.00 0.00 C ATOM 2414 O ASN A 156 3.134 31.489 -6.976 1.00 0.00 O ATOM 2415 CB ASN A 156 1.310 32.855 -8.663 1.00 0.00 C ATOM 2416 CG ASN A 156 0.225 33.649 -9.363 1.00 0.00 C ATOM 2417 OD1 ASN A 156 0.322 34.865 -9.510 1.00 0.00 O ATOM 2418 ND2 ASN A 156 -0.806 32.970 -9.804 1.00 0.00 N ATOM 0 H ASN A 156 1.794 34.707 -6.971 1.00 0.00 H new ATOM 0 HA ASN A 156 0.050 32.430 -7.024 1.00 0.00 H new ATOM 0 HB2 ASN A 156 2.276 33.324 -8.851 1.00 0.00 H new ATOM 0 HB3 ASN A 156 1.354 31.853 -9.090 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.564 33.451 -10.289 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -0.850 31.961 -9.663 1.00 0.00 H new ATOM 2425 N ALA A 157 1.567 31.198 -5.405 1.00 0.00 N ATOM 2426 CA ALA A 157 2.304 30.252 -4.640 1.00 0.00 C ATOM 2427 C ALA A 157 1.351 29.251 -4.029 1.00 0.00 C ATOM 2428 O ALA A 157 0.193 29.571 -3.824 1.00 0.00 O ATOM 2429 CB ALA A 157 3.087 30.968 -3.546 1.00 0.00 C ATOM 0 H ALA A 157 0.658 31.428 -5.004 1.00 0.00 H new ATOM 0 HA ALA A 157 3.008 29.729 -5.287 1.00 0.00 H new ATOM 0 HB1 ALA A 157 3.649 30.238 -2.964 1.00 0.00 H new ATOM 0 HB2 ALA A 157 3.777 31.680 -3.999 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.396 31.499 -2.892 1.00 0.00 H new ATOM 2435 N LEU A 158 1.822 28.053 -3.766 1.00 0.00 N ATOM 2436 CA LEU A 158 0.998 27.044 -3.132 1.00 0.00 C ATOM 2437 C LEU A 158 1.723 26.536 -1.899 1.00 0.00 C ATOM 2438 O LEU A 158 2.925 26.275 -1.950 1.00 0.00 O ATOM 2439 CB LEU A 158 0.736 25.827 -4.043 1.00 0.00 C ATOM 2440 CG LEU A 158 0.321 26.073 -5.498 1.00 0.00 C ATOM 2441 CD1 LEU A 158 0.324 24.762 -6.272 1.00 0.00 C ATOM 2442 CD2 LEU A 158 -1.053 26.688 -5.564 1.00 0.00 C ATOM 0 H LEU A 158 2.772 27.751 -3.981 1.00 0.00 H new ATOM 0 HA LEU A 158 0.041 27.510 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.643 25.222 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.042 25.225 -3.574 1.00 0.00 H new ATOM 0 HG LEU A 158 1.039 26.762 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.028 24.948 -7.304 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.325 24.331 -6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -0.379 24.067 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -1.328 26.854 -6.606 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -1.775 26.016 -5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.051 27.640 -5.033 1.00 0.00 H new ATOM 2454 N GLU A 159 1.001 26.395 -0.827 1.00 0.00 N ATOM 2455 CA GLU A 159 1.506 25.847 0.398 1.00 0.00 C ATOM 2456 C GLU A 159 0.982 24.464 0.552 1.00 0.00 C ATOM 2457 O GLU A 159 -0.230 24.250 0.591 1.00 0.00 O ATOM 2458 CB GLU A 159 1.071 26.674 1.600 1.00 0.00 C ATOM 2459 CG GLU A 159 1.732 28.017 1.691 1.00 0.00 C ATOM 2460 CD GLU A 159 3.212 27.896 1.906 1.00 0.00 C ATOM 2461 OE1 GLU A 159 3.937 27.675 0.939 1.00 0.00 O ATOM 2462 OE2 GLU A 159 3.671 28.048 3.076 1.00 0.00 O ATOM 0 H GLU A 159 0.019 26.665 -0.779 1.00 0.00 H new ATOM 0 HA GLU A 159 2.595 25.852 0.355 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.009 26.815 1.559 1.00 0.00 H new ATOM 0 HB3 GLU A 159 1.285 26.113 2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 159 1.542 28.578 0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 159 1.291 28.585 2.510 1.00 0.00 H new ATOM 2469 N SER A 160 1.855 23.533 0.627 1.00 0.00 N ATOM 2470 CA SER A 160 1.463 22.184 0.783 1.00 0.00 C ATOM 2471 C SER A 160 2.574 21.410 1.417 1.00 0.00 C ATOM 2472 O SER A 160 3.694 21.893 1.507 1.00 0.00 O ATOM 2473 CB SER A 160 1.041 21.596 -0.572 1.00 0.00 C ATOM 2474 OG SER A 160 1.978 21.925 -1.592 1.00 0.00 O ATOM 0 H SER A 160 2.863 23.683 0.582 1.00 0.00 H new ATOM 0 HA SER A 160 0.598 22.121 1.443 1.00 0.00 H new ATOM 0 HB2 SER A 160 0.955 20.513 -0.490 1.00 0.00 H new ATOM 0 HB3 SER A 160 0.056 21.974 -0.844 1.00 0.00 H new ATOM 0 HG SER A 160 1.528 22.435 -2.297 1.00 0.00 H new