USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 914 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: B 131 CYS SG : rot -169:sc= -0.603 USER MOD Set 1.2: B 135 MET CE :methyl 125:sc= -2.45! (180deg=-2.73!) USER MOD Set 2.1: B 127 ASN :FLIP amide:sc= 0 F(o=-2.4,f=-1.7) USER MOD Set 2.2: B 130 ASN : amide:sc= -0.391 K(o=-1.7,f=-11!) USER MOD Set 2.3: B 161 ASN : amide:sc= -1.28 K(o=-1.7,f=-11) USER MOD Set 3.1: A 72 SER OG : rot 150:sc= 0.797 USER MOD Set 3.2: B 139 LYS NZ :NH3+ 160:sc= 1.17 (180deg=-0.154) USER MOD Set 4.1: A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: B 170 HIS : no HE2:sc= 1.03 K(o=1,f=-3.4!) USER MOD Set 5.1: A 31 CYS SG : rot -150:sc= -0.012 USER MOD Set 5.2: A 35 MET CE :methyl 180:sc= -1.49 (180deg=-1.48) USER MOD Set 6.1: A 27 ASN : amide:sc= 0.577 K(o=-2.5,f=-3.2) USER MOD Set 6.2: A 29 LYS NZ :NH3+ 165:sc= 0.653 (180deg=-0.361) USER MOD Set 6.3: A 30 ASN : amide:sc= -2.37! C(o=-2.5!,f=-6.2!) USER MOD Set 6.4: A 61 ASN : amide:sc= -1.32 K(o=-2.5,f=-3.2) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 22 LYS NZ :NH3+ -162:sc= -0.104! (180deg=-0.82!) USER MOD Single : A 23 MET CE :methyl 150:sc= -0.361 (180deg=-1.67) USER MOD Single : A 33 SER OG : rot 85:sc= 0.241 USER MOD Single : A 36 HIS : no HD1:sc= -0.0536 X(o=-0.054,f=0) USER MOD Single : A 37 HIS :FLIP no HE2:sc= -0.511 F(o=-1.8,f=-0.51) USER MOD Single : A 40 ASN : amide:sc= -2.74! C(o=-2.7!,f=-8.1!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.49) USER MOD Single : A 53 THR OG1 : rot 68:sc= 1.12 USER MOD Single : A 54 SER OG : rot 71:sc= 1.3 USER MOD Single : A 58 ASN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.0389 X(o=0.039,f=-0.24) USER MOD Single : A 71 THR OG1 : rot 65:sc= 1.21 USER MOD Single : B 117 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 122 LYS NZ :NH3+ -179:sc= -1.36! (180deg=-1.48!) USER MOD Single : B 123 MET CE :methyl 157:sc= -0.353 (180deg=-1.45) USER MOD Single : B 129 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00891) USER MOD Single : B 133 SER OG : rot 87:sc= 0.0481 USER MOD Single : B 136 HIS : no HD1:sc= -0.0452 X(o=-0.045,f=-0.011) USER MOD Single : B 137 HIS : no HD1:sc= -0.364 X(o=-0.36,f=0.082) USER MOD Single : B 140 ASN : amide:sc= -2.34! C(o=-2.3!,f=-5.1!) USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 149 GLN : amide:sc= -0.0201 X(o=-0.02,f=-0.33) USER MOD Single : B 153 THR OG1 : rot 180:sc= 0 USER MOD Single : B 154 SER OG : rot 180:sc= 0 USER MOD Single : B 158 ASN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : B 163 LYS NZ :NH3+ 163:sc= -0.0736 (180deg=-0.367) USER MOD Single : B 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 166 TYR OH : rot 180:sc= 0 USER MOD Single : B 171 THR OG1 : rot 66:sc= 1.28 USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 217 N GLY A 15 8.942 2.386 8.932 1.00 0.00 N ATOM 218 CA GLY A 15 7.737 2.836 8.232 1.00 0.00 C ATOM 219 C GLY A 15 7.322 1.933 7.080 1.00 0.00 C ATOM 220 O GLY A 15 6.288 1.272 7.159 1.00 0.00 O ATOM 0 HA2 GLY A 15 6.916 2.899 8.946 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.905 3.843 7.850 1.00 0.00 H new ATOM 224 N PRO A 16 8.110 1.878 6.019 1.00 0.00 N ATOM 225 CA PRO A 16 7.826 1.028 4.864 1.00 0.00 C ATOM 226 C PRO A 16 7.931 -0.512 5.179 1.00 0.00 C ATOM 227 O PRO A 16 7.071 -1.309 4.751 1.00 0.00 O ATOM 228 CB PRO A 16 8.891 1.502 3.846 1.00 0.00 C ATOM 229 CG PRO A 16 9.994 2.011 4.682 1.00 0.00 C ATOM 230 CD PRO A 16 9.333 2.685 5.825 1.00 0.00 C ATOM 0 HA PRO A 16 6.801 1.125 4.505 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.222 0.684 3.206 1.00 0.00 H new ATOM 0 HB3 PRO A 16 8.497 2.279 3.191 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.638 1.200 5.022 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.623 2.705 4.125 1.00 0.00 H new ATOM 0 HD2 PRO A 16 9.963 2.684 6.714 1.00 0.00 H new ATOM 0 HD3 PRO A 16 9.099 3.726 5.601 1.00 0.00 H new ATOM 238 N GLN A 17 8.937 -0.917 5.959 1.00 0.00 N ATOM 239 CA GLN A 17 9.153 -2.348 6.263 1.00 0.00 C ATOM 240 C GLN A 17 8.019 -2.926 7.126 1.00 0.00 C ATOM 241 O GLN A 17 7.432 -3.965 6.802 1.00 0.00 O ATOM 242 CB GLN A 17 10.480 -2.555 6.976 1.00 0.00 C ATOM 243 CG GLN A 17 10.724 -4.011 7.359 1.00 0.00 C ATOM 244 CD GLN A 17 11.914 -4.198 8.253 1.00 0.00 C ATOM 245 OE1 GLN A 17 12.261 -3.317 9.039 1.00 0.00 O ATOM 246 NE2 GLN A 17 12.525 -5.350 8.177 1.00 0.00 N ATOM 0 H GLN A 17 9.613 -0.287 6.391 1.00 0.00 H new ATOM 0 HA GLN A 17 9.165 -2.875 5.309 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.290 -2.213 6.332 1.00 0.00 H new ATOM 0 HB3 GLN A 17 10.504 -1.939 7.875 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.838 -4.401 7.859 1.00 0.00 H new ATOM 0 HG3 GLN A 17 10.863 -4.600 6.452 1.00 0.00 H new ATOM 0 HE21 GLN A 17 12.206 -6.054 7.511 1.00 0.00 H new ATOM 0 HE22 GLN A 17 13.322 -5.546 8.783 1.00 0.00 H new ATOM 255 N ASP A 18 7.715 -2.235 8.205 1.00 0.00 N ATOM 256 CA ASP A 18 6.653 -2.617 9.146 1.00 0.00 C ATOM 257 C ASP A 18 5.309 -2.571 8.448 1.00 0.00 C ATOM 258 O ASP A 18 4.355 -3.271 8.830 1.00 0.00 O ATOM 259 CB ASP A 18 6.682 -1.715 10.394 1.00 0.00 C ATOM 260 CG ASP A 18 5.556 -1.944 11.372 1.00 0.00 C ATOM 261 OD1 ASP A 18 5.565 -2.959 12.090 1.00 0.00 O ATOM 262 OD2 ASP A 18 4.661 -1.069 11.473 1.00 0.00 O ATOM 0 H ASP A 18 8.200 -1.377 8.467 1.00 0.00 H new ATOM 0 HA ASP A 18 6.823 -3.639 9.485 1.00 0.00 H new ATOM 0 HB2 ASP A 18 7.629 -1.867 10.912 1.00 0.00 H new ATOM 0 HB3 ASP A 18 6.658 -0.674 10.072 1.00 0.00 H new ATOM 267 N PHE A 19 5.229 -1.712 7.433 1.00 0.00 N ATOM 268 CA PHE A 19 4.030 -1.563 6.637 1.00 0.00 C ATOM 269 C PHE A 19 3.730 -2.883 5.928 1.00 0.00 C ATOM 270 O PHE A 19 2.588 -3.311 5.869 1.00 0.00 O ATOM 271 CB PHE A 19 4.220 -0.437 5.626 1.00 0.00 C ATOM 272 CG PHE A 19 2.956 0.157 5.125 1.00 0.00 C ATOM 273 CD1 PHE A 19 2.123 0.814 6.010 1.00 0.00 C ATOM 274 CD2 PHE A 19 2.594 0.082 3.788 1.00 0.00 C ATOM 275 CE1 PHE A 19 0.957 1.392 5.588 1.00 0.00 C ATOM 276 CE2 PHE A 19 1.420 0.666 3.363 1.00 0.00 C ATOM 277 CZ PHE A 19 0.605 1.322 4.266 1.00 0.00 C ATOM 0 H PHE A 19 5.997 -1.105 7.146 1.00 0.00 H new ATOM 0 HA PHE A 19 3.187 -1.308 7.279 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.820 0.349 6.085 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.789 -0.819 4.778 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.397 0.872 7.053 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.230 -0.432 3.082 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.317 1.901 6.294 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.136 0.611 2.322 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.312 1.781 3.928 1.00 0.00 H new ATOM 287 N LEU A 20 4.775 -3.523 5.426 1.00 0.00 N ATOM 288 CA LEU A 20 4.665 -4.836 4.794 1.00 0.00 C ATOM 289 C LEU A 20 4.310 -5.893 5.810 1.00 0.00 C ATOM 290 O LEU A 20 3.354 -6.617 5.648 1.00 0.00 O ATOM 291 CB LEU A 20 5.987 -5.243 4.147 1.00 0.00 C ATOM 292 CG LEU A 20 6.482 -4.401 2.997 1.00 0.00 C ATOM 293 CD1 LEU A 20 7.861 -4.881 2.557 1.00 0.00 C ATOM 294 CD2 LEU A 20 5.502 -4.473 1.841 1.00 0.00 C ATOM 0 H LEU A 20 5.724 -3.150 5.443 1.00 0.00 H new ATOM 0 HA LEU A 20 3.883 -4.760 4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.755 -5.243 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.889 -6.270 3.795 1.00 0.00 H new ATOM 0 HG LEU A 20 6.561 -3.364 3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.212 -4.268 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.559 -4.796 3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.800 -5.922 2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.868 -3.862 1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.404 -5.507 1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.530 -4.101 2.165 1.00 0.00 H new ATOM 306 N LEU A 21 5.073 -5.950 6.879 1.00 0.00 N ATOM 307 CA LEU A 21 4.935 -7.000 7.901 1.00 0.00 C ATOM 308 C LEU A 21 3.577 -7.013 8.607 1.00 0.00 C ATOM 309 O LEU A 21 3.252 -7.966 9.328 1.00 0.00 O ATOM 310 CB LEU A 21 6.056 -6.895 8.918 1.00 0.00 C ATOM 311 CG LEU A 21 7.461 -7.101 8.368 1.00 0.00 C ATOM 312 CD1 LEU A 21 8.501 -6.767 9.424 1.00 0.00 C ATOM 313 CD2 LEU A 21 7.643 -8.539 7.903 1.00 0.00 C ATOM 0 H LEU A 21 5.812 -5.275 7.077 1.00 0.00 H new ATOM 0 HA LEU A 21 5.002 -7.947 7.366 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.008 -5.911 9.385 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.881 -7.630 9.703 1.00 0.00 H new ATOM 0 HG LEU A 21 7.595 -6.433 7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.499 -6.920 9.013 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.390 -5.726 9.728 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.362 -7.415 10.290 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.652 -8.670 7.513 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.488 -9.216 8.744 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.919 -8.762 7.119 1.00 0.00 H new ATOM 325 N LYS A 22 2.792 -5.979 8.422 1.00 0.00 N ATOM 326 CA LYS A 22 1.473 -5.951 9.018 1.00 0.00 C ATOM 327 C LYS A 22 0.421 -6.419 8.030 1.00 0.00 C ATOM 328 O LYS A 22 -0.749 -6.561 8.373 1.00 0.00 O ATOM 329 CB LYS A 22 1.113 -4.577 9.536 1.00 0.00 C ATOM 330 CG LYS A 22 0.909 -3.524 8.469 1.00 0.00 C ATOM 331 CD LYS A 22 0.410 -2.235 9.075 1.00 0.00 C ATOM 332 CE LYS A 22 1.534 -1.353 9.651 1.00 0.00 C ATOM 333 NZ LYS A 22 2.399 -2.046 10.632 1.00 0.00 N ATOM 0 H LYS A 22 3.036 -5.155 7.872 1.00 0.00 H new ATOM 0 HA LYS A 22 1.497 -6.635 9.866 1.00 0.00 H new ATOM 0 HB2 LYS A 22 0.200 -4.656 10.127 1.00 0.00 H new ATOM 0 HB3 LYS A 22 1.901 -4.242 10.210 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.848 -3.345 7.945 1.00 0.00 H new ATOM 0 HG3 LYS A 22 0.194 -3.884 7.729 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -0.131 -1.671 8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -0.302 -2.467 9.867 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.152 -0.988 8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 22 1.089 -0.480 10.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.920 -1.342 11.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 1.811 -2.626 11.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 3.074 -2.657 10.129 1.00 0.00 H new ATOM 347 N MET A 23 0.832 -6.675 6.818 1.00 0.00 N ATOM 348 CA MET A 23 -0.083 -7.084 5.789 1.00 0.00 C ATOM 349 C MET A 23 -0.337 -8.590 5.903 1.00 0.00 C ATOM 350 O MET A 23 0.591 -9.358 6.195 1.00 0.00 O ATOM 351 CB MET A 23 0.473 -6.768 4.400 1.00 0.00 C ATOM 352 CG MET A 23 0.833 -5.308 4.158 1.00 0.00 C ATOM 353 SD MET A 23 1.443 -5.057 2.485 1.00 0.00 S ATOM 354 CE MET A 23 1.762 -3.303 2.480 1.00 0.00 C ATOM 0 H MET A 23 1.804 -6.606 6.518 1.00 0.00 H new ATOM 0 HA MET A 23 -1.015 -6.535 5.920 1.00 0.00 H new ATOM 0 HB2 MET A 23 1.363 -7.376 4.236 1.00 0.00 H new ATOM 0 HB3 MET A 23 -0.262 -7.072 3.655 1.00 0.00 H new ATOM 0 HG2 MET A 23 -0.043 -4.682 4.326 1.00 0.00 H new ATOM 0 HG3 MET A 23 1.591 -4.994 4.875 1.00 0.00 H new ATOM 0 HE1 MET A 23 2.582 -3.084 1.796 1.00 0.00 H new ATOM 0 HE2 MET A 23 0.868 -2.771 2.155 1.00 0.00 H new ATOM 0 HE3 MET A 23 2.031 -2.979 3.485 1.00 0.00 H new ATOM 364 N PRO A 24 -1.595 -9.031 5.765 1.00 0.00 N ATOM 365 CA PRO A 24 -1.932 -10.461 5.768 1.00 0.00 C ATOM 366 C PRO A 24 -1.307 -11.180 4.568 1.00 0.00 C ATOM 367 O PRO A 24 -1.567 -10.831 3.422 1.00 0.00 O ATOM 368 CB PRO A 24 -3.467 -10.485 5.667 1.00 0.00 C ATOM 369 CG PRO A 24 -3.858 -9.130 5.186 1.00 0.00 C ATOM 370 CD PRO A 24 -2.786 -8.180 5.624 1.00 0.00 C ATOM 0 HA PRO A 24 -1.556 -10.970 6.655 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -3.802 -11.258 4.976 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -3.920 -10.704 6.634 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -3.960 -9.121 4.101 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.823 -8.838 5.600 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -2.628 -7.390 4.890 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.043 -7.694 6.565 1.00 0.00 H new ATOM 378 N GLY A 25 -0.470 -12.156 4.840 1.00 0.00 N ATOM 379 CA GLY A 25 0.203 -12.871 3.788 1.00 0.00 C ATOM 380 C GLY A 25 1.692 -12.623 3.875 1.00 0.00 C ATOM 381 O GLY A 25 2.505 -13.340 3.304 1.00 0.00 O ATOM 0 H GLY A 25 -0.241 -12.470 5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.003 -13.938 3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.173 -12.548 2.817 1.00 0.00 H new ATOM 385 N VAL A 26 2.047 -11.603 4.608 1.00 0.00 N ATOM 386 CA VAL A 26 3.418 -11.220 4.753 1.00 0.00 C ATOM 387 C VAL A 26 4.017 -11.774 6.037 1.00 0.00 C ATOM 388 O VAL A 26 3.408 -11.725 7.111 1.00 0.00 O ATOM 389 CB VAL A 26 3.592 -9.680 4.691 1.00 0.00 C ATOM 390 CG1 VAL A 26 5.045 -9.274 4.908 1.00 0.00 C ATOM 391 CG2 VAL A 26 3.098 -9.155 3.355 1.00 0.00 C ATOM 0 H VAL A 26 1.390 -11.015 5.121 1.00 0.00 H new ATOM 0 HA VAL A 26 3.960 -11.652 3.912 1.00 0.00 H new ATOM 0 HB VAL A 26 2.999 -9.242 5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 26 5.131 -8.189 4.858 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.377 -9.620 5.887 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.668 -9.723 4.134 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.224 -8.073 3.320 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.672 -9.613 2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 26 2.043 -9.402 3.235 1.00 0.00 H new ATOM 401 N ASN A 27 5.195 -12.319 5.897 1.00 0.00 N ATOM 402 CA ASN A 27 5.984 -12.839 6.991 1.00 0.00 C ATOM 403 C ASN A 27 7.364 -12.384 6.703 1.00 0.00 C ATOM 404 O ASN A 27 7.678 -12.170 5.533 1.00 0.00 O ATOM 405 CB ASN A 27 5.975 -14.377 7.067 1.00 0.00 C ATOM 406 CG ASN A 27 4.598 -14.998 7.025 1.00 0.00 C ATOM 407 OD1 ASN A 27 3.915 -15.114 8.039 1.00 0.00 O ATOM 408 ND2 ASN A 27 4.208 -15.450 5.869 1.00 0.00 N ATOM 0 H ASN A 27 5.651 -12.419 4.990 1.00 0.00 H new ATOM 0 HA ASN A 27 5.583 -12.489 7.942 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.564 -14.773 6.239 1.00 0.00 H new ATOM 0 HB3 ASN A 27 6.471 -14.686 7.987 1.00 0.00 H new ATOM 0 HD21 ASN A 27 3.307 -15.920 5.783 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.804 -15.335 5.049 1.00 0.00 H new ATOM 415 N ALA A 28 8.198 -12.282 7.708 1.00 0.00 N ATOM 416 CA ALA A 28 9.543 -11.714 7.584 1.00 0.00 C ATOM 417 C ALA A 28 10.382 -12.402 6.517 1.00 0.00 C ATOM 418 O ALA A 28 11.152 -11.752 5.814 1.00 0.00 O ATOM 419 CB ALA A 28 10.252 -11.727 8.926 1.00 0.00 C ATOM 0 H ALA A 28 7.971 -12.592 8.653 1.00 0.00 H new ATOM 0 HA ALA A 28 9.421 -10.681 7.258 1.00 0.00 H new ATOM 0 HB1 ALA A 28 11.249 -11.302 8.815 1.00 0.00 H new ATOM 0 HB2 ALA A 28 9.683 -11.136 9.644 1.00 0.00 H new ATOM 0 HB3 ALA A 28 10.333 -12.753 9.285 1.00 0.00 H new ATOM 425 N LYS A 29 10.156 -13.680 6.332 1.00 0.00 N ATOM 426 CA LYS A 29 10.944 -14.460 5.392 1.00 0.00 C ATOM 427 C LYS A 29 10.603 -14.060 3.952 1.00 0.00 C ATOM 428 O LYS A 29 11.477 -13.792 3.111 1.00 0.00 O ATOM 429 CB LYS A 29 10.706 -15.961 5.641 1.00 0.00 C ATOM 430 CG LYS A 29 9.250 -16.395 5.534 1.00 0.00 C ATOM 431 CD LYS A 29 9.073 -17.861 5.846 1.00 0.00 C ATOM 432 CE LYS A 29 7.613 -18.261 5.765 1.00 0.00 C ATOM 433 NZ LYS A 29 7.022 -17.936 4.449 1.00 0.00 N ATOM 0 H LYS A 29 9.432 -14.209 6.819 1.00 0.00 H new ATOM 0 HA LYS A 29 12.004 -14.256 5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.296 -16.533 4.925 1.00 0.00 H new ATOM 0 HB3 LYS A 29 11.076 -16.215 6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 29 8.644 -15.803 6.219 1.00 0.00 H new ATOM 0 HG3 LYS A 29 8.884 -16.192 4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 29 9.657 -18.459 5.146 1.00 0.00 H new ATOM 0 HD3 LYS A 29 9.457 -18.073 6.844 1.00 0.00 H new ATOM 0 HE2 LYS A 29 7.519 -19.331 5.950 1.00 0.00 H new ATOM 0 HE3 LYS A 29 7.053 -17.752 6.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.120 -18.442 4.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 6.854 -16.911 4.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 7.676 -18.226 3.694 1.00 0.00 H new ATOM 447 N ASN A 30 9.348 -13.910 3.707 1.00 0.00 N ATOM 448 CA ASN A 30 8.898 -13.598 2.393 1.00 0.00 C ATOM 449 C ASN A 30 8.863 -12.112 2.167 1.00 0.00 C ATOM 450 O ASN A 30 8.848 -11.652 1.049 1.00 0.00 O ATOM 451 CB ASN A 30 7.595 -14.344 2.033 1.00 0.00 C ATOM 452 CG ASN A 30 6.463 -14.268 3.059 1.00 0.00 C ATOM 453 OD1 ASN A 30 6.433 -15.065 4.007 1.00 0.00 O ATOM 454 ND2 ASN A 30 5.510 -13.384 2.864 1.00 0.00 N ATOM 0 H ASN A 30 8.609 -13.999 4.404 1.00 0.00 H new ATOM 0 HA ASN A 30 9.628 -13.977 1.678 1.00 0.00 H new ATOM 0 HB2 ASN A 30 7.226 -13.949 1.087 1.00 0.00 H new ATOM 0 HB3 ASN A 30 7.837 -15.394 1.868 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.716 -13.340 3.503 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.564 -12.741 2.074 1.00 0.00 H new ATOM 461 N CYS A 31 8.899 -11.379 3.252 1.00 0.00 N ATOM 462 CA CYS A 31 8.983 -9.943 3.241 1.00 0.00 C ATOM 463 C CYS A 31 10.377 -9.498 2.848 1.00 0.00 C ATOM 464 O CYS A 31 10.526 -8.517 2.179 1.00 0.00 O ATOM 465 CB CYS A 31 8.632 -9.368 4.601 1.00 0.00 C ATOM 466 SG CYS A 31 8.643 -7.573 4.681 1.00 0.00 S ATOM 0 H CYS A 31 8.870 -11.777 4.191 1.00 0.00 H new ATOM 0 HA CYS A 31 8.266 -9.573 2.508 1.00 0.00 H new ATOM 0 HB2 CYS A 31 7.643 -9.725 4.887 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.336 -9.756 5.337 1.00 0.00 H new ATOM 0 HG CYS A 31 8.963 -7.194 5.883 1.00 0.00 H new ATOM 472 N ARG A 32 11.397 -10.216 3.290 1.00 0.00 N ATOM 473 CA ARG A 32 12.767 -9.864 2.937 1.00 0.00 C ATOM 474 C ARG A 32 13.012 -10.179 1.462 1.00 0.00 C ATOM 475 O ARG A 32 13.612 -9.377 0.711 1.00 0.00 O ATOM 476 CB ARG A 32 13.768 -10.565 3.866 1.00 0.00 C ATOM 477 CG ARG A 32 13.790 -12.071 3.782 1.00 0.00 C ATOM 478 CD ARG A 32 14.951 -12.548 2.932 1.00 0.00 C ATOM 479 NE ARG A 32 15.040 -13.998 2.861 1.00 0.00 N ATOM 480 CZ ARG A 32 15.920 -14.658 2.107 1.00 0.00 C ATOM 481 NH1 ARG A 32 16.779 -13.985 1.334 1.00 0.00 N ATOM 482 NH2 ARG A 32 15.945 -15.987 2.128 1.00 0.00 N ATOM 0 H ARG A 32 11.307 -11.038 3.888 1.00 0.00 H new ATOM 0 HA ARG A 32 12.918 -8.794 3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 32 14.767 -10.192 3.642 1.00 0.00 H new ATOM 0 HB3 ARG A 32 13.544 -10.279 4.894 1.00 0.00 H new ATOM 0 HG2 ARG A 32 13.869 -12.494 4.783 1.00 0.00 H new ATOM 0 HG3 ARG A 32 12.852 -12.429 3.358 1.00 0.00 H new ATOM 0 HD2 ARG A 32 14.847 -12.145 1.924 1.00 0.00 H new ATOM 0 HD3 ARG A 32 15.881 -12.151 3.340 1.00 0.00 H new ATOM 0 HE ARG A 32 14.388 -14.545 3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 32 16.762 -12.965 1.320 1.00 0.00 H new ATOM 0 HH12 ARG A 32 17.451 -14.491 0.758 1.00 0.00 H new ATOM 0 HH21 ARG A 32 15.292 -16.500 2.720 1.00 0.00 H new ATOM 0 HH22 ARG A 32 16.617 -16.494 1.552 1.00 0.00 H new ATOM 496 N SER A 33 12.520 -11.336 1.037 1.00 0.00 N ATOM 497 CA SER A 33 12.548 -11.695 -0.359 1.00 0.00 C ATOM 498 C SER A 33 11.788 -10.621 -1.172 1.00 0.00 C ATOM 499 O SER A 33 12.266 -10.122 -2.208 1.00 0.00 O ATOM 500 CB SER A 33 11.891 -13.057 -0.514 1.00 0.00 C ATOM 501 OG SER A 33 12.595 -14.047 0.223 1.00 0.00 O ATOM 0 H SER A 33 12.098 -12.037 1.647 1.00 0.00 H new ATOM 0 HA SER A 33 13.572 -11.747 -0.729 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.858 -13.008 -0.170 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.863 -13.334 -1.568 1.00 0.00 H new ATOM 0 HG SER A 33 12.287 -14.043 1.153 1.00 0.00 H new ATOM 507 N LEU A 34 10.654 -10.204 -0.632 1.00 0.00 N ATOM 508 CA LEU A 34 9.803 -9.194 -1.255 1.00 0.00 C ATOM 509 C LEU A 34 10.540 -7.878 -1.324 1.00 0.00 C ATOM 510 O LEU A 34 10.460 -7.178 -2.295 1.00 0.00 O ATOM 511 CB LEU A 34 8.567 -8.967 -0.425 1.00 0.00 C ATOM 512 CG LEU A 34 7.445 -8.196 -1.095 1.00 0.00 C ATOM 513 CD1 LEU A 34 6.605 -9.089 -1.990 1.00 0.00 C ATOM 514 CD2 LEU A 34 6.612 -7.478 -0.077 1.00 0.00 C ATOM 0 H LEU A 34 10.293 -10.556 0.255 1.00 0.00 H new ATOM 0 HA LEU A 34 9.536 -9.547 -2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 34 8.179 -9.937 -0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.855 -8.435 0.481 1.00 0.00 H new ATOM 0 HG LEU A 34 7.896 -7.444 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.812 -8.500 -2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.235 -9.521 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.163 -9.888 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.814 -6.932 -0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.178 -8.201 0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.238 -6.778 0.477 1.00 0.00 H new ATOM 526 N MET A 35 11.284 -7.597 -0.280 1.00 0.00 N ATOM 527 CA MET A 35 12.021 -6.370 -0.092 1.00 0.00 C ATOM 528 C MET A 35 13.017 -6.175 -1.210 1.00 0.00 C ATOM 529 O MET A 35 13.383 -5.059 -1.560 1.00 0.00 O ATOM 530 CB MET A 35 12.773 -6.459 1.217 1.00 0.00 C ATOM 531 CG MET A 35 13.045 -5.141 1.829 1.00 0.00 C ATOM 532 SD MET A 35 11.590 -4.451 2.574 1.00 0.00 S ATOM 533 CE MET A 35 11.343 -5.515 3.957 1.00 0.00 C ATOM 0 H MET A 35 11.397 -8.248 0.497 1.00 0.00 H new ATOM 0 HA MET A 35 11.325 -5.531 -0.087 1.00 0.00 H new ATOM 0 HB2 MET A 35 12.198 -7.065 1.917 1.00 0.00 H new ATOM 0 HB3 MET A 35 13.718 -6.976 1.050 1.00 0.00 H new ATOM 0 HG2 MET A 35 13.826 -5.244 2.582 1.00 0.00 H new ATOM 0 HG3 MET A 35 13.424 -4.458 1.069 1.00 0.00 H new ATOM 0 HE1 MET A 35 10.461 -5.193 4.511 1.00 0.00 H new ATOM 0 HE2 MET A 35 11.199 -6.538 3.608 1.00 0.00 H new ATOM 0 HE3 MET A 35 12.216 -5.473 4.609 1.00 0.00 H new ATOM 543 N HIS A 36 13.498 -7.275 -1.733 1.00 0.00 N ATOM 544 CA HIS A 36 14.407 -7.213 -2.857 1.00 0.00 C ATOM 545 C HIS A 36 13.683 -7.230 -4.196 1.00 0.00 C ATOM 546 O HIS A 36 14.214 -6.758 -5.191 1.00 0.00 O ATOM 547 CB HIS A 36 15.477 -8.300 -2.786 1.00 0.00 C ATOM 548 CG HIS A 36 16.523 -8.050 -1.735 1.00 0.00 C ATOM 549 ND1 HIS A 36 17.873 -8.098 -1.988 1.00 0.00 N ATOM 550 CD2 HIS A 36 16.403 -7.763 -0.416 1.00 0.00 C ATOM 551 CE1 HIS A 36 18.538 -7.856 -0.875 1.00 0.00 C ATOM 552 NE2 HIS A 36 17.670 -7.650 0.094 1.00 0.00 N ATOM 0 H HIS A 36 13.280 -8.216 -1.405 1.00 0.00 H new ATOM 0 HA HIS A 36 14.914 -6.250 -2.786 1.00 0.00 H new ATOM 0 HB2 HIS A 36 14.997 -9.258 -2.587 1.00 0.00 H new ATOM 0 HB3 HIS A 36 15.963 -8.383 -3.758 1.00 0.00 H new ATOM 0 HD2 HIS A 36 15.480 -7.645 0.132 1.00 0.00 H new ATOM 0 HE1 HIS A 36 19.613 -7.831 -0.775 1.00 0.00 H new ATOM 0 HE2 HIS A 36 17.903 -7.441 1.065 1.00 0.00 H new ATOM 561 N HIS A 37 12.471 -7.747 -4.222 1.00 0.00 N ATOM 562 CA HIS A 37 11.714 -7.818 -5.482 1.00 0.00 C ATOM 563 C HIS A 37 10.852 -6.587 -5.716 1.00 0.00 C ATOM 564 O HIS A 37 10.537 -6.249 -6.844 1.00 0.00 O ATOM 565 CB HIS A 37 10.831 -9.064 -5.538 1.00 0.00 C ATOM 566 CG HIS A 37 11.553 -10.349 -5.806 1.00 0.00 C ATOM 567 ND1 HIS A 37 12.364 -11.089 -5.034 1.00 0.00 N flip ATOM 568 CD2 HIS A 37 11.432 -11.037 -6.981 1.00 0.00 C flip ATOM 569 CE1 HIS A 37 12.711 -12.192 -5.749 1.00 0.00 C flip ATOM 570 NE2 HIS A 37 12.135 -12.136 -6.922 1.00 0.00 N flip ATOM 0 H HIS A 37 11.985 -8.121 -3.407 1.00 0.00 H new ATOM 0 HA HIS A 37 12.463 -7.868 -6.273 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.300 -9.156 -4.591 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.078 -8.921 -6.313 1.00 0.00 H new ATOM 0 HD1 HIS A 37 12.665 -10.865 -4.085 1.00 0.00 H new ATOM 0 HD2 HIS A 37 10.844 -10.720 -7.830 1.00 0.00 H new ATOM 0 HE1 HIS A 37 13.357 -12.986 -5.404 1.00 0.00 H new ATOM 579 N VAL A 38 10.494 -5.924 -4.658 1.00 0.00 N ATOM 580 CA VAL A 38 9.561 -4.819 -4.724 1.00 0.00 C ATOM 581 C VAL A 38 10.221 -3.541 -4.232 1.00 0.00 C ATOM 582 O VAL A 38 11.068 -3.578 -3.348 1.00 0.00 O ATOM 583 CB VAL A 38 8.293 -5.120 -3.849 1.00 0.00 C ATOM 584 CG1 VAL A 38 7.266 -4.022 -3.936 1.00 0.00 C ATOM 585 CG2 VAL A 38 7.663 -6.439 -4.240 1.00 0.00 C ATOM 0 H VAL A 38 10.836 -6.127 -3.719 1.00 0.00 H new ATOM 0 HA VAL A 38 9.257 -4.691 -5.763 1.00 0.00 H new ATOM 0 HB VAL A 38 8.636 -5.178 -2.816 1.00 0.00 H new ATOM 0 HG11 VAL A 38 6.408 -4.276 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.703 -3.087 -3.587 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.943 -3.907 -4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 38 6.787 -6.622 -3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.363 -6.403 -5.287 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.384 -7.243 -4.097 1.00 0.00 H new ATOM 595 N LYS A 39 9.855 -2.427 -4.836 1.00 0.00 N ATOM 596 CA LYS A 39 10.343 -1.124 -4.426 1.00 0.00 C ATOM 597 C LYS A 39 9.610 -0.670 -3.171 1.00 0.00 C ATOM 598 O LYS A 39 10.194 -0.551 -2.116 1.00 0.00 O ATOM 599 CB LYS A 39 10.129 -0.122 -5.547 1.00 0.00 C ATOM 600 CG LYS A 39 10.608 1.284 -5.253 1.00 0.00 C ATOM 601 CD LYS A 39 10.498 2.163 -6.485 1.00 0.00 C ATOM 602 CE LYS A 39 9.076 2.478 -6.871 1.00 0.00 C ATOM 603 NZ LYS A 39 9.046 3.253 -8.131 1.00 0.00 N ATOM 0 H LYS A 39 9.210 -2.400 -5.626 1.00 0.00 H new ATOM 0 HA LYS A 39 11.409 -1.190 -4.207 1.00 0.00 H new ATOM 0 HB2 LYS A 39 10.640 -0.484 -6.439 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.065 -0.085 -5.782 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.018 1.711 -4.443 1.00 0.00 H new ATOM 0 HG3 LYS A 39 11.643 1.256 -4.913 1.00 0.00 H new ATOM 0 HD2 LYS A 39 11.033 3.096 -6.306 1.00 0.00 H new ATOM 0 HD3 LYS A 39 10.992 1.668 -7.321 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.511 1.553 -6.991 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.593 3.045 -6.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.060 3.463 -8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.568 4.143 -8.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.489 2.698 -8.891 1.00 0.00 H new ATOM 617 N ASN A 40 8.327 -0.407 -3.307 1.00 0.00 N ATOM 618 CA ASN A 40 7.490 -0.032 -2.210 1.00 0.00 C ATOM 619 C ASN A 40 6.052 -0.347 -2.636 1.00 0.00 C ATOM 620 O ASN A 40 5.874 -1.058 -3.643 1.00 0.00 O ATOM 621 CB ASN A 40 7.723 1.466 -1.824 1.00 0.00 C ATOM 622 CG ASN A 40 6.972 1.899 -0.549 1.00 0.00 C ATOM 623 OD1 ASN A 40 5.871 2.374 -0.612 1.00 0.00 O ATOM 624 ND2 ASN A 40 7.550 1.702 0.595 1.00 0.00 N ATOM 0 H ASN A 40 7.838 -0.451 -4.201 1.00 0.00 H new ATOM 0 HA ASN A 40 7.722 -0.589 -1.302 1.00 0.00 H new ATOM 0 HB2 ASN A 40 8.791 1.634 -1.681 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.409 2.099 -2.654 1.00 0.00 H new ATOM 0 HD21 ASN A 40 7.069 1.952 1.459 1.00 0.00 H new ATOM 0 HD22 ASN A 40 8.486 1.297 0.631 1.00 0.00 H new ATOM 631 N ILE A 41 5.074 0.189 -1.923 1.00 0.00 N ATOM 632 CA ILE A 41 3.634 -0.020 -2.090 1.00 0.00 C ATOM 633 C ILE A 41 3.220 -0.073 -3.557 1.00 0.00 C ATOM 634 O ILE A 41 2.488 -0.967 -3.957 1.00 0.00 O ATOM 635 CB ILE A 41 2.897 1.164 -1.447 1.00 0.00 C ATOM 636 CG1 ILE A 41 3.162 1.228 0.057 1.00 0.00 C ATOM 637 CG2 ILE A 41 1.386 1.121 -1.727 1.00 0.00 C ATOM 638 CD1 ILE A 41 2.608 2.466 0.715 1.00 0.00 C ATOM 0 H ILE A 41 5.275 0.829 -1.155 1.00 0.00 H new ATOM 0 HA ILE A 41 3.383 -0.973 -1.625 1.00 0.00 H new ATOM 0 HB ILE A 41 3.292 2.071 -1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.727 0.349 0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.237 1.185 0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.904 1.976 -1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.214 1.157 -2.803 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.967 0.199 -1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.834 2.443 1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 41 3.061 3.350 0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.528 2.501 0.573 1.00 0.00 H new ATOM 650 N ALA A 42 3.702 0.891 -4.348 1.00 0.00 N ATOM 651 CA ALA A 42 3.345 0.967 -5.773 1.00 0.00 C ATOM 652 C ALA A 42 3.625 -0.325 -6.529 1.00 0.00 C ATOM 653 O ALA A 42 2.731 -0.875 -7.161 1.00 0.00 O ATOM 654 CB ALA A 42 4.034 2.126 -6.433 1.00 0.00 C ATOM 0 H ALA A 42 4.335 1.625 -4.031 1.00 0.00 H new ATOM 0 HA ALA A 42 2.267 1.123 -5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.756 2.163 -7.486 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.734 3.053 -5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.114 2.004 -6.347 1.00 0.00 H new ATOM 660 N GLU A 43 4.832 -0.830 -6.404 1.00 0.00 N ATOM 661 CA GLU A 43 5.242 -2.034 -7.123 1.00 0.00 C ATOM 662 C GLU A 43 4.599 -3.242 -6.494 1.00 0.00 C ATOM 663 O GLU A 43 4.273 -4.187 -7.171 1.00 0.00 O ATOM 664 CB GLU A 43 6.765 -2.165 -7.111 1.00 0.00 C ATOM 665 CG GLU A 43 7.517 -0.935 -7.608 1.00 0.00 C ATOM 666 CD GLU A 43 7.048 -0.445 -8.946 1.00 0.00 C ATOM 667 OE1 GLU A 43 6.138 0.389 -8.993 1.00 0.00 O ATOM 668 OE2 GLU A 43 7.617 -0.845 -9.962 1.00 0.00 O ATOM 0 H GLU A 43 5.557 -0.429 -5.809 1.00 0.00 H new ATOM 0 HA GLU A 43 4.916 -1.962 -8.160 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.089 -2.385 -6.094 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.047 -3.019 -7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.408 -0.133 -6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.580 -1.169 -7.668 1.00 0.00 H new ATOM 675 N LEU A 44 4.395 -3.175 -5.197 1.00 0.00 N ATOM 676 CA LEU A 44 3.723 -4.226 -4.453 1.00 0.00 C ATOM 677 C LEU A 44 2.317 -4.427 -4.993 1.00 0.00 C ATOM 678 O LEU A 44 1.919 -5.531 -5.331 1.00 0.00 O ATOM 679 CB LEU A 44 3.652 -3.833 -2.983 1.00 0.00 C ATOM 680 CG LEU A 44 2.928 -4.790 -2.058 1.00 0.00 C ATOM 681 CD1 LEU A 44 3.574 -6.158 -2.087 1.00 0.00 C ATOM 682 CD2 LEU A 44 2.927 -4.237 -0.666 1.00 0.00 C ATOM 0 H LEU A 44 4.691 -2.386 -4.622 1.00 0.00 H new ATOM 0 HA LEU A 44 4.281 -5.156 -4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.670 -3.708 -2.614 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.166 -2.860 -2.914 1.00 0.00 H new ATOM 0 HG LEU A 44 1.899 -4.900 -2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.037 -6.828 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.538 -6.556 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.612 -6.077 -1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.406 -4.926 -0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.954 -4.110 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.420 -3.272 -0.658 1.00 0.00 H new ATOM 694 N ALA A 45 1.606 -3.335 -5.120 1.00 0.00 N ATOM 695 CA ALA A 45 0.253 -3.354 -5.588 1.00 0.00 C ATOM 696 C ALA A 45 0.199 -3.526 -7.093 1.00 0.00 C ATOM 697 O ALA A 45 -0.862 -3.811 -7.664 1.00 0.00 O ATOM 698 CB ALA A 45 -0.464 -2.094 -5.163 1.00 0.00 C ATOM 0 H ALA A 45 1.957 -2.403 -4.898 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.253 -4.209 -5.140 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -1.492 -2.121 -5.525 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.464 -2.025 -4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 45 0.046 -1.226 -5.582 1.00 0.00 H new ATOM 704 N ALA A 46 1.333 -3.353 -7.737 1.00 0.00 N ATOM 705 CA ALA A 46 1.411 -3.509 -9.165 1.00 0.00 C ATOM 706 C ALA A 46 1.592 -4.964 -9.507 1.00 0.00 C ATOM 707 O ALA A 46 1.083 -5.447 -10.536 1.00 0.00 O ATOM 708 CB ALA A 46 2.549 -2.692 -9.750 1.00 0.00 C ATOM 0 H ALA A 46 2.214 -3.103 -7.288 1.00 0.00 H new ATOM 0 HA ALA A 46 0.480 -3.144 -9.599 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.580 -2.833 -10.830 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.392 -1.637 -9.526 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.493 -3.019 -9.315 1.00 0.00 H new ATOM 714 N LEU A 47 2.296 -5.670 -8.645 1.00 0.00 N ATOM 715 CA LEU A 47 2.582 -7.045 -8.870 1.00 0.00 C ATOM 716 C LEU A 47 1.344 -7.912 -8.670 1.00 0.00 C ATOM 717 O LEU A 47 0.569 -7.713 -7.733 1.00 0.00 O ATOM 718 CB LEU A 47 3.743 -7.540 -8.005 1.00 0.00 C ATOM 719 CG LEU A 47 5.108 -6.899 -8.273 1.00 0.00 C ATOM 720 CD1 LEU A 47 6.161 -7.506 -7.375 1.00 0.00 C ATOM 721 CD2 LEU A 47 5.512 -7.041 -9.739 1.00 0.00 C ATOM 0 H LEU A 47 2.678 -5.295 -7.777 1.00 0.00 H new ATOM 0 HA LEU A 47 2.892 -7.136 -9.911 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.486 -7.374 -6.959 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.838 -8.617 -8.142 1.00 0.00 H new ATOM 0 HG LEU A 47 5.026 -5.835 -8.051 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.125 -7.040 -7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.890 -7.340 -6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.229 -8.577 -7.566 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.485 -6.576 -9.895 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.569 -8.098 -10.000 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.770 -6.551 -10.370 1.00 0.00 H new ATOM 733 N SER A 48 1.146 -8.838 -9.570 1.00 0.00 N ATOM 734 CA SER A 48 0.027 -9.747 -9.514 1.00 0.00 C ATOM 735 C SER A 48 0.269 -10.863 -8.490 1.00 0.00 C ATOM 736 O SER A 48 1.394 -11.044 -8.000 1.00 0.00 O ATOM 737 CB SER A 48 -0.212 -10.312 -10.908 1.00 0.00 C ATOM 738 OG SER A 48 -0.470 -9.254 -11.835 1.00 0.00 O ATOM 0 H SER A 48 1.761 -8.986 -10.370 1.00 0.00 H new ATOM 0 HA SER A 48 -0.863 -9.210 -9.186 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.659 -10.883 -11.231 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.056 -11.001 -10.889 1.00 0.00 H new ATOM 0 HG SER A 48 -0.620 -9.630 -12.727 1.00 0.00 H new ATOM 744 N GLN A 49 -0.777 -11.618 -8.194 1.00 0.00 N ATOM 745 CA GLN A 49 -0.729 -12.696 -7.225 1.00 0.00 C ATOM 746 C GLN A 49 0.286 -13.756 -7.659 1.00 0.00 C ATOM 747 O GLN A 49 0.951 -14.370 -6.828 1.00 0.00 O ATOM 748 CB GLN A 49 -2.123 -13.309 -7.071 1.00 0.00 C ATOM 749 CG GLN A 49 -2.237 -14.339 -5.969 1.00 0.00 C ATOM 750 CD GLN A 49 -3.619 -14.960 -5.887 1.00 0.00 C ATOM 751 OE1 GLN A 49 -4.625 -14.319 -6.191 1.00 0.00 O ATOM 752 NE2 GLN A 49 -3.679 -16.208 -5.519 1.00 0.00 N ATOM 0 H GLN A 49 -1.693 -11.496 -8.626 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.411 -12.300 -6.261 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.839 -12.509 -6.879 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.409 -13.773 -8.015 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.500 -15.125 -6.134 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.996 -13.871 -5.014 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -2.825 -16.709 -5.274 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.580 -16.684 -5.476 1.00 0.00 H new ATOM 761 N ASP A 50 0.430 -13.931 -8.967 1.00 0.00 N ATOM 762 CA ASP A 50 1.403 -14.894 -9.525 1.00 0.00 C ATOM 763 C ASP A 50 2.819 -14.481 -9.152 1.00 0.00 C ATOM 764 O ASP A 50 3.630 -15.306 -8.732 1.00 0.00 O ATOM 765 CB ASP A 50 1.269 -14.998 -11.048 1.00 0.00 C ATOM 766 CG ASP A 50 2.216 -16.017 -11.675 1.00 0.00 C ATOM 767 OD1 ASP A 50 1.892 -17.237 -11.671 1.00 0.00 O ATOM 768 OD2 ASP A 50 3.267 -15.625 -12.214 1.00 0.00 O ATOM 0 H ASP A 50 -0.109 -13.425 -9.670 1.00 0.00 H new ATOM 0 HA ASP A 50 1.191 -15.875 -9.099 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.242 -15.267 -11.297 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.458 -14.019 -11.489 1.00 0.00 H new ATOM 773 N GLU A 51 3.067 -13.183 -9.230 1.00 0.00 N ATOM 774 CA GLU A 51 4.349 -12.582 -8.897 1.00 0.00 C ATOM 775 C GLU A 51 4.617 -12.780 -7.422 1.00 0.00 C ATOM 776 O GLU A 51 5.709 -13.157 -7.017 1.00 0.00 O ATOM 777 CB GLU A 51 4.299 -11.087 -9.208 1.00 0.00 C ATOM 778 CG GLU A 51 4.032 -10.764 -10.665 1.00 0.00 C ATOM 779 CD GLU A 51 5.234 -10.984 -11.547 1.00 0.00 C ATOM 780 OE1 GLU A 51 5.842 -12.071 -11.516 1.00 0.00 O ATOM 781 OE2 GLU A 51 5.586 -10.074 -12.292 1.00 0.00 O ATOM 0 H GLU A 51 2.369 -12.504 -9.533 1.00 0.00 H new ATOM 0 HA GLU A 51 5.142 -13.049 -9.481 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.523 -10.626 -8.597 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.246 -10.634 -8.915 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.208 -11.381 -11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.712 -9.725 -10.748 1.00 0.00 H new ATOM 788 N LEU A 52 3.585 -12.566 -6.625 1.00 0.00 N ATOM 789 CA LEU A 52 3.678 -12.750 -5.190 1.00 0.00 C ATOM 790 C LEU A 52 3.975 -14.203 -4.855 1.00 0.00 C ATOM 791 O LEU A 52 4.767 -14.481 -3.986 1.00 0.00 O ATOM 792 CB LEU A 52 2.401 -12.291 -4.484 1.00 0.00 C ATOM 793 CG LEU A 52 2.003 -10.833 -4.678 1.00 0.00 C ATOM 794 CD1 LEU A 52 0.731 -10.522 -3.912 1.00 0.00 C ATOM 795 CD2 LEU A 52 3.134 -9.897 -4.272 1.00 0.00 C ATOM 0 H LEU A 52 2.668 -12.263 -6.952 1.00 0.00 H new ATOM 0 HA LEU A 52 4.501 -12.132 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.578 -12.918 -4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 52 2.517 -12.474 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 52 1.808 -10.671 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.462 -9.476 -4.062 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.076 -11.160 -4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.892 -10.706 -2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.822 -8.863 -4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 52 3.377 -10.055 -3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.013 -10.102 -4.883 1.00 0.00 H new ATOM 807 N THR A 53 3.368 -15.124 -5.582 1.00 0.00 N ATOM 808 CA THR A 53 3.607 -16.544 -5.359 1.00 0.00 C ATOM 809 C THR A 53 5.064 -16.882 -5.713 1.00 0.00 C ATOM 810 O THR A 53 5.690 -17.710 -5.071 1.00 0.00 O ATOM 811 CB THR A 53 2.664 -17.416 -6.214 1.00 0.00 C ATOM 812 OG1 THR A 53 1.309 -16.941 -6.083 1.00 0.00 O ATOM 813 CG2 THR A 53 2.712 -18.874 -5.759 1.00 0.00 C ATOM 0 H THR A 53 2.707 -14.918 -6.331 1.00 0.00 H new ATOM 0 HA THR A 53 3.413 -16.756 -4.308 1.00 0.00 H new ATOM 0 HB THR A 53 2.991 -17.350 -7.252 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.230 -16.058 -6.501 1.00 0.00 H new ATOM 0 HG21 THR A 53 2.039 -19.470 -6.376 1.00 0.00 H new ATOM 0 HG22 THR A 53 3.729 -19.253 -5.860 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.402 -18.940 -4.716 1.00 0.00 H new ATOM 821 N SER A 54 5.598 -16.176 -6.686 1.00 0.00 N ATOM 822 CA SER A 54 6.925 -16.364 -7.129 1.00 0.00 C ATOM 823 C SER A 54 7.927 -15.894 -6.047 1.00 0.00 C ATOM 824 O SER A 54 8.927 -16.567 -5.774 1.00 0.00 O ATOM 825 CB SER A 54 7.091 -15.579 -8.416 1.00 0.00 C ATOM 826 OG SER A 54 6.152 -15.999 -9.413 1.00 0.00 O ATOM 0 H SER A 54 5.095 -15.445 -7.189 1.00 0.00 H new ATOM 0 HA SER A 54 7.128 -17.419 -7.311 1.00 0.00 H new ATOM 0 HB2 SER A 54 6.958 -14.516 -8.215 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.106 -15.707 -8.793 1.00 0.00 H new ATOM 0 HG SER A 54 5.251 -15.710 -9.157 1.00 0.00 H new ATOM 832 N ILE A 55 7.612 -14.779 -5.414 1.00 0.00 N ATOM 833 CA ILE A 55 8.449 -14.186 -4.376 1.00 0.00 C ATOM 834 C ILE A 55 8.309 -14.932 -3.046 1.00 0.00 C ATOM 835 O ILE A 55 9.297 -15.409 -2.467 1.00 0.00 O ATOM 836 CB ILE A 55 8.041 -12.709 -4.149 1.00 0.00 C ATOM 837 CG1 ILE A 55 8.248 -11.903 -5.441 1.00 0.00 C ATOM 838 CG2 ILE A 55 8.836 -12.098 -2.984 1.00 0.00 C ATOM 839 CD1 ILE A 55 7.578 -10.541 -5.454 1.00 0.00 C ATOM 0 H ILE A 55 6.760 -14.251 -5.605 1.00 0.00 H new ATOM 0 HA ILE A 55 9.483 -14.253 -4.714 1.00 0.00 H new ATOM 0 HB ILE A 55 6.984 -12.673 -3.884 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.318 -11.768 -5.601 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.871 -12.486 -6.281 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.534 -11.060 -2.842 1.00 0.00 H new ATOM 0 HG22 ILE A 55 8.637 -12.662 -2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.902 -12.138 -3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 55 7.779 -10.046 -6.404 1.00 0.00 H new ATOM 0 HD12 ILE A 55 6.502 -10.664 -5.329 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.971 -9.934 -4.638 1.00 0.00 H new ATOM 851 N LEU A 56 7.077 -15.025 -2.577 1.00 0.00 N ATOM 852 CA LEU A 56 6.781 -15.577 -1.268 1.00 0.00 C ATOM 853 C LEU A 56 6.942 -17.086 -1.278 1.00 0.00 C ATOM 854 O LEU A 56 7.330 -17.691 -0.278 1.00 0.00 O ATOM 855 CB LEU A 56 5.348 -15.212 -0.837 1.00 0.00 C ATOM 856 CG LEU A 56 4.872 -13.763 -1.115 1.00 0.00 C ATOM 857 CD1 LEU A 56 3.530 -13.533 -0.503 1.00 0.00 C ATOM 858 CD2 LEU A 56 5.850 -12.717 -0.631 1.00 0.00 C ATOM 0 H LEU A 56 6.253 -14.719 -3.094 1.00 0.00 H new ATOM 0 HA LEU A 56 7.485 -15.149 -0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.661 -15.895 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.260 -15.397 0.234 1.00 0.00 H new ATOM 0 HG LEU A 56 4.806 -13.658 -2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.208 -12.512 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.811 -14.232 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.590 -13.687 0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.461 -11.724 -0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.989 -12.819 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.807 -12.853 -1.135 1.00 0.00 H new ATOM 870 N GLY A 57 6.621 -17.680 -2.409 1.00 0.00 N ATOM 871 CA GLY A 57 6.765 -19.105 -2.589 1.00 0.00 C ATOM 872 C GLY A 57 5.556 -19.875 -2.128 1.00 0.00 C ATOM 873 O GLY A 57 5.587 -21.110 -2.054 1.00 0.00 O ATOM 0 H GLY A 57 6.255 -17.189 -3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.946 -19.317 -3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.641 -19.450 -2.040 1.00 0.00 H new ATOM 877 N ASN A 58 4.486 -19.163 -1.824 1.00 0.00 N ATOM 878 CA ASN A 58 3.251 -19.802 -1.405 1.00 0.00 C ATOM 879 C ASN A 58 2.140 -19.073 -2.054 1.00 0.00 C ATOM 880 O ASN A 58 2.126 -17.826 -2.038 1.00 0.00 O ATOM 881 CB ASN A 58 2.981 -19.692 0.112 1.00 0.00 C ATOM 882 CG ASN A 58 4.192 -19.732 0.972 1.00 0.00 C ATOM 883 OD1 ASN A 58 4.674 -20.793 1.376 1.00 0.00 O ATOM 884 ND2 ASN A 58 4.643 -18.568 1.316 1.00 0.00 N ATOM 0 H ASN A 58 4.447 -18.144 -1.859 1.00 0.00 H new ATOM 0 HA ASN A 58 3.330 -20.856 -1.672 1.00 0.00 H new ATOM 0 HB2 ASN A 58 2.449 -18.760 0.304 1.00 0.00 H new ATOM 0 HB3 ASN A 58 2.318 -20.505 0.407 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.437 -18.496 1.953 1.00 0.00 H new ATOM 0 HD22 ASN A 58 4.205 -17.723 0.950 1.00 0.00 H new ATOM 891 N ALA A 59 1.205 -19.800 -2.582 1.00 0.00 N ATOM 892 CA ALA A 59 0.024 -19.218 -3.151 1.00 0.00 C ATOM 893 C ALA A 59 -0.844 -18.679 -2.036 1.00 0.00 C ATOM 894 O ALA A 59 -1.584 -17.753 -2.235 1.00 0.00 O ATOM 895 CB ALA A 59 -0.745 -20.246 -3.948 1.00 0.00 C ATOM 0 H ALA A 59 1.237 -20.818 -2.632 1.00 0.00 H new ATOM 0 HA ALA A 59 0.312 -18.409 -3.823 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.637 -19.785 -4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.116 -20.627 -4.753 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.037 -21.069 -3.295 1.00 0.00 H new ATOM 901 N ALA A 60 -0.679 -19.242 -0.840 1.00 0.00 N ATOM 902 CA ALA A 60 -1.456 -18.850 0.333 1.00 0.00 C ATOM 903 C ALA A 60 -1.160 -17.418 0.692 1.00 0.00 C ATOM 904 O ALA A 60 -2.046 -16.577 0.768 1.00 0.00 O ATOM 905 CB ALA A 60 -1.096 -19.730 1.510 1.00 0.00 C ATOM 0 H ALA A 60 -0.002 -19.983 -0.658 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.515 -18.961 0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.680 -19.431 2.380 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.314 -20.770 1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.034 -19.624 1.732 1.00 0.00 H new ATOM 911 N ASN A 61 0.114 -17.146 0.869 1.00 0.00 N ATOM 912 CA ASN A 61 0.591 -15.825 1.245 1.00 0.00 C ATOM 913 C ASN A 61 0.254 -14.826 0.148 1.00 0.00 C ATOM 914 O ASN A 61 -0.177 -13.714 0.419 1.00 0.00 O ATOM 915 CB ASN A 61 2.107 -15.840 1.459 1.00 0.00 C ATOM 916 CG ASN A 61 2.625 -16.565 2.701 1.00 0.00 C ATOM 917 OD1 ASN A 61 3.718 -16.272 3.172 1.00 0.00 O ATOM 918 ND2 ASN A 61 1.872 -17.466 3.246 1.00 0.00 N ATOM 0 H ASN A 61 0.856 -17.837 0.756 1.00 0.00 H new ATOM 0 HA ASN A 61 0.103 -15.535 2.175 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.568 -16.296 0.583 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.454 -14.807 1.500 1.00 0.00 H new ATOM 0 HD21 ASN A 61 2.184 -17.951 4.087 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.966 -17.691 2.834 1.00 0.00 H new ATOM 925 N ALA A 62 0.422 -15.261 -1.095 1.00 0.00 N ATOM 926 CA ALA A 62 0.166 -14.427 -2.263 1.00 0.00 C ATOM 927 C ALA A 62 -1.320 -14.073 -2.373 1.00 0.00 C ATOM 928 O ALA A 62 -1.675 -12.931 -2.646 1.00 0.00 O ATOM 929 CB ALA A 62 0.634 -15.158 -3.509 1.00 0.00 C ATOM 0 H ALA A 62 0.740 -16.203 -1.322 1.00 0.00 H new ATOM 0 HA ALA A 62 0.718 -13.493 -2.159 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.445 -14.539 -4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.702 -15.362 -3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.091 -16.098 -3.605 1.00 0.00 H new ATOM 935 N LYS A 63 -2.166 -15.049 -2.119 1.00 0.00 N ATOM 936 CA LYS A 63 -3.605 -14.906 -2.209 1.00 0.00 C ATOM 937 C LYS A 63 -4.104 -13.987 -1.111 1.00 0.00 C ATOM 938 O LYS A 63 -4.995 -13.156 -1.331 1.00 0.00 O ATOM 939 CB LYS A 63 -4.242 -16.309 -2.138 1.00 0.00 C ATOM 940 CG LYS A 63 -5.757 -16.380 -2.170 1.00 0.00 C ATOM 941 CD LYS A 63 -6.196 -17.837 -2.172 1.00 0.00 C ATOM 942 CE LYS A 63 -7.706 -17.999 -2.174 1.00 0.00 C ATOM 943 NZ LYS A 63 -8.092 -19.429 -2.262 1.00 0.00 N ATOM 0 H LYS A 63 -1.867 -15.983 -1.838 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.891 -14.448 -3.156 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.858 -16.898 -2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.900 -16.791 -1.222 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.174 -15.864 -1.305 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.137 -15.873 -3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.781 -18.335 -3.048 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -5.783 -18.337 -1.296 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.122 -17.562 -1.266 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.132 -17.452 -3.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.129 -19.509 -2.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -7.714 -19.837 -3.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.704 -19.944 -1.446 1.00 0.00 H new ATOM 957 N GLN A 64 -3.507 -14.107 0.061 1.00 0.00 N ATOM 958 CA GLN A 64 -3.857 -13.258 1.171 1.00 0.00 C ATOM 959 C GLN A 64 -3.439 -11.815 0.929 1.00 0.00 C ATOM 960 O GLN A 64 -4.219 -10.879 1.173 1.00 0.00 O ATOM 961 CB GLN A 64 -3.301 -13.788 2.492 1.00 0.00 C ATOM 962 CG GLN A 64 -3.894 -15.120 2.886 1.00 0.00 C ATOM 963 CD GLN A 64 -3.728 -15.428 4.352 1.00 0.00 C ATOM 964 OE1 GLN A 64 -4.584 -15.075 5.165 1.00 0.00 O ATOM 965 NE2 GLN A 64 -2.671 -16.088 4.705 1.00 0.00 N ATOM 0 H GLN A 64 -2.776 -14.789 0.263 1.00 0.00 H new ATOM 0 HA GLN A 64 -4.944 -13.273 1.251 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -2.219 -13.887 2.411 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -3.496 -13.061 3.281 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -4.955 -15.127 2.637 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -3.423 -15.909 2.299 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -1.984 -16.363 4.003 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -2.526 -16.332 5.685 1.00 0.00 H new ATOM 974 N LEU A 65 -2.253 -11.644 0.405 1.00 0.00 N ATOM 975 CA LEU A 65 -1.709 -10.333 0.155 1.00 0.00 C ATOM 976 C LEU A 65 -2.431 -9.631 -1.004 1.00 0.00 C ATOM 977 O LEU A 65 -2.883 -8.496 -0.852 1.00 0.00 O ATOM 978 CB LEU A 65 -0.195 -10.435 -0.079 1.00 0.00 C ATOM 979 CG LEU A 65 0.571 -9.130 -0.313 1.00 0.00 C ATOM 980 CD1 LEU A 65 0.327 -8.144 0.822 1.00 0.00 C ATOM 981 CD2 LEU A 65 2.056 -9.427 -0.432 1.00 0.00 C ATOM 0 H LEU A 65 -1.635 -12.411 0.139 1.00 0.00 H new ATOM 0 HA LEU A 65 -1.875 -9.711 1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 65 0.246 -10.935 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.030 -11.082 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 65 0.213 -8.678 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.882 -7.226 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.737 -7.918 0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.661 -8.582 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.601 -8.498 -0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.408 -9.894 0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 65 2.226 -10.102 -1.270 1.00 0.00 H new ATOM 993 N TYR A 66 -2.594 -10.329 -2.134 1.00 0.00 N ATOM 994 CA TYR A 66 -3.246 -9.759 -3.326 1.00 0.00 C ATOM 995 C TYR A 66 -4.679 -9.300 -3.013 1.00 0.00 C ATOM 996 O TYR A 66 -5.140 -8.225 -3.487 1.00 0.00 O ATOM 997 CB TYR A 66 -3.240 -10.793 -4.460 1.00 0.00 C ATOM 998 CG TYR A 66 -3.839 -10.329 -5.772 1.00 0.00 C ATOM 999 CD1 TYR A 66 -3.079 -9.627 -6.694 1.00 0.00 C ATOM 1000 CD2 TYR A 66 -5.157 -10.612 -6.094 1.00 0.00 C ATOM 1001 CE1 TYR A 66 -3.615 -9.226 -7.900 1.00 0.00 C ATOM 1002 CE2 TYR A 66 -5.701 -10.211 -7.293 1.00 0.00 C ATOM 1003 CZ TYR A 66 -4.929 -9.520 -8.192 1.00 0.00 C ATOM 1004 OH TYR A 66 -5.468 -9.119 -9.395 1.00 0.00 O ATOM 0 H TYR A 66 -2.283 -11.293 -2.251 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.685 -8.879 -3.642 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.210 -11.102 -4.640 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.784 -11.676 -4.125 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -2.051 -9.390 -6.465 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.769 -11.158 -5.391 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -3.008 -8.685 -8.611 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.731 -10.439 -7.525 1.00 0.00 H new ATOM 0 HH TYR A 66 -6.404 -9.405 -9.446 1.00 0.00 H new ATOM 1014 N ASP A 67 -5.365 -10.095 -2.210 1.00 0.00 N ATOM 1015 CA ASP A 67 -6.726 -9.795 -1.791 1.00 0.00 C ATOM 1016 C ASP A 67 -6.765 -8.525 -0.972 1.00 0.00 C ATOM 1017 O ASP A 67 -7.606 -7.661 -1.200 1.00 0.00 O ATOM 1018 CB ASP A 67 -7.309 -10.952 -0.993 1.00 0.00 C ATOM 1019 CG ASP A 67 -8.700 -10.685 -0.462 1.00 0.00 C ATOM 1020 OD1 ASP A 67 -9.685 -10.871 -1.208 1.00 0.00 O ATOM 1021 OD2 ASP A 67 -8.837 -10.332 0.727 1.00 0.00 O ATOM 0 H ASP A 67 -4.996 -10.966 -1.830 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.331 -9.650 -2.686 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.335 -11.840 -1.624 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.647 -11.175 -0.156 1.00 0.00 H new ATOM 1026 N PHE A 68 -5.817 -8.389 -0.063 1.00 0.00 N ATOM 1027 CA PHE A 68 -5.734 -7.218 0.799 1.00 0.00 C ATOM 1028 C PHE A 68 -5.422 -5.961 -0.017 1.00 0.00 C ATOM 1029 O PHE A 68 -5.851 -4.882 0.322 1.00 0.00 O ATOM 1030 CB PHE A 68 -4.702 -7.428 1.904 1.00 0.00 C ATOM 1031 CG PHE A 68 -4.646 -6.300 2.902 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -5.751 -6.006 3.692 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -3.505 -5.530 3.042 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -5.718 -4.966 4.599 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -3.466 -4.488 3.949 1.00 0.00 C ATOM 1036 CZ PHE A 68 -4.574 -4.207 4.729 1.00 0.00 C ATOM 0 H PHE A 68 -5.086 -9.081 0.100 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.705 -7.076 1.272 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.929 -8.356 2.430 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.718 -7.550 1.452 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -6.648 -6.600 3.595 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.637 -5.745 2.437 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.585 -4.747 5.205 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.570 -3.893 4.049 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.543 -3.394 5.439 1.00 0.00 H new ATOM 1046 N ILE A 69 -4.658 -6.131 -1.079 1.00 0.00 N ATOM 1047 CA ILE A 69 -4.312 -5.048 -2.008 1.00 0.00 C ATOM 1048 C ILE A 69 -5.550 -4.537 -2.779 1.00 0.00 C ATOM 1049 O ILE A 69 -5.650 -3.336 -3.140 1.00 0.00 O ATOM 1050 CB ILE A 69 -3.231 -5.540 -3.011 1.00 0.00 C ATOM 1051 CG1 ILE A 69 -1.931 -5.845 -2.272 1.00 0.00 C ATOM 1052 CG2 ILE A 69 -2.989 -4.531 -4.133 1.00 0.00 C ATOM 1053 CD1 ILE A 69 -0.886 -6.499 -3.137 1.00 0.00 C ATOM 0 H ILE A 69 -4.251 -7.031 -1.332 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.920 -4.217 -1.421 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.601 -6.454 -3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.527 -4.917 -1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.148 -6.495 -1.425 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.226 -4.916 -4.810 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.916 -4.370 -4.684 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.652 -3.586 -3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.010 -6.686 -2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.271 -7.443 -3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.640 -5.841 -3.971 1.00 0.00 H new ATOM 1065 N HIS A 70 -6.481 -5.435 -3.042 1.00 0.00 N ATOM 1066 CA HIS A 70 -7.671 -5.087 -3.835 1.00 0.00 C ATOM 1067 C HIS A 70 -8.961 -4.831 -3.043 1.00 0.00 C ATOM 1068 O HIS A 70 -9.784 -4.068 -3.504 1.00 0.00 O ATOM 1069 CB HIS A 70 -7.908 -6.070 -4.983 1.00 0.00 C ATOM 1070 CG HIS A 70 -6.948 -5.890 -6.115 1.00 0.00 C ATOM 1071 ND1 HIS A 70 -5.748 -6.555 -6.204 1.00 0.00 N ATOM 1072 CD2 HIS A 70 -7.011 -5.084 -7.209 1.00 0.00 C ATOM 1073 CE1 HIS A 70 -5.118 -6.160 -7.300 1.00 0.00 C ATOM 1074 NE2 HIS A 70 -5.862 -5.276 -7.917 1.00 0.00 N ATOM 0 H HIS A 70 -6.448 -6.405 -2.727 1.00 0.00 H new ATOM 0 HA HIS A 70 -7.416 -4.113 -4.251 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -7.827 -7.089 -4.604 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -8.926 -5.948 -5.354 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -5.399 -7.241 -5.535 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -7.820 -4.417 -7.468 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -4.151 -6.509 -7.630 1.00 0.00 H new ATOM 1083 N THR A 71 -9.118 -5.447 -1.881 1.00 0.00 N ATOM 1084 CA THR A 71 -10.337 -5.300 -1.052 1.00 0.00 C ATOM 1085 C THR A 71 -10.649 -3.832 -0.697 1.00 0.00 C ATOM 1086 O THR A 71 -10.031 -3.250 0.179 1.00 0.00 O ATOM 1087 CB THR A 71 -10.226 -6.148 0.237 1.00 0.00 C ATOM 1088 OG1 THR A 71 -10.113 -7.534 -0.120 1.00 0.00 O ATOM 1089 CG2 THR A 71 -11.435 -5.955 1.151 1.00 0.00 C ATOM 0 H THR A 71 -8.415 -6.064 -1.474 1.00 0.00 H new ATOM 0 HA THR A 71 -11.167 -5.665 -1.656 1.00 0.00 H new ATOM 0 HB THR A 71 -9.341 -5.820 0.783 1.00 0.00 H new ATOM 0 HG1 THR A 71 -9.270 -7.681 -0.598 1.00 0.00 H new ATOM 0 HG21 THR A 71 -11.317 -6.568 2.045 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.510 -4.906 1.438 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.341 -6.253 0.624 1.00 0.00 H new ATOM 1097 N SER A 72 -11.609 -3.269 -1.408 1.00 0.00 N ATOM 1098 CA SER A 72 -12.022 -1.878 -1.256 1.00 0.00 C ATOM 1099 C SER A 72 -12.447 -1.582 0.188 1.00 0.00 C ATOM 1100 O SER A 72 -13.016 -2.457 0.881 1.00 0.00 O ATOM 1101 CB SER A 72 -13.196 -1.604 -2.186 1.00 0.00 C ATOM 1102 OG SER A 72 -13.007 -2.259 -3.425 1.00 0.00 O ATOM 0 H SER A 72 -12.136 -3.772 -2.122 1.00 0.00 H new ATOM 0 HA SER A 72 -11.177 -1.237 -1.506 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.122 -1.947 -1.724 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.298 -0.531 -2.347 1.00 0.00 H new ATOM 0 HG SER A 72 -13.878 -2.494 -3.807 1.00 0.00 H new ATOM 1108 N PHE A 73 -12.226 -0.346 0.616 1.00 0.00 N ATOM 1109 CA PHE A 73 -12.534 0.102 1.988 1.00 0.00 C ATOM 1110 C PHE A 73 -14.036 -0.027 2.269 1.00 0.00 C ATOM 1111 O PHE A 73 -14.468 -0.144 3.417 1.00 0.00 O ATOM 1112 CB PHE A 73 -12.119 1.575 2.170 1.00 0.00 C ATOM 1113 CG PHE A 73 -10.795 1.907 1.546 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -9.603 1.517 2.133 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -10.753 2.581 0.335 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -8.404 1.794 1.518 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -9.556 2.855 -0.280 1.00 0.00 C ATOM 1118 CZ PHE A 73 -8.382 2.461 0.307 1.00 0.00 C ATOM 0 H PHE A 73 -11.827 0.385 0.027 1.00 0.00 H new ATOM 0 HA PHE A 73 -11.979 -0.527 2.684 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -12.887 2.216 1.737 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -12.077 1.803 3.235 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.615 0.993 3.077 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.675 2.895 -0.131 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.478 1.490 1.982 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.540 3.380 -1.224 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.439 2.672 -0.176 1.00 0.00 H new ATOM 1516 N GLY B 115 -9.870 -2.567 8.844 1.00 0.00 N ATOM 1517 CA GLY B 115 -8.633 -3.043 8.208 1.00 0.00 C ATOM 1518 C GLY B 115 -8.053 -2.094 7.162 1.00 0.00 C ATOM 1519 O GLY B 115 -7.045 -1.428 7.432 1.00 0.00 O ATOM 0 HA2 GLY B 115 -7.884 -3.213 8.981 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -8.829 -4.006 7.737 1.00 0.00 H new ATOM 1523 N PRO B 116 -8.667 -1.995 5.977 1.00 0.00 N ATOM 1524 CA PRO B 116 -8.177 -1.119 4.911 1.00 0.00 C ATOM 1525 C PRO B 116 -8.416 0.393 5.217 1.00 0.00 C ATOM 1526 O PRO B 116 -7.629 1.256 4.802 1.00 0.00 O ATOM 1527 CB PRO B 116 -8.968 -1.607 3.683 1.00 0.00 C ATOM 1528 CG PRO B 116 -10.240 -2.117 4.252 1.00 0.00 C ATOM 1529 CD PRO B 116 -9.867 -2.760 5.554 1.00 0.00 C ATOM 0 HA PRO B 116 -7.097 -1.177 4.774 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -9.144 -0.797 2.975 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -8.430 -2.388 3.147 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -10.954 -1.308 4.404 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -10.710 -2.835 3.580 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -10.671 -2.685 6.286 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -9.646 -3.820 5.431 1.00 0.00 H new ATOM 1537 N GLN B 117 -9.460 0.696 5.994 1.00 0.00 N ATOM 1538 CA GLN B 117 -9.795 2.086 6.370 1.00 0.00 C ATOM 1539 C GLN B 117 -8.668 2.682 7.236 1.00 0.00 C ATOM 1540 O GLN B 117 -8.094 3.733 6.927 1.00 0.00 O ATOM 1541 CB GLN B 117 -11.135 2.105 7.124 1.00 0.00 C ATOM 1542 CG GLN B 117 -11.605 3.479 7.579 1.00 0.00 C ATOM 1543 CD GLN B 117 -12.907 3.409 8.361 1.00 0.00 C ATOM 1544 OE1 GLN B 117 -13.191 2.417 9.033 1.00 0.00 O ATOM 1545 NE2 GLN B 117 -13.708 4.441 8.285 1.00 0.00 N ATOM 0 H GLN B 117 -10.095 -0.002 6.380 1.00 0.00 H new ATOM 0 HA GLN B 117 -9.892 2.695 5.471 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -11.901 1.671 6.481 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -11.050 1.460 7.999 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -10.835 3.938 8.199 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -11.739 4.122 6.709 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -13.446 5.249 7.720 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -14.594 4.437 8.790 1.00 0.00 H new ATOM 1554 N ASP B 118 -8.331 1.959 8.279 1.00 0.00 N ATOM 1555 CA ASP B 118 -7.237 2.297 9.199 1.00 0.00 C ATOM 1556 C ASP B 118 -5.910 2.257 8.477 1.00 0.00 C ATOM 1557 O ASP B 118 -4.965 2.987 8.835 1.00 0.00 O ATOM 1558 CB ASP B 118 -7.232 1.345 10.413 1.00 0.00 C ATOM 1559 CG ASP B 118 -5.968 1.392 11.244 1.00 0.00 C ATOM 1560 OD1 ASP B 118 -5.776 2.338 12.034 1.00 0.00 O ATOM 1561 OD2 ASP B 118 -5.132 0.478 11.109 1.00 0.00 O ATOM 0 H ASP B 118 -8.814 1.096 8.529 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.395 3.311 9.567 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -8.081 1.588 11.052 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -7.381 0.325 10.059 1.00 0.00 H new ATOM 1566 N PHE B 119 -5.844 1.418 7.444 1.00 0.00 N ATOM 1567 CA PHE B 119 -4.628 1.230 6.680 1.00 0.00 C ATOM 1568 C PHE B 119 -4.245 2.533 5.993 1.00 0.00 C ATOM 1569 O PHE B 119 -3.077 2.872 5.905 1.00 0.00 O ATOM 1570 CB PHE B 119 -4.809 0.113 5.662 1.00 0.00 C ATOM 1571 CG PHE B 119 -3.535 -0.462 5.161 1.00 0.00 C ATOM 1572 CD1 PHE B 119 -2.744 -1.215 6.011 1.00 0.00 C ATOM 1573 CD2 PHE B 119 -3.130 -0.282 3.852 1.00 0.00 C ATOM 1574 CE1 PHE B 119 -1.573 -1.779 5.574 1.00 0.00 C ATOM 1575 CE2 PHE B 119 -1.950 -0.845 3.410 1.00 0.00 C ATOM 1576 CZ PHE B 119 -1.175 -1.595 4.275 1.00 0.00 C ATOM 0 H PHE B 119 -6.631 0.856 7.121 1.00 0.00 H new ATOM 0 HA PHE B 119 -3.822 0.943 7.356 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -5.402 -0.683 6.113 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -5.380 0.496 4.816 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -3.054 -1.361 7.035 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -3.737 0.300 3.174 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -0.967 -2.365 6.249 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -1.632 -0.700 2.388 1.00 0.00 H new ATOM 0 HZ PHE B 119 -0.253 -2.037 3.926 1.00 0.00 H new ATOM 1586 N LEU B 120 -5.246 3.263 5.538 1.00 0.00 N ATOM 1587 CA LEU B 120 -5.041 4.576 4.954 1.00 0.00 C ATOM 1588 C LEU B 120 -4.636 5.551 6.016 1.00 0.00 C ATOM 1589 O LEU B 120 -3.638 6.223 5.898 1.00 0.00 O ATOM 1590 CB LEU B 120 -6.317 5.095 4.327 1.00 0.00 C ATOM 1591 CG LEU B 120 -6.877 4.312 3.181 1.00 0.00 C ATOM 1592 CD1 LEU B 120 -8.173 4.948 2.726 1.00 0.00 C ATOM 1593 CD2 LEU B 120 -5.876 4.254 2.043 1.00 0.00 C ATOM 0 H LEU B 120 -6.221 2.964 5.562 1.00 0.00 H new ATOM 0 HA LEU B 120 -4.264 4.479 4.195 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -7.079 5.150 5.105 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -6.137 6.114 3.985 1.00 0.00 H new ATOM 0 HG LEU B 120 -7.078 3.290 3.503 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -8.584 4.380 1.891 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -8.887 4.949 3.550 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -7.983 5.973 2.409 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -6.297 3.681 1.217 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -5.650 5.265 1.705 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -4.960 3.773 2.388 1.00 0.00 H new ATOM 1605 N LEU B 121 -5.403 5.580 7.081 1.00 0.00 N ATOM 1606 CA LEU B 121 -5.229 6.547 8.162 1.00 0.00 C ATOM 1607 C LEU B 121 -3.863 6.478 8.843 1.00 0.00 C ATOM 1608 O LEU B 121 -3.480 7.399 9.566 1.00 0.00 O ATOM 1609 CB LEU B 121 -6.324 6.378 9.184 1.00 0.00 C ATOM 1610 CG LEU B 121 -7.740 6.583 8.679 1.00 0.00 C ATOM 1611 CD1 LEU B 121 -8.721 6.171 9.740 1.00 0.00 C ATOM 1612 CD2 LEU B 121 -7.956 8.034 8.319 1.00 0.00 C ATOM 0 H LEU B 121 -6.175 4.931 7.231 1.00 0.00 H new ATOM 0 HA LEU B 121 -5.287 7.533 7.700 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -6.251 5.375 9.604 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -6.145 7.079 9.999 1.00 0.00 H new ATOM 0 HG LEU B 121 -7.893 5.971 7.790 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.737 6.320 9.374 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.573 5.119 9.983 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -8.565 6.775 10.634 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -8.975 8.171 7.958 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -7.797 8.655 9.200 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -7.252 8.324 7.539 1.00 0.00 H new ATOM 1624 N LYS B 122 -3.147 5.400 8.646 1.00 0.00 N ATOM 1625 CA LYS B 122 -1.823 5.274 9.234 1.00 0.00 C ATOM 1626 C LYS B 122 -0.743 5.734 8.275 1.00 0.00 C ATOM 1627 O LYS B 122 0.422 5.847 8.647 1.00 0.00 O ATOM 1628 CB LYS B 122 -1.540 3.861 9.685 1.00 0.00 C ATOM 1629 CG LYS B 122 -1.477 2.851 8.574 1.00 0.00 C ATOM 1630 CD LYS B 122 -1.021 1.492 9.068 1.00 0.00 C ATOM 1631 CE LYS B 122 -2.133 0.661 9.745 1.00 0.00 C ATOM 1632 NZ LYS B 122 -2.641 1.234 11.011 1.00 0.00 N ATOM 0 H LYS B 122 -3.448 4.600 8.090 1.00 0.00 H new ATOM 0 HA LYS B 122 -1.810 5.922 10.111 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -0.593 3.848 10.224 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -2.313 3.557 10.391 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -2.460 2.758 8.112 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -0.794 3.204 7.801 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -0.621 0.927 8.226 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -0.204 1.630 9.776 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -2.965 0.555 9.049 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -1.752 -0.341 9.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -3.371 0.608 11.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -1.858 1.326 11.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -3.052 2.171 10.827 1.00 0.00 H new ATOM 1646 N MET B 123 -1.126 6.010 7.054 1.00 0.00 N ATOM 1647 CA MET B 123 -0.178 6.418 6.048 1.00 0.00 C ATOM 1648 C MET B 123 0.141 7.904 6.234 1.00 0.00 C ATOM 1649 O MET B 123 -0.747 8.689 6.620 1.00 0.00 O ATOM 1650 CB MET B 123 -0.743 6.215 4.637 1.00 0.00 C ATOM 1651 CG MET B 123 -1.219 4.810 4.303 1.00 0.00 C ATOM 1652 SD MET B 123 -1.816 4.716 2.601 1.00 0.00 S ATOM 1653 CE MET B 123 -2.314 3.005 2.459 1.00 0.00 C ATOM 0 H MET B 123 -2.092 5.959 6.731 1.00 0.00 H new ATOM 0 HA MET B 123 0.719 5.809 6.158 1.00 0.00 H new ATOM 0 HB2 MET B 123 -1.578 6.902 4.500 1.00 0.00 H new ATOM 0 HB3 MET B 123 0.024 6.498 3.916 1.00 0.00 H new ATOM 0 HG2 MET B 123 -0.402 4.102 4.445 1.00 0.00 H new ATOM 0 HG3 MET B 123 -2.016 4.520 4.988 1.00 0.00 H new ATOM 0 HE1 MET B 123 -3.046 2.904 1.658 1.00 0.00 H new ATOM 0 HE2 MET B 123 -1.443 2.390 2.233 1.00 0.00 H new ATOM 0 HE3 MET B 123 -2.757 2.676 3.399 1.00 0.00 H new ATOM 1663 N PRO B 124 1.397 8.311 6.014 1.00 0.00 N ATOM 1664 CA PRO B 124 1.789 9.720 6.091 1.00 0.00 C ATOM 1665 C PRO B 124 1.117 10.529 4.986 1.00 0.00 C ATOM 1666 O PRO B 124 1.199 10.178 3.815 1.00 0.00 O ATOM 1667 CB PRO B 124 3.311 9.701 5.884 1.00 0.00 C ATOM 1668 CG PRO B 124 3.597 8.396 5.223 1.00 0.00 C ATOM 1669 CD PRO B 124 2.538 7.438 5.687 1.00 0.00 C ATOM 0 HA PRO B 124 1.496 10.180 7.035 1.00 0.00 H new ATOM 0 HB2 PRO B 124 3.635 10.537 5.263 1.00 0.00 H new ATOM 0 HB3 PRO B 124 3.839 9.786 6.834 1.00 0.00 H new ATOM 0 HG2 PRO B 124 3.578 8.499 4.138 1.00 0.00 H new ATOM 0 HG3 PRO B 124 4.590 8.035 5.491 1.00 0.00 H new ATOM 0 HD2 PRO B 124 2.281 6.718 4.910 1.00 0.00 H new ATOM 0 HD3 PRO B 124 2.867 6.867 6.555 1.00 0.00 H new ATOM 1677 N GLY B 125 0.434 11.574 5.365 1.00 0.00 N ATOM 1678 CA GLY B 125 -0.250 12.388 4.418 1.00 0.00 C ATOM 1679 C GLY B 125 -1.747 12.207 4.540 1.00 0.00 C ATOM 1680 O GLY B 125 -2.524 12.996 4.033 1.00 0.00 O ATOM 0 H GLY B 125 0.340 11.878 6.334 1.00 0.00 H new ATOM 0 HA2 GLY B 125 0.009 13.435 4.577 1.00 0.00 H new ATOM 0 HA3 GLY B 125 0.072 12.129 3.409 1.00 0.00 H new ATOM 1684 N VAL B 126 -2.146 11.171 5.230 1.00 0.00 N ATOM 1685 CA VAL B 126 -3.541 10.846 5.352 1.00 0.00 C ATOM 1686 C VAL B 126 -4.138 11.338 6.672 1.00 0.00 C ATOM 1687 O VAL B 126 -3.523 11.242 7.741 1.00 0.00 O ATOM 1688 CB VAL B 126 -3.789 9.323 5.177 1.00 0.00 C ATOM 1689 CG1 VAL B 126 -5.270 8.968 5.314 1.00 0.00 C ATOM 1690 CG2 VAL B 126 -3.262 8.860 3.832 1.00 0.00 C ATOM 0 H VAL B 126 -1.518 10.534 5.720 1.00 0.00 H new ATOM 0 HA VAL B 126 -4.051 11.372 4.545 1.00 0.00 H new ATOM 0 HB VAL B 126 -3.252 8.807 5.973 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -5.400 7.894 5.185 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -5.624 9.260 6.303 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -5.843 9.497 4.552 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -3.441 7.791 3.720 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -3.774 9.399 3.035 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -2.192 9.057 3.773 1.00 0.00 H new ATOM 1700 N ASN B 127 -5.320 11.869 6.564 1.00 0.00 N ATOM 1701 CA ASN B 127 -6.124 12.337 7.679 1.00 0.00 C ATOM 1702 C ASN B 127 -7.506 11.819 7.413 1.00 0.00 C ATOM 1703 O ASN B 127 -7.813 11.509 6.271 1.00 0.00 O ATOM 1704 CB ASN B 127 -6.181 13.882 7.760 1.00 0.00 C ATOM 1705 CG ASN B 127 -4.831 14.546 7.911 1.00 0.00 C ATOM 1706 OD1 ASN B 127 -4.275 14.978 6.819 1.00 0.00 O flip ATOM 1707 ND2 ASN B 127 -4.325 14.723 9.018 1.00 0.00 N flip ATOM 0 H ASN B 127 -5.779 11.998 5.662 1.00 0.00 H new ATOM 0 HA ASN B 127 -5.698 11.989 8.620 1.00 0.00 H new ATOM 0 HB2 ASN B 127 -6.662 14.264 6.860 1.00 0.00 H new ATOM 0 HB3 ASN B 127 -6.810 14.167 8.603 1.00 0.00 H new ATOM 0 HD21 ASN B 127 -4.790 14.369 9.854 1.00 0.00 H new ATOM 0 HD22 ASN B 127 -3.440 15.223 9.100 1.00 0.00 H new ATOM 1714 N ALA B 128 -8.356 11.765 8.411 1.00 0.00 N ATOM 1715 CA ALA B 128 -9.705 11.203 8.257 1.00 0.00 C ATOM 1716 C ALA B 128 -10.528 11.958 7.220 1.00 0.00 C ATOM 1717 O ALA B 128 -11.390 11.381 6.557 1.00 0.00 O ATOM 1718 CB ALA B 128 -10.426 11.148 9.593 1.00 0.00 C ATOM 0 H ALA B 128 -8.148 12.103 9.351 1.00 0.00 H new ATOM 0 HA ALA B 128 -9.588 10.184 7.889 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -11.422 10.728 9.452 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -9.863 10.522 10.285 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -10.511 12.155 10.002 1.00 0.00 H new ATOM 1724 N LYS B 129 -10.203 13.212 7.032 1.00 0.00 N ATOM 1725 CA LYS B 129 -10.914 14.058 6.091 1.00 0.00 C ATOM 1726 C LYS B 129 -10.524 13.709 4.645 1.00 0.00 C ATOM 1727 O LYS B 129 -11.379 13.493 3.745 1.00 0.00 O ATOM 1728 CB LYS B 129 -10.652 15.536 6.458 1.00 0.00 C ATOM 1729 CG LYS B 129 -9.167 15.905 6.634 1.00 0.00 C ATOM 1730 CD LYS B 129 -8.994 17.202 7.424 1.00 0.00 C ATOM 1731 CE LYS B 129 -9.430 18.444 6.664 1.00 0.00 C ATOM 1732 NZ LYS B 129 -8.497 18.779 5.565 1.00 0.00 N ATOM 0 H LYS B 129 -9.441 13.680 7.523 1.00 0.00 H new ATOM 0 HA LYS B 129 -11.988 13.885 6.155 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -11.080 16.170 5.681 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -11.181 15.765 7.383 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -8.650 15.095 7.148 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -8.700 16.011 5.655 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -9.567 17.133 8.349 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -7.946 17.308 7.706 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -10.429 18.287 6.256 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -9.495 19.286 7.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -8.804 19.660 5.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -7.539 18.904 5.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -8.492 18.008 4.867 1.00 0.00 H new ATOM 1746 N ASN B 130 -9.262 13.514 4.435 1.00 0.00 N ATOM 1747 CA ASN B 130 -8.819 13.239 3.107 1.00 0.00 C ATOM 1748 C ASN B 130 -8.991 11.773 2.789 1.00 0.00 C ATOM 1749 O ASN B 130 -9.083 11.391 1.647 1.00 0.00 O ATOM 1750 CB ASN B 130 -7.396 13.759 2.831 1.00 0.00 C ATOM 1751 CG ASN B 130 -6.247 13.065 3.573 1.00 0.00 C ATOM 1752 OD1 ASN B 130 -6.293 11.899 3.901 1.00 0.00 O ATOM 1753 ND2 ASN B 130 -5.209 13.798 3.842 1.00 0.00 N ATOM 0 H ASN B 130 -8.534 13.539 5.149 1.00 0.00 H new ATOM 0 HA ASN B 130 -9.454 13.799 2.420 1.00 0.00 H new ATOM 0 HB2 ASN B 130 -7.207 13.677 1.761 1.00 0.00 H new ATOM 0 HB3 ASN B 130 -7.368 14.820 3.080 1.00 0.00 H new ATOM 0 HD21 ASN B 130 -4.414 13.394 4.337 1.00 0.00 H new ATOM 0 HD22 ASN B 130 -5.189 14.777 3.558 1.00 0.00 H new ATOM 1760 N CYS B 131 -9.091 10.982 3.831 1.00 0.00 N ATOM 1761 CA CYS B 131 -9.300 9.560 3.739 1.00 0.00 C ATOM 1762 C CYS B 131 -10.691 9.258 3.245 1.00 0.00 C ATOM 1763 O CYS B 131 -10.870 8.349 2.470 1.00 0.00 O ATOM 1764 CB CYS B 131 -9.082 8.900 5.094 1.00 0.00 C ATOM 1765 SG CYS B 131 -9.357 7.120 5.133 1.00 0.00 S ATOM 0 H CYS B 131 -9.027 11.321 4.791 1.00 0.00 H new ATOM 0 HA CYS B 131 -8.578 9.158 3.028 1.00 0.00 H new ATOM 0 HB2 CYS B 131 -8.061 9.101 5.418 1.00 0.00 H new ATOM 0 HB3 CYS B 131 -9.745 9.370 5.820 1.00 0.00 H new ATOM 0 HG CYS B 131 -9.369 6.710 6.367 1.00 0.00 H new ATOM 1771 N ARG B 132 -11.679 10.020 3.695 1.00 0.00 N ATOM 1772 CA ARG B 132 -13.047 9.801 3.249 1.00 0.00 C ATOM 1773 C ARG B 132 -13.171 10.174 1.787 1.00 0.00 C ATOM 1774 O ARG B 132 -13.762 9.437 0.977 1.00 0.00 O ATOM 1775 CB ARG B 132 -14.048 10.563 4.130 1.00 0.00 C ATOM 1776 CG ARG B 132 -13.897 12.076 4.147 1.00 0.00 C ATOM 1777 CD ARG B 132 -14.873 12.768 3.200 1.00 0.00 C ATOM 1778 NE ARG B 132 -16.269 12.453 3.522 1.00 0.00 N ATOM 1779 CZ ARG B 132 -17.335 13.104 3.051 1.00 0.00 C ATOM 1780 NH1 ARG B 132 -17.186 14.192 2.304 1.00 0.00 N ATOM 1781 NH2 ARG B 132 -18.552 12.668 3.341 1.00 0.00 N ATOM 0 H ARG B 132 -11.561 10.785 4.359 1.00 0.00 H new ATOM 0 HA ARG B 132 -13.291 8.744 3.350 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -15.056 10.321 3.794 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -13.956 10.196 5.152 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -14.057 12.443 5.161 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -12.877 12.340 3.869 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -14.724 13.847 3.251 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -14.660 12.465 2.175 1.00 0.00 H new ATOM 0 HE ARG B 132 -16.439 11.673 4.157 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -16.251 14.537 2.086 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -18.006 14.683 1.949 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -18.671 11.838 3.922 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -19.369 13.162 2.983 1.00 0.00 H new ATOM 1795 N SER B 133 -12.571 11.291 1.439 1.00 0.00 N ATOM 1796 CA SER B 133 -12.540 11.717 0.067 1.00 0.00 C ATOM 1797 C SER B 133 -11.774 10.685 -0.792 1.00 0.00 C ATOM 1798 O SER B 133 -12.182 10.334 -1.921 1.00 0.00 O ATOM 1799 CB SER B 133 -11.891 13.078 0.016 1.00 0.00 C ATOM 1800 OG SER B 133 -12.633 13.997 0.795 1.00 0.00 O ATOM 0 H SER B 133 -12.099 11.917 2.091 1.00 0.00 H new ATOM 0 HA SER B 133 -13.549 11.786 -0.341 1.00 0.00 H new ATOM 0 HB2 SER B 133 -10.868 13.016 0.387 1.00 0.00 H new ATOM 0 HB3 SER B 133 -11.835 13.425 -1.016 1.00 0.00 H new ATOM 0 HG SER B 133 -12.333 13.953 1.727 1.00 0.00 H new ATOM 1806 N LEU B 134 -10.713 10.155 -0.218 1.00 0.00 N ATOM 1807 CA LEU B 134 -9.873 9.169 -0.882 1.00 0.00 C ATOM 1808 C LEU B 134 -10.664 7.912 -1.102 1.00 0.00 C ATOM 1809 O LEU B 134 -10.596 7.313 -2.128 1.00 0.00 O ATOM 1810 CB LEU B 134 -8.688 8.807 -0.020 1.00 0.00 C ATOM 1811 CG LEU B 134 -7.559 8.100 -0.744 1.00 0.00 C ATOM 1812 CD1 LEU B 134 -6.702 9.077 -1.526 1.00 0.00 C ATOM 1813 CD2 LEU B 134 -6.747 7.272 0.198 1.00 0.00 C ATOM 0 H LEU B 134 -10.405 10.394 0.725 1.00 0.00 H new ATOM 0 HA LEU B 134 -9.532 9.597 -1.825 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -8.295 9.718 0.432 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -9.032 8.170 0.795 1.00 0.00 H new ATOM 0 HG LEU B 134 -8.004 7.419 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -5.903 8.536 -2.032 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -7.317 9.590 -2.265 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -6.269 9.808 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -5.945 6.778 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -6.318 7.913 0.968 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -7.384 6.521 0.664 1.00 0.00 H new ATOM 1825 N MET B 135 -11.441 7.581 -0.119 1.00 0.00 N ATOM 1826 CA MET B 135 -12.261 6.393 -0.073 1.00 0.00 C ATOM 1827 C MET B 135 -13.285 6.400 -1.192 1.00 0.00 C ATOM 1828 O MET B 135 -13.719 5.363 -1.659 1.00 0.00 O ATOM 1829 CB MET B 135 -12.906 6.338 1.295 1.00 0.00 C ATOM 1830 CG MET B 135 -13.476 5.011 1.706 1.00 0.00 C ATOM 1831 SD MET B 135 -13.882 4.991 3.472 1.00 0.00 S ATOM 1832 CE MET B 135 -12.255 5.315 4.212 1.00 0.00 C ATOM 0 H MET B 135 -11.531 8.155 0.719 1.00 0.00 H new ATOM 0 HA MET B 135 -11.657 5.498 -0.225 1.00 0.00 H new ATOM 0 HB2 MET B 135 -12.164 6.637 2.036 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.705 7.079 1.327 1.00 0.00 H new ATOM 0 HG2 MET B 135 -14.372 4.800 1.122 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.759 4.220 1.486 1.00 0.00 H new ATOM 0 HE1 MET B 135 -12.321 6.180 4.872 1.00 0.00 H new ATOM 0 HE2 MET B 135 -11.936 4.444 4.785 1.00 0.00 H new ATOM 0 HE3 MET B 135 -11.530 5.516 3.423 1.00 0.00 H new ATOM 1842 N HIS B 136 -13.690 7.584 -1.596 1.00 0.00 N ATOM 1843 CA HIS B 136 -14.600 7.706 -2.719 1.00 0.00 C ATOM 1844 C HIS B 136 -13.873 7.863 -4.048 1.00 0.00 C ATOM 1845 O HIS B 136 -14.486 7.750 -5.101 1.00 0.00 O ATOM 1846 CB HIS B 136 -15.617 8.825 -2.517 1.00 0.00 C ATOM 1847 CG HIS B 136 -16.651 8.491 -1.491 1.00 0.00 C ATOM 1848 ND1 HIS B 136 -18.004 8.541 -1.731 1.00 0.00 N ATOM 1849 CD2 HIS B 136 -16.517 8.092 -0.209 1.00 0.00 C ATOM 1850 CE1 HIS B 136 -18.651 8.187 -0.644 1.00 0.00 C ATOM 1851 NE2 HIS B 136 -17.773 7.907 0.295 1.00 0.00 N ATOM 0 H HIS B 136 -13.409 8.468 -1.171 1.00 0.00 H new ATOM 0 HA HIS B 136 -15.148 6.765 -2.761 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -15.095 9.734 -2.218 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -16.109 9.038 -3.466 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -15.588 7.946 0.321 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -19.725 8.135 -0.539 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -17.994 7.602 1.243 1.00 0.00 H new ATOM 1860 N HIS B 137 -12.579 8.141 -4.018 1.00 0.00 N ATOM 1861 CA HIS B 137 -11.824 8.262 -5.281 1.00 0.00 C ATOM 1862 C HIS B 137 -10.898 7.080 -5.538 1.00 0.00 C ATOM 1863 O HIS B 137 -10.332 6.949 -6.621 1.00 0.00 O ATOM 1864 CB HIS B 137 -11.025 9.565 -5.359 1.00 0.00 C ATOM 1865 CG HIS B 137 -11.840 10.793 -5.614 1.00 0.00 C ATOM 1866 ND1 HIS B 137 -12.105 11.262 -6.878 1.00 0.00 N ATOM 1867 CD2 HIS B 137 -12.424 11.666 -4.765 1.00 0.00 C ATOM 1868 CE1 HIS B 137 -12.815 12.366 -6.794 1.00 0.00 C ATOM 1869 NE2 HIS B 137 -13.020 12.632 -5.523 1.00 0.00 N ATOM 0 H HIS B 137 -12.033 8.285 -3.169 1.00 0.00 H new ATOM 0 HA HIS B 137 -12.584 8.270 -6.062 1.00 0.00 H new ATOM 0 HB2 HIS B 137 -10.481 9.696 -4.424 1.00 0.00 H new ATOM 0 HB3 HIS B 137 -10.281 9.470 -6.150 1.00 0.00 H new ATOM 0 HD2 HIS B 137 -12.420 11.610 -3.686 1.00 0.00 H new ATOM 0 HE1 HIS B 137 -13.169 12.954 -7.628 1.00 0.00 H new ATOM 0 HE2 HIS B 137 -13.540 13.431 -5.162 1.00 0.00 H new ATOM 1878 N VAL B 138 -10.743 6.240 -4.562 1.00 0.00 N ATOM 1879 CA VAL B 138 -9.830 5.118 -4.630 1.00 0.00 C ATOM 1880 C VAL B 138 -10.555 3.851 -4.196 1.00 0.00 C ATOM 1881 O VAL B 138 -11.337 3.880 -3.256 1.00 0.00 O ATOM 1882 CB VAL B 138 -8.583 5.348 -3.693 1.00 0.00 C ATOM 1883 CG1 VAL B 138 -7.638 4.174 -3.711 1.00 0.00 C ATOM 1884 CG2 VAL B 138 -7.822 6.601 -4.082 1.00 0.00 C ATOM 0 H VAL B 138 -11.250 6.307 -3.679 1.00 0.00 H new ATOM 0 HA VAL B 138 -9.480 5.020 -5.658 1.00 0.00 H new ATOM 0 HB VAL B 138 -8.978 5.463 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -6.794 4.376 -3.052 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.161 3.281 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.275 4.015 -4.726 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -6.969 6.730 -3.416 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -7.470 6.509 -5.109 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -8.480 7.466 -4.000 1.00 0.00 H new ATOM 1894 N LYS B 139 -10.306 2.761 -4.906 1.00 0.00 N ATOM 1895 CA LYS B 139 -10.864 1.467 -4.562 1.00 0.00 C ATOM 1896 C LYS B 139 -10.206 0.955 -3.288 1.00 0.00 C ATOM 1897 O LYS B 139 -10.859 0.763 -2.266 1.00 0.00 O ATOM 1898 CB LYS B 139 -10.618 0.485 -5.708 1.00 0.00 C ATOM 1899 CG LYS B 139 -11.041 -0.931 -5.415 1.00 0.00 C ATOM 1900 CD LYS B 139 -10.748 -1.861 -6.571 1.00 0.00 C ATOM 1901 CE LYS B 139 -10.999 -3.301 -6.172 1.00 0.00 C ATOM 1902 NZ LYS B 139 -12.393 -3.533 -5.748 1.00 0.00 N ATOM 0 H LYS B 139 -9.712 2.751 -5.735 1.00 0.00 H new ATOM 0 HA LYS B 139 -11.937 1.562 -4.397 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -11.152 0.835 -6.592 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -9.556 0.491 -5.954 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -10.524 -1.287 -4.524 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -12.108 -0.952 -5.194 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -11.375 -1.599 -7.423 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -9.712 -1.741 -6.888 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -10.764 -3.954 -7.013 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -10.325 -3.573 -5.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -12.611 -4.548 -5.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -12.515 -3.213 -4.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -13.037 -3.001 -6.368 1.00 0.00 H new ATOM 1916 N ASN B 140 -8.914 0.722 -3.379 1.00 0.00 N ATOM 1917 CA ASN B 140 -8.108 0.305 -2.280 1.00 0.00 C ATOM 1918 C ASN B 140 -6.662 0.584 -2.673 1.00 0.00 C ATOM 1919 O ASN B 140 -6.439 1.177 -3.741 1.00 0.00 O ATOM 1920 CB ASN B 140 -8.336 -1.196 -1.980 1.00 0.00 C ATOM 1921 CG ASN B 140 -7.641 -1.672 -0.716 1.00 0.00 C ATOM 1922 OD1 ASN B 140 -7.406 -0.910 0.210 1.00 0.00 O ATOM 1923 ND2 ASN B 140 -7.307 -2.899 -0.683 1.00 0.00 N ATOM 0 H ASN B 140 -8.392 0.824 -4.250 1.00 0.00 H new ATOM 0 HA ASN B 140 -8.365 0.844 -1.369 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -9.406 -1.382 -1.889 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -7.981 -1.786 -2.825 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -6.827 -3.275 0.135 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -7.519 -3.507 -1.474 1.00 0.00 H new ATOM 1930 N ILE B 141 -5.729 0.159 -1.827 1.00 0.00 N ATOM 1931 CA ILE B 141 -4.263 0.243 -1.962 1.00 0.00 C ATOM 1932 C ILE B 141 -3.775 0.371 -3.417 1.00 0.00 C ATOM 1933 O ILE B 141 -3.067 1.321 -3.744 1.00 0.00 O ATOM 1934 CB ILE B 141 -3.651 -1.044 -1.365 1.00 0.00 C ATOM 1935 CG1 ILE B 141 -4.005 -1.177 0.123 1.00 0.00 C ATOM 1936 CG2 ILE B 141 -2.126 -1.095 -1.570 1.00 0.00 C ATOM 1937 CD1 ILE B 141 -3.543 -2.473 0.757 1.00 0.00 C ATOM 0 H ILE B 141 -5.993 -0.293 -0.952 1.00 0.00 H new ATOM 0 HA ILE B 141 -3.948 1.146 -1.439 1.00 0.00 H new ATOM 0 HB ILE B 141 -4.083 -1.891 -1.899 1.00 0.00 H new ATOM 0 HG12 ILE B 141 -3.563 -0.342 0.666 1.00 0.00 H new ATOM 0 HG13 ILE B 141 -5.086 -1.095 0.237 1.00 0.00 H new ATOM 0 HG21 ILE B 141 -1.731 -2.014 -1.137 1.00 0.00 H new ATOM 0 HG22 ILE B 141 -1.901 -1.070 -2.636 1.00 0.00 H new ATOM 0 HG23 ILE B 141 -1.664 -0.237 -1.082 1.00 0.00 H new ATOM 0 HD11 ILE B 141 -3.832 -2.487 1.808 1.00 0.00 H new ATOM 0 HD12 ILE B 141 -4.005 -3.315 0.242 1.00 0.00 H new ATOM 0 HD13 ILE B 141 -2.459 -2.550 0.678 1.00 0.00 H new ATOM 1949 N ALA B 142 -4.166 -0.587 -4.271 1.00 0.00 N ATOM 1950 CA ALA B 142 -3.739 -0.600 -5.682 1.00 0.00 C ATOM 1951 C ALA B 142 -4.002 0.721 -6.415 1.00 0.00 C ATOM 1952 O ALA B 142 -3.096 1.294 -6.982 1.00 0.00 O ATOM 1953 CB ALA B 142 -4.359 -1.760 -6.423 1.00 0.00 C ATOM 0 H ALA B 142 -4.776 -1.362 -4.012 1.00 0.00 H new ATOM 0 HA ALA B 142 -2.656 -0.727 -5.667 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -4.028 -1.747 -7.462 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -4.052 -2.696 -5.956 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -5.445 -1.676 -6.387 1.00 0.00 H new ATOM 1959 N GLU B 143 -5.226 1.214 -6.343 1.00 0.00 N ATOM 1960 CA GLU B 143 -5.611 2.461 -7.015 1.00 0.00 C ATOM 1961 C GLU B 143 -4.898 3.640 -6.380 1.00 0.00 C ATOM 1962 O GLU B 143 -4.530 4.571 -7.058 1.00 0.00 O ATOM 1963 CB GLU B 143 -7.124 2.653 -6.932 1.00 0.00 C ATOM 1964 CG GLU B 143 -7.945 1.573 -7.607 1.00 0.00 C ATOM 1965 CD GLU B 143 -7.733 1.512 -9.089 1.00 0.00 C ATOM 1966 OE1 GLU B 143 -8.397 2.283 -9.829 1.00 0.00 O ATOM 1967 OE2 GLU B 143 -6.929 0.704 -9.545 1.00 0.00 O ATOM 0 H GLU B 143 -5.983 0.771 -5.823 1.00 0.00 H new ATOM 0 HA GLU B 143 -5.320 2.401 -8.064 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -7.412 2.704 -5.882 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -7.378 3.614 -7.379 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -7.693 0.607 -7.170 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -9.002 1.748 -7.404 1.00 0.00 H new ATOM 1974 N LEU B 144 -4.684 3.569 -5.082 1.00 0.00 N ATOM 1975 CA LEU B 144 -3.977 4.619 -4.354 1.00 0.00 C ATOM 1976 C LEU B 144 -2.541 4.744 -4.845 1.00 0.00 C ATOM 1977 O LEU B 144 -2.036 5.845 -5.080 1.00 0.00 O ATOM 1978 CB LEU B 144 -4.002 4.324 -2.849 1.00 0.00 C ATOM 1979 CG LEU B 144 -3.212 5.270 -1.957 1.00 0.00 C ATOM 1980 CD1 LEU B 144 -3.636 6.707 -2.191 1.00 0.00 C ATOM 1981 CD2 LEU B 144 -3.422 4.900 -0.515 1.00 0.00 C ATOM 0 H LEU B 144 -4.990 2.790 -4.499 1.00 0.00 H new ATOM 0 HA LEU B 144 -4.483 5.567 -4.537 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -5.040 4.331 -2.518 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -3.624 3.314 -2.693 1.00 0.00 H new ATOM 0 HG LEU B 144 -2.154 5.180 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -3.059 7.367 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -3.457 6.974 -3.233 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -4.697 6.815 -1.966 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -2.855 5.579 0.121 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -4.482 4.974 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -3.082 3.878 -0.348 1.00 0.00 H new ATOM 1993 N ALA B 145 -1.911 3.619 -5.037 1.00 0.00 N ATOM 1994 CA ALA B 145 -0.559 3.592 -5.482 1.00 0.00 C ATOM 1995 C ALA B 145 -0.473 3.789 -6.986 1.00 0.00 C ATOM 1996 O ALA B 145 0.598 4.034 -7.533 1.00 0.00 O ATOM 1997 CB ALA B 145 0.093 2.309 -5.054 1.00 0.00 C ATOM 0 H ALA B 145 -2.326 2.699 -4.888 1.00 0.00 H new ATOM 0 HA ALA B 145 -0.021 4.420 -5.022 1.00 0.00 H new ATOM 0 HB1 ALA B 145 1.127 2.294 -5.397 1.00 0.00 H new ATOM 0 HB2 ALA B 145 0.071 2.234 -3.967 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -0.445 1.465 -5.487 1.00 0.00 H new ATOM 2003 N ALA B 146 -1.605 3.680 -7.640 1.00 0.00 N ATOM 2004 CA ALA B 146 -1.676 3.854 -9.071 1.00 0.00 C ATOM 2005 C ALA B 146 -1.889 5.311 -9.416 1.00 0.00 C ATOM 2006 O ALA B 146 -1.448 5.784 -10.477 1.00 0.00 O ATOM 2007 CB ALA B 146 -2.783 3.000 -9.671 1.00 0.00 C ATOM 0 H ALA B 146 -2.499 3.469 -7.197 1.00 0.00 H new ATOM 0 HA ALA B 146 -0.728 3.528 -9.498 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -2.814 3.150 -10.750 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -2.589 1.949 -9.457 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -3.740 3.288 -9.237 1.00 0.00 H new ATOM 2013 N LEU B 147 -2.555 6.026 -8.533 1.00 0.00 N ATOM 2014 CA LEU B 147 -2.837 7.412 -8.766 1.00 0.00 C ATOM 2015 C LEU B 147 -1.580 8.282 -8.656 1.00 0.00 C ATOM 2016 O LEU B 147 -0.646 7.969 -7.906 1.00 0.00 O ATOM 2017 CB LEU B 147 -3.923 7.938 -7.826 1.00 0.00 C ATOM 2018 CG LEU B 147 -5.311 7.316 -7.971 1.00 0.00 C ATOM 2019 CD1 LEU B 147 -6.267 7.935 -6.979 1.00 0.00 C ATOM 2020 CD2 LEU B 147 -5.849 7.480 -9.385 1.00 0.00 C ATOM 0 H LEU B 147 -2.908 5.662 -7.648 1.00 0.00 H new ATOM 0 HA LEU B 147 -3.207 7.479 -9.789 1.00 0.00 H new ATOM 0 HB2 LEU B 147 -3.588 7.788 -6.800 1.00 0.00 H new ATOM 0 HB3 LEU B 147 -4.014 9.014 -7.978 1.00 0.00 H new ATOM 0 HG LEU B 147 -5.221 6.249 -7.766 1.00 0.00 H new ATOM 0 HD11 LEU B 147 -7.252 7.483 -7.093 1.00 0.00 H new ATOM 0 HD12 LEU B 147 -5.903 7.762 -5.966 1.00 0.00 H new ATOM 0 HD13 LEU B 147 -6.336 9.007 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU B 147 -6.838 7.026 -9.453 1.00 0.00 H new ATOM 0 HD22 LEU B 147 -5.919 8.541 -9.627 1.00 0.00 H new ATOM 0 HD23 LEU B 147 -5.176 6.991 -10.089 1.00 0.00 H new ATOM 2032 N SER B 148 -1.553 9.343 -9.422 1.00 0.00 N ATOM 2033 CA SER B 148 -0.469 10.294 -9.401 1.00 0.00 C ATOM 2034 C SER B 148 -0.616 11.236 -8.197 1.00 0.00 C ATOM 2035 O SER B 148 -1.696 11.322 -7.598 1.00 0.00 O ATOM 2036 CB SER B 148 -0.490 11.063 -10.715 1.00 0.00 C ATOM 2037 OG SER B 148 -0.445 10.155 -11.809 1.00 0.00 O ATOM 0 H SER B 148 -2.292 9.574 -10.086 1.00 0.00 H new ATOM 0 HA SER B 148 0.488 9.784 -9.297 1.00 0.00 H new ATOM 0 HB2 SER B 148 -1.391 11.673 -10.775 1.00 0.00 H new ATOM 0 HB3 SER B 148 0.360 11.744 -10.761 1.00 0.00 H new ATOM 0 HG SER B 148 -0.461 10.656 -12.651 1.00 0.00 H new ATOM 2043 N GLN B 149 0.454 11.950 -7.858 1.00 0.00 N ATOM 2044 CA GLN B 149 0.470 12.845 -6.711 1.00 0.00 C ATOM 2045 C GLN B 149 -0.545 13.944 -6.896 1.00 0.00 C ATOM 2046 O GLN B 149 -1.225 14.333 -5.964 1.00 0.00 O ATOM 2047 CB GLN B 149 1.858 13.450 -6.520 1.00 0.00 C ATOM 2048 CG GLN B 149 1.978 14.319 -5.283 1.00 0.00 C ATOM 2049 CD GLN B 149 3.336 14.970 -5.142 1.00 0.00 C ATOM 2050 OE1 GLN B 149 4.360 14.418 -5.564 1.00 0.00 O ATOM 2051 NE2 GLN B 149 3.359 16.146 -4.574 1.00 0.00 N ATOM 0 H GLN B 149 1.334 11.922 -8.373 1.00 0.00 H new ATOM 0 HA GLN B 149 0.215 12.268 -5.822 1.00 0.00 H new ATOM 0 HB2 GLN B 149 2.591 12.645 -6.461 1.00 0.00 H new ATOM 0 HB3 GLN B 149 2.109 14.046 -7.398 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.212 15.094 -5.316 1.00 0.00 H new ATOM 0 HG3 GLN B 149 1.780 13.712 -4.400 1.00 0.00 H new ATOM 0 HE21 GLN B 149 2.493 16.568 -4.239 1.00 0.00 H new ATOM 0 HE22 GLN B 149 4.243 16.643 -4.465 1.00 0.00 H new ATOM 2060 N ASP B 150 -0.685 14.384 -8.129 1.00 0.00 N ATOM 2061 CA ASP B 150 -1.620 15.457 -8.473 1.00 0.00 C ATOM 2062 C ASP B 150 -3.049 15.033 -8.237 1.00 0.00 C ATOM 2063 O ASP B 150 -3.895 15.846 -7.874 1.00 0.00 O ATOM 2064 CB ASP B 150 -1.433 15.919 -9.915 1.00 0.00 C ATOM 2065 CG ASP B 150 -0.120 16.612 -10.136 1.00 0.00 C ATOM 2066 OD1 ASP B 150 0.908 15.924 -10.296 1.00 0.00 O ATOM 2067 OD2 ASP B 150 -0.089 17.862 -10.131 1.00 0.00 O ATOM 0 H ASP B 150 -0.161 14.016 -8.923 1.00 0.00 H new ATOM 0 HA ASP B 150 -1.400 16.299 -7.817 1.00 0.00 H new ATOM 0 HB2 ASP B 150 -1.501 15.058 -10.580 1.00 0.00 H new ATOM 0 HB3 ASP B 150 -2.245 16.594 -10.184 1.00 0.00 H new ATOM 2072 N GLU B 151 -3.304 13.738 -8.385 1.00 0.00 N ATOM 2073 CA GLU B 151 -4.622 13.191 -8.142 1.00 0.00 C ATOM 2074 C GLU B 151 -4.901 13.278 -6.653 1.00 0.00 C ATOM 2075 O GLU B 151 -5.998 13.609 -6.233 1.00 0.00 O ATOM 2076 CB GLU B 151 -4.704 11.729 -8.597 1.00 0.00 C ATOM 2077 CG GLU B 151 -4.334 11.497 -10.054 1.00 0.00 C ATOM 2078 CD GLU B 151 -5.225 12.232 -11.019 1.00 0.00 C ATOM 2079 OE1 GLU B 151 -6.274 11.698 -11.397 1.00 0.00 O ATOM 2080 OE2 GLU B 151 -4.878 13.355 -11.436 1.00 0.00 O ATOM 0 H GLU B 151 -2.609 13.050 -8.673 1.00 0.00 H new ATOM 0 HA GLU B 151 -5.360 13.759 -8.708 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -4.045 11.129 -7.969 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -5.719 11.367 -8.432 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -3.302 11.809 -10.214 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -4.381 10.429 -10.268 1.00 0.00 H new ATOM 2087 N LEU B 152 -3.868 13.038 -5.863 1.00 0.00 N ATOM 2088 CA LEU B 152 -3.970 13.114 -4.424 1.00 0.00 C ATOM 2089 C LEU B 152 -4.177 14.561 -4.000 1.00 0.00 C ATOM 2090 O LEU B 152 -4.950 14.834 -3.115 1.00 0.00 O ATOM 2091 CB LEU B 152 -2.724 12.532 -3.743 1.00 0.00 C ATOM 2092 CG LEU B 152 -2.364 11.087 -4.087 1.00 0.00 C ATOM 2093 CD1 LEU B 152 -1.122 10.656 -3.332 1.00 0.00 C ATOM 2094 CD2 LEU B 152 -3.522 10.142 -3.800 1.00 0.00 C ATOM 0 H LEU B 152 -2.940 12.786 -6.204 1.00 0.00 H new ATOM 0 HA LEU B 152 -4.827 12.518 -4.110 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.872 13.164 -3.995 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -2.863 12.600 -2.664 1.00 0.00 H new ATOM 0 HG LEU B 152 -2.156 11.040 -5.156 1.00 0.00 H new ATOM 0 HD11 LEU B 152 -0.880 9.625 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU B 152 -0.288 11.303 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU B 152 -1.304 10.730 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -3.232 9.123 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -3.778 10.191 -2.742 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -4.386 10.434 -4.397 1.00 0.00 H new ATOM 2106 N THR B 153 -3.504 15.488 -4.660 1.00 0.00 N ATOM 2107 CA THR B 153 -3.678 16.911 -4.387 1.00 0.00 C ATOM 2108 C THR B 153 -5.134 17.329 -4.683 1.00 0.00 C ATOM 2109 O THR B 153 -5.675 18.236 -4.055 1.00 0.00 O ATOM 2110 CB THR B 153 -2.711 17.755 -5.232 1.00 0.00 C ATOM 2111 OG1 THR B 153 -1.412 17.153 -5.190 1.00 0.00 O ATOM 2112 CG2 THR B 153 -2.601 19.166 -4.667 1.00 0.00 C ATOM 0 H THR B 153 -2.827 15.282 -5.394 1.00 0.00 H new ATOM 0 HA THR B 153 -3.457 17.087 -3.334 1.00 0.00 H new ATOM 0 HB THR B 153 -3.087 17.802 -6.254 1.00 0.00 H new ATOM 0 HG1 THR B 153 -0.788 17.684 -5.728 1.00 0.00 H new ATOM 0 HG21 THR B 153 -1.912 19.750 -5.278 1.00 0.00 H new ATOM 0 HG22 THR B 153 -3.583 19.639 -4.675 1.00 0.00 H new ATOM 0 HG23 THR B 153 -2.229 19.120 -3.644 1.00 0.00 H new ATOM 2120 N SER B 154 -5.737 16.669 -5.638 1.00 0.00 N ATOM 2121 CA SER B 154 -7.118 16.906 -5.989 1.00 0.00 C ATOM 2122 C SER B 154 -8.049 16.329 -4.899 1.00 0.00 C ATOM 2123 O SER B 154 -8.997 16.990 -4.445 1.00 0.00 O ATOM 2124 CB SER B 154 -7.424 16.290 -7.366 1.00 0.00 C ATOM 2125 OG SER B 154 -8.777 16.492 -7.743 1.00 0.00 O ATOM 0 H SER B 154 -5.283 15.948 -6.198 1.00 0.00 H new ATOM 0 HA SER B 154 -7.295 17.980 -6.051 1.00 0.00 H new ATOM 0 HB2 SER B 154 -6.768 16.731 -8.116 1.00 0.00 H new ATOM 0 HB3 SER B 154 -7.208 15.222 -7.343 1.00 0.00 H new ATOM 0 HG SER B 154 -8.935 16.090 -8.622 1.00 0.00 H new ATOM 2131 N ILE B 155 -7.748 15.117 -4.474 1.00 0.00 N ATOM 2132 CA ILE B 155 -8.534 14.408 -3.470 1.00 0.00 C ATOM 2133 C ILE B 155 -8.366 15.017 -2.082 1.00 0.00 C ATOM 2134 O ILE B 155 -9.342 15.388 -1.426 1.00 0.00 O ATOM 2135 CB ILE B 155 -8.112 12.918 -3.403 1.00 0.00 C ATOM 2136 CG1 ILE B 155 -8.347 12.232 -4.753 1.00 0.00 C ATOM 2137 CG2 ILE B 155 -8.871 12.195 -2.293 1.00 0.00 C ATOM 2138 CD1 ILE B 155 -7.749 10.844 -4.854 1.00 0.00 C ATOM 0 H ILE B 155 -6.945 14.588 -4.816 1.00 0.00 H new ATOM 0 HA ILE B 155 -9.578 14.494 -3.771 1.00 0.00 H new ATOM 0 HB ILE B 155 -7.047 12.872 -3.175 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -9.420 12.168 -4.934 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -7.927 12.855 -5.543 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -8.561 11.150 -2.261 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -8.652 12.667 -1.335 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -9.942 12.250 -2.489 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -7.959 10.428 -5.839 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -6.670 10.901 -4.707 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -8.186 10.203 -4.089 1.00 0.00 H new ATOM 2150 N LEU B 156 -7.132 15.109 -1.650 1.00 0.00 N ATOM 2151 CA LEU B 156 -6.811 15.549 -0.312 1.00 0.00 C ATOM 2152 C LEU B 156 -6.937 17.060 -0.244 1.00 0.00 C ATOM 2153 O LEU B 156 -7.284 17.621 0.777 1.00 0.00 O ATOM 2154 CB LEU B 156 -5.374 15.124 0.076 1.00 0.00 C ATOM 2155 CG LEU B 156 -4.895 13.708 -0.362 1.00 0.00 C ATOM 2156 CD1 LEU B 156 -3.535 13.422 0.198 1.00 0.00 C ATOM 2157 CD2 LEU B 156 -5.852 12.603 0.026 1.00 0.00 C ATOM 0 H LEU B 156 -6.317 14.880 -2.219 1.00 0.00 H new ATOM 0 HA LEU B 156 -7.504 15.086 0.390 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -4.683 15.856 -0.342 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -5.287 15.187 1.161 1.00 0.00 H new ATOM 0 HG LEU B 156 -4.856 13.723 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -3.213 12.429 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -2.827 14.166 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -3.574 13.463 1.287 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -5.456 11.644 -0.310 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -5.970 12.588 1.109 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -6.821 12.780 -0.442 1.00 0.00 H new ATOM 2169 N GLY B 157 -6.632 17.708 -1.341 1.00 0.00 N ATOM 2170 CA GLY B 157 -6.764 19.140 -1.425 1.00 0.00 C ATOM 2171 C GLY B 157 -5.556 19.883 -0.919 1.00 0.00 C ATOM 2172 O GLY B 157 -5.567 21.114 -0.846 1.00 0.00 O ATOM 0 H GLY B 157 -6.289 17.263 -2.192 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -6.945 19.420 -2.463 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -7.638 19.451 -0.853 1.00 0.00 H new ATOM 2176 N ASN B 158 -4.514 19.155 -0.557 1.00 0.00 N ATOM 2177 CA ASN B 158 -3.281 19.780 -0.090 1.00 0.00 C ATOM 2178 C ASN B 158 -2.125 18.987 -0.628 1.00 0.00 C ATOM 2179 O ASN B 158 -2.083 17.753 -0.456 1.00 0.00 O ATOM 2180 CB ASN B 158 -3.160 19.819 1.459 1.00 0.00 C ATOM 2181 CG ASN B 158 -4.441 19.521 2.204 1.00 0.00 C ATOM 2182 OD1 ASN B 158 -4.603 18.289 2.580 1.00 0.00 O flip ATOM 2183 ND2 ASN B 158 -5.254 20.401 2.469 1.00 0.00 N flip ATOM 0 H ASN B 158 -4.493 18.135 -0.576 1.00 0.00 H new ATOM 0 HA ASN B 158 -3.284 20.811 -0.442 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -2.401 19.100 1.768 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -2.805 20.805 1.757 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -5.090 21.358 2.155 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -6.093 20.176 3.003 1.00 0.00 H new ATOM 2190 N ALA B 159 -1.183 19.666 -1.246 1.00 0.00 N ATOM 2191 CA ALA B 159 -0.017 19.027 -1.842 1.00 0.00 C ATOM 2192 C ALA B 159 0.897 18.453 -0.787 1.00 0.00 C ATOM 2193 O ALA B 159 1.654 17.558 -1.066 1.00 0.00 O ATOM 2194 CB ALA B 159 0.759 19.989 -2.723 1.00 0.00 C ATOM 0 H ALA B 159 -1.199 20.680 -1.353 1.00 0.00 H new ATOM 0 HA ALA B 159 -0.390 18.212 -2.463 1.00 0.00 H new ATOM 0 HB1 ALA B 159 1.621 19.477 -3.150 1.00 0.00 H new ATOM 0 HB2 ALA B 159 0.115 20.347 -3.526 1.00 0.00 H new ATOM 0 HB3 ALA B 159 1.099 20.836 -2.126 1.00 0.00 H new ATOM 2200 N ALA B 160 0.810 18.968 0.429 1.00 0.00 N ATOM 2201 CA ALA B 160 1.614 18.464 1.535 1.00 0.00 C ATOM 2202 C ALA B 160 1.241 17.033 1.803 1.00 0.00 C ATOM 2203 O ALA B 160 2.080 16.161 1.861 1.00 0.00 O ATOM 2204 CB ALA B 160 1.370 19.273 2.790 1.00 0.00 C ATOM 0 H ALA B 160 0.189 19.738 0.677 1.00 0.00 H new ATOM 0 HA ALA B 160 2.666 18.542 1.262 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.981 18.878 3.602 1.00 0.00 H new ATOM 0 HB2 ALA B 160 1.636 20.314 2.609 1.00 0.00 H new ATOM 0 HB3 ALA B 160 0.317 19.210 3.065 1.00 0.00 H new ATOM 2210 N ASN B 161 -0.045 16.807 1.907 1.00 0.00 N ATOM 2211 CA ASN B 161 -0.584 15.487 2.192 1.00 0.00 C ATOM 2212 C ASN B 161 -0.312 14.563 1.015 1.00 0.00 C ATOM 2213 O ASN B 161 0.091 13.420 1.186 1.00 0.00 O ATOM 2214 CB ASN B 161 -2.092 15.575 2.434 1.00 0.00 C ATOM 2215 CG ASN B 161 -2.531 16.235 3.744 1.00 0.00 C ATOM 2216 OD1 ASN B 161 -3.619 15.985 4.216 1.00 0.00 O ATOM 2217 ND2 ASN B 161 -1.715 17.048 4.330 1.00 0.00 N ATOM 0 H ASN B 161 -0.755 17.531 1.797 1.00 0.00 H new ATOM 0 HA ASN B 161 -0.103 15.092 3.087 1.00 0.00 H new ATOM 0 HB2 ASN B 161 -2.540 16.125 1.607 1.00 0.00 H new ATOM 0 HB3 ASN B 161 -2.503 14.566 2.405 1.00 0.00 H new ATOM 0 HD21 ASN B 161 -1.982 17.494 5.208 1.00 0.00 H new ATOM 0 HD22 ASN B 161 -0.804 17.244 3.915 1.00 0.00 H new ATOM 2224 N ALA B 162 -0.475 15.116 -0.182 1.00 0.00 N ATOM 2225 CA ALA B 162 -0.295 14.386 -1.429 1.00 0.00 C ATOM 2226 C ALA B 162 1.149 13.958 -1.599 1.00 0.00 C ATOM 2227 O ALA B 162 1.423 12.832 -1.997 1.00 0.00 O ATOM 2228 CB ALA B 162 -0.723 15.256 -2.601 1.00 0.00 C ATOM 0 H ALA B 162 -0.738 16.093 -0.314 1.00 0.00 H new ATOM 0 HA ALA B 162 -0.915 13.490 -1.399 1.00 0.00 H new ATOM 0 HB1 ALA B 162 -0.586 14.705 -3.532 1.00 0.00 H new ATOM 0 HB2 ALA B 162 -1.773 15.526 -2.490 1.00 0.00 H new ATOM 0 HB3 ALA B 162 -0.116 16.161 -2.623 1.00 0.00 H new ATOM 2234 N LYS B 163 2.068 14.850 -1.254 1.00 0.00 N ATOM 2235 CA LYS B 163 3.467 14.591 -1.396 1.00 0.00 C ATOM 2236 C LYS B 163 3.895 13.543 -0.424 1.00 0.00 C ATOM 2237 O LYS B 163 4.534 12.583 -0.811 1.00 0.00 O ATOM 2238 CB LYS B 163 4.305 15.877 -1.221 1.00 0.00 C ATOM 2239 CG LYS B 163 5.808 15.625 -1.214 1.00 0.00 C ATOM 2240 CD LYS B 163 6.615 16.897 -1.045 1.00 0.00 C ATOM 2241 CE LYS B 163 8.109 16.606 -1.121 1.00 0.00 C ATOM 2242 NZ LYS B 163 8.502 16.029 -2.434 1.00 0.00 N ATOM 0 H LYS B 163 1.849 15.769 -0.869 1.00 0.00 H new ATOM 0 HA LYS B 163 3.642 14.226 -2.408 1.00 0.00 H new ATOM 0 HB2 LYS B 163 4.064 16.571 -2.027 1.00 0.00 H new ATOM 0 HB3 LYS B 163 4.021 16.362 -0.287 1.00 0.00 H new ATOM 0 HG2 LYS B 163 6.053 14.935 -0.407 1.00 0.00 H new ATOM 0 HG3 LYS B 163 6.095 15.139 -2.147 1.00 0.00 H new ATOM 0 HD2 LYS B 163 6.340 17.613 -1.820 1.00 0.00 H new ATOM 0 HD3 LYS B 163 6.378 17.358 -0.086 1.00 0.00 H new ATOM 0 HE2 LYS B 163 8.666 17.527 -0.949 1.00 0.00 H new ATOM 0 HE3 LYS B 163 8.384 15.914 -0.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 9.531 16.113 -2.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 8.230 15.026 -2.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 8.020 16.544 -3.198 1.00 0.00 H new ATOM 2256 N GLN B 164 3.475 13.699 0.828 1.00 0.00 N ATOM 2257 CA GLN B 164 3.858 12.777 1.894 1.00 0.00 C ATOM 2258 C GLN B 164 3.460 11.351 1.571 1.00 0.00 C ATOM 2259 O GLN B 164 4.249 10.408 1.756 1.00 0.00 O ATOM 2260 CB GLN B 164 3.271 13.219 3.231 1.00 0.00 C ATOM 2261 CG GLN B 164 3.794 14.550 3.691 1.00 0.00 C ATOM 2262 CD GLN B 164 3.363 14.890 5.095 1.00 0.00 C ATOM 2263 OE1 GLN B 164 4.057 14.600 6.064 1.00 0.00 O ATOM 2264 NE2 GLN B 164 2.208 15.477 5.213 1.00 0.00 N ATOM 0 H GLN B 164 2.866 14.459 1.131 1.00 0.00 H new ATOM 0 HA GLN B 164 4.945 12.801 1.974 1.00 0.00 H new ATOM 0 HB2 GLN B 164 2.186 13.271 3.145 1.00 0.00 H new ATOM 0 HB3 GLN B 164 3.495 12.466 3.987 1.00 0.00 H new ATOM 0 HG2 GLN B 164 4.883 14.545 3.641 1.00 0.00 H new ATOM 0 HG3 GLN B 164 3.447 15.327 3.010 1.00 0.00 H new ATOM 0 HE21 GLN B 164 1.662 15.701 4.381 1.00 0.00 H new ATOM 0 HE22 GLN B 164 1.848 15.713 6.138 1.00 0.00 H new ATOM 2273 N LEU B 165 2.272 11.209 1.035 1.00 0.00 N ATOM 2274 CA LEU B 165 1.738 9.922 0.696 1.00 0.00 C ATOM 2275 C LEU B 165 2.392 9.355 -0.566 1.00 0.00 C ATOM 2276 O LEU B 165 2.930 8.245 -0.539 1.00 0.00 O ATOM 2277 CB LEU B 165 0.218 10.014 0.554 1.00 0.00 C ATOM 2278 CG LEU B 165 -0.523 8.710 0.276 1.00 0.00 C ATOM 2279 CD1 LEU B 165 -0.171 7.660 1.317 1.00 0.00 C ATOM 2280 CD2 LEU B 165 -2.019 8.964 0.273 1.00 0.00 C ATOM 0 H LEU B 165 1.650 11.989 0.823 1.00 0.00 H new ATOM 0 HA LEU B 165 1.968 9.226 1.503 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -0.184 10.445 1.471 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -0.007 10.712 -0.252 1.00 0.00 H new ATOM 0 HG LEU B 165 -0.220 8.335 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -0.710 6.738 1.100 1.00 0.00 H new ATOM 0 HD12 LEU B 165 0.902 7.468 1.292 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -0.452 8.020 2.307 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -2.546 8.031 0.074 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -2.324 9.353 1.244 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -2.263 9.691 -0.502 1.00 0.00 H new ATOM 2292 N TYR B 166 2.391 10.133 -1.652 1.00 0.00 N ATOM 2293 CA TYR B 166 2.942 9.689 -2.938 1.00 0.00 C ATOM 2294 C TYR B 166 4.409 9.300 -2.796 1.00 0.00 C ATOM 2295 O TYR B 166 4.862 8.265 -3.344 1.00 0.00 O ATOM 2296 CB TYR B 166 2.802 10.809 -3.963 1.00 0.00 C ATOM 2297 CG TYR B 166 3.229 10.461 -5.367 1.00 0.00 C ATOM 2298 CD1 TYR B 166 2.382 9.759 -6.203 1.00 0.00 C ATOM 2299 CD2 TYR B 166 4.458 10.875 -5.872 1.00 0.00 C ATOM 2300 CE1 TYR B 166 2.736 9.474 -7.499 1.00 0.00 C ATOM 2301 CE2 TYR B 166 4.826 10.585 -7.170 1.00 0.00 C ATOM 2302 CZ TYR B 166 3.955 9.887 -7.980 1.00 0.00 C ATOM 2303 OH TYR B 166 4.292 9.618 -9.286 1.00 0.00 O ATOM 0 H TYR B 166 2.012 11.080 -1.667 1.00 0.00 H new ATOM 0 HA TYR B 166 2.387 8.812 -3.271 1.00 0.00 H new ATOM 0 HB2 TYR B 166 1.760 11.128 -3.987 1.00 0.00 H new ATOM 0 HB3 TYR B 166 3.389 11.663 -3.625 1.00 0.00 H new ATOM 0 HD1 TYR B 166 1.424 9.428 -5.830 1.00 0.00 H new ATOM 0 HD2 TYR B 166 5.133 11.431 -5.239 1.00 0.00 H new ATOM 0 HE1 TYR B 166 2.058 8.927 -8.138 1.00 0.00 H new ATOM 0 HE2 TYR B 166 5.787 10.902 -7.548 1.00 0.00 H new ATOM 0 HH TYR B 166 5.185 9.976 -9.474 1.00 0.00 H new ATOM 2313 N ASP B 167 5.130 10.113 -2.054 1.00 0.00 N ATOM 2314 CA ASP B 167 6.540 9.900 -1.794 1.00 0.00 C ATOM 2315 C ASP B 167 6.756 8.630 -1.002 1.00 0.00 C ATOM 2316 O ASP B 167 7.652 7.866 -1.313 1.00 0.00 O ATOM 2317 CB ASP B 167 7.139 11.103 -1.065 1.00 0.00 C ATOM 2318 CG ASP B 167 8.567 10.900 -0.645 1.00 0.00 C ATOM 2319 OD1 ASP B 167 9.476 11.050 -1.485 1.00 0.00 O ATOM 2320 OD2 ASP B 167 8.800 10.619 0.548 1.00 0.00 O ATOM 0 H ASP B 167 4.751 10.949 -1.609 1.00 0.00 H new ATOM 0 HA ASP B 167 7.050 9.790 -2.751 1.00 0.00 H new ATOM 0 HB2 ASP B 167 7.080 11.977 -1.714 1.00 0.00 H new ATOM 0 HB3 ASP B 167 6.537 11.320 -0.183 1.00 0.00 H new ATOM 2325 N PHE B 168 5.901 8.376 -0.011 1.00 0.00 N ATOM 2326 CA PHE B 168 6.010 7.167 0.804 1.00 0.00 C ATOM 2327 C PHE B 168 5.821 5.939 -0.077 1.00 0.00 C ATOM 2328 O PHE B 168 6.653 5.051 -0.082 1.00 0.00 O ATOM 2329 CB PHE B 168 4.981 7.190 1.946 1.00 0.00 C ATOM 2330 CG PHE B 168 5.038 5.999 2.871 1.00 0.00 C ATOM 2331 CD1 PHE B 168 6.124 5.810 3.712 1.00 0.00 C ATOM 2332 CD2 PHE B 168 4.003 5.076 2.902 1.00 0.00 C ATOM 2333 CE1 PHE B 168 6.177 4.722 4.561 1.00 0.00 C ATOM 2334 CE2 PHE B 168 4.052 3.988 3.752 1.00 0.00 C ATOM 2335 CZ PHE B 168 5.139 3.811 4.584 1.00 0.00 C ATOM 0 H PHE B 168 5.128 8.990 0.246 1.00 0.00 H new ATOM 0 HA PHE B 168 7.002 7.126 1.253 1.00 0.00 H new ATOM 0 HB2 PHE B 168 5.130 8.096 2.533 1.00 0.00 H new ATOM 0 HB3 PHE B 168 3.982 7.251 1.515 1.00 0.00 H new ATOM 0 HD1 PHE B 168 6.937 6.521 3.703 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.149 5.209 2.254 1.00 0.00 H new ATOM 0 HE1 PHE B 168 7.031 4.583 5.208 1.00 0.00 H new ATOM 0 HE2 PHE B 168 3.240 3.276 3.765 1.00 0.00 H new ATOM 0 HZ PHE B 168 5.178 2.963 5.251 1.00 0.00 H new ATOM 2345 N ILE B 169 4.758 5.974 -0.880 1.00 0.00 N ATOM 2346 CA ILE B 169 4.380 4.919 -1.848 1.00 0.00 C ATOM 2347 C ILE B 169 5.540 4.566 -2.814 1.00 0.00 C ATOM 2348 O ILE B 169 5.644 3.415 -3.340 1.00 0.00 O ATOM 2349 CB ILE B 169 3.130 5.382 -2.661 1.00 0.00 C ATOM 2350 CG1 ILE B 169 1.920 5.538 -1.738 1.00 0.00 C ATOM 2351 CG2 ILE B 169 2.808 4.433 -3.804 1.00 0.00 C ATOM 2352 CD1 ILE B 169 0.715 6.131 -2.422 1.00 0.00 C ATOM 0 H ILE B 169 4.108 6.760 -0.882 1.00 0.00 H new ATOM 0 HA ILE B 169 4.146 4.017 -1.282 1.00 0.00 H new ATOM 0 HB ILE B 169 3.369 6.350 -3.101 1.00 0.00 H new ATOM 0 HG12 ILE B 169 1.654 4.562 -1.332 1.00 0.00 H new ATOM 0 HG13 ILE B 169 2.196 6.170 -0.894 1.00 0.00 H new ATOM 0 HG21 ILE B 169 1.932 4.795 -4.341 1.00 0.00 H new ATOM 0 HG22 ILE B 169 3.657 4.383 -4.486 1.00 0.00 H new ATOM 0 HG23 ILE B 169 2.604 3.439 -3.405 1.00 0.00 H new ATOM 0 HD11 ILE B 169 -0.105 6.213 -1.708 1.00 0.00 H new ATOM 0 HD12 ILE B 169 0.964 7.121 -2.804 1.00 0.00 H new ATOM 0 HD13 ILE B 169 0.413 5.489 -3.249 1.00 0.00 H new ATOM 2364 N HIS B 170 6.352 5.559 -3.097 1.00 0.00 N ATOM 2365 CA HIS B 170 7.487 5.406 -4.006 1.00 0.00 C ATOM 2366 C HIS B 170 8.864 5.284 -3.298 1.00 0.00 C ATOM 2367 O HIS B 170 9.888 5.097 -3.965 1.00 0.00 O ATOM 2368 CB HIS B 170 7.490 6.534 -5.041 1.00 0.00 C ATOM 2369 CG HIS B 170 6.362 6.433 -6.025 1.00 0.00 C ATOM 2370 ND1 HIS B 170 5.091 6.881 -5.758 1.00 0.00 N ATOM 2371 CD2 HIS B 170 6.305 5.878 -7.256 1.00 0.00 C ATOM 2372 CE1 HIS B 170 4.305 6.595 -6.775 1.00 0.00 C ATOM 2373 NE2 HIS B 170 5.017 5.990 -7.695 1.00 0.00 N ATOM 0 H HIS B 170 6.253 6.497 -2.709 1.00 0.00 H new ATOM 0 HA HIS B 170 7.346 4.449 -4.509 1.00 0.00 H new ATOM 0 HB2 HIS B 170 7.430 7.492 -4.525 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.437 6.521 -5.580 1.00 0.00 H new ATOM 0 HD1 HIS B 170 4.802 7.360 -4.905 1.00 0.00 H new ATOM 0 HD2 HIS B 170 7.127 5.429 -7.793 1.00 0.00 H new ATOM 0 HE1 HIS B 170 3.251 6.821 -6.840 1.00 0.00 H new ATOM 2382 N THR B 171 8.889 5.354 -1.986 1.00 0.00 N ATOM 2383 CA THR B 171 10.132 5.242 -1.231 1.00 0.00 C ATOM 2384 C THR B 171 10.380 3.793 -0.842 1.00 0.00 C ATOM 2385 O THR B 171 9.685 3.261 -0.011 1.00 0.00 O ATOM 2386 CB THR B 171 10.108 6.145 0.043 1.00 0.00 C ATOM 2387 OG1 THR B 171 10.107 7.526 -0.349 1.00 0.00 O ATOM 2388 CG2 THR B 171 11.296 5.873 0.978 1.00 0.00 C ATOM 0 H THR B 171 8.059 5.489 -1.409 1.00 0.00 H new ATOM 0 HA THR B 171 10.945 5.586 -1.870 1.00 0.00 H new ATOM 0 HB THR B 171 9.200 5.907 0.596 1.00 0.00 H new ATOM 0 HG1 THR B 171 9.269 7.734 -0.812 1.00 0.00 H new ATOM 0 HG21 THR B 171 11.232 6.527 1.848 1.00 0.00 H new ATOM 0 HG22 THR B 171 11.272 4.833 1.303 1.00 0.00 H new ATOM 0 HG23 THR B 171 12.228 6.066 0.447 1.00 0.00 H new ATOM 2396 N SER B 172 11.368 3.173 -1.468 1.00 0.00 N ATOM 2397 CA SER B 172 11.719 1.784 -1.206 1.00 0.00 C ATOM 2398 C SER B 172 11.945 1.546 0.293 1.00 0.00 C ATOM 2399 O SER B 172 12.429 2.437 1.019 1.00 0.00 O ATOM 2400 CB SER B 172 12.975 1.391 -2.024 1.00 0.00 C ATOM 2401 OG SER B 172 13.420 0.074 -1.734 1.00 0.00 O ATOM 0 H SER B 172 11.952 3.620 -2.175 1.00 0.00 H new ATOM 0 HA SER B 172 10.888 1.152 -1.518 1.00 0.00 H new ATOM 0 HB2 SER B 172 12.752 1.470 -3.088 1.00 0.00 H new ATOM 0 HB3 SER B 172 13.778 2.097 -1.814 1.00 0.00 H new ATOM 0 HG SER B 172 14.212 -0.130 -2.274 1.00 0.00 H new ATOM 2407 N PHE B 173 11.637 0.338 0.753 1.00 0.00 N ATOM 2408 CA PHE B 173 11.774 -0.016 2.154 1.00 0.00 C ATOM 2409 C PHE B 173 13.272 -0.084 2.499 1.00 0.00 C ATOM 2410 O PHE B 173 13.672 -0.119 3.666 1.00 0.00 O ATOM 2411 CB PHE B 173 11.149 -1.385 2.400 1.00 0.00 C ATOM 2412 CG PHE B 173 9.915 -1.730 1.559 1.00 0.00 C ATOM 2413 CD1 PHE B 173 8.632 -1.380 1.950 1.00 0.00 C ATOM 2414 CD2 PHE B 173 10.067 -2.434 0.370 1.00 0.00 C ATOM 2415 CE1 PHE B 173 7.542 -1.711 1.174 1.00 0.00 C ATOM 2416 CE2 PHE B 173 8.978 -2.769 -0.403 1.00 0.00 C ATOM 2417 CZ PHE B 173 7.716 -2.405 -0.002 1.00 0.00 C ATOM 0 H PHE B 173 11.287 -0.418 0.165 1.00 0.00 H new ATOM 0 HA PHE B 173 11.273 0.729 2.773 1.00 0.00 H new ATOM 0 HB2 PHE B 173 11.909 -2.145 2.220 1.00 0.00 H new ATOM 0 HB3 PHE B 173 10.875 -1.452 3.453 1.00 0.00 H new ATOM 0 HD1 PHE B 173 8.485 -0.841 2.874 1.00 0.00 H new ATOM 0 HD2 PHE B 173 11.056 -2.723 0.047 1.00 0.00 H new ATOM 0 HE1 PHE B 173 6.549 -1.425 1.489 1.00 0.00 H new ATOM 0 HE2 PHE B 173 9.116 -3.317 -1.323 1.00 0.00 H new ATOM 0 HZ PHE B 173 6.861 -2.663 -0.609 1.00 0.00 H new